REMARK ID 695404 MODEL 1 Batrox-MPI
PFRMAT TS
TARGET Batrox-MPI
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   THR A   1       0.858  -1.147  -0.633  1.00  4.63           N  
ATOM      2  CA  THR A   1       1.666  -0.225  -1.426  1.00  4.63           C  
ATOM      3  C   THR A   1       1.017   1.162  -1.579  1.00  4.63           C  
ATOM      4  O   THR A   1       0.190   1.348  -2.473  1.00  4.63           O  
ATOM      5  CB  THR A   1       1.922  -0.794  -2.827  1.00  4.63           C  
ATOM      6  OG1 THR A   1       2.642  -2.028  -2.724  1.00  4.63           O  
ATOM      7  CG2 THR A   1       2.699   0.200  -3.645  1.00  4.63           C  
ATOM      8 1H   THR A   1       1.455  -1.660   0.001  1.00  4.63           H  
ATOM      9 2H   THR A   1       0.169  -0.635  -0.102  1.00  4.63           H  
ATOM     10 3H   THR A   1       0.393  -1.797  -1.250  1.00  4.63           H  
ATOM     11  HA  THR A   1       2.639  -0.142  -0.954  1.00  4.63           H  
ATOM     12  HB  THR A   1       0.968  -0.987  -3.319  1.00  4.63           H  
ATOM     13  HG1 THR A   1       2.835  -2.361  -3.604  1.00  4.63           H  
ATOM     14 1HG2 THR A   1       2.874  -0.199  -4.644  1.00  4.63           H  
ATOM     15 2HG2 THR A   1       2.123   1.106  -3.716  1.00  4.63           H  
ATOM     16 3HG2 THR A   1       3.657   0.409  -3.167  1.00  4.63           H  
ATOM     17  N   PRO A   2       1.434   2.176  -0.784  1.00  3.90           N  
ATOM     18  CA  PRO A   2       0.952   3.559  -0.793  1.00  3.90           C  
ATOM     19  C   PRO A   2       1.094   4.256  -2.143  1.00  3.90           C  
ATOM     20  O   PRO A   2       0.405   5.233  -2.424  1.00  3.90           O  
ATOM     21  CB  PRO A   2       1.869   4.232   0.234  1.00  3.90           C  
ATOM     22  CG  PRO A   2       2.311   3.125   1.146  1.00  3.90           C  
ATOM     23  CD  PRO A   2       2.456   1.923   0.256  1.00  3.90           C  
ATOM     24  HA  PRO A   2      -0.093   3.574  -0.468  1.00  3.90           H  
ATOM     25 1HB  PRO A   2       2.709   4.721  -0.281  1.00  3.90           H  
ATOM     26 2HB  PRO A   2       1.324   5.021   0.763  1.00  3.90           H  
ATOM     27 1HG  PRO A   2       3.253   3.403   1.644  1.00  3.90           H  
ATOM     28 2HG  PRO A   2       1.568   2.977   1.941  1.00  3.90           H  
ATOM     29 1HD  PRO A   2       3.469   1.893  -0.183  1.00  3.90           H  
ATOM     30 2HD  PRO A   2       2.221   1.035   0.856  1.00  3.90           H  
ATOM     31  N   GLU A   3       2.008   3.762  -2.974  1.00  3.06           N  
ATOM     32  CA  GLU A   3       2.253   4.328  -4.290  1.00  3.06           C  
ATOM     33  C   GLU A   3       1.044   4.168  -5.212  1.00  3.06           C  
ATOM     34  O   GLU A   3       0.825   4.975  -6.123  1.00  3.06           O  
ATOM     35  CB  GLU A   3       3.473   3.666  -4.933  1.00  3.06           C  
ATOM     36  CG  GLU A   3       4.787   3.960  -4.224  1.00  3.06           C  
ATOM     37  CD  GLU A   3       5.977   3.263  -4.850  1.00  3.06           C  
ATOM     38  OE1 GLU A   3       5.780   2.458  -5.730  1.00  3.06           O  
ATOM     39  OE2 GLU A   3       7.081   3.538  -4.442  1.00  3.06           O  
ATOM     40  H   GLU A   3       2.557   2.969  -2.692  1.00  3.06           H  
ATOM     41  HA  GLU A   3       2.452   5.393  -4.174  1.00  3.06           H  
ATOM     42 1HB  GLU A   3       3.339   2.601  -4.981  1.00  3.06           H  
ATOM     43 2HB  GLU A   3       3.571   4.022  -5.959  1.00  3.06           H  
ATOM     44 1HG  GLU A   3       4.962   5.035  -4.237  1.00  3.06           H  
ATOM     45 2HG  GLU A   3       4.695   3.647  -3.183  1.00  3.06           H  
ATOM     46  N   GLN A   4       0.247   3.116  -5.003  1.00  2.28           N  
ATOM     47  CA  GLN A   4      -0.859   2.873  -5.914  1.00  2.28           C  
ATOM     48  C   GLN A   4      -2.073   3.688  -5.547  1.00  2.28           C  
ATOM     49  O   GLN A   4      -3.035   3.170  -4.992  1.00  2.28           O  
ATOM     50  CB  GLN A   4      -1.282   1.403  -5.949  1.00  2.28           C  
ATOM     51  CG  GLN A   4      -2.359   1.131  -7.027  1.00  2.28           C  
ATOM     52  CD  GLN A   4      -2.882  -0.308  -7.067  1.00  2.28           C  
ATOM     53  OE1 GLN A   4      -3.478  -0.811  -6.100  1.00  2.28           O  
ATOM     54  NE2 GLN A   4      -2.656  -0.982  -8.195  1.00  2.28           N  
ATOM     55  H   GLN A   4       0.393   2.499  -4.206  1.00  2.28           H  
ATOM     56  HA  GLN A   4      -0.552   3.167  -6.916  1.00  2.28           H  
ATOM     57 1HB  GLN A   4      -0.415   0.776  -6.154  1.00  2.28           H  
ATOM     58 2HB  GLN A   4      -1.677   1.114  -4.974  1.00  2.28           H  
ATOM     59 1HG  GLN A   4      -3.200   1.797  -6.845  1.00  2.28           H  
ATOM     60 2HG  GLN A   4      -1.928   1.355  -8.003  1.00  2.28           H  
ATOM     61 1HE2 GLN A   4      -2.970  -1.929  -8.289  1.00  2.28           H  
ATOM     62 2HE2 GLN A   4      -2.170  -0.542  -8.952  1.00  2.28           H  
ATOM     63  N   GLN A   5      -2.035   4.968  -5.856  1.00  1.66           N  
ATOM     64  CA  GLN A   5      -3.193   5.795  -5.547  1.00  1.66           C  
ATOM     65  C   GLN A   5      -4.352   5.314  -6.404  1.00  1.66           C  
ATOM     66  O   GLN A   5      -4.220   5.195  -7.626  1.00  1.66           O  
ATOM     67  CB  GLN A   5      -2.918   7.274  -5.808  1.00  1.66           C  
ATOM     68  CG  GLN A   5      -4.110   8.200  -5.544  1.00  1.66           C  
ATOM     69  CD  GLN A   5      -4.489   8.356  -4.078  1.00  1.66           C  
ATOM     70  OE1 GLN A   5      -3.671   8.708  -3.216  1.00  1.66           O  
ATOM     71  NE2 GLN A   5      -5.748   8.115  -3.795  1.00  1.66           N  
ATOM     72  H   GLN A   5      -1.183   5.334  -6.280  1.00  1.66           H  
ATOM     73  HA  GLN A   5      -3.464   5.661  -4.499  1.00  1.66           H  
ATOM     74 1HB  GLN A   5      -2.089   7.601  -5.182  1.00  1.66           H  
ATOM     75 2HB  GLN A   5      -2.618   7.407  -6.847  1.00  1.66           H  
ATOM     76 1HG  GLN A   5      -3.880   9.189  -5.942  1.00  1.66           H  
ATOM     77 2HG  GLN A   5      -4.982   7.796  -6.057  1.00  1.66           H  
ATOM     78 1HE2 GLN A   5      -6.081   8.227  -2.861  1.00  1.66           H  
ATOM     79 2HE2 GLN A   5      -6.371   7.820  -4.545  1.00  1.66           H  
ATOM     80  N   ARG A   6      -5.478   5.039  -5.767  1.00  1.23           N  
ATOM     81  CA  ARG A   6      -6.664   4.545  -6.442  1.00  1.23           C  
ATOM     82  C   ARG A   6      -7.794   5.573  -6.376  1.00  1.23           C  
ATOM     83  O   ARG A   6      -7.752   6.481  -5.538  1.00  1.23           O  
ATOM     84  CB  ARG A   6      -7.068   3.230  -5.818  1.00  1.23           C  
ATOM     85  CG  ARG A   6      -6.071   2.118  -5.975  1.00  1.23           C  
ATOM     86  CD  ARG A   6      -6.618   0.819  -5.581  1.00  1.23           C  
ATOM     87  NE  ARG A   6      -6.892   0.768  -4.176  1.00  1.23           N  
ATOM     88  CZ  ARG A   6      -6.012   0.382  -3.230  1.00  1.23           C  
ATOM     89  NH1 ARG A   6      -4.799  -0.042  -3.547  1.00  1.23           N  
ATOM     90  NH2 ARG A   6      -6.373   0.429  -1.966  1.00  1.23           N  
ATOM     91  H   ARG A   6      -5.520   5.142  -4.753  1.00  1.23           H  
ATOM     92  HA  ARG A   6      -6.426   4.363  -7.491  1.00  1.23           H  
ATOM     93 1HB  ARG A   6      -7.199   3.380  -4.754  1.00  1.23           H  
ATOM     94 2HB  ARG A   6      -7.966   2.919  -6.201  1.00  1.23           H  
ATOM     95 1HG  ARG A   6      -5.707   2.085  -6.982  1.00  1.23           H  
ATOM     96 2HG  ARG A   6      -5.249   2.311  -5.307  1.00  1.23           H  
ATOM     97 1HD  ARG A   6      -7.529   0.628  -6.112  1.00  1.23           H  
ATOM     98 2HD  ARG A   6      -5.894   0.059  -5.817  1.00  1.23           H  
ATOM     99  HE  ARG A   6      -7.799   1.085  -3.865  1.00  1.23           H  
ATOM    100 1HH1 ARG A   6      -4.489  -0.111  -4.526  1.00  1.23           H  
ATOM    101 2HH1 ARG A   6      -4.163  -0.314  -2.819  1.00  1.23           H  
ATOM    102 1HH2 ARG A   6      -7.293   0.769  -1.724  1.00  1.23           H  
ATOM    103 2HH2 ARG A   6      -5.730   0.164  -1.240  1.00  1.23           H  
ATOM    104  N   TYR A   7      -8.751   5.473  -7.307  1.00  0.95           N  
ATOM    105  CA  TYR A   7      -9.870   6.415  -7.408  1.00  0.95           C  
ATOM    106  C   TYR A   7     -11.221   5.712  -7.589  1.00  0.95           C  
ATOM    107  O   TYR A   7     -11.298   4.696  -8.268  1.00  0.95           O  
ATOM    108  CB  TYR A   7      -9.608   7.350  -8.610  1.00  0.95           C  
ATOM    109  CG  TYR A   7      -8.332   8.236  -8.481  1.00  0.95           C  
ATOM    110  CD1 TYR A   7      -7.076   7.712  -8.813  1.00  0.95           C  
ATOM    111  CD2 TYR A   7      -8.430   9.574  -8.089  1.00  0.95           C  
ATOM    112  CE1 TYR A   7      -5.945   8.497  -8.719  1.00  0.95           C  
ATOM    113  CE2 TYR A   7      -7.285  10.369  -8.002  1.00  0.95           C  
ATOM    114  CZ  TYR A   7      -6.042   9.829  -8.311  1.00  0.95           C  
ATOM    115  OH  TYR A   7      -4.878  10.590  -8.235  1.00  0.95           O  
ATOM    116  H   TYR A   7      -8.724   4.694  -7.967  1.00  0.95           H  
ATOM    117  HA  TYR A   7      -9.915   6.995  -6.492  1.00  0.95           H  
ATOM    118 1HB  TYR A   7      -9.518   6.752  -9.522  1.00  0.95           H  
ATOM    119 2HB  TYR A   7     -10.467   8.011  -8.741  1.00  0.95           H  
ATOM    120  HD1 TYR A   7      -6.987   6.673  -9.139  1.00  0.95           H  
ATOM    121  HD2 TYR A   7      -9.408   9.999  -7.842  1.00  0.95           H  
ATOM    122  HE1 TYR A   7      -4.973   8.071  -8.972  1.00  0.95           H  
ATOM    123  HE2 TYR A   7      -7.370  11.408  -7.689  1.00  0.95           H  
ATOM    124  HH  TYR A   7      -5.081  11.551  -8.156  1.00  0.95           H  
ATOM    125  N   VAL A   8     -12.289   6.278  -7.027  1.00  0.79           N  
ATOM    126  CA  VAL A   8     -13.640   5.742  -7.284  1.00  0.79           C  
ATOM    127  C   VAL A   8     -14.589   6.791  -7.821  1.00  0.79           C  
ATOM    128  O   VAL A   8     -14.856   7.800  -7.177  1.00  0.79           O  
ATOM    129  CB  VAL A   8     -14.286   5.115  -6.028  1.00  0.79           C  
ATOM    130  CG1 VAL A   8     -15.716   4.676  -6.344  1.00  0.79           C  
ATOM    131  CG2 VAL A   8     -13.489   3.930  -5.569  1.00  0.79           C  
ATOM    132  H   VAL A   8     -12.147   7.118  -6.461  1.00  0.79           H  
ATOM    133  HA  VAL A   8     -13.559   4.955  -8.040  1.00  0.79           H  
ATOM    134  HB  VAL A   8     -14.326   5.853  -5.243  1.00  0.79           H  
ATOM    135 1HG1 VAL A   8     -16.170   4.244  -5.462  1.00  0.79           H  
ATOM    136 2HG1 VAL A   8     -16.297   5.540  -6.659  1.00  0.79           H  
ATOM    137 3HG1 VAL A   8     -15.704   3.953  -7.140  1.00  0.79           H  
ATOM    138 1HG2 VAL A   8     -13.946   3.497  -4.680  1.00  0.79           H  
ATOM    139 2HG2 VAL A   8     -13.465   3.199  -6.357  1.00  0.79           H  
ATOM    140 3HG2 VAL A   8     -12.496   4.239  -5.351  1.00  0.79           H  
ATOM    141  N   ASP A   9     -15.143   6.530  -8.990  1.00  0.70           N  
ATOM    142  CA  ASP A   9     -16.083   7.450  -9.620  1.00  0.70           C  
ATOM    143  C   ASP A   9     -17.540   7.179  -9.203  1.00  0.70           C  
ATOM    144  O   ASP A   9     -18.183   6.236  -9.696  1.00  0.70           O  
ATOM    145  CB  ASP A   9     -15.839   7.368 -11.136  1.00  0.70           C  
ATOM    146  CG  ASP A   9     -16.665   8.187 -12.005  1.00  0.70           C  
ATOM    147  OD1 ASP A   9     -17.802   8.363 -11.694  1.00  0.70           O  
ATOM    148  OD2 ASP A   9     -16.162   8.672 -12.990  1.00  0.70           O  
ATOM    149  H   ASP A   9     -14.877   5.674  -9.494  1.00  0.70           H  
ATOM    150  HA  ASP A   9     -15.838   8.462  -9.298  1.00  0.70           H  
ATOM    151 1HB  ASP A   9     -14.800   7.601 -11.326  1.00  0.70           H  
ATOM    152 2HB  ASP A   9     -15.978   6.346 -11.455  1.00  0.70           H  
ATOM    153  N   LEU A  10     -18.063   8.008  -8.280  1.00  0.65           N  
ATOM    154  CA  LEU A  10     -19.415   7.806  -7.774  1.00  0.65           C  
ATOM    155  C   LEU A  10     -20.461   8.668  -8.458  1.00  0.65           C  
ATOM    156  O   LEU A  10     -20.220   9.837  -8.787  1.00  0.65           O  
ATOM    157  CB  LEU A  10     -19.556   8.129  -6.277  1.00  0.65           C  
ATOM    158  CG  LEU A  10     -18.746   7.369  -5.296  1.00  0.65           C  
ATOM    159  CD1 LEU A  10     -19.073   7.887  -3.891  1.00  0.65           C  
ATOM    160  CD2 LEU A  10     -19.047   5.937  -5.409  1.00  0.65           C  
ATOM    161  H   LEU A  10     -17.511   8.777  -7.899  1.00  0.65           H  
ATOM    162  HA  LEU A  10     -19.664   6.770  -7.929  1.00  0.65           H  
ATOM    163 1HB  LEU A  10     -19.308   9.183  -6.142  1.00  0.65           H  
ATOM    164 2HB  LEU A  10     -20.606   7.993  -6.004  1.00  0.65           H  
ATOM    165  HG  LEU A  10     -17.699   7.528  -5.505  1.00  0.65           H  
ATOM    166 1HD1 LEU A  10     -18.484   7.341  -3.164  1.00  0.65           H  
ATOM    167 2HD1 LEU A  10     -18.846   8.952  -3.827  1.00  0.65           H  
ATOM    168 3HD1 LEU A  10     -20.135   7.731  -3.683  1.00  0.65           H  
ATOM    169 1HD2 LEU A  10     -18.447   5.380  -4.700  1.00  0.65           H  
ATOM    170 2HD2 LEU A  10     -20.109   5.756  -5.214  1.00  0.65           H  
ATOM    171 3HD2 LEU A  10     -18.807   5.638  -6.418  1.00  0.65           H  
ATOM    172  N   PHE A  11     -21.667   8.120  -8.548  1.00  0.62           N  
ATOM    173  CA  PHE A  11     -22.804   8.894  -9.038  1.00  0.62           C  
ATOM    174  C   PHE A  11     -23.913   8.739  -8.015  1.00  0.62           C  
ATOM    175  O   PHE A  11     -24.232   7.616  -7.609  1.00  0.62           O  
ATOM    176  CB  PHE A  11     -23.322   8.421 -10.393  1.00  0.62           C  
ATOM    177  CG  PHE A  11     -24.278   9.386 -10.986  1.00  0.62           C  
ATOM    178  CD1 PHE A  11     -23.850  10.251 -11.979  1.00  0.62           C  
ATOM    179  CD2 PHE A  11     -25.568   9.486 -10.537  1.00  0.62           C  
ATOM    180  CE1 PHE A  11     -24.707  11.178 -12.515  1.00  0.62           C  
ATOM    181  CE2 PHE A  11     -26.420  10.412 -11.057  1.00  0.62           C  
ATOM    182  CZ  PHE A  11     -25.995  11.263 -12.052  1.00  0.62           C  
ATOM    183  H   PHE A  11     -21.763   7.134  -8.290  1.00  0.62           H  
ATOM    184  HA  PHE A  11     -22.534   9.950  -9.103  1.00  0.62           H  
ATOM    185 1HB  PHE A  11     -22.489   8.293 -11.083  1.00  0.62           H  
ATOM    186 2HB  PHE A  11     -23.820   7.459 -10.284  1.00  0.62           H  
ATOM    187  HD1 PHE A  11     -22.817  10.188 -12.334  1.00  0.62           H  
ATOM    188  HD2 PHE A  11     -25.900   8.823  -9.747  1.00  0.62           H  
ATOM    189  HE1 PHE A  11     -24.359  11.850 -13.300  1.00  0.62           H  
ATOM    190  HE2 PHE A  11     -27.426  10.473 -10.683  1.00  0.62           H  
ATOM    191  HZ  PHE A  11     -26.676  12.002 -12.467  1.00  0.62           H  
ATOM    192  N   ILE A  12     -24.446   9.854  -7.542  1.00  0.60           N  
ATOM    193  CA  ILE A  12     -25.476   9.787  -6.518  1.00  0.60           C  
ATOM    194  C   ILE A  12     -26.850  10.163  -7.032  1.00  0.60           C  
ATOM    195  O   ILE A  12     -27.027  11.173  -7.704  1.00  0.60           O  
ATOM    196  CB  ILE A  12     -25.080  10.604  -5.291  1.00  0.60           C  
ATOM    197  CG1 ILE A  12     -23.816   9.986  -4.686  1.00  0.60           C  
ATOM    198  CG2 ILE A  12     -26.202  10.641  -4.291  1.00  0.60           C  
ATOM    199  CD1 ILE A  12     -23.207  10.795  -3.632  1.00  0.60           C  
ATOM    200  H   ILE A  12     -24.155  10.756  -7.931  1.00  0.60           H  
ATOM    201  HA  ILE A  12     -25.540   8.759  -6.178  1.00  0.60           H  
ATOM    202  HB  ILE A  12     -24.837  11.617  -5.594  1.00  0.60           H  
ATOM    203 1HG1 ILE A  12     -24.072   9.015  -4.270  1.00  0.60           H  
ATOM    204 2HG1 ILE A  12     -23.076   9.841  -5.469  1.00  0.60           H  
ATOM    205 1HG2 ILE A  12     -25.895  11.220  -3.426  1.00  0.60           H  
ATOM    206 2HG2 ILE A  12     -27.086  11.097  -4.734  1.00  0.60           H  
ATOM    207 3HG2 ILE A  12     -26.431   9.622  -3.991  1.00  0.60           H  
ATOM    208 1HD1 ILE A  12     -22.320  10.290  -3.245  1.00  0.60           H  
ATOM    209 2HD1 ILE A  12     -22.928  11.755  -4.032  1.00  0.60           H  
ATOM    210 3HD1 ILE A  12     -23.931  10.925  -2.839  1.00  0.60           H  
ATOM    211  N   VAL A  13     -27.802   9.299  -6.749  1.00  0.58           N  
ATOM    212  CA  VAL A  13     -29.165   9.470  -7.193  1.00  0.58           C  
ATOM    213  C   VAL A  13     -30.033   9.703  -5.968  1.00  0.58           C  
ATOM    214  O   VAL A  13     -29.911   8.987  -4.981  1.00  0.58           O  
ATOM    215  CB  VAL A  13     -29.601   8.208  -7.942  1.00  0.58           C  
ATOM    216  CG1 VAL A  13     -30.987   8.342  -8.431  1.00  0.58           C  
ATOM    217  CG2 VAL A  13     -28.632   7.936  -9.049  1.00  0.58           C  
ATOM    218  H   VAL A  13     -27.560   8.476  -6.197  1.00  0.58           H  
ATOM    219  HA  VAL A  13     -29.231  10.335  -7.853  1.00  0.58           H  
ATOM    220  HB  VAL A  13     -29.585   7.368  -7.254  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13     -31.255   7.420  -8.933  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13     -31.667   8.520  -7.600  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13     -31.050   9.181  -9.134  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13     -28.917   7.050  -9.538  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13     -28.641   8.763  -9.750  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13     -27.634   7.809  -8.631  1.00  0.58           H  
ATOM    227  N   VAL A  14     -30.857  10.729  -6.011  1.00  0.57           N  
ATOM    228  CA  VAL A  14     -31.723  11.108  -4.903  1.00  0.57           C  
ATOM    229  C   VAL A  14     -33.192  11.001  -5.285  1.00  0.57           C  
ATOM    230  O   VAL A  14     -33.625  11.585  -6.284  1.00  0.57           O  
ATOM    231  CB  VAL A  14     -31.402  12.552  -4.526  1.00  0.57           C  
ATOM    232  CG1 VAL A  14     -32.276  13.036  -3.441  1.00  0.57           C  
ATOM    233  CG2 VAL A  14     -29.967  12.665  -4.152  1.00  0.57           C  
ATOM    234  H   VAL A  14     -30.875  11.290  -6.856  1.00  0.57           H  
ATOM    235  HA  VAL A  14     -31.530  10.451  -4.052  1.00  0.57           H  
ATOM    236  HB  VAL A  14     -31.590  13.162  -5.372  1.00  0.57           H  
ATOM    237 1HG1 VAL A  14     -32.051  14.063  -3.206  1.00  0.57           H  
ATOM    238 2HG1 VAL A  14     -33.319  12.959  -3.749  1.00  0.57           H  
ATOM    239 3HG1 VAL A  14     -32.108  12.429  -2.592  1.00  0.57           H  
ATOM    240 1HG2 VAL A  14     -29.765  13.702  -3.926  1.00  0.57           H  
ATOM    241 2HG2 VAL A  14     -29.765  12.042  -3.280  1.00  0.57           H  
ATOM    242 3HG2 VAL A  14     -29.338  12.347  -4.983  1.00  0.57           H  
ATOM    243  N   ASP A  15     -33.974  10.303  -4.470  1.00  0.57           N  
ATOM    244  CA  ASP A  15     -35.377  10.125  -4.842  1.00  0.57           C  
ATOM    245  C   ASP A  15     -36.258  11.352  -4.574  1.00  0.57           C  
ATOM    246  O   ASP A  15     -35.815  12.338  -3.964  1.00  0.57           O  
ATOM    247  CB  ASP A  15     -35.979   8.997  -4.016  1.00  0.57           C  
ATOM    248  CG  ASP A  15     -36.093   9.490  -2.551  1.00  0.57           C  
ATOM    249  OD1 ASP A  15     -35.890  10.655  -2.385  1.00  0.57           O  
ATOM    250  OD2 ASP A  15     -36.424   8.756  -1.627  1.00  0.57           O  
ATOM    251  H   ASP A  15     -33.563   9.826  -3.661  1.00  0.57           H  
ATOM    252  HA  ASP A  15     -35.422   9.896  -5.894  1.00  0.57           H  
ATOM    253 1HB  ASP A  15     -36.965   8.721  -4.404  1.00  0.57           H  
ATOM    254 2HB  ASP A  15     -35.336   8.115  -4.059  1.00  0.57           H  
ATOM    255  N   HIS A  16     -37.546  11.239  -4.946  1.00  0.57           N  
ATOM    256  CA  HIS A  16     -38.514  12.315  -4.766  1.00  0.57           C  
ATOM    257  C   HIS A  16     -38.789  12.592  -3.295  1.00  0.57           C  
ATOM    258  O   HIS A  16     -39.109  13.716  -2.910  1.00  0.57           O  
ATOM    259  CB  HIS A  16     -39.824  11.988  -5.493  1.00  0.57           C  
ATOM    260  CG  HIS A  16     -40.741  13.158  -5.605  1.00  0.57           C  
ATOM    261  ND1 HIS A  16     -40.410  14.273  -6.331  1.00  0.57           N  
ATOM    262  CD2 HIS A  16     -41.973  13.390  -5.093  1.00  0.57           C  
ATOM    263  CE1 HIS A  16     -41.398  15.152  -6.264  1.00  0.57           C  
ATOM    264  NE2 HIS A  16     -42.361  14.638  -5.515  1.00  0.57           N  
ATOM    265  H   HIS A  16     -37.866  10.395  -5.427  1.00  0.57           H  
ATOM    266  HA  HIS A  16     -38.114  13.225  -5.207  1.00  0.57           H  
ATOM    267 1HB  HIS A  16     -39.593  11.639  -6.505  1.00  0.57           H  
ATOM    268 2HB  HIS A  16     -40.338  11.179  -4.977  1.00  0.57           H  
ATOM    269  HD1 HIS A  16     -39.527  14.377  -6.838  1.00  0.57           H  
ATOM    270  HD2 HIS A  16     -42.633  12.798  -4.460  1.00  0.57           H  
ATOM    271  HE1 HIS A  16     -41.331  16.107  -6.771  1.00  0.57           H  
ATOM    272  N   GLY A  17     -38.672  11.564  -2.468  1.00  0.58           N  
ATOM    273  CA  GLY A  17     -38.905  11.678  -1.040  1.00  0.58           C  
ATOM    274  C   GLY A  17     -37.974  12.728  -0.454  1.00  0.58           C  
ATOM    275  O   GLY A  17     -38.426  13.672   0.194  1.00  0.58           O  
ATOM    276  H   GLY A  17     -38.377  10.673  -2.848  1.00  0.58           H  
ATOM    277 1HA  GLY A  17     -39.944  11.945  -0.850  1.00  0.58           H  
ATOM    278 2HA  GLY A  17     -38.719  10.714  -0.579  1.00  0.58           H  
ATOM    279  N   MET A  18     -36.670  12.563  -0.684  1.00  0.59           N  
ATOM    280  CA  MET A  18     -35.656  13.498  -0.231  1.00  0.59           C  
ATOM    281  C   MET A  18     -35.880  14.865  -0.845  1.00  0.59           C  
ATOM    282  O   MET A  18     -35.788  15.885  -0.162  1.00  0.59           O  
ATOM    283  CB  MET A  18     -34.266  12.965  -0.529  1.00  0.59           C  
ATOM    284  CG  MET A  18     -33.873  11.796   0.320  1.00  0.59           C  
ATOM    285  SD  MET A  18     -32.310  11.124  -0.147  1.00  0.59           S  
ATOM    286  CE  MET A  18     -31.170  12.455   0.267  1.00  0.59           C  
ATOM    287  H   MET A  18     -36.373  11.761  -1.238  1.00  0.59           H  
ATOM    288  HA  MET A  18     -35.742  13.591   0.847  1.00  0.59           H  
ATOM    289 1HB  MET A  18     -34.271  12.608  -1.555  1.00  0.59           H  
ATOM    290 2HB  MET A  18     -33.522  13.756  -0.443  1.00  0.59           H  
ATOM    291 1HG  MET A  18     -33.832  12.087   1.373  1.00  0.59           H  
ATOM    292 2HG  MET A  18     -34.628  11.019   0.199  1.00  0.59           H  
ATOM    293 1HE  MET A  18     -30.155  12.155   0.018  1.00  0.59           H  
ATOM    294 2HE  MET A  18     -31.433  13.352  -0.297  1.00  0.59           H  
ATOM    295 3HE  MET A  18     -31.234  12.670   1.334  1.00  0.59           H  
ATOM    296  N   PHE A  19     -36.242  14.905  -2.123  1.00  0.60           N  
ATOM    297  CA  PHE A  19     -36.501  16.199  -2.729  1.00  0.60           C  
ATOM    298  C   PHE A  19     -37.551  16.948  -1.910  1.00  0.60           C  
ATOM    299  O   PHE A  19     -37.326  18.099  -1.509  1.00  0.60           O  
ATOM    300  CB  PHE A  19     -36.937  16.048  -4.179  1.00  0.60           C  
ATOM    301  CG  PHE A  19     -37.309  17.316  -4.846  1.00  0.60           C  
ATOM    302  CD1 PHE A  19     -36.347  18.195  -5.319  1.00  0.60           C  
ATOM    303  CD2 PHE A  19     -38.645  17.627  -5.021  1.00  0.60           C  
ATOM    304  CE1 PHE A  19     -36.717  19.361  -5.956  1.00  0.60           C  
ATOM    305  CE2 PHE A  19     -39.026  18.786  -5.651  1.00  0.60           C  
ATOM    306  CZ  PHE A  19     -38.062  19.659  -6.124  1.00  0.60           C  
ATOM    307  H   PHE A  19     -36.303  14.045  -2.678  1.00  0.60           H  
ATOM    308  HA  PHE A  19     -35.593  16.776  -2.728  1.00  0.60           H  
ATOM    309 1HB  PHE A  19     -36.146  15.567  -4.754  1.00  0.60           H  
ATOM    310 2HB  PHE A  19     -37.800  15.398  -4.223  1.00  0.60           H  
ATOM    311  HD1 PHE A  19     -35.300  17.961  -5.183  1.00  0.60           H  
ATOM    312  HD2 PHE A  19     -39.400  16.931  -4.651  1.00  0.60           H  
ATOM    313  HE1 PHE A  19     -35.956  20.051  -6.323  1.00  0.60           H  
ATOM    314  HE2 PHE A  19     -40.086  19.011  -5.781  1.00  0.60           H  
ATOM    315  HZ  PHE A  19     -38.358  20.580  -6.625  1.00  0.60           H  
ATOM    316  N   MET A  20     -38.671  16.287  -1.613  1.00  0.62           N  
ATOM    317  CA  MET A  20     -39.722  16.925  -0.834  1.00  0.62           C  
ATOM    318  C   MET A  20     -39.340  17.140   0.645  1.00  0.62           C  
ATOM    319  O   MET A  20     -39.712  18.150   1.244  1.00  0.62           O  
ATOM    320  CB  MET A  20     -40.993  16.099  -0.954  1.00  0.62           C  
ATOM    321  CG  MET A  20     -41.577  16.108  -2.356  1.00  0.62           C  
ATOM    322  SD  MET A  20     -41.829  17.775  -2.995  1.00  0.62           S  
ATOM    323  CE  MET A  20     -43.073  18.383  -1.876  1.00  0.62           C  
ATOM    324  H   MET A  20     -38.801  15.333  -1.955  1.00  0.62           H  
ATOM    325  HA  MET A  20     -39.909  17.907  -1.268  1.00  0.62           H  
ATOM    326 1HB  MET A  20     -40.765  15.059  -0.700  1.00  0.62           H  
ATOM    327 2HB  MET A  20     -41.743  16.459  -0.254  1.00  0.62           H  
ATOM    328 1HG  MET A  20     -40.894  15.584  -3.025  1.00  0.62           H  
ATOM    329 2HG  MET A  20     -42.530  15.581  -2.368  1.00  0.62           H  
ATOM    330 1HE  MET A  20     -43.331  19.409  -2.140  1.00  0.62           H  
ATOM    331 2HE  MET A  20     -43.962  17.754  -1.945  1.00  0.62           H  
ATOM    332 3HE  MET A  20     -42.688  18.357  -0.856  1.00  0.62           H  
ATOM    333  N   LYS A  21     -38.528  16.241   1.212  1.00  0.64           N  
ATOM    334  CA  LYS A  21     -38.057  16.322   2.603  1.00  0.64           C  
ATOM    335  C   LYS A  21     -37.334  17.626   2.868  1.00  0.64           C  
ATOM    336  O   LYS A  21     -37.476  18.234   3.930  1.00  0.64           O  
ATOM    337  CB  LYS A  21     -37.124  15.161   2.919  1.00  0.64           C  
ATOM    338  CG  LYS A  21     -36.594  15.087   4.321  1.00  0.64           C  
ATOM    339  CD  LYS A  21     -35.768  13.826   4.471  1.00  0.64           C  
ATOM    340  CE  LYS A  21     -35.142  13.707   5.831  1.00  0.64           C  
ATOM    341  NZ  LYS A  21     -34.396  12.455   5.944  1.00  0.64           N  
ATOM    342  H   LYS A  21     -38.256  15.424   0.671  1.00  0.64           H  
ATOM    343  HA  LYS A  21     -38.922  16.273   3.264  1.00  0.64           H  
ATOM    344 1HB  LYS A  21     -37.610  14.217   2.674  1.00  0.64           H  
ATOM    345 2HB  LYS A  21     -36.251  15.252   2.288  1.00  0.64           H  
ATOM    346 1HG  LYS A  21     -35.959  15.956   4.515  1.00  0.64           H  
ATOM    347 2HG  LYS A  21     -37.416  15.079   5.034  1.00  0.64           H  
ATOM    348 1HD  LYS A  21     -36.397  12.952   4.290  1.00  0.64           H  
ATOM    349 2HD  LYS A  21     -34.965  13.826   3.726  1.00  0.64           H  
ATOM    350 1HE  LYS A  21     -34.453  14.540   5.985  1.00  0.64           H  
ATOM    351 2HE  LYS A  21     -35.912  13.734   6.599  1.00  0.64           H  
ATOM    352 1HZ  LYS A  21     -33.967  12.380   6.848  1.00  0.64           H  
ATOM    353 2HZ  LYS A  21     -35.017  11.673   5.806  1.00  0.64           H  
ATOM    354 3HZ  LYS A  21     -33.661  12.435   5.214  1.00  0.64           H  
ATOM    355  N   TYR A  22     -36.581  18.072   1.870  1.00  0.65           N  
ATOM    356  CA  TYR A  22     -35.803  19.291   1.973  1.00  0.65           C  
ATOM    357  C   TYR A  22     -36.540  20.472   1.322  1.00  0.65           C  
ATOM    358  O   TYR A  22     -35.936  21.478   0.941  1.00  0.65           O  
ATOM    359  CB  TYR A  22     -34.404  19.046   1.397  1.00  0.65           C  
ATOM    360  CG  TYR A  22     -33.639  17.979   2.224  1.00  0.65           C  
ATOM    361  CD1 TYR A  22     -33.442  16.694   1.728  1.00  0.65           C  
ATOM    362  CD2 TYR A  22     -33.183  18.287   3.495  1.00  0.65           C  
ATOM    363  CE1 TYR A  22     -32.799  15.734   2.476  1.00  0.65           C  
ATOM    364  CE2 TYR A  22     -32.536  17.323   4.251  1.00  0.65           C  
ATOM    365  CZ  TYR A  22     -32.347  16.050   3.745  1.00  0.65           C  
ATOM    366  OH  TYR A  22     -31.702  15.101   4.510  1.00  0.65           O  
ATOM    367  H   TYR A  22     -36.503  17.495   1.028  1.00  0.65           H  
ATOM    368  HA  TYR A  22     -35.684  19.531   3.029  1.00  0.65           H  
ATOM    369 1HB  TYR A  22     -34.493  18.692   0.371  1.00  0.65           H  
ATOM    370 2HB  TYR A  22     -33.828  19.970   1.388  1.00  0.65           H  
ATOM    371  HD1 TYR A  22     -33.788  16.444   0.748  1.00  0.65           H  
ATOM    372  HD2 TYR A  22     -33.340  19.287   3.902  1.00  0.65           H  
ATOM    373  HE1 TYR A  22     -32.651  14.729   2.075  1.00  0.65           H  
ATOM    374  HE2 TYR A  22     -32.180  17.565   5.253  1.00  0.65           H  
ATOM    375  HH  TYR A  22     -31.895  14.188   4.169  1.00  0.65           H  
ATOM    376  N   ASN A  23     -37.867  20.324   1.197  1.00  0.67           N  
ATOM    377  CA  ASN A  23     -38.814  21.310   0.681  1.00  0.67           C  
ATOM    378  C   ASN A  23     -38.514  21.770  -0.731  1.00  0.67           C  
ATOM    379  O   ASN A  23     -38.741  22.929  -1.080  1.00  0.67           O  
ATOM    380  CB  ASN A  23     -38.872  22.509   1.615  1.00  0.67           C  
ATOM    381  CG  ASN A  23     -39.392  22.148   2.990  1.00  0.67           C  
ATOM    382  OD1 ASN A  23     -40.433  21.496   3.130  1.00  0.67           O  
ATOM    383  ND2 ASN A  23     -38.677  22.563   4.009  1.00  0.67           N  
ATOM    384  H   ASN A  23     -38.284  19.446   1.497  1.00  0.67           H  
ATOM    385  HA  ASN A  23     -39.799  20.839   0.659  1.00  0.67           H  
ATOM    386 1HB  ASN A  23     -37.883  22.952   1.715  1.00  0.67           H  
ATOM    387 2HB  ASN A  23     -39.523  23.267   1.183  1.00  0.67           H  
ATOM    388 1HD2 ASN A  23     -38.970  22.352   4.943  1.00  0.67           H  
ATOM    389 2HD2 ASN A  23     -37.840  23.085   3.853  1.00  0.67           H  
ATOM    390  N   GLY A  24     -38.000  20.862  -1.549  1.00  0.69           N  
ATOM    391  CA  GLY A  24     -37.694  21.147  -2.934  1.00  0.69           C  
ATOM    392  C   GLY A  24     -36.363  21.879  -3.103  1.00  0.69           C  
ATOM    393  O   GLY A  24     -35.943  22.200  -4.223  1.00  0.69           O  
ATOM    394  H   GLY A  24     -37.828  19.911  -1.226  1.00  0.69           H  
ATOM    395 1HA  GLY A  24     -37.653  20.202  -3.456  1.00  0.69           H  
ATOM    396 2HA  GLY A  24     -38.500  21.729  -3.377  1.00  0.69           H  
ATOM    397  N   ASN A  25     -35.659  22.144  -2.004  1.00  0.71           N  
ATOM    398  CA  ASN A  25     -34.430  22.888  -2.126  1.00  0.71           C  
ATOM    399  C   ASN A  25     -33.279  21.993  -2.557  1.00  0.71           C  
ATOM    400  O   ASN A  25     -32.451  21.544  -1.751  1.00  0.71           O  
ATOM    401  CB  ASN A  25     -34.150  23.628  -0.840  1.00  0.71           C  
ATOM    402  CG  ASN A  25     -33.022  24.560  -0.967  1.00  0.71           C  
ATOM    403  OD1 ASN A  25     -32.059  24.244  -1.667  1.00  0.71           O  
ATOM    404  ND2 ASN A  25     -33.115  25.712  -0.340  1.00  0.71           N  
ATOM    405  H   ASN A  25     -35.981  21.869  -1.077  1.00  0.71           H  
ATOM    406  HA  ASN A  25     -34.562  23.636  -2.910  1.00  0.71           H  
ATOM    407 1HB  ASN A  25     -35.043  24.175  -0.530  1.00  0.71           H  
ATOM    408 2HB  ASN A  25     -33.921  22.907  -0.053  1.00  0.71           H  
ATOM    409 1HD2 ASN A  25     -32.375  26.383  -0.412  1.00  0.71           H  
ATOM    410 2HD2 ASN A  25     -33.931  25.920   0.201  1.00  0.71           H  
ATOM    411  N   SER A  26     -33.177  21.839  -3.875  1.00  0.72           N  
ATOM    412  CA  SER A  26     -32.167  20.998  -4.505  1.00  0.72           C  
ATOM    413  C   SER A  26     -30.751  21.463  -4.193  1.00  0.72           C  
ATOM    414  O   SER A  26     -29.810  20.672  -4.218  1.00  0.72           O  
ATOM    415  CB  SER A  26     -32.380  20.986  -6.006  1.00  0.72           C  
ATOM    416  OG  SER A  26     -32.171  22.259  -6.563  1.00  0.72           O  
ATOM    417  H   SER A  26     -33.924  22.257  -4.430  1.00  0.72           H  
ATOM    418  HA  SER A  26     -32.284  19.984  -4.130  1.00  0.72           H  
ATOM    419 1HB  SER A  26     -31.690  20.277  -6.458  1.00  0.72           H  
ATOM    420 2HB  SER A  26     -33.391  20.647  -6.228  1.00  0.72           H  
ATOM    421  HG  SER A  26     -31.307  22.565  -6.238  1.00  0.72           H  
ATOM    422  N   ASP A  27     -30.586  22.738  -3.853  1.00  0.72           N  
ATOM    423  CA  ASP A  27     -29.260  23.233  -3.529  1.00  0.72           C  
ATOM    424  C   ASP A  27     -28.816  22.721  -2.160  1.00  0.72           C  
ATOM    425  O   ASP A  27     -27.632  22.457  -1.948  1.00  0.72           O  
ATOM    426  CB  ASP A  27     -29.206  24.754  -3.614  1.00  0.72           C  
ATOM    427  CG  ASP A  27     -29.327  25.237  -5.069  1.00  0.72           C  
ATOM    428  OD1 ASP A  27     -29.225  24.412  -5.964  1.00  0.72           O  
ATOM    429  OD2 ASP A  27     -29.508  26.410  -5.275  1.00  0.72           O  
ATOM    430  H   ASP A  27     -31.387  23.355  -3.813  1.00  0.72           H  
ATOM    431  HA  ASP A  27     -28.561  22.846  -4.269  1.00  0.72           H  
ATOM    432 1HB  ASP A  27     -30.014  25.184  -3.025  1.00  0.72           H  
ATOM    433 2HB  ASP A  27     -28.265  25.113  -3.194  1.00  0.72           H  
ATOM    434  N   LYS A  28     -29.746  22.568  -1.209  1.00  0.72           N  
ATOM    435  CA  LYS A  28     -29.333  22.047   0.088  1.00  0.72           C  
ATOM    436  C   LYS A  28     -28.990  20.584  -0.078  1.00  0.72           C  
ATOM    437  O   LYS A  28     -28.014  20.092   0.487  1.00  0.72           O  
ATOM    438  CB  LYS A  28     -30.395  22.230   1.173  1.00  0.72           C  
ATOM    439  CG  LYS A  28     -30.585  23.661   1.653  1.00  0.72           C  
ATOM    440  CD  LYS A  28     -31.673  23.736   2.726  1.00  0.72           C  
ATOM    441  CE  LYS A  28     -31.872  25.156   3.239  1.00  0.72           C  
ATOM    442  NZ  LYS A  28     -32.950  25.227   4.270  1.00  0.72           N  
ATOM    443  H   LYS A  28     -30.733  22.745  -1.400  1.00  0.72           H  
ATOM    444  HA  LYS A  28     -28.433  22.571   0.406  1.00  0.72           H  
ATOM    445 1HB  LYS A  28     -31.359  21.882   0.786  1.00  0.72           H  
ATOM    446 2HB  LYS A  28     -30.147  21.611   2.033  1.00  0.72           H  
ATOM    447 1HG  LYS A  28     -29.649  24.021   2.078  1.00  0.72           H  
ATOM    448 2HG  LYS A  28     -30.840  24.296   0.818  1.00  0.72           H  
ATOM    449 1HD  LYS A  28     -32.616  23.380   2.303  1.00  0.72           H  
ATOM    450 2HD  LYS A  28     -31.405  23.092   3.562  1.00  0.72           H  
ATOM    451 1HE  LYS A  28     -30.940  25.513   3.676  1.00  0.72           H  
ATOM    452 2HE  LYS A  28     -32.140  25.801   2.405  1.00  0.72           H  
ATOM    453 1HZ  LYS A  28     -33.054  26.181   4.584  1.00  0.72           H  
ATOM    454 2HZ  LYS A  28     -33.822  24.906   3.870  1.00  0.72           H  
ATOM    455 3HZ  LYS A  28     -32.705  24.641   5.055  1.00  0.72           H  
ATOM    456  N   ILE A  29     -29.760  19.887  -0.912  1.00  0.72           N  
ATOM    457  CA  ILE A  29     -29.492  18.472  -1.120  1.00  0.72           C  
ATOM    458  C   ILE A  29     -28.121  18.281  -1.748  1.00  0.72           C  
ATOM    459  O   ILE A  29     -27.322  17.470  -1.274  1.00  0.72           O  
ATOM    460  CB  ILE A  29     -30.553  17.832  -2.017  1.00  0.72           C  
ATOM    461  CG1 ILE A  29     -31.862  17.799  -1.304  1.00  0.72           C  
ATOM    462  CG2 ILE A  29     -30.128  16.432  -2.424  1.00  0.72           C  
ATOM    463  CD1 ILE A  29     -33.017  17.443  -2.173  1.00  0.72           C  
ATOM    464  H   ILE A  29     -30.555  20.348  -1.360  1.00  0.72           H  
ATOM    465  HA  ILE A  29     -29.503  17.969  -0.156  1.00  0.72           H  
ATOM    466  HB  ILE A  29     -30.678  18.440  -2.908  1.00  0.72           H  
ATOM    467 1HG1 ILE A  29     -31.793  17.075  -0.506  1.00  0.72           H  
ATOM    468 2HG1 ILE A  29     -32.052  18.785  -0.870  1.00  0.72           H  
ATOM    469 1HG2 ILE A  29     -30.882  16.007  -3.070  1.00  0.72           H  
ATOM    470 2HG2 ILE A  29     -29.188  16.488  -2.959  1.00  0.72           H  
ATOM    471 3HG2 ILE A  29     -30.008  15.807  -1.539  1.00  0.72           H  
ATOM    472 1HD1 ILE A  29     -33.904  17.450  -1.554  1.00  0.72           H  
ATOM    473 2HD1 ILE A  29     -33.122  18.170  -2.969  1.00  0.72           H  
ATOM    474 3HD1 ILE A  29     -32.872  16.453  -2.601  1.00  0.72           H  
ATOM    475  N   ARG A  30     -27.823  19.053  -2.791  1.00  0.71           N  
ATOM    476  CA  ARG A  30     -26.529  18.942  -3.441  1.00  0.71           C  
ATOM    477  C   ARG A  30     -25.396  19.294  -2.490  1.00  0.71           C  
ATOM    478  O   ARG A  30     -24.386  18.592  -2.452  1.00  0.71           O  
ATOM    479  CB  ARG A  30     -26.503  19.850  -4.650  1.00  0.71           C  
ATOM    480  CG  ARG A  30     -27.370  19.354  -5.785  1.00  0.71           C  
ATOM    481  CD  ARG A  30     -27.526  20.355  -6.851  1.00  0.71           C  
ATOM    482  NE  ARG A  30     -28.358  19.857  -7.926  1.00  0.71           N  
ATOM    483  CZ  ARG A  30     -29.037  20.634  -8.789  1.00  0.71           C  
ATOM    484  NH1 ARG A  30     -28.987  21.947  -8.682  1.00  0.71           N  
ATOM    485  NH2 ARG A  30     -29.758  20.072  -9.746  1.00  0.71           N  
ATOM    486  H   ARG A  30     -28.512  19.711  -3.157  1.00  0.71           H  
ATOM    487  HA  ARG A  30     -26.399  17.913  -3.775  1.00  0.71           H  
ATOM    488 1HB  ARG A  30     -26.858  20.842  -4.365  1.00  0.71           H  
ATOM    489 2HB  ARG A  30     -25.484  19.952  -5.014  1.00  0.71           H  
ATOM    490 1HG  ARG A  30     -26.931  18.452  -6.215  1.00  0.71           H  
ATOM    491 2HG  ARG A  30     -28.346  19.122  -5.396  1.00  0.71           H  
ATOM    492 1HD  ARG A  30     -28.003  21.249  -6.435  1.00  0.71           H  
ATOM    493 2HD  ARG A  30     -26.553  20.617  -7.260  1.00  0.71           H  
ATOM    494  HE  ARG A  30     -28.423  18.855  -8.042  1.00  0.71           H  
ATOM    495 1HH1 ARG A  30     -28.439  22.381  -7.941  1.00  0.71           H  
ATOM    496 2HH1 ARG A  30     -29.500  22.528  -9.329  1.00  0.71           H  
ATOM    497 1HH2 ARG A  30     -29.793  19.063  -9.826  1.00  0.71           H  
ATOM    498 2HH2 ARG A  30     -30.270  20.650 -10.397  1.00  0.71           H  
ATOM    499  N   ARG A  31     -25.567  20.340  -1.674  1.00  0.71           N  
ATOM    500  CA  ARG A  31     -24.515  20.712  -0.737  1.00  0.71           C  
ATOM    501  C   ARG A  31     -24.280  19.617   0.292  1.00  0.71           C  
ATOM    502  O   ARG A  31     -23.126  19.298   0.603  1.00  0.71           O  
ATOM    503  CB  ARG A  31     -24.861  22.019  -0.047  1.00  0.71           C  
ATOM    504  CG  ARG A  31     -24.766  23.253  -0.945  1.00  0.71           C  
ATOM    505  CD  ARG A  31     -25.282  24.471  -0.267  1.00  0.71           C  
ATOM    506  NE  ARG A  31     -25.228  25.641  -1.132  1.00  0.71           N  
ATOM    507  CZ  ARG A  31     -25.753  26.846  -0.829  1.00  0.71           C  
ATOM    508  NH1 ARG A  31     -26.363  27.030   0.322  1.00  0.71           N  
ATOM    509  NH2 ARG A  31     -25.653  27.845  -1.689  1.00  0.71           N  
ATOM    510  H   ARG A  31     -26.411  20.912  -1.721  1.00  0.71           H  
ATOM    511  HA  ARG A  31     -23.596  20.859  -1.297  1.00  0.71           H  
ATOM    512 1HB  ARG A  31     -25.884  21.963   0.327  1.00  0.71           H  
ATOM    513 2HB  ARG A  31     -24.206  22.169   0.808  1.00  0.71           H  
ATOM    514 1HG  ARG A  31     -23.718  23.428  -1.189  1.00  0.71           H  
ATOM    515 2HG  ARG A  31     -25.317  23.095  -1.864  1.00  0.71           H  
ATOM    516 1HD  ARG A  31     -26.323  24.304   0.014  1.00  0.71           H  
ATOM    517 2HD  ARG A  31     -24.691  24.674   0.624  1.00  0.71           H  
ATOM    518  HE  ARG A  31     -24.767  25.541  -2.027  1.00  0.71           H  
ATOM    519 1HH1 ARG A  31     -26.438  26.267   0.981  1.00  0.71           H  
ATOM    520 2HH1 ARG A  31     -26.754  27.933   0.548  1.00  0.71           H  
ATOM    521 1HH2 ARG A  31     -25.187  27.704  -2.575  1.00  0.71           H  
ATOM    522 2HH2 ARG A  31     -26.045  28.747  -1.463  1.00  0.71           H  
ATOM    523  N   ARG A  32     -25.358  18.987   0.780  1.00  0.71           N  
ATOM    524  CA  ARG A  32     -25.192  17.907   1.742  1.00  0.71           C  
ATOM    525  C   ARG A  32     -24.450  16.763   1.073  1.00  0.71           C  
ATOM    526  O   ARG A  32     -23.508  16.212   1.632  1.00  0.71           O  
ATOM    527  CB  ARG A  32     -26.539  17.408   2.257  1.00  0.71           C  
ATOM    528  CG  ARG A  32     -27.284  18.355   3.194  1.00  0.71           C  
ATOM    529  CD  ARG A  32     -28.577  17.765   3.632  1.00  0.71           C  
ATOM    530  NE  ARG A  32     -29.373  18.696   4.411  1.00  0.71           N  
ATOM    531  CZ  ARG A  32     -29.223  18.923   5.732  1.00  0.71           C  
ATOM    532  NH1 ARG A  32     -28.292  18.297   6.422  1.00  0.71           N  
ATOM    533  NH2 ARG A  32     -30.020  19.790   6.341  1.00  0.71           N  
ATOM    534  H   ARG A  32     -26.296  19.280   0.505  1.00  0.71           H  
ATOM    535  HA  ARG A  32     -24.606  18.267   2.589  1.00  0.71           H  
ATOM    536 1HB  ARG A  32     -27.192  17.202   1.409  1.00  0.71           H  
ATOM    537 2HB  ARG A  32     -26.391  16.471   2.797  1.00  0.71           H  
ATOM    538 1HG  ARG A  32     -26.671  18.516   4.087  1.00  0.71           H  
ATOM    539 2HG  ARG A  32     -27.469  19.304   2.713  1.00  0.71           H  
ATOM    540 1HD  ARG A  32     -29.157  17.468   2.758  1.00  0.71           H  
ATOM    541 2HD  ARG A  32     -28.373  16.889   4.253  1.00  0.71           H  
ATOM    542  HE  ARG A  32     -30.102  19.200   3.929  1.00  0.71           H  
ATOM    543 1HH1 ARG A  32     -27.648  17.618   5.969  1.00  0.71           H  
ATOM    544 2HH1 ARG A  32     -28.181  18.487   7.408  1.00  0.71           H  
ATOM    545 1HH2 ARG A  32     -30.734  20.276   5.818  1.00  0.71           H  
ATOM    546 2HH2 ARG A  32     -29.913  19.961   7.332  1.00  0.71           H  
ATOM    547  N   ILE A  33     -24.797  16.462  -0.172  1.00  0.71           N  
ATOM    548  CA  ILE A  33     -24.127  15.383  -0.875  1.00  0.71           C  
ATOM    549  C   ILE A  33     -22.662  15.668  -1.105  1.00  0.71           C  
ATOM    550  O   ILE A  33     -21.820  14.785  -0.916  1.00  0.71           O  
ATOM    551  CB  ILE A  33     -24.833  15.026  -2.173  1.00  0.71           C  
ATOM    552  CG1 ILE A  33     -26.166  14.398  -1.829  1.00  0.71           C  
ATOM    553  CG2 ILE A  33     -23.991  14.077  -2.935  1.00  0.71           C  
ATOM    554  CD1 ILE A  33     -27.060  14.248  -2.962  1.00  0.71           C  
ATOM    555  H   ILE A  33     -25.571  16.953  -0.623  1.00  0.71           H  
ATOM    556  HA  ILE A  33     -24.175  14.504  -0.254  1.00  0.71           H  
ATOM    557  HB  ILE A  33     -25.019  15.928  -2.761  1.00  0.71           H  
ATOM    558 1HG1 ILE A  33     -25.990  13.414  -1.406  1.00  0.71           H  
ATOM    559 2HG1 ILE A  33     -26.663  15.015  -1.080  1.00  0.71           H  
ATOM    560 1HG2 ILE A  33     -24.493  13.798  -3.858  1.00  0.71           H  
ATOM    561 2HG2 ILE A  33     -23.040  14.545  -3.163  1.00  0.71           H  
ATOM    562 3HG2 ILE A  33     -23.829  13.204  -2.320  1.00  0.71           H  
ATOM    563 1HD1 ILE A  33     -27.966  13.798  -2.601  1.00  0.71           H  
ATOM    564 2HD1 ILE A  33     -27.269  15.225  -3.385  1.00  0.71           H  
ATOM    565 3HD1 ILE A  33     -26.601  13.615  -3.715  1.00  0.71           H  
ATOM    566  N   HIS A  34     -22.331  16.893  -1.491  1.00  0.72           N  
ATOM    567  CA  HIS A  34     -20.939  17.214  -1.724  1.00  0.72           C  
ATOM    568  C   HIS A  34     -20.165  17.015  -0.413  1.00  0.72           C  
ATOM    569  O   HIS A  34     -19.063  16.456  -0.418  1.00  0.72           O  
ATOM    570  CB  HIS A  34     -20.787  18.665  -2.202  1.00  0.72           C  
ATOM    571  CG  HIS A  34     -21.432  18.950  -3.559  1.00  0.72           C  
ATOM    572  ND1 HIS A  34     -21.332  18.096  -4.632  1.00  0.72           N  
ATOM    573  CD2 HIS A  34     -22.163  20.007  -3.992  1.00  0.72           C  
ATOM    574  CE1 HIS A  34     -21.999  18.603  -5.659  1.00  0.72           C  
ATOM    575  NE2 HIS A  34     -22.502  19.761  -5.297  1.00  0.72           N  
ATOM    576  H   HIS A  34     -23.056  17.593  -1.647  1.00  0.72           H  
ATOM    577  HA  HIS A  34     -20.520  16.547  -2.476  1.00  0.72           H  
ATOM    578 1HB  HIS A  34     -21.247  19.331  -1.466  1.00  0.72           H  
ATOM    579 2HB  HIS A  34     -19.732  18.921  -2.262  1.00  0.72           H  
ATOM    580  HD2 HIS A  34     -22.438  20.885  -3.412  1.00  0.72           H  
ATOM    581  HE1 HIS A  34     -22.112  18.153  -6.635  1.00  0.72           H  
ATOM    582  HE2 HIS A  34     -23.053  20.374  -5.879  1.00  0.72           H  
ATOM    583  N   GLN A  35     -20.762  17.433   0.718  1.00  0.73           N  
ATOM    584  CA  GLN A  35     -20.124  17.265   2.021  1.00  0.73           C  
ATOM    585  C   GLN A  35     -20.001  15.793   2.393  1.00  0.73           C  
ATOM    586  O   GLN A  35     -18.968  15.364   2.910  1.00  0.73           O  
ATOM    587  CB  GLN A  35     -20.938  17.976   3.109  1.00  0.73           C  
ATOM    588  CG  GLN A  35     -20.322  17.985   4.516  1.00  0.73           C  
ATOM    589  CD  GLN A  35     -19.019  18.766   4.613  1.00  0.73           C  
ATOM    590  OE1 GLN A  35     -18.955  19.936   4.225  1.00  0.73           O  
ATOM    591  NE2 GLN A  35     -17.982  18.137   5.153  1.00  0.73           N  
ATOM    592  H   GLN A  35     -21.671  17.900   0.669  1.00  0.73           H  
ATOM    593  HA  GLN A  35     -19.126  17.696   1.976  1.00  0.73           H  
ATOM    594 1HB  GLN A  35     -21.121  19.007   2.807  1.00  0.73           H  
ATOM    595 2HB  GLN A  35     -21.916  17.496   3.192  1.00  0.73           H  
ATOM    596 1HG  GLN A  35     -21.045  18.425   5.204  1.00  0.73           H  
ATOM    597 2HG  GLN A  35     -20.122  16.952   4.803  1.00  0.73           H  
ATOM    598 1HE2 GLN A  35     -17.105  18.609   5.251  1.00  0.73           H  
ATOM    599 2HE2 GLN A  35     -18.082  17.194   5.469  1.00  0.73           H  
ATOM    600  N   MET A  36     -21.026  14.994   2.083  1.00  0.74           N  
ATOM    601  CA  MET A  36     -20.978  13.585   2.439  1.00  0.74           C  
ATOM    602  C   MET A  36     -19.879  12.889   1.681  1.00  0.74           C  
ATOM    603  O   MET A  36     -19.159  12.062   2.244  1.00  0.74           O  
ATOM    604  CB  MET A  36     -22.321  12.913   2.189  1.00  0.74           C  
ATOM    605  CG  MET A  36     -23.402  13.352   3.180  1.00  0.74           C  
ATOM    606  SD  MET A  36     -24.894  12.419   3.082  1.00  0.74           S  
ATOM    607  CE  MET A  36     -25.605  12.883   1.523  1.00  0.74           C  
ATOM    608  H   MET A  36     -21.863  15.384   1.651  1.00  0.74           H  
ATOM    609  HA  MET A  36     -20.749  13.512   3.497  1.00  0.74           H  
ATOM    610 1HB  MET A  36     -22.662  13.150   1.183  1.00  0.74           H  
ATOM    611 2HB  MET A  36     -22.210  11.831   2.255  1.00  0.74           H  
ATOM    612 1HG  MET A  36     -23.014  13.252   4.184  1.00  0.74           H  
ATOM    613 2HG  MET A  36     -23.645  14.379   3.045  1.00  0.74           H  
ATOM    614 1HE  MET A  36     -26.545  12.360   1.388  1.00  0.74           H  
ATOM    615 2HE  MET A  36     -25.782  13.960   1.509  1.00  0.74           H  
ATOM    616 3HE  MET A  36     -24.922  12.604   0.724  1.00  0.74           H  
ATOM    617  N   VAL A  37     -19.700  13.259   0.418  1.00  0.75           N  
ATOM    618  CA  VAL A  37     -18.630  12.667  -0.348  1.00  0.75           C  
ATOM    619  C   VAL A  37     -17.294  13.106   0.216  1.00  0.75           C  
ATOM    620  O   VAL A  37     -16.397  12.280   0.351  1.00  0.75           O  
ATOM    621  CB  VAL A  37     -18.740  12.963  -1.842  1.00  0.75           C  
ATOM    622  CG1 VAL A  37     -17.463  12.464  -2.556  1.00  0.75           C  
ATOM    623  CG2 VAL A  37     -19.970  12.214  -2.378  1.00  0.75           C  
ATOM    624  H   VAL A  37     -20.328  13.941  -0.011  1.00  0.75           H  
ATOM    625  HA  VAL A  37     -18.702  11.586  -0.243  1.00  0.75           H  
ATOM    626  HB  VAL A  37     -18.842  14.041  -2.009  1.00  0.75           H  
ATOM    627 1HG1 VAL A  37     -17.524  12.651  -3.618  1.00  0.75           H  
ATOM    628 2HG1 VAL A  37     -16.601  12.990  -2.150  1.00  0.75           H  
ATOM    629 3HG1 VAL A  37     -17.348  11.393  -2.385  1.00  0.75           H  
ATOM    630 1HG2 VAL A  37     -20.071  12.386  -3.423  1.00  0.75           H  
ATOM    631 2HG2 VAL A  37     -19.851  11.144  -2.198  1.00  0.75           H  
ATOM    632 3HG2 VAL A  37     -20.865  12.570  -1.863  1.00  0.75           H  
ATOM    633  N   ASN A  38     -17.147  14.387   0.577  1.00  0.75           N  
ATOM    634  CA  ASN A  38     -15.874  14.828   1.138  1.00  0.75           C  
ATOM    635  C   ASN A  38     -15.532  14.030   2.405  1.00  0.75           C  
ATOM    636  O   ASN A  38     -14.374  13.658   2.618  1.00  0.75           O  
ATOM    637  CB  ASN A  38     -15.890  16.327   1.394  1.00  0.75           C  
ATOM    638  CG  ASN A  38     -15.811  17.122   0.095  1.00  0.75           C  
ATOM    639  OD1 ASN A  38     -15.394  16.595  -0.946  1.00  0.75           O  
ATOM    640  ND2 ASN A  38     -16.198  18.372   0.141  1.00  0.75           N  
ATOM    641  H   ASN A  38     -17.906  15.058   0.437  1.00  0.75           H  
ATOM    642  HA  ASN A  38     -15.099  14.623   0.415  1.00  0.75           H  
ATOM    643 1HB  ASN A  38     -16.808  16.595   1.920  1.00  0.75           H  
ATOM    644 2HB  ASN A  38     -15.052  16.598   2.033  1.00  0.75           H  
ATOM    645 1HD2 ASN A  38     -16.166  18.935  -0.686  1.00  0.75           H  
ATOM    646 2HD2 ASN A  38     -16.526  18.763   0.998  1.00  0.75           H  
ATOM    647  N   ILE A  39     -16.542  13.708   3.212  1.00  0.76           N  
ATOM    648  CA  ILE A  39     -16.328  12.898   4.405  1.00  0.76           C  
ATOM    649  C   ILE A  39     -15.867  11.493   4.018  1.00  0.76           C  
ATOM    650  O   ILE A  39     -14.936  10.945   4.621  1.00  0.76           O  
ATOM    651  CB  ILE A  39     -17.598  12.828   5.251  1.00  0.76           C  
ATOM    652  CG1 ILE A  39     -17.899  14.216   5.855  1.00  0.76           C  
ATOM    653  CG2 ILE A  39     -17.471  11.753   6.313  1.00  0.76           C  
ATOM    654  CD1 ILE A  39     -19.279  14.336   6.469  1.00  0.76           C  
ATOM    655  H   ILE A  39     -17.477  14.062   3.003  1.00  0.76           H  
ATOM    656  HA  ILE A  39     -15.543  13.362   5.001  1.00  0.76           H  
ATOM    657  HB  ILE A  39     -18.430  12.587   4.605  1.00  0.76           H  
ATOM    658 1HG1 ILE A  39     -17.159  14.431   6.622  1.00  0.76           H  
ATOM    659 2HG1 ILE A  39     -17.805  14.960   5.070  1.00  0.76           H  
ATOM    660 1HG2 ILE A  39     -18.388  11.711   6.872  1.00  0.76           H  
ATOM    661 2HG2 ILE A  39     -17.292  10.788   5.838  1.00  0.76           H  
ATOM    662 3HG2 ILE A  39     -16.647  11.988   6.977  1.00  0.76           H  
ATOM    663 1HD1 ILE A  39     -19.420  15.337   6.872  1.00  0.76           H  
ATOM    664 2HD1 ILE A  39     -20.038  14.141   5.712  1.00  0.76           H  
ATOM    665 3HD1 ILE A  39     -19.360  13.618   7.256  1.00  0.76           H  
ATOM    666  N   MET A  40     -16.520  10.903   3.008  1.00  0.77           N  
ATOM    667  CA  MET A  40     -16.139   9.581   2.528  1.00  0.77           C  
ATOM    668  C   MET A  40     -14.694   9.607   2.033  1.00  0.77           C  
ATOM    669  O   MET A  40     -13.924   8.685   2.301  1.00  0.77           O  
ATOM    670  CB  MET A  40     -17.060   9.132   1.390  1.00  0.77           C  
ATOM    671  CG  MET A  40     -18.512   8.829   1.779  1.00  0.77           C  
ATOM    672  SD  MET A  40     -19.570   8.519   0.336  1.00  0.77           S  
ATOM    673  CE  MET A  40     -19.041   6.899  -0.222  1.00  0.77           C  
ATOM    674  H   MET A  40     -17.304  11.390   2.567  1.00  0.77           H  
ATOM    675  HA  MET A  40     -16.210   8.874   3.355  1.00  0.77           H  
ATOM    676 1HB  MET A  40     -17.068   9.883   0.608  1.00  0.77           H  
ATOM    677 2HB  MET A  40     -16.660   8.223   0.956  1.00  0.77           H  
ATOM    678 1HG  MET A  40     -18.545   7.953   2.411  1.00  0.77           H  
ATOM    679 2HG  MET A  40     -18.927   9.653   2.344  1.00  0.77           H  
ATOM    680 1HE  MET A  40     -19.624   6.608  -1.098  1.00  0.77           H  
ATOM    681 2HE  MET A  40     -17.996   6.922  -0.472  1.00  0.77           H  
ATOM    682 3HE  MET A  40     -19.206   6.180   0.559  1.00  0.77           H  
ATOM    683  N   LYS A  41     -14.307  10.685   1.339  1.00  0.79           N  
ATOM    684  CA  LYS A  41     -12.949  10.795   0.819  1.00  0.79           C  
ATOM    685  C   LYS A  41     -11.949  10.761   1.957  1.00  0.79           C  
ATOM    686  O   LYS A  41     -10.919  10.092   1.864  1.00  0.79           O  
ATOM    687  CB  LYS A  41     -12.760  12.115   0.068  1.00  0.79           C  
ATOM    688  CG  LYS A  41     -13.480  12.209  -1.243  1.00  0.79           C  
ATOM    689  CD  LYS A  41     -13.399  13.624  -1.806  1.00  0.79           C  
ATOM    690  CE  LYS A  41     -12.117  13.862  -2.475  1.00  0.79           C  
ATOM    691  NZ  LYS A  41     -12.103  13.255  -3.765  1.00  0.79           N  
ATOM    692  H   LYS A  41     -14.984  11.420   1.142  1.00  0.79           H  
ATOM    693  HA  LYS A  41     -12.754   9.954   0.154  1.00  0.79           H  
ATOM    694 1HB  LYS A  41     -13.086  12.937   0.685  1.00  0.79           H  
ATOM    695 2HB  LYS A  41     -11.701  12.262  -0.131  1.00  0.79           H  
ATOM    696 1HG  LYS A  41     -12.981  11.544  -1.934  1.00  0.79           H  
ATOM    697 2HG  LYS A  41     -14.510  11.898  -1.149  1.00  0.79           H  
ATOM    698 1HD  LYS A  41     -14.207  13.777  -2.520  1.00  0.79           H  
ATOM    699 2HD  LYS A  41     -13.489  14.349  -1.016  1.00  0.79           H  
ATOM    700 1HE  LYS A  41     -11.957  14.908  -2.574  1.00  0.79           H  
ATOM    701 2HE  LYS A  41     -11.318  13.429  -1.877  1.00  0.79           H  
ATOM    702 1HZ  LYS A  41     -11.202  13.366  -4.231  1.00  0.79           H  
ATOM    703 2HZ  LYS A  41     -12.263  12.247  -3.684  1.00  0.79           H  
ATOM    704 3HZ  LYS A  41     -12.823  13.638  -4.331  1.00  0.79           H  
ATOM    705  N   GLU A  42     -12.256  11.453   3.059  1.00  0.82           N  
ATOM    706  CA  GLU A  42     -11.329  11.416   4.175  1.00  0.82           C  
ATOM    707  C   GLU A  42     -11.252  10.014   4.770  1.00  0.82           C  
ATOM    708  O   GLU A  42     -10.155   9.499   5.004  1.00  0.82           O  
ATOM    709  CB  GLU A  42     -11.737  12.399   5.277  1.00  0.82           C  
ATOM    710  CG  GLU A  42     -11.578  13.887   4.947  1.00  0.82           C  
ATOM    711  CD  GLU A  42     -12.031  14.779   6.105  1.00  0.82           C  
ATOM    712  OE1 GLU A  42     -12.573  14.243   7.054  1.00  0.82           O  
ATOM    713  OE2 GLU A  42     -11.826  15.968   6.052  1.00  0.82           O  
ATOM    714  H   GLU A  42     -13.108  12.017   3.094  1.00  0.82           H  
ATOM    715  HA  GLU A  42     -10.340  11.690   3.811  1.00  0.82           H  
ATOM    716 1HB  GLU A  42     -12.787  12.236   5.526  1.00  0.82           H  
ATOM    717 2HB  GLU A  42     -11.157  12.193   6.175  1.00  0.82           H  
ATOM    718 1HG  GLU A  42     -10.533  14.094   4.720  1.00  0.82           H  
ATOM    719 2HG  GLU A  42     -12.170  14.113   4.061  1.00  0.82           H  
ATOM    720  N   ALA A  43     -12.408   9.353   4.914  1.00  0.85           N  
ATOM    721  CA  ALA A  43     -12.463   8.014   5.507  1.00  0.85           C  
ATOM    722  C   ALA A  43     -11.644   7.009   4.712  1.00  0.85           C  
ATOM    723  O   ALA A  43     -10.933   6.162   5.268  1.00  0.85           O  
ATOM    724  CB  ALA A  43     -13.900   7.538   5.563  1.00  0.85           C  
ATOM    725  H   ALA A  43     -13.280   9.824   4.667  1.00  0.85           H  
ATOM    726  HA  ALA A  43     -12.058   8.070   6.515  1.00  0.85           H  
ATOM    727 1HB  ALA A  43     -13.912   6.571   6.014  1.00  0.85           H  
ATOM    728 2HB  ALA A  43     -14.494   8.236   6.155  1.00  0.85           H  
ATOM    729 3HB  ALA A  43     -14.305   7.476   4.557  1.00  0.85           H  
ATOM    730  N   TYR A  44     -11.686   7.143   3.400  1.00  0.88           N  
ATOM    731  CA  TYR A  44     -10.963   6.254   2.519  1.00  0.88           C  
ATOM    732  C   TYR A  44      -9.551   6.707   2.182  1.00  0.88           C  
ATOM    733  O   TYR A  44      -8.822   6.002   1.469  1.00  0.88           O  
ATOM    734  CB  TYR A  44     -11.760   6.059   1.251  1.00  0.88           C  
ATOM    735  CG  TYR A  44     -12.867   5.083   1.347  1.00  0.88           C  
ATOM    736  CD1 TYR A  44     -14.169   5.466   1.601  1.00  0.88           C  
ATOM    737  CD2 TYR A  44     -12.566   3.767   1.111  1.00  0.88           C  
ATOM    738  CE1 TYR A  44     -15.154   4.535   1.599  1.00  0.88           C  
ATOM    739  CE2 TYR A  44     -13.543   2.838   1.123  1.00  0.88           C  
ATOM    740  CZ  TYR A  44     -14.833   3.221   1.352  1.00  0.88           C  
ATOM    741  OH  TYR A  44     -15.795   2.311   1.334  1.00  0.88           O  
ATOM    742  H   TYR A  44     -12.289   7.861   2.990  1.00  0.88           H  
ATOM    743  HA  TYR A  44     -10.885   5.288   3.014  1.00  0.88           H  
ATOM    744 1HB  TYR A  44     -12.182   7.024   0.944  1.00  0.88           H  
ATOM    745 2HB  TYR A  44     -11.099   5.745   0.465  1.00  0.88           H  
ATOM    746  HD1 TYR A  44     -14.413   6.496   1.777  1.00  0.88           H  
ATOM    747  HD2 TYR A  44     -11.537   3.477   0.908  1.00  0.88           H  
ATOM    748  HE1 TYR A  44     -16.181   4.828   1.779  1.00  0.88           H  
ATOM    749  HE2 TYR A  44     -13.303   1.792   0.934  1.00  0.88           H  
ATOM    750  HH  TYR A  44     -15.398   1.445   1.293  1.00  0.88           H  
ATOM    751  N   SER A  45      -9.099   7.833   2.739  1.00  0.91           N  
ATOM    752  CA  SER A  45      -7.756   8.284   2.420  1.00  0.91           C  
ATOM    753  C   SER A  45      -6.731   7.297   2.966  1.00  0.91           C  
ATOM    754  O   SER A  45      -5.655   7.113   2.401  1.00  0.91           O  
ATOM    755  CB  SER A  45      -7.520   9.678   2.978  1.00  0.91           C  
ATOM    756  OG  SER A  45      -7.507   9.676   4.384  1.00  0.91           O  
ATOM    757  H   SER A  45      -9.676   8.391   3.367  1.00  0.91           H  
ATOM    758  HA  SER A  45      -7.656   8.328   1.335  1.00  0.91           H  
ATOM    759 1HB  SER A  45      -6.573  10.059   2.605  1.00  0.91           H  
ATOM    760 2HB  SER A  45      -8.306  10.344   2.624  1.00  0.91           H  
ATOM    761  HG  SER A  45      -8.442   9.543   4.660  1.00  0.91           H  
ATOM    762  N   THR A  46      -7.133   6.544   3.985  1.00  0.92           N  
ATOM    763  CA  THR A  46      -6.282   5.565   4.641  1.00  0.92           C  
ATOM    764  C   THR A  46      -6.178   4.253   3.850  1.00  0.92           C  
ATOM    765  O   THR A  46      -5.386   3.375   4.189  1.00  0.92           O  
ATOM    766  CB  THR A  46      -6.765   5.346   6.090  1.00  0.92           C  
ATOM    767  OG1 THR A  46      -8.136   4.917   6.106  1.00  0.92           O  
ATOM    768  CG2 THR A  46      -6.658   6.639   6.871  1.00  0.92           C  
ATOM    769  H   THR A  46      -8.055   6.723   4.362  1.00  0.92           H  
ATOM    770  HA  THR A  46      -5.277   5.984   4.700  1.00  0.92           H  
ATOM    771  HB  THR A  46      -6.147   4.583   6.565  1.00  0.92           H  
ATOM    772  HG1 THR A  46      -8.700   5.568   5.645  1.00  0.92           H  
ATOM    773 1HG2 THR A  46      -6.998   6.476   7.894  1.00  0.92           H  
ATOM    774 2HG2 THR A  46      -5.621   6.975   6.880  1.00  0.92           H  
ATOM    775 3HG2 THR A  46      -7.283   7.400   6.397  1.00  0.92           H  
ATOM    776  N   MET A  47      -6.997   4.123   2.800  1.00  0.92           N  
ATOM    777  CA  MET A  47      -6.962   2.984   1.895  1.00  0.92           C  
ATOM    778  C   MET A  47      -6.361   3.410   0.572  1.00  0.92           C  
ATOM    779  O   MET A  47      -6.327   2.630  -0.381  1.00  0.92           O  
ATOM    780  CB  MET A  47      -8.361   2.415   1.666  1.00  0.92           C  
ATOM    781  CG  MET A  47      -8.951   1.770   2.855  1.00  0.92           C  
ATOM    782  SD  MET A  47     -10.586   1.101   2.629  1.00  0.92           S  
ATOM    783  CE  MET A  47     -10.638   0.197   4.153  1.00  0.92           C  
ATOM    784  H   MET A  47      -7.644   4.870   2.568  1.00  0.92           H  
ATOM    785  HA  MET A  47      -6.324   2.211   2.321  1.00  0.92           H  
ATOM    786 1HB  MET A  47      -9.030   3.222   1.351  1.00  0.92           H  
ATOM    787 2HB  MET A  47      -8.329   1.683   0.860  1.00  0.92           H  
ATOM    788 1HG  MET A  47      -8.303   0.961   3.131  1.00  0.92           H  
ATOM    789 2HG  MET A  47      -8.989   2.490   3.662  1.00  0.92           H  
ATOM    790 1HE  MET A  47     -11.591  -0.268   4.281  1.00  0.92           H  
ATOM    791 2HE  MET A  47      -9.875  -0.552   4.147  1.00  0.92           H  
ATOM    792 3HE  MET A  47     -10.458   0.876   4.959  1.00  0.92           H  
ATOM    793  N   TYR A  48      -5.901   4.663   0.506  1.00  0.89           N  
ATOM    794  CA  TYR A  48      -5.368   5.256  -0.706  1.00  0.89           C  
ATOM    795  C   TYR A  48      -6.413   5.287  -1.821  1.00  0.89           C  
ATOM    796  O   TYR A  48      -6.056   5.163  -2.992  1.00  0.89           O  
ATOM    797  CB  TYR A  48      -4.094   4.518  -1.149  1.00  0.89           C  
ATOM    798  CG  TYR A  48      -3.086   4.451  -0.017  1.00  0.89           C  
ATOM    799  CD1 TYR A  48      -2.918   3.271   0.702  1.00  0.89           C  
ATOM    800  CD2 TYR A  48      -2.370   5.581   0.334  1.00  0.89           C  
ATOM    801  CE1 TYR A  48      -2.037   3.227   1.762  1.00  0.89           C  
ATOM    802  CE2 TYR A  48      -1.489   5.537   1.395  1.00  0.89           C  
ATOM    803  CZ  TYR A  48      -1.325   4.367   2.110  1.00  0.89           C  
ATOM    804  OH  TYR A  48      -0.453   4.327   3.174  1.00  0.89           O  
ATOM    805  H   TYR A  48      -5.914   5.262   1.329  1.00  0.89           H  
ATOM    806  HA  TYR A  48      -5.099   6.291  -0.483  1.00  0.89           H  
ATOM    807 1HB  TYR A  48      -4.316   3.507  -1.489  1.00  0.89           H  
ATOM    808 2HB  TYR A  48      -3.635   5.049  -1.984  1.00  0.89           H  
ATOM    809  HD1 TYR A  48      -3.489   2.382   0.431  1.00  0.89           H  
ATOM    810  HD2 TYR A  48      -2.508   6.509  -0.223  1.00  0.89           H  
ATOM    811  HE1 TYR A  48      -1.908   2.305   2.327  1.00  0.89           H  
ATOM    812  HE2 TYR A  48      -0.930   6.429   1.674  1.00  0.89           H  
ATOM    813  HH  TYR A  48      -0.516   3.469   3.602  1.00  0.89           H  
ATOM    814  N   ILE A  49      -7.700   5.464  -1.454  1.00  0.86           N  
ATOM    815  CA  ILE A  49      -8.787   5.549  -2.429  1.00  0.86           C  
ATOM    816  C   ILE A  49      -9.467   6.926  -2.428  1.00  0.86           C  
ATOM    817  O   ILE A  49     -10.127   7.321  -1.466  1.00  0.86           O  
ATOM    818  CB  ILE A  49      -9.846   4.445  -2.183  1.00  0.86           C  
ATOM    819  CG1 ILE A  49      -9.223   3.057  -2.314  1.00  0.86           C  
ATOM    820  CG2 ILE A  49     -10.978   4.613  -3.150  1.00  0.86           C  
ATOM    821  CD1 ILE A  49     -10.135   1.934  -1.893  1.00  0.86           C  
ATOM    822  H   ILE A  49      -7.932   5.566  -0.466  1.00  0.86           H  
ATOM    823  HA  ILE A  49      -8.369   5.385  -3.414  1.00  0.86           H  
ATOM    824  HB  ILE A  49     -10.217   4.526  -1.175  1.00  0.86           H  
ATOM    825 1HG1 ILE A  49      -8.948   2.902  -3.346  1.00  0.86           H  
ATOM    826 2HG1 ILE A  49      -8.334   3.015  -1.712  1.00  0.86           H  
ATOM    827 1HG2 ILE A  49     -11.733   3.846  -2.970  1.00  0.86           H  
ATOM    828 2HG2 ILE A  49     -11.426   5.599  -3.023  1.00  0.86           H  
ATOM    829 3HG2 ILE A  49     -10.584   4.520  -4.164  1.00  0.86           H  
ATOM    830 1HD1 ILE A  49      -9.628   0.976  -2.018  1.00  0.86           H  
ATOM    831 2HD1 ILE A  49     -10.414   2.062  -0.845  1.00  0.86           H  
ATOM    832 3HD1 ILE A  49     -11.026   1.953  -2.509  1.00  0.86           H  
ATOM    833  N   ASP A  50      -9.299   7.660  -3.525  1.00  0.82           N  
ATOM    834  CA  ASP A  50      -9.845   9.006  -3.667  1.00  0.82           C  
ATOM    835  C   ASP A  50     -11.208   8.965  -4.349  1.00  0.82           C  
ATOM    836  O   ASP A  50     -11.327   8.745  -5.555  1.00  0.82           O  
ATOM    837  CB  ASP A  50      -8.853   9.917  -4.406  1.00  0.82           C  
ATOM    838  CG  ASP A  50      -9.262  11.441  -4.543  1.00  0.82           C  
ATOM    839  OD1 ASP A  50     -10.414  11.751  -4.412  1.00  0.82           O  
ATOM    840  OD2 ASP A  50      -8.382  12.279  -4.717  1.00  0.82           O  
ATOM    841  H   ASP A  50      -8.758   7.270  -4.288  1.00  0.82           H  
ATOM    842  HA  ASP A  50      -9.986   9.422  -2.670  1.00  0.82           H  
ATOM    843 1HB  ASP A  50      -7.900   9.888  -3.887  1.00  0.82           H  
ATOM    844 2HB  ASP A  50      -8.682   9.509  -5.386  1.00  0.82           H  
ATOM    845  N   ILE A  51     -12.243   9.146  -3.563  1.00  0.78           N  
ATOM    846  CA  ILE A  51     -13.595   9.086  -4.084  1.00  0.78           C  
ATOM    847  C   ILE A  51     -13.971  10.393  -4.775  1.00  0.78           C  
ATOM    848  O   ILE A  51     -13.799  11.479  -4.220  1.00  0.78           O  
ATOM    849  CB  ILE A  51     -14.556   8.776  -2.953  1.00  0.78           C  
ATOM    850  CG1 ILE A  51     -14.215   7.443  -2.406  1.00  0.78           C  
ATOM    851  CG2 ILE A  51     -15.925   8.791  -3.433  1.00  0.78           C  
ATOM    852  CD1 ILE A  51     -14.883   7.161  -1.182  1.00  0.78           C  
ATOM    853  H   ILE A  51     -12.083   9.311  -2.578  1.00  0.78           H  
ATOM    854  HA  ILE A  51     -13.654   8.286  -4.819  1.00  0.78           H  
ATOM    855  HB  ILE A  51     -14.440   9.506  -2.159  1.00  0.78           H  
ATOM    856 1HG1 ILE A  51     -14.500   6.687  -3.125  1.00  0.78           H  
ATOM    857 2HG1 ILE A  51     -13.137   7.376  -2.235  1.00  0.78           H  
ATOM    858 1HG2 ILE A  51     -16.587   8.559  -2.606  1.00  0.78           H  
ATOM    859 2HG2 ILE A  51     -16.174   9.770  -3.837  1.00  0.78           H  
ATOM    860 3HG2 ILE A  51     -16.009   8.045  -4.211  1.00  0.78           H  
ATOM    861 1HD1 ILE A  51     -14.590   6.179  -0.885  1.00  0.78           H  
ATOM    862 2HD1 ILE A  51     -14.592   7.890  -0.425  1.00  0.78           H  
ATOM    863 3HD1 ILE A  51     -15.945   7.202  -1.340  1.00  0.78           H  
ATOM    864  N   LEU A  52     -14.445  10.287  -5.998  1.00  0.74           N  
ATOM    865  CA  LEU A  52     -14.819  11.436  -6.794  1.00  0.74           C  
ATOM    866  C   LEU A  52     -16.335  11.438  -6.931  1.00  0.74           C  
ATOM    867  O   LEU A  52     -16.945  10.371  -6.957  1.00  0.74           O  
ATOM    868  CB  LEU A  52     -14.186  11.296  -8.184  1.00  0.74           C  
ATOM    869  CG  LEU A  52     -12.650  11.064  -8.215  1.00  0.74           C  
ATOM    870  CD1 LEU A  52     -12.218  10.796  -9.664  1.00  0.74           C  
ATOM    871  CD2 LEU A  52     -11.940  12.266  -7.621  1.00  0.74           C  
ATOM    872  H   LEU A  52     -14.551   9.362  -6.392  1.00  0.74           H  
ATOM    873  HA  LEU A  52     -14.491  12.351  -6.308  1.00  0.74           H  
ATOM    874 1HB  LEU A  52     -14.653  10.459  -8.691  1.00  0.74           H  
ATOM    875 2HB  LEU A  52     -14.399  12.205  -8.756  1.00  0.74           H  
ATOM    876  HG  LEU A  52     -12.396  10.178  -7.623  1.00  0.74           H  
ATOM    877 1HD1 LEU A  52     -11.139  10.617  -9.706  1.00  0.74           H  
ATOM    878 2HD1 LEU A  52     -12.741   9.914 -10.037  1.00  0.74           H  
ATOM    879 3HD1 LEU A  52     -12.470  11.646 -10.287  1.00  0.74           H  
ATOM    880 1HD2 LEU A  52     -10.861  12.099  -7.638  1.00  0.74           H  
ATOM    881 2HD2 LEU A  52     -12.182  13.156  -8.196  1.00  0.74           H  
ATOM    882 3HD2 LEU A  52     -12.265  12.401  -6.593  1.00  0.74           H  
ATOM    883  N   LEU A  53     -16.945  12.611  -7.018  1.00  0.71           N  
ATOM    884  CA  LEU A  53     -18.373  12.662  -7.306  1.00  0.71           C  
ATOM    885  C   LEU A  53     -18.515  13.235  -8.695  1.00  0.71           C  
ATOM    886  O   LEU A  53     -18.042  14.345  -8.954  1.00  0.71           O  
ATOM    887  CB  LEU A  53     -19.123  13.489  -6.274  1.00  0.71           C  
ATOM    888  CG  LEU A  53     -20.620  13.628  -6.470  1.00  0.71           C  
ATOM    889  CD1 LEU A  53     -21.283  12.260  -6.372  1.00  0.71           C  
ATOM    890  CD2 LEU A  53     -21.133  14.602  -5.409  1.00  0.71           C  
ATOM    891  H   LEU A  53     -16.413  13.466  -6.937  1.00  0.71           H  
ATOM    892  HA  LEU A  53     -18.787  11.652  -7.308  1.00  0.71           H  
ATOM    893 1HB  LEU A  53     -18.969  13.039  -5.317  1.00  0.71           H  
ATOM    894 2HB  LEU A  53     -18.698  14.493  -6.257  1.00  0.71           H  
ATOM    895  HG  LEU A  53     -20.834  14.001  -7.442  1.00  0.71           H  
ATOM    896 1HD1 LEU A  53     -22.361  12.362  -6.515  1.00  0.71           H  
ATOM    897 2HD1 LEU A  53     -20.885  11.609  -7.144  1.00  0.71           H  
ATOM    898 3HD1 LEU A  53     -21.083  11.824  -5.410  1.00  0.71           H  
ATOM    899 1HD2 LEU A  53     -22.190  14.738  -5.511  1.00  0.71           H  
ATOM    900 2HD2 LEU A  53     -20.922  14.225  -4.418  1.00  0.71           H  
ATOM    901 3HD2 LEU A  53     -20.635  15.560  -5.536  1.00  0.71           H  
ATOM    902  N   THR A  54     -19.121  12.470  -9.586  1.00  0.69           N  
ATOM    903  CA  THR A  54     -19.197  12.854 -10.985  1.00  0.69           C  
ATOM    904  C   THR A  54     -20.594  13.220 -11.450  1.00  0.69           C  
ATOM    905  O   THR A  54     -20.862  13.343 -12.647  1.00  0.69           O  
ATOM    906  CB  THR A  54     -18.598  11.751 -11.845  1.00  0.69           C  
ATOM    907  OG1 THR A  54     -19.320  10.540 -11.650  1.00  0.69           O  
ATOM    908  CG2 THR A  54     -17.120  11.581 -11.422  1.00  0.69           C  
ATOM    909  H   THR A  54     -19.499  11.563  -9.295  1.00  0.69           H  
ATOM    910  HA  THR A  54     -18.579  13.736 -11.121  1.00  0.69           H  
ATOM    911  HB  THR A  54     -18.638  12.035 -12.895  1.00  0.69           H  
ATOM    912  HG1 THR A  54     -18.744   9.774 -11.866  1.00  0.69           H  
ATOM    913 1HG2 THR A  54     -16.660  10.832 -12.025  1.00  0.69           H  
ATOM    914 2HG2 THR A  54     -16.592  12.519 -11.563  1.00  0.69           H  
ATOM    915 3HG2 THR A  54     -17.062  11.288 -10.375  1.00  0.69           H  
ATOM    916  N   GLY A  55     -21.481  13.400 -10.495  1.00  0.66           N  
ATOM    917  CA  GLY A  55     -22.824  13.830 -10.792  1.00  0.66           C  
ATOM    918  C   GLY A  55     -23.812  13.401  -9.744  1.00  0.66           C  
ATOM    919  O   GLY A  55     -23.626  12.378  -9.068  1.00  0.66           O  
ATOM    920  H   GLY A  55     -21.195  13.257  -9.539  1.00  0.66           H  
ATOM    921 1HA  GLY A  55     -22.847  14.913 -10.887  1.00  0.66           H  
ATOM    922 2HA  GLY A  55     -23.122  13.432 -11.758  1.00  0.66           H  
ATOM    923  N   VAL A  56     -24.847  14.221  -9.623  1.00  0.64           N  
ATOM    924  CA  VAL A  56     -25.945  13.988  -8.721  1.00  0.64           C  
ATOM    925  C   VAL A  56     -27.253  14.156  -9.484  1.00  0.64           C  
ATOM    926  O   VAL A  56     -27.448  15.172 -10.158  1.00  0.64           O  
ATOM    927  CB  VAL A  56     -25.918  14.969  -7.532  1.00  0.64           C  
ATOM    928  CG1 VAL A  56     -27.120  14.691  -6.604  1.00  0.64           C  
ATOM    929  CG2 VAL A  56     -24.615  14.833  -6.763  1.00  0.64           C  
ATOM    930  H   VAL A  56     -24.885  15.036 -10.217  1.00  0.64           H  
ATOM    931  HA  VAL A  56     -25.860  12.985  -8.345  1.00  0.64           H  
ATOM    932  HB  VAL A  56     -26.019  15.986  -7.906  1.00  0.64           H  
ATOM    933 1HG1 VAL A  56     -27.112  15.397  -5.779  1.00  0.64           H  
ATOM    934 2HG1 VAL A  56     -28.039  14.802  -7.159  1.00  0.64           H  
ATOM    935 3HG1 VAL A  56     -27.053  13.671  -6.219  1.00  0.64           H  
ATOM    936 1HG2 VAL A  56     -24.612  15.533  -5.926  1.00  0.64           H  
ATOM    937 2HG2 VAL A  56     -24.526  13.817  -6.387  1.00  0.64           H  
ATOM    938 3HG2 VAL A  56     -23.773  15.051  -7.413  1.00  0.64           H  
ATOM    939  N   GLU A  57     -28.141  13.182  -9.381  1.00  0.63           N  
ATOM    940  CA  GLU A  57     -29.432  13.282 -10.049  1.00  0.63           C  
ATOM    941  C   GLU A  57     -30.538  13.358  -9.012  1.00  0.63           C  
ATOM    942  O   GLU A  57     -30.637  12.477  -8.164  1.00  0.63           O  
ATOM    943  CB  GLU A  57     -29.646  12.099 -11.007  1.00  0.63           C  
ATOM    944  CG  GLU A  57     -30.940  12.141 -11.762  1.00  0.63           C  
ATOM    945  CD  GLU A  57     -31.026  11.070 -12.810  1.00  0.63           C  
ATOM    946  OE1 GLU A  57     -30.213  11.091 -13.692  1.00  0.63           O  
ATOM    947  OE2 GLU A  57     -31.889  10.238 -12.751  1.00  0.63           O  
ATOM    948  H   GLU A  57     -27.899  12.370  -8.813  1.00  0.63           H  
ATOM    949  HA  GLU A  57     -29.458  14.200 -10.634  1.00  0.63           H  
ATOM    950 1HB  GLU A  57     -28.853  12.078 -11.738  1.00  0.63           H  
ATOM    951 2HB  GLU A  57     -29.619  11.165 -10.446  1.00  0.63           H  
ATOM    952 1HG  GLU A  57     -31.750  12.026 -11.053  1.00  0.63           H  
ATOM    953 2HG  GLU A  57     -31.045  13.118 -12.232  1.00  0.63           H  
ATOM    954  N   ILE A  58     -31.346  14.418  -9.062  1.00  0.63           N  
ATOM    955  CA  ILE A  58     -32.420  14.576  -8.083  1.00  0.63           C  
ATOM    956  C   ILE A  58     -33.788  14.484  -8.747  1.00  0.63           C  
ATOM    957  O   ILE A  58     -34.136  15.263  -9.640  1.00  0.63           O  
ATOM    958  CB  ILE A  58     -32.287  15.904  -7.298  1.00  0.63           C  
ATOM    959  CG1 ILE A  58     -30.926  15.948  -6.552  1.00  0.63           C  
ATOM    960  CG2 ILE A  58     -33.422  16.013  -6.268  1.00  0.63           C  
ATOM    961  CD1 ILE A  58     -30.596  17.271  -5.910  1.00  0.63           C  
ATOM    962  H   ILE A  58     -31.210  15.114  -9.783  1.00  0.63           H  
ATOM    963  HA  ILE A  58     -32.362  13.760  -7.370  1.00  0.63           H  
ATOM    964  HB  ILE A  58     -32.330  16.748  -7.986  1.00  0.63           H  
ATOM    965 1HG1 ILE A  58     -30.930  15.212  -5.775  1.00  0.63           H  
ATOM    966 2HG1 ILE A  58     -30.139  15.711  -7.253  1.00  0.63           H  
ATOM    967 1HG2 ILE A  58     -33.316  16.943  -5.715  1.00  0.63           H  
ATOM    968 2HG2 ILE A  58     -34.387  15.997  -6.778  1.00  0.63           H  
ATOM    969 3HG2 ILE A  58     -33.369  15.170  -5.575  1.00  0.63           H  
ATOM    970 1HD1 ILE A  58     -29.633  17.189  -5.411  1.00  0.63           H  
ATOM    971 2HD1 ILE A  58     -30.550  18.049  -6.668  1.00  0.63           H  
ATOM    972 3HD1 ILE A  58     -31.361  17.524  -5.179  1.00  0.63           H  
ATOM    973  N   TRP A  59     -34.590  13.543  -8.277  1.00  0.63           N  
ATOM    974  CA  TRP A  59     -35.896  13.269  -8.861  1.00  0.63           C  
ATOM    975  C   TRP A  59     -36.975  14.247  -8.409  1.00  0.63           C  
ATOM    976  O   TRP A  59     -37.891  13.913  -7.659  1.00  0.63           O  
ATOM    977  CB  TRP A  59     -36.253  11.822  -8.542  1.00  0.63           C  
ATOM    978  CG  TRP A  59     -35.356  10.911  -9.281  1.00  0.63           C  
ATOM    979  CD1 TRP A  59     -34.546  11.303 -10.285  1.00  0.63           C  
ATOM    980  CD2 TRP A  59     -35.094   9.504  -9.104  1.00  0.63           C  
ATOM    981  NE1 TRP A  59     -33.834  10.260 -10.744  1.00  0.63           N  
ATOM    982  CE2 TRP A  59     -34.151   9.164 -10.047  1.00  0.63           C  
ATOM    983  CE3 TRP A  59     -35.570   8.518  -8.234  1.00  0.63           C  
ATOM    984  CZ2 TRP A  59     -33.689   7.926 -10.160  1.00  0.63           C  
ATOM    985  CZ3 TRP A  59     -35.080   7.259  -8.359  1.00  0.63           C  
ATOM    986  CH2 TRP A  59     -34.162   6.997  -9.311  1.00  0.63           C  
ATOM    987  H   TRP A  59     -34.253  12.943  -7.521  1.00  0.63           H  
ATOM    988  HA  TRP A  59     -35.804  13.355  -9.942  1.00  0.63           H  
ATOM    989 1HB  TRP A  59     -36.134  11.644  -7.483  1.00  0.63           H  
ATOM    990 2HB  TRP A  59     -37.281  11.619  -8.800  1.00  0.63           H  
ATOM    991  HD1 TRP A  59     -34.475  12.316 -10.675  1.00  0.63           H  
ATOM    992  HE1 TRP A  59     -33.144  10.293 -11.509  1.00  0.63           H  
ATOM    993  HE3 TRP A  59     -36.313   8.747  -7.482  1.00  0.63           H  
ATOM    994  HZ2 TRP A  59     -32.950   7.663 -10.896  1.00  0.63           H  
ATOM    995  HZ3 TRP A  59     -35.441   6.482  -7.681  1.00  0.63           H  
ATOM    996  HH2 TRP A  59     -33.778   6.050  -9.412  1.00  0.63           H  
ATOM    997  N   SER A  60     -36.863  15.464  -8.928  1.00  0.64           N  
ATOM    998  CA  SER A  60     -37.754  16.571  -8.593  1.00  0.64           C  
ATOM    999  C   SER A  60     -39.197  16.428  -9.093  1.00  0.64           C  
ATOM   1000  O   SER A  60     -40.086  17.129  -8.614  1.00  0.64           O  
ATOM   1001  CB  SER A  60     -37.169  17.855  -9.126  1.00  0.64           C  
ATOM   1002  OG  SER A  60     -37.187  17.874 -10.525  1.00  0.64           O  
ATOM   1003  H   SER A  60     -36.055  15.625  -9.533  1.00  0.64           H  
ATOM   1004  HA  SER A  60     -37.789  16.637  -7.513  1.00  0.64           H  
ATOM   1005 1HB  SER A  60     -37.733  18.698  -8.752  1.00  0.64           H  
ATOM   1006 2HB  SER A  60     -36.144  17.954  -8.770  1.00  0.64           H  
ATOM   1007  HG  SER A  60     -38.098  18.068 -10.769  1.00  0.64           H  
ATOM   1008  N   ASN A  61     -39.434  15.539 -10.064  1.00  0.64           N  
ATOM   1009  CA  ASN A  61     -40.788  15.341 -10.591  1.00  0.64           C  
ATOM   1010  C   ASN A  61     -41.415  14.016 -10.143  1.00  0.64           C  
ATOM   1011  O   ASN A  61     -42.577  13.972  -9.736  1.00  0.64           O  
ATOM   1012  CB  ASN A  61     -40.774  15.392 -12.108  1.00  0.64           C  
ATOM   1013  CG  ASN A  61     -40.362  16.737 -12.659  1.00  0.64           C  
ATOM   1014  OD1 ASN A  61     -40.733  17.792 -12.132  1.00  0.64           O  
ATOM   1015  ND2 ASN A  61     -39.596  16.713 -13.724  1.00  0.64           N  
ATOM   1016  H   ASN A  61     -38.659  15.004 -10.423  1.00  0.64           H  
ATOM   1017  HA  ASN A  61     -41.428  16.141 -10.215  1.00  0.64           H  
ATOM   1018 1HB  ASN A  61     -40.088  14.633 -12.487  1.00  0.64           H  
ATOM   1019 2HB  ASN A  61     -41.767  15.146 -12.485  1.00  0.64           H  
ATOM   1020 1HD2 ASN A  61     -39.290  17.571 -14.141  1.00  0.64           H  
ATOM   1021 2HD2 ASN A  61     -39.320  15.839 -14.123  1.00  0.64           H  
ATOM   1022  N   LYS A  62     -40.648  12.932 -10.247  1.00  0.65           N  
ATOM   1023  CA  LYS A  62     -41.120  11.601  -9.877  1.00  0.65           C  
ATOM   1024  C   LYS A  62     -39.956  10.630  -9.792  1.00  0.65           C  
ATOM   1025  O   LYS A  62     -38.940  10.815 -10.460  1.00  0.65           O  
ATOM   1026  CB  LYS A  62     -42.113  11.068 -10.906  1.00  0.65           C  
ATOM   1027  CG  LYS A  62     -41.502  10.869 -12.293  1.00  0.65           C  
ATOM   1028  CD  LYS A  62     -42.529  10.371 -13.295  1.00  0.65           C  
ATOM   1029  CE  LYS A  62     -41.901  10.153 -14.666  1.00  0.65           C  
ATOM   1030  NZ  LYS A  62     -42.900   9.666 -15.662  1.00  0.65           N  
ATOM   1031  H   LYS A  62     -39.708  13.034 -10.586  1.00  0.65           H  
ATOM   1032  HA  LYS A  62     -41.594  11.653  -8.895  1.00  0.65           H  
ATOM   1033 1HB  LYS A  62     -42.491  10.101 -10.575  1.00  0.65           H  
ATOM   1034 2HB  LYS A  62     -42.963  11.742 -10.996  1.00  0.65           H  
ATOM   1035 1HG  LYS A  62     -41.082  11.809 -12.647  1.00  0.65           H  
ATOM   1036 2HG  LYS A  62     -40.695  10.133 -12.221  1.00  0.65           H  
ATOM   1037 1HD  LYS A  62     -42.949   9.428 -12.942  1.00  0.65           H  
ATOM   1038 2HD  LYS A  62     -43.335  11.100 -13.382  1.00  0.65           H  
ATOM   1039 1HE  LYS A  62     -41.479  11.093 -15.018  1.00  0.65           H  
ATOM   1040 2HE  LYS A  62     -41.100   9.417 -14.578  1.00  0.65           H  
ATOM   1041 1HZ  LYS A  62     -42.448   9.534 -16.557  1.00  0.65           H  
ATOM   1042 2HZ  LYS A  62     -43.289   8.788 -15.349  1.00  0.65           H  
ATOM   1043 3HZ  LYS A  62     -43.640  10.347 -15.758  1.00  0.65           H  
ATOM   1044  N   ASP A  63     -40.109   9.561  -9.024  1.00  0.65           N  
ATOM   1045  CA  ASP A  63     -39.067   8.548  -9.012  1.00  0.65           C  
ATOM   1046  C   ASP A  63     -38.948   7.832 -10.347  1.00  0.65           C  
ATOM   1047  O   ASP A  63     -39.954   7.586 -11.014  1.00  0.65           O  
ATOM   1048  CB  ASP A  63     -39.288   7.541  -7.886  1.00  0.65           C  
ATOM   1049  CG  ASP A  63     -39.029   8.159  -6.560  1.00  0.65           C  
ATOM   1050  OD1 ASP A  63     -38.561   9.269  -6.565  1.00  0.65           O  
ATOM   1051  OD2 ASP A  63     -39.285   7.565  -5.556  1.00  0.65           O  
ATOM   1052  H   ASP A  63     -40.948   9.443  -8.474  1.00  0.65           H  
ATOM   1053  HA  ASP A  63     -38.131   9.057  -8.832  1.00  0.65           H  
ATOM   1054 1HB  ASP A  63     -40.314   7.172  -7.914  1.00  0.65           H  
ATOM   1055 2HB  ASP A  63     -38.626   6.682  -8.016  1.00  0.65           H  
ATOM   1056  N   LEU A  64     -37.727   7.453 -10.715  1.00  0.64           N  
ATOM   1057  CA  LEU A  64     -37.515   6.682 -11.933  1.00  0.64           C  
ATOM   1058  C   LEU A  64     -37.328   5.197 -11.612  1.00  0.64           C  
ATOM   1059  O   LEU A  64     -37.197   4.359 -12.506  1.00  0.64           O  
ATOM   1060  CB  LEU A  64     -36.299   7.213 -12.668  1.00  0.64           C  
ATOM   1061  CG  LEU A  64     -36.368   8.690 -13.012  1.00  0.64           C  
ATOM   1062  CD1 LEU A  64     -35.094   9.080 -13.729  1.00  0.64           C  
ATOM   1063  CD2 LEU A  64     -37.612   8.975 -13.831  1.00  0.64           C  
ATOM   1064  H   LEU A  64     -36.933   7.717 -10.147  1.00  0.64           H  
ATOM   1065  HA  LEU A  64     -38.389   6.791 -12.573  1.00  0.64           H  
ATOM   1066 1HB  LEU A  64     -35.422   7.032 -12.075  1.00  0.64           H  
ATOM   1067 2HB  LEU A  64     -36.194   6.660 -13.600  1.00  0.64           H  
ATOM   1068  HG  LEU A  64     -36.417   9.272 -12.089  1.00  0.64           H  
ATOM   1069 1HD1 LEU A  64     -35.113  10.145 -13.956  1.00  0.64           H  
ATOM   1070 2HD1 LEU A  64     -34.234   8.865 -13.100  1.00  0.64           H  
ATOM   1071 3HD1 LEU A  64     -35.009   8.514 -14.653  1.00  0.64           H  
ATOM   1072 1HD2 LEU A  64     -37.659  10.039 -14.060  1.00  0.64           H  
ATOM   1073 2HD2 LEU A  64     -37.579   8.404 -14.757  1.00  0.64           H  
ATOM   1074 3HD2 LEU A  64     -38.498   8.690 -13.259  1.00  0.64           H  
ATOM   1075  N   ILE A  65     -37.296   4.900 -10.319  1.00  0.63           N  
ATOM   1076  CA  ILE A  65     -37.116   3.560  -9.770  1.00  0.63           C  
ATOM   1077  C   ILE A  65     -38.234   3.211  -8.818  1.00  0.63           C  
ATOM   1078  O   ILE A  65     -38.621   4.019  -7.972  1.00  0.63           O  
ATOM   1079  CB  ILE A  65     -35.760   3.372  -9.049  1.00  0.63           C  
ATOM   1080  CG1 ILE A  65     -34.660   3.510  -9.988  1.00  0.63           C  
ATOM   1081  CG2 ILE A  65     -35.656   2.021  -8.325  1.00  0.63           C  
ATOM   1082  CD1 ILE A  65     -33.380   3.480  -9.285  1.00  0.63           C  
ATOM   1083  H   ILE A  65     -37.422   5.662  -9.671  1.00  0.63           H  
ATOM   1084  HA  ILE A  65     -37.148   2.847 -10.593  1.00  0.63           H  
ATOM   1085  HB  ILE A  65     -35.649   4.161  -8.312  1.00  0.63           H  
ATOM   1086 1HG1 ILE A  65     -34.687   2.690 -10.702  1.00  0.63           H  
ATOM   1087 2HG1 ILE A  65     -34.753   4.436 -10.539  1.00  0.63           H  
ATOM   1088 1HG2 ILE A  65     -34.693   1.946  -7.821  1.00  0.63           H  
ATOM   1089 2HG2 ILE A  65     -36.440   1.928  -7.585  1.00  0.63           H  
ATOM   1090 3HG2 ILE A  65     -35.744   1.223  -9.050  1.00  0.63           H  
ATOM   1091 1HD1 ILE A  65     -32.607   3.577 -10.017  1.00  0.63           H  
ATOM   1092 2HD1 ILE A  65     -33.292   4.265  -8.554  1.00  0.63           H  
ATOM   1093 3HD1 ILE A  65     -33.304   2.546  -8.769  1.00  0.63           H  
ATOM   1094  N   ASN A  66     -38.748   1.996  -8.922  1.00  0.62           N  
ATOM   1095  CA  ASN A  66     -39.794   1.565  -8.010  1.00  0.62           C  
ATOM   1096  C   ASN A  66     -39.204   1.279  -6.635  1.00  0.62           C  
ATOM   1097  O   ASN A  66     -38.993   0.129  -6.258  1.00  0.62           O  
ATOM   1098  CB  ASN A  66     -40.493   0.330  -8.544  1.00  0.62           C  
ATOM   1099  CG  ASN A  66     -41.703  -0.058  -7.711  1.00  0.62           C  
ATOM   1100  OD1 ASN A  66     -42.153   0.715  -6.856  1.00  0.62           O  
ATOM   1101  ND2 ASN A  66     -42.232  -1.235  -7.948  1.00  0.62           N  
ATOM   1102  H   ASN A  66     -38.407   1.365  -9.633  1.00  0.62           H  
ATOM   1103  HA  ASN A  66     -40.522   2.371  -7.896  1.00  0.62           H  
ATOM   1104 1HB  ASN A  66     -40.815   0.506  -9.571  1.00  0.62           H  
ATOM   1105 2HB  ASN A  66     -39.792  -0.506  -8.557  1.00  0.62           H  
ATOM   1106 1HD2 ASN A  66     -43.032  -1.542  -7.430  1.00  0.62           H  
ATOM   1107 2HD2 ASN A  66     -41.836  -1.828  -8.648  1.00  0.62           H  
ATOM   1108  N   VAL A  67     -38.924   2.346  -5.899  1.00  0.62           N  
ATOM   1109  CA  VAL A  67     -38.298   2.227  -4.596  1.00  0.62           C  
ATOM   1110  C   VAL A  67     -39.312   1.705  -3.591  1.00  0.62           C  
ATOM   1111  O   VAL A  67     -40.409   2.250  -3.458  1.00  0.62           O  
ATOM   1112  CB  VAL A  67     -37.735   3.595  -4.137  1.00  0.62           C  
ATOM   1113  CG1 VAL A  67     -37.171   3.470  -2.723  1.00  0.62           C  
ATOM   1114  CG2 VAL A  67     -36.640   4.055  -5.111  1.00  0.62           C  
ATOM   1115  H   VAL A  67     -39.113   3.259  -6.309  1.00  0.62           H  
ATOM   1116  HA  VAL A  67     -37.481   1.512  -4.666  1.00  0.62           H  
ATOM   1117  HB  VAL A  67     -38.542   4.331  -4.112  1.00  0.62           H  
ATOM   1118 1HG1 VAL A  67     -36.790   4.433  -2.403  1.00  0.62           H  
ATOM   1119 2HG1 VAL A  67     -37.960   3.149  -2.046  1.00  0.62           H  
ATOM   1120 3HG1 VAL A  67     -36.376   2.750  -2.709  1.00  0.62           H  
ATOM   1121 1HG2 VAL A  67     -36.245   5.020  -4.786  1.00  0.62           H  
ATOM   1122 2HG2 VAL A  67     -35.846   3.316  -5.126  1.00  0.62           H  
ATOM   1123 3HG2 VAL A  67     -37.053   4.157  -6.102  1.00  0.62           H  
ATOM   1124  N   GLN A  68     -38.941   0.630  -2.908  1.00  0.61           N  
ATOM   1125  CA  GLN A  68     -39.801  -0.054  -1.954  1.00  0.61           C  
ATOM   1126  C   GLN A  68     -39.066  -0.350  -0.635  1.00  0.61           C  
ATOM   1127  O   GLN A  68     -37.836  -0.421  -0.617  1.00  0.61           O  
ATOM   1128  CB  GLN A  68     -40.327  -1.373  -2.571  1.00  0.61           C  
ATOM   1129  CG  GLN A  68     -41.257  -1.211  -3.798  1.00  0.61           C  
ATOM   1130  CD  GLN A  68     -42.651  -0.703  -3.408  1.00  0.61           C  
ATOM   1131  OE1 GLN A  68     -43.099  -0.950  -2.283  1.00  0.61           O  
ATOM   1132  NE2 GLN A  68     -43.343  -0.015  -4.315  1.00  0.61           N  
ATOM   1133  H   GLN A  68     -38.021   0.241  -3.078  1.00  0.61           H  
ATOM   1134  HA  GLN A  68     -40.648   0.596  -1.780  1.00  0.61           H  
ATOM   1135 1HB  GLN A  68     -39.472  -1.977  -2.893  1.00  0.61           H  
ATOM   1136 2HB  GLN A  68     -40.860  -1.955  -1.827  1.00  0.61           H  
ATOM   1137 1HG  GLN A  68     -40.826  -0.507  -4.504  1.00  0.61           H  
ATOM   1138 2HG  GLN A  68     -41.371  -2.182  -4.279  1.00  0.61           H  
ATOM   1139 1HE2 GLN A  68     -44.254   0.329  -4.093  1.00  0.61           H  
ATOM   1140 2HE2 GLN A  68     -42.951   0.175  -5.230  1.00  0.61           H  
ATOM   1141  N   PRO A  69     -39.794  -0.525   0.493  1.00  0.60           N  
ATOM   1142  CA  PRO A  69     -39.299  -1.013   1.778  1.00  0.60           C  
ATOM   1143  C   PRO A  69     -38.612  -2.381   1.642  1.00  0.60           C  
ATOM   1144  O   PRO A  69     -37.804  -2.803   2.482  1.00  0.60           O  
ATOM   1145  CB  PRO A  69     -40.575  -1.108   2.611  1.00  0.60           C  
ATOM   1146  CG  PRO A  69     -41.497  -0.086   2.017  1.00  0.60           C  
ATOM   1147  CD  PRO A  69     -41.212  -0.101   0.535  1.00  0.60           C  
ATOM   1148  HA  PRO A  69     -38.621  -0.257   2.187  1.00  0.60           H  
ATOM   1149 1HB  PRO A  69     -40.981  -2.126   2.557  1.00  0.60           H  
ATOM   1150 2HB  PRO A  69     -40.344  -0.912   3.673  1.00  0.60           H  
ATOM   1151 1HG  PRO A  69     -42.540  -0.339   2.253  1.00  0.60           H  
ATOM   1152 2HG  PRO A  69     -41.293   0.894   2.481  1.00  0.60           H  
ATOM   1153 1HD  PRO A  69     -41.867  -0.812   0.014  1.00  0.60           H  
ATOM   1154 2HD  PRO A  69     -41.337   0.930   0.182  1.00  0.60           H  
ATOM   1155  N   ALA A  70     -38.943  -3.107   0.579  1.00  0.60           N  
ATOM   1156  CA  ALA A  70     -38.346  -4.403   0.325  1.00  0.60           C  
ATOM   1157  C   ALA A  70     -36.967  -4.172  -0.261  1.00  0.60           C  
ATOM   1158  O   ALA A  70     -36.749  -4.276  -1.468  1.00  0.60           O  
ATOM   1159  CB  ALA A  70     -39.197  -5.212  -0.616  1.00  0.60           C  
ATOM   1160  H   ALA A  70     -39.617  -2.758  -0.083  1.00  0.60           H  
ATOM   1161  HA  ALA A  70     -38.238  -4.934   1.270  1.00  0.60           H  
ATOM   1162 1HB  ALA A  70     -38.725  -6.177  -0.795  1.00  0.60           H  
ATOM   1163 2HB  ALA A  70     -40.183  -5.367  -0.181  1.00  0.60           H  
ATOM   1164 3HB  ALA A  70     -39.299  -4.676  -1.559  1.00  0.60           H  
ATOM   1165  N   ALA A  71     -36.042  -3.855   0.628  1.00  0.59           N  
ATOM   1166  CA  ALA A  71     -34.704  -3.411   0.286  1.00  0.59           C  
ATOM   1167  C   ALA A  71     -34.011  -4.171  -0.861  1.00  0.59           C  
ATOM   1168  O   ALA A  71     -33.502  -3.492  -1.754  1.00  0.59           O  
ATOM   1169  CB  ALA A  71     -33.853  -3.461   1.538  1.00  0.59           C  
ATOM   1170  H   ALA A  71     -36.348  -3.819   1.600  1.00  0.59           H  
ATOM   1171  HA  ALA A  71     -34.784  -2.371  -0.027  1.00  0.59           H  
ATOM   1172 1HB  ALA A  71     -32.911  -3.069   1.321  1.00  0.59           H  
ATOM   1173 2HB  ALA A  71     -34.322  -2.860   2.310  1.00  0.59           H  
ATOM   1174 3HB  ALA A  71     -33.740  -4.459   1.910  1.00  0.59           H  
ATOM   1175  N   PRO A  72     -33.932  -5.529  -0.923  1.00  0.59           N  
ATOM   1176  CA  PRO A  72     -33.277  -6.239  -2.017  1.00  0.59           C  
ATOM   1177  C   PRO A  72     -33.960  -6.042  -3.370  1.00  0.59           C  
ATOM   1178  O   PRO A  72     -33.332  -6.208  -4.421  1.00  0.59           O  
ATOM   1179  CB  PRO A  72     -33.337  -7.702  -1.559  1.00  0.59           C  
ATOM   1180  CG  PRO A  72     -34.471  -7.760  -0.571  1.00  0.59           C  
ATOM   1181  CD  PRO A  72     -34.429  -6.443   0.146  1.00  0.59           C  
ATOM   1182  HA  PRO A  72     -32.232  -5.916  -2.077  1.00  0.59           H  
ATOM   1183 1HB  PRO A  72     -33.507  -8.354  -2.427  1.00  0.59           H  
ATOM   1184 2HB  PRO A  72     -32.371  -7.996  -1.121  1.00  0.59           H  
ATOM   1185 1HG  PRO A  72     -35.422  -7.918  -1.104  1.00  0.59           H  
ATOM   1186 2HG  PRO A  72     -34.342  -8.617   0.106  1.00  0.59           H  
ATOM   1187 1HD  PRO A  72     -35.420  -6.249   0.488  1.00  0.59           H  
ATOM   1188 2HD  PRO A  72     -33.708  -6.506   0.967  1.00  0.59           H  
ATOM   1189  N   GLN A  73     -35.241  -5.659  -3.373  1.00  0.58           N  
ATOM   1190  CA  GLN A  73     -35.927  -5.460  -4.639  1.00  0.58           C  
ATOM   1191  C   GLN A  73     -35.538  -4.083  -5.128  1.00  0.58           C  
ATOM   1192  O   GLN A  73     -35.347  -3.856  -6.329  1.00  0.58           O  
ATOM   1193  CB  GLN A  73     -37.445  -5.558  -4.475  1.00  0.58           C  
ATOM   1194  CG  GLN A  73     -37.944  -6.925  -4.045  1.00  0.58           C  
ATOM   1195  CD  GLN A  73     -39.462  -6.972  -3.899  1.00  0.58           C  
ATOM   1196  OE1 GLN A  73     -40.117  -5.942  -3.714  1.00  0.58           O  
ATOM   1197  NE2 GLN A  73     -40.027  -8.172  -3.977  1.00  0.58           N  
ATOM   1198  H   GLN A  73     -35.748  -5.473  -2.513  1.00  0.58           H  
ATOM   1199  HA  GLN A  73     -35.588  -6.201  -5.361  1.00  0.58           H  
ATOM   1200 1HB  GLN A  73     -37.777  -4.828  -3.735  1.00  0.58           H  
ATOM   1201 2HB  GLN A  73     -37.927  -5.304  -5.417  1.00  0.58           H  
ATOM   1202 1HG  GLN A  73     -37.643  -7.662  -4.787  1.00  0.58           H  
ATOM   1203 2HG  GLN A  73     -37.500  -7.162  -3.077  1.00  0.58           H  
ATOM   1204 1HE2 GLN A  73     -41.019  -8.265  -3.887  1.00  0.58           H  
ATOM   1205 2HE2 GLN A  73     -39.462  -8.984  -4.127  1.00  0.58           H  
ATOM   1206  N   THR A  74     -35.392  -3.166  -4.168  1.00  0.58           N  
ATOM   1207  CA  THR A  74     -35.001  -1.791  -4.454  1.00  0.58           C  
ATOM   1208  C   THR A  74     -33.575  -1.791  -4.992  1.00  0.58           C  
ATOM   1209  O   THR A  74     -33.278  -1.151  -6.004  1.00  0.58           O  
ATOM   1210  CB  THR A  74     -35.140  -0.908  -3.196  1.00  0.58           C  
ATOM   1211  OG1 THR A  74     -36.531  -0.920  -2.794  1.00  0.58           O  
ATOM   1212  CG2 THR A  74     -34.680   0.514  -3.471  1.00  0.58           C  
ATOM   1213  H   THR A  74     -35.587  -3.449  -3.203  1.00  0.58           H  
ATOM   1214  HA  THR A  74     -35.661  -1.391  -5.225  1.00  0.58           H  
ATOM   1215  HB  THR A  74     -34.539  -1.324  -2.396  1.00  0.58           H  
ATOM   1216  HG1 THR A  74     -36.654  -0.617  -1.866  1.00  0.58           H  
ATOM   1217 1HG2 THR A  74     -34.788   1.104  -2.566  1.00  0.58           H  
ATOM   1218 2HG2 THR A  74     -33.641   0.503  -3.771  1.00  0.58           H  
ATOM   1219 3HG2 THR A  74     -35.274   0.946  -4.264  1.00  0.58           H  
ATOM   1220  N   LEU A  75     -32.702  -2.563  -4.339  1.00  0.57           N  
ATOM   1221  CA  LEU A  75     -31.316  -2.681  -4.767  1.00  0.57           C  
ATOM   1222  C   LEU A  75     -31.247  -3.249  -6.179  1.00  0.57           C  
ATOM   1223  O   LEU A  75     -30.570  -2.686  -7.043  1.00  0.57           O  
ATOM   1224  CB  LEU A  75     -30.522  -3.580  -3.814  1.00  0.57           C  
ATOM   1225  CG  LEU A  75     -29.041  -3.814  -4.192  1.00  0.57           C  
ATOM   1226  CD1 LEU A  75     -28.290  -2.489  -4.158  1.00  0.57           C  
ATOM   1227  CD2 LEU A  75     -28.384  -4.836  -3.240  1.00  0.57           C  
ATOM   1228  H   LEU A  75     -33.012  -3.057  -3.502  1.00  0.57           H  
ATOM   1229  HA  LEU A  75     -30.867  -1.694  -4.777  1.00  0.57           H  
ATOM   1230 1HB  LEU A  75     -30.545  -3.118  -2.842  1.00  0.57           H  
ATOM   1231 2HB  LEU A  75     -31.015  -4.548  -3.753  1.00  0.57           H  
ATOM   1232  HG  LEU A  75     -29.007  -4.192  -5.199  1.00  0.57           H  
ATOM   1233 1HD1 LEU A  75     -27.253  -2.656  -4.454  1.00  0.57           H  
ATOM   1234 2HD1 LEU A  75     -28.750  -1.786  -4.851  1.00  0.57           H  
ATOM   1235 3HD1 LEU A  75     -28.319  -2.080  -3.147  1.00  0.57           H  
ATOM   1236 1HD2 LEU A  75     -27.350  -4.995  -3.536  1.00  0.57           H  
ATOM   1237 2HD2 LEU A  75     -28.399  -4.476  -2.232  1.00  0.57           H  
ATOM   1238 3HD2 LEU A  75     -28.925  -5.780  -3.296  1.00  0.57           H  
ATOM   1239  N   ASP A  76     -31.969  -4.348  -6.438  1.00  0.57           N  
ATOM   1240  CA  ASP A  76     -31.945  -4.942  -7.766  1.00  0.57           C  
ATOM   1241  C   ASP A  76     -32.543  -4.015  -8.831  1.00  0.57           C  
ATOM   1242  O   ASP A  76     -32.010  -3.933  -9.944  1.00  0.57           O  
ATOM   1243  CB  ASP A  76     -32.681  -6.288  -7.764  1.00  0.57           C  
ATOM   1244  CG  ASP A  76     -32.506  -7.053  -9.076  1.00  0.57           C  
ATOM   1245  OD1 ASP A  76     -31.374  -7.396  -9.398  1.00  0.57           O  
ATOM   1246  OD2 ASP A  76     -33.472  -7.298  -9.750  1.00  0.57           O  
ATOM   1247  H   ASP A  76     -32.517  -4.805  -5.706  1.00  0.57           H  
ATOM   1248  HA  ASP A  76     -30.907  -5.129  -8.029  1.00  0.57           H  
ATOM   1249 1HB  ASP A  76     -32.313  -6.900  -6.937  1.00  0.57           H  
ATOM   1250 2HB  ASP A  76     -33.747  -6.113  -7.586  1.00  0.57           H  
ATOM   1251  N   SER A  77     -33.615  -3.285  -8.487  1.00  0.57           N  
ATOM   1252  CA  SER A  77     -34.253  -2.371  -9.426  1.00  0.57           C  
ATOM   1253  C   SER A  77     -33.277  -1.255  -9.797  1.00  0.57           C  
ATOM   1254  O   SER A  77     -33.168  -0.869 -10.965  1.00  0.57           O  
ATOM   1255  CB  SER A  77     -35.527  -1.816  -8.820  1.00  0.57           C  
ATOM   1256  OG  SER A  77     -36.464  -2.840  -8.618  1.00  0.57           O  
ATOM   1257  H   SER A  77     -34.031  -3.397  -7.565  1.00  0.57           H  
ATOM   1258  HA  SER A  77     -34.506  -2.923 -10.331  1.00  0.57           H  
ATOM   1259 1HB  SER A  77     -35.302  -1.327  -7.870  1.00  0.57           H  
ATOM   1260 2HB  SER A  77     -35.944  -1.072  -9.486  1.00  0.57           H  
ATOM   1261  HG  SER A  77     -36.107  -3.373  -7.869  1.00  0.57           H  
ATOM   1262  N   PHE A  78     -32.525  -0.787  -8.799  1.00  0.57           N  
ATOM   1263  CA  PHE A  78     -31.502   0.232  -8.967  1.00  0.57           C  
ATOM   1264  C   PHE A  78     -30.384  -0.312  -9.845  1.00  0.57           C  
ATOM   1265  O   PHE A  78     -29.907   0.380 -10.745  1.00  0.57           O  
ATOM   1266  CB  PHE A  78     -31.046   0.734  -7.595  1.00  0.57           C  
ATOM   1267  CG  PHE A  78     -29.962   1.787  -7.596  1.00  0.57           C  
ATOM   1268  CD1 PHE A  78     -30.033   2.904  -8.397  1.00  0.57           C  
ATOM   1269  CD2 PHE A  78     -28.896   1.681  -6.744  1.00  0.57           C  
ATOM   1270  CE1 PHE A  78     -29.077   3.873  -8.364  1.00  0.57           C  
ATOM   1271  CE2 PHE A  78     -27.933   2.649  -6.714  1.00  0.57           C  
ATOM   1272  CZ  PHE A  78     -28.034   3.745  -7.526  1.00  0.57           C  
ATOM   1273  H   PHE A  78     -32.689  -1.140  -7.855  1.00  0.57           H  
ATOM   1274  HA  PHE A  78     -31.931   1.065  -9.502  1.00  0.57           H  
ATOM   1275 1HB  PHE A  78     -31.907   1.130  -7.056  1.00  0.57           H  
ATOM   1276 2HB  PHE A  78     -30.682  -0.112  -7.016  1.00  0.57           H  
ATOM   1277  HD1 PHE A  78     -30.842   3.006  -9.054  1.00  0.57           H  
ATOM   1278  HD2 PHE A  78     -28.824   0.814  -6.084  1.00  0.57           H  
ATOM   1279  HE1 PHE A  78     -29.159   4.743  -8.996  1.00  0.57           H  
ATOM   1280  HE2 PHE A  78     -27.094   2.556  -6.041  1.00  0.57           H  
ATOM   1281  HZ  PHE A  78     -27.286   4.514  -7.483  1.00  0.57           H  
ATOM   1282  N   GLY A  79     -29.975  -1.555  -9.609  1.00  0.57           N  
ATOM   1283  CA  GLY A  79     -28.975  -2.206 -10.446  1.00  0.57           C  
ATOM   1284  C   GLY A  79     -29.388  -2.150 -11.922  1.00  0.57           C  
ATOM   1285  O   GLY A  79     -28.622  -1.680 -12.772  1.00  0.57           O  
ATOM   1286  H   GLY A  79     -30.364  -2.067  -8.819  1.00  0.57           H  
ATOM   1287 1HA  GLY A  79     -28.007  -1.738 -10.317  1.00  0.57           H  
ATOM   1288 2HA  GLY A  79     -28.871  -3.245 -10.131  1.00  0.57           H  
ATOM   1289  N   GLU A  80     -30.613  -2.609 -12.231  1.00  0.57           N  
ATOM   1290  CA  GLU A  80     -31.086  -2.609 -13.618  1.00  0.57           C  
ATOM   1291  C   GLU A  80     -31.217  -1.198 -14.204  1.00  0.57           C  
ATOM   1292  O   GLU A  80     -30.862  -0.968 -15.370  1.00  0.57           O  
ATOM   1293  CB  GLU A  80     -32.447  -3.309 -13.713  1.00  0.57           C  
ATOM   1294  CG  GLU A  80     -32.441  -4.836 -13.519  1.00  0.57           C  
ATOM   1295  CD  GLU A  80     -31.713  -5.595 -14.623  1.00  0.57           C  
ATOM   1296  OE1 GLU A  80     -31.996  -5.359 -15.771  1.00  0.57           O  
ATOM   1297  OE2 GLU A  80     -30.899  -6.442 -14.303  1.00  0.57           O  
ATOM   1298  H   GLU A  80     -31.207  -2.975 -11.482  1.00  0.57           H  
ATOM   1299  HA  GLU A  80     -30.365  -3.161 -14.221  1.00  0.57           H  
ATOM   1300 1HB  GLU A  80     -33.111  -2.891 -12.951  1.00  0.57           H  
ATOM   1301 2HB  GLU A  80     -32.895  -3.097 -14.682  1.00  0.57           H  
ATOM   1302 1HG  GLU A  80     -31.966  -5.056 -12.561  1.00  0.57           H  
ATOM   1303 2HG  GLU A  80     -33.471  -5.185 -13.464  1.00  0.57           H  
ATOM   1304  N   TRP A  81     -31.681  -0.244 -13.394  1.00  0.58           N  
ATOM   1305  CA  TRP A  81     -31.805   1.141 -13.828  1.00  0.58           C  
ATOM   1306  C   TRP A  81     -30.432   1.707 -14.165  1.00  0.58           C  
ATOM   1307  O   TRP A  81     -30.237   2.360 -15.197  1.00  0.58           O  
ATOM   1308  CB  TRP A  81     -32.508   1.981 -12.763  1.00  0.58           C  
ATOM   1309  CG  TRP A  81     -32.619   3.426 -13.115  1.00  0.58           C  
ATOM   1310  CD1 TRP A  81     -33.570   4.039 -13.877  1.00  0.58           C  
ATOM   1311  CD2 TRP A  81     -31.730   4.455 -12.686  1.00  0.58           C  
ATOM   1312  NE1 TRP A  81     -33.304   5.382 -13.965  1.00  0.58           N  
ATOM   1313  CE2 TRP A  81     -32.187   5.653 -13.234  1.00  0.58           C  
ATOM   1314  CE3 TRP A  81     -30.604   4.457 -11.897  1.00  0.58           C  
ATOM   1315  CZ2 TRP A  81     -31.537   6.845 -13.011  1.00  0.58           C  
ATOM   1316  CZ3 TRP A  81     -29.971   5.623 -11.670  1.00  0.58           C  
ATOM   1317  CH2 TRP A  81     -30.413   6.803 -12.205  1.00  0.58           C  
ATOM   1318  H   TRP A  81     -31.983  -0.491 -12.451  1.00  0.58           H  
ATOM   1319  HA  TRP A  81     -32.417   1.166 -14.730  1.00  0.58           H  
ATOM   1320 1HB  TRP A  81     -33.509   1.584 -12.593  1.00  0.58           H  
ATOM   1321 2HB  TRP A  81     -31.963   1.894 -11.825  1.00  0.58           H  
ATOM   1322  HD1 TRP A  81     -34.406   3.535 -14.364  1.00  0.58           H  
ATOM   1323  HE1 TRP A  81     -33.848   6.050 -14.495  1.00  0.58           H  
ATOM   1324  HE3 TRP A  81     -30.231   3.527 -11.462  1.00  0.58           H  
ATOM   1325  HZ2 TRP A  81     -31.882   7.792 -13.434  1.00  0.58           H  
ATOM   1326  HZ3 TRP A  81     -29.099   5.576 -11.054  1.00  0.58           H  
ATOM   1327  HH2 TRP A  81     -29.870   7.728 -11.997  1.00  0.58           H  
ATOM   1328  N   ARG A  82     -29.461   1.458 -13.299  1.00  0.60           N  
ATOM   1329  CA  ARG A  82     -28.123   1.939 -13.550  1.00  0.60           C  
ATOM   1330  C   ARG A  82     -27.578   1.406 -14.865  1.00  0.60           C  
ATOM   1331  O   ARG A  82     -27.065   2.163 -15.702  1.00  0.60           O  
ATOM   1332  CB  ARG A  82     -27.189   1.523 -12.444  1.00  0.60           C  
ATOM   1333  CG  ARG A  82     -25.795   1.957 -12.677  1.00  0.60           C  
ATOM   1334  CD  ARG A  82     -25.021   1.631 -11.571  1.00  0.60           C  
ATOM   1335  NE  ARG A  82     -23.710   2.140 -11.649  1.00  0.60           N  
ATOM   1336  CZ  ARG A  82     -22.670   1.465 -12.077  1.00  0.60           C  
ATOM   1337  NH1 ARG A  82     -22.807   0.255 -12.441  1.00  0.60           N  
ATOM   1338  NH2 ARG A  82     -21.495   2.022 -12.133  1.00  0.60           N  
ATOM   1339  H   ARG A  82     -29.650   0.926 -12.452  1.00  0.60           H  
ATOM   1340  HA  ARG A  82     -28.163   3.020 -13.584  1.00  0.60           H  
ATOM   1341 1HB  ARG A  82     -27.531   1.936 -11.494  1.00  0.60           H  
ATOM   1342 2HB  ARG A  82     -27.189   0.436 -12.348  1.00  0.60           H  
ATOM   1343 1HG  ARG A  82     -25.397   1.424 -13.538  1.00  0.60           H  
ATOM   1344 2HG  ARG A  82     -25.746   3.028 -12.847  1.00  0.60           H  
ATOM   1345 1HD  ARG A  82     -25.495   2.013 -10.723  1.00  0.60           H  
ATOM   1346 2HD  ARG A  82     -24.953   0.545 -11.501  1.00  0.60           H  
ATOM   1347  HE  ARG A  82     -23.565   3.112 -11.428  1.00  0.60           H  
ATOM   1348 1HH1 ARG A  82     -23.735  -0.187 -12.452  1.00  0.60           H  
ATOM   1349 2HH1 ARG A  82     -21.997  -0.237 -12.786  1.00  0.60           H  
ATOM   1350 1HH2 ARG A  82     -21.405   2.983 -11.848  1.00  0.60           H  
ATOM   1351 2HH2 ARG A  82     -20.699   1.486 -12.453  1.00  0.60           H  
ATOM   1352  N   LYS A  83     -27.727   0.096 -15.064  1.00  0.62           N  
ATOM   1353  CA  LYS A  83     -27.253  -0.564 -16.267  1.00  0.62           C  
ATOM   1354  C   LYS A  83     -27.866   0.007 -17.546  1.00  0.62           C  
ATOM   1355  O   LYS A  83     -27.169   0.186 -18.548  1.00  0.62           O  
ATOM   1356  CB  LYS A  83     -27.542  -2.054 -16.180  1.00  0.62           C  
ATOM   1357  CG  LYS A  83     -27.040  -2.878 -17.355  1.00  0.62           C  
ATOM   1358  CD  LYS A  83     -27.329  -4.359 -17.140  1.00  0.62           C  
ATOM   1359  CE  LYS A  83     -26.885  -5.196 -18.331  1.00  0.62           C  
ATOM   1360  NZ  LYS A  83     -27.199  -6.640 -18.140  1.00  0.62           N  
ATOM   1361  H   LYS A  83     -28.159  -0.475 -14.333  1.00  0.62           H  
ATOM   1362  HA  LYS A  83     -26.182  -0.438 -16.322  1.00  0.62           H  
ATOM   1363 1HB  LYS A  83     -27.092  -2.452 -15.265  1.00  0.62           H  
ATOM   1364 2HB  LYS A  83     -28.619  -2.207 -16.099  1.00  0.62           H  
ATOM   1365 1HG  LYS A  83     -27.538  -2.543 -18.267  1.00  0.62           H  
ATOM   1366 2HG  LYS A  83     -25.967  -2.733 -17.469  1.00  0.62           H  
ATOM   1367 1HD  LYS A  83     -26.802  -4.700 -16.249  1.00  0.62           H  
ATOM   1368 2HD  LYS A  83     -28.402  -4.500 -16.980  1.00  0.62           H  
ATOM   1369 1HE  LYS A  83     -27.391  -4.839 -19.227  1.00  0.62           H  
ATOM   1370 2HE  LYS A  83     -25.808  -5.083 -18.465  1.00  0.62           H  
ATOM   1371 1HZ  LYS A  83     -26.892  -7.163 -18.948  1.00  0.62           H  
ATOM   1372 2HZ  LYS A  83     -26.727  -6.984 -17.317  1.00  0.62           H  
ATOM   1373 3HZ  LYS A  83     -28.200  -6.753 -18.025  1.00  0.62           H  
ATOM   1374  N   THR A  84     -29.179   0.259 -17.522  1.00  0.64           N  
ATOM   1375  CA  THR A  84     -29.898   0.730 -18.703  1.00  0.64           C  
ATOM   1376  C   THR A  84     -29.941   2.246 -18.926  1.00  0.64           C  
ATOM   1377  O   THR A  84     -29.715   2.722 -20.046  1.00  0.64           O  
ATOM   1378  CB  THR A  84     -31.356   0.246 -18.649  1.00  0.64           C  
ATOM   1379  OG1 THR A  84     -31.390  -1.186 -18.610  1.00  0.64           O  
ATOM   1380  CG2 THR A  84     -32.124   0.741 -19.863  1.00  0.64           C  
ATOM   1381  H   THR A  84     -29.707   0.075 -16.667  1.00  0.64           H  
ATOM   1382  HA  THR A  84     -29.420   0.284 -19.573  1.00  0.64           H  
ATOM   1383  HB  THR A  84     -31.832   0.637 -17.742  1.00  0.64           H  
ATOM   1384  HG1 THR A  84     -31.177  -1.477 -17.707  1.00  0.64           H  
ATOM   1385 1HG2 THR A  84     -33.155   0.396 -19.804  1.00  0.64           H  
ATOM   1386 2HG2 THR A  84     -32.110   1.834 -19.882  1.00  0.64           H  
ATOM   1387 3HG2 THR A  84     -31.662   0.356 -20.769  1.00  0.64           H  
ATOM   1388  N   ASP A  85     -30.285   3.004 -17.888  1.00  0.68           N  
ATOM   1389  CA  ASP A  85     -30.485   4.434 -18.037  1.00  0.68           C  
ATOM   1390  C   ASP A  85     -29.325   5.321 -17.582  1.00  0.68           C  
ATOM   1391  O   ASP A  85     -29.037   6.338 -18.212  1.00  0.68           O  
ATOM   1392  CB  ASP A  85     -31.744   4.823 -17.269  1.00  0.68           C  
ATOM   1393  CG  ASP A  85     -33.017   4.154 -17.846  1.00  0.68           C  
ATOM   1394  OD1 ASP A  85     -33.270   4.316 -19.017  1.00  0.68           O  
ATOM   1395  OD2 ASP A  85     -33.703   3.475 -17.115  1.00  0.68           O  
ATOM   1396  H   ASP A  85     -30.424   2.588 -16.973  1.00  0.68           H  
ATOM   1397  HA  ASP A  85     -30.657   4.635 -19.094  1.00  0.68           H  
ATOM   1398 1HB  ASP A  85     -31.628   4.521 -16.225  1.00  0.68           H  
ATOM   1399 2HB  ASP A  85     -31.867   5.904 -17.284  1.00  0.68           H  
ATOM   1400  N   LEU A  86     -28.644   4.963 -16.500  1.00  0.71           N  
ATOM   1401  CA  LEU A  86     -27.618   5.888 -15.997  1.00  0.71           C  
ATOM   1402  C   LEU A  86     -26.283   5.752 -16.740  1.00  0.71           C  
ATOM   1403  O   LEU A  86     -25.722   6.745 -17.210  1.00  0.71           O  
ATOM   1404  CB  LEU A  86     -27.422   5.713 -14.495  1.00  0.71           C  
ATOM   1405  CG  LEU A  86     -26.480   6.708 -13.823  1.00  0.71           C  
ATOM   1406  CD1 LEU A  86     -27.012   8.110 -13.974  1.00  0.71           C  
ATOM   1407  CD2 LEU A  86     -26.335   6.348 -12.340  1.00  0.71           C  
ATOM   1408  H   LEU A  86     -28.887   4.094 -16.017  1.00  0.71           H  
ATOM   1409  HA  LEU A  86     -27.971   6.901 -16.157  1.00  0.71           H  
ATOM   1410 1HB  LEU A  86     -28.383   5.750 -14.012  1.00  0.71           H  
ATOM   1411 2HB  LEU A  86     -26.986   4.738 -14.338  1.00  0.71           H  
ATOM   1412  HG  LEU A  86     -25.527   6.679 -14.318  1.00  0.71           H  
ATOM   1413 1HD1 LEU A  86     -26.321   8.795 -13.513  1.00  0.71           H  
ATOM   1414 2HD1 LEU A  86     -27.103   8.351 -15.031  1.00  0.71           H  
ATOM   1415 3HD1 LEU A  86     -27.984   8.195 -13.494  1.00  0.71           H  
ATOM   1416 1HD2 LEU A  86     -25.656   7.033 -11.875  1.00  0.71           H  
ATOM   1417 2HD2 LEU A  86     -27.280   6.414 -11.858  1.00  0.71           H  
ATOM   1418 3HD2 LEU A  86     -25.952   5.344 -12.235  1.00  0.71           H  
ATOM   1419  N   LEU A  87     -25.788   4.525 -16.892  1.00  0.75           N  
ATOM   1420  CA  LEU A  87     -24.503   4.288 -17.567  1.00  0.75           C  
ATOM   1421  C   LEU A  87     -24.480   4.669 -19.037  1.00  0.75           C  
ATOM   1422  O   LEU A  87     -23.413   4.876 -19.610  1.00  0.75           O  
ATOM   1423  CB  LEU A  87     -24.060   2.843 -17.405  1.00  0.75           C  
ATOM   1424  CG  LEU A  87     -23.600   2.505 -16.025  1.00  0.75           C  
ATOM   1425  CD1 LEU A  87     -23.384   1.063 -15.912  1.00  0.75           C  
ATOM   1426  CD2 LEU A  87     -22.289   3.242 -15.771  1.00  0.75           C  
ATOM   1427  H   LEU A  87     -26.296   3.730 -16.501  1.00  0.75           H  
ATOM   1428  HA  LEU A  87     -23.758   4.904 -17.063  1.00  0.75           H  
ATOM   1429 1HB  LEU A  87     -24.906   2.189 -17.645  1.00  0.75           H  
ATOM   1430 2HB  LEU A  87     -23.250   2.638 -18.101  1.00  0.75           H  
ATOM   1431  HG  LEU A  87     -24.352   2.811 -15.298  1.00  0.75           H  
ATOM   1432 1HD1 LEU A  87     -23.050   0.855 -14.935  1.00  0.75           H  
ATOM   1433 2HD1 LEU A  87     -24.300   0.552 -16.095  1.00  0.75           H  
ATOM   1434 3HD1 LEU A  87     -22.636   0.742 -16.632  1.00  0.75           H  
ATOM   1435 1HD2 LEU A  87     -21.923   3.020 -14.770  1.00  0.75           H  
ATOM   1436 2HD2 LEU A  87     -21.549   2.925 -16.502  1.00  0.75           H  
ATOM   1437 3HD2 LEU A  87     -22.457   4.309 -15.872  1.00  0.75           H  
ATOM   1438  N   ASN A  88     -25.650   4.780 -19.651  1.00  0.77           N  
ATOM   1439  CA  ASN A  88     -25.734   5.148 -21.052  1.00  0.77           C  
ATOM   1440  C   ASN A  88     -25.821   6.668 -21.218  1.00  0.77           C  
ATOM   1441  O   ASN A  88     -25.962   7.177 -22.332  1.00  0.77           O  
ATOM   1442  CB  ASN A  88     -26.883   4.412 -21.713  1.00  0.77           C  
ATOM   1443  CG  ASN A  88     -26.540   2.944 -21.933  1.00  0.77           C  
ATOM   1444  OD1 ASN A  88     -25.407   2.629 -22.328  1.00  0.77           O  
ATOM   1445  ND2 ASN A  88     -27.466   2.058 -21.682  1.00  0.77           N  
ATOM   1446  H   ASN A  88     -26.499   4.600 -19.132  1.00  0.77           H  
ATOM   1447  HA  ASN A  88     -24.814   4.830 -21.545  1.00  0.77           H  
ATOM   1448 1HB  ASN A  88     -27.772   4.477 -21.075  1.00  0.77           H  
ATOM   1449 2HB  ASN A  88     -27.124   4.877 -22.667  1.00  0.77           H  
ATOM   1450 1HD2 ASN A  88     -27.276   1.085 -21.801  1.00  0.77           H  
ATOM   1451 2HD2 ASN A  88     -28.370   2.350 -21.333  1.00  0.77           H  
ATOM   1452  N   ARG A  89     -25.697   7.388 -20.098  1.00  0.78           N  
ATOM   1453  CA  ARG A  89     -25.655   8.839 -20.076  1.00  0.78           C  
ATOM   1454  C   ARG A  89     -24.321   9.294 -19.464  1.00  0.78           C  
ATOM   1455  O   ARG A  89     -23.688  10.225 -19.969  1.00  0.78           O  
ATOM   1456  CB  ARG A  89     -26.819   9.406 -19.289  1.00  0.78           C  
ATOM   1457  CG  ARG A  89     -28.189   9.216 -19.940  1.00  0.78           C  
ATOM   1458  CD  ARG A  89     -29.249   9.807 -19.100  1.00  0.78           C  
ATOM   1459  NE  ARG A  89     -29.409   9.069 -17.869  1.00  0.78           N  
ATOM   1460  CZ  ARG A  89     -29.788   9.616 -16.705  1.00  0.78           C  
ATOM   1461  NH1 ARG A  89     -30.030  10.892 -16.617  1.00  0.78           N  
ATOM   1462  NH2 ARG A  89     -29.912   8.911 -15.615  1.00  0.78           N  
ATOM   1463  H   ARG A  89     -25.616   6.915 -19.204  1.00  0.78           H  
ATOM   1464  HA  ARG A  89     -25.713   9.211 -21.097  1.00  0.78           H  
ATOM   1465 1HB  ARG A  89     -26.858   8.923 -18.309  1.00  0.78           H  
ATOM   1466 2HB  ARG A  89     -26.666  10.470 -19.124  1.00  0.78           H  
ATOM   1467 1HG  ARG A  89     -28.204   9.693 -20.918  1.00  0.78           H  
ATOM   1468 2HG  ARG A  89     -28.394   8.149 -20.050  1.00  0.78           H  
ATOM   1469 1HD  ARG A  89     -28.992  10.835 -18.852  1.00  0.78           H  
ATOM   1470 2HD  ARG A  89     -30.196   9.785 -19.636  1.00  0.78           H  
ATOM   1471  HE  ARG A  89     -29.222   8.061 -17.897  1.00  0.78           H  
ATOM   1472 1HH1 ARG A  89     -29.945  11.492 -17.420  1.00  0.78           H  
ATOM   1473 2HH1 ARG A  89     -30.285  11.260 -15.694  1.00  0.78           H  
ATOM   1474 1HH2 ARG A  89     -29.721   7.922 -15.601  1.00  0.78           H  
ATOM   1475 2HH2 ARG A  89     -30.173   9.419 -14.763  1.00  0.78           H  
ATOM   1476  N   LYS A  90     -23.882   8.619 -18.387  1.00  0.76           N  
ATOM   1477  CA  LYS A  90     -22.599   8.949 -17.759  1.00  0.76           C  
ATOM   1478  C   LYS A  90     -21.916   7.733 -17.120  1.00  0.76           C  
ATOM   1479  O   LYS A  90     -22.415   7.164 -16.144  1.00  0.76           O  
ATOM   1480  CB  LYS A  90     -22.777  10.041 -16.690  1.00  0.76           C  
ATOM   1481  CG  LYS A  90     -21.467  10.456 -15.996  1.00  0.76           C  
ATOM   1482  CD  LYS A  90     -20.551  11.202 -16.972  1.00  0.76           C  
ATOM   1483  CE  LYS A  90     -19.212  11.605 -16.334  1.00  0.76           C  
ATOM   1484  NZ  LYS A  90     -18.300  12.243 -17.350  1.00  0.76           N  
ATOM   1485  H   LYS A  90     -24.452   7.873 -17.997  1.00  0.76           H  
ATOM   1486  HA  LYS A  90     -21.931   9.328 -18.531  1.00  0.76           H  
ATOM   1487 1HB  LYS A  90     -23.213  10.930 -17.146  1.00  0.76           H  
ATOM   1488 2HB  LYS A  90     -23.468   9.691 -15.921  1.00  0.76           H  
ATOM   1489 1HG  LYS A  90     -21.692  11.112 -15.150  1.00  0.76           H  
ATOM   1490 2HG  LYS A  90     -20.950   9.575 -15.618  1.00  0.76           H  
ATOM   1491 1HD  LYS A  90     -20.351  10.566 -17.833  1.00  0.76           H  
ATOM   1492 2HD  LYS A  90     -21.057  12.101 -17.319  1.00  0.76           H  
ATOM   1493 1HE  LYS A  90     -19.386  12.307 -15.517  1.00  0.76           H  
ATOM   1494 2HE  LYS A  90     -18.726  10.711 -15.933  1.00  0.76           H  
ATOM   1495 1HZ  LYS A  90     -17.393  12.489 -16.935  1.00  0.76           H  
ATOM   1496 2HZ  LYS A  90     -18.127  11.590 -18.094  1.00  0.76           H  
ATOM   1497 3HZ  LYS A  90     -18.721  13.074 -17.723  1.00  0.76           H  
ATOM   1498  N   SER A  91     -20.733   7.388 -17.634  1.00  0.72           N  
ATOM   1499  CA  SER A  91     -19.955   6.275 -17.096  1.00  0.72           C  
ATOM   1500  C   SER A  91     -19.495   6.583 -15.685  1.00  0.72           C  
ATOM   1501  O   SER A  91     -19.147   7.725 -15.396  1.00  0.72           O  
ATOM   1502  CB  SER A  91     -18.746   5.984 -17.949  1.00  0.72           C  
ATOM   1503  OG  SER A  91     -17.964   4.979 -17.362  1.00  0.72           O  
ATOM   1504  H   SER A  91     -20.377   7.897 -18.429  1.00  0.72           H  
ATOM   1505  HA  SER A  91     -20.590   5.389 -17.070  1.00  0.72           H  
ATOM   1506 1HB  SER A  91     -19.064   5.673 -18.944  1.00  0.72           H  
ATOM   1507 2HB  SER A  91     -18.155   6.891 -18.057  1.00  0.72           H  
ATOM   1508  HG  SER A  91     -17.813   5.264 -16.449  1.00  0.72           H  
ATOM   1509  N   HIS A  92     -19.493   5.573 -14.826  1.00  0.68           N  
ATOM   1510  CA  HIS A  92     -19.035   5.712 -13.442  1.00  0.68           C  
ATOM   1511  C   HIS A  92     -18.717   4.314 -12.872  1.00  0.68           C  
ATOM   1512  O   HIS A  92     -19.033   3.312 -13.517  1.00  0.68           O  
ATOM   1513  CB  HIS A  92     -20.076   6.514 -12.638  1.00  0.68           C  
ATOM   1514  CG  HIS A  92     -21.350   5.898 -12.582  1.00  0.68           C  
ATOM   1515  ND1 HIS A  92     -22.224   5.893 -13.639  1.00  0.68           N  
ATOM   1516  CD2 HIS A  92     -21.954   5.278 -11.598  1.00  0.68           C  
ATOM   1517  CE1 HIS A  92     -23.290   5.253 -13.297  1.00  0.68           C  
ATOM   1518  NE2 HIS A  92     -23.155   4.863 -12.064  1.00  0.68           N  
ATOM   1519  H   HIS A  92     -19.814   4.670 -15.145  1.00  0.68           H  
ATOM   1520  HA  HIS A  92     -18.109   6.283 -13.422  1.00  0.68           H  
ATOM   1521 1HB  HIS A  92     -19.724   6.648 -11.620  1.00  0.68           H  
ATOM   1522 2HB  HIS A  92     -20.189   7.515 -13.063  1.00  0.68           H  
ATOM   1523  HD1 HIS A  92     -22.109   6.317 -14.561  1.00  0.68           H  
ATOM   1524  HD2 HIS A  92     -21.650   5.068 -10.599  1.00  0.68           H  
ATOM   1525  HE1 HIS A  92     -24.086   5.097 -14.008  1.00  0.68           H  
ATOM   1526  N   ASP A  93     -18.087   4.233 -11.691  1.00  0.63           N  
ATOM   1527  CA  ASP A  93     -17.679   2.943 -11.102  1.00  0.63           C  
ATOM   1528  C   ASP A  93     -18.690   2.369 -10.112  1.00  0.63           C  
ATOM   1529  O   ASP A  93     -18.797   1.144  -9.939  1.00  0.63           O  
ATOM   1530  CB  ASP A  93     -16.374   3.131 -10.351  1.00  0.63           C  
ATOM   1531  CG  ASP A  93     -15.307   3.659 -11.245  1.00  0.63           C  
ATOM   1532  OD1 ASP A  93     -15.311   3.347 -12.411  1.00  0.63           O  
ATOM   1533  OD2 ASP A  93     -14.520   4.441 -10.776  1.00  0.63           O  
ATOM   1534  H   ASP A  93     -17.895   5.087 -11.170  1.00  0.63           H  
ATOM   1535  HA  ASP A  93     -17.537   2.224 -11.909  1.00  0.63           H  
ATOM   1536 1HB  ASP A  93     -16.528   3.816  -9.513  1.00  0.63           H  
ATOM   1537 2HB  ASP A  93     -16.050   2.188  -9.955  1.00  0.63           H  
ATOM   1538  N   ASN A  94     -19.405   3.276  -9.442  1.00  0.59           N  
ATOM   1539  CA  ASN A  94     -20.373   2.915  -8.401  1.00  0.59           C  
ATOM   1540  C   ASN A  94     -21.496   3.917  -8.198  1.00  0.59           C  
ATOM   1541  O   ASN A  94     -21.247   5.114  -8.032  1.00  0.59           O  
ATOM   1542  CB  ASN A  94     -19.665   2.702  -7.096  1.00  0.59           C  
ATOM   1543  CG  ASN A  94     -20.561   2.363  -5.994  1.00  0.59           C  
ATOM   1544  OD1 ASN A  94     -21.268   3.201  -5.434  1.00  0.59           O  
ATOM   1545  ND2 ASN A  94     -20.549   1.148  -5.644  1.00  0.59           N  
ATOM   1546  H   ASN A  94     -19.218   4.263  -9.636  1.00  0.59           H  
ATOM   1547  HA  ASN A  94     -20.840   1.979  -8.698  1.00  0.59           H  
ATOM   1548 1HB  ASN A  94     -18.982   1.883  -7.209  1.00  0.59           H  
ATOM   1549 2HB  ASN A  94     -19.078   3.548  -6.848  1.00  0.59           H  
ATOM   1550 1HD2 ASN A  94     -21.125   0.851  -4.875  1.00  0.59           H  
ATOM   1551 2HD2 ASN A  94     -19.959   0.505  -6.123  1.00  0.59           H  
ATOM   1552  N   ALA A  95     -22.734   3.438  -8.241  1.00  0.57           N  
ATOM   1553  CA  ALA A  95     -23.840   4.357  -8.016  1.00  0.57           C  
ATOM   1554  C   ALA A  95     -24.466   4.122  -6.665  1.00  0.57           C  
ATOM   1555  O   ALA A  95     -24.626   2.971  -6.233  1.00  0.57           O  
ATOM   1556  CB  ALA A  95     -24.915   4.225  -9.067  1.00  0.57           C  
ATOM   1557  H   ALA A  95     -22.880   2.435  -8.383  1.00  0.57           H  
ATOM   1558  HA  ALA A  95     -23.447   5.367  -8.049  1.00  0.57           H  
ATOM   1559 1HB  ALA A  95     -25.689   4.956  -8.874  1.00  0.57           H  
ATOM   1560 2HB  ALA A  95     -24.518   4.400 -10.021  1.00  0.57           H  
ATOM   1561 3HB  ALA A  95     -25.318   3.245  -9.004  1.00  0.57           H  
ATOM   1562  N   GLN A  96     -24.880   5.209  -6.041  1.00  0.55           N  
ATOM   1563  CA  GLN A  96     -25.575   5.103  -4.780  1.00  0.55           C  
ATOM   1564  C   GLN A  96     -26.903   5.823  -4.857  1.00  0.55           C  
ATOM   1565  O   GLN A  96     -26.967   6.969  -5.307  1.00  0.55           O  
ATOM   1566  CB  GLN A  96     -24.724   5.665  -3.637  1.00  0.55           C  
ATOM   1567  CG  GLN A  96     -23.404   4.893  -3.416  1.00  0.55           C  
ATOM   1568  CD  GLN A  96     -22.612   5.296  -2.163  1.00  0.55           C  
ATOM   1569  OE1 GLN A  96     -22.326   6.470  -1.898  1.00  0.55           O  
ATOM   1570  NE2 GLN A  96     -22.264   4.267  -1.394  1.00  0.55           N  
ATOM   1571  H   GLN A  96     -24.699   6.118  -6.468  1.00  0.55           H  
ATOM   1572  HA  GLN A  96     -25.771   4.057  -4.574  1.00  0.55           H  
ATOM   1573 1HB  GLN A  96     -24.477   6.700  -3.848  1.00  0.55           H  
ATOM   1574 2HB  GLN A  96     -25.300   5.647  -2.714  1.00  0.55           H  
ATOM   1575 1HG  GLN A  96     -23.636   3.827  -3.345  1.00  0.55           H  
ATOM   1576 2HG  GLN A  96     -22.760   5.068  -4.280  1.00  0.55           H  
ATOM   1577 1HE2 GLN A  96     -21.747   4.388  -0.526  1.00  0.55           H  
ATOM   1578 2HE2 GLN A  96     -22.521   3.340  -1.681  1.00  0.55           H  
ATOM   1579  N   LEU A  97     -27.943   5.144  -4.404  1.00  0.55           N  
ATOM   1580  CA  LEU A  97     -29.281   5.704  -4.362  1.00  0.55           C  
ATOM   1581  C   LEU A  97     -29.582   6.104  -2.948  1.00  0.55           C  
ATOM   1582  O   LEU A  97     -29.451   5.288  -2.038  1.00  0.55           O  
ATOM   1583  CB  LEU A  97     -30.318   4.682  -4.845  1.00  0.55           C  
ATOM   1584  CG  LEU A  97     -31.807   5.058  -4.815  1.00  0.55           C  
ATOM   1585  CD1 LEU A  97     -32.073   6.202  -5.784  1.00  0.55           C  
ATOM   1586  CD2 LEU A  97     -32.621   3.823  -5.214  1.00  0.55           C  
ATOM   1587  H   LEU A  97     -27.788   4.187  -4.077  1.00  0.55           H  
ATOM   1588  HA  LEU A  97     -29.322   6.585  -4.994  1.00  0.55           H  
ATOM   1589 1HB  LEU A  97     -30.107   4.452  -5.852  1.00  0.55           H  
ATOM   1590 2HB  LEU A  97     -30.194   3.793  -4.264  1.00  0.55           H  
ATOM   1591  HG  LEU A  97     -32.091   5.386  -3.810  1.00  0.55           H  
ATOM   1592 1HD1 LEU A  97     -33.131   6.464  -5.766  1.00  0.55           H  
ATOM   1593 2HD1 LEU A  97     -31.488   7.064  -5.485  1.00  0.55           H  
ATOM   1594 3HD1 LEU A  97     -31.792   5.897  -6.790  1.00  0.55           H  
ATOM   1595 1HD2 LEU A  97     -33.670   4.072  -5.201  1.00  0.55           H  
ATOM   1596 2HD2 LEU A  97     -32.336   3.506  -6.216  1.00  0.55           H  
ATOM   1597 3HD2 LEU A  97     -32.430   3.014  -4.513  1.00  0.55           H  
ATOM   1598  N   LEU A  98     -29.923   7.355  -2.751  1.00  0.55           N  
ATOM   1599  CA  LEU A  98     -30.273   7.816  -1.438  1.00  0.55           C  
ATOM   1600  C   LEU A  98     -31.796   7.907  -1.440  1.00  0.55           C  
ATOM   1601  O   LEU A  98     -32.393   8.393  -2.414  1.00  0.55           O  
ATOM   1602  CB  LEU A  98     -29.604   9.169  -1.134  1.00  0.55           C  
ATOM   1603  CG  LEU A  98     -28.067   9.220  -1.275  1.00  0.55           C  
ATOM   1604  CD1 LEU A  98     -27.569  10.630  -0.959  1.00  0.55           C  
ATOM   1605  CD2 LEU A  98     -27.443   8.205  -0.374  1.00  0.55           C  
ATOM   1606  H   LEU A  98     -29.968   7.988  -3.539  1.00  0.55           H  
ATOM   1607  HA  LEU A  98     -29.954   7.092  -0.699  1.00  0.55           H  
ATOM   1608 1HB  LEU A  98     -30.021   9.917  -1.804  1.00  0.55           H  
ATOM   1609 2HB  LEU A  98     -29.843   9.442  -0.109  1.00  0.55           H  
ATOM   1610  HG  LEU A  98     -27.801   8.989  -2.299  1.00  0.55           H  
ATOM   1611 1HD1 LEU A  98     -26.484  10.671  -1.071  1.00  0.55           H  
ATOM   1612 2HD1 LEU A  98     -28.031  11.342  -1.640  1.00  0.55           H  
ATOM   1613 3HD1 LEU A  98     -27.836  10.879   0.064  1.00  0.55           H  
ATOM   1614 1HD2 LEU A  98     -26.367   8.225  -0.489  1.00  0.55           H  
ATOM   1615 2HD2 LEU A  98     -27.704   8.415   0.665  1.00  0.55           H  
ATOM   1616 3HD2 LEU A  98     -27.819   7.229  -0.661  1.00  0.55           H  
ATOM   1617  N   THR A  99     -32.421   7.461  -0.362  1.00  0.56           N  
ATOM   1618  CA  THR A  99     -33.878   7.508  -0.310  1.00  0.56           C  
ATOM   1619  C   THR A  99     -34.447   7.796   1.052  1.00  0.56           C  
ATOM   1620  O   THR A  99     -33.875   7.434   2.065  1.00  0.56           O  
ATOM   1621  CB  THR A  99     -34.496   6.179  -0.795  1.00  0.56           C  
ATOM   1622  OG1 THR A  99     -35.940   6.316  -0.815  1.00  0.56           O  
ATOM   1623  CG2 THR A  99     -34.106   5.025   0.129  1.00  0.56           C  
ATOM   1624  H   THR A  99     -31.866   7.053   0.393  1.00  0.56           H  
ATOM   1625  HA  THR A  99     -34.199   8.306  -0.968  1.00  0.56           H  
ATOM   1626  HB  THR A  99     -34.146   5.972  -1.807  1.00  0.56           H  
ATOM   1627  HG1 THR A  99     -36.171   7.118  -1.334  1.00  0.56           H  
ATOM   1628 1HG2 THR A  99     -34.559   4.112  -0.242  1.00  0.56           H  
ATOM   1629 2HG2 THR A  99     -33.020   4.916   0.143  1.00  0.56           H  
ATOM   1630 3HG2 THR A  99     -34.463   5.223   1.141  1.00  0.56           H  
ATOM   1631  N   SER A 100     -35.616   8.408   1.086  1.00  0.57           N  
ATOM   1632  CA  SER A 100     -36.269   8.625   2.372  1.00  0.57           C  
ATOM   1633  C   SER A 100     -37.041   7.379   2.837  1.00  0.57           C  
ATOM   1634  O   SER A 100     -37.539   7.344   3.959  1.00  0.57           O  
ATOM   1635  CB  SER A 100     -37.202   9.815   2.310  1.00  0.57           C  
ATOM   1636  OG  SER A 100     -38.308   9.533   1.510  1.00  0.57           O  
ATOM   1637  H   SER A 100     -36.047   8.699   0.197  1.00  0.57           H  
ATOM   1638  HA  SER A 100     -35.500   8.841   3.115  1.00  0.57           H  
ATOM   1639 1HB  SER A 100     -37.529  10.082   3.313  1.00  0.57           H  
ATOM   1640 2HB  SER A 100     -36.665  10.672   1.899  1.00  0.57           H  
ATOM   1641  HG  SER A 100     -37.951   9.155   0.693  1.00  0.57           H  
ATOM   1642  N   THR A 101     -37.162   6.376   1.960  1.00  0.59           N  
ATOM   1643  CA  THR A 101     -37.938   5.162   2.212  1.00  0.59           C  
ATOM   1644  C   THR A 101     -37.504   4.361   3.419  1.00  0.59           C  
ATOM   1645  O   THR A 101     -36.334   4.015   3.549  1.00  0.59           O  
ATOM   1646  CB  THR A 101     -37.817   4.221   1.007  1.00  0.59           C  
ATOM   1647  OG1 THR A 101     -38.265   4.898  -0.145  1.00  0.59           O  
ATOM   1648  CG2 THR A 101     -38.591   2.903   1.189  1.00  0.59           C  
ATOM   1649  H   THR A 101     -36.709   6.457   1.052  1.00  0.59           H  
ATOM   1650  HA  THR A 101     -38.981   5.448   2.352  1.00  0.59           H  
ATOM   1651  HB  THR A 101     -36.772   3.967   0.868  1.00  0.59           H  
ATOM   1652  HG1 THR A 101     -37.510   5.422  -0.480  1.00  0.59           H  
ATOM   1653 1HG2 THR A 101     -38.448   2.290   0.307  1.00  0.59           H  
ATOM   1654 2HG2 THR A 101     -38.215   2.366   2.057  1.00  0.59           H  
ATOM   1655 3HG2 THR A 101     -39.649   3.106   1.321  1.00  0.59           H  
ATOM   1656  N   ASP A 102     -38.469   3.995   4.262  1.00  0.63           N  
ATOM   1657  CA  ASP A 102     -38.165   3.164   5.416  1.00  0.63           C  
ATOM   1658  C   ASP A 102     -38.067   1.724   4.999  1.00  0.63           C  
ATOM   1659  O   ASP A 102     -39.035   1.153   4.501  1.00  0.63           O  
ATOM   1660  CB  ASP A 102     -39.207   3.283   6.531  1.00  0.63           C  
ATOM   1661  CG  ASP A 102     -39.196   4.610   7.306  1.00  0.63           C  
ATOM   1662  OD1 ASP A 102     -38.155   5.010   7.813  1.00  0.63           O  
ATOM   1663  OD2 ASP A 102     -40.240   5.208   7.392  1.00  0.63           O  
ATOM   1664  H   ASP A 102     -39.414   4.310   4.101  1.00  0.63           H  
ATOM   1665  HA  ASP A 102     -37.213   3.448   5.815  1.00  0.63           H  
ATOM   1666 1HB  ASP A 102     -40.199   3.146   6.105  1.00  0.63           H  
ATOM   1667 2HB  ASP A 102     -39.051   2.468   7.244  1.00  0.63           H  
ATOM   1668  N   PHE A 103     -36.894   1.144   5.179  1.00  0.67           N  
ATOM   1669  CA  PHE A 103     -36.720  -0.243   4.764  1.00  0.67           C  
ATOM   1670  C   PHE A 103     -37.249  -1.212   5.814  1.00  0.67           C  
ATOM   1671  O   PHE A 103     -37.288  -0.900   7.004  1.00  0.67           O  
ATOM   1672  CB  PHE A 103     -35.278  -0.549   4.421  1.00  0.67           C  
ATOM   1673  CG  PHE A 103     -34.829   0.122   3.175  1.00  0.67           C  
ATOM   1674  CD1 PHE A 103     -33.823   1.059   3.204  1.00  0.67           C  
ATOM   1675  CD2 PHE A 103     -35.448  -0.148   1.969  1.00  0.67           C  
ATOM   1676  CE1 PHE A 103     -33.439   1.698   2.050  1.00  0.67           C  
ATOM   1677  CE2 PHE A 103     -35.071   0.492   0.827  1.00  0.67           C  
ATOM   1678  CZ  PHE A 103     -34.075   1.409   0.867  1.00  0.67           C  
ATOM   1679  H   PHE A 103     -36.120   1.696   5.581  1.00  0.67           H  
ATOM   1680  HA  PHE A 103     -37.289  -0.403   3.862  1.00  0.67           H  
ATOM   1681 1HB  PHE A 103     -34.637  -0.223   5.233  1.00  0.67           H  
ATOM   1682 2HB  PHE A 103     -35.149  -1.625   4.310  1.00  0.67           H  
ATOM   1683  HD1 PHE A 103     -33.332   1.292   4.158  1.00  0.67           H  
ATOM   1684  HD2 PHE A 103     -36.247  -0.874   1.934  1.00  0.67           H  
ATOM   1685  HE1 PHE A 103     -32.641   2.441   2.076  1.00  0.67           H  
ATOM   1686  HE2 PHE A 103     -35.570   0.274  -0.111  1.00  0.67           H  
ATOM   1687  HZ  PHE A 103     -33.797   1.913  -0.030  1.00  0.67           H  
ATOM   1688  N   ASN A 104     -37.690  -2.381   5.362  1.00  0.71           N  
ATOM   1689  CA  ASN A 104     -38.160  -3.431   6.267  1.00  0.71           C  
ATOM   1690  C   ASN A 104     -37.045  -3.999   7.146  1.00  0.71           C  
ATOM   1691  O   ASN A 104     -35.938  -4.269   6.674  1.00  0.71           O  
ATOM   1692  CB  ASN A 104     -38.804  -4.566   5.490  1.00  0.71           C  
ATOM   1693  CG  ASN A 104     -40.106  -4.183   4.837  1.00  0.71           C  
ATOM   1694  OD1 ASN A 104     -40.846  -3.320   5.327  1.00  0.71           O  
ATOM   1695  ND2 ASN A 104     -40.402  -4.821   3.733  1.00  0.71           N  
ATOM   1696  H   ASN A 104     -37.679  -2.550   4.357  1.00  0.71           H  
ATOM   1697  HA  ASN A 104     -38.905  -2.994   6.933  1.00  0.71           H  
ATOM   1698 1HB  ASN A 104     -38.115  -4.901   4.713  1.00  0.71           H  
ATOM   1699 2HB  ASN A 104     -38.978  -5.408   6.159  1.00  0.71           H  
ATOM   1700 1HD2 ASN A 104     -41.253  -4.618   3.250  1.00  0.71           H  
ATOM   1701 2HD2 ASN A 104     -39.778  -5.515   3.380  1.00  0.71           H  
ATOM   1702  N   GLY A 105     -37.359  -4.239   8.419  1.00  0.75           N  
ATOM   1703  CA  GLY A 105     -36.390  -4.842   9.324  1.00  0.75           C  
ATOM   1704  C   GLY A 105     -35.366  -3.791   9.725  1.00  0.75           C  
ATOM   1705  O   GLY A 105     -35.478  -2.637   9.322  1.00  0.75           O  
ATOM   1706  H   GLY A 105     -38.278  -3.992   8.758  1.00  0.75           H  
ATOM   1707 1HA  GLY A 105     -36.903  -5.229  10.206  1.00  0.75           H  
ATOM   1708 2HA  GLY A 105     -35.909  -5.678   8.820  1.00  0.75           H  
ATOM   1709  N   PRO A 106     -34.319  -4.149  10.471  1.00  0.77           N  
ATOM   1710  CA  PRO A 106     -33.283  -3.248  10.948  1.00  0.77           C  
ATOM   1711  C   PRO A 106     -32.286  -2.929   9.842  1.00  0.77           C  
ATOM   1712  O   PRO A 106     -31.095  -3.223   9.956  1.00  0.77           O  
ATOM   1713  CB  PRO A 106     -32.650  -4.066  12.071  1.00  0.77           C  
ATOM   1714  CG  PRO A 106     -32.795  -5.507  11.600  1.00  0.77           C  
ATOM   1715  CD  PRO A 106     -34.149  -5.551  10.887  1.00  0.77           C  
ATOM   1716  HA  PRO A 106     -33.747  -2.328  11.333  1.00  0.77           H  
ATOM   1717 1HB  PRO A 106     -31.601  -3.764  12.208  1.00  0.77           H  
ATOM   1718 2HB  PRO A 106     -33.168  -3.868  13.020  1.00  0.77           H  
ATOM   1719 1HG  PRO A 106     -31.960  -5.770  10.933  1.00  0.77           H  
ATOM   1720 2HG  PRO A 106     -32.743  -6.194  12.459  1.00  0.77           H  
ATOM   1721 1HD  PRO A 106     -34.075  -6.217  10.017  1.00  0.77           H  
ATOM   1722 2HD  PRO A 106     -34.945  -5.854  11.584  1.00  0.77           H  
ATOM   1723  N   THR A 107     -32.792  -2.332   8.773  1.00  0.77           N  
ATOM   1724  CA  THR A 107     -32.004  -1.996   7.603  1.00  0.77           C  
ATOM   1725  C   THR A 107     -32.035  -0.517   7.275  1.00  0.77           C  
ATOM   1726  O   THR A 107     -33.094   0.094   7.176  1.00  0.77           O  
ATOM   1727  CB  THR A 107     -32.500  -2.797   6.366  1.00  0.77           C  
ATOM   1728  OG1 THR A 107     -32.339  -4.201   6.603  1.00  0.77           O  
ATOM   1729  CG2 THR A 107     -31.765  -2.385   5.058  1.00  0.77           C  
ATOM   1730  H   THR A 107     -33.790  -2.120   8.780  1.00  0.77           H  
ATOM   1731  HA  THR A 107     -30.968  -2.272   7.796  1.00  0.77           H  
ATOM   1732  HB  THR A 107     -33.569  -2.599   6.234  1.00  0.77           H  
ATOM   1733  HG1 THR A 107     -33.021  -4.503   7.213  1.00  0.77           H  
ATOM   1734 1HG2 THR A 107     -32.158  -2.960   4.221  1.00  0.77           H  
ATOM   1735 2HG2 THR A 107     -31.921  -1.325   4.864  1.00  0.77           H  
ATOM   1736 3HG2 THR A 107     -30.698  -2.581   5.159  1.00  0.77           H  
ATOM   1737  N   ILE A 108     -30.850   0.037   7.116  1.00  0.74           N  
ATOM   1738  CA  ILE A 108     -30.651   1.413   6.700  1.00  0.74           C  
ATOM   1739  C   ILE A 108     -30.307   1.417   5.234  1.00  0.74           C  
ATOM   1740  O   ILE A 108     -30.714   2.292   4.483  1.00  0.74           O  
ATOM   1741  CB  ILE A 108     -29.584   2.133   7.514  1.00  0.74           C  
ATOM   1742  CG1 ILE A 108     -29.988   2.154   8.991  1.00  0.74           C  
ATOM   1743  CG2 ILE A 108     -29.396   3.518   6.974  1.00  0.74           C  
ATOM   1744  CD1 ILE A 108     -31.324   2.814   9.222  1.00  0.74           C  
ATOM   1745  H   ILE A 108     -30.040  -0.545   7.271  1.00  0.74           H  
ATOM   1746  HA  ILE A 108     -31.587   1.960   6.825  1.00  0.74           H  
ATOM   1747  HB  ILE A 108     -28.646   1.590   7.432  1.00  0.74           H  
ATOM   1748 1HG1 ILE A 108     -30.023   1.135   9.372  1.00  0.74           H  
ATOM   1749 2HG1 ILE A 108     -29.256   2.722   9.557  1.00  0.74           H  
ATOM   1750 1HG2 ILE A 108     -28.619   4.004   7.550  1.00  0.74           H  
ATOM   1751 2HG2 ILE A 108     -29.100   3.470   5.930  1.00  0.74           H  
ATOM   1752 3HG2 ILE A 108     -30.323   4.077   7.058  1.00  0.74           H  
ATOM   1753 1HD1 ILE A 108     -31.555   2.813  10.286  1.00  0.74           H  
ATOM   1754 2HD1 ILE A 108     -31.285   3.835   8.863  1.00  0.74           H  
ATOM   1755 3HD1 ILE A 108     -32.103   2.274   8.682  1.00  0.74           H  
ATOM   1756  N   GLY A 109     -29.533   0.434   4.825  1.00  0.70           N  
ATOM   1757  CA  GLY A 109     -29.123   0.356   3.448  1.00  0.70           C  
ATOM   1758  C   GLY A 109     -28.514  -0.991   3.133  1.00  0.70           C  
ATOM   1759  O   GLY A 109     -28.365  -1.848   4.012  1.00  0.70           O  
ATOM   1760  H   GLY A 109     -29.219  -0.270   5.470  1.00  0.70           H  
ATOM   1761 1HA  GLY A 109     -29.980   0.533   2.797  1.00  0.70           H  
ATOM   1762 2HA  GLY A 109     -28.390   1.136   3.243  1.00  0.70           H  
ATOM   1763  N   LEU A 110     -28.198  -1.169   1.859  1.00  0.65           N  
ATOM   1764  CA  LEU A 110     -27.631  -2.413   1.362  1.00  0.65           C  
ATOM   1765  C   LEU A 110     -26.834  -2.252   0.070  1.00  0.65           C  
ATOM   1766  O   LEU A 110     -27.042  -1.314  -0.703  1.00  0.65           O  
ATOM   1767  CB  LEU A 110     -28.757  -3.420   1.181  1.00  0.65           C  
ATOM   1768  CG  LEU A 110     -29.715  -3.140   0.073  1.00  0.65           C  
ATOM   1769  CD1 LEU A 110     -30.570  -4.365  -0.112  1.00  0.65           C  
ATOM   1770  CD2 LEU A 110     -30.536  -1.895   0.402  1.00  0.65           C  
ATOM   1771  H   LEU A 110     -28.357  -0.380   1.235  1.00  0.65           H  
ATOM   1772  HA  LEU A 110     -26.945  -2.791   2.122  1.00  0.65           H  
ATOM   1773 1HB  LEU A 110     -28.313  -4.396   0.990  1.00  0.65           H  
ATOM   1774 2HB  LEU A 110     -29.328  -3.481   2.108  1.00  0.65           H  
ATOM   1775  HG  LEU A 110     -29.180  -2.957  -0.843  1.00  0.65           H  
ATOM   1776 1HD1 LEU A 110     -31.249  -4.186  -0.911  1.00  0.65           H  
ATOM   1777 2HD1 LEU A 110     -29.939  -5.217  -0.357  1.00  0.65           H  
ATOM   1778 3HD1 LEU A 110     -31.120  -4.577   0.799  1.00  0.65           H  
ATOM   1779 1HD2 LEU A 110     -31.248  -1.705  -0.406  1.00  0.65           H  
ATOM   1780 2HD2 LEU A 110     -31.064  -2.035   1.330  1.00  0.65           H  
ATOM   1781 3HD2 LEU A 110     -29.872  -1.044   0.507  1.00  0.65           H  
ATOM   1782  N   ALA A 111     -25.944  -3.202  -0.195  1.00  0.62           N  
ATOM   1783  CA  ALA A 111     -25.147  -3.176  -1.417  1.00  0.62           C  
ATOM   1784  C   ALA A 111     -24.612  -4.553  -1.763  1.00  0.62           C  
ATOM   1785  O   ALA A 111     -24.566  -5.446  -0.915  1.00  0.62           O  
ATOM   1786  CB  ALA A 111     -23.993  -2.204  -1.267  1.00  0.62           C  
ATOM   1787  H   ALA A 111     -25.801  -3.944   0.476  1.00  0.62           H  
ATOM   1788  HA  ALA A 111     -25.788  -2.853  -2.236  1.00  0.62           H  
ATOM   1789 1HB  ALA A 111     -23.432  -2.171  -2.180  1.00  0.62           H  
ATOM   1790 2HB  ALA A 111     -24.374  -1.215  -1.044  1.00  0.62           H  
ATOM   1791 3HB  ALA A 111     -23.342  -2.523  -0.455  1.00  0.62           H  
ATOM   1792  N   TYR A 112     -24.186  -4.723  -3.006  1.00  0.61           N  
ATOM   1793  CA  TYR A 112     -23.568  -5.996  -3.397  1.00  0.61           C  
ATOM   1794  C   TYR A 112     -22.082  -6.006  -3.007  1.00  0.61           C  
ATOM   1795  O   TYR A 112     -21.370  -5.028  -3.230  1.00  0.61           O  
ATOM   1796  CB  TYR A 112     -23.678  -6.208  -4.888  1.00  0.61           C  
ATOM   1797  CG  TYR A 112     -25.066  -6.395  -5.444  1.00  0.61           C  
ATOM   1798  CD1 TYR A 112     -25.739  -5.310  -5.986  1.00  0.61           C  
ATOM   1799  CD2 TYR A 112     -25.657  -7.638  -5.442  1.00  0.61           C  
ATOM   1800  CE1 TYR A 112     -26.986  -5.474  -6.536  1.00  0.61           C  
ATOM   1801  CE2 TYR A 112     -26.915  -7.800  -5.980  1.00  0.61           C  
ATOM   1802  CZ  TYR A 112     -27.575  -6.723  -6.530  1.00  0.61           C  
ATOM   1803  OH  TYR A 112     -28.820  -6.895  -7.069  1.00  0.61           O  
ATOM   1804  H   TYR A 112     -24.286  -3.945  -3.667  1.00  0.61           H  
ATOM   1805  HA  TYR A 112     -24.065  -6.811  -2.871  1.00  0.61           H  
ATOM   1806 1HB  TYR A 112     -23.232  -5.363  -5.378  1.00  0.61           H  
ATOM   1807 2HB  TYR A 112     -23.083  -7.079  -5.168  1.00  0.61           H  
ATOM   1808  HD1 TYR A 112     -25.275  -4.320  -5.990  1.00  0.61           H  
ATOM   1809  HD2 TYR A 112     -25.129  -8.491  -5.017  1.00  0.61           H  
ATOM   1810  HE1 TYR A 112     -27.505  -4.616  -6.973  1.00  0.61           H  
ATOM   1811  HE2 TYR A 112     -27.385  -8.783  -5.981  1.00  0.61           H  
ATOM   1812  HH  TYR A 112     -29.064  -6.112  -7.568  1.00  0.61           H  
ATOM   1813  N   VAL A 113     -21.587  -7.122  -2.477  1.00  0.61           N  
ATOM   1814  CA  VAL A 113     -20.186  -7.151  -2.051  1.00  0.61           C  
ATOM   1815  C   VAL A 113     -19.167  -7.512  -3.134  1.00  0.61           C  
ATOM   1816  O   VAL A 113     -19.327  -8.511  -3.835  1.00  0.61           O  
ATOM   1817  CB  VAL A 113     -19.999  -8.124  -0.870  1.00  0.61           C  
ATOM   1818  CG1 VAL A 113     -18.513  -8.207  -0.469  1.00  0.61           C  
ATOM   1819  CG2 VAL A 113     -20.824  -7.642   0.304  1.00  0.61           C  
ATOM   1820  H   VAL A 113     -22.183  -7.923  -2.328  1.00  0.61           H  
ATOM   1821  HA  VAL A 113     -19.969  -6.166  -1.684  1.00  0.61           H  
ATOM   1822  HB  VAL A 113     -20.324  -9.119  -1.169  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 113     -18.399  -8.895   0.366  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 113     -17.920  -8.562  -1.306  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 113     -18.164  -7.211  -0.168  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 113     -20.705  -8.327   1.141  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 113     -20.479  -6.664   0.597  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 113     -21.877  -7.590   0.022  1.00  0.61           H  
ATOM   1829  N   GLY A 114     -18.120  -6.688  -3.271  1.00  0.62           N  
ATOM   1830  CA  GLY A 114     -17.036  -6.970  -4.219  1.00  0.62           C  
ATOM   1831  C   GLY A 114     -17.465  -6.842  -5.668  1.00  0.62           C  
ATOM   1832  O   GLY A 114     -17.125  -7.689  -6.497  1.00  0.62           O  
ATOM   1833  H   GLY A 114     -18.083  -5.870  -2.673  1.00  0.62           H  
ATOM   1834 1HA  GLY A 114     -16.222  -6.274  -4.034  1.00  0.62           H  
ATOM   1835 2HA  GLY A 114     -16.648  -7.970  -4.038  1.00  0.62           H  
ATOM   1836  N   SER A 115     -18.289  -5.845  -5.950  1.00  0.63           N  
ATOM   1837  CA  SER A 115     -18.867  -5.680  -7.268  1.00  0.63           C  
ATOM   1838  C   SER A 115     -18.621  -4.349  -7.970  1.00  0.63           C  
ATOM   1839  O   SER A 115     -19.228  -4.086  -9.012  1.00  0.63           O  
ATOM   1840  CB  SER A 115     -20.338  -5.902  -7.152  1.00  0.63           C  
ATOM   1841  OG  SER A 115     -20.626  -7.208  -6.709  1.00  0.63           O  
ATOM   1842  H   SER A 115     -18.469  -5.158  -5.228  1.00  0.63           H  
ATOM   1843  HA  SER A 115     -18.454  -6.460  -7.908  1.00  0.63           H  
ATOM   1844 1HB  SER A 115     -20.764  -5.176  -6.455  1.00  0.63           H  
ATOM   1845 2HB  SER A 115     -20.785  -5.729  -8.116  1.00  0.63           H  
ATOM   1846  HG  SER A 115     -20.107  -7.349  -5.905  1.00  0.63           H  
ATOM   1847  N   MET A 116     -17.747  -3.511  -7.440  1.00  0.64           N  
ATOM   1848  CA  MET A 116     -17.490  -2.249  -8.125  1.00  0.64           C  
ATOM   1849  C   MET A 116     -17.014  -2.555  -9.548  1.00  0.64           C  
ATOM   1850  O   MET A 116     -16.327  -3.556  -9.749  1.00  0.64           O  
ATOM   1851  CB  MET A 116     -16.470  -1.380  -7.410  1.00  0.64           C  
ATOM   1852  CG  MET A 116     -16.518   0.024  -7.950  1.00  0.64           C  
ATOM   1853  SD  MET A 116     -15.471   1.132  -7.182  1.00  0.64           S  
ATOM   1854  CE  MET A 116     -14.010   0.685  -8.025  1.00  0.64           C  
ATOM   1855  H   MET A 116     -17.300  -3.729  -6.551  1.00  0.64           H  
ATOM   1856  HA  MET A 116     -18.416  -1.688  -8.192  1.00  0.64           H  
ATOM   1857 1HB  MET A 116     -16.680  -1.358  -6.340  1.00  0.64           H  
ATOM   1858 2HB  MET A 116     -15.467  -1.783  -7.552  1.00  0.64           H  
ATOM   1859 1HG  MET A 116     -16.249   0.020  -8.994  1.00  0.64           H  
ATOM   1860 2HG  MET A 116     -17.524   0.383  -7.869  1.00  0.64           H  
ATOM   1861 1HE  MET A 116     -13.227   1.301  -7.675  1.00  0.64           H  
ATOM   1862 2HE  MET A 116     -13.775  -0.363  -7.828  1.00  0.64           H  
ATOM   1863 3HE  MET A 116     -14.134   0.837  -9.099  1.00  0.64           H  
ATOM   1864  N   CYS A 117     -17.400  -1.704 -10.523  1.00  0.64           N  
ATOM   1865  CA  CYS A 117     -17.054  -1.804 -11.948  1.00  0.64           C  
ATOM   1866  C   CYS A 117     -17.914  -2.844 -12.699  1.00  0.64           C  
ATOM   1867  O   CYS A 117     -17.736  -3.056 -13.894  1.00  0.64           O  
ATOM   1868  CB  CYS A 117     -15.565  -2.179 -12.083  1.00  0.64           C  
ATOM   1869  SG  CYS A 117     -14.820  -2.042 -13.738  1.00  0.64           S  
ATOM   1870  H   CYS A 117     -17.953  -0.898 -10.244  1.00  0.64           H  
ATOM   1871  HA  CYS A 117     -17.214  -0.828 -12.405  1.00  0.64           H  
ATOM   1872 1HB  CYS A 117     -14.980  -1.583 -11.390  1.00  0.64           H  
ATOM   1873 2HB  CYS A 117     -15.434  -3.214 -11.796  1.00  0.64           H  
ATOM   1874  N   ASP A 118     -18.942  -3.384 -12.025  1.00  0.64           N  
ATOM   1875  CA  ASP A 118     -20.007  -4.222 -12.619  1.00  0.64           C  
ATOM   1876  C   ASP A 118     -21.287  -3.395 -12.880  1.00  0.64           C  
ATOM   1877  O   ASP A 118     -21.980  -3.019 -11.933  1.00  0.64           O  
ATOM   1878  CB  ASP A 118     -20.324  -5.451 -11.758  1.00  0.64           C  
ATOM   1879  CG  ASP A 118     -21.507  -6.349 -12.271  1.00  0.64           C  
ATOM   1880  OD1 ASP A 118     -22.555  -5.801 -12.649  1.00  0.64           O  
ATOM   1881  OD2 ASP A 118     -21.379  -7.560 -12.247  1.00  0.64           O  
ATOM   1882  H   ASP A 118     -18.980  -3.236 -11.017  1.00  0.64           H  
ATOM   1883  HA  ASP A 118     -19.616  -4.625 -13.544  1.00  0.64           H  
ATOM   1884 1HB  ASP A 118     -19.429  -6.065 -11.667  1.00  0.64           H  
ATOM   1885 2HB  ASP A 118     -20.578  -5.118 -10.756  1.00  0.64           H  
ATOM   1886  N   PRO A 119     -21.708  -3.147 -14.133  1.00  0.62           N  
ATOM   1887  CA  PRO A 119     -22.836  -2.287 -14.497  1.00  0.62           C  
ATOM   1888  C   PRO A 119     -24.129  -2.445 -13.662  1.00  0.62           C  
ATOM   1889  O   PRO A 119     -24.901  -1.490 -13.545  1.00  0.62           O  
ATOM   1890  CB  PRO A 119     -23.089  -2.687 -15.939  1.00  0.62           C  
ATOM   1891  CG  PRO A 119     -21.733  -3.102 -16.460  1.00  0.62           C  
ATOM   1892  CD  PRO A 119     -21.053  -3.790 -15.294  1.00  0.62           C  
ATOM   1893  HA  PRO A 119     -22.480  -1.259 -14.484  1.00  0.62           H  
ATOM   1894 1HB  PRO A 119     -23.826  -3.507 -15.969  1.00  0.62           H  
ATOM   1895 2HB  PRO A 119     -23.527  -1.850 -16.496  1.00  0.62           H  
ATOM   1896 1HG  PRO A 119     -21.850  -3.763 -17.331  1.00  0.62           H  
ATOM   1897 2HG  PRO A 119     -21.178  -2.216 -16.807  1.00  0.62           H  
ATOM   1898 1HD  PRO A 119     -21.242  -4.878 -15.297  1.00  0.62           H  
ATOM   1899 2HD  PRO A 119     -19.981  -3.538 -15.339  1.00  0.62           H  
ATOM   1900  N   LYS A 120     -24.387  -3.643 -13.138  1.00  0.61           N  
ATOM   1901  CA  LYS A 120     -25.592  -3.928 -12.357  1.00  0.61           C  
ATOM   1902  C   LYS A 120     -25.313  -3.993 -10.860  1.00  0.61           C  
ATOM   1903  O   LYS A 120     -26.007  -3.384 -10.020  1.00  0.61           O  
ATOM   1904  CB  LYS A 120     -26.145  -5.280 -12.803  1.00  0.61           C  
ATOM   1905  CG  LYS A 120     -27.371  -5.807 -12.066  1.00  0.61           C  
ATOM   1906  CD  LYS A 120     -27.797  -7.161 -12.672  1.00  0.61           C  
ATOM   1907  CE  LYS A 120     -28.814  -7.903 -11.800  1.00  0.61           C  
ATOM   1908  NZ  LYS A 120     -30.043  -7.149 -11.649  1.00  0.61           N  
ATOM   1909  H   LYS A 120     -23.694  -4.394 -13.218  1.00  0.61           H  
ATOM   1910  HA  LYS A 120     -26.325  -3.141 -12.539  1.00  0.61           H  
ATOM   1911 1HB  LYS A 120     -26.407  -5.220 -13.855  1.00  0.61           H  
ATOM   1912 2HB  LYS A 120     -25.355  -6.032 -12.712  1.00  0.61           H  
ATOM   1913 1HG  LYS A 120     -27.146  -5.934 -11.006  1.00  0.61           H  
ATOM   1914 2HG  LYS A 120     -28.198  -5.100 -12.169  1.00  0.61           H  
ATOM   1915 1HD  LYS A 120     -28.255  -6.984 -13.650  1.00  0.61           H  
ATOM   1916 2HD  LYS A 120     -26.918  -7.790 -12.807  1.00  0.61           H  
ATOM   1917 1HE  LYS A 120     -29.046  -8.862 -12.258  1.00  0.61           H  
ATOM   1918 2HE  LYS A 120     -28.386  -8.075 -10.811  1.00  0.61           H  
ATOM   1919 1HZ  LYS A 120     -30.713  -7.639 -11.049  1.00  0.61           H  
ATOM   1920 2HZ  LYS A 120     -29.826  -6.281 -11.211  1.00  0.61           H  
ATOM   1921 3HZ  LYS A 120     -30.463  -6.971 -12.572  1.00  0.61           H  
ATOM   1922  N   ARG A 121     -24.291  -4.769 -10.527  1.00  0.59           N  
ATOM   1923  CA  ARG A 121     -24.021  -5.027  -9.135  1.00  0.59           C  
ATOM   1924  C   ARG A 121     -23.206  -3.933  -8.448  1.00  0.59           C  
ATOM   1925  O   ARG A 121     -23.170  -3.874  -7.225  1.00  0.59           O  
ATOM   1926  CB  ARG A 121     -23.408  -6.396  -8.959  1.00  0.59           C  
ATOM   1927  CG  ARG A 121     -24.335  -7.544  -9.337  1.00  0.59           C  
ATOM   1928  CD  ARG A 121     -23.684  -8.888  -9.192  1.00  0.59           C  
ATOM   1929  NE  ARG A 121     -22.587  -9.093 -10.131  1.00  0.59           N  
ATOM   1930  CZ  ARG A 121     -21.786 -10.169 -10.174  1.00  0.59           C  
ATOM   1931  NH1 ARG A 121     -21.942 -11.178  -9.340  1.00  0.59           N  
ATOM   1932  NH2 ARG A 121     -20.836 -10.180 -11.083  1.00  0.59           N  
ATOM   1933  H   ARG A 121     -23.710  -5.197 -11.260  1.00  0.59           H  
ATOM   1934  HA  ARG A 121     -24.983  -5.073  -8.637  1.00  0.59           H  
ATOM   1935 1HB  ARG A 121     -22.519  -6.482  -9.572  1.00  0.59           H  
ATOM   1936 2HB  ARG A 121     -23.116  -6.539  -7.925  1.00  0.59           H  
ATOM   1937 1HG  ARG A 121     -25.219  -7.517  -8.704  1.00  0.59           H  
ATOM   1938 2HG  ARG A 121     -24.631  -7.423 -10.381  1.00  0.59           H  
ATOM   1939 1HD  ARG A 121     -23.286  -8.982  -8.181  1.00  0.59           H  
ATOM   1940 2HD  ARG A 121     -24.425  -9.666  -9.362  1.00  0.59           H  
ATOM   1941  HE  ARG A 121     -22.382  -8.365 -10.833  1.00  0.59           H  
ATOM   1942 1HH1 ARG A 121     -22.676 -11.149  -8.648  1.00  0.59           H  
ATOM   1943 2HH1 ARG A 121     -21.327 -11.975  -9.393  1.00  0.59           H  
ATOM   1944 1HH2 ARG A 121     -20.764  -9.349 -11.700  1.00  0.59           H  
ATOM   1945 2HH2 ARG A 121     -20.205 -10.958 -11.166  1.00  0.59           H  
ATOM   1946  N   SER A 122     -22.605  -3.003  -9.191  1.00  0.57           N  
ATOM   1947  CA  SER A 122     -21.861  -1.902  -8.552  1.00  0.57           C  
ATOM   1948  C   SER A 122     -22.791  -0.796  -8.064  1.00  0.57           C  
ATOM   1949  O   SER A 122     -22.658   0.375  -8.457  1.00  0.57           O  
ATOM   1950  CB  SER A 122     -20.914  -1.279  -9.520  1.00  0.57           C  
ATOM   1951  OG  SER A 122     -21.574  -0.850 -10.641  1.00  0.57           O  
ATOM   1952  H   SER A 122     -22.614  -3.069 -10.205  1.00  0.57           H  
ATOM   1953  HA  SER A 122     -21.307  -2.302  -7.703  1.00  0.57           H  
ATOM   1954 1HB  SER A 122     -20.413  -0.453  -9.041  1.00  0.57           H  
ATOM   1955 2HB  SER A 122     -20.176  -1.993  -9.809  1.00  0.57           H  
ATOM   1956  HG  SER A 122     -22.051  -1.637 -10.971  1.00  0.57           H  
ATOM   1957  N   THR A 123     -23.734  -1.210  -7.240  1.00  0.57           N  
ATOM   1958  CA  THR A 123     -24.769  -0.394  -6.675  1.00  0.57           C  
ATOM   1959  C   THR A 123     -24.996  -0.624  -5.188  1.00  0.57           C  
ATOM   1960  O   THR A 123     -24.803  -1.734  -4.659  1.00  0.57           O  
ATOM   1961  CB  THR A 123     -26.107  -0.594  -7.454  1.00  0.57           C  
ATOM   1962  OG1 THR A 123     -26.473  -2.015  -7.508  1.00  0.57           O  
ATOM   1963  CG2 THR A 123     -26.056  -0.019  -8.806  1.00  0.57           C  
ATOM   1964  H   THR A 123     -23.698  -2.187  -6.989  1.00  0.57           H  
ATOM   1965  HA  THR A 123     -24.472   0.643  -6.799  1.00  0.57           H  
ATOM   1966  HB  THR A 123     -26.859  -0.094  -6.898  1.00  0.57           H  
ATOM   1967  HG1 THR A 123     -26.183  -2.439  -8.386  1.00  0.57           H  
ATOM   1968 1HG2 THR A 123     -27.013  -0.118  -9.286  1.00  0.57           H  
ATOM   1969 2HG2 THR A 123     -25.814   1.025  -8.704  1.00  0.57           H  
ATOM   1970 3HG2 THR A 123     -25.297  -0.524  -9.396  1.00  0.57           H  
ATOM   1971  N   GLY A 124     -25.525   0.420  -4.560  1.00  0.56           N  
ATOM   1972  CA  GLY A 124     -25.976   0.360  -3.179  1.00  0.56           C  
ATOM   1973  C   GLY A 124     -27.090   1.366  -2.928  1.00  0.56           C  
ATOM   1974  O   GLY A 124     -27.201   2.372  -3.632  1.00  0.56           O  
ATOM   1975  H   GLY A 124     -25.558   1.302  -5.076  1.00  0.56           H  
ATOM   1976 1HA  GLY A 124     -26.330  -0.641  -2.957  1.00  0.56           H  
ATOM   1977 2HA  GLY A 124     -25.140   0.563  -2.510  1.00  0.56           H  
ATOM   1978  N   VAL A 125     -27.905   1.082  -1.922  1.00  0.57           N  
ATOM   1979  CA  VAL A 125     -29.020   1.948  -1.569  1.00  0.57           C  
ATOM   1980  C   VAL A 125     -28.942   2.335  -0.093  1.00  0.57           C  
ATOM   1981  O   VAL A 125     -28.779   1.472   0.770  1.00  0.57           O  
ATOM   1982  CB  VAL A 125     -30.357   1.236  -1.854  1.00  0.57           C  
ATOM   1983  CG1 VAL A 125     -31.496   2.156  -1.502  1.00  0.57           C  
ATOM   1984  CG2 VAL A 125     -30.432   0.782  -3.319  1.00  0.57           C  
ATOM   1985  H   VAL A 125     -27.727   0.231  -1.393  1.00  0.57           H  
ATOM   1986  HA  VAL A 125     -28.969   2.854  -2.171  1.00  0.57           H  
ATOM   1987  HB  VAL A 125     -30.436   0.378  -1.227  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 125     -32.425   1.641  -1.693  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 125     -31.435   2.437  -0.451  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 125     -31.444   3.056  -2.118  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 125     -31.372   0.274  -3.486  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 125     -30.364   1.626  -3.980  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 125     -29.621   0.104  -3.530  1.00  0.57           H  
ATOM   1994  N   ILE A 126     -29.010   3.635   0.189  1.00  0.59           N  
ATOM   1995  CA  ILE A 126     -28.936   4.166   1.553  1.00  0.59           C  
ATOM   1996  C   ILE A 126     -30.148   4.993   1.964  1.00  0.59           C  
ATOM   1997  O   ILE A 126     -30.489   5.982   1.310  1.00  0.59           O  
ATOM   1998  CB  ILE A 126     -27.674   5.033   1.724  1.00  0.59           C  
ATOM   1999  CG1 ILE A 126     -26.429   4.207   1.395  1.00  0.59           C  
ATOM   2000  CG2 ILE A 126     -27.602   5.634   3.119  1.00  0.59           C  
ATOM   2001  CD1 ILE A 126     -25.947   4.367  -0.056  1.00  0.59           C  
ATOM   2002  H   ILE A 126     -29.138   4.283  -0.583  1.00  0.59           H  
ATOM   2003  HA  ILE A 126     -28.868   3.327   2.243  1.00  0.59           H  
ATOM   2004  HB  ILE A 126     -27.706   5.823   1.020  1.00  0.59           H  
ATOM   2005 1HG1 ILE A 126     -25.626   4.502   2.066  1.00  0.59           H  
ATOM   2006 2HG1 ILE A 126     -26.655   3.161   1.575  1.00  0.59           H  
ATOM   2007 1HG2 ILE A 126     -26.707   6.251   3.210  1.00  0.59           H  
ATOM   2008 2HG2 ILE A 126     -28.479   6.248   3.304  1.00  0.59           H  
ATOM   2009 3HG2 ILE A 126     -27.572   4.840   3.838  1.00  0.59           H  
ATOM   2010 1HD1 ILE A 126     -25.063   3.750  -0.212  1.00  0.59           H  
ATOM   2011 2HD1 ILE A 126     -26.727   4.061  -0.750  1.00  0.59           H  
ATOM   2012 3HD1 ILE A 126     -25.697   5.404  -0.243  1.00  0.59           H  
ATOM   2013  N   GLN A 127     -30.764   4.626   3.075  1.00  0.63           N  
ATOM   2014  CA  GLN A 127     -31.866   5.396   3.604  1.00  0.63           C  
ATOM   2015  C   GLN A 127     -31.362   6.668   4.284  1.00  0.63           C  
ATOM   2016  O   GLN A 127     -30.458   6.640   5.127  1.00  0.63           O  
ATOM   2017  CB  GLN A 127     -32.693   4.578   4.598  1.00  0.63           C  
ATOM   2018  CG  GLN A 127     -33.856   5.303   5.132  1.00  0.63           C  
ATOM   2019  CD  GLN A 127     -34.747   4.477   6.047  1.00  0.63           C  
ATOM   2020  OE1 GLN A 127     -34.726   3.216   6.121  1.00  0.63           O  
ATOM   2021  NE2 GLN A 127     -35.584   5.241   6.759  1.00  0.63           N  
ATOM   2022  H   GLN A 127     -30.485   3.786   3.565  1.00  0.63           H  
ATOM   2023  HA  GLN A 127     -32.510   5.670   2.778  1.00  0.63           H  
ATOM   2024 1HB  GLN A 127     -33.060   3.688   4.121  1.00  0.63           H  
ATOM   2025 2HB  GLN A 127     -32.073   4.274   5.431  1.00  0.63           H  
ATOM   2026 1HG  GLN A 127     -33.503   6.154   5.700  1.00  0.63           H  
ATOM   2027 2HG  GLN A 127     -34.463   5.653   4.289  1.00  0.63           H  
ATOM   2028 1HE2 GLN A 127     -36.301   4.856   7.391  1.00  0.63           H  
ATOM   2029 2HE2 GLN A 127     -35.575   6.232   6.635  1.00  0.63           H  
ATOM   2030  N   ASP A 128     -31.990   7.794   3.975  1.00  0.67           N  
ATOM   2031  CA  ASP A 128     -31.655   9.089   4.559  1.00  0.67           C  
ATOM   2032  C   ASP A 128     -32.322   9.183   5.935  1.00  0.67           C  
ATOM   2033  O   ASP A 128     -33.238   9.982   6.162  1.00  0.67           O  
ATOM   2034  CB  ASP A 128     -32.165  10.210   3.643  1.00  0.67           C  
ATOM   2035  CG  ASP A 128     -31.673  11.583   4.018  1.00  0.67           C  
ATOM   2036  OD1 ASP A 128     -30.629  11.688   4.574  1.00  0.67           O  
ATOM   2037  OD2 ASP A 128     -32.426  12.531   3.842  1.00  0.67           O  
ATOM   2038  H   ASP A 128     -32.725   7.741   3.290  1.00  0.67           H  
ATOM   2039  HA  ASP A 128     -30.572   9.165   4.676  1.00  0.67           H  
ATOM   2040 1HB  ASP A 128     -31.847   9.995   2.624  1.00  0.67           H  
ATOM   2041 2HB  ASP A 128     -33.254  10.206   3.637  1.00  0.67           H  
ATOM   2042  N   HIS A 129     -31.815   8.353   6.840  1.00  0.71           N  
ATOM   2043  CA  HIS A 129     -32.329   8.102   8.184  1.00  0.71           C  
ATOM   2044  C   HIS A 129     -31.964   9.146   9.230  1.00  0.71           C  
ATOM   2045  O   HIS A 129     -32.420   9.075  10.372  1.00  0.71           O  
ATOM   2046  CB  HIS A 129     -31.823   6.744   8.648  1.00  0.71           C  
ATOM   2047  CG  HIS A 129     -30.327   6.699   8.776  1.00  0.71           C  
ATOM   2048  ND1 HIS A 129     -29.481   6.766   7.685  1.00  0.71           N  
ATOM   2049  CD2 HIS A 129     -29.532   6.580   9.854  1.00  0.71           C  
ATOM   2050  CE1 HIS A 129     -28.231   6.690   8.098  1.00  0.71           C  
ATOM   2051  NE2 HIS A 129     -28.238   6.574   9.404  1.00  0.71           N  
ATOM   2052  H   HIS A 129     -31.035   7.785   6.509  1.00  0.71           H  
ATOM   2053  HA  HIS A 129     -33.416   8.058   8.138  1.00  0.71           H  
ATOM   2054 1HB  HIS A 129     -32.264   6.492   9.610  1.00  0.71           H  
ATOM   2055 2HB  HIS A 129     -32.127   5.979   7.930  1.00  0.71           H  
ATOM   2056  HD1 HIS A 129     -29.757   6.823   6.705  1.00  0.71           H  
ATOM   2057  HD2 HIS A 129     -29.739   6.491  10.921  1.00  0.71           H  
ATOM   2058  HE1 HIS A 129     -27.411   6.718   7.386  1.00  0.71           H  
ATOM   2059  N   SER A 130     -31.122  10.090   8.856  1.00  0.76           N  
ATOM   2060  CA  SER A 130     -30.657  11.103   9.782  1.00  0.76           C  
ATOM   2061  C   SER A 130     -30.300  12.377   9.069  1.00  0.76           C  
ATOM   2062  O   SER A 130     -29.776  12.357   7.964  1.00  0.76           O  
ATOM   2063  CB  SER A 130     -29.447  10.618  10.546  1.00  0.76           C  
ATOM   2064  OG  SER A 130     -28.969  11.627  11.410  1.00  0.76           O  
ATOM   2065  H   SER A 130     -30.800  10.101   7.897  1.00  0.76           H  
ATOM   2066  HA  SER A 130     -31.460  11.321  10.488  1.00  0.76           H  
ATOM   2067 1HB  SER A 130     -29.717   9.736  11.128  1.00  0.76           H  
ATOM   2068 2HB  SER A 130     -28.659  10.319   9.851  1.00  0.76           H  
ATOM   2069  HG  SER A 130     -28.439  11.167  12.075  1.00  0.76           H  
ATOM   2070  N   GLU A 131     -30.533  13.497   9.738  1.00  0.79           N  
ATOM   2071  CA  GLU A 131     -30.176  14.790   9.177  1.00  0.79           C  
ATOM   2072  C   GLU A 131     -28.708  15.121   9.425  1.00  0.79           C  
ATOM   2073  O   GLU A 131     -28.217  16.155   8.971  1.00  0.79           O  
ATOM   2074  CB  GLU A 131     -31.083  15.887   9.736  1.00  0.79           C  
ATOM   2075  CG  GLU A 131     -32.548  15.747   9.312  1.00  0.79           C  
ATOM   2076  CD  GLU A 131     -33.445  16.830   9.862  1.00  0.79           C  
ATOM   2077  OE1 GLU A 131     -32.963  17.683  10.570  1.00  0.79           O  
ATOM   2078  OE2 GLU A 131     -34.617  16.802   9.563  1.00  0.79           O  
ATOM   2079  H   GLU A 131     -30.962  13.447  10.651  1.00  0.79           H  
ATOM   2080  HA  GLU A 131     -30.327  14.746   8.097  1.00  0.79           H  
ATOM   2081 1HB  GLU A 131     -31.041  15.877  10.825  1.00  0.79           H  
ATOM   2082 2HB  GLU A 131     -30.725  16.861   9.401  1.00  0.79           H  
ATOM   2083 1HG  GLU A 131     -32.598  15.770   8.222  1.00  0.79           H  
ATOM   2084 2HG  GLU A 131     -32.914  14.776   9.643  1.00  0.79           H  
ATOM   2085  N   GLN A 132     -28.000  14.263  10.163  1.00  0.81           N  
ATOM   2086  CA  GLN A 132     -26.587  14.514  10.362  1.00  0.81           C  
ATOM   2087  C   GLN A 132     -25.848  13.960   9.150  1.00  0.81           C  
ATOM   2088  O   GLN A 132     -25.817  12.739   8.931  1.00  0.81           O  
ATOM   2089  CB  GLN A 132     -26.056  13.864  11.639  1.00  0.81           C  
ATOM   2090  CG  GLN A 132     -24.585  14.180  11.905  1.00  0.81           C  
ATOM   2091  CD  GLN A 132     -24.022  13.498  13.143  1.00  0.81           C  
ATOM   2092  OE1 GLN A 132     -24.439  12.392  13.486  1.00  0.81           O  
ATOM   2093  NE2 GLN A 132     -23.076  14.153  13.814  1.00  0.81           N  
ATOM   2094  H   GLN A 132     -28.432  13.423  10.548  1.00  0.81           H  
ATOM   2095  HA  GLN A 132     -26.415  15.588  10.412  1.00  0.81           H  
ATOM   2096 1HB  GLN A 132     -26.641  14.207  12.493  1.00  0.81           H  
ATOM   2097 2HB  GLN A 132     -26.173  12.782  11.574  1.00  0.81           H  
ATOM   2098 1HG  GLN A 132     -24.019  13.856  11.054  1.00  0.81           H  
ATOM   2099 2HG  GLN A 132     -24.479  15.257  12.031  1.00  0.81           H  
ATOM   2100 1HE2 GLN A 132     -22.677  13.746  14.640  1.00  0.81           H  
ATOM   2101 2HE2 GLN A 132     -22.769  15.054  13.502  1.00  0.81           H  
ATOM   2102  N   ASP A 133     -25.207  14.853   8.397  1.00  0.80           N  
ATOM   2103  CA  ASP A 133     -24.529  14.475   7.161  1.00  0.80           C  
ATOM   2104  C   ASP A 133     -23.469  13.423   7.428  1.00  0.80           C  
ATOM   2105  O   ASP A 133     -23.261  12.531   6.616  1.00  0.80           O  
ATOM   2106  CB  ASP A 133     -23.872  15.701   6.528  1.00  0.80           C  
ATOM   2107  CG  ASP A 133     -24.878  16.719   5.950  1.00  0.80           C  
ATOM   2108  OD1 ASP A 133     -26.044  16.396   5.779  1.00  0.80           O  
ATOM   2109  OD2 ASP A 133     -24.461  17.828   5.710  1.00  0.80           O  
ATOM   2110  H   ASP A 133     -25.257  15.830   8.654  1.00  0.80           H  
ATOM   2111  HA  ASP A 133     -25.265  14.059   6.469  1.00  0.80           H  
ATOM   2112 1HB  ASP A 133     -23.256  16.205   7.272  1.00  0.80           H  
ATOM   2113 2HB  ASP A 133     -23.206  15.378   5.725  1.00  0.80           H  
ATOM   2114  N   LEU A 134     -22.809  13.521   8.576  1.00  0.78           N  
ATOM   2115  CA  LEU A 134     -21.775  12.570   8.942  1.00  0.78           C  
ATOM   2116  C   LEU A 134     -22.325  11.162   9.109  1.00  0.78           C  
ATOM   2117  O   LEU A 134     -21.758  10.217   8.572  1.00  0.78           O  
ATOM   2118  CB  LEU A 134     -21.058  13.039  10.209  1.00  0.78           C  
ATOM   2119  CG  LEU A 134     -19.989  12.117  10.769  1.00  0.78           C  
ATOM   2120  CD1 LEU A 134     -18.914  11.888   9.743  1.00  0.78           C  
ATOM   2121  CD2 LEU A 134     -19.406  12.764  11.998  1.00  0.78           C  
ATOM   2122  H   LEU A 134     -23.036  14.279   9.201  1.00  0.78           H  
ATOM   2123  HA  LEU A 134     -21.051  12.535   8.140  1.00  0.78           H  
ATOM   2124 1HB  LEU A 134     -20.590  14.000  10.004  1.00  0.78           H  
ATOM   2125 2HB  LEU A 134     -21.790  13.177  10.991  1.00  0.78           H  
ATOM   2126  HG  LEU A 134     -20.428  11.159  11.027  1.00  0.78           H  
ATOM   2127 1HD1 LEU A 134     -18.154  11.228  10.155  1.00  0.78           H  
ATOM   2128 2HD1 LEU A 134     -19.364  11.424   8.874  1.00  0.78           H  
ATOM   2129 3HD1 LEU A 134     -18.459  12.837   9.464  1.00  0.78           H  
ATOM   2130 1HD2 LEU A 134     -18.633  12.129  12.415  1.00  0.78           H  
ATOM   2131 2HD2 LEU A 134     -18.970  13.725  11.728  1.00  0.78           H  
ATOM   2132 3HD2 LEU A 134     -20.196  12.916  12.734  1.00  0.78           H  
ATOM   2133  N   MET A 135     -23.418  10.982   9.846  1.00  0.75           N  
ATOM   2134  CA  MET A 135     -23.916   9.621  10.020  1.00  0.75           C  
ATOM   2135  C   MET A 135     -24.319   9.033   8.671  1.00  0.75           C  
ATOM   2136  O   MET A 135     -24.061   7.853   8.384  1.00  0.75           O  
ATOM   2137  CB  MET A 135     -25.076   9.566  11.002  1.00  0.75           C  
ATOM   2138  CG  MET A 135     -25.531   8.137  11.345  1.00  0.75           C  
ATOM   2139  SD  MET A 135     -26.849   8.071  12.588  1.00  0.75           S  
ATOM   2140  CE  MET A 135     -27.040   6.291  12.788  1.00  0.75           C  
ATOM   2141  H   MET A 135     -23.901  11.764  10.265  1.00  0.75           H  
ATOM   2142  HA  MET A 135     -23.111   9.008  10.418  1.00  0.75           H  
ATOM   2143 1HB  MET A 135     -24.793  10.067  11.931  1.00  0.75           H  
ATOM   2144 2HB  MET A 135     -25.931  10.108  10.583  1.00  0.75           H  
ATOM   2145 1HG  MET A 135     -25.885   7.649  10.440  1.00  0.75           H  
ATOM   2146 2HG  MET A 135     -24.679   7.568  11.727  1.00  0.75           H  
ATOM   2147 1HE  MET A 135     -27.806   6.087  13.533  1.00  0.75           H  
ATOM   2148 2HE  MET A 135     -27.324   5.842  11.845  1.00  0.75           H  
ATOM   2149 3HE  MET A 135     -26.109   5.862  13.103  1.00  0.75           H  
ATOM   2150  N   VAL A 136     -24.937   9.860   7.820  1.00  0.71           N  
ATOM   2151  CA  VAL A 136     -25.352   9.343   6.528  1.00  0.71           C  
ATOM   2152  C   VAL A 136     -24.112   9.023   5.688  1.00  0.71           C  
ATOM   2153  O   VAL A 136     -24.066   7.978   5.040  1.00  0.71           O  
ATOM   2154  CB  VAL A 136     -26.298  10.302   5.787  1.00  0.71           C  
ATOM   2155  CG1 VAL A 136     -26.579   9.733   4.374  1.00  0.71           C  
ATOM   2156  CG2 VAL A 136     -27.606  10.464   6.589  1.00  0.71           C  
ATOM   2157  H   VAL A 136     -25.133  10.832   8.085  1.00  0.71           H  
ATOM   2158  HA  VAL A 136     -25.898   8.417   6.690  1.00  0.71           H  
ATOM   2159  HB  VAL A 136     -25.817  11.275   5.681  1.00  0.71           H  
ATOM   2160 1HG1 VAL A 136     -27.240  10.410   3.830  1.00  0.71           H  
ATOM   2161 2HG1 VAL A 136     -25.642   9.629   3.837  1.00  0.71           H  
ATOM   2162 3HG1 VAL A 136     -27.055   8.757   4.461  1.00  0.71           H  
ATOM   2163 1HG2 VAL A 136     -28.282  11.150   6.064  1.00  0.71           H  
ATOM   2164 2HG2 VAL A 136     -28.094   9.499   6.702  1.00  0.71           H  
ATOM   2165 3HG2 VAL A 136     -27.378  10.873   7.578  1.00  0.71           H  
ATOM   2166  N   ALA A 137     -23.101   9.906   5.714  1.00  0.68           N  
ATOM   2167  CA  ALA A 137     -21.855   9.705   4.976  1.00  0.68           C  
ATOM   2168  C   ALA A 137     -21.160   8.422   5.398  1.00  0.68           C  
ATOM   2169  O   ALA A 137     -20.627   7.697   4.560  1.00  0.68           O  
ATOM   2170  CB  ALA A 137     -20.908  10.854   5.219  1.00  0.68           C  
ATOM   2171  H   ALA A 137     -23.199  10.761   6.254  1.00  0.68           H  
ATOM   2172  HA  ALA A 137     -22.097   9.646   3.916  1.00  0.68           H  
ATOM   2173 1HB  ALA A 137     -19.995  10.702   4.643  1.00  0.68           H  
ATOM   2174 2HB  ALA A 137     -21.374  11.771   4.920  1.00  0.68           H  
ATOM   2175 3HB  ALA A 137     -20.670  10.903   6.276  1.00  0.68           H  
ATOM   2176  N   ILE A 138     -21.199   8.119   6.695  1.00  0.66           N  
ATOM   2177  CA  ILE A 138     -20.622   6.892   7.218  1.00  0.66           C  
ATOM   2178  C   ILE A 138     -21.362   5.703   6.650  1.00  0.66           C  
ATOM   2179  O   ILE A 138     -20.739   4.733   6.223  1.00  0.66           O  
ATOM   2180  CB  ILE A 138     -20.638   6.870   8.746  1.00  0.66           C  
ATOM   2181  CG1 ILE A 138     -19.661   7.925   9.264  1.00  0.66           C  
ATOM   2182  CG2 ILE A 138     -20.264   5.464   9.244  1.00  0.66           C  
ATOM   2183  CD1 ILE A 138     -19.829   8.219  10.702  1.00  0.66           C  
ATOM   2184  H   ILE A 138     -21.627   8.779   7.346  1.00  0.66           H  
ATOM   2185  HA  ILE A 138     -19.582   6.835   6.899  1.00  0.66           H  
ATOM   2186  HB  ILE A 138     -21.631   7.138   9.105  1.00  0.66           H  
ATOM   2187 1HG1 ILE A 138     -18.646   7.554   9.110  1.00  0.66           H  
ATOM   2188 2HG1 ILE A 138     -19.776   8.839   8.696  1.00  0.66           H  
ATOM   2189 1HG2 ILE A 138     -20.272   5.446  10.332  1.00  0.66           H  
ATOM   2190 2HG2 ILE A 138     -20.984   4.738   8.864  1.00  0.66           H  
ATOM   2191 3HG2 ILE A 138     -19.279   5.210   8.890  1.00  0.66           H  
ATOM   2192 1HD1 ILE A 138     -19.087   8.952  11.001  1.00  0.66           H  
ATOM   2193 2HD1 ILE A 138     -20.827   8.610  10.881  1.00  0.66           H  
ATOM   2194 3HD1 ILE A 138     -19.697   7.305  11.250  1.00  0.66           H  
ATOM   2195  N   THR A 139     -22.692   5.777   6.621  1.00  0.64           N  
ATOM   2196  CA  THR A 139     -23.474   4.693   6.055  1.00  0.64           C  
ATOM   2197  C   THR A 139     -23.107   4.531   4.572  1.00  0.64           C  
ATOM   2198  O   THR A 139     -22.932   3.416   4.084  1.00  0.64           O  
ATOM   2199  CB  THR A 139     -24.976   4.940   6.214  1.00  0.64           C  
ATOM   2200  OG1 THR A 139     -25.286   5.058   7.603  1.00  0.64           O  
ATOM   2201  CG2 THR A 139     -25.722   3.757   5.634  1.00  0.64           C  
ATOM   2202  H   THR A 139     -23.163   6.594   7.015  1.00  0.64           H  
ATOM   2203  HA  THR A 139     -23.223   3.771   6.576  1.00  0.64           H  
ATOM   2204  HB  THR A 139     -25.270   5.852   5.700  1.00  0.64           H  
ATOM   2205  HG1 THR A 139     -24.810   5.830   7.972  1.00  0.64           H  
ATOM   2206 1HG2 THR A 139     -26.780   3.909   5.759  1.00  0.64           H  
ATOM   2207 2HG2 THR A 139     -25.485   3.661   4.573  1.00  0.64           H  
ATOM   2208 3HG2 THR A 139     -25.423   2.852   6.149  1.00  0.64           H  
ATOM   2209  N   MET A 140     -22.976   5.641   3.849  1.00  0.62           N  
ATOM   2210  CA  MET A 140     -22.589   5.578   2.444  1.00  0.62           C  
ATOM   2211  C   MET A 140     -21.203   4.927   2.306  1.00  0.62           C  
ATOM   2212  O   MET A 140     -20.992   4.101   1.409  1.00  0.62           O  
ATOM   2213  CB  MET A 140     -22.618   6.977   1.845  1.00  0.62           C  
ATOM   2214  CG  MET A 140     -24.015   7.572   1.711  1.00  0.62           C  
ATOM   2215  SD  MET A 140     -23.999   9.325   1.310  1.00  0.62           S  
ATOM   2216  CE  MET A 140     -23.401   9.380  -0.353  1.00  0.62           C  
ATOM   2217  H   MET A 140     -23.158   6.544   4.286  1.00  0.62           H  
ATOM   2218  HA  MET A 140     -23.302   4.951   1.911  1.00  0.62           H  
ATOM   2219 1HB  MET A 140     -22.014   7.647   2.443  1.00  0.62           H  
ATOM   2220 2HB  MET A 140     -22.181   6.946   0.848  1.00  0.62           H  
ATOM   2221 1HG  MET A 140     -24.544   7.051   0.925  1.00  0.62           H  
ATOM   2222 2HG  MET A 140     -24.561   7.432   2.637  1.00  0.62           H  
ATOM   2223 1HE  MET A 140     -23.347  10.417  -0.669  1.00  0.62           H  
ATOM   2224 2HE  MET A 140     -22.414   8.935  -0.402  1.00  0.62           H  
ATOM   2225 3HE  MET A 140     -24.074   8.826  -1.010  1.00  0.62           H  
ATOM   2226  N   ALA A 141     -20.257   5.290   3.200  1.00  0.61           N  
ATOM   2227  CA  ALA A 141     -18.913   4.701   3.215  1.00  0.61           C  
ATOM   2228  C   ALA A 141     -18.985   3.205   3.497  1.00  0.61           C  
ATOM   2229  O   ALA A 141     -18.270   2.416   2.881  1.00  0.61           O  
ATOM   2230  CB  ALA A 141     -18.037   5.377   4.260  1.00  0.61           C  
ATOM   2231  H   ALA A 141     -20.479   6.006   3.887  1.00  0.61           H  
ATOM   2232  HA  ALA A 141     -18.470   4.839   2.235  1.00  0.61           H  
ATOM   2233 1HB  ALA A 141     -17.041   4.939   4.239  1.00  0.61           H  
ATOM   2234 2HB  ALA A 141     -17.969   6.437   4.052  1.00  0.61           H  
ATOM   2235 3HB  ALA A 141     -18.471   5.234   5.241  1.00  0.61           H  
ATOM   2236  N   HIS A 142     -19.896   2.807   4.387  1.00  0.60           N  
ATOM   2237  CA  HIS A 142     -20.101   1.407   4.727  1.00  0.60           C  
ATOM   2238  C   HIS A 142     -20.480   0.664   3.450  1.00  0.60           C  
ATOM   2239  O   HIS A 142     -19.853  -0.341   3.084  1.00  0.60           O  
ATOM   2240  CB  HIS A 142     -21.217   1.266   5.791  1.00  0.60           C  
ATOM   2241  CG  HIS A 142     -21.539  -0.121   6.238  1.00  0.60           C  
ATOM   2242  ND1 HIS A 142     -20.814  -0.765   7.179  1.00  0.60           N  
ATOM   2243  CD2 HIS A 142     -22.523  -0.970   5.870  1.00  0.60           C  
ATOM   2244  CE1 HIS A 142     -21.314  -1.975   7.386  1.00  0.60           C  
ATOM   2245  NE2 HIS A 142     -22.351  -2.139   6.595  1.00  0.60           N  
ATOM   2246  H   HIS A 142     -20.442   3.510   4.880  1.00  0.60           H  
ATOM   2247  HA  HIS A 142     -19.188   0.980   5.123  1.00  0.60           H  
ATOM   2248 1HB  HIS A 142     -20.941   1.852   6.673  1.00  0.60           H  
ATOM   2249 2HB  HIS A 142     -22.127   1.674   5.416  1.00  0.60           H  
ATOM   2250  HD1 HIS A 142     -20.050  -0.333   7.687  1.00  0.60           H  
ATOM   2251  HD2 HIS A 142     -23.336  -0.885   5.153  1.00  0.60           H  
ATOM   2252  HE1 HIS A 142     -20.862  -2.652   8.098  1.00  0.60           H  
ATOM   2253  N   GLU A 143     -21.489   1.186   2.746  1.00  0.59           N  
ATOM   2254  CA  GLU A 143     -21.976   0.524   1.548  1.00  0.59           C  
ATOM   2255  C   GLU A 143     -20.938   0.519   0.425  1.00  0.59           C  
ATOM   2256  O   GLU A 143     -20.800  -0.485  -0.287  1.00  0.59           O  
ATOM   2257  CB  GLU A 143     -23.281   1.159   1.096  1.00  0.59           C  
ATOM   2258  CG  GLU A 143     -24.432   0.931   2.094  1.00  0.59           C  
ATOM   2259  CD  GLU A 143     -24.634  -0.510   2.470  1.00  0.59           C  
ATOM   2260  OE1 GLU A 143     -24.241  -1.373   1.735  1.00  0.59           O  
ATOM   2261  OE2 GLU A 143     -25.179  -0.746   3.518  1.00  0.59           O  
ATOM   2262  H   GLU A 143     -21.945   2.035   3.086  1.00  0.59           H  
ATOM   2263  HA  GLU A 143     -22.192  -0.508   1.796  1.00  0.59           H  
ATOM   2264 1HB  GLU A 143     -23.141   2.238   0.988  1.00  0.59           H  
ATOM   2265 2HB  GLU A 143     -23.574   0.764   0.126  1.00  0.59           H  
ATOM   2266 1HG  GLU A 143     -24.246   1.509   2.995  1.00  0.59           H  
ATOM   2267 2HG  GLU A 143     -25.348   1.292   1.644  1.00  0.59           H  
ATOM   2268  N   LEU A 144     -20.159   1.595   0.296  1.00  0.58           N  
ATOM   2269  CA  LEU A 144     -19.122   1.603  -0.721  1.00  0.58           C  
ATOM   2270  C   LEU A 144     -18.096   0.533  -0.356  1.00  0.58           C  
ATOM   2271  O   LEU A 144     -17.626  -0.199  -1.228  1.00  0.58           O  
ATOM   2272  CB  LEU A 144     -18.472   2.983  -0.892  1.00  0.58           C  
ATOM   2273  CG  LEU A 144     -17.389   3.031  -2.000  1.00  0.58           C  
ATOM   2274  CD1 LEU A 144     -18.004   2.618  -3.342  1.00  0.58           C  
ATOM   2275  CD2 LEU A 144     -16.812   4.417  -2.086  1.00  0.58           C  
ATOM   2276  H   LEU A 144     -20.307   2.413   0.886  1.00  0.58           H  
ATOM   2277  HA  LEU A 144     -19.572   1.332  -1.674  1.00  0.58           H  
ATOM   2278 1HB  LEU A 144     -19.245   3.711  -1.132  1.00  0.58           H  
ATOM   2279 2HB  LEU A 144     -18.009   3.269   0.055  1.00  0.58           H  
ATOM   2280  HG  LEU A 144     -16.608   2.331  -1.754  1.00  0.58           H  
ATOM   2281 1HD1 LEU A 144     -17.241   2.632  -4.118  1.00  0.58           H  
ATOM   2282 2HD1 LEU A 144     -18.408   1.615  -3.259  1.00  0.58           H  
ATOM   2283 3HD1 LEU A 144     -18.805   3.307  -3.604  1.00  0.58           H  
ATOM   2284 1HD2 LEU A 144     -16.038   4.449  -2.854  1.00  0.58           H  
ATOM   2285 2HD2 LEU A 144     -17.599   5.125  -2.333  1.00  0.58           H  
ATOM   2286 3HD2 LEU A 144     -16.385   4.666  -1.124  1.00  0.58           H  
ATOM   2287  N   GLY A 145     -17.756   0.426   0.936  1.00  0.58           N  
ATOM   2288  CA  GLY A 145     -16.798  -0.569   1.383  1.00  0.58           C  
ATOM   2289  C   GLY A 145     -17.247  -1.961   0.990  1.00  0.58           C  
ATOM   2290  O   GLY A 145     -16.427  -2.753   0.516  1.00  0.58           O  
ATOM   2291  H   GLY A 145     -18.153   1.065   1.625  1.00  0.58           H  
ATOM   2292 1HA  GLY A 145     -15.831  -0.362   0.938  1.00  0.58           H  
ATOM   2293 2HA  GLY A 145     -16.691  -0.503   2.465  1.00  0.58           H  
ATOM   2294  N   HIS A 146     -18.553  -2.227   1.064  1.00  0.58           N  
ATOM   2295  CA  HIS A 146     -19.040  -3.528   0.647  1.00  0.58           C  
ATOM   2296  C   HIS A 146     -18.820  -3.696  -0.851  1.00  0.58           C  
ATOM   2297  O   HIS A 146     -18.285  -4.721  -1.281  1.00  0.58           O  
ATOM   2298  CB  HIS A 146     -20.527  -3.697   0.983  1.00  0.58           C  
ATOM   2299  CG  HIS A 146     -20.828  -3.946   2.433  1.00  0.58           C  
ATOM   2300  ND1 HIS A 146     -20.446  -5.101   3.096  1.00  0.58           N  
ATOM   2301  CD2 HIS A 146     -21.471  -3.196   3.338  1.00  0.58           C  
ATOM   2302  CE1 HIS A 146     -20.843  -5.028   4.354  1.00  0.58           C  
ATOM   2303  NE2 HIS A 146     -21.467  -3.883   4.518  1.00  0.58           N  
ATOM   2304  H   HIS A 146     -19.183  -1.533   1.476  1.00  0.58           H  
ATOM   2305  HA  HIS A 146     -18.487  -4.312   1.157  1.00  0.58           H  
ATOM   2306 1HB  HIS A 146     -21.052  -2.787   0.705  1.00  0.58           H  
ATOM   2307 2HB  HIS A 146     -20.958  -4.489   0.384  1.00  0.58           H  
ATOM   2308  HD2 HIS A 146     -21.912  -2.223   3.178  1.00  0.58           H  
ATOM   2309  HE1 HIS A 146     -20.679  -5.781   5.118  1.00  0.58           H  
ATOM   2310  HE2 HIS A 146     -21.892  -3.504   5.370  1.00  0.58           H  
ATOM   2311  N   ASN A 147     -19.083  -2.650  -1.640  1.00  0.59           N  
ATOM   2312  CA  ASN A 147     -18.927  -2.754  -3.093  1.00  0.59           C  
ATOM   2313  C   ASN A 147     -17.456  -2.953  -3.478  1.00  0.59           C  
ATOM   2314  O   ASN A 147     -17.144  -3.632  -4.472  1.00  0.59           O  
ATOM   2315  CB  ASN A 147     -19.484  -1.536  -3.801  1.00  0.59           C  
ATOM   2316  CG  ASN A 147     -21.040  -1.424  -3.862  1.00  0.59           C  
ATOM   2317  OD1 ASN A 147     -21.567  -0.337  -3.577  1.00  0.59           O  
ATOM   2318  ND2 ASN A 147     -21.742  -2.467  -4.224  1.00  0.59           N  
ATOM   2319  H   ASN A 147     -19.478  -1.799  -1.229  1.00  0.59           H  
ATOM   2320  HA  ASN A 147     -19.470  -3.628  -3.437  1.00  0.59           H  
ATOM   2321 1HB  ASN A 147     -19.106  -0.651  -3.302  1.00  0.59           H  
ATOM   2322 2HB  ASN A 147     -19.098  -1.516  -4.819  1.00  0.59           H  
ATOM   2323 1HD2 ASN A 147     -22.744  -2.392  -4.316  1.00  0.59           H  
ATOM   2324 2HD2 ASN A 147     -21.309  -3.358  -4.384  1.00  0.59           H  
ATOM   2325  N   LEU A 148     -16.559  -2.443  -2.628  1.00  0.59           N  
ATOM   2326  CA  LEU A 148     -15.110  -2.551  -2.776  1.00  0.59           C  
ATOM   2327  C   LEU A 148     -14.559  -3.855  -2.189  1.00  0.59           C  
ATOM   2328  O   LEU A 148     -13.350  -3.997  -2.044  1.00  0.59           O  
ATOM   2329  CB  LEU A 148     -14.401  -1.358  -2.115  1.00  0.59           C  
ATOM   2330  CG  LEU A 148     -14.658   0.031  -2.756  1.00  0.59           C  
ATOM   2331  CD1 LEU A 148     -14.061   1.107  -1.884  1.00  0.59           C  
ATOM   2332  CD2 LEU A 148     -14.022   0.067  -4.107  1.00  0.59           C  
ATOM   2333  H   LEU A 148     -16.915  -1.885  -1.850  1.00  0.59           H  
ATOM   2334  HA  LEU A 148     -14.879  -2.538  -3.840  1.00  0.59           H  
ATOM   2335 1HB  LEU A 148     -14.724  -1.308  -1.078  1.00  0.59           H  
ATOM   2336 2HB  LEU A 148     -13.327  -1.542  -2.130  1.00  0.59           H  
ATOM   2337  HG  LEU A 148     -15.729   0.210  -2.850  1.00  0.59           H  
ATOM   2338 1HD1 LEU A 148     -14.232   2.088  -2.330  1.00  0.59           H  
ATOM   2339 2HD1 LEU A 148     -14.543   1.059  -0.915  1.00  0.59           H  
ATOM   2340 3HD1 LEU A 148     -13.000   0.938  -1.774  1.00  0.59           H  
ATOM   2341 1HD2 LEU A 148     -14.188   1.041  -4.552  1.00  0.59           H  
ATOM   2342 2HD2 LEU A 148     -12.957  -0.108  -3.999  1.00  0.59           H  
ATOM   2343 3HD2 LEU A 148     -14.458  -0.708  -4.740  1.00  0.59           H  
ATOM   2344  N   GLY A 149     -15.436  -4.791  -1.812  1.00  0.60           N  
ATOM   2345  CA  GLY A 149     -15.006  -6.106  -1.343  1.00  0.60           C  
ATOM   2346  C   GLY A 149     -14.654  -6.209   0.124  1.00  0.60           C  
ATOM   2347  O   GLY A 149     -14.016  -7.179   0.543  1.00  0.60           O  
ATOM   2348  H   GLY A 149     -16.431  -4.601  -1.863  1.00  0.60           H  
ATOM   2349 1HA  GLY A 149     -15.796  -6.823  -1.555  1.00  0.60           H  
ATOM   2350 2HA  GLY A 149     -14.151  -6.418  -1.925  1.00  0.60           H  
ATOM   2351  N   ILE A 150     -15.068  -5.236   0.913  1.00  0.62           N  
ATOM   2352  CA  ILE A 150     -14.760  -5.261   2.324  1.00  0.62           C  
ATOM   2353  C   ILE A 150     -15.981  -5.771   3.077  1.00  0.62           C  
ATOM   2354  O   ILE A 150     -17.069  -5.228   2.930  1.00  0.62           O  
ATOM   2355  CB  ILE A 150     -14.443  -3.851   2.815  1.00  0.62           C  
ATOM   2356  CG1 ILE A 150     -13.310  -3.254   2.041  1.00  0.62           C  
ATOM   2357  CG2 ILE A 150     -14.029  -3.920   4.230  1.00  0.62           C  
ATOM   2358  CD1 ILE A 150     -13.174  -1.791   2.314  1.00  0.62           C  
ATOM   2359  H   ILE A 150     -15.598  -4.449   0.540  1.00  0.62           H  
ATOM   2360  HA  ILE A 150     -13.916  -5.924   2.512  1.00  0.62           H  
ATOM   2361  HB  ILE A 150     -15.305  -3.215   2.717  1.00  0.62           H  
ATOM   2362 1HG1 ILE A 150     -12.384  -3.758   2.313  1.00  0.62           H  
ATOM   2363 2HG1 ILE A 150     -13.486  -3.393   0.970  1.00  0.62           H  
ATOM   2364 1HG2 ILE A 150     -13.794  -2.927   4.573  1.00  0.62           H  
ATOM   2365 2HG2 ILE A 150     -14.822  -4.334   4.837  1.00  0.62           H  
ATOM   2366 3HG2 ILE A 150     -13.153  -4.553   4.307  1.00  0.62           H  
ATOM   2367 1HD1 ILE A 150     -12.355  -1.378   1.739  1.00  0.62           H  
ATOM   2368 2HD1 ILE A 150     -14.080  -1.291   2.040  1.00  0.62           H  
ATOM   2369 3HD1 ILE A 150     -12.995  -1.659   3.368  1.00  0.62           H  
ATOM   2370  N   SER A 151     -15.824  -6.839   3.844  1.00  0.65           N  
ATOM   2371  CA  SER A 151     -16.941  -7.387   4.598  1.00  0.65           C  
ATOM   2372  C   SER A 151     -17.118  -6.601   5.886  1.00  0.65           C  
ATOM   2373  O   SER A 151     -16.285  -5.762   6.218  1.00  0.65           O  
ATOM   2374  CB  SER A 151     -16.722  -8.856   4.868  1.00  0.65           C  
ATOM   2375  OG  SER A 151     -15.634  -9.058   5.708  1.00  0.65           O  
ATOM   2376  H   SER A 151     -14.907  -7.276   3.947  1.00  0.65           H  
ATOM   2377  HA  SER A 151     -17.852  -7.277   4.006  1.00  0.65           H  
ATOM   2378 1HB  SER A 151     -17.617  -9.279   5.323  1.00  0.65           H  
ATOM   2379 2HB  SER A 151     -16.554  -9.373   3.926  1.00  0.65           H  
ATOM   2380  HG  SER A 151     -14.876  -8.649   5.255  1.00  0.65           H  
ATOM   2381  N   HIS A 152     -18.201  -6.845   6.604  1.00  0.69           N  
ATOM   2382  CA  HIS A 152     -18.394  -6.140   7.860  1.00  0.69           C  
ATOM   2383  C   HIS A 152     -17.376  -6.560   8.916  1.00  0.69           C  
ATOM   2384  O   HIS A 152     -16.829  -7.663   8.874  1.00  0.69           O  
ATOM   2385  CB  HIS A 152     -19.806  -6.355   8.396  1.00  0.69           C  
ATOM   2386  CG  HIS A 152     -20.091  -7.760   8.822  1.00  0.69           C  
ATOM   2387  ND1 HIS A 152     -20.395  -8.761   7.917  1.00  0.69           N  
ATOM   2388  CD2 HIS A 152     -20.124  -8.339  10.047  1.00  0.69           C  
ATOM   2389  CE1 HIS A 152     -20.603  -9.893   8.572  1.00  0.69           C  
ATOM   2390  NE2 HIS A 152     -20.448  -9.664   9.863  1.00  0.69           N  
ATOM   2391  H   HIS A 152     -18.874  -7.528   6.294  1.00  0.69           H  
ATOM   2392  HA  HIS A 152     -18.266  -5.078   7.684  1.00  0.69           H  
ATOM   2393 1HB  HIS A 152     -19.964  -5.705   9.254  1.00  0.69           H  
ATOM   2394 2HB  HIS A 152     -20.533  -6.066   7.641  1.00  0.69           H  
ATOM   2395  HD2 HIS A 152     -19.932  -7.850  10.998  1.00  0.69           H  
ATOM   2396  HE1 HIS A 152     -20.861 -10.851   8.121  1.00  0.69           H  
ATOM   2397  HE2 HIS A 152     -20.547 -10.346  10.600  1.00  0.69           H  
ATOM   2398  N   ASP A 153     -17.164  -5.699   9.893  1.00  0.74           N  
ATOM   2399  CA  ASP A 153     -16.277  -6.013  11.006  1.00  0.74           C  
ATOM   2400  C   ASP A 153     -17.013  -6.967  11.950  1.00  0.74           C  
ATOM   2401  O   ASP A 153     -18.095  -6.653  12.433  1.00  0.74           O  
ATOM   2402  CB  ASP A 153     -15.839  -4.725  11.694  1.00  0.74           C  
ATOM   2403  CG  ASP A 153     -14.919  -3.854  10.784  1.00  0.74           C  
ATOM   2404  OD1 ASP A 153     -14.136  -4.393  10.015  1.00  0.74           O  
ATOM   2405  OD2 ASP A 153     -15.002  -2.661  10.882  1.00  0.74           O  
ATOM   2406  H   ASP A 153     -17.650  -4.810   9.845  1.00  0.74           H  
ATOM   2407  HA  ASP A 153     -15.391  -6.520  10.621  1.00  0.74           H  
ATOM   2408 1HB  ASP A 153     -16.715  -4.141  11.960  1.00  0.74           H  
ATOM   2409 2HB  ASP A 153     -15.311  -4.957  12.615  1.00  0.74           H  
ATOM   2410  N   THR A 154     -16.417  -8.123  12.230  1.00  0.80           N  
ATOM   2411  CA  THR A 154     -17.081  -9.198  12.984  1.00  0.80           C  
ATOM   2412  C   THR A 154     -16.946  -9.154  14.511  1.00  0.80           C  
ATOM   2413  O   THR A 154     -17.401 -10.062  15.204  1.00  0.80           O  
ATOM   2414  CB  THR A 154     -16.554 -10.551  12.497  1.00  0.80           C  
ATOM   2415  OG1 THR A 154     -15.144 -10.625  12.752  1.00  0.80           O  
ATOM   2416  CG2 THR A 154     -16.809 -10.691  10.999  1.00  0.80           C  
ATOM   2417  H   THR A 154     -15.500  -8.301  11.835  1.00  0.80           H  
ATOM   2418  HA  THR A 154     -18.144  -9.147  12.751  1.00  0.80           H  
ATOM   2419  HB  THR A 154     -17.057 -11.355  13.034  1.00  0.80           H  
ATOM   2420  HG1 THR A 154     -14.810 -11.492  12.496  1.00  0.80           H  
ATOM   2421 1HG2 THR A 154     -16.430 -11.651  10.650  1.00  0.80           H  
ATOM   2422 2HG2 THR A 154     -17.877 -10.632  10.806  1.00  0.80           H  
ATOM   2423 3HG2 THR A 154     -16.303  -9.885  10.462  1.00  0.80           H  
ATOM   2424  N   GLY A 155     -16.284  -8.136  15.030  1.00  0.85           N  
ATOM   2425  CA  GLY A 155     -16.072  -7.976  16.472  1.00  0.85           C  
ATOM   2426  C   GLY A 155     -14.688  -8.430  16.936  1.00  0.85           C  
ATOM   2427  O   GLY A 155     -14.226  -8.032  18.002  1.00  0.85           O  
ATOM   2428  H   GLY A 155     -15.945  -7.430  14.396  1.00  0.85           H  
ATOM   2429 1HA  GLY A 155     -16.213  -6.927  16.736  1.00  0.85           H  
ATOM   2430 2HA  GLY A 155     -16.834  -8.537  17.009  1.00  0.85           H  
ATOM   2431  N   SER A 156     -14.004  -9.233  16.115  1.00  0.91           N  
ATOM   2432  CA  SER A 156     -12.634  -9.667  16.417  1.00  0.91           C  
ATOM   2433  C   SER A 156     -11.671  -8.604  15.893  1.00  0.91           C  
ATOM   2434  O   SER A 156     -10.458  -8.655  16.103  1.00  0.91           O  
ATOM   2435  CB  SER A 156     -12.329 -11.009  15.779  1.00  0.91           C  
ATOM   2436  OG  SER A 156     -12.274 -10.917  14.382  1.00  0.91           O  
ATOM   2437  H   SER A 156     -14.450  -9.555  15.265  1.00  0.91           H  
ATOM   2438  HA  SER A 156     -12.513  -9.747  17.498  1.00  0.91           H  
ATOM   2439 1HB  SER A 156     -11.380 -11.383  16.158  1.00  0.91           H  
ATOM   2440 2HB  SER A 156     -13.100 -11.723  16.065  1.00  0.91           H  
ATOM   2441  HG  SER A 156     -11.501 -10.375  14.187  1.00  0.91           H  
ATOM   2442  N   CYS A 157     -12.262  -7.669  15.172  1.00  0.98           N  
ATOM   2443  CA  CYS A 157     -11.625  -6.569  14.474  1.00  0.98           C  
ATOM   2444  C   CYS A 157     -11.758  -5.283  15.282  1.00  0.98           C  
ATOM   2445  O   CYS A 157     -12.700  -5.129  16.051  1.00  0.98           O  
ATOM   2446  CB  CYS A 157     -12.305  -6.380  13.127  1.00  0.98           C  
ATOM   2447  SG  CYS A 157     -12.262  -7.849  12.084  1.00  0.98           S  
ATOM   2448  H   CYS A 157     -13.265  -7.751  15.105  1.00  0.98           H  
ATOM   2449  HA  CYS A 157     -10.570  -6.799  14.331  1.00  0.98           H  
ATOM   2450 1HB  CYS A 157     -13.346  -6.107  13.282  1.00  0.98           H  
ATOM   2451 2HB  CYS A 157     -11.829  -5.564  12.587  1.00  0.98           H  
ATOM   2452  N   SER A 158     -10.856  -4.328  15.067  1.00  1.05           N  
ATOM   2453  CA  SER A 158     -11.001  -3.065  15.782  1.00  1.05           C  
ATOM   2454  C   SER A 158     -10.404  -1.844  15.100  1.00  1.05           C  
ATOM   2455  O   SER A 158      -9.567  -1.947  14.192  1.00  1.05           O  
ATOM   2456  CB  SER A 158     -10.373  -3.193  17.156  1.00  1.05           C  
ATOM   2457  OG  SER A 158      -8.986  -3.366  17.054  1.00  1.05           O  
ATOM   2458  H   SER A 158     -10.083  -4.486  14.442  1.00  1.05           H  
ATOM   2459  HA  SER A 158     -12.069  -2.874  15.907  1.00  1.05           H  
ATOM   2460 1HB  SER A 158     -10.586  -2.296  17.741  1.00  1.05           H  
ATOM   2461 2HB  SER A 158     -10.812  -4.039  17.684  1.00  1.05           H  
ATOM   2462  HG  SER A 158      -8.638  -2.532  16.720  1.00  1.05           H  
ATOM   2463  N   CYS A 159     -10.855  -0.695  15.597  1.00  1.11           N  
ATOM   2464  CA  CYS A 159     -10.428   0.653  15.249  1.00  1.11           C  
ATOM   2465  C   CYS A 159      -9.880   1.354  16.480  1.00  1.11           C  
ATOM   2466  O   CYS A 159     -10.117   0.909  17.603  1.00  1.11           O  
ATOM   2467  CB  CYS A 159     -11.585   1.470  14.676  1.00  1.11           C  
ATOM   2468  SG  CYS A 159     -12.238   0.836  13.137  1.00  1.11           S  
ATOM   2469  H   CYS A 159     -11.565  -0.780  16.315  1.00  1.11           H  
ATOM   2470  HA  CYS A 159      -9.638   0.587  14.497  1.00  1.11           H  
ATOM   2471 1HB  CYS A 159     -12.402   1.509  15.401  1.00  1.11           H  
ATOM   2472 2HB  CYS A 159     -11.259   2.494  14.502  1.00  1.11           H  
ATOM   2473  N   GLY A 160      -9.156   2.455  16.287  1.00  1.13           N  
ATOM   2474  CA  GLY A 160      -8.628   3.221  17.423  1.00  1.13           C  
ATOM   2475  C   GLY A 160      -9.649   4.183  18.058  1.00  1.13           C  
ATOM   2476  O   GLY A 160      -9.339   4.868  19.033  1.00  1.13           O  
ATOM   2477  H   GLY A 160      -8.969   2.770  15.345  1.00  1.13           H  
ATOM   2478 1HA  GLY A 160      -8.274   2.525  18.185  1.00  1.13           H  
ATOM   2479 2HA  GLY A 160      -7.758   3.788  17.095  1.00  1.13           H  
ATOM   2480  N   GLY A 161     -10.846   4.260  17.476  1.00  1.09           N  
ATOM   2481  CA  GLY A 161     -11.909   5.138  17.962  1.00  1.09           C  
ATOM   2482  C   GLY A 161     -13.047   4.332  18.592  1.00  1.09           C  
ATOM   2483  O   GLY A 161     -12.859   3.189  19.000  1.00  1.09           O  
ATOM   2484  H   GLY A 161     -11.025   3.670  16.680  1.00  1.09           H  
ATOM   2485 1HA  GLY A 161     -11.504   5.837  18.693  1.00  1.09           H  
ATOM   2486 2HA  GLY A 161     -12.297   5.729  17.132  1.00  1.09           H  
ATOM   2487  N   TYR A 162     -14.236   4.939  18.664  1.00  1.02           N  
ATOM   2488  CA  TYR A 162     -15.423   4.297  19.244  1.00  1.02           C  
ATOM   2489  C   TYR A 162     -15.832   3.004  18.543  1.00  1.02           C  
ATOM   2490  O   TYR A 162     -16.053   1.973  19.182  1.00  1.02           O  
ATOM   2491  CB  TYR A 162     -16.595   5.282  19.225  1.00  1.02           C  
ATOM   2492  CG  TYR A 162     -17.918   4.661  19.578  1.00  1.02           C  
ATOM   2493  CD1 TYR A 162     -18.236   4.354  20.888  1.00  1.02           C  
ATOM   2494  CD2 TYR A 162     -18.834   4.422  18.568  1.00  1.02           C  
ATOM   2495  CE1 TYR A 162     -19.468   3.795  21.182  1.00  1.02           C  
ATOM   2496  CE2 TYR A 162     -20.055   3.865  18.856  1.00  1.02           C  
ATOM   2497  CZ  TYR A 162     -20.377   3.551  20.155  1.00  1.02           C  
ATOM   2498  OH  TYR A 162     -21.606   3.000  20.444  1.00  1.02           O  
ATOM   2499  H   TYR A 162     -14.322   5.882  18.312  1.00  1.02           H  
ATOM   2500  HA  TYR A 162     -15.198   4.047  20.280  1.00  1.02           H  
ATOM   2501 1HB  TYR A 162     -16.404   6.095  19.931  1.00  1.02           H  
ATOM   2502 2HB  TYR A 162     -16.686   5.730  18.234  1.00  1.02           H  
ATOM   2503  HD1 TYR A 162     -17.521   4.556  21.685  1.00  1.02           H  
ATOM   2504  HD2 TYR A 162     -18.586   4.679  17.537  1.00  1.02           H  
ATOM   2505  HE1 TYR A 162     -19.723   3.554  22.212  1.00  1.02           H  
ATOM   2506  HE2 TYR A 162     -20.766   3.681  18.055  1.00  1.02           H  
ATOM   2507  HH  TYR A 162     -21.667   2.838  21.389  1.00  1.02           H  
ATOM   2508  N   SER A 163     -15.961   3.087  17.230  1.00  0.91           N  
ATOM   2509  CA  SER A 163     -16.365   1.972  16.392  1.00  0.91           C  
ATOM   2510  C   SER A 163     -15.765   2.117  15.008  1.00  0.91           C  
ATOM   2511  O   SER A 163     -14.888   2.955  14.786  1.00  0.91           O  
ATOM   2512  CB  SER A 163     -17.884   1.862  16.311  1.00  0.91           C  
ATOM   2513  OG  SER A 163     -18.250   0.652  15.707  1.00  0.91           O  
ATOM   2514  H   SER A 163     -15.758   3.971  16.792  1.00  0.91           H  
ATOM   2515  HA  SER A 163     -15.979   1.051  16.831  1.00  0.91           H  
ATOM   2516 1HB  SER A 163     -18.302   1.903  17.312  1.00  0.91           H  
ATOM   2517 2HB  SER A 163     -18.287   2.702  15.743  1.00  0.91           H  
ATOM   2518  HG  SER A 163     -19.215   0.649  15.696  1.00  0.91           H  
ATOM   2519  N   CYS A 164     -16.228   1.285  14.093  1.00  0.82           N  
ATOM   2520  CA  CYS A 164     -15.701   1.267  12.738  1.00  0.82           C  
ATOM   2521  C   CYS A 164     -16.770   1.492  11.682  1.00  0.82           C  
ATOM   2522  O   CYS A 164     -17.929   1.104  11.849  1.00  0.82           O  
ATOM   2523  CB  CYS A 164     -15.046  -0.073  12.478  1.00  0.82           C  
ATOM   2524  SG  CYS A 164     -13.706  -0.475  13.630  1.00  0.82           S  
ATOM   2525  H   CYS A 164     -16.967   0.657  14.378  1.00  0.82           H  
ATOM   2526  HA  CYS A 164     -14.955   2.055  12.636  1.00  0.82           H  
ATOM   2527 1HB  CYS A 164     -15.792  -0.869  12.532  1.00  0.82           H  
ATOM   2528 2HB  CYS A 164     -14.633  -0.089  11.466  1.00  0.82           H  
ATOM   2529  N   ILE A 165     -16.348   1.995  10.534  1.00  0.75           N  
ATOM   2530  CA  ILE A 165     -17.243   2.194   9.400  1.00  0.75           C  
ATOM   2531  C   ILE A 165     -17.885   0.899   8.941  1.00  0.75           C  
ATOM   2532  O   ILE A 165     -19.053   0.878   8.568  1.00  0.75           O  
ATOM   2533  CB  ILE A 165     -16.517   2.847   8.226  1.00  0.75           C  
ATOM   2534  CG1 ILE A 165     -16.186   4.261   8.581  1.00  0.75           C  
ATOM   2535  CG2 ILE A 165     -17.388   2.787   6.969  1.00  0.75           C  
ATOM   2536  CD1 ILE A 165     -15.265   4.889   7.655  1.00  0.75           C  
ATOM   2537  H   ILE A 165     -15.374   2.296  10.455  1.00  0.75           H  
ATOM   2538  HA  ILE A 165     -18.037   2.870   9.713  1.00  0.75           H  
ATOM   2539  HB  ILE A 165     -15.576   2.328   8.046  1.00  0.75           H  
ATOM   2540 1HG1 ILE A 165     -17.092   4.841   8.589  1.00  0.75           H  
ATOM   2541 2HG1 ILE A 165     -15.749   4.292   9.580  1.00  0.75           H  
ATOM   2542 1HG2 ILE A 165     -16.864   3.250   6.141  1.00  0.75           H  
ATOM   2543 2HG2 ILE A 165     -17.596   1.751   6.726  1.00  0.75           H  
ATOM   2544 3HG2 ILE A 165     -18.329   3.316   7.144  1.00  0.75           H  
ATOM   2545 1HD1 ILE A 165     -15.088   5.901   7.968  1.00  0.75           H  
ATOM   2546 2HD1 ILE A 165     -14.336   4.337   7.663  1.00  0.75           H  
ATOM   2547 3HD1 ILE A 165     -15.694   4.886   6.657  1.00  0.75           H  
ATOM   2548  N   MET A 166     -17.126  -0.182   8.949  1.00  0.73           N  
ATOM   2549  CA  MET A 166     -17.644  -1.452   8.489  1.00  0.73           C  
ATOM   2550  C   MET A 166     -18.395  -2.255   9.558  1.00  0.73           C  
ATOM   2551  O   MET A 166     -18.725  -3.417   9.335  1.00  0.73           O  
ATOM   2552  CB  MET A 166     -16.548  -2.245   7.825  1.00  0.73           C  
ATOM   2553  CG  MET A 166     -16.044  -1.570   6.611  1.00  0.73           C  
ATOM   2554  SD  MET A 166     -17.329  -1.216   5.406  1.00  0.73           S  
ATOM   2555  CE  MET A 166     -17.808  -2.823   4.865  1.00  0.73           C  
ATOM   2556  H   MET A 166     -16.174  -0.125   9.284  1.00  0.73           H  
ATOM   2557  HA  MET A 166     -18.346  -1.244   7.698  1.00  0.73           H  
ATOM   2558 1HB  MET A 166     -15.709  -2.360   8.505  1.00  0.73           H  
ATOM   2559 2HB  MET A 166     -16.890  -3.236   7.552  1.00  0.73           H  
ATOM   2560 1HG  MET A 166     -15.630  -0.639   6.933  1.00  0.73           H  
ATOM   2561 2HG  MET A 166     -15.272  -2.159   6.149  1.00  0.73           H  
ATOM   2562 1HE  MET A 166     -18.584  -2.736   4.110  1.00  0.73           H  
ATOM   2563 2HE  MET A 166     -16.960  -3.320   4.446  1.00  0.73           H  
ATOM   2564 3HE  MET A 166     -18.182  -3.403   5.706  1.00  0.73           H  
ATOM   2565  N   SER A 167     -18.702  -1.657  10.703  1.00  0.75           N  
ATOM   2566  CA  SER A 167     -19.484  -2.375  11.696  1.00  0.75           C  
ATOM   2567  C   SER A 167     -20.845  -2.769  11.125  1.00  0.75           C  
ATOM   2568  O   SER A 167     -21.465  -1.963  10.442  1.00  0.75           O  
ATOM   2569  CB  SER A 167     -19.749  -1.489  12.895  1.00  0.75           C  
ATOM   2570  OG  SER A 167     -20.654  -2.104  13.797  1.00  0.75           O  
ATOM   2571  H   SER A 167     -18.416  -0.695  10.899  1.00  0.75           H  
ATOM   2572  HA  SER A 167     -18.910  -3.247  11.988  1.00  0.75           H  
ATOM   2573 1HB  SER A 167     -18.810  -1.263  13.403  1.00  0.75           H  
ATOM   2574 2HB  SER A 167     -20.167  -0.539  12.552  1.00  0.75           H  
ATOM   2575  HG  SER A 167     -21.042  -1.373  14.309  1.00  0.75           H  
ATOM   2576  N   PRO A 168     -21.390  -3.961  11.442  1.00  0.81           N  
ATOM   2577  CA  PRO A 168     -22.708  -4.419  11.038  1.00  0.81           C  
ATOM   2578  C   PRO A 168     -23.809  -3.559  11.649  1.00  0.81           C  
ATOM   2579  O   PRO A 168     -24.959  -3.610  11.206  1.00  0.81           O  
ATOM   2580  CB  PRO A 168     -22.759  -5.854  11.575  1.00  0.81           C  
ATOM   2581  CG  PRO A 168     -21.764  -5.874  12.704  1.00  0.81           C  
ATOM   2582  CD  PRO A 168     -20.664  -4.928  12.265  1.00  0.81           C  
ATOM   2583  HA  PRO A 168     -22.771  -4.403   9.940  1.00  0.81           H  
ATOM   2584 1HB  PRO A 168     -23.781  -6.089  11.907  1.00  0.81           H  
ATOM   2585 2HB  PRO A 168     -22.510  -6.563  10.772  1.00  0.81           H  
ATOM   2586 1HG  PRO A 168     -22.239  -5.555  13.640  1.00  0.81           H  
ATOM   2587 2HG  PRO A 168     -21.392  -6.895  12.871  1.00  0.81           H  
ATOM   2588 1HD  PRO A 168     -20.223  -4.488  13.162  1.00  0.81           H  
ATOM   2589 2HD  PRO A 168     -19.936  -5.439  11.645  1.00  0.81           H  
ATOM   2590  N   VAL A 169     -23.469  -2.803  12.698  1.00  0.92           N  
ATOM   2591  CA  VAL A 169     -24.442  -1.960  13.355  1.00  0.92           C  
ATOM   2592  C   VAL A 169     -24.014  -0.503  13.288  1.00  0.92           C  
ATOM   2593  O   VAL A 169     -22.922  -0.135  13.729  1.00  0.92           O  
ATOM   2594  CB  VAL A 169     -24.617  -2.394  14.820  1.00  0.92           C  
ATOM   2595  CG1 VAL A 169     -25.611  -1.484  15.520  1.00  0.92           C  
ATOM   2596  CG2 VAL A 169     -25.090  -3.843  14.859  1.00  0.92           C  
ATOM   2597  H   VAL A 169     -22.509  -2.769  13.036  1.00  0.92           H  
ATOM   2598  HA  VAL A 169     -25.399  -2.063  12.846  1.00  0.92           H  
ATOM   2599  HB  VAL A 169     -23.664  -2.305  15.339  1.00  0.92           H  
ATOM   2600 1HG1 VAL A 169     -25.722  -1.795  16.558  1.00  0.92           H  
ATOM   2601 2HG1 VAL A 169     -25.251  -0.457  15.489  1.00  0.92           H  
ATOM   2602 3HG1 VAL A 169     -26.576  -1.543  15.019  1.00  0.92           H  
ATOM   2603 1HG2 VAL A 169     -25.210  -4.158  15.895  1.00  0.92           H  
ATOM   2604 2HG2 VAL A 169     -26.046  -3.926  14.341  1.00  0.92           H  
ATOM   2605 3HG2 VAL A 169     -24.361  -4.482  14.374  1.00  0.92           H  
ATOM   2606  N   LEU A 170     -24.899   0.323  12.751  1.00  1.04           N  
ATOM   2607  CA  LEU A 170     -24.658   1.748  12.615  1.00  1.04           C  
ATOM   2608  C   LEU A 170     -24.953   2.430  13.938  1.00  1.04           C  
ATOM   2609  O   LEU A 170     -25.790   1.959  14.709  1.00  1.04           O  
ATOM   2610  CB  LEU A 170     -25.526   2.308  11.485  1.00  1.04           C  
ATOM   2611  CG  LEU A 170     -25.221   1.719  10.076  1.00  1.04           C  
ATOM   2612  CD1 LEU A 170     -26.258   2.199   9.123  1.00  1.04           C  
ATOM   2613  CD2 LEU A 170     -23.818   2.170   9.603  1.00  1.04           C  
ATOM   2614  H   LEU A 170     -25.769  -0.062  12.413  1.00  1.04           H  
ATOM   2615  HA  LEU A 170     -23.610   1.906  12.367  1.00  1.04           H  
ATOM   2616 1HB  LEU A 170     -26.572   2.112  11.713  1.00  1.04           H  
ATOM   2617 2HB  LEU A 170     -25.383   3.389  11.436  1.00  1.04           H  
ATOM   2618  HG  LEU A 170     -25.257   0.628  10.114  1.00  1.04           H  
ATOM   2619 1HD1 LEU A 170     -26.066   1.788   8.137  1.00  1.04           H  
ATOM   2620 2HD1 LEU A 170     -27.208   1.857   9.476  1.00  1.04           H  
ATOM   2621 3HD1 LEU A 170     -26.252   3.285   9.074  1.00  1.04           H  
ATOM   2622 1HD2 LEU A 170     -23.613   1.756   8.611  1.00  1.04           H  
ATOM   2623 2HD2 LEU A 170     -23.782   3.262   9.553  1.00  1.04           H  
ATOM   2624 3HD2 LEU A 170     -23.062   1.812  10.305  1.00  1.04           H  
ATOM   2625  N   SER A 171     -24.286   3.545  14.188  1.00  1.16           N  
ATOM   2626  CA  SER A 171     -24.464   4.275  15.434  1.00  1.16           C  
ATOM   2627  C   SER A 171     -24.419   5.764  15.237  1.00  1.16           C  
ATOM   2628  O   SER A 171     -23.791   6.277  14.312  1.00  1.16           O  
ATOM   2629  CB  SER A 171     -23.391   3.915  16.448  1.00  1.16           C  
ATOM   2630  OG  SER A 171     -23.566   4.670  17.646  1.00  1.16           O  
ATOM   2631  H   SER A 171     -23.617   3.885  13.513  1.00  1.16           H  
ATOM   2632  HA  SER A 171     -25.441   4.019  15.846  1.00  1.16           H  
ATOM   2633 1HB  SER A 171     -23.435   2.849  16.672  1.00  1.16           H  
ATOM   2634 2HB  SER A 171     -22.407   4.125  16.027  1.00  1.16           H  
ATOM   2635  HG  SER A 171     -22.784   4.485  18.188  1.00  1.16           H  
ATOM   2636  N   HIS A 172     -25.104   6.453  16.133  1.00  1.26           N  
ATOM   2637  CA  HIS A 172     -25.134   7.900  16.135  1.00  1.26           C  
ATOM   2638  C   HIS A 172     -23.782   8.451  16.551  1.00  1.26           C  
ATOM   2639  O   HIS A 172     -23.457   9.593  16.234  1.00  1.26           O  
ATOM   2640  CB  HIS A 172     -26.248   8.408  17.041  1.00  1.26           C  
ATOM   2641  CG  HIS A 172     -27.614   8.137  16.474  1.00  1.26           C  
ATOM   2642  ND1 HIS A 172     -28.238   6.909  16.584  1.00  1.26           N  
ATOM   2643  CD2 HIS A 172     -28.465   8.930  15.780  1.00  1.26           C  
ATOM   2644  CE1 HIS A 172     -29.418   6.965  15.986  1.00  1.26           C  
ATOM   2645  NE2 HIS A 172     -29.578   8.178  15.489  1.00  1.26           N  
ATOM   2646  H   HIS A 172     -25.596   5.944  16.853  1.00  1.26           H  
ATOM   2647  HA  HIS A 172     -25.332   8.263  15.130  1.00  1.26           H  
ATOM   2648 1HB  HIS A 172     -26.172   7.933  18.020  1.00  1.26           H  
ATOM   2649 2HB  HIS A 172     -26.139   9.482  17.184  1.00  1.26           H  
ATOM   2650  HD2 HIS A 172     -28.295   9.970  15.501  1.00  1.26           H  
ATOM   2651  HE1 HIS A 172     -30.134   6.147  15.911  1.00  1.26           H  
ATOM   2652  HE2 HIS A 172     -30.385   8.507  14.976  1.00  1.26           H  
ATOM   2653  N   GLU A 173     -23.009   7.665  17.308  1.00  1.29           N  
ATOM   2654  CA  GLU A 173     -21.669   8.114  17.638  1.00  1.29           C  
ATOM   2655  C   GLU A 173     -20.829   7.668  16.430  1.00  1.29           C  
ATOM   2656  O   GLU A 173     -20.745   6.468  16.166  1.00  1.29           O  
ATOM   2657  CB  GLU A 173     -21.171   7.538  18.960  1.00  1.29           C  
ATOM   2658  CG  GLU A 173     -19.791   8.048  19.371  1.00  1.29           C  
ATOM   2659  CD  GLU A 173     -19.366   7.602  20.742  1.00  1.29           C  
ATOM   2660  OE1 GLU A 173     -20.170   7.029  21.439  1.00  1.29           O  
ATOM   2661  OE2 GLU A 173     -18.231   7.837  21.095  1.00  1.29           O  
ATOM   2662  H   GLU A 173     -23.321   6.726  17.555  1.00  1.29           H  
ATOM   2663  HA  GLU A 173     -21.683   9.189  17.748  1.00  1.29           H  
ATOM   2664 1HB  GLU A 173     -21.872   7.787  19.754  1.00  1.29           H  
ATOM   2665 2HB  GLU A 173     -21.133   6.462  18.890  1.00  1.29           H  
ATOM   2666 1HG  GLU A 173     -19.057   7.696  18.642  1.00  1.29           H  
ATOM   2667 2HG  GLU A 173     -19.798   9.132  19.340  1.00  1.29           H  
ATOM   2668  N   PRO A 174     -20.243   8.595  15.663  1.00  1.25           N  
ATOM   2669  CA  PRO A 174     -19.579   8.359  14.397  1.00  1.25           C  
ATOM   2670  C   PRO A 174     -18.215   7.707  14.450  1.00  1.25           C  
ATOM   2671  O   PRO A 174     -17.499   7.779  15.452  1.00  1.25           O  
ATOM   2672  CB  PRO A 174     -19.448   9.771  13.843  1.00  1.25           C  
ATOM   2673  CG  PRO A 174     -19.312  10.644  15.064  1.00  1.25           C  
ATOM   2674  CD  PRO A 174     -20.199  10.011  16.095  1.00  1.25           C  
ATOM   2675  HA  PRO A 174     -20.254   7.762  13.762  1.00  1.25           H  
ATOM   2676 1HB  PRO A 174     -18.571   9.828  13.182  1.00  1.25           H  
ATOM   2677 2HB  PRO A 174     -20.332  10.020  13.239  1.00  1.25           H  
ATOM   2678 1HG  PRO A 174     -18.259  10.685  15.380  1.00  1.25           H  
ATOM   2679 2HG  PRO A 174     -19.614  11.674  14.835  1.00  1.25           H  
ATOM   2680 1HD  PRO A 174     -19.738  10.111  17.088  1.00  1.25           H  
ATOM   2681 2HD  PRO A 174     -21.190  10.479  16.030  1.00  1.25           H  
ATOM   2682  N   SER A 175     -17.835   7.160  13.305  1.00  1.16           N  
ATOM   2683  CA  SER A 175     -16.498   6.676  13.035  1.00  1.16           C  
ATOM   2684  C   SER A 175     -16.138   6.947  11.606  1.00  1.16           C  
ATOM   2685  O   SER A 175     -16.833   6.539  10.681  1.00  1.16           O  
ATOM   2686  CB  SER A 175     -16.337   5.208  13.249  1.00  1.16           C  
ATOM   2687  OG  SER A 175     -15.009   4.827  12.913  1.00  1.16           O  
ATOM   2688  H   SER A 175     -18.510   7.104  12.561  1.00  1.16           H  
ATOM   2689  HA  SER A 175     -15.795   7.211  13.677  1.00  1.16           H  
ATOM   2690 1HB  SER A 175     -16.535   4.976  14.296  1.00  1.16           H  
ATOM   2691 2HB  SER A 175     -17.049   4.648  12.643  1.00  1.16           H  
ATOM   2692  HG  SER A 175     -14.838   4.022  13.448  1.00  1.16           H  
ATOM   2693  N   LYS A 176     -15.007   7.592  11.447  1.00  1.04           N  
ATOM   2694  CA  LYS A 176     -14.445   7.942  10.164  1.00  1.04           C  
ATOM   2695  C   LYS A 176     -13.284   7.018   9.819  1.00  1.04           C  
ATOM   2696  O   LYS A 176     -12.459   7.349   8.967  1.00  1.04           O  
ATOM   2697  CB  LYS A 176     -14.014   9.400  10.195  1.00  1.04           C  
ATOM   2698  CG  LYS A 176     -15.191  10.382  10.387  1.00  1.04           C  
ATOM   2699  CD  LYS A 176     -14.717  11.821  10.598  1.00  1.04           C  
ATOM   2700  CE  LYS A 176     -14.155  12.440   9.326  1.00  1.04           C  
ATOM   2701  NZ  LYS A 176     -13.738  13.861   9.534  1.00  1.04           N  
ATOM   2702  H   LYS A 176     -14.502   7.870  12.277  1.00  1.04           H  
ATOM   2703  HA  LYS A 176     -15.214   7.820   9.402  1.00  1.04           H  
ATOM   2704 1HB  LYS A 176     -13.299   9.554  11.006  1.00  1.04           H  
ATOM   2705 2HB  LYS A 176     -13.510   9.651   9.260  1.00  1.04           H  
ATOM   2706 1HG  LYS A 176     -15.826  10.349   9.498  1.00  1.04           H  
ATOM   2707 2HG  LYS A 176     -15.788  10.078  11.246  1.00  1.04           H  
ATOM   2708 1HD  LYS A 176     -15.556  12.429  10.942  1.00  1.04           H  
ATOM   2709 2HD  LYS A 176     -13.942  11.837  11.365  1.00  1.04           H  
ATOM   2710 1HE  LYS A 176     -13.287  11.865   9.003  1.00  1.04           H  
ATOM   2711 2HE  LYS A 176     -14.906  12.409   8.543  1.00  1.04           H  
ATOM   2712 1HZ  LYS A 176     -13.357  14.213   8.649  1.00  1.04           H  
ATOM   2713 2HZ  LYS A 176     -14.524  14.421   9.811  1.00  1.04           H  
ATOM   2714 3HZ  LYS A 176     -13.025  13.910  10.240  1.00  1.04           H  
ATOM   2715  N   TYR A 177     -13.184   5.888  10.534  1.00  0.92           N  
ATOM   2716  CA  TYR A 177     -12.060   4.981  10.339  1.00  0.92           C  
ATOM   2717  C   TYR A 177     -12.470   3.558   9.987  1.00  0.92           C  
ATOM   2718  O   TYR A 177     -13.565   3.095  10.329  1.00  0.92           O  
ATOM   2719  CB  TYR A 177     -11.219   4.971  11.606  1.00  0.92           C  
ATOM   2720  CG  TYR A 177     -10.730   6.350  11.949  1.00  0.92           C  
ATOM   2721  CD1 TYR A 177     -11.509   7.160  12.771  1.00  0.92           C  
ATOM   2722  CD2 TYR A 177      -9.542   6.826  11.425  1.00  0.92           C  
ATOM   2723  CE1 TYR A 177     -11.094   8.439  13.071  1.00  0.92           C  
ATOM   2724  CE2 TYR A 177      -9.125   8.109  11.726  1.00  0.92           C  
ATOM   2725  CZ  TYR A 177      -9.897   8.914  12.546  1.00  0.92           C  
ATOM   2726  OH  TYR A 177      -9.483  10.194  12.843  1.00  0.92           O  
ATOM   2727  H   TYR A 177     -13.893   5.652  11.237  1.00  0.92           H  
ATOM   2728  HA  TYR A 177     -11.453   5.354   9.513  1.00  0.92           H  
ATOM   2729 1HB  TYR A 177     -11.811   4.589  12.443  1.00  0.92           H  
ATOM   2730 2HB  TYR A 177     -10.358   4.312  11.475  1.00  0.92           H  
ATOM   2731  HD1 TYR A 177     -12.450   6.779  13.175  1.00  0.92           H  
ATOM   2732  HD2 TYR A 177      -8.939   6.192  10.773  1.00  0.92           H  
ATOM   2733  HE1 TYR A 177     -11.703   9.075  13.714  1.00  0.92           H  
ATOM   2734  HE2 TYR A 177      -8.191   8.488  11.314  1.00  0.92           H  
ATOM   2735  HH  TYR A 177      -8.647  10.369  12.403  1.00  0.92           H  
ATOM   2736  N   PHE A 178     -11.562   2.840   9.337  1.00  0.84           N  
ATOM   2737  CA  PHE A 178     -11.805   1.446   9.033  1.00  0.84           C  
ATOM   2738  C   PHE A 178     -10.942   0.599   9.959  1.00  0.84           C  
ATOM   2739  O   PHE A 178      -9.956   1.090  10.506  1.00  0.84           O  
ATOM   2740  CB  PHE A 178     -11.513   1.163   7.565  1.00  0.84           C  
ATOM   2741  CG  PHE A 178     -12.470   1.786   6.573  1.00  0.84           C  
ATOM   2742  CD1 PHE A 178     -12.296   3.079   6.083  1.00  0.84           C  
ATOM   2743  CD2 PHE A 178     -13.530   1.053   6.110  1.00  0.84           C  
ATOM   2744  CE1 PHE A 178     -13.191   3.595   5.167  1.00  0.84           C  
ATOM   2745  CE2 PHE A 178     -14.422   1.571   5.201  1.00  0.84           C  
ATOM   2746  CZ  PHE A 178     -14.250   2.839   4.742  1.00  0.84           C  
ATOM   2747  H   PHE A 178     -10.657   3.233   9.048  1.00  0.84           H  
ATOM   2748  HA  PHE A 178     -12.850   1.207   9.231  1.00  0.84           H  
ATOM   2749 1HB  PHE A 178     -10.563   1.524   7.335  1.00  0.84           H  
ATOM   2750 2HB  PHE A 178     -11.491   0.101   7.396  1.00  0.84           H  
ATOM   2751  HD1 PHE A 178     -11.451   3.685   6.425  1.00  0.84           H  
ATOM   2752  HD2 PHE A 178     -13.646   0.045   6.480  1.00  0.84           H  
ATOM   2753  HE1 PHE A 178     -13.066   4.600   4.785  1.00  0.84           H  
ATOM   2754  HE2 PHE A 178     -15.264   0.978   4.848  1.00  0.84           H  
ATOM   2755  HZ  PHE A 178     -14.956   3.245   4.041  1.00  0.84           H  
ATOM   2756  N   SER A 179     -11.360  -0.631  10.215  1.00  0.78           N  
ATOM   2757  CA  SER A 179     -10.589  -1.519  11.078  1.00  0.78           C  
ATOM   2758  C   SER A 179      -9.414  -2.111  10.358  1.00  0.78           C  
ATOM   2759  O   SER A 179      -9.384  -2.133   9.124  1.00  0.78           O  
ATOM   2760  CB  SER A 179     -11.431  -2.680  11.523  1.00  0.78           C  
ATOM   2761  OG  SER A 179     -11.681  -3.544  10.430  1.00  0.78           O  
ATOM   2762  H   SER A 179     -12.214  -0.974   9.795  1.00  0.78           H  
ATOM   2763  HA  SER A 179     -10.225  -0.956  11.937  1.00  0.78           H  
ATOM   2764 1HB  SER A 179     -10.949  -3.222  12.325  1.00  0.78           H  
ATOM   2765 2HB  SER A 179     -12.371  -2.314  11.896  1.00  0.78           H  
ATOM   2766  HG  SER A 179     -12.608  -3.848  10.513  1.00  0.78           H  
ATOM   2767  N   ASP A 180      -8.503  -2.710  11.120  1.00  0.76           N  
ATOM   2768  CA  ASP A 180      -7.381  -3.411  10.493  1.00  0.76           C  
ATOM   2769  C   ASP A 180      -7.876  -4.512   9.560  1.00  0.76           C  
ATOM   2770  O   ASP A 180      -7.315  -4.729   8.486  1.00  0.76           O  
ATOM   2771  CB  ASP A 180      -6.449  -4.024  11.533  1.00  0.76           C  
ATOM   2772  CG  ASP A 180      -5.579  -2.999  12.277  1.00  0.76           C  
ATOM   2773  OD1 ASP A 180      -5.487  -1.873  11.838  1.00  0.76           O  
ATOM   2774  OD2 ASP A 180      -5.002  -3.368  13.274  1.00  0.76           O  
ATOM   2775  H   ASP A 180      -8.607  -2.634  12.137  1.00  0.76           H  
ATOM   2776  HA  ASP A 180      -6.808  -2.705   9.906  1.00  0.76           H  
ATOM   2777 1HB  ASP A 180      -7.043  -4.569  12.267  1.00  0.76           H  
ATOM   2778 2HB  ASP A 180      -5.794  -4.748  11.046  1.00  0.76           H  
ATOM   2779  N   CYS A 181      -8.963  -5.184   9.941  1.00  0.76           N  
ATOM   2780  CA  CYS A 181      -9.487  -6.257   9.111  1.00  0.76           C  
ATOM   2781  C   CYS A 181      -9.938  -5.693   7.782  1.00  0.76           C  
ATOM   2782  O   CYS A 181      -9.659  -6.261   6.725  1.00  0.76           O  
ATOM   2783  CB  CYS A 181     -10.710  -6.889   9.753  1.00  0.76           C  
ATOM   2784  SG  CYS A 181     -10.410  -7.811  11.246  1.00  0.76           S  
ATOM   2785  H   CYS A 181      -9.419  -4.947  10.809  1.00  0.76           H  
ATOM   2786  HA  CYS A 181      -8.710  -7.003   8.948  1.00  0.76           H  
ATOM   2787 1HB  CYS A 181     -11.440  -6.110   9.975  1.00  0.76           H  
ATOM   2788 2HB  CYS A 181     -11.178  -7.560   9.037  1.00  0.76           H  
ATOM   2789  N   SER A 182     -10.613  -4.548   7.833  1.00  0.77           N  
ATOM   2790  CA  SER A 182     -11.107  -3.909   6.628  1.00  0.77           C  
ATOM   2791  C   SER A 182      -9.978  -3.424   5.728  1.00  0.77           C  
ATOM   2792  O   SER A 182     -10.047  -3.575   4.505  1.00  0.77           O  
ATOM   2793  CB  SER A 182     -12.042  -2.781   6.983  1.00  0.77           C  
ATOM   2794  OG  SER A 182     -13.271  -3.250   7.526  1.00  0.77           O  
ATOM   2795  H   SER A 182     -10.803  -4.115   8.738  1.00  0.77           H  
ATOM   2796  HA  SER A 182     -11.681  -4.652   6.078  1.00  0.77           H  
ATOM   2797 1HB  SER A 182     -11.552  -2.155   7.714  1.00  0.77           H  
ATOM   2798 2HB  SER A 182     -12.228  -2.170   6.108  1.00  0.77           H  
ATOM   2799  HG  SER A 182     -13.128  -3.636   8.434  1.00  0.77           H  
ATOM   2800  N   TYR A 183      -8.912  -2.881   6.320  1.00  0.79           N  
ATOM   2801  CA  TYR A 183      -7.783  -2.418   5.520  1.00  0.79           C  
ATOM   2802  C   TYR A 183      -7.155  -3.595   4.774  1.00  0.79           C  
ATOM   2803  O   TYR A 183      -6.831  -3.490   3.583  1.00  0.79           O  
ATOM   2804  CB  TYR A 183      -6.743  -1.721   6.404  1.00  0.79           C  
ATOM   2805  CG  TYR A 183      -7.181  -0.346   6.922  1.00  0.79           C  
ATOM   2806  CD1 TYR A 183      -7.207  -0.061   8.272  1.00  0.79           C  
ATOM   2807  CD2 TYR A 183      -7.567   0.603   6.040  1.00  0.79           C  
ATOM   2808  CE1 TYR A 183      -7.636   1.160   8.721  1.00  0.79           C  
ATOM   2809  CE2 TYR A 183      -8.003   1.830   6.477  1.00  0.79           C  
ATOM   2810  CZ  TYR A 183      -8.053   2.114   7.823  1.00  0.79           C  
ATOM   2811  OH  TYR A 183      -8.547   3.351   8.269  1.00  0.79           O  
ATOM   2812  H   TYR A 183      -8.908  -2.768   7.336  1.00  0.79           H  
ATOM   2813  HA  TYR A 183      -8.136  -1.714   4.777  1.00  0.79           H  
ATOM   2814 1HB  TYR A 183      -6.527  -2.355   7.268  1.00  0.79           H  
ATOM   2815 2HB  TYR A 183      -5.816  -1.598   5.848  1.00  0.79           H  
ATOM   2816  HD1 TYR A 183      -6.899  -0.801   8.985  1.00  0.79           H  
ATOM   2817  HD2 TYR A 183      -7.537   0.374   4.997  1.00  0.79           H  
ATOM   2818  HE1 TYR A 183      -7.660   1.361   9.790  1.00  0.79           H  
ATOM   2819  HE2 TYR A 183      -8.324   2.567   5.761  1.00  0.79           H  
ATOM   2820  HH  TYR A 183      -8.497   3.980   7.528  1.00  0.79           H  
ATOM   2821  N   ILE A 184      -7.050  -4.738   5.457  1.00  0.81           N  
ATOM   2822  CA  ILE A 184      -6.496  -5.944   4.863  1.00  0.81           C  
ATOM   2823  C   ILE A 184      -7.386  -6.484   3.757  1.00  0.81           C  
ATOM   2824  O   ILE A 184      -6.902  -6.820   2.675  1.00  0.81           O  
ATOM   2825  CB  ILE A 184      -6.289  -7.033   5.920  1.00  0.81           C  
ATOM   2826  CG1 ILE A 184      -5.195  -6.603   6.901  1.00  0.81           C  
ATOM   2827  CG2 ILE A 184      -5.929  -8.348   5.228  1.00  0.81           C  
ATOM   2828  CD1 ILE A 184      -5.136  -7.455   8.141  1.00  0.81           C  
ATOM   2829  H   ILE A 184      -7.334  -4.761   6.441  1.00  0.81           H  
ATOM   2830  HA  ILE A 184      -5.527  -5.697   4.431  1.00  0.81           H  
ATOM   2831  HB  ILE A 184      -7.208  -7.159   6.493  1.00  0.81           H  
ATOM   2832 1HG1 ILE A 184      -4.232  -6.656   6.399  1.00  0.81           H  
ATOM   2833 2HG1 ILE A 184      -5.371  -5.571   7.197  1.00  0.81           H  
ATOM   2834 1HG2 ILE A 184      -5.792  -9.125   5.978  1.00  0.81           H  
ATOM   2835 2HG2 ILE A 184      -6.733  -8.636   4.552  1.00  0.81           H  
ATOM   2836 3HG2 ILE A 184      -5.007  -8.221   4.660  1.00  0.81           H  
ATOM   2837 1HD1 ILE A 184      -4.341  -7.094   8.792  1.00  0.81           H  
ATOM   2838 2HD1 ILE A 184      -6.093  -7.390   8.665  1.00  0.81           H  
ATOM   2839 3HD1 ILE A 184      -4.940  -8.488   7.865  1.00  0.81           H  
ATOM   2840  N   GLN A 185      -8.691  -6.563   4.020  1.00  0.84           N  
ATOM   2841  CA  GLN A 185      -9.621  -7.066   3.023  1.00  0.84           C  
ATOM   2842  C   GLN A 185      -9.674  -6.175   1.795  1.00  0.84           C  
ATOM   2843  O   GLN A 185      -9.754  -6.678   0.673  1.00  0.84           O  
ATOM   2844  CB  GLN A 185     -11.006  -7.230   3.627  1.00  0.84           C  
ATOM   2845  CG  GLN A 185     -11.074  -8.359   4.613  1.00  0.84           C  
ATOM   2846  CD  GLN A 185     -12.401  -8.460   5.243  1.00  0.84           C  
ATOM   2847  OE1 GLN A 185     -13.420  -8.132   4.610  1.00  0.84           O  
ATOM   2848  NE2 GLN A 185     -12.432  -8.917   6.492  1.00  0.84           N  
ATOM   2849  H   GLN A 185      -9.038  -6.286   4.938  1.00  0.84           H  
ATOM   2850  HA  GLN A 185      -9.276  -8.049   2.707  1.00  0.84           H  
ATOM   2851 1HB  GLN A 185     -11.283  -6.309   4.142  1.00  0.84           H  
ATOM   2852 2HB  GLN A 185     -11.737  -7.403   2.836  1.00  0.84           H  
ATOM   2853 1HG  GLN A 185     -10.875  -9.291   4.086  1.00  0.84           H  
ATOM   2854 2HG  GLN A 185     -10.327  -8.208   5.387  1.00  0.84           H  
ATOM   2855 1HE2 GLN A 185     -13.308  -9.014   6.977  1.00  0.84           H  
ATOM   2856 2HE2 GLN A 185     -11.577  -9.166   6.953  1.00  0.84           H  
ATOM   2857  N   SER A 186      -9.584  -4.858   1.984  1.00  0.87           N  
ATOM   2858  CA  SER A 186      -9.590  -3.947   0.852  1.00  0.87           C  
ATOM   2859  C   SER A 186      -8.380  -4.263  -0.018  1.00  0.87           C  
ATOM   2860  O   SER A 186      -8.496  -4.446  -1.231  1.00  0.87           O  
ATOM   2861  CB  SER A 186      -9.526  -2.517   1.330  1.00  0.87           C  
ATOM   2862  OG  SER A 186      -9.558  -1.611   0.255  1.00  0.87           O  
ATOM   2863  H   SER A 186      -9.540  -4.475   2.928  1.00  0.87           H  
ATOM   2864  HA  SER A 186     -10.501  -4.103   0.271  1.00  0.87           H  
ATOM   2865 1HB  SER A 186     -10.331  -2.322   2.014  1.00  0.87           H  
ATOM   2866 2HB  SER A 186      -8.603  -2.376   1.891  1.00  0.87           H  
ATOM   2867  HG  SER A 186      -9.372  -0.752   0.637  1.00  0.87           H  
ATOM   2868  N   TRP A 187      -7.215  -4.397   0.619  1.00  0.91           N  
ATOM   2869  CA  TRP A 187      -5.989  -4.727  -0.090  1.00  0.91           C  
ATOM   2870  C   TRP A 187      -6.103  -6.053  -0.828  1.00  0.91           C  
ATOM   2871  O   TRP A 187      -5.736  -6.145  -2.006  1.00  0.91           O  
ATOM   2872  CB  TRP A 187      -4.823  -4.772   0.902  1.00  0.91           C  
ATOM   2873  CG  TRP A 187      -3.528  -5.278   0.341  1.00  0.91           C  
ATOM   2874  CD1 TRP A 187      -2.572  -4.572  -0.323  1.00  0.91           C  
ATOM   2875  CD2 TRP A 187      -3.033  -6.638   0.432  1.00  0.91           C  
ATOM   2876  NE1 TRP A 187      -1.520  -5.399  -0.657  1.00  0.91           N  
ATOM   2877  CE2 TRP A 187      -1.789  -6.665  -0.198  1.00  0.91           C  
ATOM   2878  CE3 TRP A 187      -3.542  -7.817   0.998  1.00  0.91           C  
ATOM   2879  CZ2 TRP A 187      -1.038  -7.825  -0.282  1.00  0.91           C  
ATOM   2880  CZ3 TRP A 187      -2.796  -8.979   0.904  1.00  0.91           C  
ATOM   2881  CH2 TRP A 187      -1.574  -8.984   0.282  1.00  0.91           C  
ATOM   2882  H   TRP A 187      -7.169  -4.238   1.627  1.00  0.91           H  
ATOM   2883  HA  TRP A 187      -5.796  -3.944  -0.820  1.00  0.91           H  
ATOM   2884 1HB  TRP A 187      -4.656  -3.772   1.301  1.00  0.91           H  
ATOM   2885 2HB  TRP A 187      -5.089  -5.401   1.743  1.00  0.91           H  
ATOM   2886  HD1 TRP A 187      -2.631  -3.511  -0.554  1.00  0.91           H  
ATOM   2887  HE1 TRP A 187      -0.685  -5.128  -1.153  1.00  0.91           H  
ATOM   2888  HE3 TRP A 187      -4.511  -7.818   1.500  1.00  0.91           H  
ATOM   2889  HZ2 TRP A 187      -0.065  -7.850  -0.774  1.00  0.91           H  
ATOM   2890  HZ3 TRP A 187      -3.208  -9.891   1.342  1.00  0.91           H  
ATOM   2891  HH2 TRP A 187      -1.012  -9.917   0.227  1.00  0.91           H  
ATOM   2892  N   ASP A 188      -6.630  -7.073  -0.151  1.00  0.95           N  
ATOM   2893  CA  ASP A 188      -6.731  -8.402  -0.729  1.00  0.95           C  
ATOM   2894  C   ASP A 188      -7.689  -8.390  -1.921  1.00  0.95           C  
ATOM   2895  O   ASP A 188      -7.417  -9.012  -2.951  1.00  0.95           O  
ATOM   2896  CB  ASP A 188      -7.215  -9.370   0.362  1.00  0.95           C  
ATOM   2897  CG  ASP A 188      -7.048 -10.853   0.060  1.00  0.95           C  
ATOM   2898  OD1 ASP A 188      -5.921 -11.277  -0.074  1.00  0.95           O  
ATOM   2899  OD2 ASP A 188      -8.029 -11.585  -0.015  1.00  0.95           O  
ATOM   2900  H   ASP A 188      -6.926  -6.929   0.815  1.00  0.95           H  
ATOM   2901  HA  ASP A 188      -5.744  -8.708  -1.074  1.00  0.95           H  
ATOM   2902 1HB  ASP A 188      -6.692  -9.142   1.293  1.00  0.95           H  
ATOM   2903 2HB  ASP A 188      -8.274  -9.177   0.546  1.00  0.95           H  
ATOM   2904  N   PHE A 189      -8.796  -7.646  -1.815  1.00  0.99           N  
ATOM   2905  CA  PHE A 189      -9.741  -7.527  -2.918  1.00  0.99           C  
ATOM   2906  C   PHE A 189      -9.089  -6.906  -4.130  1.00  0.99           C  
ATOM   2907  O   PHE A 189      -9.156  -7.453  -5.231  1.00  0.99           O  
ATOM   2908  CB  PHE A 189     -10.967  -6.698  -2.533  1.00  0.99           C  
ATOM   2909  CG  PHE A 189     -11.938  -6.444  -3.680  1.00  0.99           C  
ATOM   2910  CD1 PHE A 189     -12.797  -7.426  -4.128  1.00  0.99           C  
ATOM   2911  CD2 PHE A 189     -12.013  -5.201  -4.275  1.00  0.99           C  
ATOM   2912  CE1 PHE A 189     -13.693  -7.164  -5.148  1.00  0.99           C  
ATOM   2913  CE2 PHE A 189     -12.915  -4.939  -5.284  1.00  0.99           C  
ATOM   2914  CZ  PHE A 189     -13.750  -5.922  -5.723  1.00  0.99           C  
ATOM   2915  H   PHE A 189      -9.000  -7.161  -0.942  1.00  0.99           H  
ATOM   2916  HA  PHE A 189     -10.077  -8.529  -3.188  1.00  0.99           H  
ATOM   2917 1HB  PHE A 189     -11.509  -7.195  -1.726  1.00  0.99           H  
ATOM   2918 2HB  PHE A 189     -10.643  -5.729  -2.144  1.00  0.99           H  
ATOM   2919  HD1 PHE A 189     -12.763  -8.413  -3.670  1.00  0.99           H  
ATOM   2920  HD2 PHE A 189     -11.356  -4.417  -3.911  1.00  0.99           H  
ATOM   2921  HE1 PHE A 189     -14.365  -7.953  -5.497  1.00  0.99           H  
ATOM   2922  HE2 PHE A 189     -12.967  -3.947  -5.726  1.00  0.99           H  
ATOM   2923  HZ  PHE A 189     -14.465  -5.724  -6.522  1.00  0.99           H  
ATOM   2924  N   ILE A 190      -8.425  -5.768  -3.938  1.00  1.03           N  
ATOM   2925  CA  ILE A 190      -7.861  -5.085  -5.084  1.00  1.03           C  
ATOM   2926  C   ILE A 190      -6.777  -5.933  -5.738  1.00  1.03           C  
ATOM   2927  O   ILE A 190      -6.742  -6.084  -6.962  1.00  1.03           O  
ATOM   2928  CB  ILE A 190      -7.246  -3.730  -4.683  1.00  1.03           C  
ATOM   2929  CG1 ILE A 190      -8.328  -2.797  -4.123  1.00  1.03           C  
ATOM   2930  CG2 ILE A 190      -6.568  -3.093  -5.903  1.00  1.03           C  
ATOM   2931  CD1 ILE A 190      -9.399  -2.507  -5.069  1.00  1.03           C  
ATOM   2932  H   ILE A 190      -8.358  -5.358  -3.001  1.00  1.03           H  
ATOM   2933  HA  ILE A 190      -8.656  -4.913  -5.803  1.00  1.03           H  
ATOM   2934  HB  ILE A 190      -6.507  -3.894  -3.893  1.00  1.03           H  
ATOM   2935 1HG1 ILE A 190      -8.776  -3.255  -3.259  1.00  1.03           H  
ATOM   2936 2HG1 ILE A 190      -7.867  -1.869  -3.820  1.00  1.03           H  
ATOM   2937 1HG2 ILE A 190      -6.119  -2.161  -5.611  1.00  1.03           H  
ATOM   2938 2HG2 ILE A 190      -5.793  -3.763  -6.275  1.00  1.03           H  
ATOM   2939 3HG2 ILE A 190      -7.304  -2.917  -6.686  1.00  1.03           H  
ATOM   2940 1HD1 ILE A 190     -10.136  -1.850  -4.607  1.00  1.03           H  
ATOM   2941 2HD1 ILE A 190      -8.979  -2.041  -5.935  1.00  1.03           H  
ATOM   2942 3HD1 ILE A 190      -9.862  -3.435  -5.344  1.00  1.03           H  
ATOM   2943  N   LEU A 191      -5.923  -6.546  -4.921  1.00  1.06           N  
ATOM   2944  CA  LEU A 191      -4.850  -7.378  -5.434  1.00  1.06           C  
ATOM   2945  C   LEU A 191      -5.351  -8.583  -6.229  1.00  1.06           C  
ATOM   2946  O   LEU A 191      -4.885  -8.840  -7.340  1.00  1.06           O  
ATOM   2947  CB  LEU A 191      -3.992  -7.868  -4.265  1.00  1.06           C  
ATOM   2948  CG  LEU A 191      -2.867  -8.821  -4.613  1.00  1.06           C  
ATOM   2949  CD1 LEU A 191      -1.892  -8.133  -5.546  1.00  1.06           C  
ATOM   2950  CD2 LEU A 191      -2.190  -9.243  -3.340  1.00  1.06           C  
ATOM   2951  H   LEU A 191      -5.999  -6.415  -3.911  1.00  1.06           H  
ATOM   2952  HA  LEU A 191      -4.235  -6.767  -6.090  1.00  1.06           H  
ATOM   2953 1HB  LEU A 191      -3.559  -7.002  -3.764  1.00  1.06           H  
ATOM   2954 2HB  LEU A 191      -4.646  -8.373  -3.549  1.00  1.06           H  
ATOM   2955  HG  LEU A 191      -3.272  -9.698  -5.121  1.00  1.06           H  
ATOM   2956 1HD1 LEU A 191      -1.083  -8.818  -5.797  1.00  1.06           H  
ATOM   2957 2HD1 LEU A 191      -2.412  -7.834  -6.458  1.00  1.06           H  
ATOM   2958 3HD1 LEU A 191      -1.484  -7.251  -5.054  1.00  1.06           H  
ATOM   2959 1HD2 LEU A 191      -1.376  -9.931  -3.563  1.00  1.06           H  
ATOM   2960 2HD2 LEU A 191      -1.798  -8.359  -2.860  1.00  1.06           H  
ATOM   2961 3HD2 LEU A 191      -2.914  -9.730  -2.682  1.00  1.06           H  
ATOM   2962  N   LYS A 192      -6.286  -9.337  -5.654  1.00  1.08           N  
ATOM   2963  CA  LYS A 192      -6.798 -10.540  -6.297  1.00  1.08           C  
ATOM   2964  C   LYS A 192      -7.746 -10.306  -7.464  1.00  1.08           C  
ATOM   2965  O   LYS A 192      -7.685 -11.033  -8.460  1.00  1.08           O  
ATOM   2966  CB  LYS A 192      -7.515 -11.396  -5.266  1.00  1.08           C  
ATOM   2967  CG  LYS A 192      -6.605 -12.052  -4.265  1.00  1.08           C  
ATOM   2968  CD  LYS A 192      -7.408 -12.804  -3.243  1.00  1.08           C  
ATOM   2969  CE  LYS A 192      -6.516 -13.538  -2.265  1.00  1.08           C  
ATOM   2970  NZ  LYS A 192      -7.298 -14.079  -1.128  1.00  1.08           N  
ATOM   2971  H   LYS A 192      -6.653  -9.086  -4.736  1.00  1.08           H  
ATOM   2972  HA  LYS A 192      -5.943 -11.097  -6.677  1.00  1.08           H  
ATOM   2973 1HB  LYS A 192      -8.223 -10.772  -4.713  1.00  1.08           H  
ATOM   2974 2HB  LYS A 192      -8.092 -12.168  -5.773  1.00  1.08           H  
ATOM   2975 1HG  LYS A 192      -5.917 -12.728  -4.766  1.00  1.08           H  
ATOM   2976 2HG  LYS A 192      -6.028 -11.278  -3.749  1.00  1.08           H  
ATOM   2977 1HD  LYS A 192      -8.018 -12.090  -2.678  1.00  1.08           H  
ATOM   2978 2HD  LYS A 192      -8.069 -13.512  -3.736  1.00  1.08           H  
ATOM   2979 1HE  LYS A 192      -6.023 -14.360  -2.777  1.00  1.08           H  
ATOM   2980 2HE  LYS A 192      -5.760 -12.858  -1.889  1.00  1.08           H  
ATOM   2981 1HZ  LYS A 192      -6.685 -14.545  -0.486  1.00  1.08           H  
ATOM   2982 2HZ  LYS A 192      -7.741 -13.266  -0.652  1.00  1.08           H  
ATOM   2983 3HZ  LYS A 192      -8.003 -14.711  -1.451  1.00  1.08           H  
ATOM   2984  N   GLU A 193      -8.630  -9.317  -7.346  1.00  1.09           N  
ATOM   2985  CA  GLU A 193      -9.636  -9.096  -8.370  1.00  1.09           C  
ATOM   2986  C   GLU A 193      -9.212  -8.103  -9.446  1.00  1.09           C  
ATOM   2987  O   GLU A 193      -9.740  -8.142 -10.556  1.00  1.09           O  
ATOM   2988  CB  GLU A 193     -10.946  -8.645  -7.710  1.00  1.09           C  
ATOM   2989  CG  GLU A 193     -11.531  -9.686  -6.740  1.00  1.09           C  
ATOM   2990  CD  GLU A 193     -11.958 -10.971  -7.386  1.00  1.09           C  
ATOM   2991  OE1 GLU A 193     -12.414 -10.937  -8.504  1.00  1.09           O  
ATOM   2992  OE2 GLU A 193     -11.838 -11.993  -6.750  1.00  1.09           O  
ATOM   2993  H   GLU A 193      -8.642  -8.722  -6.519  1.00  1.09           H  
ATOM   2994  HA  GLU A 193      -9.825 -10.050  -8.862  1.00  1.09           H  
ATOM   2995 1HB  GLU A 193     -10.784  -7.721  -7.158  1.00  1.09           H  
ATOM   2996 2HB  GLU A 193     -11.690  -8.436  -8.478  1.00  1.09           H  
ATOM   2997 1HG  GLU A 193     -10.787  -9.899  -5.968  1.00  1.09           H  
ATOM   2998 2HG  GLU A 193     -12.385  -9.267  -6.263  1.00  1.09           H  
ATOM   2999  N   ASN A 194      -8.281  -7.200  -9.128  1.00  1.08           N  
ATOM   3000  CA  ASN A 194      -7.866  -6.166 -10.062  1.00  1.08           C  
ATOM   3001  C   ASN A 194      -9.066  -5.477 -10.714  1.00  1.08           C  
ATOM   3002  O   ASN A 194      -9.202  -5.483 -11.940  1.00  1.08           O  
ATOM   3003  CB  ASN A 194      -6.922  -6.707 -11.119  1.00  1.08           C  
ATOM   3004  CG  ASN A 194      -6.226  -5.583 -11.893  1.00  1.08           C  
ATOM   3005  OD1 ASN A 194      -5.970  -4.499 -11.352  1.00  1.08           O  
ATOM   3006  ND2 ASN A 194      -5.913  -5.834 -13.142  1.00  1.08           N  
ATOM   3007  H   ASN A 194      -7.846  -7.189  -8.208  1.00  1.08           H  
ATOM   3008  HA  ASN A 194      -7.309  -5.413  -9.504  1.00  1.08           H  
ATOM   3009 1HB  ASN A 194      -6.164  -7.333 -10.641  1.00  1.08           H  
ATOM   3010 2HB  ASN A 194      -7.474  -7.334 -11.819  1.00  1.08           H  
ATOM   3011 1HD2 ASN A 194      -5.454  -5.133 -13.697  1.00  1.08           H  
ATOM   3012 2HD2 ASN A 194      -6.133  -6.723 -13.544  1.00  1.08           H  
ATOM   3013  N   PRO A 195      -9.939  -4.812  -9.941  1.00  1.06           N  
ATOM   3014  CA  PRO A 195     -11.138  -4.155 -10.407  1.00  1.06           C  
ATOM   3015  C   PRO A 195     -10.709  -2.884 -11.095  1.00  1.06           C  
ATOM   3016  O   PRO A 195     -10.912  -1.798 -10.560  1.00  1.06           O  
ATOM   3017  CB  PRO A 195     -11.893  -3.873  -9.114  1.00  1.06           C  
ATOM   3018  CG  PRO A 195     -10.799  -3.659  -8.110  1.00  1.06           C  
ATOM   3019  CD  PRO A 195      -9.706  -4.641  -8.494  1.00  1.06           C  
ATOM   3020  HA  PRO A 195     -11.696  -4.820 -11.084  1.00  1.06           H  
ATOM   3021 1HB  PRO A 195     -12.548  -2.994  -9.241  1.00  1.06           H  
ATOM   3022 2HB  PRO A 195     -12.542  -4.727  -8.863  1.00  1.06           H  
ATOM   3023 1HG  PRO A 195     -10.463  -2.620  -8.130  1.00  1.06           H  
ATOM   3024 2HG  PRO A 195     -11.174  -3.845  -7.123  1.00  1.06           H  
ATOM   3025 1HD  PRO A 195      -8.723  -4.205  -8.290  1.00  1.06           H  
ATOM   3026 2HD  PRO A 195      -9.877  -5.568  -7.938  1.00  1.06           H  
ATOM   3027  N   GLN A 196     -10.148  -3.050 -12.295  1.00  1.03           N  
ATOM   3028  CA  GLN A 196      -9.433  -2.048 -13.093  1.00  1.03           C  
ATOM   3029  C   GLN A 196     -10.046  -0.667 -13.066  1.00  1.03           C  
ATOM   3030  O   GLN A 196      -9.322   0.322 -13.097  1.00  1.03           O  
ATOM   3031  CB  GLN A 196      -9.346  -2.504 -14.549  1.00  1.03           C  
ATOM   3032  CG  GLN A 196      -8.482  -1.625 -15.467  1.00  1.03           C  
ATOM   3033  CD  GLN A 196      -6.979  -1.694 -15.152  1.00  1.03           C  
ATOM   3034  OE1 GLN A 196      -6.392  -2.780 -15.107  1.00  1.03           O  
ATOM   3035  NE2 GLN A 196      -6.352  -0.537 -14.960  1.00  1.03           N  
ATOM   3036  H   GLN A 196     -10.100  -4.015 -12.623  1.00  1.03           H  
ATOM   3037  HA  GLN A 196      -8.422  -1.971 -12.693  1.00  1.03           H  
ATOM   3038 1HB  GLN A 196      -8.942  -3.519 -14.578  1.00  1.03           H  
ATOM   3039 2HB  GLN A 196     -10.349  -2.541 -14.975  1.00  1.03           H  
ATOM   3040 1HG  GLN A 196      -8.628  -1.947 -16.498  1.00  1.03           H  
ATOM   3041 2HG  GLN A 196      -8.804  -0.589 -15.352  1.00  1.03           H  
ATOM   3042 1HE2 GLN A 196      -5.368  -0.526 -14.765  1.00  1.03           H  
ATOM   3043 2HE2 GLN A 196      -6.860   0.323 -15.015  1.00  1.03           H  
ATOM   3044  N   CYS A 197     -11.360  -0.560 -13.020  1.00  1.02           N  
ATOM   3045  CA  CYS A 197     -11.973   0.757 -13.012  1.00  1.02           C  
ATOM   3046  C   CYS A 197     -11.418   1.627 -11.871  1.00  1.02           C  
ATOM   3047  O   CYS A 197     -11.234   2.830 -12.032  1.00  1.02           O  
ATOM   3048  CB  CYS A 197     -13.470   0.660 -12.771  1.00  1.02           C  
ATOM   3049  SG  CYS A 197     -14.528  -0.035 -14.106  1.00  1.02           S  
ATOM   3050  H   CYS A 197     -11.930  -1.394 -12.981  1.00  1.02           H  
ATOM   3051  HA  CYS A 197     -11.778   1.244 -13.966  1.00  1.02           H  
ATOM   3052 1HB  CYS A 197     -13.632   0.101 -11.866  1.00  1.02           H  
ATOM   3053 2HB  CYS A 197     -13.818   1.642 -12.576  1.00  1.02           H  
ATOM   3054  N   ILE A 198     -11.105   1.008 -10.730  1.00  1.02           N  
ATOM   3055  CA  ILE A 198     -10.613   1.728  -9.558  1.00  1.02           C  
ATOM   3056  C   ILE A 198      -9.235   2.354  -9.811  1.00  1.02           C  
ATOM   3057  O   ILE A 198      -8.766   3.219  -9.068  1.00  1.02           O  
ATOM   3058  CB  ILE A 198     -10.502   0.835  -8.313  1.00  1.02           C  
ATOM   3059  CG1 ILE A 198     -10.521   1.743  -7.096  1.00  1.02           C  
ATOM   3060  CG2 ILE A 198      -9.222   0.050  -8.350  1.00  1.02           C  
ATOM   3061  CD1 ILE A 198     -10.661   1.058  -5.775  1.00  1.02           C  
ATOM   3062  H   ILE A 198     -11.203  -0.002 -10.678  1.00  1.02           H  
ATOM   3063  HA  ILE A 198     -11.317   2.527  -9.339  1.00  1.02           H  
ATOM   3064  HB  ILE A 198     -11.323   0.143  -8.268  1.00  1.02           H  
ATOM   3065 1HG1 ILE A 198      -9.661   2.311  -7.131  1.00  1.02           H  
ATOM   3066 2HG1 ILE A 198     -11.349   2.425  -7.202  1.00  1.02           H  
ATOM   3067 1HG2 ILE A 198      -9.155  -0.550  -7.479  1.00  1.02           H  
ATOM   3068 2HG2 ILE A 198      -9.210  -0.585  -9.227  1.00  1.02           H  
ATOM   3069 3HG2 ILE A 198      -8.388   0.730  -8.380  1.00  1.02           H  
ATOM   3070 1HD1 ILE A 198     -10.678   1.804  -4.985  1.00  1.02           H  
ATOM   3071 2HD1 ILE A 198     -11.587   0.499  -5.767  1.00  1.02           H  
ATOM   3072 3HD1 ILE A 198      -9.832   0.386  -5.619  1.00  1.02           H  
ATOM   3073  N   LEU A 199      -8.529   1.859 -10.818  1.00  1.03           N  
ATOM   3074  CA  LEU A 199      -7.208   2.353 -11.117  1.00  1.03           C  
ATOM   3075  C   LEU A 199      -7.280   3.507 -12.125  1.00  1.03           C  
ATOM   3076  O   LEU A 199      -6.257   4.086 -12.501  1.00  1.03           O  
ATOM   3077  CB  LEU A 199      -6.371   1.187 -11.652  1.00  1.03           C  
ATOM   3078  CG  LEU A 199      -6.223   0.021 -10.671  1.00  1.03           C  
ATOM   3079  CD1 LEU A 199      -5.450  -1.109 -11.310  1.00  1.03           C  
ATOM   3080  CD2 LEU A 199      -5.564   0.525  -9.414  1.00  1.03           C  
ATOM   3081  H   LEU A 199      -8.931   1.159 -11.435  1.00  1.03           H  
ATOM   3082  HA  LEU A 199      -6.754   2.723 -10.199  1.00  1.03           H  
ATOM   3083 1HB  LEU A 199      -6.854   0.806 -12.545  1.00  1.03           H  
ATOM   3084 2HB  LEU A 199      -5.379   1.549 -11.913  1.00  1.03           H  
ATOM   3085  HG  LEU A 199      -7.206  -0.365 -10.432  1.00  1.03           H  
ATOM   3086 1HD1 LEU A 199      -5.371  -1.937 -10.606  1.00  1.03           H  
ATOM   3087 2HD1 LEU A 199      -5.970  -1.449 -12.204  1.00  1.03           H  
ATOM   3088 3HD1 LEU A 199      -4.454  -0.765 -11.578  1.00  1.03           H  
ATOM   3089 1HD2 LEU A 199      -5.480  -0.287  -8.691  1.00  1.03           H  
ATOM   3090 2HD2 LEU A 199      -4.574   0.916  -9.645  1.00  1.03           H  
ATOM   3091 3HD2 LEU A 199      -6.176   1.318  -9.006  1.00  1.03           H  
ATOM   3092  N   ASN A 200      -8.496   3.836 -12.575  1.00  1.04           N  
ATOM   3093  CA  ASN A 200      -8.710   4.896 -13.545  1.00  1.04           C  
ATOM   3094  C   ASN A 200      -8.892   6.241 -12.842  1.00  1.04           C  
ATOM   3095  O   ASN A 200      -9.906   6.498 -12.199  1.00  1.04           O  
ATOM   3096  CB  ASN A 200      -9.894   4.585 -14.438  1.00  1.04           C  
ATOM   3097  CG  ASN A 200     -10.086   5.591 -15.583  1.00  1.04           C  
ATOM   3098  OD1 ASN A 200      -9.741   6.790 -15.537  1.00  1.04           O  
ATOM   3099  ND2 ASN A 200     -10.648   5.086 -16.658  1.00  1.04           N  
ATOM   3100  H   ASN A 200      -9.323   3.349 -12.231  1.00  1.04           H  
ATOM   3101  HA  ASN A 200      -7.821   4.976 -14.171  1.00  1.04           H  
ATOM   3102 1HB  ASN A 200      -9.783   3.581 -14.853  1.00  1.04           H  
ATOM   3103 2HB  ASN A 200     -10.803   4.583 -13.834  1.00  1.04           H  
ATOM   3104 1HD2 ASN A 200     -10.805   5.662 -17.460  1.00  1.04           H  
ATOM   3105 2HD2 ASN A 200     -10.910   4.120 -16.676  1.00  1.04           H  
ATOM   3106  N   LYS A 201      -7.895   7.097 -12.971  1.00  1.07           N  
ATOM   3107  CA  LYS A 201      -7.865   8.423 -12.351  1.00  1.07           C  
ATOM   3108  C   LYS A 201      -9.031   9.338 -12.744  1.00  1.07           C  
ATOM   3109  O   LYS A 201      -9.397  10.244 -11.997  1.00  1.07           O  
ATOM   3110  CB  LYS A 201      -6.526   9.087 -12.656  1.00  1.07           C  
ATOM   3111  CG  LYS A 201      -6.307  10.439 -12.022  1.00  1.07           C  
ATOM   3112  CD  LYS A 201      -4.853  10.870 -12.210  1.00  1.07           C  
ATOM   3113  CE  LYS A 201      -4.557  12.219 -11.584  1.00  1.07           C  
ATOM   3114  NZ  LYS A 201      -3.109  12.582 -11.732  1.00  1.07           N  
ATOM   3115  H   LYS A 201      -7.097   6.806 -13.518  1.00  1.07           H  
ATOM   3116  HA  LYS A 201      -7.932   8.287 -11.284  1.00  1.07           H  
ATOM   3117 1HB  LYS A 201      -5.718   8.434 -12.329  1.00  1.07           H  
ATOM   3118 2HB  LYS A 201      -6.430   9.215 -13.734  1.00  1.07           H  
ATOM   3119 1HG  LYS A 201      -6.958  11.162 -12.518  1.00  1.07           H  
ATOM   3120 2HG  LYS A 201      -6.561  10.416 -10.977  1.00  1.07           H  
ATOM   3121 1HD  LYS A 201      -4.199  10.125 -11.753  1.00  1.07           H  
ATOM   3122 2HD  LYS A 201      -4.630  10.920 -13.275  1.00  1.07           H  
ATOM   3123 1HE  LYS A 201      -5.166  12.982 -12.065  1.00  1.07           H  
ATOM   3124 2HE  LYS A 201      -4.809  12.184 -10.522  1.00  1.07           H  
ATOM   3125 1HZ  LYS A 201      -2.936  13.479 -11.301  1.00  1.07           H  
ATOM   3126 2HZ  LYS A 201      -2.544  11.878 -11.273  1.00  1.07           H  
ATOM   3127 3HZ  LYS A 201      -2.865  12.624 -12.710  1.00  1.07           H  
ATOM   3128  N   ARG A 202      -9.584   9.116 -13.938  1.00  1.09           N  
ATOM   3129  CA  ARG A 202     -10.638   9.938 -14.531  1.00  1.09           C  
ATOM   3130  C   ARG A 202     -10.088  11.326 -14.830  1.00  1.09           C  
ATOM   3131  O   ARG A 202      -8.887  11.567 -14.669  1.00  1.09           O  
ATOM   3132  CB  ARG A 202     -11.872  10.020 -13.622  1.00  1.09           C  
ATOM   3133  CG  ARG A 202     -12.506   8.659 -13.301  1.00  1.09           C  
ATOM   3134  CD  ARG A 202     -13.061   7.998 -14.518  1.00  1.09           C  
ATOM   3135  NE  ARG A 202     -13.627   6.661 -14.238  1.00  1.09           N  
ATOM   3136  CZ  ARG A 202     -14.047   5.801 -15.192  1.00  1.09           C  
ATOM   3137  NH1 ARG A 202     -13.966   6.152 -16.461  1.00  1.09           N  
ATOM   3138  NH2 ARG A 202     -14.539   4.609 -14.870  1.00  1.09           N  
ATOM   3139  H   ARG A 202      -9.287   8.301 -14.465  1.00  1.09           H  
ATOM   3140  HA  ARG A 202     -10.946   9.481 -15.472  1.00  1.09           H  
ATOM   3141 1HB  ARG A 202     -11.657  10.534 -12.697  1.00  1.09           H  
ATOM   3142 2HB  ARG A 202     -12.643  10.601 -14.128  1.00  1.09           H  
ATOM   3143 1HG  ARG A 202     -11.776   7.999 -12.849  1.00  1.09           H  
ATOM   3144 2HG  ARG A 202     -13.326   8.821 -12.609  1.00  1.09           H  
ATOM   3145 1HD  ARG A 202     -13.858   8.625 -14.927  1.00  1.09           H  
ATOM   3146 2HD  ARG A 202     -12.271   7.886 -15.257  1.00  1.09           H  
ATOM   3147  HE  ARG A 202     -13.707   6.365 -13.265  1.00  1.09           H  
ATOM   3148 1HH1 ARG A 202     -13.596   7.063 -16.706  1.00  1.09           H  
ATOM   3149 2HH1 ARG A 202     -14.278   5.518 -17.182  1.00  1.09           H  
ATOM   3150 1HH2 ARG A 202     -14.623   4.307 -13.879  1.00  1.09           H  
ATOM   3151 2HH2 ARG A 202     -14.850   3.976 -15.586  1.00  1.09           H  
ATOM   3152  N   LEU A 203     -10.933  12.222 -15.329  1.00  1.10           N  
ATOM   3153  CA  LEU A 203     -10.462  13.547 -15.692  1.00  1.10           C  
ATOM   3154  C   LEU A 203     -10.914  14.616 -14.725  1.00  1.10           C  
ATOM   3155  O   LEU A 203     -11.935  14.489 -14.050  1.00  1.10           O  
ATOM   3156  CB  LEU A 203     -10.935  13.906 -17.099  1.00  1.10           C  
ATOM   3157  CG  LEU A 203     -10.512  12.933 -18.192  1.00  1.10           C  
ATOM   3158  CD1 LEU A 203     -11.111  13.380 -19.506  1.00  1.10           C  
ATOM   3159  CD2 LEU A 203      -8.990  12.875 -18.260  1.00  1.10           C  
ATOM   3160  H   LEU A 203     -11.927  12.009 -15.480  1.00  1.10           H  
ATOM   3161  HA  LEU A 203      -9.374  13.537 -15.692  1.00  1.10           H  
ATOM   3162 1HB  LEU A 203     -12.029  13.944 -17.095  1.00  1.10           H  
ATOM   3163 2HB  LEU A 203     -10.557  14.893 -17.361  1.00  1.10           H  
ATOM   3164  HG  LEU A 203     -10.903  11.938 -17.964  1.00  1.10           H  
ATOM   3165 1HD1 LEU A 203     -10.827  12.683 -20.292  1.00  1.10           H  
ATOM   3166 2HD1 LEU A 203     -12.200  13.403 -19.415  1.00  1.10           H  
ATOM   3167 3HD1 LEU A 203     -10.746  14.376 -19.753  1.00  1.10           H  
ATOM   3168 1HD2 LEU A 203      -8.687  12.175 -19.038  1.00  1.10           H  
ATOM   3169 2HD2 LEU A 203      -8.597  13.866 -18.489  1.00  1.10           H  
ATOM   3170 3HD2 LEU A 203      -8.595  12.542 -17.298  1.00  1.10           H  
ATOM   3171  N   SER A 204     -10.190  15.717 -14.710  1.00  1.09           N  
ATOM   3172  CA  SER A 204     -10.547  16.841 -13.865  1.00  1.09           C  
ATOM   3173  C   SER A 204     -11.942  17.392 -14.175  1.00  1.09           C  
ATOM   3174  O   SER A 204     -12.668  17.839 -13.282  1.00  1.09           O  
ATOM   3175  CB  SER A 204      -9.517  17.918 -14.092  1.00  1.09           C  
ATOM   3176  OG  SER A 204      -9.553  18.392 -15.410  1.00  1.09           O  
ATOM   3177  H   SER A 204      -9.358  15.774 -15.278  1.00  1.09           H  
ATOM   3178  HA  SER A 204     -10.515  16.521 -12.823  1.00  1.09           H  
ATOM   3179 1HB  SER A 204      -9.711  18.717 -13.424  1.00  1.09           H  
ATOM   3180 2HB  SER A 204      -8.524  17.535 -13.866  1.00  1.09           H  
ATOM   3181  HG  SER A 204      -9.000  19.182 -15.418  1.00  1.09           H  
ATOM   3182  N   THR A 205     -12.375  17.215 -15.419  1.00  1.08           N  
ATOM   3183  CA  THR A 205     -13.654  17.723 -15.886  1.00  1.08           C  
ATOM   3184  C   THR A 205     -14.804  16.758 -15.620  1.00  1.08           C  
ATOM   3185  O   THR A 205     -15.949  17.038 -15.978  1.00  1.08           O  
ATOM   3186  CB  THR A 205     -13.580  18.079 -17.379  1.00  1.08           C  
ATOM   3187  OG1 THR A 205     -13.257  16.911 -18.151  1.00  1.08           O  
ATOM   3188  CG2 THR A 205     -12.500  19.135 -17.588  1.00  1.08           C  
ATOM   3189  H   THR A 205     -11.746  16.784 -16.078  1.00  1.08           H  
ATOM   3190  HA  THR A 205     -13.869  18.642 -15.341  1.00  1.08           H  
ATOM   3191  HB  THR A 205     -14.543  18.469 -17.708  1.00  1.08           H  
ATOM   3192  HG1 THR A 205     -13.863  16.197 -17.918  1.00  1.08           H  
ATOM   3193 1HG2 THR A 205     -12.443  19.396 -18.644  1.00  1.08           H  
ATOM   3194 2HG2 THR A 205     -12.742  20.024 -17.006  1.00  1.08           H  
ATOM   3195 3HG2 THR A 205     -11.539  18.740 -17.259  1.00  1.08           H  
ATOM   3196  N   ASP A 206     -14.507  15.625 -14.988  1.00  1.09           N  
ATOM   3197  CA  ASP A 206     -15.539  14.680 -14.607  1.00  1.09           C  
ATOM   3198  C   ASP A 206     -16.146  15.044 -13.258  1.00  1.09           C  
ATOM   3199  O   ASP A 206     -17.259  14.625 -12.963  1.00  1.09           O  
ATOM   3200  CB  ASP A 206     -15.050  13.218 -14.569  1.00  1.09           C  
ATOM   3201  CG  ASP A 206     -14.737  12.573 -15.941  1.00  1.09           C  
ATOM   3202  OD1 ASP A 206     -15.639  12.575 -16.780  1.00  1.09           O  
ATOM   3203  OD2 ASP A 206     -13.649  12.035 -16.145  1.00  1.09           O  
ATOM   3204  H   ASP A 206     -13.545  15.419 -14.723  1.00  1.09           H  
ATOM   3205  HA  ASP A 206     -16.335  14.733 -15.348  1.00  1.09           H  
ATOM   3206 1HB  ASP A 206     -14.150  13.163 -13.952  1.00  1.09           H  
ATOM   3207 2HB  ASP A 206     -15.804  12.605 -14.075  1.00  1.09           H  
ATOM   3208  N   THR A 207     -15.421  15.777 -12.405  1.00  1.13           N  
ATOM   3209  CA  THR A 207     -15.962  16.014 -11.066  1.00  1.13           C  
ATOM   3210  C   THR A 207     -17.028  17.116 -11.056  1.00  1.13           C  
ATOM   3211  O   THR A 207     -16.817  18.210 -11.579  1.00  1.13           O  
ATOM   3212  CB  THR A 207     -14.837  16.341 -10.067  1.00  1.13           C  
ATOM   3213  OG1 THR A 207     -13.926  15.237  -9.998  1.00  1.13           O  
ATOM   3214  CG2 THR A 207     -15.401  16.602  -8.687  1.00  1.13           C  
ATOM   3215  H   THR A 207     -14.522  16.187 -12.676  1.00  1.13           H  
ATOM   3216  HA  THR A 207     -16.436  15.095 -10.727  1.00  1.13           H  
ATOM   3217  HB  THR A 207     -14.295  17.225 -10.408  1.00  1.13           H  
ATOM   3218  HG1 THR A 207     -13.512  15.110 -10.857  1.00  1.13           H  
ATOM   3219 1HG2 THR A 207     -14.589  16.828  -7.997  1.00  1.13           H  
ATOM   3220 2HG2 THR A 207     -16.069  17.449  -8.732  1.00  1.13           H  
ATOM   3221 3HG2 THR A 207     -15.941  15.726  -8.336  1.00  1.13           H  
ATOM   3222  N   VAL A 208     -18.188  16.792 -10.477  1.00  1.20           N  
ATOM   3223  CA  VAL A 208     -19.332  17.709 -10.374  1.00  1.20           C  
ATOM   3224  C   VAL A 208     -19.213  18.725  -9.237  1.00  1.20           C  
ATOM   3225  O   VAL A 208     -19.785  19.814  -9.300  1.00  1.20           O  
ATOM   3226  CB  VAL A 208     -20.661  16.929 -10.213  1.00  1.20           C  
ATOM   3227  CG1 VAL A 208     -20.782  16.335  -8.846  1.00  1.20           C  
ATOM   3228  CG2 VAL A 208     -21.826  17.849 -10.458  1.00  1.20           C  
ATOM   3229  H   VAL A 208     -18.256  15.861 -10.068  1.00  1.20           H  
ATOM   3230  HA  VAL A 208     -19.391  18.262 -11.311  1.00  1.20           H  
ATOM   3231  HB  VAL A 208     -20.669  16.119 -10.932  1.00  1.20           H  
ATOM   3232 1HG1 VAL A 208     -21.709  15.781  -8.771  1.00  1.20           H  
ATOM   3233 2HG1 VAL A 208     -19.962  15.691  -8.677  1.00  1.20           H  
ATOM   3234 3HG1 VAL A 208     -20.785  17.102  -8.104  1.00  1.20           H  
ATOM   3235 1HG2 VAL A 208     -22.759  17.298 -10.360  1.00  1.20           H  
ATOM   3236 2HG2 VAL A 208     -21.806  18.657  -9.725  1.00  1.20           H  
ATOM   3237 3HG2 VAL A 208     -21.753  18.265 -11.462  1.00  1.20           H  
ATOM   3238  N   SER A 209     -18.541  18.327  -8.164  1.00  1.30           N  
ATOM   3239  CA  SER A 209     -18.462  19.133  -6.955  1.00  1.30           C  
ATOM   3240  C   SER A 209     -17.530  20.325  -7.068  1.00  1.30           C  
ATOM   3241  O   SER A 209     -16.696  20.407  -7.970  1.00  1.30           O  
ATOM   3242  CB  SER A 209     -18.001  18.280  -5.792  1.00  1.30           C  
ATOM   3243  OG  SER A 209     -16.655  17.917  -5.932  1.00  1.30           O  
ATOM   3244  H   SER A 209     -18.085  17.426  -8.192  1.00  1.30           H  
ATOM   3245  HA  SER A 209     -19.460  19.512  -6.736  1.00  1.30           H  
ATOM   3246 1HB  SER A 209     -18.140  18.824  -4.858  1.00  1.30           H  
ATOM   3247 2HB  SER A 209     -18.618  17.383  -5.741  1.00  1.30           H  
ATOM   3248  HG  SER A 209     -16.152  18.744  -5.834  1.00  1.30           H  
ATOM   3249  N   THR A 210     -17.659  21.223  -6.099  1.00  1.43           N  
ATOM   3250  CA  THR A 210     -16.806  22.389  -5.956  1.00  1.43           C  
ATOM   3251  C   THR A 210     -15.369  21.907  -5.746  1.00  1.43           C  
ATOM   3252  O   THR A 210     -15.192  20.946  -5.002  1.00  1.43           O  
ATOM   3253  CB  THR A 210     -17.254  23.231  -4.744  1.00  1.43           C  
ATOM   3254  OG1 THR A 210     -18.614  23.651  -4.931  1.00  1.43           O  
ATOM   3255  CG2 THR A 210     -16.367  24.447  -4.556  1.00  1.43           C  
ATOM   3256  H   THR A 210     -18.389  21.080  -5.416  1.00  1.43           H  
ATOM   3257  HA  THR A 210     -16.909  22.993  -6.847  1.00  1.43           H  
ATOM   3258  HB  THR A 210     -17.197  22.616  -3.847  1.00  1.43           H  
ATOM   3259  HG1 THR A 210     -18.888  24.193  -4.184  1.00  1.43           H  
ATOM   3260 1HG2 THR A 210     -16.707  25.011  -3.690  1.00  1.43           H  
ATOM   3261 2HG2 THR A 210     -15.336  24.130  -4.397  1.00  1.43           H  
ATOM   3262 3HG2 THR A 210     -16.423  25.077  -5.439  1.00  1.43           H  
ATOM   3263  N   PRO A 211     -14.353  22.467  -6.435  1.00  1.57           N  
ATOM   3264  CA  PRO A 211     -12.942  22.141  -6.275  1.00  1.57           C  
ATOM   3265  C   PRO A 211     -12.476  22.230  -4.825  1.00  1.57           C  
ATOM   3266  O   PRO A 211     -12.860  23.162  -4.112  1.00  1.57           O  
ATOM   3267  CB  PRO A 211     -12.278  23.229  -7.131  1.00  1.57           C  
ATOM   3268  CG  PRO A 211     -13.288  23.538  -8.203  1.00  1.57           C  
ATOM   3269  CD  PRO A 211     -14.622  23.447  -7.521  1.00  1.57           C  
ATOM   3270  HA  PRO A 211     -12.766  21.135  -6.680  1.00  1.57           H  
ATOM   3271 1HB  PRO A 211     -12.037  24.099  -6.505  1.00  1.57           H  
ATOM   3272 2HB  PRO A 211     -11.338  22.867  -7.534  1.00  1.57           H  
ATOM   3273 1HG  PRO A 211     -13.093  24.529  -8.640  1.00  1.57           H  
ATOM   3274 2HG  PRO A 211     -13.186  22.803  -9.020  1.00  1.57           H  
ATOM   3275 1HD  PRO A 211     -14.925  24.422  -7.130  1.00  1.57           H  
ATOM   3276 2HD  PRO A 211     -15.329  23.035  -8.260  1.00  1.57           H  
ATOM   3277  N   VAL A 212     -11.668  21.253  -4.392  1.00  1.67           N  
ATOM   3278  CA  VAL A 212     -11.184  21.218  -3.003  1.00  1.67           C  
ATOM   3279  C   VAL A 212      -9.671  20.979  -2.905  1.00  1.67           C  
ATOM   3280  O   VAL A 212      -9.133  20.015  -3.467  1.00  1.67           O  
ATOM   3281  CB  VAL A 212     -11.930  20.131  -2.175  1.00  1.67           C  
ATOM   3282  CG1 VAL A 212     -11.415  20.104  -0.762  1.00  1.67           C  
ATOM   3283  CG2 VAL A 212     -13.422  20.392  -2.177  1.00  1.67           C  
ATOM   3284  H   VAL A 212     -11.360  20.542  -5.063  1.00  1.67           H  
ATOM   3285  HA  VAL A 212     -11.400  22.184  -2.548  1.00  1.67           H  
ATOM   3286  HB  VAL A 212     -11.738  19.171  -2.591  1.00  1.67           H  
ATOM   3287 1HG1 VAL A 212     -11.936  19.327  -0.204  1.00  1.67           H  
ATOM   3288 2HG1 VAL A 212     -10.362  19.886  -0.768  1.00  1.67           H  
ATOM   3289 3HG1 VAL A 212     -11.586  21.068  -0.287  1.00  1.67           H  
ATOM   3290 1HG2 VAL A 212     -13.923  19.618  -1.596  1.00  1.67           H  
ATOM   3291 2HG2 VAL A 212     -13.628  21.369  -1.739  1.00  1.67           H  
ATOM   3292 3HG2 VAL A 212     -13.787  20.365  -3.182  1.00  1.67           H  
ATOM   3293  N   SER A 213      -8.983  21.848  -2.173  1.00  1.73           N  
ATOM   3294  CA  SER A 213      -7.549  21.681  -2.023  1.00  1.73           C  
ATOM   3295  C   SER A 213      -7.261  20.345  -1.354  1.00  1.73           C  
ATOM   3296  O   SER A 213      -7.975  19.936  -0.443  1.00  1.73           O  
ATOM   3297  CB  SER A 213      -6.972  22.810  -1.200  1.00  1.73           C  
ATOM   3298  OG  SER A 213      -7.140  24.042  -1.851  1.00  1.73           O  
ATOM   3299  H   SER A 213      -9.458  22.622  -1.730  1.00  1.73           H  
ATOM   3300  HA  SER A 213      -7.088  21.686  -3.012  1.00  1.73           H  
ATOM   3301 1HB  SER A 213      -7.462  22.838  -0.227  1.00  1.73           H  
ATOM   3302 2HB  SER A 213      -5.913  22.627  -1.027  1.00  1.73           H  
ATOM   3303  HG  SER A 213      -6.727  24.700  -1.284  1.00  1.73           H  
ATOM   3304  N   GLY A 214      -6.195  19.683  -1.781  1.00  1.74           N  
ATOM   3305  CA  GLY A 214      -5.815  18.395  -1.209  1.00  1.74           C  
ATOM   3306  C   GLY A 214      -6.305  17.195  -2.033  1.00  1.74           C  
ATOM   3307  O   GLY A 214      -5.854  16.069  -1.805  1.00  1.74           O  
ATOM   3308  H   GLY A 214      -5.642  20.069  -2.532  1.00  1.74           H  
ATOM   3309 1HA  GLY A 214      -4.730  18.351  -1.121  1.00  1.74           H  
ATOM   3310 2HA  GLY A 214      -6.214  18.322  -0.198  1.00  1.74           H  
ATOM   3311  N   ASN A 215      -7.207  17.417  -2.993  1.00  1.74           N  
ATOM   3312  CA  ASN A 215      -7.671  16.310  -3.834  1.00  1.74           C  
ATOM   3313  C   ASN A 215      -6.497  15.728  -4.629  1.00  1.74           C  
ATOM   3314  O   ASN A 215      -5.565  16.456  -4.977  1.00  1.74           O  
ATOM   3315  CB  ASN A 215      -8.797  16.749  -4.755  1.00  1.74           C  
ATOM   3316  CG  ASN A 215     -10.070  17.021  -4.012  1.00  1.74           C  
ATOM   3317  OD1 ASN A 215     -10.258  16.536  -2.891  1.00  1.74           O  
ATOM   3318  ND2 ASN A 215     -10.971  17.747  -4.618  1.00  1.74           N  
ATOM   3319  H   ASN A 215      -7.604  18.352  -3.136  1.00  1.74           H  
ATOM   3320  HA  ASN A 215      -8.047  15.513  -3.190  1.00  1.74           H  
ATOM   3321 1HB  ASN A 215      -8.504  17.661  -5.288  1.00  1.74           H  
ATOM   3322 2HB  ASN A 215      -8.979  15.979  -5.506  1.00  1.74           H  
ATOM   3323 1HD2 ASN A 215     -11.839  17.944  -4.167  1.00  1.74           H  
ATOM   3324 2HD2 ASN A 215     -10.788  18.160  -5.523  1.00  1.74           H  
ATOM   3325  N   GLN A 216      -6.540  14.420  -4.949  1.00  1.76           N  
ATOM   3326  CA  GLN A 216      -5.448  13.804  -5.714  1.00  1.76           C  
ATOM   3327  C   GLN A 216      -5.740  13.835  -7.213  1.00  1.76           C  
ATOM   3328  O   GLN A 216      -4.983  13.309  -8.037  1.00  1.76           O  
ATOM   3329  CB  GLN A 216      -5.200  12.378  -5.235  1.00  1.76           C  
ATOM   3330  CG  GLN A 216      -4.824  12.290  -3.766  1.00  1.76           C  
ATOM   3331  CD  GLN A 216      -3.537  13.022  -3.437  1.00  1.76           C  
ATOM   3332  OE1 GLN A 216      -2.488  12.769  -4.042  1.00  1.76           O  
ATOM   3333  NE2 GLN A 216      -3.609  13.942  -2.480  1.00  1.76           N  
ATOM   3334  H   GLN A 216      -7.323  13.813  -4.672  1.00  1.76           H  
ATOM   3335  HA  GLN A 216      -4.540  14.380  -5.541  1.00  1.76           H  
ATOM   3336 1HB  GLN A 216      -6.091  11.774  -5.397  1.00  1.76           H  
ATOM   3337 2HB  GLN A 216      -4.394  11.933  -5.814  1.00  1.76           H  
ATOM   3338 1HG  GLN A 216      -5.633  12.736  -3.180  1.00  1.76           H  
ATOM   3339 2HG  GLN A 216      -4.703  11.246  -3.493  1.00  1.76           H  
ATOM   3340 1HE2 GLN A 216      -2.798  14.465  -2.223  1.00  1.76           H  
ATOM   3341 2HE2 GLN A 216      -4.490  14.130  -2.020  1.00  1.76           H  
ATOM   3342  N   LEU A 217      -6.869  14.433  -7.547  1.00  1.81           N  
ATOM   3343  CA  LEU A 217      -7.304  14.646  -8.914  1.00  1.81           C  
ATOM   3344  C   LEU A 217      -7.116  16.127  -9.200  1.00  1.81           C  
ATOM   3345  O   LEU A 217      -7.503  16.960  -8.385  1.00  1.81           O  
ATOM   3346  CB  LEU A 217      -8.775  14.275  -9.115  1.00  1.81           C  
ATOM   3347  CG  LEU A 217      -9.308  14.493 -10.557  1.00  1.81           C  
ATOM   3348  CD1 LEU A 217      -8.628  13.508 -11.488  1.00  1.81           C  
ATOM   3349  CD2 LEU A 217     -10.788  14.318 -10.588  1.00  1.81           C  
ATOM   3350  H   LEU A 217      -7.437  14.793  -6.797  1.00  1.81           H  
ATOM   3351  HA  LEU A 217      -6.684  14.067  -9.594  1.00  1.81           H  
ATOM   3352 1HB  LEU A 217      -8.907  13.222  -8.866  1.00  1.81           H  
ATOM   3353 2HB  LEU A 217      -9.385  14.871  -8.435  1.00  1.81           H  
ATOM   3354  HG  LEU A 217      -9.067  15.493 -10.887  1.00  1.81           H  
ATOM   3355 1HD1 LEU A 217      -8.984  13.648 -12.508  1.00  1.81           H  
ATOM   3356 2HD1 LEU A 217      -7.555  13.659 -11.457  1.00  1.81           H  
ATOM   3357 3HD1 LEU A 217      -8.859  12.498 -11.165  1.00  1.81           H  
ATOM   3358 1HD2 LEU A 217     -11.157  14.468 -11.598  1.00  1.81           H  
ATOM   3359 2HD2 LEU A 217     -11.012  13.325 -10.271  1.00  1.81           H  
ATOM   3360 3HD2 LEU A 217     -11.255  15.039  -9.916  1.00  1.81           H  
ATOM   3361  N   LEU A 218      -6.506  16.469 -10.322  1.00  1.92           N  
ATOM   3362  CA  LEU A 218      -6.330  17.879 -10.636  1.00  1.92           C  
ATOM   3363  C   LEU A 218      -7.702  18.508 -10.809  1.00  1.92           C  
ATOM   3364  O   LEU A 218      -8.610  17.874 -11.331  1.00  1.92           O  
ATOM   3365  CB  LEU A 218      -5.490  18.049 -11.902  1.00  1.92           C  
ATOM   3366  CG  LEU A 218      -4.034  17.589 -11.781  1.00  1.92           C  
ATOM   3367  CD1 LEU A 218      -3.352  17.713 -13.135  1.00  1.92           C  
ATOM   3368  CD2 LEU A 218      -3.333  18.435 -10.731  1.00  1.92           C  
ATOM   3369  H   LEU A 218      -6.183  15.761 -10.961  1.00  1.92           H  
ATOM   3370  HA  LEU A 218      -5.826  18.371  -9.804  1.00  1.92           H  
ATOM   3371 1HB  LEU A 218      -5.957  17.487 -12.709  1.00  1.92           H  
ATOM   3372 2HB  LEU A 218      -5.488  19.109 -12.174  1.00  1.92           H  
ATOM   3373  HG  LEU A 218      -4.004  16.543 -11.479  1.00  1.92           H  
ATOM   3374 1HD1 LEU A 218      -2.316  17.381 -13.053  1.00  1.92           H  
ATOM   3375 2HD1 LEU A 218      -3.873  17.095 -13.865  1.00  1.92           H  
ATOM   3376 3HD1 LEU A 218      -3.374  18.755 -13.456  1.00  1.92           H  
ATOM   3377 1HD2 LEU A 218      -2.295  18.113 -10.634  1.00  1.92           H  
ATOM   3378 2HD2 LEU A 218      -3.361  19.486 -11.032  1.00  1.92           H  
ATOM   3379 3HD2 LEU A 218      -3.840  18.320  -9.772  1.00  1.92           H  
ATOM   3380  N   GLU A 219      -7.865  19.747 -10.375  1.00  2.09           N  
ATOM   3381  CA  GLU A 219      -9.156  20.407 -10.525  1.00  2.09           C  
ATOM   3382  C   GLU A 219      -9.323  20.990 -11.914  1.00  2.09           C  
ATOM   3383  O   GLU A 219      -8.360  21.433 -12.530  1.00  2.09           O  
ATOM   3384  CB  GLU A 219      -9.308  21.495  -9.478  1.00  2.09           C  
ATOM   3385  CG  GLU A 219      -9.255  20.963  -8.056  1.00  2.09           C  
ATOM   3386  CD  GLU A 219     -10.452  20.134  -7.691  1.00  2.09           C  
ATOM   3387  OE1 GLU A 219     -11.321  19.969  -8.509  1.00  2.09           O  
ATOM   3388  OE2 GLU A 219     -10.516  19.697  -6.563  1.00  2.09           O  
ATOM   3389  H   GLU A 219      -7.092  20.241  -9.947  1.00  2.09           H  
ATOM   3390  HA  GLU A 219      -9.941  19.665 -10.372  1.00  2.09           H  
ATOM   3391 1HB  GLU A 219      -8.514  22.234  -9.600  1.00  2.09           H  
ATOM   3392 2HB  GLU A 219     -10.259  22.008  -9.621  1.00  2.09           H  
ATOM   3393 1HG  GLU A 219      -8.362  20.346  -7.949  1.00  2.09           H  
ATOM   3394 2HG  GLU A 219      -9.166  21.798  -7.360  1.00  2.09           H  
ATOM   3395  N   ALA A 220     -10.562  21.056 -12.389  1.00  2.32           N  
ATOM   3396  CA  ALA A 220     -10.849  21.617 -13.710  1.00  2.32           C  
ATOM   3397  C   ALA A 220     -10.375  23.064 -13.823  1.00  2.32           C  
ATOM   3398  O   ALA A 220     -10.000  23.524 -14.899  1.00  2.32           O  
ATOM   3399  CB  ALA A 220     -12.336  21.533 -14.006  1.00  2.32           C  
ATOM   3400  H   ALA A 220     -11.320  20.677 -11.833  1.00  2.32           H  
ATOM   3401  HA  ALA A 220     -10.308  21.027 -14.450  1.00  2.32           H  
ATOM   3402 1HB  ALA A 220     -12.527  21.922 -15.005  1.00  2.32           H  
ATOM   3403 2HB  ALA A 220     -12.658  20.492 -13.955  1.00  2.32           H  
ATOM   3404 3HB  ALA A 220     -12.888  22.119 -13.276  1.00  2.32           H  
ATOM   3405  N   GLY A 221     -10.428  23.787 -12.706  1.00  2.58           N  
ATOM   3406  CA  GLY A 221     -10.035  25.188 -12.661  1.00  2.58           C  
ATOM   3407  C   GLY A 221      -8.577  25.440 -12.244  1.00  2.58           C  
ATOM   3408  O   GLY A 221      -8.209  26.598 -12.028  1.00  2.58           O  
ATOM   3409  H   GLY A 221     -10.740  23.340 -11.857  1.00  2.58           H  
ATOM   3410 1HA  GLY A 221     -10.204  25.631 -13.642  1.00  2.58           H  
ATOM   3411 2HA  GLY A 221     -10.695  25.712 -11.972  1.00  2.58           H  
ATOM   3412  N   GLU A 222      -7.760  24.390 -12.096  1.00  2.84           N  
ATOM   3413  CA  GLU A 222      -6.386  24.588 -11.632  1.00  2.84           C  
ATOM   3414  C   GLU A 222      -5.473  23.411 -11.978  1.00  2.84           C  
ATOM   3415  O   GLU A 222      -4.933  23.355 -13.084  1.00  2.84           O  
ATOM   3416  OXT GLU A 222      -5.004  22.751 -11.050  1.00  2.84           O  
ATOM   3417  CB  GLU A 222      -6.369  24.826 -10.112  1.00  2.84           C  
ATOM   3418  CG  GLU A 222      -4.989  25.148  -9.530  1.00  2.84           C  
ATOM   3419  CD  GLU A 222      -5.014  25.458  -8.038  1.00  2.84           C  
ATOM   3420  OE1 GLU A 222      -6.071  25.425  -7.452  1.00  2.84           O  
ATOM   3421  OE2 GLU A 222      -3.968  25.730  -7.495  1.00  2.84           O  
ATOM   3422  H   GLU A 222      -8.082  23.444 -12.307  1.00  2.84           H  
ATOM   3423  HA  GLU A 222      -5.986  25.474 -12.124  1.00  2.84           H  
ATOM   3424 1HB  GLU A 222      -7.034  25.650  -9.859  1.00  2.84           H  
ATOM   3425 2HB  GLU A 222      -6.743  23.938  -9.604  1.00  2.84           H  
ATOM   3426 1HG  GLU A 222      -4.327  24.301  -9.701  1.00  2.84           H  
ATOM   3427 2HG  GLU A 222      -4.579  26.005 -10.064  1.00  2.84           H  
TER    3428
ENDMDL

REMARK ID 695404 MODEL 2 Batrox-MPI
PFRMAT TS
TARGET Batrox-MPI
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   THR A   1      -0.671  -1.352   1.633  1.00  5.10           N  
ATOM      2  CA  THR A   1       0.436  -1.272   0.686  1.00  5.10           C  
ATOM      3  C   THR A   1       0.824   0.198   0.468  1.00  5.10           C  
ATOM      4  O   THR A   1       0.020   1.081   0.762  1.00  5.10           O  
ATOM      5  CB  THR A   1       0.032  -1.893  -0.673  1.00  5.10           C  
ATOM      6  OG1 THR A   1      -1.037  -1.128  -1.241  1.00  5.10           O  
ATOM      7  CG2 THR A   1      -0.423  -3.336  -0.484  1.00  5.10           C  
ATOM      8 1H   THR A   1      -0.867  -2.320   1.842  1.00  5.10           H  
ATOM      9 2H   THR A   1      -0.426  -0.867   2.484  1.00  5.10           H  
ATOM     10 3H   THR A   1      -1.490  -0.923   1.226  1.00  5.10           H  
ATOM     11  HA  THR A   1       1.264  -1.832   1.102  1.00  5.10           H  
ATOM     12  HB  THR A   1       0.872  -1.877  -1.355  1.00  5.10           H  
ATOM     13  HG1 THR A   1      -0.703  -0.245  -1.472  1.00  5.10           H  
ATOM     14 1HG2 THR A   1      -0.707  -3.757  -1.442  1.00  5.10           H  
ATOM     15 2HG2 THR A   1       0.392  -3.921  -0.060  1.00  5.10           H  
ATOM     16 3HG2 THR A   1      -1.277  -3.363   0.190  1.00  5.10           H  
ATOM     17  N   PRO A   2       2.051   0.505   0.001  1.00  4.19           N  
ATOM     18  CA  PRO A   2       2.487   1.834  -0.392  1.00  4.19           C  
ATOM     19  C   PRO A   2       1.583   2.339  -1.500  1.00  4.19           C  
ATOM     20  O   PRO A   2       1.084   1.540  -2.303  1.00  4.19           O  
ATOM     21  CB  PRO A   2       3.916   1.604  -0.894  1.00  4.19           C  
ATOM     22  CG  PRO A   2       4.373   0.343  -0.195  1.00  4.19           C  
ATOM     23  CD  PRO A   2       3.132  -0.519  -0.074  1.00  4.19           C  
ATOM     24  HA  PRO A   2       2.462   2.509   0.479  1.00  4.19           H  
ATOM     25 1HB  PRO A   2       3.916   1.512  -1.993  1.00  4.19           H  
ATOM     26 2HB  PRO A   2       4.542   2.474  -0.650  1.00  4.19           H  
ATOM     27 1HG  PRO A   2       5.172  -0.141  -0.779  1.00  4.19           H  
ATOM     28 2HG  PRO A   2       4.810   0.596   0.784  1.00  4.19           H  
ATOM     29 1HD  PRO A   2       3.028  -1.158  -0.960  1.00  4.19           H  
ATOM     30 2HD  PRO A   2       3.234  -1.088   0.854  1.00  4.19           H  
ATOM     31  N   GLU A   3       1.407   3.653  -1.607  1.00  3.22           N  
ATOM     32  CA  GLU A   3       0.540   4.200  -2.653  1.00  3.22           C  
ATOM     33  C   GLU A   3       1.230   4.233  -4.011  1.00  3.22           C  
ATOM     34  O   GLU A   3       1.598   5.294  -4.531  1.00  3.22           O  
ATOM     35  CB  GLU A   3       0.065   5.605  -2.286  1.00  3.22           C  
ATOM     36  CG  GLU A   3      -0.818   5.670  -1.045  1.00  3.22           C  
ATOM     37  CD  GLU A   3      -1.338   7.061  -0.754  1.00  3.22           C  
ATOM     38  OE1 GLU A   3      -0.558   7.982  -0.749  1.00  3.22           O  
ATOM     39  OE2 GLU A   3      -2.535   7.203  -0.571  1.00  3.22           O  
ATOM     40  H   GLU A   3       1.848   4.278  -0.947  1.00  3.22           H  
ATOM     41  HA  GLU A   3      -0.338   3.556  -2.741  1.00  3.22           H  
ATOM     42 1HB  GLU A   3       0.930   6.242  -2.111  1.00  3.22           H  
ATOM     43 2HB  GLU A   3      -0.482   6.029  -3.121  1.00  3.22           H  
ATOM     44 1HG  GLU A   3      -1.659   4.993  -1.177  1.00  3.22           H  
ATOM     45 2HG  GLU A   3      -0.242   5.318  -0.191  1.00  3.22           H  
ATOM     46  N   GLN A   4       1.414   3.041  -4.559  1.00  2.36           N  
ATOM     47  CA  GLN A   4       2.058   2.832  -5.843  1.00  2.36           C  
ATOM     48  C   GLN A   4       1.257   3.483  -6.944  1.00  2.36           C  
ATOM     49  O   GLN A   4       0.050   3.260  -7.049  1.00  2.36           O  
ATOM     50  CB  GLN A   4       2.213   1.332  -6.129  1.00  2.36           C  
ATOM     51  CG  GLN A   4       2.786   0.988  -7.520  1.00  2.36           C  
ATOM     52  CD  GLN A   4       4.247   1.378  -7.703  1.00  2.36           C  
ATOM     53  OE1 GLN A   4       5.117   0.985  -6.912  1.00  2.36           O  
ATOM     54  NE2 GLN A   4       4.528   2.157  -8.752  1.00  2.36           N  
ATOM     55  H   GLN A   4       1.092   2.242  -4.015  1.00  2.36           H  
ATOM     56  HA  GLN A   4       3.044   3.297  -5.820  1.00  2.36           H  
ATOM     57 1HB  GLN A   4       2.863   0.889  -5.374  1.00  2.36           H  
ATOM     58 2HB  GLN A   4       1.241   0.850  -6.043  1.00  2.36           H  
ATOM     59 1HG  GLN A   4       2.709  -0.088  -7.666  1.00  2.36           H  
ATOM     60 2HG  GLN A   4       2.201   1.502  -8.282  1.00  2.36           H  
ATOM     61 1HE2 GLN A   4       5.468   2.444  -8.928  1.00  2.36           H  
ATOM     62 2HE2 GLN A   4       3.776   2.468  -9.384  1.00  2.36           H  
ATOM     63  N   GLN A   5       1.920   4.281  -7.767  1.00  1.71           N  
ATOM     64  CA  GLN A   5       1.211   4.920  -8.856  1.00  1.71           C  
ATOM     65  C   GLN A   5       1.209   3.969 -10.030  1.00  1.71           C  
ATOM     66  O   GLN A   5       2.209   3.288 -10.301  1.00  1.71           O  
ATOM     67  CB  GLN A   5       1.865   6.245  -9.224  1.00  1.71           C  
ATOM     68  CG  GLN A   5       1.931   7.218  -8.051  1.00  1.71           C  
ATOM     69  CD  GLN A   5       0.561   7.641  -7.519  1.00  1.71           C  
ATOM     70  OE1 GLN A   5      -0.256   8.251  -8.226  1.00  1.71           O  
ATOM     71  NE2 GLN A   5       0.307   7.317  -6.254  1.00  1.71           N  
ATOM     72  H   GLN A   5       2.906   4.447  -7.626  1.00  1.71           H  
ATOM     73  HA  GLN A   5       0.178   5.101  -8.562  1.00  1.71           H  
ATOM     74 1HB  GLN A   5       2.876   6.068  -9.586  1.00  1.71           H  
ATOM     75 2HB  GLN A   5       1.303   6.715 -10.034  1.00  1.71           H  
ATOM     76 1HG  GLN A   5       2.468   6.733  -7.230  1.00  1.71           H  
ATOM     77 2HG  GLN A   5       2.465   8.113  -8.366  1.00  1.71           H  
ATOM     78 1HE2 GLN A   5      -0.558   7.570  -5.835  1.00  1.71           H  
ATOM     79 2HE2 GLN A   5       0.992   6.794  -5.699  1.00  1.71           H  
ATOM     80  N   ARG A   6       0.091   3.930 -10.728  1.00  1.27           N  
ATOM     81  CA  ARG A   6      -0.090   3.040 -11.855  1.00  1.27           C  
ATOM     82  C   ARG A   6      -0.530   3.830 -13.093  1.00  1.27           C  
ATOM     83  O   ARG A   6      -1.036   4.946 -12.959  1.00  1.27           O  
ATOM     84  CB  ARG A   6      -1.093   1.990 -11.437  1.00  1.27           C  
ATOM     85  CG  ARG A   6      -0.702   1.205 -10.208  1.00  1.27           C  
ATOM     86  CD  ARG A   6      -1.586   0.047 -10.006  1.00  1.27           C  
ATOM     87  NE  ARG A   6      -2.936   0.429  -9.667  1.00  1.27           N  
ATOM     88  CZ  ARG A   6      -3.382   0.589  -8.408  1.00  1.27           C  
ATOM     89  NH1 ARG A   6      -2.581   0.367  -7.395  1.00  1.27           N  
ATOM     90  NH2 ARG A   6      -4.622   0.956  -8.193  1.00  1.27           N  
ATOM     91  H   ARG A   6      -0.702   4.496 -10.431  1.00  1.27           H  
ATOM     92  HA  ARG A   6       0.857   2.546 -12.078  1.00  1.27           H  
ATOM     93 1HB  ARG A   6      -2.049   2.456 -11.247  1.00  1.27           H  
ATOM     94 2HB  ARG A   6      -1.209   1.287 -12.184  1.00  1.27           H  
ATOM     95 1HG  ARG A   6       0.323   0.875 -10.291  1.00  1.27           H  
ATOM     96 2HG  ARG A   6      -0.801   1.850  -9.329  1.00  1.27           H  
ATOM     97 1HD  ARG A   6      -1.622  -0.548 -10.900  1.00  1.27           H  
ATOM     98 2HD  ARG A   6      -1.185  -0.546  -9.192  1.00  1.27           H  
ATOM     99  HE  ARG A   6      -3.584   0.610 -10.423  1.00  1.27           H  
ATOM    100 1HH1 ARG A   6      -1.630   0.084  -7.563  1.00  1.27           H  
ATOM    101 2HH1 ARG A   6      -2.912   0.489  -6.451  1.00  1.27           H  
ATOM    102 1HH2 ARG A   6      -5.236   1.149  -8.971  1.00  1.27           H  
ATOM    103 2HH2 ARG A   6      -4.964   1.079  -7.258  1.00  1.27           H  
ATOM    104  N   TYR A   7      -0.259   3.292 -14.287  1.00  0.99           N  
ATOM    105  CA  TYR A   7      -0.547   3.988 -15.543  1.00  0.99           C  
ATOM    106  C   TYR A   7      -1.284   3.118 -16.553  1.00  0.99           C  
ATOM    107  O   TYR A   7      -0.985   1.937 -16.681  1.00  0.99           O  
ATOM    108  CB  TYR A   7       0.800   4.421 -16.163  1.00  0.99           C  
ATOM    109  CG  TYR A   7       1.594   5.336 -15.257  1.00  0.99           C  
ATOM    110  CD1 TYR A   7       2.398   4.776 -14.264  1.00  0.99           C  
ATOM    111  CD2 TYR A   7       1.528   6.710 -15.403  1.00  0.99           C  
ATOM    112  CE1 TYR A   7       3.103   5.583 -13.408  1.00  0.99           C  
ATOM    113  CE2 TYR A   7       2.243   7.529 -14.545  1.00  0.99           C  
ATOM    114  CZ  TYR A   7       3.024   6.963 -13.542  1.00  0.99           C  
ATOM    115  OH  TYR A   7       3.726   7.761 -12.670  1.00  0.99           O  
ATOM    116  H   TYR A   7       0.149   2.363 -14.329  1.00  0.99           H  
ATOM    117  HA  TYR A   7      -1.164   4.856 -15.331  1.00  0.99           H  
ATOM    118 1HB  TYR A   7       1.406   3.537 -16.381  1.00  0.99           H  
ATOM    119 2HB  TYR A   7       0.617   4.942 -17.106  1.00  0.99           H  
ATOM    120  HD1 TYR A   7       2.455   3.688 -14.155  1.00  0.99           H  
ATOM    121  HD2 TYR A   7       0.900   7.151 -16.183  1.00  0.99           H  
ATOM    122  HE1 TYR A   7       3.717   5.138 -12.624  1.00  0.99           H  
ATOM    123  HE2 TYR A   7       2.178   8.617 -14.651  1.00  0.99           H  
ATOM    124  HH  TYR A   7       4.167   7.205 -12.023  1.00  0.99           H  
ATOM    125  N   VAL A   8      -2.196   3.713 -17.313  1.00  0.82           N  
ATOM    126  CA  VAL A   8      -2.847   2.976 -18.402  1.00  0.82           C  
ATOM    127  C   VAL A   8      -2.690   3.717 -19.713  1.00  0.82           C  
ATOM    128  O   VAL A   8      -3.123   4.860 -19.855  1.00  0.82           O  
ATOM    129  CB  VAL A   8      -4.355   2.740 -18.136  1.00  0.82           C  
ATOM    130  CG1 VAL A   8      -5.006   2.013 -19.340  1.00  0.82           C  
ATOM    131  CG2 VAL A   8      -4.541   1.913 -16.888  1.00  0.82           C  
ATOM    132  H   VAL A   8      -2.399   4.700 -17.148  1.00  0.82           H  
ATOM    133  HA  VAL A   8      -2.362   2.002 -18.507  1.00  0.82           H  
ATOM    134  HB  VAL A   8      -4.846   3.702 -18.015  1.00  0.82           H  
ATOM    135 1HG1 VAL A   8      -6.070   1.864 -19.149  1.00  0.82           H  
ATOM    136 2HG1 VAL A   8      -4.885   2.615 -20.245  1.00  0.82           H  
ATOM    137 3HG1 VAL A   8      -4.524   1.045 -19.482  1.00  0.82           H  
ATOM    138 1HG2 VAL A   8      -5.600   1.767 -16.700  1.00  0.82           H  
ATOM    139 2HG2 VAL A   8      -4.061   0.955 -17.028  1.00  0.82           H  
ATOM    140 3HG2 VAL A   8      -4.095   2.416 -16.055  1.00  0.82           H  
ATOM    141  N   ASP A   9      -2.090   3.051 -20.679  1.00  0.72           N  
ATOM    142  CA  ASP A   9      -1.872   3.626 -21.999  1.00  0.72           C  
ATOM    143  C   ASP A   9      -3.073   3.358 -22.918  1.00  0.72           C  
ATOM    144  O   ASP A   9      -3.268   2.233 -23.401  1.00  0.72           O  
ATOM    145  CB  ASP A   9      -0.530   3.092 -22.512  1.00  0.72           C  
ATOM    146  CG  ASP A   9      -0.111   3.524 -23.836  1.00  0.72           C  
ATOM    147  OD1 ASP A   9      -0.954   3.646 -24.661  1.00  0.72           O  
ATOM    148  OD2 ASP A   9       1.068   3.772 -24.035  1.00  0.72           O  
ATOM    149  H   ASP A   9      -1.738   2.103 -20.489  1.00  0.72           H  
ATOM    150  HA  ASP A   9      -1.778   4.709 -21.892  1.00  0.72           H  
ATOM    151 1HB  ASP A   9       0.229   3.361 -21.809  1.00  0.72           H  
ATOM    152 2HB  ASP A   9      -0.562   2.003 -22.510  1.00  0.72           H  
ATOM    153  N   LEU A  10      -3.893   4.400 -23.112  1.00  0.66           N  
ATOM    154  CA  LEU A  10      -5.147   4.344 -23.859  1.00  0.66           C  
ATOM    155  C   LEU A  10      -5.088   4.897 -25.285  1.00  0.66           C  
ATOM    156  O   LEU A  10      -4.651   6.030 -25.516  1.00  0.66           O  
ATOM    157  CB  LEU A  10      -6.240   5.089 -23.078  1.00  0.66           C  
ATOM    158  CG  LEU A  10      -7.595   5.267 -23.759  1.00  0.66           C  
ATOM    159  CD1 LEU A  10      -8.257   3.944 -23.972  1.00  0.66           C  
ATOM    160  CD2 LEU A  10      -8.471   6.144 -22.885  1.00  0.66           C  
ATOM    161  H   LEU A  10      -3.639   5.302 -22.707  1.00  0.66           H  
ATOM    162  HA  LEU A  10      -5.436   3.305 -23.910  1.00  0.66           H  
ATOM    163 1HB  LEU A  10      -6.410   4.560 -22.141  1.00  0.66           H  
ATOM    164 2HB  LEU A  10      -5.862   6.085 -22.838  1.00  0.66           H  
ATOM    165  HG  LEU A  10      -7.454   5.732 -24.722  1.00  0.66           H  
ATOM    166 1HD1 LEU A  10      -9.205   4.117 -24.461  1.00  0.66           H  
ATOM    167 2HD1 LEU A  10      -7.648   3.328 -24.599  1.00  0.66           H  
ATOM    168 3HD1 LEU A  10      -8.410   3.448 -23.027  1.00  0.66           H  
ATOM    169 1HD2 LEU A  10      -9.437   6.271 -23.373  1.00  0.66           H  
ATOM    170 2HD2 LEU A  10      -8.613   5.665 -21.919  1.00  0.66           H  
ATOM    171 3HD2 LEU A  10      -7.995   7.114 -22.745  1.00  0.66           H  
ATOM    172  N   PHE A  11      -5.546   4.093 -26.242  1.00  0.62           N  
ATOM    173  CA  PHE A  11      -5.633   4.557 -27.624  1.00  0.62           C  
ATOM    174  C   PHE A  11      -7.125   4.704 -27.920  1.00  0.62           C  
ATOM    175  O   PHE A  11      -7.906   3.829 -27.526  1.00  0.62           O  
ATOM    176  CB  PHE A  11      -5.043   3.558 -28.618  1.00  0.62           C  
ATOM    177  CG  PHE A  11      -4.862   4.120 -29.979  1.00  0.62           C  
ATOM    178  CD1 PHE A  11      -3.642   4.676 -30.328  1.00  0.62           C  
ATOM    179  CD2 PHE A  11      -5.886   4.161 -30.888  1.00  0.62           C  
ATOM    180  CE1 PHE A  11      -3.453   5.226 -31.569  1.00  0.62           C  
ATOM    181  CE2 PHE A  11      -5.703   4.723 -32.120  1.00  0.62           C  
ATOM    182  CZ  PHE A  11      -4.483   5.255 -32.465  1.00  0.62           C  
ATOM    183  H   PHE A  11      -5.852   3.154 -25.981  1.00  0.62           H  
ATOM    184  HA  PHE A  11      -5.147   5.530 -27.731  1.00  0.62           H  
ATOM    185 1HB  PHE A  11      -4.070   3.224 -28.257  1.00  0.62           H  
ATOM    186 2HB  PHE A  11      -5.688   2.683 -28.685  1.00  0.62           H  
ATOM    187  HD1 PHE A  11      -2.823   4.665 -29.603  1.00  0.62           H  
ATOM    188  HD2 PHE A  11      -6.847   3.748 -30.611  1.00  0.62           H  
ATOM    189  HE1 PHE A  11      -2.483   5.649 -31.834  1.00  0.62           H  
ATOM    190  HE2 PHE A  11      -6.517   4.750 -32.819  1.00  0.62           H  
ATOM    191  HZ  PHE A  11      -4.336   5.700 -33.446  1.00  0.62           H  
ATOM    192  N   ILE A  12      -7.523   5.777 -28.592  1.00  0.60           N  
ATOM    193  CA  ILE A  12      -8.933   5.951 -28.933  1.00  0.60           C  
ATOM    194  C   ILE A  12      -9.184   5.958 -30.432  1.00  0.60           C  
ATOM    195  O   ILE A  12      -8.502   6.635 -31.191  1.00  0.60           O  
ATOM    196  CB  ILE A  12      -9.525   7.197 -28.266  1.00  0.60           C  
ATOM    197  CG1 ILE A  12      -9.461   7.020 -26.757  1.00  0.60           C  
ATOM    198  CG2 ILE A  12     -10.943   7.428 -28.723  1.00  0.60           C  
ATOM    199  CD1 ILE A  12      -9.803   8.225 -26.011  1.00  0.60           C  
ATOM    200  H   ILE A  12      -6.831   6.470 -28.887  1.00  0.60           H  
ATOM    201  HA  ILE A  12      -9.480   5.106 -28.526  1.00  0.60           H  
ATOM    202  HB  ILE A  12      -8.921   8.061 -28.518  1.00  0.60           H  
ATOM    203 1HG1 ILE A  12     -10.145   6.222 -26.467  1.00  0.60           H  
ATOM    204 2HG1 ILE A  12      -8.461   6.735 -26.480  1.00  0.60           H  
ATOM    205 1HG2 ILE A  12     -11.339   8.311 -28.233  1.00  0.60           H  
ATOM    206 2HG2 ILE A  12     -10.972   7.573 -29.801  1.00  0.60           H  
ATOM    207 3HG2 ILE A  12     -11.540   6.558 -28.457  1.00  0.60           H  
ATOM    208 1HD1 ILE A  12      -9.739   8.036 -24.944  1.00  0.60           H  
ATOM    209 2HD1 ILE A  12      -9.113   9.002 -26.277  1.00  0.60           H  
ATOM    210 3HD1 ILE A  12     -10.811   8.521 -26.272  1.00  0.60           H  
ATOM    211  N   VAL A  13     -10.154   5.171 -30.843  1.00  0.58           N  
ATOM    212  CA  VAL A  13     -10.507   5.041 -32.236  1.00  0.58           C  
ATOM    213  C   VAL A  13     -11.906   5.609 -32.429  1.00  0.58           C  
ATOM    214  O   VAL A  13     -12.796   5.335 -31.634  1.00  0.58           O  
ATOM    215  CB  VAL A  13     -10.467   3.563 -32.618  1.00  0.58           C  
ATOM    216  CG1 VAL A  13     -10.807   3.382 -34.038  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      -9.134   3.011 -32.296  1.00  0.58           C  
ATOM    218  H   VAL A  13     -10.665   4.630 -30.148  1.00  0.58           H  
ATOM    219  HA  VAL A  13      -9.802   5.603 -32.850  1.00  0.58           H  
ATOM    220  HB  VAL A  13     -11.214   3.030 -32.039  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13     -10.783   2.320 -34.252  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13     -11.799   3.777 -34.247  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13     -10.072   3.906 -34.660  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      -9.129   1.992 -32.535  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      -8.383   3.529 -32.876  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      -8.942   3.133 -31.233  1.00  0.58           H  
ATOM    227  N   VAL A  14     -12.073   6.444 -33.435  1.00  0.57           N  
ATOM    228  CA  VAL A  14     -13.346   7.093 -33.727  1.00  0.57           C  
ATOM    229  C   VAL A  14     -13.859   6.697 -35.104  1.00  0.57           C  
ATOM    230  O   VAL A  14     -13.150   6.844 -36.105  1.00  0.57           O  
ATOM    231  CB  VAL A  14     -13.138   8.604 -33.677  1.00  0.57           C  
ATOM    232  CG1 VAL A  14     -14.377   9.327 -34.013  1.00  0.57           C  
ATOM    233  CG2 VAL A  14     -12.641   9.002 -32.333  1.00  0.57           C  
ATOM    234  H   VAL A  14     -11.277   6.640 -34.034  1.00  0.57           H  
ATOM    235  HA  VAL A  14     -14.081   6.796 -32.978  1.00  0.57           H  
ATOM    236  HB  VAL A  14     -12.419   8.862 -34.407  1.00  0.57           H  
ATOM    237 1HG1 VAL A  14     -14.206  10.388 -33.995  1.00  0.57           H  
ATOM    238 2HG1 VAL A  14     -14.712   9.034 -35.008  1.00  0.57           H  
ATOM    239 3HG1 VAL A  14     -15.112   9.069 -33.295  1.00  0.57           H  
ATOM    240 1HG2 VAL A  14     -12.476  10.071 -32.340  1.00  0.57           H  
ATOM    241 2HG2 VAL A  14     -13.381   8.740 -31.581  1.00  0.57           H  
ATOM    242 3HG2 VAL A  14     -11.703   8.492 -32.118  1.00  0.57           H  
ATOM    243  N   ASP A  15     -15.106   6.248 -35.175  1.00  0.57           N  
ATOM    244  CA  ASP A  15     -15.605   5.796 -36.473  1.00  0.57           C  
ATOM    245  C   ASP A  15     -16.000   6.934 -37.425  1.00  0.57           C  
ATOM    246  O   ASP A  15     -16.010   8.113 -37.043  1.00  0.57           O  
ATOM    247  CB  ASP A  15     -16.869   4.975 -36.266  1.00  0.57           C  
ATOM    248  CG  ASP A  15     -17.986   5.943 -35.796  1.00  0.57           C  
ATOM    249  OD1 ASP A  15     -17.720   7.102 -35.872  1.00  0.57           O  
ATOM    250  OD2 ASP A  15     -19.090   5.559 -35.425  1.00  0.57           O  
ATOM    251  H   ASP A  15     -15.653   6.136 -34.315  1.00  0.57           H  
ATOM    252  HA  ASP A  15     -14.837   5.205 -36.946  1.00  0.57           H  
ATOM    253 1HB  ASP A  15     -17.161   4.476 -37.197  1.00  0.57           H  
ATOM    254 2HB  ASP A  15     -16.701   4.210 -35.505  1.00  0.57           H  
ATOM    255  N   HIS A  16     -16.420   6.557 -38.647  1.00  0.57           N  
ATOM    256  CA  HIS A  16     -16.834   7.511 -39.670  1.00  0.57           C  
ATOM    257  C   HIS A  16     -18.109   8.241 -39.278  1.00  0.57           C  
ATOM    258  O   HIS A  16     -18.335   9.383 -39.675  1.00  0.57           O  
ATOM    259  CB  HIS A  16     -17.028   6.809 -41.020  1.00  0.57           C  
ATOM    260  CG  HIS A  16     -17.159   7.755 -42.163  1.00  0.57           C  
ATOM    261  ND1 HIS A  16     -16.134   8.585 -42.540  1.00  0.57           N  
ATOM    262  CD2 HIS A  16     -18.183   8.007 -43.012  1.00  0.57           C  
ATOM    263  CE1 HIS A  16     -16.517   9.315 -43.577  1.00  0.57           C  
ATOM    264  NE2 HIS A  16     -17.761   8.982 -43.883  1.00  0.57           N  
ATOM    265  H   HIS A  16     -16.406   5.568 -38.908  1.00  0.57           H  
ATOM    266  HA  HIS A  16     -16.049   8.253 -39.797  1.00  0.57           H  
ATOM    267 1HB  HIS A  16     -16.163   6.165 -41.213  1.00  0.57           H  
ATOM    268 2HB  HIS A  16     -17.908   6.170 -40.980  1.00  0.57           H  
ATOM    269  HD1 HIS A  16     -15.225   8.609 -42.071  1.00  0.57           H  
ATOM    270  HD2 HIS A  16     -19.189   7.596 -43.101  1.00  0.57           H  
ATOM    271  HE1 HIS A  16     -15.850  10.040 -44.026  1.00  0.57           H  
ATOM    272  N   GLY A  17     -18.950   7.578 -38.498  1.00  0.58           N  
ATOM    273  CA  GLY A  17     -20.205   8.143 -38.044  1.00  0.58           C  
ATOM    274  C   GLY A  17     -19.931   9.435 -37.292  1.00  0.58           C  
ATOM    275  O   GLY A  17     -20.484  10.482 -37.627  1.00  0.58           O  
ATOM    276  H   GLY A  17     -18.687   6.652 -38.185  1.00  0.58           H  
ATOM    277 1HA  GLY A  17     -20.862   8.331 -38.893  1.00  0.58           H  
ATOM    278 2HA  GLY A  17     -20.696   7.428 -37.394  1.00  0.58           H  
ATOM    279  N   MET A  18     -19.074   9.358 -36.273  1.00  0.59           N  
ATOM    280  CA  MET A  18     -18.670  10.511 -35.493  1.00  0.59           C  
ATOM    281  C   MET A  18     -17.955  11.526 -36.369  1.00  0.59           C  
ATOM    282  O   MET A  18     -18.242  12.720 -36.315  1.00  0.59           O  
ATOM    283  CB  MET A  18     -17.815  10.087 -34.307  1.00  0.59           C  
ATOM    284  CG  MET A  18     -18.577   9.373 -33.229  1.00  0.59           C  
ATOM    285  SD  MET A  18     -17.519   8.801 -31.928  1.00  0.59           S  
ATOM    286  CE  MET A  18     -16.919  10.345 -31.206  1.00  0.59           C  
ATOM    287  H   MET A  18     -18.653   8.458 -36.057  1.00  0.59           H  
ATOM    288  HA  MET A  18     -19.561  10.975 -35.093  1.00  0.59           H  
ATOM    289 1HB  MET A  18     -17.078   9.383 -34.675  1.00  0.59           H  
ATOM    290 2HB  MET A  18     -17.292  10.947 -33.884  1.00  0.59           H  
ATOM    291 1HG  MET A  18     -19.340  10.028 -32.802  1.00  0.59           H  
ATOM    292 2HG  MET A  18     -19.065   8.508 -33.676  1.00  0.59           H  
ATOM    293 1HE  MET A  18     -16.248  10.122 -30.378  1.00  0.59           H  
ATOM    294 2HE  MET A  18     -16.383  10.920 -31.962  1.00  0.59           H  
ATOM    295 3HE  MET A  18     -17.764  10.931 -30.839  1.00  0.59           H  
ATOM    296  N   PHE A  19     -17.101  11.074 -37.271  1.00  0.61           N  
ATOM    297  CA  PHE A  19     -16.464  12.057 -38.129  1.00  0.61           C  
ATOM    298  C   PHE A  19     -17.534  12.918 -38.813  1.00  0.61           C  
ATOM    299  O   PHE A  19     -17.465  14.155 -38.765  1.00  0.61           O  
ATOM    300  CB  PHE A  19     -15.563  11.387 -39.154  1.00  0.61           C  
ATOM    301  CG  PHE A  19     -14.949  12.320 -40.126  1.00  0.61           C  
ATOM    302  CD1 PHE A  19     -13.847  13.097 -39.790  1.00  0.61           C  
ATOM    303  CD2 PHE A  19     -15.466  12.410 -41.405  1.00  0.61           C  
ATOM    304  CE1 PHE A  19     -13.279  13.943 -40.721  1.00  0.61           C  
ATOM    305  CE2 PHE A  19     -14.908  13.250 -42.338  1.00  0.61           C  
ATOM    306  CZ  PHE A  19     -13.810  14.019 -42.000  1.00  0.61           C  
ATOM    307  H   PHE A  19     -16.865  10.078 -37.327  1.00  0.61           H  
ATOM    308  HA  PHE A  19     -15.843  12.703 -37.525  1.00  0.61           H  
ATOM    309 1HB  PHE A  19     -14.772  10.834 -38.647  1.00  0.61           H  
ATOM    310 2HB  PHE A  19     -16.143  10.667 -39.719  1.00  0.61           H  
ATOM    311  HD1 PHE A  19     -13.435  13.035 -38.789  1.00  0.61           H  
ATOM    312  HD2 PHE A  19     -16.328  11.796 -41.670  1.00  0.61           H  
ATOM    313  HE1 PHE A  19     -12.417  14.554 -40.453  1.00  0.61           H  
ATOM    314  HE2 PHE A  19     -15.331  13.303 -43.342  1.00  0.61           H  
ATOM    315  HZ  PHE A  19     -13.365  14.687 -42.736  1.00  0.61           H  
ATOM    316  N   MET A  20     -18.543  12.274 -39.410  1.00  0.62           N  
ATOM    317  CA  MET A  20     -19.601  13.020 -40.076  1.00  0.62           C  
ATOM    318  C   MET A  20     -20.533  13.776 -39.095  1.00  0.62           C  
ATOM    319  O   MET A  20     -20.967  14.892 -39.391  1.00  0.62           O  
ATOM    320  CB  MET A  20     -20.401  12.054 -40.942  1.00  0.62           C  
ATOM    321  CG  MET A  20     -19.596  11.504 -42.113  1.00  0.62           C  
ATOM    322  SD  MET A  20     -18.860  12.794 -43.132  1.00  0.62           S  
ATOM    323  CE  MET A  20     -20.320  13.560 -43.812  1.00  0.62           C  
ATOM    324  H   MET A  20     -18.558  11.254 -39.414  1.00  0.62           H  
ATOM    325  HA  MET A  20     -19.137  13.758 -40.721  1.00  0.62           H  
ATOM    326 1HB  MET A  20     -20.716  11.205 -40.331  1.00  0.62           H  
ATOM    327 2HB  MET A  20     -21.293  12.545 -41.324  1.00  0.62           H  
ATOM    328 1HG  MET A  20     -18.794  10.877 -41.723  1.00  0.62           H  
ATOM    329 2HG  MET A  20     -20.232  10.883 -42.742  1.00  0.62           H  
ATOM    330 1HE  MET A  20     -20.029  14.381 -44.467  1.00  0.62           H  
ATOM    331 2HE  MET A  20     -20.884  12.821 -44.383  1.00  0.62           H  
ATOM    332 3HE  MET A  20     -20.941  13.943 -43.001  1.00  0.62           H  
ATOM    333  N   LYS A  21     -20.778  13.220 -37.901  1.00  0.64           N  
ATOM    334  CA  LYS A  21     -21.627  13.830 -36.860  1.00  0.64           C  
ATOM    335  C   LYS A  21     -21.132  15.207 -36.462  1.00  0.64           C  
ATOM    336  O   LYS A  21     -21.914  16.132 -36.241  1.00  0.64           O  
ATOM    337  CB  LYS A  21     -21.667  12.948 -35.621  1.00  0.64           C  
ATOM    338  CG  LYS A  21     -22.512  13.433 -34.477  1.00  0.64           C  
ATOM    339  CD  LYS A  21     -22.479  12.406 -33.360  1.00  0.64           C  
ATOM    340  CE  LYS A  21     -23.233  12.861 -32.137  1.00  0.64           C  
ATOM    341  NZ  LYS A  21     -23.174  11.843 -31.090  1.00  0.64           N  
ATOM    342  H   LYS A  21     -20.395  12.297 -37.715  1.00  0.64           H  
ATOM    343  HA  LYS A  21     -22.635  13.935 -37.256  1.00  0.64           H  
ATOM    344 1HB  LYS A  21     -21.984  11.941 -35.895  1.00  0.64           H  
ATOM    345 2HB  LYS A  21     -20.669  12.878 -35.234  1.00  0.64           H  
ATOM    346 1HG  LYS A  21     -22.110  14.379 -34.107  1.00  0.64           H  
ATOM    347 2HG  LYS A  21     -23.538  13.587 -34.809  1.00  0.64           H  
ATOM    348 1HD  LYS A  21     -22.911  11.468 -33.713  1.00  0.64           H  
ATOM    349 2HD  LYS A  21     -21.443  12.212 -33.069  1.00  0.64           H  
ATOM    350 1HE  LYS A  21     -22.788  13.782 -31.758  1.00  0.64           H  
ATOM    351 2HE  LYS A  21     -24.274  13.046 -32.395  1.00  0.64           H  
ATOM    352 1HZ  LYS A  21     -23.670  12.145 -30.270  1.00  0.64           H  
ATOM    353 2HZ  LYS A  21     -23.584  10.985 -31.431  1.00  0.64           H  
ATOM    354 3HZ  LYS A  21     -22.178  11.674 -30.839  1.00  0.64           H  
ATOM    355  N   TYR A  22     -19.814  15.340 -36.405  1.00  0.66           N  
ATOM    356  CA  TYR A  22     -19.151  16.577 -36.028  1.00  0.66           C  
ATOM    357  C   TYR A  22     -18.813  17.415 -37.277  1.00  0.66           C  
ATOM    358  O   TYR A  22     -17.969  18.314 -37.239  1.00  0.66           O  
ATOM    359  CB  TYR A  22     -17.920  16.258 -35.171  1.00  0.66           C  
ATOM    360  CG  TYR A  22     -18.268  15.671 -33.756  1.00  0.66           C  
ATOM    361  CD1 TYR A  22     -18.573  14.332 -33.612  1.00  0.66           C  
ATOM    362  CD2 TYR A  22     -18.268  16.469 -32.629  1.00  0.66           C  
ATOM    363  CE1 TYR A  22     -18.886  13.780 -32.412  1.00  0.66           C  
ATOM    364  CE2 TYR A  22     -18.588  15.913 -31.390  1.00  0.66           C  
ATOM    365  CZ  TYR A  22     -18.905  14.557 -31.297  1.00  0.66           C  
ATOM    366  OH  TYR A  22     -19.242  13.988 -30.092  1.00  0.66           O  
ATOM    367  H   TYR A  22     -19.243  14.509 -36.588  1.00  0.66           H  
ATOM    368  HA  TYR A  22     -19.840  17.163 -35.420  1.00  0.66           H  
ATOM    369 1HB  TYR A  22     -17.309  15.533 -35.702  1.00  0.66           H  
ATOM    370 2HB  TYR A  22     -17.316  17.156 -35.034  1.00  0.66           H  
ATOM    371  HD1 TYR A  22     -18.575  13.723 -34.438  1.00  0.66           H  
ATOM    372  HD2 TYR A  22     -18.026  17.517 -32.710  1.00  0.66           H  
ATOM    373  HE1 TYR A  22     -19.130  12.719 -32.343  1.00  0.66           H  
ATOM    374  HE2 TYR A  22     -18.599  16.538 -30.497  1.00  0.66           H  
ATOM    375  HH  TYR A  22     -19.584  13.060 -30.231  1.00  0.66           H  
ATOM    376  N   ASN A  23     -19.466  17.084 -38.400  1.00  0.68           N  
ATOM    377  CA  ASN A  23     -19.355  17.754 -39.694  1.00  0.68           C  
ATOM    378  C   ASN A  23     -17.945  17.793 -40.250  1.00  0.68           C  
ATOM    379  O   ASN A  23     -17.540  18.773 -40.877  1.00  0.68           O  
ATOM    380  CB  ASN A  23     -19.916  19.163 -39.597  1.00  0.68           C  
ATOM    381  CG  ASN A  23     -21.394  19.177 -39.280  1.00  0.68           C  
ATOM    382  OD1 ASN A  23     -22.192  18.472 -39.909  1.00  0.68           O  
ATOM    383  ND2 ASN A  23     -21.771  19.972 -38.308  1.00  0.68           N  
ATOM    384  H   ASN A  23     -20.119  16.307 -38.374  1.00  0.68           H  
ATOM    385  HA  ASN A  23     -19.961  17.190 -40.407  1.00  0.68           H  
ATOM    386 1HB  ASN A  23     -19.385  19.726 -38.831  1.00  0.68           H  
ATOM    387 2HB  ASN A  23     -19.757  19.678 -40.543  1.00  0.68           H  
ATOM    388 1HD2 ASN A  23     -22.737  20.023 -38.051  1.00  0.68           H  
ATOM    389 2HD2 ASN A  23     -21.095  20.525 -37.824  1.00  0.68           H  
ATOM    390  N   GLY A  24     -17.191  16.723 -40.024  1.00  0.70           N  
ATOM    391  CA  GLY A  24     -15.837  16.609 -40.525  1.00  0.70           C  
ATOM    392  C   GLY A  24     -14.822  17.351 -39.657  1.00  0.70           C  
ATOM    393  O   GLY A  24     -13.617  17.355 -39.939  1.00  0.70           O  
ATOM    394  H   GLY A  24     -17.560  15.929 -39.502  1.00  0.70           H  
ATOM    395 1HA  GLY A  24     -15.587  15.556 -40.547  1.00  0.70           H  
ATOM    396 2HA  GLY A  24     -15.791  16.973 -41.549  1.00  0.70           H  
ATOM    397  N   ASN A  25     -15.277  17.967 -38.567  1.00  0.71           N  
ATOM    398  CA  ASN A  25     -14.369  18.733 -37.748  1.00  0.71           C  
ATOM    399  C   ASN A  25     -13.581  17.844 -36.798  1.00  0.71           C  
ATOM    400  O   ASN A  25     -13.890  17.716 -35.606  1.00  0.71           O  
ATOM    401  CB  ASN A  25     -15.132  19.826 -37.024  1.00  0.71           C  
ATOM    402  CG  ASN A  25     -14.247  20.783 -36.310  1.00  0.71           C  
ATOM    403  OD1 ASN A  25     -13.089  20.460 -36.028  1.00  0.71           O  
ATOM    404  ND2 ASN A  25     -14.754  21.956 -36.011  1.00  0.71           N  
ATOM    405  H   ASN A  25     -16.265  17.956 -38.317  1.00  0.71           H  
ATOM    406  HA  ASN A  25     -13.646  19.218 -38.405  1.00  0.71           H  
ATOM    407 1HB  ASN A  25     -15.754  20.370 -37.738  1.00  0.71           H  
ATOM    408 2HB  ASN A  25     -15.802  19.368 -36.296  1.00  0.71           H  
ATOM    409 1HD2 ASN A  25     -14.198  22.639 -35.532  1.00  0.71           H  
ATOM    410 2HD2 ASN A  25     -15.699  22.169 -36.262  1.00  0.71           H  
ATOM    411  N   SER A  26     -12.509  17.276 -37.350  1.00  0.72           N  
ATOM    412  CA  SER A  26     -11.620  16.363 -36.639  1.00  0.72           C  
ATOM    413  C   SER A  26     -10.917  17.046 -35.466  1.00  0.72           C  
ATOM    414  O   SER A  26     -10.463  16.385 -34.531  1.00  0.72           O  
ATOM    415  CB  SER A  26     -10.588  15.807 -37.603  1.00  0.72           C  
ATOM    416  OG  SER A  26      -9.715  16.809 -38.048  1.00  0.72           O  
ATOM    417  H   SER A  26     -12.383  17.445 -38.349  1.00  0.72           H  
ATOM    418  HA  SER A  26     -12.215  15.538 -36.251  1.00  0.72           H  
ATOM    419 1HB  SER A  26     -10.021  15.019 -37.115  1.00  0.72           H  
ATOM    420 2HB  SER A  26     -11.098  15.362 -38.456  1.00  0.72           H  
ATOM    421  HG  SER A  26      -9.276  17.142 -37.263  1.00  0.72           H  
ATOM    422  N   ASP A  27     -10.830  18.381 -35.503  1.00  0.73           N  
ATOM    423  CA  ASP A  27     -10.204  19.125 -34.416  1.00  0.73           C  
ATOM    424  C   ASP A  27     -11.152  19.108 -33.225  1.00  0.73           C  
ATOM    425  O   ASP A  27     -10.741  18.830 -32.099  1.00  0.73           O  
ATOM    426  CB  ASP A  27      -9.878  20.568 -34.836  1.00  0.73           C  
ATOM    427  CG  ASP A  27      -9.001  21.318 -33.819  1.00  0.73           C  
ATOM    428  OD1 ASP A  27      -7.891  20.896 -33.599  1.00  0.73           O  
ATOM    429  OD2 ASP A  27      -9.449  22.306 -33.270  1.00  0.73           O  
ATOM    430  H   ASP A  27     -11.223  18.877 -36.293  1.00  0.73           H  
ATOM    431  HA  ASP A  27      -9.278  18.626 -34.130  1.00  0.73           H  
ATOM    432 1HB  ASP A  27      -9.369  20.560 -35.798  1.00  0.73           H  
ATOM    433 2HB  ASP A  27     -10.804  21.125 -34.962  1.00  0.73           H  
ATOM    434  N   LYS A  28     -12.441  19.367 -33.475  1.00  0.73           N  
ATOM    435  CA  LYS A  28     -13.427  19.341 -32.399  1.00  0.73           C  
ATOM    436  C   LYS A  28     -13.467  17.956 -31.772  1.00  0.73           C  
ATOM    437  O   LYS A  28     -13.492  17.825 -30.545  1.00  0.73           O  
ATOM    438  CB  LYS A  28     -14.812  19.755 -32.897  1.00  0.73           C  
ATOM    439  CG  LYS A  28     -15.895  19.801 -31.829  1.00  0.73           C  
ATOM    440  CD  LYS A  28     -17.205  20.342 -32.404  1.00  0.73           C  
ATOM    441  CE  LYS A  28     -18.317  20.348 -31.360  1.00  0.73           C  
ATOM    442  NZ  LYS A  28     -19.595  20.881 -31.914  1.00  0.73           N  
ATOM    443  H   LYS A  28     -12.731  19.597 -34.420  1.00  0.73           H  
ATOM    444  HA  LYS A  28     -13.119  20.048 -31.630  1.00  0.73           H  
ATOM    445 1HB  LYS A  28     -14.749  20.743 -33.343  1.00  0.73           H  
ATOM    446 2HB  LYS A  28     -15.139  19.063 -33.677  1.00  0.73           H  
ATOM    447 1HG  LYS A  28     -16.061  18.792 -31.446  1.00  0.73           H  
ATOM    448 2HG  LYS A  28     -15.572  20.437 -31.007  1.00  0.73           H  
ATOM    449 1HD  LYS A  28     -17.046  21.364 -32.750  1.00  0.73           H  
ATOM    450 2HD  LYS A  28     -17.508  19.736 -33.258  1.00  0.73           H  
ATOM    451 1HE  LYS A  28     -18.482  19.331 -31.008  1.00  0.73           H  
ATOM    452 2HE  LYS A  28     -18.012  20.967 -30.517  1.00  0.73           H  
ATOM    453 1HZ  LYS A  28     -20.305  20.869 -31.195  1.00  0.73           H  
ATOM    454 2HZ  LYS A  28     -19.454  21.830 -32.232  1.00  0.73           H  
ATOM    455 3HZ  LYS A  28     -19.892  20.307 -32.689  1.00  0.73           H  
ATOM    456  N   ILE A  29     -13.426  16.912 -32.608  1.00  0.72           N  
ATOM    457  CA  ILE A  29     -13.443  15.558 -32.067  1.00  0.72           C  
ATOM    458  C   ILE A  29     -12.204  15.291 -31.224  1.00  0.72           C  
ATOM    459  O   ILE A  29     -12.311  14.788 -30.105  1.00  0.72           O  
ATOM    460  CB  ILE A  29     -13.509  14.489 -33.165  1.00  0.72           C  
ATOM    461  CG1 ILE A  29     -14.834  14.529 -33.869  1.00  0.72           C  
ATOM    462  CG2 ILE A  29     -13.271  13.109 -32.570  1.00  0.72           C  
ATOM    463  CD1 ILE A  29     -14.870  13.689 -35.114  1.00  0.72           C  
ATOM    464  H   ILE A  29     -13.416  17.078 -33.618  1.00  0.72           H  
ATOM    465  HA  ILE A  29     -14.320  15.452 -31.433  1.00  0.72           H  
ATOM    466  HB  ILE A  29     -12.740  14.697 -33.904  1.00  0.72           H  
ATOM    467 1HG1 ILE A  29     -15.603  14.176 -33.188  1.00  0.72           H  
ATOM    468 2HG1 ILE A  29     -15.057  15.565 -34.145  1.00  0.72           H  
ATOM    469 1HG2 ILE A  29     -13.296  12.375 -33.360  1.00  0.72           H  
ATOM    470 2HG2 ILE A  29     -12.299  13.089 -32.093  1.00  0.72           H  
ATOM    471 3HG2 ILE A  29     -14.043  12.885 -31.835  1.00  0.72           H  
ATOM    472 1HD1 ILE A  29     -15.853  13.771 -35.554  1.00  0.72           H  
ATOM    473 2HD1 ILE A  29     -14.121  14.043 -35.820  1.00  0.72           H  
ATOM    474 3HD1 ILE A  29     -14.671  12.650 -34.866  1.00  0.72           H  
ATOM    475  N   ARG A  30     -11.023  15.641 -31.736  1.00  0.72           N  
ATOM    476  CA  ARG A  30      -9.809  15.413 -30.971  1.00  0.72           C  
ATOM    477  C   ARG A  30      -9.829  16.167 -29.645  1.00  0.72           C  
ATOM    478  O   ARG A  30      -9.489  15.593 -28.606  1.00  0.72           O  
ATOM    479  CB  ARG A  30      -8.583  15.811 -31.773  1.00  0.72           C  
ATOM    480  CG  ARG A  30      -7.278  15.559 -31.059  1.00  0.72           C  
ATOM    481  CD  ARG A  30      -6.089  15.783 -31.929  1.00  0.72           C  
ATOM    482  NE  ARG A  30      -4.823  15.579 -31.193  1.00  0.72           N  
ATOM    483  CZ  ARG A  30      -3.593  15.590 -31.774  1.00  0.72           C  
ATOM    484  NH1 ARG A  30      -3.502  15.774 -33.077  1.00  0.72           N  
ATOM    485  NH2 ARG A  30      -2.474  15.422 -31.070  1.00  0.72           N  
ATOM    486  H   ARG A  30     -10.953  16.051 -32.667  1.00  0.72           H  
ATOM    487  HA  ARG A  30      -9.737  14.348 -30.759  1.00  0.72           H  
ATOM    488 1HB  ARG A  30      -8.573  15.264 -32.715  1.00  0.72           H  
ATOM    489 2HB  ARG A  30      -8.640  16.876 -32.014  1.00  0.72           H  
ATOM    490 1HG  ARG A  30      -7.225  16.258 -30.232  1.00  0.72           H  
ATOM    491 2HG  ARG A  30      -7.250  14.537 -30.676  1.00  0.72           H  
ATOM    492 1HD  ARG A  30      -6.115  15.089 -32.767  1.00  0.72           H  
ATOM    493 2HD  ARG A  30      -6.108  16.808 -32.302  1.00  0.72           H  
ATOM    494  HE  ARG A  30      -4.893  15.446 -30.175  1.00  0.72           H  
ATOM    495 1HH1 ARG A  30      -4.339  15.904 -33.628  1.00  0.72           H  
ATOM    496 2HH1 ARG A  30      -2.597  15.786 -33.522  1.00  0.72           H  
ATOM    497 1HH2 ARG A  30      -2.483  15.283 -30.045  1.00  0.72           H  
ATOM    498 2HH2 ARG A  30      -1.585  15.440 -31.540  1.00  0.72           H  
ATOM    499  N   ARG A  31     -10.255  17.437 -29.663  1.00  0.72           N  
ATOM    500  CA  ARG A  31     -10.324  18.236 -28.446  1.00  0.72           C  
ATOM    501  C   ARG A  31     -11.310  17.638 -27.450  1.00  0.72           C  
ATOM    502  O   ARG A  31     -11.027  17.583 -26.248  1.00  0.72           O  
ATOM    503  CB  ARG A  31     -10.723  19.667 -28.775  1.00  0.72           C  
ATOM    504  CG  ARG A  31      -9.636  20.495 -29.463  1.00  0.72           C  
ATOM    505  CD  ARG A  31     -10.117  21.854 -29.806  1.00  0.72           C  
ATOM    506  NE  ARG A  31      -9.099  22.632 -30.498  1.00  0.72           N  
ATOM    507  CZ  ARG A  31      -8.140  23.363 -29.893  1.00  0.72           C  
ATOM    508  NH1 ARG A  31      -8.086  23.424 -28.576  1.00  0.72           N  
ATOM    509  NH2 ARG A  31      -7.254  24.022 -30.619  1.00  0.72           N  
ATOM    510  H   ARG A  31     -10.525  17.866 -30.549  1.00  0.72           H  
ATOM    511  HA  ARG A  31      -9.333  18.248 -27.991  1.00  0.72           H  
ATOM    512 1HB  ARG A  31     -11.586  19.648 -29.444  1.00  0.72           H  
ATOM    513 2HB  ARG A  31     -11.022  20.185 -27.867  1.00  0.72           H  
ATOM    514 1HG  ARG A  31      -8.778  20.591 -28.802  1.00  0.72           H  
ATOM    515 2HG  ARG A  31      -9.325  20.003 -30.386  1.00  0.72           H  
ATOM    516 1HD  ARG A  31     -10.977  21.765 -30.472  1.00  0.72           H  
ATOM    517 2HD  ARG A  31     -10.405  22.388 -28.903  1.00  0.72           H  
ATOM    518  HE  ARG A  31      -9.105  22.601 -31.533  1.00  0.72           H  
ATOM    519 1HH1 ARG A  31      -8.765  22.923 -28.021  1.00  0.72           H  
ATOM    520 2HH1 ARG A  31      -7.370  23.975 -28.126  1.00  0.72           H  
ATOM    521 1HH2 ARG A  31      -7.289  23.981 -31.636  1.00  0.72           H  
ATOM    522 2HH2 ARG A  31      -6.540  24.566 -30.169  1.00  0.72           H  
ATOM    523  N   ARG A  32     -12.452  17.147 -27.949  1.00  0.72           N  
ATOM    524  CA  ARG A  32     -13.437  16.503 -27.097  1.00  0.72           C  
ATOM    525  C   ARG A  32     -12.788  15.313 -26.421  1.00  0.72           C  
ATOM    526  O   ARG A  32     -12.881  15.151 -25.207  1.00  0.72           O  
ATOM    527  CB  ARG A  32     -14.634  16.042 -27.910  1.00  0.72           C  
ATOM    528  CG  ARG A  32     -15.743  15.394 -27.149  1.00  0.72           C  
ATOM    529  CD  ARG A  32     -16.787  14.952 -28.085  1.00  0.72           C  
ATOM    530  NE  ARG A  32     -17.864  14.268 -27.429  1.00  0.72           N  
ATOM    531  CZ  ARG A  32     -18.883  14.887 -26.824  1.00  0.72           C  
ATOM    532  NH1 ARG A  32     -18.928  16.202 -26.778  1.00  0.72           N  
ATOM    533  NH2 ARG A  32     -19.844  14.198 -26.279  1.00  0.72           N  
ATOM    534  H   ARG A  32     -12.655  17.238 -28.944  1.00  0.72           H  
ATOM    535  HA  ARG A  32     -13.768  17.209 -26.337  1.00  0.72           H  
ATOM    536 1HB  ARG A  32     -15.049  16.892 -28.451  1.00  0.72           H  
ATOM    537 2HB  ARG A  32     -14.303  15.324 -28.655  1.00  0.72           H  
ATOM    538 1HG  ARG A  32     -15.370  14.547 -26.599  1.00  0.72           H  
ATOM    539 2HG  ARG A  32     -16.181  16.112 -26.456  1.00  0.72           H  
ATOM    540 1HD  ARG A  32     -17.197  15.820 -28.596  1.00  0.72           H  
ATOM    541 2HD  ARG A  32     -16.353  14.274 -28.822  1.00  0.72           H  
ATOM    542  HE  ARG A  32     -17.882  13.252 -27.458  1.00  0.72           H  
ATOM    543 1HH1 ARG A  32     -18.195  16.753 -27.199  1.00  0.72           H  
ATOM    544 2HH1 ARG A  32     -19.737  16.663 -26.331  1.00  0.72           H  
ATOM    545 1HH2 ARG A  32     -19.847  13.180 -26.322  1.00  0.72           H  
ATOM    546 2HH2 ARG A  32     -20.595  14.694 -25.824  1.00  0.72           H  
ATOM    547  N   ILE A  33     -12.071  14.510 -27.199  1.00  0.72           N  
ATOM    548  CA  ILE A  33     -11.399  13.348 -26.658  1.00  0.72           C  
ATOM    549  C   ILE A  33     -10.353  13.719 -25.634  1.00  0.72           C  
ATOM    550  O   ILE A  33     -10.257  13.072 -24.589  1.00  0.72           O  
ATOM    551  CB  ILE A  33     -10.817  12.474 -27.758  1.00  0.72           C  
ATOM    552  CG1 ILE A  33     -11.964  11.839 -28.514  1.00  0.72           C  
ATOM    553  CG2 ILE A  33      -9.949  11.453 -27.148  1.00  0.72           C  
ATOM    554  CD1 ILE A  33     -11.570  11.193 -29.753  1.00  0.72           C  
ATOM    555  H   ILE A  33     -12.015  14.696 -28.202  1.00  0.72           H  
ATOM    556  HA  ILE A  33     -12.136  12.745 -26.147  1.00  0.72           H  
ATOM    557  HB  ILE A  33     -10.247  13.082 -28.460  1.00  0.72           H  
ATOM    558 1HG1 ILE A  33     -12.430  11.094 -27.879  1.00  0.72           H  
ATOM    559 2HG1 ILE A  33     -12.700  12.612 -28.748  1.00  0.72           H  
ATOM    560 1HG2 ILE A  33      -9.542  10.809 -27.922  1.00  0.72           H  
ATOM    561 2HG2 ILE A  33      -9.141  11.936 -26.612  1.00  0.72           H  
ATOM    562 3HG2 ILE A  33     -10.549  10.877 -26.458  1.00  0.72           H  
ATOM    563 1HD1 ILE A  33     -12.455  10.782 -30.203  1.00  0.72           H  
ATOM    564 2HD1 ILE A  33     -11.123  11.930 -30.413  1.00  0.72           H  
ATOM    565 3HD1 ILE A  33     -10.856  10.404 -29.545  1.00  0.72           H  
ATOM    566  N   HIS A  34      -9.571  14.762 -25.893  1.00  0.73           N  
ATOM    567  CA  HIS A  34      -8.579  15.148 -24.909  1.00  0.73           C  
ATOM    568  C   HIS A  34      -9.279  15.487 -23.590  1.00  0.73           C  
ATOM    569  O   HIS A  34      -8.818  15.081 -22.518  1.00  0.73           O  
ATOM    570  CB  HIS A  34      -7.794  16.389 -25.356  1.00  0.73           C  
ATOM    571  CG  HIS A  34      -6.840  16.205 -26.506  1.00  0.73           C  
ATOM    572  ND1 HIS A  34      -6.147  17.266 -27.052  1.00  0.73           N  
ATOM    573  CD2 HIS A  34      -6.493  15.119 -27.232  1.00  0.73           C  
ATOM    574  CE1 HIS A  34      -5.392  16.837 -28.043  1.00  0.73           C  
ATOM    575  NE2 HIS A  34      -5.573  15.535 -28.175  1.00  0.73           N  
ATOM    576  H   HIS A  34      -9.658  15.262 -26.777  1.00  0.73           H  
ATOM    577  HA  HIS A  34      -7.885  14.328 -24.733  1.00  0.73           H  
ATOM    578 1HB  HIS A  34      -8.503  17.166 -25.639  1.00  0.73           H  
ATOM    579 2HB  HIS A  34      -7.226  16.771 -24.510  1.00  0.73           H  
ATOM    580  HD1 HIS A  34      -6.222  18.222 -26.763  1.00  0.73           H  
ATOM    581  HD2 HIS A  34      -6.796  14.089 -27.190  1.00  0.73           H  
ATOM    582  HE1 HIS A  34      -4.756  17.531 -28.596  1.00  0.73           H  
ATOM    583  N   GLN A  35     -10.416  16.196 -23.668  1.00  0.75           N  
ATOM    584  CA  GLN A  35     -11.162  16.559 -22.469  1.00  0.75           C  
ATOM    585  C   GLN A  35     -11.741  15.327 -21.788  1.00  0.75           C  
ATOM    586  O   GLN A  35     -11.709  15.219 -20.561  1.00  0.75           O  
ATOM    587  CB  GLN A  35     -12.297  17.528 -22.816  1.00  0.75           C  
ATOM    588  CG  GLN A  35     -13.076  18.098 -21.620  1.00  0.75           C  
ATOM    589  CD  GLN A  35     -12.230  18.972 -20.698  1.00  0.75           C  
ATOM    590  OE1 GLN A  35     -11.570  19.917 -21.147  1.00  0.75           O  
ATOM    591  NE2 GLN A  35     -12.260  18.680 -19.400  1.00  0.75           N  
ATOM    592  H   GLN A  35     -10.752  16.511 -24.581  1.00  0.75           H  
ATOM    593  HA  GLN A  35     -10.481  17.047 -21.775  1.00  0.75           H  
ATOM    594 1HB  GLN A  35     -11.897  18.360 -23.394  1.00  0.75           H  
ATOM    595 2HB  GLN A  35     -13.017  17.016 -23.454  1.00  0.75           H  
ATOM    596 1HG  GLN A  35     -13.906  18.697 -21.998  1.00  0.75           H  
ATOM    597 2HG  GLN A  35     -13.470  17.264 -21.038  1.00  0.75           H  
ATOM    598 1HE2 GLN A  35     -11.733  19.227 -18.749  1.00  0.75           H  
ATOM    599 2HE2 GLN A  35     -12.824  17.919 -19.079  1.00  0.75           H  
ATOM    600  N   MET A  36     -12.222  14.359 -22.572  1.00  0.76           N  
ATOM    601  CA  MET A  36     -12.812  13.174 -21.969  1.00  0.76           C  
ATOM    602  C   MET A  36     -11.759  12.399 -21.210  1.00  0.76           C  
ATOM    603  O   MET A  36     -12.014  11.903 -20.111  1.00  0.76           O  
ATOM    604  CB  MET A  36     -13.484  12.299 -23.022  1.00  0.76           C  
ATOM    605  CG  MET A  36     -14.753  12.936 -23.600  1.00  0.76           C  
ATOM    606  SD  MET A  36     -15.720  11.857 -24.627  1.00  0.76           S  
ATOM    607  CE  MET A  36     -14.697  11.560 -26.051  1.00  0.76           C  
ATOM    608  H   MET A  36     -12.228  14.481 -23.585  1.00  0.76           H  
ATOM    609  HA  MET A  36     -13.567  13.495 -21.256  1.00  0.76           H  
ATOM    610 1HB  MET A  36     -12.787  12.121 -23.840  1.00  0.76           H  
ATOM    611 2HB  MET A  36     -13.743  11.332 -22.591  1.00  0.76           H  
ATOM    612 1HG  MET A  36     -15.379  13.269 -22.781  1.00  0.76           H  
ATOM    613 2HG  MET A  36     -14.496  13.799 -24.174  1.00  0.76           H  
ATOM    614 1HE  MET A  36     -15.228  10.917 -26.737  1.00  0.76           H  
ATOM    615 2HE  MET A  36     -14.462  12.492 -26.544  1.00  0.76           H  
ATOM    616 3HE  MET A  36     -13.776  11.071 -25.734  1.00  0.76           H  
ATOM    617  N   VAL A  37     -10.551  12.342 -21.762  1.00  0.78           N  
ATOM    618  CA  VAL A  37      -9.478  11.654 -21.079  1.00  0.78           C  
ATOM    619  C   VAL A  37      -9.100  12.412 -19.820  1.00  0.78           C  
ATOM    620  O   VAL A  37      -8.879  11.793 -18.783  1.00  0.78           O  
ATOM    621  CB  VAL A  37      -8.271  11.413 -21.986  1.00  0.78           C  
ATOM    622  CG1 VAL A  37      -7.111  10.835 -21.148  1.00  0.78           C  
ATOM    623  CG2 VAL A  37      -8.683  10.425 -23.094  1.00  0.78           C  
ATOM    624  H   VAL A  37     -10.389  12.762 -22.679  1.00  0.78           H  
ATOM    625  HA  VAL A  37      -9.839  10.682 -20.775  1.00  0.78           H  
ATOM    626  HB  VAL A  37      -7.946  12.361 -22.428  1.00  0.78           H  
ATOM    627 1HG1 VAL A  37      -6.246  10.657 -21.769  1.00  0.78           H  
ATOM    628 2HG1 VAL A  37      -6.850  11.548 -20.370  1.00  0.78           H  
ATOM    629 3HG1 VAL A  37      -7.422   9.896 -20.688  1.00  0.78           H  
ATOM    630 1HG2 VAL A  37      -7.859  10.240 -23.738  1.00  0.78           H  
ATOM    631 2HG2 VAL A  37      -9.002   9.492 -22.648  1.00  0.78           H  
ATOM    632 3HG2 VAL A  37      -9.503  10.848 -23.672  1.00  0.78           H  
ATOM    633  N   ASN A  38      -9.029  13.749 -19.884  1.00  0.80           N  
ATOM    634  CA  ASN A  38      -8.684  14.522 -18.692  1.00  0.80           C  
ATOM    635  C   ASN A  38      -9.696  14.258 -17.570  1.00  0.80           C  
ATOM    636  O   ASN A  38      -9.320  14.122 -16.399  1.00  0.80           O  
ATOM    637  CB  ASN A  38      -8.597  15.999 -19.033  1.00  0.80           C  
ATOM    638  CG  ASN A  38      -7.362  16.322 -19.863  1.00  0.80           C  
ATOM    639  OD1 ASN A  38      -6.382  15.564 -19.879  1.00  0.80           O  
ATOM    640  ND2 ASN A  38      -7.399  17.428 -20.564  1.00  0.80           N  
ATOM    641  H   ASN A  38      -9.193  14.229 -20.770  1.00  0.80           H  
ATOM    642  HA  ASN A  38      -7.718  14.200 -18.335  1.00  0.80           H  
ATOM    643 1HB  ASN A  38      -9.484  16.294 -19.591  1.00  0.80           H  
ATOM    644 2HB  ASN A  38      -8.575  16.585 -18.117  1.00  0.80           H  
ATOM    645 1HD2 ASN A  38      -6.627  17.679 -21.145  1.00  0.80           H  
ATOM    646 2HD2 ASN A  38      -8.207  18.014 -20.532  1.00  0.80           H  
ATOM    647  N   ILE A  39     -10.971  14.112 -17.935  1.00  0.83           N  
ATOM    648  CA  ILE A  39     -12.010  13.793 -16.965  1.00  0.83           C  
ATOM    649  C   ILE A  39     -11.774  12.410 -16.372  1.00  0.83           C  
ATOM    650  O   ILE A  39     -11.879  12.225 -15.153  1.00  0.83           O  
ATOM    651  CB  ILE A  39     -13.403  13.855 -17.601  1.00  0.83           C  
ATOM    652  CG1 ILE A  39     -13.760  15.314 -17.964  1.00  0.83           C  
ATOM    653  CG2 ILE A  39     -14.435  13.223 -16.680  1.00  0.83           C  
ATOM    654  CD1 ILE A  39     -14.990  15.449 -18.855  1.00  0.83           C  
ATOM    655  H   ILE A  39     -11.225  14.259 -18.912  1.00  0.83           H  
ATOM    656  HA  ILE A  39     -11.967  14.522 -16.159  1.00  0.83           H  
ATOM    657  HB  ILE A  39     -13.385  13.301 -18.532  1.00  0.83           H  
ATOM    658 1HG1 ILE A  39     -13.937  15.870 -17.045  1.00  0.83           H  
ATOM    659 2HG1 ILE A  39     -12.914  15.759 -18.477  1.00  0.83           H  
ATOM    660 1HG2 ILE A  39     -15.391  13.254 -17.170  1.00  0.83           H  
ATOM    661 2HG2 ILE A  39     -14.164  12.185 -16.483  1.00  0.83           H  
ATOM    662 3HG2 ILE A  39     -14.480  13.771 -15.743  1.00  0.83           H  
ATOM    663 1HD1 ILE A  39     -15.183  16.501 -19.074  1.00  0.83           H  
ATOM    664 2HD1 ILE A  39     -14.830  14.914 -19.791  1.00  0.83           H  
ATOM    665 3HD1 ILE A  39     -15.832  15.032 -18.342  1.00  0.83           H  
ATOM    666  N   MET A  40     -11.445  11.436 -17.223  1.00  0.85           N  
ATOM    667  CA  MET A  40     -11.196  10.094 -16.728  1.00  0.85           C  
ATOM    668  C   MET A  40      -9.966  10.069 -15.820  1.00  0.85           C  
ATOM    669  O   MET A  40      -9.958   9.369 -14.807  1.00  0.85           O  
ATOM    670  CB  MET A  40     -11.004   9.117 -17.880  1.00  0.85           C  
ATOM    671  CG  MET A  40     -12.253   8.844 -18.683  1.00  0.85           C  
ATOM    672  SD  MET A  40     -12.058   7.478 -19.802  1.00  0.85           S  
ATOM    673  CE  MET A  40     -10.940   8.108 -20.993  1.00  0.85           C  
ATOM    674  H   MET A  40     -11.394  11.631 -18.224  1.00  0.85           H  
ATOM    675  HA  MET A  40     -12.056   9.778 -16.143  1.00  0.85           H  
ATOM    676 1HB  MET A  40     -10.230   9.489 -18.552  1.00  0.85           H  
ATOM    677 2HB  MET A  40     -10.676   8.169 -17.489  1.00  0.85           H  
ATOM    678 1HG  MET A  40     -13.079   8.647 -18.033  1.00  0.85           H  
ATOM    679 2HG  MET A  40     -12.508   9.714 -19.264  1.00  0.85           H  
ATOM    680 1HE  MET A  40     -10.756   7.349 -21.735  1.00  0.85           H  
ATOM    681 2HE  MET A  40     -11.376   8.990 -21.468  1.00  0.85           H  
ATOM    682 3HE  MET A  40     -10.003   8.371 -20.503  1.00  0.85           H  
ATOM    683  N   LYS A  41      -8.939  10.858 -16.152  1.00  0.88           N  
ATOM    684  CA  LYS A  41      -7.737  10.919 -15.327  1.00  0.88           C  
ATOM    685  C   LYS A  41      -8.082  11.412 -13.936  1.00  0.88           C  
ATOM    686  O   LYS A  41      -7.594  10.877 -12.941  1.00  0.88           O  
ATOM    687  CB  LYS A  41      -6.705  11.855 -15.959  1.00  0.88           C  
ATOM    688  CG  LYS A  41      -6.016  11.290 -17.178  1.00  0.88           C  
ATOM    689  CD  LYS A  41      -5.215  12.357 -17.941  1.00  0.88           C  
ATOM    690  CE  LYS A  41      -4.061  12.879 -17.161  1.00  0.88           C  
ATOM    691  NZ  LYS A  41      -2.994  11.916 -17.077  1.00  0.88           N  
ATOM    692  H   LYS A  41      -8.988  11.406 -17.008  1.00  0.88           H  
ATOM    693  HA  LYS A  41      -7.315   9.918 -15.245  1.00  0.88           H  
ATOM    694 1HB  LYS A  41      -7.188  12.780 -16.252  1.00  0.88           H  
ATOM    695 2HB  LYS A  41      -5.941  12.102 -15.226  1.00  0.88           H  
ATOM    696 1HG  LYS A  41      -5.322  10.522 -16.839  1.00  0.88           H  
ATOM    697 2HG  LYS A  41      -6.739  10.830 -17.843  1.00  0.88           H  
ATOM    698 1HD  LYS A  41      -4.827  11.908 -18.854  1.00  0.88           H  
ATOM    699 2HD  LYS A  41      -5.840  13.175 -18.215  1.00  0.88           H  
ATOM    700 1HE  LYS A  41      -3.693  13.773 -17.643  1.00  0.88           H  
ATOM    701 2HE  LYS A  41      -4.392  13.126 -16.155  1.00  0.88           H  
ATOM    702 1HZ  LYS A  41      -2.229  12.268 -16.540  1.00  0.88           H  
ATOM    703 2HZ  LYS A  41      -3.315  11.057 -16.615  1.00  0.88           H  
ATOM    704 3HZ  LYS A  41      -2.664  11.681 -17.989  1.00  0.88           H  
ATOM    705  N   GLU A  42      -8.971  12.401 -13.852  1.00  0.91           N  
ATOM    706  CA  GLU A  42      -9.375  12.881 -12.546  1.00  0.91           C  
ATOM    707  C   GLU A  42     -10.122  11.783 -11.792  1.00  0.91           C  
ATOM    708  O   GLU A  42      -9.783  11.470 -10.647  1.00  0.91           O  
ATOM    709  CB  GLU A  42     -10.252  14.130 -12.658  1.00  0.91           C  
ATOM    710  CG  GLU A  42     -10.659  14.723 -11.298  1.00  0.91           C  
ATOM    711  CD  GLU A  42     -11.504  15.992 -11.388  1.00  0.91           C  
ATOM    712  OE1 GLU A  42     -11.781  16.451 -12.482  1.00  0.91           O  
ATOM    713  OE2 GLU A  42     -11.895  16.487 -10.354  1.00  0.91           O  
ATOM    714  H   GLU A  42      -9.335  12.838 -14.703  1.00  0.91           H  
ATOM    715  HA  GLU A  42      -8.480  13.137 -11.980  1.00  0.91           H  
ATOM    716 1HB  GLU A  42      -9.726  14.895 -13.230  1.00  0.91           H  
ATOM    717 2HB  GLU A  42     -11.162  13.884 -13.205  1.00  0.91           H  
ATOM    718 1HG  GLU A  42     -11.231  13.966 -10.758  1.00  0.91           H  
ATOM    719 2HG  GLU A  42      -9.758  14.931 -10.726  1.00  0.91           H  
ATOM    720  N   ALA A  43     -11.091  11.142 -12.459  1.00  0.95           N  
ATOM    721  CA  ALA A  43     -11.916  10.106 -11.832  1.00  0.95           C  
ATOM    722  C   ALA A  43     -11.081   8.946 -11.292  1.00  0.95           C  
ATOM    723  O   ALA A  43     -11.328   8.425 -10.197  1.00  0.95           O  
ATOM    724  CB  ALA A  43     -12.914   9.566 -12.841  1.00  0.95           C  
ATOM    725  H   ALA A  43     -11.296  11.424 -13.419  1.00  0.95           H  
ATOM    726  HA  ALA A  43     -12.455  10.561 -10.999  1.00  0.95           H  
ATOM    727 1HB  ALA A  43     -13.527   8.831 -12.356  1.00  0.95           H  
ATOM    728 2HB  ALA A  43     -13.534  10.383 -13.211  1.00  0.95           H  
ATOM    729 3HB  ALA A  43     -12.378   9.108 -13.670  1.00  0.95           H  
ATOM    730  N   TYR A  44     -10.038   8.579 -12.022  1.00  0.99           N  
ATOM    731  CA  TYR A  44      -9.177   7.488 -11.606  1.00  0.99           C  
ATOM    732  C   TYR A  44      -8.007   7.900 -10.733  1.00  0.99           C  
ATOM    733  O   TYR A  44      -7.246   7.041 -10.260  1.00  0.99           O  
ATOM    734  CB  TYR A  44      -8.654   6.747 -12.817  1.00  0.99           C  
ATOM    735  CG  TYR A  44      -9.568   5.760 -13.419  1.00  0.99           C  
ATOM    736  CD1 TYR A  44     -10.364   6.056 -14.503  1.00  0.99           C  
ATOM    737  CD2 TYR A  44      -9.553   4.491 -12.888  1.00  0.99           C  
ATOM    738  CE1 TYR A  44     -11.131   5.072 -15.056  1.00  0.99           C  
ATOM    739  CE2 TYR A  44     -10.320   3.520 -13.427  1.00  0.99           C  
ATOM    740  CZ  TYR A  44     -11.097   3.804 -14.509  1.00  0.99           C  
ATOM    741  OH  TYR A  44     -11.825   2.837 -15.050  1.00  0.99           O  
ATOM    742  H   TYR A  44      -9.860   9.035 -12.919  1.00  0.99           H  
ATOM    743  HA  TYR A  44      -9.783   6.790 -11.026  1.00  0.99           H  
ATOM    744 1HB  TYR A  44      -8.388   7.477 -13.591  1.00  0.99           H  
ATOM    745 2HB  TYR A  44      -7.746   6.237 -12.547  1.00  0.99           H  
ATOM    746  HD1 TYR A  44     -10.370   7.048 -14.928  1.00  0.99           H  
ATOM    747  HD2 TYR A  44      -8.914   4.269 -12.036  1.00  0.99           H  
ATOM    748  HE1 TYR A  44     -11.750   5.283 -15.921  1.00  0.99           H  
ATOM    749  HE2 TYR A  44     -10.304   2.513 -13.008  1.00  0.99           H  
ATOM    750  HH  TYR A  44     -11.796   2.072 -14.481  1.00  0.99           H  
ATOM    751  N   SER A  45      -7.878   9.191 -10.415  1.00  1.01           N  
ATOM    752  CA  SER A  45      -6.761   9.601  -9.584  1.00  1.01           C  
ATOM    753  C   SER A  45      -6.920   9.002  -8.191  1.00  1.01           C  
ATOM    754  O   SER A  45      -5.942   8.707  -7.505  1.00  1.01           O  
ATOM    755  CB  SER A  45      -6.681  11.116  -9.517  1.00  1.01           C  
ATOM    756  OG  SER A  45      -7.776  11.662  -8.826  1.00  1.01           O  
ATOM    757  H   SER A  45      -8.532   9.895 -10.757  1.00  1.01           H  
ATOM    758  HA  SER A  45      -5.840   9.222 -10.028  1.00  1.01           H  
ATOM    759 1HB  SER A  45      -5.757  11.406  -9.022  1.00  1.01           H  
ATOM    760 2HB  SER A  45      -6.654  11.520 -10.528  1.00  1.01           H  
ATOM    761  HG  SER A  45      -8.547  11.563  -9.428  1.00  1.01           H  
ATOM    762  N   THR A  46      -8.161   8.681  -7.842  1.00  1.03           N  
ATOM    763  CA  THR A  46      -8.517   8.121  -6.552  1.00  1.03           C  
ATOM    764  C   THR A  46      -8.195   6.621  -6.453  1.00  1.03           C  
ATOM    765  O   THR A  46      -8.298   6.024  -5.381  1.00  1.03           O  
ATOM    766  CB  THR A  46      -9.997   8.436  -6.240  1.00  1.03           C  
ATOM    767  OG1 THR A  46     -10.856   7.898  -7.260  1.00  1.03           O  
ATOM    768  CG2 THR A  46     -10.201   9.936  -6.189  1.00  1.03           C  
ATOM    769  H   THR A  46      -8.902   8.915  -8.492  1.00  1.03           H  
ATOM    770  HA  THR A  46      -7.920   8.629  -5.792  1.00  1.03           H  
ATOM    771  HB  THR A  46     -10.267   7.998  -5.279  1.00  1.03           H  
ATOM    772  HG1 THR A  46     -10.600   8.243  -8.141  1.00  1.03           H  
ATOM    773 1HG2 THR A  46     -11.246  10.155  -5.967  1.00  1.03           H  
ATOM    774 2HG2 THR A  46      -9.566  10.363  -5.414  1.00  1.03           H  
ATOM    775 3HG2 THR A  46      -9.936  10.370  -7.157  1.00  1.03           H  
ATOM    776  N   MET A  47      -7.816   6.013  -7.584  1.00  1.02           N  
ATOM    777  CA  MET A  47      -7.393   4.620  -7.649  1.00  1.02           C  
ATOM    778  C   MET A  47      -5.903   4.541  -7.900  1.00  1.02           C  
ATOM    779  O   MET A  47      -5.370   3.455  -8.126  1.00  1.02           O  
ATOM    780  CB  MET A  47      -8.122   3.869  -8.759  1.00  1.02           C  
ATOM    781  CG  MET A  47      -9.558   3.680  -8.513  1.00  1.02           C  
ATOM    782  SD  MET A  47     -10.436   2.811  -9.787  1.00  1.02           S  
ATOM    783  CE  MET A  47     -11.944   2.597  -8.886  1.00  1.02           C  
ATOM    784  H   MET A  47      -7.761   6.546  -8.447  1.00  1.02           H  
ATOM    785  HA  MET A  47      -7.598   4.143  -6.692  1.00  1.02           H  
ATOM    786 1HB  MET A  47      -8.008   4.419  -9.699  1.00  1.02           H  
ATOM    787 2HB  MET A  47      -7.667   2.890  -8.895  1.00  1.02           H  
ATOM    788 1HG  MET A  47      -9.650   3.111  -7.609  1.00  1.02           H  
ATOM    789 2HG  MET A  47     -10.025   4.648  -8.378  1.00  1.02           H  
ATOM    790 1HE  MET A  47     -12.681   2.123  -9.505  1.00  1.02           H  
ATOM    791 2HE  MET A  47     -11.761   1.990  -8.020  1.00  1.02           H  
ATOM    792 3HE  MET A  47     -12.297   3.560  -8.575  1.00  1.02           H  
ATOM    793  N   TYR A  48      -5.228   5.695  -7.878  1.00  1.00           N  
ATOM    794  CA  TYR A  48      -3.808   5.801  -8.176  1.00  1.00           C  
ATOM    795  C   TYR A  48      -3.514   5.389  -9.625  1.00  1.00           C  
ATOM    796  O   TYR A  48      -2.411   4.921  -9.908  1.00  1.00           O  
ATOM    797  CB  TYR A  48      -2.964   4.927  -7.227  1.00  1.00           C  
ATOM    798  CG  TYR A  48      -3.315   5.075  -5.754  1.00  1.00           C  
ATOM    799  CD1 TYR A  48      -4.048   4.075  -5.116  1.00  1.00           C  
ATOM    800  CD2 TYR A  48      -2.940   6.196  -5.054  1.00  1.00           C  
ATOM    801  CE1 TYR A  48      -4.388   4.198  -3.787  1.00  1.00           C  
ATOM    802  CE2 TYR A  48      -3.278   6.323  -3.724  1.00  1.00           C  
ATOM    803  CZ  TYR A  48      -3.997   5.330  -3.086  1.00  1.00           C  
ATOM    804  OH  TYR A  48      -4.323   5.455  -1.745  1.00  1.00           O  
ATOM    805  H   TYR A  48      -5.706   6.567  -7.655  1.00  1.00           H  
ATOM    806  HA  TYR A  48      -3.507   6.845  -8.059  1.00  1.00           H  
ATOM    807 1HB  TYR A  48      -3.037   3.875  -7.502  1.00  1.00           H  
ATOM    808 2HB  TYR A  48      -1.917   5.202  -7.340  1.00  1.00           H  
ATOM    809  HD1 TYR A  48      -4.351   3.188  -5.673  1.00  1.00           H  
ATOM    810  HD2 TYR A  48      -2.381   6.982  -5.549  1.00  1.00           H  
ATOM    811  HE1 TYR A  48      -4.957   3.411  -3.291  1.00  1.00           H  
ATOM    812  HE2 TYR A  48      -2.977   7.213  -3.169  1.00  1.00           H  
ATOM    813  HH  TYR A  48      -3.735   6.129  -1.323  1.00  1.00           H  
ATOM    814  N   ILE A  49      -4.494   5.545 -10.538  1.00  0.95           N  
ATOM    815  CA  ILE A  49      -4.296   5.175 -11.940  1.00  0.95           C  
ATOM    816  C   ILE A  49      -4.329   6.380 -12.879  1.00  0.95           C  
ATOM    817  O   ILE A  49      -5.332   7.086 -12.987  1.00  0.95           O  
ATOM    818  CB  ILE A  49      -5.334   4.122 -12.391  1.00  0.95           C  
ATOM    819  CG1 ILE A  49      -5.187   2.853 -11.559  1.00  0.95           C  
ATOM    820  CG2 ILE A  49      -5.162   3.825 -13.866  1.00  0.95           C  
ATOM    821  CD1 ILE A  49      -6.277   1.851 -11.778  1.00  0.95           C  
ATOM    822  H   ILE A  49      -5.387   5.954 -10.267  1.00  0.95           H  
ATOM    823  HA  ILE A  49      -3.318   4.715 -12.031  1.00  0.95           H  
ATOM    824  HB  ILE A  49      -6.329   4.502 -12.210  1.00  0.95           H  
ATOM    825 1HG1 ILE A  49      -4.245   2.389 -11.801  1.00  0.95           H  
ATOM    826 2HG1 ILE A  49      -5.180   3.121 -10.519  1.00  0.95           H  
ATOM    827 1HG2 ILE A  49      -5.900   3.087 -14.181  1.00  0.95           H  
ATOM    828 2HG2 ILE A  49      -5.295   4.741 -14.443  1.00  0.95           H  
ATOM    829 3HG2 ILE A  49      -4.155   3.438 -14.025  1.00  0.95           H  
ATOM    830 1HD1 ILE A  49      -6.105   0.973 -11.154  1.00  0.95           H  
ATOM    831 2HD1 ILE A  49      -7.242   2.295 -11.523  1.00  0.95           H  
ATOM    832 3HD1 ILE A  49      -6.271   1.561 -12.818  1.00  0.95           H  
ATOM    833  N   ASP A  50      -3.217   6.595 -13.572  1.00  0.90           N  
ATOM    834  CA  ASP A  50      -3.053   7.717 -14.479  1.00  0.90           C  
ATOM    835  C   ASP A  50      -3.267   7.285 -15.941  1.00  0.90           C  
ATOM    836  O   ASP A  50      -2.411   6.637 -16.550  1.00  0.90           O  
ATOM    837  CB  ASP A  50      -1.657   8.337 -14.271  1.00  0.90           C  
ATOM    838  CG  ASP A  50      -1.402   9.636 -15.065  1.00  0.90           C  
ATOM    839  OD1 ASP A  50      -2.292  10.058 -15.756  1.00  0.90           O  
ATOM    840  OD2 ASP A  50      -0.353  10.224 -14.951  1.00  0.90           O  
ATOM    841  H   ASP A  50      -2.431   5.968 -13.429  1.00  0.90           H  
ATOM    842  HA  ASP A  50      -3.803   8.470 -14.233  1.00  0.90           H  
ATOM    843 1HB  ASP A  50      -1.513   8.546 -13.210  1.00  0.90           H  
ATOM    844 2HB  ASP A  50      -0.916   7.605 -14.545  1.00  0.90           H  
ATOM    845  N   ILE A  51      -4.421   7.622 -16.501  1.00  0.85           N  
ATOM    846  CA  ILE A  51      -4.730   7.259 -17.884  1.00  0.85           C  
ATOM    847  C   ILE A  51      -4.046   8.220 -18.846  1.00  0.85           C  
ATOM    848  O   ILE A  51      -4.208   9.434 -18.733  1.00  0.85           O  
ATOM    849  CB  ILE A  51      -6.240   7.304 -18.130  1.00  0.85           C  
ATOM    850  CG1 ILE A  51      -6.919   6.298 -17.271  1.00  0.85           C  
ATOM    851  CG2 ILE A  51      -6.559   7.042 -19.620  1.00  0.85           C  
ATOM    852  CD1 ILE A  51      -8.357   6.508 -17.237  1.00  0.85           C  
ATOM    853  H   ILE A  51      -5.094   8.140 -15.950  1.00  0.85           H  
ATOM    854  HA  ILE A  51      -4.362   6.252 -18.079  1.00  0.85           H  
ATOM    855  HB  ILE A  51      -6.620   8.285 -17.851  1.00  0.85           H  
ATOM    856 1HG1 ILE A  51      -6.727   5.308 -17.682  1.00  0.85           H  
ATOM    857 2HG1 ILE A  51      -6.528   6.335 -16.252  1.00  0.85           H  
ATOM    858 1HG2 ILE A  51      -7.636   7.086 -19.778  1.00  0.85           H  
ATOM    859 2HG2 ILE A  51      -6.073   7.796 -20.239  1.00  0.85           H  
ATOM    860 3HG2 ILE A  51      -6.187   6.053 -19.902  1.00  0.85           H  
ATOM    861 1HD1 ILE A  51      -8.798   5.735 -16.640  1.00  0.85           H  
ATOM    862 2HD1 ILE A  51      -8.559   7.487 -16.801  1.00  0.85           H  
ATOM    863 3HD1 ILE A  51      -8.753   6.470 -18.239  1.00  0.85           H  
ATOM    864  N   LEU A  52      -3.285   7.691 -19.780  1.00  0.79           N  
ATOM    865  CA  LEU A  52      -2.581   8.527 -20.730  1.00  0.79           C  
ATOM    866  C   LEU A  52      -3.181   8.341 -22.112  1.00  0.79           C  
ATOM    867  O   LEU A  52      -3.499   7.219 -22.502  1.00  0.79           O  
ATOM    868  CB  LEU A  52      -1.109   8.120 -20.731  1.00  0.79           C  
ATOM    869  CG  LEU A  52      -0.412   8.166 -19.361  1.00  0.79           C  
ATOM    870  CD1 LEU A  52       0.959   7.607 -19.507  1.00  0.79           C  
ATOM    871  CD2 LEU A  52      -0.371   9.588 -18.850  1.00  0.79           C  
ATOM    872  H   LEU A  52      -3.191   6.679 -19.818  1.00  0.79           H  
ATOM    873  HA  LEU A  52      -2.678   9.570 -20.436  1.00  0.79           H  
ATOM    874 1HB  LEU A  52      -1.028   7.103 -21.114  1.00  0.79           H  
ATOM    875 2HB  LEU A  52      -0.575   8.778 -21.395  1.00  0.79           H  
ATOM    876  HG  LEU A  52      -0.959   7.545 -18.646  1.00  0.79           H  
ATOM    877 1HD1 LEU A  52       1.466   7.620 -18.541  1.00  0.79           H  
ATOM    878 2HD1 LEU A  52       0.876   6.582 -19.863  1.00  0.79           H  
ATOM    879 3HD1 LEU A  52       1.522   8.200 -20.226  1.00  0.79           H  
ATOM    880 1HD2 LEU A  52       0.124   9.612 -17.872  1.00  0.79           H  
ATOM    881 2HD2 LEU A  52       0.176  10.215 -19.551  1.00  0.79           H  
ATOM    882 3HD2 LEU A  52      -1.387   9.960 -18.745  1.00  0.79           H  
ATOM    883  N   LEU A  53      -3.310   9.416 -22.881  1.00  0.75           N  
ATOM    884  CA  LEU A  53      -3.812   9.270 -24.246  1.00  0.75           C  
ATOM    885  C   LEU A  53      -2.640   9.273 -25.194  1.00  0.75           C  
ATOM    886  O   LEU A  53      -1.879  10.247 -25.243  1.00  0.75           O  
ATOM    887  CB  LEU A  53      -4.795  10.370 -24.586  1.00  0.75           C  
ATOM    888  CG  LEU A  53      -5.368  10.366 -25.984  1.00  0.75           C  
ATOM    889  CD1 LEU A  53      -6.184   9.095 -26.202  1.00  0.75           C  
ATOM    890  CD2 LEU A  53      -6.209  11.610 -26.135  1.00  0.75           C  
ATOM    891  H   LEU A  53      -3.056  10.327 -22.525  1.00  0.75           H  
ATOM    892  HA  LEU A  53      -4.327   8.313 -24.338  1.00  0.75           H  
ATOM    893 1HB  LEU A  53      -5.617  10.293 -23.910  1.00  0.75           H  
ATOM    894 2HB  LEU A  53      -4.310  11.332 -24.428  1.00  0.75           H  
ATOM    895  HG  LEU A  53      -4.576  10.374 -26.711  1.00  0.75           H  
ATOM    896 1HD1 LEU A  53      -6.602   9.087 -27.205  1.00  0.75           H  
ATOM    897 2HD1 LEU A  53      -5.544   8.231 -26.083  1.00  0.75           H  
ATOM    898 3HD1 LEU A  53      -6.977   9.045 -25.480  1.00  0.75           H  
ATOM    899 1HD2 LEU A  53      -6.632  11.646 -27.129  1.00  0.75           H  
ATOM    900 2HD2 LEU A  53      -7.010  11.612 -25.405  1.00  0.75           H  
ATOM    901 3HD2 LEU A  53      -5.575  12.481 -25.976  1.00  0.75           H  
ATOM    902  N   THR A  54      -2.494   8.166 -25.910  1.00  0.70           N  
ATOM    903  CA  THR A  54      -1.337   7.909 -26.756  1.00  0.70           C  
ATOM    904  C   THR A  54      -1.654   7.809 -28.237  1.00  0.70           C  
ATOM    905  O   THR A  54      -0.878   7.261 -29.038  1.00  0.70           O  
ATOM    906  CB  THR A  54      -0.639   6.653 -26.258  1.00  0.70           C  
ATOM    907  OG1 THR A  54      -1.550   5.572 -26.303  1.00  0.70           O  
ATOM    908  CG2 THR A  54      -0.164   6.911 -24.799  1.00  0.70           C  
ATOM    909  H   THR A  54      -3.203   7.432 -25.806  1.00  0.70           H  
ATOM    910  HA  THR A  54      -0.652   8.734 -26.651  1.00  0.70           H  
ATOM    911  HB  THR A  54       0.218   6.427 -26.877  1.00  0.70           H  
ATOM    912  HG1 THR A  54      -1.192   4.828 -25.787  1.00  0.70           H  
ATOM    913 1HG2 THR A  54       0.339   6.056 -24.425  1.00  0.70           H  
ATOM    914 2HG2 THR A  54       0.520   7.743 -24.785  1.00  0.70           H  
ATOM    915 3HG2 THR A  54      -1.017   7.129 -24.161  1.00  0.70           H  
ATOM    916  N   GLY A  55      -2.788   8.364 -28.601  1.00  0.67           N  
ATOM    917  CA  GLY A  55      -3.189   8.431 -29.982  1.00  0.67           C  
ATOM    918  C   GLY A  55      -4.665   8.316 -30.165  1.00  0.67           C  
ATOM    919  O   GLY A  55      -5.359   7.632 -29.402  1.00  0.67           O  
ATOM    920  H   GLY A  55      -3.375   8.772 -27.887  1.00  0.67           H  
ATOM    921 1HA  GLY A  55      -2.862   9.363 -30.420  1.00  0.67           H  
ATOM    922 2HA  GLY A  55      -2.688   7.649 -30.538  1.00  0.67           H  
ATOM    923  N   VAL A  56      -5.123   9.039 -31.174  1.00  0.64           N  
ATOM    924  CA  VAL A  56      -6.502   9.054 -31.570  1.00  0.64           C  
ATOM    925  C   VAL A  56      -6.567   8.799 -33.069  1.00  0.64           C  
ATOM    926  O   VAL A  56      -5.893   9.489 -33.839  1.00  0.64           O  
ATOM    927  CB  VAL A  56      -7.173  10.399 -31.246  1.00  0.64           C  
ATOM    928  CG1 VAL A  56      -8.632  10.355 -31.710  1.00  0.64           C  
ATOM    929  CG2 VAL A  56      -7.104  10.687 -29.756  1.00  0.64           C  
ATOM    930  H   VAL A  56      -4.466   9.578 -31.717  1.00  0.64           H  
ATOM    931  HA  VAL A  56      -7.012   8.280 -31.032  1.00  0.64           H  
ATOM    932  HB  VAL A  56      -6.671  11.191 -31.798  1.00  0.64           H  
ATOM    933 1HG1 VAL A  56      -9.107  11.309 -31.505  1.00  0.64           H  
ATOM    934 2HG1 VAL A  56      -8.665  10.158 -32.770  1.00  0.64           H  
ATOM    935 3HG1 VAL A  56      -9.157   9.557 -31.179  1.00  0.64           H  
ATOM    936 1HG2 VAL A  56      -7.589  11.643 -29.548  1.00  0.64           H  
ATOM    937 2HG2 VAL A  56      -7.616   9.896 -29.220  1.00  0.64           H  
ATOM    938 3HG2 VAL A  56      -6.067  10.733 -29.431  1.00  0.64           H  
ATOM    939  N   GLU A  57      -7.355   7.824 -33.484  1.00  0.63           N  
ATOM    940  CA  GLU A  57      -7.480   7.542 -34.907  1.00  0.63           C  
ATOM    941  C   GLU A  57      -8.893   7.837 -35.379  1.00  0.63           C  
ATOM    942  O   GLU A  57      -9.839   7.199 -34.929  1.00  0.63           O  
ATOM    943  CB  GLU A  57      -7.085   6.088 -35.200  1.00  0.63           C  
ATOM    944  CG  GLU A  57      -7.133   5.714 -36.647  1.00  0.63           C  
ATOM    945  CD  GLU A  57      -6.594   4.336 -36.901  1.00  0.63           C  
ATOM    946  OE1 GLU A  57      -5.441   4.128 -36.636  1.00  0.63           O  
ATOM    947  OE2 GLU A  57      -7.309   3.491 -37.363  1.00  0.63           O  
ATOM    948  H   GLU A  57      -7.869   7.287 -32.786  1.00  0.63           H  
ATOM    949  HA  GLU A  57      -6.801   8.194 -35.457  1.00  0.63           H  
ATOM    950 1HB  GLU A  57      -6.078   5.915 -34.866  1.00  0.63           H  
ATOM    951 2HB  GLU A  57      -7.747   5.413 -34.658  1.00  0.63           H  
ATOM    952 1HG  GLU A  57      -8.160   5.777 -36.979  1.00  0.63           H  
ATOM    953 2HG  GLU A  57      -6.555   6.439 -37.216  1.00  0.63           H  
ATOM    954  N   ILE A  58      -9.035   8.799 -36.293  1.00  0.63           N  
ATOM    955  CA  ILE A  58     -10.366   9.171 -36.768  1.00  0.63           C  
ATOM    956  C   ILE A  58     -10.583   8.712 -38.204  1.00  0.63           C  
ATOM    957  O   ILE A  58      -9.868   9.102 -39.131  1.00  0.63           O  
ATOM    958  CB  ILE A  58     -10.613  10.695 -36.648  1.00  0.63           C  
ATOM    959  CG1 ILE A  58     -10.476  11.147 -35.160  1.00  0.63           C  
ATOM    960  CG2 ILE A  58     -12.031  11.030 -37.141  1.00  0.63           C  
ATOM    961  CD1 ILE A  58     -10.504  12.648 -34.940  1.00  0.63           C  
ATOM    962  H   ILE A  58      -8.218   9.285 -36.635  1.00  0.63           H  
ATOM    963  HA  ILE A  58     -11.106   8.662 -36.162  1.00  0.63           H  
ATOM    964  HB  ILE A  58      -9.879  11.238 -37.240  1.00  0.63           H  
ATOM    965 1HG1 ILE A  58     -11.279  10.730 -34.589  1.00  0.63           H  
ATOM    966 2HG1 ILE A  58      -9.540  10.768 -34.775  1.00  0.63           H  
ATOM    967 1HG2 ILE A  58     -12.202  12.101 -37.046  1.00  0.63           H  
ATOM    968 2HG2 ILE A  58     -12.139  10.733 -38.185  1.00  0.63           H  
ATOM    969 3HG2 ILE A  58     -12.765  10.491 -36.537  1.00  0.63           H  
ATOM    970 1HD1 ILE A  58     -10.400  12.865 -33.875  1.00  0.63           H  
ATOM    971 2HD1 ILE A  58      -9.682  13.115 -35.482  1.00  0.63           H  
ATOM    972 3HD1 ILE A  58     -11.448  13.052 -35.301  1.00  0.63           H  
ATOM    973  N   TRP A  59     -11.607   7.895 -38.394  1.00  0.63           N  
ATOM    974  CA  TRP A  59     -11.895   7.292 -39.689  1.00  0.63           C  
ATOM    975  C   TRP A  59     -12.614   8.240 -40.643  1.00  0.63           C  
ATOM    976  O   TRP A  59     -13.791   8.080 -40.963  1.00  0.63           O  
ATOM    977  CB  TRP A  59     -12.681   6.010 -39.439  1.00  0.63           C  
ATOM    978  CG  TRP A  59     -11.813   4.998 -38.793  1.00  0.63           C  
ATOM    979  CD1 TRP A  59     -10.473   5.102 -38.704  1.00  0.63           C  
ATOM    980  CD2 TRP A  59     -12.149   3.772 -38.106  1.00  0.63           C  
ATOM    981  NE1 TRP A  59      -9.966   4.044 -38.046  1.00  0.63           N  
ATOM    982  CE2 TRP A  59     -10.959   3.229 -37.677  1.00  0.63           C  
ATOM    983  CE3 TRP A  59     -13.343   3.100 -37.817  1.00  0.63           C  
ATOM    984  CZ2 TRP A  59     -10.911   2.083 -37.009  1.00  0.63           C  
ATOM    985  CZ3 TRP A  59     -13.275   1.932 -37.124  1.00  0.63           C  
ATOM    986  CH2 TRP A  59     -12.071   1.458 -36.744  1.00  0.63           C  
ATOM    987  H   TRP A  59     -12.175   7.625 -37.588  1.00  0.63           H  
ATOM    988  HA  TRP A  59     -10.946   7.015 -40.147  1.00  0.63           H  
ATOM    989 1HB  TRP A  59     -13.516   6.217 -38.786  1.00  0.63           H  
ATOM    990 2HB  TRP A  59     -13.075   5.620 -40.366  1.00  0.63           H  
ATOM    991  HD1 TRP A  59      -9.878   5.918 -39.106  1.00  0.63           H  
ATOM    992  HE1 TRP A  59      -8.969   3.878 -37.844  1.00  0.63           H  
ATOM    993  HE3 TRP A  59     -14.298   3.495 -38.137  1.00  0.63           H  
ATOM    994  HZ2 TRP A  59      -9.976   1.664 -36.675  1.00  0.63           H  
ATOM    995  HZ3 TRP A  59     -14.202   1.404 -36.890  1.00  0.63           H  
ATOM    996  HH2 TRP A  59     -12.006   0.580 -36.215  1.00  0.63           H  
ATOM    997  N   SER A  60     -11.851   9.214 -41.129  1.00  0.64           N  
ATOM    998  CA  SER A  60     -12.347  10.264 -42.015  1.00  0.64           C  
ATOM    999  C   SER A  60     -12.751   9.801 -43.420  1.00  0.64           C  
ATOM   1000  O   SER A  60     -13.453  10.521 -44.127  1.00  0.64           O  
ATOM   1001  CB  SER A  60     -11.304  11.348 -42.133  1.00  0.64           C  
ATOM   1002  OG  SER A  60     -10.175  10.891 -42.822  1.00  0.64           O  
ATOM   1003  H   SER A  60     -10.890   9.250 -40.785  1.00  0.64           H  
ATOM   1004  HA  SER A  60     -13.225  10.689 -41.548  1.00  0.64           H  
ATOM   1005 1HB  SER A  60     -11.719  12.201 -42.652  1.00  0.64           H  
ATOM   1006 2HB  SER A  60     -11.016  11.674 -41.133  1.00  0.64           H  
ATOM   1007  HG  SER A  60     -10.427  10.884 -43.752  1.00  0.64           H  
ATOM   1008  N   ASN A  61     -12.298   8.614 -43.837  1.00  0.64           N  
ATOM   1009  CA  ASN A  61     -12.646   8.099 -45.165  1.00  0.64           C  
ATOM   1010  C   ASN A  61     -13.656   6.948 -45.113  1.00  0.64           C  
ATOM   1011  O   ASN A  61     -14.621   6.920 -45.878  1.00  0.64           O  
ATOM   1012  CB  ASN A  61     -11.396   7.628 -45.888  1.00  0.64           C  
ATOM   1013  CG  ASN A  61     -10.415   8.741 -46.173  1.00  0.64           C  
ATOM   1014  OD1 ASN A  61     -10.795   9.865 -46.521  1.00  0.64           O  
ATOM   1015  ND2 ASN A  61      -9.146   8.439 -46.034  1.00  0.64           N  
ATOM   1016  H   ASN A  61     -11.716   8.077 -43.214  1.00  0.64           H  
ATOM   1017  HA  ASN A  61     -13.106   8.903 -45.741  1.00  0.64           H  
ATOM   1018 1HB  ASN A  61     -10.898   6.869 -45.284  1.00  0.64           H  
ATOM   1019 2HB  ASN A  61     -11.681   7.157 -46.829  1.00  0.64           H  
ATOM   1020 1HD2 ASN A  61      -8.443   9.130 -46.212  1.00  0.64           H  
ATOM   1021 2HD2 ASN A  61      -8.878   7.518 -45.753  1.00  0.64           H  
ATOM   1022  N   LYS A  62     -13.414   5.986 -44.224  1.00  0.65           N  
ATOM   1023  CA  LYS A  62     -14.280   4.820 -44.077  1.00  0.65           C  
ATOM   1024  C   LYS A  62     -13.951   4.068 -42.800  1.00  0.65           C  
ATOM   1025  O   LYS A  62     -12.817   4.118 -42.322  1.00  0.65           O  
ATOM   1026  CB  LYS A  62     -14.107   3.863 -45.253  1.00  0.65           C  
ATOM   1027  CG  LYS A  62     -12.702   3.271 -45.349  1.00  0.65           C  
ATOM   1028  CD  LYS A  62     -12.554   2.357 -46.551  1.00  0.65           C  
ATOM   1029  CE  LYS A  62     -11.153   1.760 -46.618  1.00  0.65           C  
ATOM   1030  NZ  LYS A  62     -10.987   0.865 -47.798  1.00  0.65           N  
ATOM   1031  H   LYS A  62     -12.609   6.068 -43.627  1.00  0.65           H  
ATOM   1032  HA  LYS A  62     -15.317   5.155 -44.019  1.00  0.65           H  
ATOM   1033 1HB  LYS A  62     -14.805   3.032 -45.146  1.00  0.65           H  
ATOM   1034 2HB  LYS A  62     -14.336   4.368 -46.189  1.00  0.65           H  
ATOM   1035 1HG  LYS A  62     -11.969   4.074 -45.418  1.00  0.65           H  
ATOM   1036 2HG  LYS A  62     -12.500   2.694 -44.441  1.00  0.65           H  
ATOM   1037 1HD  LYS A  62     -13.282   1.547 -46.478  1.00  0.65           H  
ATOM   1038 2HD  LYS A  62     -12.748   2.919 -47.464  1.00  0.65           H  
ATOM   1039 1HE  LYS A  62     -10.425   2.567 -46.681  1.00  0.65           H  
ATOM   1040 2HE  LYS A  62     -10.967   1.186 -45.709  1.00  0.65           H  
ATOM   1041 1HZ  LYS A  62     -10.049   0.490 -47.809  1.00  0.65           H  
ATOM   1042 2HZ  LYS A  62     -11.652   0.106 -47.743  1.00  0.65           H  
ATOM   1043 3HZ  LYS A  62     -11.148   1.391 -48.645  1.00  0.65           H  
ATOM   1044  N   ASP A  63     -14.907   3.320 -42.269  1.00  0.65           N  
ATOM   1045  CA  ASP A  63     -14.599   2.488 -41.118  1.00  0.65           C  
ATOM   1046  C   ASP A  63     -13.633   1.369 -41.461  1.00  0.65           C  
ATOM   1047  O   ASP A  63     -13.693   0.808 -42.556  1.00  0.65           O  
ATOM   1048  CB  ASP A  63     -15.867   1.918 -40.489  1.00  0.65           C  
ATOM   1049  CG  ASP A  63     -16.651   2.981 -39.810  1.00  0.65           C  
ATOM   1050  OD1 ASP A  63     -16.130   4.062 -39.726  1.00  0.65           O  
ATOM   1051  OD2 ASP A  63     -17.743   2.749 -39.380  1.00  0.65           O  
ATOM   1052  H   ASP A  63     -15.832   3.313 -42.673  1.00  0.65           H  
ATOM   1053  HA  ASP A  63     -14.115   3.122 -40.387  1.00  0.65           H  
ATOM   1054 1HB  ASP A  63     -16.484   1.449 -41.257  1.00  0.65           H  
ATOM   1055 2HB  ASP A  63     -15.609   1.147 -39.760  1.00  0.65           H  
ATOM   1056  N   LEU A  64     -12.773   1.009 -40.512  1.00  0.66           N  
ATOM   1057  CA  LEU A  64     -11.866  -0.114 -40.703  1.00  0.66           C  
ATOM   1058  C   LEU A  64     -12.387  -1.364 -39.990  1.00  0.66           C  
ATOM   1059  O   LEU A  64     -11.804  -2.446 -40.081  1.00  0.66           O  
ATOM   1060  CB  LEU A  64     -10.489   0.249 -40.182  1.00  0.66           C  
ATOM   1061  CG  LEU A  64      -9.890   1.504 -40.804  1.00  0.66           C  
ATOM   1062  CD1 LEU A  64      -8.529   1.749 -40.184  1.00  0.66           C  
ATOM   1063  CD2 LEU A  64      -9.830   1.357 -42.313  1.00  0.66           C  
ATOM   1064  H   LEU A  64     -12.743   1.532 -39.646  1.00  0.66           H  
ATOM   1065  HA  LEU A  64     -11.796  -0.328 -41.769  1.00  0.66           H  
ATOM   1066 1HB  LEU A  64     -10.539   0.376 -39.116  1.00  0.66           H  
ATOM   1067 2HB  LEU A  64      -9.815  -0.579 -40.389  1.00  0.66           H  
ATOM   1068  HG  LEU A  64     -10.521   2.362 -40.562  1.00  0.66           H  
ATOM   1069 1HD1 LEU A  64      -8.098   2.661 -40.596  1.00  0.66           H  
ATOM   1070 2HD1 LEU A  64      -8.626   1.856 -39.106  1.00  0.66           H  
ATOM   1071 3HD1 LEU A  64      -7.873   0.909 -40.400  1.00  0.66           H  
ATOM   1072 1HD2 LEU A  64      -9.412   2.265 -42.749  1.00  0.66           H  
ATOM   1073 2HD2 LEU A  64      -9.202   0.506 -42.574  1.00  0.66           H  
ATOM   1074 3HD2 LEU A  64     -10.837   1.200 -42.706  1.00  0.66           H  
ATOM   1075  N   ILE A  65     -13.479  -1.180 -39.258  1.00  0.66           N  
ATOM   1076  CA  ILE A  65     -14.152  -2.211 -38.474  1.00  0.66           C  
ATOM   1077  C   ILE A  65     -15.612  -2.303 -38.842  1.00  0.66           C  
ATOM   1078  O   ILE A  65     -16.294  -1.287 -38.981  1.00  0.66           O  
ATOM   1079  CB  ILE A  65     -14.031  -1.993 -36.949  1.00  0.66           C  
ATOM   1080  CG1 ILE A  65     -12.649  -2.085 -36.529  1.00  0.66           C  
ATOM   1081  CG2 ILE A  65     -14.883  -2.986 -36.143  1.00  0.66           C  
ATOM   1082  CD1 ILE A  65     -12.526  -1.731 -35.126  1.00  0.66           C  
ATOM   1083  H   ILE A  65     -13.881  -0.256 -39.262  1.00  0.66           H  
ATOM   1084  HA  ILE A  65     -13.691  -3.171 -38.704  1.00  0.66           H  
ATOM   1085  HB  ILE A  65     -14.368  -0.989 -36.715  1.00  0.66           H  
ATOM   1086 1HG1 ILE A  65     -12.293  -3.105 -36.667  1.00  0.66           H  
ATOM   1087 2HG1 ILE A  65     -12.031  -1.430 -37.128  1.00  0.66           H  
ATOM   1088 1HG2 ILE A  65     -14.778  -2.782 -35.079  1.00  0.66           H  
ATOM   1089 2HG2 ILE A  65     -15.927  -2.892 -36.409  1.00  0.66           H  
ATOM   1090 3HG2 ILE A  65     -14.544  -3.993 -36.350  1.00  0.66           H  
ATOM   1091 1HD1 ILE A  65     -11.495  -1.823 -34.854  1.00  0.66           H  
ATOM   1092 2HD1 ILE A  65     -12.872  -0.732 -34.921  1.00  0.66           H  
ATOM   1093 3HD1 ILE A  65     -13.132  -2.407 -34.564  1.00  0.66           H  
ATOM   1094  N   ASN A  66     -16.121  -3.516 -38.981  1.00  0.67           N  
ATOM   1095  CA  ASN A  66     -17.531  -3.678 -39.288  1.00  0.67           C  
ATOM   1096  C   ASN A  66     -18.368  -3.385 -38.044  1.00  0.67           C  
ATOM   1097  O   ASN A  66     -18.834  -4.294 -37.359  1.00  0.67           O  
ATOM   1098  CB  ASN A  66     -17.814  -5.079 -39.791  1.00  0.67           C  
ATOM   1099  CG  ASN A  66     -19.228  -5.215 -40.313  1.00  0.67           C  
ATOM   1100  OD1 ASN A  66     -19.911  -4.202 -40.507  1.00  0.67           O  
ATOM   1101  ND2 ASN A  66     -19.672  -6.429 -40.542  1.00  0.67           N  
ATOM   1102  H   ASN A  66     -15.530  -4.327 -38.866  1.00  0.67           H  
ATOM   1103  HA  ASN A  66     -17.814  -2.955 -40.054  1.00  0.67           H  
ATOM   1104 1HB  ASN A  66     -17.116  -5.331 -40.590  1.00  0.67           H  
ATOM   1105 2HB  ASN A  66     -17.664  -5.794 -38.981  1.00  0.67           H  
ATOM   1106 1HD2 ASN A  66     -20.600  -6.568 -40.891  1.00  0.67           H  
ATOM   1107 2HD2 ASN A  66     -19.082  -7.217 -40.371  1.00  0.67           H  
ATOM   1108  N   VAL A  67     -18.532  -2.100 -37.751  1.00  0.68           N  
ATOM   1109  CA  VAL A  67     -19.243  -1.672 -36.558  1.00  0.68           C  
ATOM   1110  C   VAL A  67     -20.735  -1.852 -36.766  1.00  0.68           C  
ATOM   1111  O   VAL A  67     -21.306  -1.343 -37.732  1.00  0.68           O  
ATOM   1112  CB  VAL A  67     -18.932  -0.197 -36.242  1.00  0.68           C  
ATOM   1113  CG1 VAL A  67     -19.750   0.251 -35.044  1.00  0.68           C  
ATOM   1114  CG2 VAL A  67     -17.437  -0.035 -35.962  1.00  0.68           C  
ATOM   1115  H   VAL A  67     -18.087  -1.420 -38.366  1.00  0.68           H  
ATOM   1116  HA  VAL A  67     -18.929  -2.294 -35.721  1.00  0.68           H  
ATOM   1117  HB  VAL A  67     -19.219   0.426 -37.093  1.00  0.68           H  
ATOM   1118 1HG1 VAL A  67     -19.538   1.291 -34.837  1.00  0.68           H  
ATOM   1119 2HG1 VAL A  67     -20.807   0.129 -35.266  1.00  0.68           H  
ATOM   1120 3HG1 VAL A  67     -19.497  -0.341 -34.190  1.00  0.68           H  
ATOM   1121 1HG2 VAL A  67     -17.218   1.011 -35.738  1.00  0.68           H  
ATOM   1122 2HG2 VAL A  67     -17.168  -0.661 -35.119  1.00  0.68           H  
ATOM   1123 3HG2 VAL A  67     -16.871  -0.337 -36.825  1.00  0.68           H  
ATOM   1124  N   GLN A  68     -21.349  -2.612 -35.870  1.00  0.69           N  
ATOM   1125  CA  GLN A  68     -22.753  -2.984 -35.966  1.00  0.69           C  
ATOM   1126  C   GLN A  68     -23.501  -2.887 -34.622  1.00  0.69           C  
ATOM   1127  O   GLN A  68     -22.875  -2.786 -33.559  1.00  0.69           O  
ATOM   1128  CB  GLN A  68     -22.872  -4.436 -36.501  1.00  0.69           C  
ATOM   1129  CG  GLN A  68     -22.360  -4.689 -37.946  1.00  0.69           C  
ATOM   1130  CD  GLN A  68     -23.289  -4.120 -39.038  1.00  0.69           C  
ATOM   1131  OE1 GLN A  68     -24.490  -3.936 -38.819  1.00  0.69           O  
ATOM   1132  NE2 GLN A  68     -22.743  -3.859 -40.221  1.00  0.69           N  
ATOM   1133  H   GLN A  68     -20.814  -2.986 -35.095  1.00  0.69           H  
ATOM   1134  HA  GLN A  68     -23.203  -2.314 -36.688  1.00  0.69           H  
ATOM   1135 1HB  GLN A  68     -22.303  -5.096 -35.839  1.00  0.69           H  
ATOM   1136 2HB  GLN A  68     -23.904  -4.769 -36.448  1.00  0.69           H  
ATOM   1137 1HG  GLN A  68     -21.379  -4.247 -38.071  1.00  0.69           H  
ATOM   1138 2HG  GLN A  68     -22.290  -5.764 -38.094  1.00  0.69           H  
ATOM   1139 1HE2 GLN A  68     -23.303  -3.493 -40.961  1.00  0.69           H  
ATOM   1140 2HE2 GLN A  68     -21.757  -4.024 -40.375  1.00  0.69           H  
ATOM   1141  N   PRO A  69     -24.844  -2.809 -34.657  1.00  0.69           N  
ATOM   1142  CA  PRO A  69     -25.730  -3.110 -33.549  1.00  0.69           C  
ATOM   1143  C   PRO A  69     -25.322  -4.540 -33.196  1.00  0.69           C  
ATOM   1144  O   PRO A  69     -24.535  -5.109 -33.939  1.00  0.69           O  
ATOM   1145  CB  PRO A  69     -27.126  -2.953 -34.147  1.00  0.69           C  
ATOM   1146  CG  PRO A  69     -26.926  -2.009 -35.324  1.00  0.69           C  
ATOM   1147  CD  PRO A  69     -25.544  -2.326 -35.865  1.00  0.69           C  
ATOM   1148  HA  PRO A  69     -25.548  -2.412 -32.730  1.00  0.69           H  
ATOM   1149 1HB  PRO A  69     -27.524  -3.935 -34.436  1.00  0.69           H  
ATOM   1150 2HB  PRO A  69     -27.809  -2.534 -33.387  1.00  0.69           H  
ATOM   1151 1HG  PRO A  69     -27.719  -2.160 -36.070  1.00  0.69           H  
ATOM   1152 2HG  PRO A  69     -27.014  -0.964 -34.976  1.00  0.69           H  
ATOM   1153 1HD  PRO A  69     -25.603  -3.106 -36.634  1.00  0.69           H  
ATOM   1154 2HD  PRO A  69     -25.102  -1.394 -36.242  1.00  0.69           H  
ATOM   1155  N   ALA A  70     -25.803  -5.137 -32.110  1.00  0.68           N  
ATOM   1156  CA  ALA A  70     -25.272  -6.436 -31.658  1.00  0.68           C  
ATOM   1157  C   ALA A  70     -23.863  -6.167 -31.199  1.00  0.68           C  
ATOM   1158  O   ALA A  70     -22.864  -6.659 -31.735  1.00  0.68           O  
ATOM   1159  CB  ALA A  70     -25.300  -7.535 -32.713  1.00  0.68           C  
ATOM   1160  H   ALA A  70     -26.495  -4.698 -31.527  1.00  0.68           H  
ATOM   1161  HA  ALA A  70     -25.862  -6.766 -30.803  1.00  0.68           H  
ATOM   1162 1HB  ALA A  70     -24.899  -8.443 -32.270  1.00  0.68           H  
ATOM   1163 2HB  ALA A  70     -26.330  -7.710 -33.019  1.00  0.68           H  
ATOM   1164 3HB  ALA A  70     -24.715  -7.317 -33.585  1.00  0.68           H  
ATOM   1165  N   ALA A  71     -23.822  -5.362 -30.154  1.00  0.66           N  
ATOM   1166  CA  ALA A  71     -22.607  -4.839 -29.594  1.00  0.66           C  
ATOM   1167  C   ALA A  71     -21.496  -5.868 -29.355  1.00  0.66           C  
ATOM   1168  O   ALA A  71     -20.345  -5.520 -29.614  1.00  0.66           O  
ATOM   1169  CB  ALA A  71     -22.938  -4.110 -28.311  1.00  0.66           C  
ATOM   1170  H   ALA A  71     -24.703  -5.053 -29.769  1.00  0.66           H  
ATOM   1171  HA  ALA A  71     -22.221  -4.108 -30.305  1.00  0.66           H  
ATOM   1172 1HB  ALA A  71     -22.056  -3.667 -27.979  1.00  0.66           H  
ATOM   1173 2HB  ALA A  71     -23.672  -3.346 -28.503  1.00  0.66           H  
ATOM   1174 3HB  ALA A  71     -23.319  -4.751 -27.550  1.00  0.66           H  
ATOM   1175  N   PRO A  72     -21.730  -7.104 -28.837  1.00  0.64           N  
ATOM   1176  CA  PRO A  72     -20.687  -8.097 -28.642  1.00  0.64           C  
ATOM   1177  C   PRO A  72     -19.964  -8.468 -29.936  1.00  0.64           C  
ATOM   1178  O   PRO A  72     -18.811  -8.897 -29.903  1.00  0.64           O  
ATOM   1179  CB  PRO A  72     -21.460  -9.294 -28.080  1.00  0.64           C  
ATOM   1180  CG  PRO A  72     -22.696  -8.693 -27.454  1.00  0.64           C  
ATOM   1181  CD  PRO A  72     -23.067  -7.566 -28.373  1.00  0.64           C  
ATOM   1182  HA  PRO A  72     -19.970  -7.728 -27.897  1.00  0.64           H  
ATOM   1183 1HB  PRO A  72     -21.693  -9.999 -28.893  1.00  0.64           H  
ATOM   1184 2HB  PRO A  72     -20.834  -9.838 -27.357  1.00  0.64           H  
ATOM   1185 1HG  PRO A  72     -23.488  -9.452 -27.370  1.00  0.64           H  
ATOM   1186 2HG  PRO A  72     -22.473  -8.348 -26.433  1.00  0.64           H  
ATOM   1187 1HD  PRO A  72     -23.642  -7.988 -29.200  1.00  0.64           H  
ATOM   1188 2HD  PRO A  72     -23.617  -6.831 -27.822  1.00  0.64           H  
ATOM   1189  N   GLN A  73     -20.611  -8.282 -31.097  1.00  0.61           N  
ATOM   1190  CA  GLN A  73     -19.951  -8.642 -32.345  1.00  0.61           C  
ATOM   1191  C   GLN A  73     -18.985  -7.528 -32.672  1.00  0.61           C  
ATOM   1192  O   GLN A  73     -17.867  -7.758 -33.152  1.00  0.61           O  
ATOM   1193  CB  GLN A  73     -20.969  -8.829 -33.470  1.00  0.61           C  
ATOM   1194  CG  GLN A  73     -21.919  -9.997 -33.250  1.00  0.61           C  
ATOM   1195  CD  GLN A  73     -22.930 -10.163 -34.378  1.00  0.61           C  
ATOM   1196  OE1 GLN A  73     -23.288  -9.207 -35.067  1.00  0.61           O  
ATOM   1197  NE2 GLN A  73     -23.399 -11.392 -34.568  1.00  0.61           N  
ATOM   1198  H   GLN A  73     -21.545  -7.881 -31.144  1.00  0.61           H  
ATOM   1199  HA  GLN A  73     -19.389  -9.565 -32.206  1.00  0.61           H  
ATOM   1200 1HB  GLN A  73     -21.569  -7.920 -33.573  1.00  0.61           H  
ATOM   1201 2HB  GLN A  73     -20.447  -8.984 -34.412  1.00  0.61           H  
ATOM   1202 1HG  GLN A  73     -21.341 -10.914 -33.165  1.00  0.61           H  
ATOM   1203 2HG  GLN A  73     -22.471  -9.812 -32.326  1.00  0.61           H  
ATOM   1204 1HE2 GLN A  73     -24.067 -11.566 -35.293  1.00  0.61           H  
ATOM   1205 2HE2 GLN A  73     -23.085 -12.143 -33.987  1.00  0.61           H  
ATOM   1206  N   THR A  74     -19.428  -6.308 -32.371  1.00  0.59           N  
ATOM   1207  CA  THR A  74     -18.625  -5.114 -32.591  1.00  0.59           C  
ATOM   1208  C   THR A  74     -17.413  -5.148 -31.661  1.00  0.59           C  
ATOM   1209  O   THR A  74     -16.285  -4.878 -32.085  1.00  0.59           O  
ATOM   1210  CB  THR A  74     -19.473  -3.840 -32.405  1.00  0.59           C  
ATOM   1211  OG1 THR A  74     -20.530  -3.862 -33.393  1.00  0.59           O  
ATOM   1212  CG2 THR A  74     -18.624  -2.588 -32.561  1.00  0.59           C  
ATOM   1213  H   THR A  74     -20.375  -6.228 -31.987  1.00  0.59           H  
ATOM   1214  HA  THR A  74     -18.264  -5.122 -33.620  1.00  0.59           H  
ATOM   1215  HB  THR A  74     -19.914  -3.844 -31.416  1.00  0.59           H  
ATOM   1216  HG1 THR A  74     -21.283  -3.280 -33.145  1.00  0.59           H  
ATOM   1217 1HG2 THR A  74     -19.254  -1.716 -32.417  1.00  0.59           H  
ATOM   1218 2HG2 THR A  74     -17.840  -2.590 -31.817  1.00  0.59           H  
ATOM   1219 3HG2 THR A  74     -18.178  -2.565 -33.547  1.00  0.59           H  
ATOM   1220  N   LEU A  75     -17.640  -5.525 -30.398  1.00  0.58           N  
ATOM   1221  CA  LEU A  75     -16.554  -5.616 -29.428  1.00  0.58           C  
ATOM   1222  C   LEU A  75     -15.511  -6.621 -29.908  1.00  0.58           C  
ATOM   1223  O   LEU A  75     -14.324  -6.293 -29.970  1.00  0.58           O  
ATOM   1224  CB  LEU A  75     -17.082  -6.025 -28.044  1.00  0.58           C  
ATOM   1225  CG  LEU A  75     -16.005  -6.194 -26.918  1.00  0.58           C  
ATOM   1226  CD1 LEU A  75     -15.322  -4.852 -26.675  1.00  0.58           C  
ATOM   1227  CD2 LEU A  75     -16.659  -6.712 -25.613  1.00  0.58           C  
ATOM   1228  H   LEU A  75     -18.596  -5.722 -30.109  1.00  0.58           H  
ATOM   1229  HA  LEU A  75     -16.076  -4.646 -29.346  1.00  0.58           H  
ATOM   1230 1HB  LEU A  75     -17.779  -5.267 -27.723  1.00  0.58           H  
ATOM   1231 2HB  LEU A  75     -17.615  -6.970 -28.142  1.00  0.58           H  
ATOM   1232  HG  LEU A  75     -15.249  -6.908 -27.249  1.00  0.58           H  
ATOM   1233 1HD1 LEU A  75     -14.558  -4.971 -25.904  1.00  0.58           H  
ATOM   1234 2HD1 LEU A  75     -14.849  -4.507 -27.595  1.00  0.58           H  
ATOM   1235 3HD1 LEU A  75     -16.061  -4.120 -26.345  1.00  0.58           H  
ATOM   1236 1HD2 LEU A  75     -15.898  -6.824 -24.848  1.00  0.58           H  
ATOM   1237 2HD2 LEU A  75     -17.396  -6.024 -25.261  1.00  0.58           H  
ATOM   1238 3HD2 LEU A  75     -17.130  -7.678 -25.804  1.00  0.58           H  
ATOM   1239  N   ASP A  76     -15.941  -7.835 -30.289  1.00  0.57           N  
ATOM   1240  CA  ASP A  76     -15.000  -8.832 -30.796  1.00  0.57           C  
ATOM   1241  C   ASP A  76     -14.288  -8.398 -32.078  1.00  0.57           C  
ATOM   1242  O   ASP A  76     -13.088  -8.647 -32.234  1.00  0.57           O  
ATOM   1243  CB  ASP A  76     -15.702 -10.172 -31.027  1.00  0.57           C  
ATOM   1244  CG  ASP A  76     -15.997 -10.913 -29.732  1.00  0.57           C  
ATOM   1245  OD1 ASP A  76     -15.444 -10.536 -28.710  1.00  0.57           O  
ATOM   1246  OD2 ASP A  76     -16.732 -11.870 -29.772  1.00  0.57           O  
ATOM   1247  H   ASP A  76     -16.932  -8.079 -30.219  1.00  0.57           H  
ATOM   1248  HA  ASP A  76     -14.239  -8.986 -30.031  1.00  0.57           H  
ATOM   1249 1HB  ASP A  76     -16.652  -9.987 -31.542  1.00  0.57           H  
ATOM   1250 2HB  ASP A  76     -15.095 -10.800 -31.675  1.00  0.57           H  
ATOM   1251  N   SER A  77     -15.001  -7.721 -32.985  1.00  0.56           N  
ATOM   1252  CA  SER A  77     -14.396  -7.266 -34.232  1.00  0.56           C  
ATOM   1253  C   SER A  77     -13.290  -6.252 -33.926  1.00  0.56           C  
ATOM   1254  O   SER A  77     -12.211  -6.285 -34.527  1.00  0.56           O  
ATOM   1255  CB  SER A  77     -15.464  -6.676 -35.133  1.00  0.56           C  
ATOM   1256  OG  SER A  77     -16.394  -7.661 -35.506  1.00  0.56           O  
ATOM   1257  H   SER A  77     -15.994  -7.549 -32.834  1.00  0.56           H  
ATOM   1258  HA  SER A  77     -13.948  -8.123 -34.735  1.00  0.56           H  
ATOM   1259 1HB  SER A  77     -15.973  -5.860 -34.619  1.00  0.56           H  
ATOM   1260 2HB  SER A  77     -14.997  -6.267 -36.020  1.00  0.56           H  
ATOM   1261  HG  SER A  77     -16.914  -7.852 -34.690  1.00  0.56           H  
ATOM   1262  N   PHE A  78     -13.556  -5.384 -32.948  1.00  0.56           N  
ATOM   1263  CA  PHE A  78     -12.613  -4.383 -32.473  1.00  0.56           C  
ATOM   1264  C   PHE A  78     -11.435  -5.056 -31.791  1.00  0.56           C  
ATOM   1265  O   PHE A  78     -10.285  -4.678 -32.020  1.00  0.56           O  
ATOM   1266  CB  PHE A  78     -13.345  -3.353 -31.608  1.00  0.56           C  
ATOM   1267  CG  PHE A  78     -12.483  -2.267 -30.989  1.00  0.56           C  
ATOM   1268  CD1 PHE A  78     -11.631  -1.481 -31.737  1.00  0.56           C  
ATOM   1269  CD2 PHE A  78     -12.583  -1.996 -29.654  1.00  0.56           C  
ATOM   1270  CE1 PHE A  78     -10.891  -0.485 -31.177  1.00  0.56           C  
ATOM   1271  CE2 PHE A  78     -11.841  -0.996 -29.088  1.00  0.56           C  
ATOM   1272  CZ  PHE A  78     -10.993  -0.244 -29.858  1.00  0.56           C  
ATOM   1273  H   PHE A  78     -14.480  -5.405 -32.516  1.00  0.56           H  
ATOM   1274  HA  PHE A  78     -12.206  -3.867 -33.327  1.00  0.56           H  
ATOM   1275 1HB  PHE A  78     -14.122  -2.876 -32.204  1.00  0.56           H  
ATOM   1276 2HB  PHE A  78     -13.854  -3.874 -30.798  1.00  0.56           H  
ATOM   1277  HD1 PHE A  78     -11.543  -1.660 -32.759  1.00  0.56           H  
ATOM   1278  HD2 PHE A  78     -13.266  -2.588 -29.043  1.00  0.56           H  
ATOM   1279  HE1 PHE A  78     -10.236   0.114 -31.787  1.00  0.56           H  
ATOM   1280  HE2 PHE A  78     -11.933  -0.796 -28.028  1.00  0.56           H  
ATOM   1281  HZ  PHE A  78     -10.421   0.551 -29.414  1.00  0.56           H  
ATOM   1282  N   GLY A  79     -11.704  -6.059 -30.969  1.00  0.56           N  
ATOM   1283  CA  GLY A  79     -10.652  -6.827 -30.323  1.00  0.56           C  
ATOM   1284  C   GLY A  79      -9.671  -7.379 -31.364  1.00  0.56           C  
ATOM   1285  O   GLY A  79      -8.457  -7.159 -31.265  1.00  0.56           O  
ATOM   1286  H   GLY A  79     -12.673  -6.302 -30.776  1.00  0.56           H  
ATOM   1287 1HA  GLY A  79     -10.122  -6.219 -29.603  1.00  0.56           H  
ATOM   1288 2HA  GLY A  79     -11.110  -7.644 -29.768  1.00  0.56           H  
ATOM   1289  N   GLU A  80     -10.195  -8.080 -32.380  1.00  0.57           N  
ATOM   1290  CA  GLU A  80      -9.341  -8.661 -33.418  1.00  0.57           C  
ATOM   1291  C   GLU A  80      -8.583  -7.586 -34.214  1.00  0.57           C  
ATOM   1292  O   GLU A  80      -7.397  -7.760 -34.528  1.00  0.57           O  
ATOM   1293  CB  GLU A  80     -10.189  -9.511 -34.376  1.00  0.57           C  
ATOM   1294  CG  GLU A  80     -10.737 -10.854 -33.802  1.00  0.57           C  
ATOM   1295  CD  GLU A  80      -9.662 -11.911 -33.535  1.00  0.57           C  
ATOM   1296  OE1 GLU A  80      -8.606 -11.809 -34.108  1.00  0.57           O  
ATOM   1297  OE2 GLU A  80      -9.911 -12.833 -32.765  1.00  0.57           O  
ATOM   1298  H   GLU A  80     -11.207  -8.220 -32.414  1.00  0.57           H  
ATOM   1299  HA  GLU A  80      -8.608  -9.306 -32.934  1.00  0.57           H  
ATOM   1300 1HB  GLU A  80     -11.054  -8.922 -34.695  1.00  0.57           H  
ATOM   1301 2HB  GLU A  80      -9.607  -9.740 -35.267  1.00  0.57           H  
ATOM   1302 1HG  GLU A  80     -11.254 -10.634 -32.872  1.00  0.57           H  
ATOM   1303 2HG  GLU A  80     -11.469 -11.256 -34.499  1.00  0.57           H  
ATOM   1304  N   TRP A  81      -9.243  -6.457 -34.498  1.00  0.58           N  
ATOM   1305  CA  TRP A  81      -8.608  -5.344 -35.194  1.00  0.58           C  
ATOM   1306  C   TRP A  81      -7.455  -4.793 -34.357  1.00  0.58           C  
ATOM   1307  O   TRP A  81      -6.354  -4.541 -34.863  1.00  0.58           O  
ATOM   1308  CB  TRP A  81      -9.634  -4.257 -35.521  1.00  0.58           C  
ATOM   1309  CG  TRP A  81      -9.061  -3.052 -36.188  1.00  0.58           C  
ATOM   1310  CD1 TRP A  81      -8.819  -2.855 -37.516  1.00  0.58           C  
ATOM   1311  CD2 TRP A  81      -8.670  -1.848 -35.530  1.00  0.58           C  
ATOM   1312  NE1 TRP A  81      -8.283  -1.609 -37.713  1.00  0.58           N  
ATOM   1313  CE2 TRP A  81      -8.193  -0.976 -36.509  1.00  0.58           C  
ATOM   1314  CE3 TRP A  81      -8.688  -1.446 -34.214  1.00  0.58           C  
ATOM   1315  CZ2 TRP A  81      -7.732   0.281 -36.196  1.00  0.58           C  
ATOM   1316  CZ3 TRP A  81      -8.242  -0.212 -33.905  1.00  0.58           C  
ATOM   1317  CH2 TRP A  81      -7.772   0.650 -34.863  1.00  0.58           C  
ATOM   1318  H   TRP A  81     -10.229  -6.373 -34.247  1.00  0.58           H  
ATOM   1319  HA  TRP A  81      -8.201  -5.712 -36.136  1.00  0.58           H  
ATOM   1320 1HB  TRP A  81     -10.409  -4.675 -36.164  1.00  0.58           H  
ATOM   1321 2HB  TRP A  81     -10.117  -3.940 -34.601  1.00  0.58           H  
ATOM   1322  HD1 TRP A  81      -9.006  -3.586 -38.305  1.00  0.58           H  
ATOM   1323  HE1 TRP A  81      -7.995  -1.233 -38.607  1.00  0.58           H  
ATOM   1324  HE3 TRP A  81      -9.059  -2.117 -33.434  1.00  0.58           H  
ATOM   1325  HZ2 TRP A  81      -7.354   0.975 -36.953  1.00  0.58           H  
ATOM   1326  HZ3 TRP A  81      -8.271   0.060 -32.868  1.00  0.58           H  
ATOM   1327  HH2 TRP A  81      -7.420   1.642 -34.571  1.00  0.58           H  
ATOM   1328  N   ARG A  82      -7.688  -4.610 -33.061  1.00  0.59           N  
ATOM   1329  CA  ARG A  82      -6.639  -4.116 -32.195  1.00  0.59           C  
ATOM   1330  C   ARG A  82      -5.418  -5.021 -32.226  1.00  0.59           C  
ATOM   1331  O   ARG A  82      -4.280  -4.563 -32.408  1.00  0.59           O  
ATOM   1332  CB  ARG A  82      -7.115  -4.008 -30.763  1.00  0.59           C  
ATOM   1333  CG  ARG A  82      -6.028  -3.575 -29.831  1.00  0.59           C  
ATOM   1334  CD  ARG A  82      -6.542  -3.353 -28.536  1.00  0.59           C  
ATOM   1335  NE  ARG A  82      -5.568  -2.818 -27.659  1.00  0.59           N  
ATOM   1336  CZ  ARG A  82      -4.880  -3.499 -26.758  1.00  0.59           C  
ATOM   1337  NH1 ARG A  82      -5.107  -4.732 -26.568  1.00  0.59           N  
ATOM   1338  NH2 ARG A  82      -3.964  -2.911 -26.055  1.00  0.59           N  
ATOM   1339  H   ARG A  82      -8.605  -4.815 -32.671  1.00  0.59           H  
ATOM   1340  HA  ARG A  82      -6.366  -3.128 -32.541  1.00  0.59           H  
ATOM   1341 1HB  ARG A  82      -7.940  -3.299 -30.695  1.00  0.59           H  
ATOM   1342 2HB  ARG A  82      -7.481  -4.975 -30.416  1.00  0.59           H  
ATOM   1343 1HG  ARG A  82      -5.286  -4.368 -29.763  1.00  0.59           H  
ATOM   1344 2HG  ARG A  82      -5.561  -2.662 -30.187  1.00  0.59           H  
ATOM   1345 1HD  ARG A  82      -7.341  -2.689 -28.613  1.00  0.59           H  
ATOM   1346 2HD  ARG A  82      -6.883  -4.299 -28.123  1.00  0.59           H  
ATOM   1347  HE  ARG A  82      -5.308  -1.855 -27.792  1.00  0.59           H  
ATOM   1348 1HH1 ARG A  82      -5.794  -5.226 -27.148  1.00  0.59           H  
ATOM   1349 2HH1 ARG A  82      -4.569  -5.209 -25.858  1.00  0.59           H  
ATOM   1350 1HH2 ARG A  82      -3.780  -1.934 -26.216  1.00  0.59           H  
ATOM   1351 2HH2 ARG A  82      -3.428  -3.441 -25.372  1.00  0.59           H  
ATOM   1352  N   LYS A  83      -5.664  -6.320 -32.083  1.00  0.61           N  
ATOM   1353  CA  LYS A  83      -4.607  -7.315 -32.085  1.00  0.61           C  
ATOM   1354  C   LYS A  83      -3.784  -7.324 -33.377  1.00  0.61           C  
ATOM   1355  O   LYS A  83      -2.558  -7.453 -33.335  1.00  0.61           O  
ATOM   1356  CB  LYS A  83      -5.209  -8.687 -31.834  1.00  0.61           C  
ATOM   1357  CG  LYS A  83      -4.211  -9.829 -31.746  1.00  0.61           C  
ATOM   1358  CD  LYS A  83      -4.920 -11.139 -31.404  1.00  0.61           C  
ATOM   1359  CE  LYS A  83      -3.944 -12.310 -31.364  1.00  0.61           C  
ATOM   1360  NZ  LYS A  83      -4.631 -13.596 -31.051  1.00  0.61           N  
ATOM   1361  H   LYS A  83      -6.629  -6.630 -31.937  1.00  0.61           H  
ATOM   1362  HA  LYS A  83      -3.935  -7.095 -31.268  1.00  0.61           H  
ATOM   1363 1HB  LYS A  83      -5.780  -8.660 -30.901  1.00  0.61           H  
ATOM   1364 2HB  LYS A  83      -5.913  -8.920 -32.632  1.00  0.61           H  
ATOM   1365 1HG  LYS A  83      -3.705  -9.936 -32.707  1.00  0.61           H  
ATOM   1366 2HG  LYS A  83      -3.467  -9.609 -30.984  1.00  0.61           H  
ATOM   1367 1HD  LYS A  83      -5.404 -11.042 -30.429  1.00  0.61           H  
ATOM   1368 2HD  LYS A  83      -5.693 -11.340 -32.152  1.00  0.61           H  
ATOM   1369 1HE  LYS A  83      -3.455 -12.397 -32.333  1.00  0.61           H  
ATOM   1370 2HE  LYS A  83      -3.187 -12.118 -30.602  1.00  0.61           H  
ATOM   1371 1HZ  LYS A  83      -3.953 -14.345 -31.037  1.00  0.61           H  
ATOM   1372 2HZ  LYS A  83      -5.078 -13.532 -30.149  1.00  0.61           H  
ATOM   1373 3HZ  LYS A  83      -5.329 -13.786 -31.761  1.00  0.61           H  
ATOM   1374  N   THR A  84      -4.460  -7.218 -34.525  1.00  0.64           N  
ATOM   1375  CA  THR A  84      -3.789  -7.289 -35.819  1.00  0.64           C  
ATOM   1376  C   THR A  84      -3.251  -5.970 -36.389  1.00  0.64           C  
ATOM   1377  O   THR A  84      -2.110  -5.909 -36.862  1.00  0.64           O  
ATOM   1378  CB  THR A  84      -4.749  -7.871 -36.870  1.00  0.64           C  
ATOM   1379  OG1 THR A  84      -5.159  -9.188 -36.474  1.00  0.64           O  
ATOM   1380  CG2 THR A  84      -4.070  -7.936 -38.228  1.00  0.64           C  
ATOM   1381  H   THR A  84      -5.478  -7.132 -34.499  1.00  0.64           H  
ATOM   1382  HA  THR A  84      -2.945  -7.969 -35.711  1.00  0.64           H  
ATOM   1383  HB  THR A  84      -5.634  -7.231 -36.944  1.00  0.64           H  
ATOM   1384  HG1 THR A  84      -5.831  -9.107 -35.775  1.00  0.64           H  
ATOM   1385 1HG2 THR A  84      -4.764  -8.342 -38.960  1.00  0.64           H  
ATOM   1386 2HG2 THR A  84      -3.771  -6.930 -38.534  1.00  0.64           H  
ATOM   1387 3HG2 THR A  84      -3.190  -8.573 -38.167  1.00  0.64           H  
ATOM   1388  N   ASP A  85      -4.081  -4.929 -36.394  1.00  0.67           N  
ATOM   1389  CA  ASP A  85      -3.714  -3.679 -37.036  1.00  0.67           C  
ATOM   1390  C   ASP A  85      -3.227  -2.565 -36.109  1.00  0.67           C  
ATOM   1391  O   ASP A  85      -2.321  -1.813 -36.465  1.00  0.67           O  
ATOM   1392  CB  ASP A  85      -4.919  -3.178 -37.827  1.00  0.67           C  
ATOM   1393  CG  ASP A  85      -5.314  -4.144 -38.970  1.00  0.67           C  
ATOM   1394  OD1 ASP A  85      -4.475  -4.443 -39.787  1.00  0.67           O  
ATOM   1395  OD2 ASP A  85      -6.441  -4.589 -38.996  1.00  0.67           O  
ATOM   1396  H   ASP A  85      -4.993  -5.000 -35.957  1.00  0.67           H  
ATOM   1397  HA  ASP A  85      -2.911  -3.893 -37.741  1.00  0.67           H  
ATOM   1398 1HB  ASP A  85      -5.767  -3.068 -37.147  1.00  0.67           H  
ATOM   1399 2HB  ASP A  85      -4.704  -2.196 -38.244  1.00  0.67           H  
ATOM   1400  N   LEU A  86      -3.803  -2.436 -34.919  1.00  0.71           N  
ATOM   1401  CA  LEU A  86      -3.421  -1.283 -34.089  1.00  0.71           C  
ATOM   1402  C   LEU A  86      -2.132  -1.523 -33.288  1.00  0.71           C  
ATOM   1403  O   LEU A  86      -1.207  -0.705 -33.329  1.00  0.71           O  
ATOM   1404  CB  LEU A  86      -4.563  -0.887 -33.163  1.00  0.71           C  
ATOM   1405  CG  LEU A  86      -4.343   0.371 -32.344  1.00  0.71           C  
ATOM   1406  CD1 LEU A  86      -4.174   1.561 -33.253  1.00  0.71           C  
ATOM   1407  CD2 LEU A  86      -5.526   0.566 -31.397  1.00  0.71           C  
ATOM   1408  H   LEU A  86      -4.532  -3.097 -34.639  1.00  0.71           H  
ATOM   1409  HA  LEU A  86      -3.237  -0.441 -34.748  1.00  0.71           H  
ATOM   1410 1HB  LEU A  86      -5.464  -0.782 -33.744  1.00  0.71           H  
ATOM   1411 2HB  LEU A  86      -4.694  -1.688 -32.452  1.00  0.71           H  
ATOM   1412  HG  LEU A  86      -3.430   0.274 -31.796  1.00  0.71           H  
ATOM   1413 1HD1 LEU A  86      -3.994   2.434 -32.648  1.00  0.71           H  
ATOM   1414 2HD1 LEU A  86      -3.322   1.399 -33.910  1.00  0.71           H  
ATOM   1415 3HD1 LEU A  86      -5.072   1.708 -33.846  1.00  0.71           H  
ATOM   1416 1HD2 LEU A  86      -5.360   1.437 -30.799  1.00  0.71           H  
ATOM   1417 2HD2 LEU A  86      -6.421   0.692 -31.958  1.00  0.71           H  
ATOM   1418 3HD2 LEU A  86      -5.629  -0.296 -30.751  1.00  0.71           H  
ATOM   1419  N   LEU A  87      -2.044  -2.655 -32.590  1.00  0.74           N  
ATOM   1420  CA  LEU A  87      -0.859  -2.974 -31.775  1.00  0.74           C  
ATOM   1421  C   LEU A  87       0.429  -3.116 -32.570  1.00  0.74           C  
ATOM   1422  O   LEU A  87       1.520  -2.980 -32.019  1.00  0.74           O  
ATOM   1423  CB  LEU A  87      -1.100  -4.220 -30.924  1.00  0.74           C  
ATOM   1424  CG  LEU A  87      -2.023  -3.990 -29.754  1.00  0.74           C  
ATOM   1425  CD1 LEU A  87      -2.388  -5.285 -29.113  1.00  0.74           C  
ATOM   1426  CD2 LEU A  87      -1.268  -3.111 -28.747  1.00  0.74           C  
ATOM   1427  H   LEU A  87      -2.831  -3.306 -32.596  1.00  0.74           H  
ATOM   1428  HA  LEU A  87      -0.718  -2.147 -31.080  1.00  0.74           H  
ATOM   1429 1HB  LEU A  87      -1.546  -4.996 -31.557  1.00  0.74           H  
ATOM   1430 2HB  LEU A  87      -0.145  -4.583 -30.548  1.00  0.74           H  
ATOM   1431  HG  LEU A  87      -2.931  -3.492 -30.091  1.00  0.74           H  
ATOM   1432 1HD1 LEU A  87      -3.028  -5.096 -28.278  1.00  0.74           H  
ATOM   1433 2HD1 LEU A  87      -2.900  -5.892 -29.823  1.00  0.74           H  
ATOM   1434 3HD1 LEU A  87      -1.490  -5.796 -28.775  1.00  0.74           H  
ATOM   1435 1HD2 LEU A  87      -1.893  -2.908 -27.883  1.00  0.74           H  
ATOM   1436 2HD2 LEU A  87      -0.366  -3.626 -28.423  1.00  0.74           H  
ATOM   1437 3HD2 LEU A  87      -0.989  -2.178 -29.224  1.00  0.74           H  
ATOM   1438  N   ASN A  88       0.314  -3.368 -33.868  1.00  0.77           N  
ATOM   1439  CA  ASN A  88       1.481  -3.523 -34.717  1.00  0.77           C  
ATOM   1440  C   ASN A  88       1.918  -2.181 -35.318  1.00  0.77           C  
ATOM   1441  O   ASN A  88       2.855  -2.121 -36.117  1.00  0.77           O  
ATOM   1442  CB  ASN A  88       1.207  -4.574 -35.775  1.00  0.77           C  
ATOM   1443  CG  ASN A  88       1.220  -5.973 -35.175  1.00  0.77           C  
ATOM   1444  OD1 ASN A  88       2.084  -6.273 -34.337  1.00  0.77           O  
ATOM   1445  ND2 ASN A  88       0.296  -6.814 -35.563  1.00  0.77           N  
ATOM   1446  H   ASN A  88      -0.609  -3.467 -34.268  1.00  0.77           H  
ATOM   1447  HA  ASN A  88       2.309  -3.878 -34.103  1.00  0.77           H  
ATOM   1448 1HB  ASN A  88       0.225  -4.389 -36.227  1.00  0.77           H  
ATOM   1449 2HB  ASN A  88       1.953  -4.510 -36.565  1.00  0.77           H  
ATOM   1450 1HD2 ASN A  88       0.264  -7.737 -35.182  1.00  0.77           H  
ATOM   1451 2HD2 ASN A  88      -0.412  -6.526 -36.229  1.00  0.77           H  
ATOM   1452  N   ARG A  89       1.255  -1.099 -34.893  1.00  0.78           N  
ATOM   1453  CA  ARG A  89       1.598   0.260 -35.288  1.00  0.78           C  
ATOM   1454  C   ARG A  89       1.950   1.093 -34.046  1.00  0.78           C  
ATOM   1455  O   ARG A  89       2.877   1.905 -34.083  1.00  0.78           O  
ATOM   1456  CB  ARG A  89       0.461   0.911 -36.049  1.00  0.78           C  
ATOM   1457  CG  ARG A  89       0.188   0.327 -37.433  1.00  0.78           C  
ATOM   1458  CD  ARG A  89      -0.923   1.047 -38.083  1.00  0.78           C  
ATOM   1459  NE  ARG A  89      -2.171   0.797 -37.403  1.00  0.78           N  
ATOM   1460  CZ  ARG A  89      -3.168   1.688 -37.302  1.00  0.78           C  
ATOM   1461  NH1 ARG A  89      -3.055   2.876 -37.822  1.00  0.78           N  
ATOM   1462  NH2 ARG A  89      -4.277   1.419 -36.670  1.00  0.78           N  
ATOM   1463  H   ARG A  89       0.471  -1.209 -34.259  1.00  0.78           H  
ATOM   1464  HA  ARG A  89       2.470   0.225 -35.939  1.00  0.78           H  
ATOM   1465 1HB  ARG A  89      -0.461   0.809 -35.469  1.00  0.78           H  
ATOM   1466 2HB  ARG A  89       0.659   1.974 -36.164  1.00  0.78           H  
ATOM   1467 1HG  ARG A  89       1.078   0.416 -38.053  1.00  0.78           H  
ATOM   1468 2HG  ARG A  89      -0.089  -0.724 -37.337  1.00  0.78           H  
ATOM   1469 1HD  ARG A  89      -0.731   2.118 -38.061  1.00  0.78           H  
ATOM   1470 2HD  ARG A  89      -1.023   0.713 -39.114  1.00  0.78           H  
ATOM   1471  HE  ARG A  89      -2.295  -0.127 -36.975  1.00  0.78           H  
ATOM   1472 1HH1 ARG A  89      -2.221   3.148 -38.316  1.00  0.78           H  
ATOM   1473 2HH1 ARG A  89      -3.838   3.526 -37.687  1.00  0.78           H  
ATOM   1474 1HH2 ARG A  89      -4.426   0.527 -36.227  1.00  0.78           H  
ATOM   1475 2HH2 ARG A  89      -4.971   2.173 -36.614  1.00  0.78           H  
ATOM   1476  N   LYS A  90       1.227   0.870 -32.936  1.00  0.77           N  
ATOM   1477  CA  LYS A  90       1.494   1.597 -31.691  1.00  0.77           C  
ATOM   1478  C   LYS A  90       1.126   0.764 -30.462  1.00  0.77           C  
ATOM   1479  O   LYS A  90      -0.046   0.456 -30.233  1.00  0.77           O  
ATOM   1480  CB  LYS A  90       0.695   2.921 -31.676  1.00  0.77           C  
ATOM   1481  CG  LYS A  90       0.877   3.831 -30.420  1.00  0.77           C  
ATOM   1482  CD  LYS A  90       2.281   4.452 -30.372  1.00  0.77           C  
ATOM   1483  CE  LYS A  90       2.487   5.397 -29.146  1.00  0.77           C  
ATOM   1484  NZ  LYS A  90       1.779   6.730 -29.293  1.00  0.77           N  
ATOM   1485  H   LYS A  90       0.460   0.202 -32.968  1.00  0.77           H  
ATOM   1486  HA  LYS A  90       2.559   1.820 -31.639  1.00  0.77           H  
ATOM   1487 1HB  LYS A  90       0.971   3.514 -32.549  1.00  0.77           H  
ATOM   1488 2HB  LYS A  90      -0.370   2.697 -31.762  1.00  0.77           H  
ATOM   1489 1HG  LYS A  90       0.134   4.635 -30.436  1.00  0.77           H  
ATOM   1490 2HG  LYS A  90       0.721   3.238 -29.514  1.00  0.77           H  
ATOM   1491 1HD  LYS A  90       3.020   3.652 -30.324  1.00  0.77           H  
ATOM   1492 2HD  LYS A  90       2.451   5.022 -31.284  1.00  0.77           H  
ATOM   1493 1HE  LYS A  90       2.115   4.900 -28.246  1.00  0.77           H  
ATOM   1494 2HE  LYS A  90       3.555   5.585 -29.027  1.00  0.77           H  
ATOM   1495 1HZ  LYS A  90       1.957   7.331 -28.454  1.00  0.77           H  
ATOM   1496 2HZ  LYS A  90       2.125   7.205 -30.107  1.00  0.77           H  
ATOM   1497 3HZ  LYS A  90       0.763   6.620 -29.385  1.00  0.77           H  
ATOM   1498  N   SER A  91       2.127   0.467 -29.631  1.00  0.74           N  
ATOM   1499  CA  SER A  91       1.889  -0.302 -28.414  1.00  0.74           C  
ATOM   1500  C   SER A  91       1.073   0.510 -27.438  1.00  0.74           C  
ATOM   1501  O   SER A  91       1.326   1.702 -27.271  1.00  0.74           O  
ATOM   1502  CB  SER A  91       3.179  -0.715 -27.756  1.00  0.74           C  
ATOM   1503  OG  SER A  91       2.927  -1.385 -26.552  1.00  0.74           O  
ATOM   1504  H   SER A  91       3.066   0.752 -29.865  1.00  0.74           H  
ATOM   1505  HA  SER A  91       1.324  -1.200 -28.674  1.00  0.74           H  
ATOM   1506 1HB  SER A  91       3.746  -1.361 -28.427  1.00  0.74           H  
ATOM   1507 2HB  SER A  91       3.783   0.169 -27.561  1.00  0.74           H  
ATOM   1508  HG  SER A  91       2.297  -0.833 -26.070  1.00  0.74           H  
ATOM   1509  N   HIS A  92       0.140  -0.148 -26.769  1.00  0.69           N  
ATOM   1510  CA  HIS A  92      -0.714   0.489 -25.773  1.00  0.69           C  
ATOM   1511  C   HIS A  92      -1.311  -0.591 -24.864  1.00  0.69           C  
ATOM   1512  O   HIS A  92      -1.161  -1.779 -25.157  1.00  0.69           O  
ATOM   1513  CB  HIS A  92      -1.767   1.356 -26.485  1.00  0.69           C  
ATOM   1514  CG  HIS A  92      -2.639   0.623 -27.341  1.00  0.69           C  
ATOM   1515  ND1 HIS A  92      -2.268   0.160 -28.570  1.00  0.69           N  
ATOM   1516  CD2 HIS A  92      -3.885   0.278 -27.176  1.00  0.69           C  
ATOM   1517  CE1 HIS A  92      -3.267  -0.471 -29.099  1.00  0.69           C  
ATOM   1518  NE2 HIS A  92      -4.268  -0.415 -28.271  1.00  0.69           N  
ATOM   1519  H   HIS A  92       0.003  -1.127 -26.972  1.00  0.69           H  
ATOM   1520  HA  HIS A  92      -0.115   1.145 -25.149  1.00  0.69           H  
ATOM   1521 1HB  HIS A  92      -2.380   1.864 -25.743  1.00  0.69           H  
ATOM   1522 2HB  HIS A  92      -1.274   2.133 -27.072  1.00  0.69           H  
ATOM   1523  HD1 HIS A  92      -1.371   0.265 -29.039  1.00  0.69           H  
ATOM   1524  HD2 HIS A  92      -4.544   0.438 -26.387  1.00  0.69           H  
ATOM   1525  HE1 HIS A  92      -3.165  -0.953 -30.057  1.00  0.69           H  
ATOM   1526  N   ASP A  93      -1.971  -0.206 -23.763  1.00  0.65           N  
ATOM   1527  CA  ASP A  93      -2.550  -1.208 -22.867  1.00  0.65           C  
ATOM   1528  C   ASP A  93      -4.016  -1.457 -23.168  1.00  0.65           C  
ATOM   1529  O   ASP A  93      -4.474  -2.590 -23.090  1.00  0.65           O  
ATOM   1530  CB  ASP A  93      -2.475  -0.773 -21.399  1.00  0.65           C  
ATOM   1531  CG  ASP A  93      -1.066  -0.547 -20.922  1.00  0.65           C  
ATOM   1532  OD1 ASP A  93      -0.242  -1.412 -21.066  1.00  0.65           O  
ATOM   1533  OD2 ASP A  93      -0.823   0.527 -20.404  1.00  0.65           O  
ATOM   1534  H   ASP A  93      -2.111   0.780 -23.566  1.00  0.65           H  
ATOM   1535  HA  ASP A  93      -2.010  -2.147 -22.988  1.00  0.65           H  
ATOM   1536 1HB  ASP A  93      -3.044   0.149 -21.272  1.00  0.65           H  
ATOM   1537 2HB  ASP A  93      -2.943  -1.539 -20.774  1.00  0.65           H  
ATOM   1538  N   ASN A  94      -4.726  -0.409 -23.568  1.00  0.61           N  
ATOM   1539  CA  ASN A  94      -6.169  -0.521 -23.771  1.00  0.61           C  
ATOM   1540  C   ASN A  94      -6.678   0.338 -24.891  1.00  0.61           C  
ATOM   1541  O   ASN A  94      -6.211   1.463 -25.072  1.00  0.61           O  
ATOM   1542  CB  ASN A  94      -6.886  -0.145 -22.500  1.00  0.61           C  
ATOM   1543  CG  ASN A  94      -8.325  -0.272 -22.603  1.00  0.61           C  
ATOM   1544  OD1 ASN A  94      -9.053   0.694 -22.841  1.00  0.61           O  
ATOM   1545  ND2 ASN A  94      -8.772  -1.448 -22.433  1.00  0.61           N  
ATOM   1546  H   ASN A  94      -4.266   0.497 -23.646  1.00  0.61           H  
ATOM   1547  HA  ASN A  94      -6.404  -1.551 -24.030  1.00  0.61           H  
ATOM   1548 1HB  ASN A  94      -6.538  -0.787 -21.690  1.00  0.61           H  
ATOM   1549 2HB  ASN A  94      -6.637   0.885 -22.235  1.00  0.61           H  
ATOM   1550 1HD2 ASN A  94      -9.750  -1.608 -22.467  1.00  0.61           H  
ATOM   1551 2HD2 ASN A  94      -8.129  -2.211 -22.284  1.00  0.61           H  
ATOM   1552  N   ALA A  95      -7.615  -0.194 -25.664  1.00  0.58           N  
ATOM   1553  CA  ALA A  95      -8.169   0.627 -26.723  1.00  0.58           C  
ATOM   1554  C   ALA A  95      -9.656   0.787 -26.578  1.00  0.58           C  
ATOM   1555  O   ALA A  95     -10.368  -0.164 -26.230  1.00  0.58           O  
ATOM   1556  CB  ALA A  95      -7.884   0.037 -28.085  1.00  0.58           C  
ATOM   1557  H   ALA A  95      -7.945  -1.147 -25.478  1.00  0.58           H  
ATOM   1558  HA  ALA A  95      -7.711   1.606 -26.660  1.00  0.58           H  
ATOM   1559 1HB  ALA A  95      -8.275   0.700 -28.850  1.00  0.58           H  
ATOM   1560 2HB  ALA A  95      -6.830  -0.070 -28.224  1.00  0.58           H  
ATOM   1561 3HB  ALA A  95      -8.367  -0.905 -28.146  1.00  0.58           H  
ATOM   1562  N   GLN A  96     -10.124   1.971 -26.918  1.00  0.56           N  
ATOM   1563  CA  GLN A  96     -11.544   2.218 -26.924  1.00  0.56           C  
ATOM   1564  C   GLN A  96     -12.013   2.720 -28.262  1.00  0.56           C  
ATOM   1565  O   GLN A  96     -11.390   3.603 -28.852  1.00  0.56           O  
ATOM   1566  CB  GLN A  96     -11.930   3.192 -25.822  1.00  0.56           C  
ATOM   1567  CG  GLN A  96     -11.737   2.622 -24.430  1.00  0.56           C  
ATOM   1568  CD  GLN A  96     -12.242   3.513 -23.334  1.00  0.56           C  
ATOM   1569  OE1 GLN A  96     -12.038   4.730 -23.306  1.00  0.56           O  
ATOM   1570  NE2 GLN A  96     -12.936   2.870 -22.418  1.00  0.56           N  
ATOM   1571  H   GLN A  96      -9.461   2.706 -27.171  1.00  0.56           H  
ATOM   1572  HA  GLN A  96     -12.050   1.282 -26.726  1.00  0.56           H  
ATOM   1573 1HB  GLN A  96     -11.330   4.096 -25.908  1.00  0.56           H  
ATOM   1574 2HB  GLN A  96     -12.971   3.477 -25.944  1.00  0.56           H  
ATOM   1575 1HG  GLN A  96     -12.304   1.689 -24.381  1.00  0.56           H  
ATOM   1576 2HG  GLN A  96     -10.692   2.405 -24.254  1.00  0.56           H  
ATOM   1577 1HE2 GLN A  96     -13.350   3.354 -21.623  1.00  0.56           H  
ATOM   1578 2HE2 GLN A  96     -13.041   1.878 -22.506  1.00  0.56           H  
ATOM   1579  N   LEU A  97     -13.128   2.167 -28.707  1.00  0.56           N  
ATOM   1580  CA  LEU A  97     -13.764   2.564 -29.946  1.00  0.56           C  
ATOM   1581  C   LEU A  97     -14.973   3.392 -29.631  1.00  0.56           C  
ATOM   1582  O   LEU A  97     -15.840   2.955 -28.875  1.00  0.56           O  
ATOM   1583  CB  LEU A  97     -14.179   1.332 -30.755  1.00  0.56           C  
ATOM   1584  CG  LEU A  97     -14.939   1.536 -32.071  1.00  0.56           C  
ATOM   1585  CD1 LEU A  97     -14.052   2.253 -33.079  1.00  0.56           C  
ATOM   1586  CD2 LEU A  97     -15.343   0.165 -32.605  1.00  0.56           C  
ATOM   1587  H   LEU A  97     -13.548   1.421 -28.148  1.00  0.56           H  
ATOM   1588  HA  LEU A  97     -13.070   3.159 -30.529  1.00  0.56           H  
ATOM   1589 1HB  LEU A  97     -13.305   0.801 -31.011  1.00  0.56           H  
ATOM   1590 2HB  LEU A  97     -14.776   0.709 -30.122  1.00  0.56           H  
ATOM   1591  HG  LEU A  97     -15.828   2.148 -31.898  1.00  0.56           H  
ATOM   1592 1HD1 LEU A  97     -14.593   2.393 -34.015  1.00  0.56           H  
ATOM   1593 2HD1 LEU A  97     -13.773   3.224 -32.681  1.00  0.56           H  
ATOM   1594 3HD1 LEU A  97     -13.160   1.659 -33.262  1.00  0.56           H  
ATOM   1595 1HD2 LEU A  97     -15.876   0.296 -33.528  1.00  0.56           H  
ATOM   1596 2HD2 LEU A  97     -14.452  -0.435 -32.780  1.00  0.56           H  
ATOM   1597 3HD2 LEU A  97     -15.982  -0.340 -31.884  1.00  0.56           H  
ATOM   1598  N   LEU A  98     -15.016   4.590 -30.160  1.00  0.56           N  
ATOM   1599  CA  LEU A  98     -16.155   5.437 -29.950  1.00  0.56           C  
ATOM   1600  C   LEU A  98     -16.956   5.352 -31.243  1.00  0.56           C  
ATOM   1601  O   LEU A  98     -16.383   5.422 -32.341  1.00  0.56           O  
ATOM   1602  CB  LEU A  98     -15.710   6.876 -29.642  1.00  0.56           C  
ATOM   1603  CG  LEU A  98     -14.729   7.049 -28.477  1.00  0.56           C  
ATOM   1604  CD1 LEU A  98     -14.387   8.521 -28.319  1.00  0.56           C  
ATOM   1605  CD2 LEU A  98     -15.323   6.483 -27.234  1.00  0.56           C  
ATOM   1606  H   LEU A  98     -14.249   4.904 -30.741  1.00  0.56           H  
ATOM   1607  HA  LEU A  98     -16.753   5.061 -29.126  1.00  0.56           H  
ATOM   1608 1HB  LEU A  98     -15.239   7.289 -30.532  1.00  0.56           H  
ATOM   1609 2HB  LEU A  98     -16.595   7.463 -29.409  1.00  0.56           H  
ATOM   1610  HG  LEU A  98     -13.814   6.514 -28.702  1.00  0.56           H  
ATOM   1611 1HD1 LEU A  98     -13.680   8.649 -27.499  1.00  0.56           H  
ATOM   1612 2HD1 LEU A  98     -13.946   8.895 -29.239  1.00  0.56           H  
ATOM   1613 3HD1 LEU A  98     -15.297   9.069 -28.104  1.00  0.56           H  
ATOM   1614 1HD2 LEU A  98     -14.626   6.585 -26.418  1.00  0.56           H  
ATOM   1615 2HD2 LEU A  98     -16.250   7.005 -26.989  1.00  0.56           H  
ATOM   1616 3HD2 LEU A  98     -15.521   5.434 -27.409  1.00  0.56           H  
ATOM   1617  N   THR A  99     -18.268   5.222 -31.123  1.00  0.58           N  
ATOM   1618  CA  THR A  99     -19.087   5.128 -32.321  1.00  0.58           C  
ATOM   1619  C   THR A  99     -20.429   5.798 -32.212  1.00  0.58           C  
ATOM   1620  O   THR A  99     -21.022   5.866 -31.145  1.00  0.58           O  
ATOM   1621  CB  THR A  99     -19.335   3.655 -32.719  1.00  0.58           C  
ATOM   1622  OG1 THR A  99     -20.066   3.631 -33.968  1.00  0.58           O  
ATOM   1623  CG2 THR A  99     -20.135   2.909 -31.642  1.00  0.58           C  
ATOM   1624  H   THR A  99     -18.673   5.141 -30.189  1.00  0.58           H  
ATOM   1625  HA  THR A  99     -18.548   5.621 -33.123  1.00  0.58           H  
ATOM   1626  HB  THR A  99     -18.371   3.161 -32.864  1.00  0.58           H  
ATOM   1627  HG1 THR A  99     -19.580   4.174 -34.626  1.00  0.58           H  
ATOM   1628 1HG2 THR A  99     -20.288   1.879 -31.958  1.00  0.58           H  
ATOM   1629 2HG2 THR A  99     -19.584   2.923 -30.700  1.00  0.58           H  
ATOM   1630 3HG2 THR A  99     -21.104   3.393 -31.501  1.00  0.58           H  
ATOM   1631  N   SER A 100     -20.941   6.259 -33.339  1.00  0.60           N  
ATOM   1632  CA  SER A 100     -22.282   6.829 -33.344  1.00  0.60           C  
ATOM   1633  C   SER A 100     -23.358   5.741 -33.470  1.00  0.60           C  
ATOM   1634  O   SER A 100     -24.546   6.035 -33.373  1.00  0.60           O  
ATOM   1635  CB  SER A 100     -22.438   7.836 -34.460  1.00  0.60           C  
ATOM   1636  OG  SER A 100     -22.421   7.201 -35.699  1.00  0.60           O  
ATOM   1637  H   SER A 100     -20.381   6.179 -34.200  1.00  0.60           H  
ATOM   1638  HA  SER A 100     -22.437   7.347 -32.398  1.00  0.60           H  
ATOM   1639 1HB  SER A 100     -23.370   8.383 -34.338  1.00  0.60           H  
ATOM   1640 2HB  SER A 100     -21.622   8.560 -34.410  1.00  0.60           H  
ATOM   1641  HG  SER A 100     -21.659   6.603 -35.677  1.00  0.60           H  
ATOM   1642  N   THR A 101     -22.939   4.496 -33.718  1.00  0.64           N  
ATOM   1643  CA  THR A 101     -23.844   3.372 -33.945  1.00  0.64           C  
ATOM   1644  C   THR A 101     -24.801   3.105 -32.810  1.00  0.64           C  
ATOM   1645  O   THR A 101     -24.387   2.957 -31.664  1.00  0.64           O  
ATOM   1646  CB  THR A 101     -23.032   2.088 -34.145  1.00  0.64           C  
ATOM   1647  OG1 THR A 101     -22.152   2.272 -35.231  1.00  0.64           O  
ATOM   1648  CG2 THR A 101     -23.909   0.848 -34.375  1.00  0.64           C  
ATOM   1649  H   THR A 101     -21.940   4.309 -33.773  1.00  0.64           H  
ATOM   1650  HA  THR A 101     -24.429   3.580 -34.841  1.00  0.64           H  
ATOM   1651  HB  THR A 101     -22.441   1.907 -33.252  1.00  0.64           H  
ATOM   1652  HG1 THR A 101     -21.360   2.725 -34.885  1.00  0.64           H  
ATOM   1653 1HG2 THR A 101     -23.265  -0.018 -34.497  1.00  0.64           H  
ATOM   1654 2HG2 THR A 101     -24.563   0.685 -33.520  1.00  0.64           H  
ATOM   1655 3HG2 THR A 101     -24.510   0.981 -35.270  1.00  0.64           H  
ATOM   1656  N   ASP A 102     -26.082   2.966 -33.142  1.00  0.69           N  
ATOM   1657  CA  ASP A 102     -27.068   2.648 -32.125  1.00  0.69           C  
ATOM   1658  C   ASP A 102     -27.059   1.181 -31.812  1.00  0.69           C  
ATOM   1659  O   ASP A 102     -27.302   0.343 -32.682  1.00  0.69           O  
ATOM   1660  CB  ASP A 102     -28.489   3.051 -32.523  1.00  0.69           C  
ATOM   1661  CG  ASP A 102     -28.763   4.560 -32.518  1.00  0.69           C  
ATOM   1662  OD1 ASP A 102     -28.518   5.216 -31.512  1.00  0.69           O  
ATOM   1663  OD2 ASP A 102     -29.228   5.042 -33.521  1.00  0.69           O  
ATOM   1664  H   ASP A 102     -26.365   3.099 -34.101  1.00  0.69           H  
ATOM   1665  HA  ASP A 102     -26.815   3.167 -31.221  1.00  0.69           H  
ATOM   1666 1HB  ASP A 102     -28.700   2.669 -33.519  1.00  0.69           H  
ATOM   1667 2HB  ASP A 102     -29.193   2.569 -31.839  1.00  0.69           H  
ATOM   1668  N   PHE A 103     -26.772   0.859 -30.568  1.00  0.75           N  
ATOM   1669  CA  PHE A 103     -26.745  -0.547 -30.219  1.00  0.75           C  
ATOM   1670  C   PHE A 103     -28.176  -1.036 -29.981  1.00  0.75           C  
ATOM   1671  O   PHE A 103     -29.069  -0.265 -29.621  1.00  0.75           O  
ATOM   1672  CB  PHE A 103     -25.820  -0.818 -29.043  1.00  0.75           C  
ATOM   1673  CG  PHE A 103     -24.366  -0.604 -29.404  1.00  0.75           C  
ATOM   1674  CD1 PHE A 103     -23.610   0.368 -28.771  1.00  0.75           C  
ATOM   1675  CD2 PHE A 103     -23.768  -1.342 -30.420  1.00  0.75           C  
ATOM   1676  CE1 PHE A 103     -22.289   0.577 -29.136  1.00  0.75           C  
ATOM   1677  CE2 PHE A 103     -22.461  -1.124 -30.782  1.00  0.75           C  
ATOM   1678  CZ  PHE A 103     -21.730  -0.170 -30.143  1.00  0.75           C  
ATOM   1679  H   PHE A 103     -26.546   1.600 -29.885  1.00  0.75           H  
ATOM   1680  HA  PHE A 103     -26.343  -1.099 -31.064  1.00  0.75           H  
ATOM   1681 1HB  PHE A 103     -26.071  -0.148 -28.215  1.00  0.75           H  
ATOM   1682 2HB  PHE A 103     -25.950  -1.840 -28.693  1.00  0.75           H  
ATOM   1683  HD1 PHE A 103     -24.070   0.969 -27.978  1.00  0.75           H  
ATOM   1684  HD2 PHE A 103     -24.341  -2.100 -30.934  1.00  0.75           H  
ATOM   1685  HE1 PHE A 103     -21.696   1.341 -28.637  1.00  0.75           H  
ATOM   1686  HE2 PHE A 103     -22.010  -1.707 -31.579  1.00  0.75           H  
ATOM   1687  HZ  PHE A 103     -20.714  -0.000 -30.440  1.00  0.75           H  
ATOM   1688  N   ASN A 104     -28.405  -2.327 -30.169  1.00  0.80           N  
ATOM   1689  CA  ASN A 104     -29.748  -2.908 -30.051  1.00  0.80           C  
ATOM   1690  C   ASN A 104     -30.240  -3.157 -28.623  1.00  0.80           C  
ATOM   1691  O   ASN A 104     -30.467  -4.297 -28.220  1.00  0.80           O  
ATOM   1692  CB  ASN A 104     -29.802  -4.198 -30.842  1.00  0.80           C  
ATOM   1693  CG  ASN A 104     -28.759  -5.160 -30.394  1.00  0.80           C  
ATOM   1694  OD1 ASN A 104     -27.625  -4.735 -30.113  1.00  0.80           O  
ATOM   1695  ND2 ASN A 104     -29.085  -6.427 -30.338  1.00  0.80           N  
ATOM   1696  H   ASN A 104     -27.640  -2.919 -30.434  1.00  0.80           H  
ATOM   1697  HA  ASN A 104     -30.450  -2.205 -30.502  1.00  0.80           H  
ATOM   1698 1HB  ASN A 104     -30.784  -4.658 -30.727  1.00  0.80           H  
ATOM   1699 2HB  ASN A 104     -29.659  -3.984 -31.902  1.00  0.80           H  
ATOM   1700 1HD2 ASN A 104     -28.416  -7.110 -30.046  1.00  0.80           H  
ATOM   1701 2HD2 ASN A 104     -30.011  -6.714 -30.584  1.00  0.80           H  
ATOM   1702  N   GLY A 105     -30.406  -2.079 -27.866  1.00  0.83           N  
ATOM   1703  CA  GLY A 105     -30.852  -2.188 -26.482  1.00  0.83           C  
ATOM   1704  C   GLY A 105     -30.315  -1.047 -25.618  1.00  0.83           C  
ATOM   1705  O   GLY A 105     -29.803  -0.065 -26.141  1.00  0.83           O  
ATOM   1706  H   GLY A 105     -30.184  -1.176 -28.288  1.00  0.83           H  
ATOM   1707 1HA  GLY A 105     -31.941  -2.181 -26.473  1.00  0.83           H  
ATOM   1708 2HA  GLY A 105     -30.525  -3.148 -26.084  1.00  0.83           H  
ATOM   1709  N   PRO A 106     -30.478  -1.135 -24.284  1.00  0.83           N  
ATOM   1710  CA  PRO A 106     -30.043  -0.176 -23.269  1.00  0.83           C  
ATOM   1711  C   PRO A 106     -28.529   0.071 -23.285  1.00  0.83           C  
ATOM   1712  O   PRO A 106     -28.050   1.061 -22.731  1.00  0.83           O  
ATOM   1713  CB  PRO A 106     -30.450  -0.867 -21.962  1.00  0.83           C  
ATOM   1714  CG  PRO A 106     -31.577  -1.794 -22.348  1.00  0.83           C  
ATOM   1715  CD  PRO A 106     -31.212  -2.291 -23.726  1.00  0.83           C  
ATOM   1716  HA  PRO A 106     -30.589   0.768 -23.404  1.00  0.83           H  
ATOM   1717 1HB  PRO A 106     -29.585  -1.400 -21.539  1.00  0.83           H  
ATOM   1718 2HB  PRO A 106     -30.753  -0.113 -21.221  1.00  0.83           H  
ATOM   1719 1HG  PRO A 106     -31.664  -2.610 -21.612  1.00  0.83           H  
ATOM   1720 2HG  PRO A 106     -32.535  -1.252 -22.333  1.00  0.83           H  
ATOM   1721 1HD  PRO A 106     -30.554  -3.173 -23.657  1.00  0.83           H  
ATOM   1722 2HD  PRO A 106     -32.136  -2.500 -24.273  1.00  0.83           H  
ATOM   1723  N   THR A 107     -27.781  -0.855 -23.878  1.00  0.80           N  
ATOM   1724  CA  THR A 107     -26.334  -0.773 -23.962  1.00  0.80           C  
ATOM   1725  C   THR A 107     -25.853   0.510 -24.638  1.00  0.80           C  
ATOM   1726  O   THR A 107     -26.260   0.830 -25.750  1.00  0.80           O  
ATOM   1727  CB  THR A 107     -25.820  -2.003 -24.761  1.00  0.80           C  
ATOM   1728  OG1 THR A 107     -26.212  -3.210 -24.083  1.00  0.80           O  
ATOM   1729  CG2 THR A 107     -24.298  -1.991 -24.981  1.00  0.80           C  
ATOM   1730  H   THR A 107     -28.230  -1.648 -24.305  1.00  0.80           H  
ATOM   1731  HA  THR A 107     -25.928  -0.802 -22.951  1.00  0.80           H  
ATOM   1732  HB  THR A 107     -26.299  -1.994 -25.743  1.00  0.80           H  
ATOM   1733  HG1 THR A 107     -25.858  -3.973 -24.551  1.00  0.80           H  
ATOM   1734 1HG2 THR A 107     -24.003  -2.866 -25.557  1.00  0.80           H  
ATOM   1735 2HG2 THR A 107     -24.014  -1.095 -25.526  1.00  0.80           H  
ATOM   1736 3HG2 THR A 107     -23.802  -2.011 -24.020  1.00  0.80           H  
ATOM   1737  N   ILE A 108     -24.942   1.208 -23.962  1.00  0.74           N  
ATOM   1738  CA  ILE A 108     -24.317   2.432 -24.459  1.00  0.74           C  
ATOM   1739  C   ILE A 108     -22.828   2.192 -24.575  1.00  0.74           C  
ATOM   1740  O   ILE A 108     -22.032   3.105 -24.790  1.00  0.74           O  
ATOM   1741  CB  ILE A 108     -24.586   3.629 -23.534  1.00  0.74           C  
ATOM   1742  CG1 ILE A 108     -24.019   3.352 -22.153  1.00  0.74           C  
ATOM   1743  CG2 ILE A 108     -26.060   3.953 -23.478  1.00  0.74           C  
ATOM   1744  CD1 ILE A 108     -24.034   4.555 -21.259  1.00  0.74           C  
ATOM   1745  H   ILE A 108     -24.684   0.880 -23.041  1.00  0.74           H  
ATOM   1746  HA  ILE A 108     -24.711   2.660 -25.449  1.00  0.74           H  
ATOM   1747  HB  ILE A 108     -24.055   4.500 -23.925  1.00  0.74           H  
ATOM   1748 1HG1 ILE A 108     -24.598   2.558 -21.685  1.00  0.74           H  
ATOM   1749 2HG1 ILE A 108     -22.990   3.011 -22.258  1.00  0.74           H  
ATOM   1750 1HG2 ILE A 108     -26.218   4.820 -22.836  1.00  0.74           H  
ATOM   1751 2HG2 ILE A 108     -26.419   4.175 -24.483  1.00  0.74           H  
ATOM   1752 3HG2 ILE A 108     -26.608   3.104 -23.078  1.00  0.74           H  
ATOM   1753 1HD1 ILE A 108     -23.608   4.296 -20.293  1.00  0.74           H  
ATOM   1754 2HD1 ILE A 108     -23.445   5.344 -21.713  1.00  0.74           H  
ATOM   1755 3HD1 ILE A 108     -25.056   4.903 -21.125  1.00  0.74           H  
ATOM   1756  N   GLY A 109     -22.464   0.938 -24.401  1.00  0.69           N  
ATOM   1757  CA  GLY A 109     -21.094   0.499 -24.479  1.00  0.69           C  
ATOM   1758  C   GLY A 109     -20.876  -0.822 -23.758  1.00  0.69           C  
ATOM   1759  O   GLY A 109     -21.712  -1.257 -22.959  1.00  0.69           O  
ATOM   1760  H   GLY A 109     -23.177   0.252 -24.226  1.00  0.69           H  
ATOM   1761 1HA  GLY A 109     -20.844   0.377 -25.529  1.00  0.69           H  
ATOM   1762 2HA  GLY A 109     -20.430   1.256 -24.062  1.00  0.69           H  
ATOM   1763  N   LEU A 110     -19.745  -1.449 -24.066  1.00  0.64           N  
ATOM   1764  CA  LEU A 110     -19.367  -2.730 -23.474  1.00  0.64           C  
ATOM   1765  C   LEU A 110     -17.862  -2.993 -23.482  1.00  0.64           C  
ATOM   1766  O   LEU A 110     -17.115  -2.454 -24.304  1.00  0.64           O  
ATOM   1767  CB  LEU A 110     -20.095  -3.847 -24.199  1.00  0.64           C  
ATOM   1768  CG  LEU A 110     -19.652  -4.098 -25.584  1.00  0.64           C  
ATOM   1769  CD1 LEU A 110     -20.309  -5.361 -26.060  1.00  0.64           C  
ATOM   1770  CD2 LEU A 110     -19.988  -2.903 -26.430  1.00  0.64           C  
ATOM   1771  H   LEU A 110     -19.133  -0.979 -24.728  1.00  0.64           H  
ATOM   1772  HA  LEU A 110     -19.690  -2.722 -22.432  1.00  0.64           H  
ATOM   1773 1HB  LEU A 110     -19.959  -4.767 -23.634  1.00  0.64           H  
ATOM   1774 2HB  LEU A 110     -21.160  -3.613 -24.223  1.00  0.64           H  
ATOM   1775  HG  LEU A 110     -18.589  -4.239 -25.618  1.00  0.64           H  
ATOM   1776 1HD1 LEU A 110     -19.987  -5.556 -27.059  1.00  0.64           H  
ATOM   1777 2HD1 LEU A 110     -20.019  -6.190 -25.417  1.00  0.64           H  
ATOM   1778 3HD1 LEU A 110     -21.387  -5.248 -26.036  1.00  0.64           H  
ATOM   1779 1HD2 LEU A 110     -19.678  -3.093 -27.459  1.00  0.64           H  
ATOM   1780 2HD2 LEU A 110     -21.048  -2.715 -26.386  1.00  0.64           H  
ATOM   1781 3HD2 LEU A 110     -19.466  -2.034 -26.047  1.00  0.64           H  
ATOM   1782  N   ALA A 111     -17.418  -3.873 -22.586  1.00  0.61           N  
ATOM   1783  CA  ALA A 111     -16.009  -4.250 -22.512  1.00  0.61           C  
ATOM   1784  C   ALA A 111     -15.824  -5.571 -21.769  1.00  0.61           C  
ATOM   1785  O   ALA A 111     -16.699  -5.992 -21.012  1.00  0.61           O  
ATOM   1786  CB  ALA A 111     -15.226  -3.150 -21.824  1.00  0.61           C  
ATOM   1787  H   ALA A 111     -18.072  -4.271 -21.927  1.00  0.61           H  
ATOM   1788  HA  ALA A 111     -15.635  -4.378 -23.528  1.00  0.61           H  
ATOM   1789 1HB  ALA A 111     -14.202  -3.413 -21.802  1.00  0.61           H  
ATOM   1790 2HB  ALA A 111     -15.343  -2.222 -22.365  1.00  0.61           H  
ATOM   1791 3HB  ALA A 111     -15.588  -3.016 -20.806  1.00  0.61           H  
ATOM   1792  N   TYR A 112     -14.678  -6.220 -21.963  1.00  0.60           N  
ATOM   1793  CA  TYR A 112     -14.370  -7.437 -21.200  1.00  0.60           C  
ATOM   1794  C   TYR A 112     -13.803  -7.121 -19.811  1.00  0.60           C  
ATOM   1795  O   TYR A 112     -13.036  -6.174 -19.640  1.00  0.60           O  
ATOM   1796  CB  TYR A 112     -13.414  -8.333 -21.968  1.00  0.60           C  
ATOM   1797  CG  TYR A 112     -14.037  -9.061 -23.137  1.00  0.60           C  
ATOM   1798  CD1 TYR A 112     -13.765  -8.711 -24.457  1.00  0.60           C  
ATOM   1799  CD2 TYR A 112     -14.902 -10.094 -22.865  1.00  0.60           C  
ATOM   1800  CE1 TYR A 112     -14.367  -9.429 -25.496  1.00  0.60           C  
ATOM   1801  CE2 TYR A 112     -15.495 -10.795 -23.876  1.00  0.60           C  
ATOM   1802  CZ  TYR A 112     -15.240 -10.482 -25.184  1.00  0.60           C  
ATOM   1803  OH  TYR A 112     -15.866 -11.227 -26.167  1.00  0.60           O  
ATOM   1804  H   TYR A 112     -14.002  -5.851 -22.625  1.00  0.60           H  
ATOM   1805  HA  TYR A 112     -15.298  -7.989 -21.051  1.00  0.60           H  
ATOM   1806 1HB  TYR A 112     -12.596  -7.734 -22.346  1.00  0.60           H  
ATOM   1807 2HB  TYR A 112     -12.984  -9.069 -21.292  1.00  0.60           H  
ATOM   1808  HD1 TYR A 112     -13.084  -7.885 -24.679  1.00  0.60           H  
ATOM   1809  HD2 TYR A 112     -15.114 -10.358 -21.830  1.00  0.60           H  
ATOM   1810  HE1 TYR A 112     -14.163  -9.173 -26.540  1.00  0.60           H  
ATOM   1811  HE2 TYR A 112     -16.177 -11.612 -23.640  1.00  0.60           H  
ATOM   1812  HH  TYR A 112     -15.640 -10.893 -27.069  1.00  0.60           H  
ATOM   1813  N   VAL A 113     -14.131  -7.948 -18.815  1.00  0.61           N  
ATOM   1814  CA  VAL A 113     -13.646  -7.669 -17.463  1.00  0.61           C  
ATOM   1815  C   VAL A 113     -12.309  -8.297 -17.048  1.00  0.61           C  
ATOM   1816  O   VAL A 113     -12.113  -9.506 -17.183  1.00  0.61           O  
ATOM   1817  CB  VAL A 113     -14.705  -8.085 -16.422  1.00  0.61           C  
ATOM   1818  CG1 VAL A 113     -14.180  -7.855 -14.995  1.00  0.61           C  
ATOM   1819  CG2 VAL A 113     -15.955  -7.268 -16.636  1.00  0.61           C  
ATOM   1820  H   VAL A 113     -14.747  -8.728 -18.983  1.00  0.61           H  
ATOM   1821  HA  VAL A 113     -13.561  -6.606 -17.406  1.00  0.61           H  
ATOM   1822  HB  VAL A 113     -14.926  -9.144 -16.536  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 113     -14.941  -8.150 -14.275  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 113     -13.284  -8.447 -14.828  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 113     -13.951  -6.792 -14.866  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 113     -16.712  -7.556 -15.910  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 113     -15.714  -6.227 -16.501  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 113     -16.338  -7.430 -17.645  1.00  0.61           H  
ATOM   1829  N   GLY A 114     -11.401  -7.461 -16.516  1.00  0.62           N  
ATOM   1830  CA  GLY A 114     -10.121  -7.930 -15.957  1.00  0.62           C  
ATOM   1831  C   GLY A 114      -9.113  -8.444 -16.973  1.00  0.62           C  
ATOM   1832  O   GLY A 114      -8.485  -9.481 -16.755  1.00  0.62           O  
ATOM   1833  H   GLY A 114     -11.643  -6.474 -16.482  1.00  0.62           H  
ATOM   1834 1HA  GLY A 114      -9.667  -7.104 -15.414  1.00  0.62           H  
ATOM   1835 2HA  GLY A 114     -10.323  -8.710 -15.225  1.00  0.62           H  
ATOM   1836  N   SER A 115      -9.024  -7.789 -18.120  1.00  0.64           N  
ATOM   1837  CA  SER A 115      -8.168  -8.258 -19.203  1.00  0.64           C  
ATOM   1838  C   SER A 115      -7.247  -7.211 -19.821  1.00  0.64           C  
ATOM   1839  O   SER A 115      -6.890  -7.326 -20.992  1.00  0.64           O  
ATOM   1840  CB  SER A 115      -9.049  -8.834 -20.275  1.00  0.64           C  
ATOM   1841  OG  SER A 115      -9.786  -9.943 -19.801  1.00  0.64           O  
ATOM   1842  H   SER A 115      -9.530  -6.910 -18.206  1.00  0.64           H  
ATOM   1843  HA  SER A 115      -7.538  -9.055 -18.808  1.00  0.64           H  
ATOM   1844 1HB  SER A 115      -9.740  -8.059 -20.620  1.00  0.64           H  
ATOM   1845 2HB  SER A 115      -8.444  -9.130 -21.117  1.00  0.64           H  
ATOM   1846  HG  SER A 115      -9.957  -9.776 -18.862  1.00  0.64           H  
ATOM   1847  N   MET A 116      -6.806  -6.227 -19.042  1.00  0.64           N  
ATOM   1848  CA  MET A 116      -6.001  -5.116 -19.576  1.00  0.64           C  
ATOM   1849  C   MET A 116      -4.664  -5.454 -20.274  1.00  0.64           C  
ATOM   1850  O   MET A 116      -4.091  -4.580 -20.911  1.00  0.64           O  
ATOM   1851  CB  MET A 116      -5.700  -4.100 -18.489  1.00  0.64           C  
ATOM   1852  CG  MET A 116      -4.689  -4.545 -17.478  1.00  0.64           C  
ATOM   1853  SD  MET A 116      -4.301  -3.238 -16.370  1.00  0.64           S  
ATOM   1854  CE  MET A 116      -3.510  -2.132 -17.566  1.00  0.64           C  
ATOM   1855  H   MET A 116      -7.102  -6.205 -18.074  1.00  0.64           H  
ATOM   1856  HA  MET A 116      -6.620  -4.614 -20.314  1.00  0.64           H  
ATOM   1857 1HB  MET A 116      -5.341  -3.182 -18.948  1.00  0.64           H  
ATOM   1858 2HB  MET A 116      -6.622  -3.862 -17.953  1.00  0.64           H  
ATOM   1859 1HG  MET A 116      -5.070  -5.391 -16.908  1.00  0.64           H  
ATOM   1860 2HG  MET A 116      -3.772  -4.849 -17.981  1.00  0.64           H  
ATOM   1861 1HE  MET A 116      -3.187  -1.230 -17.082  1.00  0.64           H  
ATOM   1862 2HE  MET A 116      -2.653  -2.625 -18.008  1.00  0.64           H  
ATOM   1863 3HE  MET A 116      -4.219  -1.875 -18.351  1.00  0.64           H  
ATOM   1864  N   CYS A 117      -4.144  -6.674 -20.139  1.00  0.64           N  
ATOM   1865  CA  CYS A 117      -2.896  -7.019 -20.824  1.00  0.64           C  
ATOM   1866  C   CYS A 117      -3.120  -7.940 -22.023  1.00  0.64           C  
ATOM   1867  O   CYS A 117      -2.166  -8.378 -22.670  1.00  0.64           O  
ATOM   1868  CB  CYS A 117      -1.917  -7.681 -19.857  1.00  0.64           C  
ATOM   1869  SG  CYS A 117      -1.288  -6.598 -18.531  1.00  0.64           S  
ATOM   1870  H   CYS A 117      -4.624  -7.370 -19.592  1.00  0.64           H  
ATOM   1871  HA  CYS A 117      -2.439  -6.098 -21.182  1.00  0.64           H  
ATOM   1872 1HB  CYS A 117      -2.400  -8.538 -19.389  1.00  0.64           H  
ATOM   1873 2HB  CYS A 117      -1.061  -8.059 -20.417  1.00  0.64           H  
ATOM   1874  N   ASP A 118      -4.378  -8.260 -22.313  1.00  0.63           N  
ATOM   1875  CA  ASP A 118      -4.762  -9.141 -23.419  1.00  0.63           C  
ATOM   1876  C   ASP A 118      -5.033  -8.383 -24.736  1.00  0.63           C  
ATOM   1877  O   ASP A 118      -6.004  -7.630 -24.824  1.00  0.63           O  
ATOM   1878  CB  ASP A 118      -5.961  -9.978 -23.018  1.00  0.63           C  
ATOM   1879  CG  ASP A 118      -6.489 -10.959 -24.100  1.00  0.63           C  
ATOM   1880  OD1 ASP A 118      -6.629 -10.564 -25.263  1.00  0.63           O  
ATOM   1881  OD2 ASP A 118      -6.776 -12.077 -23.753  1.00  0.63           O  
ATOM   1882  H   ASP A 118      -5.126  -7.857 -21.749  1.00  0.63           H  
ATOM   1883  HA  ASP A 118      -3.958  -9.852 -23.543  1.00  0.63           H  
ATOM   1884 1HB  ASP A 118      -5.711 -10.554 -22.126  1.00  0.63           H  
ATOM   1885 2HB  ASP A 118      -6.759  -9.303 -22.740  1.00  0.63           H  
ATOM   1886  N   PRO A 119      -4.237  -8.575 -25.808  1.00  0.61           N  
ATOM   1887  CA  PRO A 119      -4.340  -7.870 -27.083  1.00  0.61           C  
ATOM   1888  C   PRO A 119      -5.764  -7.764 -27.674  1.00  0.61           C  
ATOM   1889  O   PRO A 119      -6.075  -6.781 -28.350  1.00  0.61           O  
ATOM   1890  CB  PRO A 119      -3.463  -8.724 -27.986  1.00  0.61           C  
ATOM   1891  CG  PRO A 119      -2.419  -9.295 -27.070  1.00  0.61           C  
ATOM   1892  CD  PRO A 119      -3.148  -9.582 -25.779  1.00  0.61           C  
ATOM   1893  HA  PRO A 119      -3.870  -6.896 -26.978  1.00  0.61           H  
ATOM   1894 1HB  PRO A 119      -4.075  -9.500 -28.468  1.00  0.61           H  
ATOM   1895 2HB  PRO A 119      -3.037  -8.115 -28.789  1.00  0.61           H  
ATOM   1896 1HG  PRO A 119      -1.979 -10.200 -27.515  1.00  0.61           H  
ATOM   1897 2HG  PRO A 119      -1.596  -8.575 -26.937  1.00  0.61           H  
ATOM   1898 1HD  PRO A 119      -3.563 -10.604 -25.764  1.00  0.61           H  
ATOM   1899 2HD  PRO A 119      -2.442  -9.392 -24.962  1.00  0.61           H  
ATOM   1900  N   LYS A 120      -6.621  -8.753 -27.419  1.00  0.59           N  
ATOM   1901  CA  LYS A 120      -7.980  -8.758 -27.953  1.00  0.59           C  
ATOM   1902  C   LYS A 120      -9.008  -8.271 -26.944  1.00  0.59           C  
ATOM   1903  O   LYS A 120      -9.899  -7.459 -27.252  1.00  0.59           O  
ATOM   1904  CB  LYS A 120      -8.355 -10.173 -28.390  1.00  0.59           C  
ATOM   1905  CG  LYS A 120      -9.774 -10.320 -28.909  1.00  0.59           C  
ATOM   1906  CD  LYS A 120     -10.043 -11.699 -29.446  1.00  0.59           C  
ATOM   1907  CE  LYS A 120     -11.500 -11.841 -29.891  1.00  0.59           C  
ATOM   1908  NZ  LYS A 120     -11.729 -13.132 -30.579  1.00  0.59           N  
ATOM   1909  H   LYS A 120      -6.360  -9.516 -26.789  1.00  0.59           H  
ATOM   1910  HA  LYS A 120      -8.013  -8.095 -28.817  1.00  0.59           H  
ATOM   1911 1HB  LYS A 120      -7.679 -10.495 -29.181  1.00  0.59           H  
ATOM   1912 2HB  LYS A 120      -8.223 -10.856 -27.546  1.00  0.59           H  
ATOM   1913 1HG  LYS A 120     -10.490 -10.087 -28.118  1.00  0.59           H  
ATOM   1914 2HG  LYS A 120      -9.918  -9.639 -29.720  1.00  0.59           H  
ATOM   1915 1HD  LYS A 120      -9.396 -11.888 -30.308  1.00  0.59           H  
ATOM   1916 2HD  LYS A 120      -9.828 -12.441 -28.678  1.00  0.59           H  
ATOM   1917 1HE  LYS A 120     -12.146 -11.788 -29.014  1.00  0.59           H  
ATOM   1918 2HE  LYS A 120     -11.758 -11.023 -30.567  1.00  0.59           H  
ATOM   1919 1HZ  LYS A 120     -12.693 -13.200 -30.864  1.00  0.59           H  
ATOM   1920 2HZ  LYS A 120     -11.117 -13.138 -31.413  1.00  0.59           H  
ATOM   1921 3HZ  LYS A 120     -11.498 -13.900 -29.974  1.00  0.59           H  
ATOM   1922  N   ARG A 121      -8.903  -8.811 -25.737  1.00  0.58           N  
ATOM   1923  CA  ARG A 121      -9.901  -8.541 -24.724  1.00  0.58           C  
ATOM   1924  C   ARG A 121      -9.743  -7.187 -24.045  1.00  0.58           C  
ATOM   1925  O   ARG A 121     -10.720  -6.661 -23.517  1.00  0.58           O  
ATOM   1926  CB  ARG A 121      -9.908  -9.633 -23.691  1.00  0.58           C  
ATOM   1927  CG  ARG A 121     -10.399 -10.978 -24.160  1.00  0.58           C  
ATOM   1928  CD  ARG A 121     -10.192 -12.009 -23.102  1.00  0.58           C  
ATOM   1929  NE  ARG A 121     -10.966 -11.747 -21.887  1.00  0.58           N  
ATOM   1930  CZ  ARG A 121     -12.224 -12.176 -21.667  1.00  0.58           C  
ATOM   1931  NH1 ARG A 121     -12.852 -12.886 -22.583  1.00  0.58           N  
ATOM   1932  NH2 ARG A 121     -12.826 -11.888 -20.524  1.00  0.58           N  
ATOM   1933  H   ARG A 121      -8.116  -9.440 -25.535  1.00  0.58           H  
ATOM   1934  HA  ARG A 121     -10.872  -8.557 -25.215  1.00  0.58           H  
ATOM   1935 1HB  ARG A 121      -8.919  -9.775 -23.321  1.00  0.58           H  
ATOM   1936 2HB  ARG A 121     -10.530  -9.335 -22.854  1.00  0.58           H  
ATOM   1937 1HG  ARG A 121     -11.460 -10.924 -24.403  1.00  0.58           H  
ATOM   1938 2HG  ARG A 121      -9.829 -11.275 -25.045  1.00  0.58           H  
ATOM   1939 1HD  ARG A 121     -10.479 -12.984 -23.487  1.00  0.58           H  
ATOM   1940 2HD  ARG A 121      -9.137 -12.028 -22.830  1.00  0.58           H  
ATOM   1941  HE  ARG A 121     -10.520 -11.191 -21.150  1.00  0.58           H  
ATOM   1942 1HH1 ARG A 121     -12.394 -13.103 -23.456  1.00  0.58           H  
ATOM   1943 2HH1 ARG A 121     -13.795 -13.207 -22.416  1.00  0.58           H  
ATOM   1944 1HH2 ARG A 121     -12.333 -11.347 -19.814  1.00  0.58           H  
ATOM   1945 2HH2 ARG A 121     -13.764 -12.214 -20.350  1.00  0.58           H  
ATOM   1946  N   SER A 122      -8.563  -6.553 -24.113  1.00  0.56           N  
ATOM   1947  CA  SER A 122      -8.389  -5.232 -23.482  1.00  0.56           C  
ATOM   1948  C   SER A 122      -8.934  -4.115 -24.360  1.00  0.56           C  
ATOM   1949  O   SER A 122      -8.214  -3.166 -24.717  1.00  0.56           O  
ATOM   1950  CB  SER A 122      -6.944  -4.912 -23.270  1.00  0.56           C  
ATOM   1951  OG  SER A 122      -6.804  -3.669 -22.624  1.00  0.56           O  
ATOM   1952  H   SER A 122      -7.759  -7.004 -24.547  1.00  0.56           H  
ATOM   1953  HA  SER A 122      -8.916  -5.226 -22.527  1.00  0.56           H  
ATOM   1954 1HB  SER A 122      -6.456  -5.686 -22.707  1.00  0.56           H  
ATOM   1955 2HB  SER A 122      -6.457  -4.870 -24.226  1.00  0.56           H  
ATOM   1956  HG  SER A 122      -5.871  -3.418 -22.735  1.00  0.56           H  
ATOM   1957  N   THR A 123     -10.195  -4.254 -24.682  1.00  0.56           N  
ATOM   1958  CA  THR A 123     -10.935  -3.365 -25.516  1.00  0.56           C  
ATOM   1959  C   THR A 123     -12.303  -3.045 -24.957  1.00  0.56           C  
ATOM   1960  O   THR A 123     -12.901  -3.839 -24.217  1.00  0.56           O  
ATOM   1961  CB  THR A 123     -11.064  -3.942 -26.951  1.00  0.56           C  
ATOM   1962  OG1 THR A 123     -11.657  -5.280 -26.918  1.00  0.56           O  
ATOM   1963  CG2 THR A 123      -9.777  -3.948 -27.665  1.00  0.56           C  
ATOM   1964  H   THR A 123     -10.667  -5.058 -24.293  1.00  0.56           H  
ATOM   1965  HA  THR A 123     -10.380  -2.436 -25.581  1.00  0.56           H  
ATOM   1966  HB  THR A 123     -11.738  -3.314 -27.465  1.00  0.56           H  
ATOM   1967  HG1 THR A 123     -10.947  -5.997 -26.957  1.00  0.56           H  
ATOM   1968 1HG2 THR A 123      -9.916  -4.288 -28.673  1.00  0.56           H  
ATOM   1969 2HG2 THR A 123      -9.409  -2.935 -27.679  1.00  0.56           H  
ATOM   1970 3HG2 THR A 123      -9.071  -4.597 -27.154  1.00  0.56           H  
ATOM   1971  N   GLY A 124     -12.821  -1.915 -25.400  1.00  0.56           N  
ATOM   1972  CA  GLY A 124     -14.188  -1.544 -25.101  1.00  0.56           C  
ATOM   1973  C   GLY A 124     -14.757  -0.682 -26.208  1.00  0.56           C  
ATOM   1974  O   GLY A 124     -14.016  -0.014 -26.931  1.00  0.56           O  
ATOM   1975  H   GLY A 124     -12.210  -1.294 -25.932  1.00  0.56           H  
ATOM   1976 1HA  GLY A 124     -14.786  -2.443 -24.990  1.00  0.56           H  
ATOM   1977 2HA  GLY A 124     -14.228  -1.008 -24.155  1.00  0.56           H  
ATOM   1978  N   VAL A 125     -16.071  -0.707 -26.329  1.00  0.57           N  
ATOM   1979  CA  VAL A 125     -16.756   0.079 -27.340  1.00  0.57           C  
ATOM   1980  C   VAL A 125     -17.788   0.963 -26.657  1.00  0.57           C  
ATOM   1981  O   VAL A 125     -18.546   0.493 -25.815  1.00  0.57           O  
ATOM   1982  CB  VAL A 125     -17.433  -0.838 -28.378  1.00  0.57           C  
ATOM   1983  CG1 VAL A 125     -18.128   0.012 -29.427  1.00  0.57           C  
ATOM   1984  CG2 VAL A 125     -16.403  -1.781 -29.018  1.00  0.57           C  
ATOM   1985  H   VAL A 125     -16.597  -1.294 -25.680  1.00  0.57           H  
ATOM   1986  HA  VAL A 125     -16.035   0.713 -27.850  1.00  0.57           H  
ATOM   1987  HB  VAL A 125     -18.177  -1.418 -27.896  1.00  0.57           H  
ATOM   1988 1HG1 VAL A 125     -18.610  -0.641 -30.142  1.00  0.57           H  
ATOM   1989 2HG1 VAL A 125     -18.869   0.652 -28.954  1.00  0.57           H  
ATOM   1990 3HG1 VAL A 125     -17.390   0.633 -29.939  1.00  0.57           H  
ATOM   1991 1HG2 VAL A 125     -16.903  -2.423 -29.730  1.00  0.57           H  
ATOM   1992 2HG2 VAL A 125     -15.640  -1.218 -29.523  1.00  0.57           H  
ATOM   1993 3HG2 VAL A 125     -15.944  -2.389 -28.252  1.00  0.57           H  
ATOM   1994  N   ILE A 126     -17.773   2.253 -26.972  1.00  0.59           N  
ATOM   1995  CA  ILE A 126     -18.685   3.243 -26.391  1.00  0.59           C  
ATOM   1996  C   ILE A 126     -19.525   3.983 -27.418  1.00  0.59           C  
ATOM   1997  O   ILE A 126     -18.997   4.517 -28.399  1.00  0.59           O  
ATOM   1998  CB  ILE A 126     -17.901   4.266 -25.555  1.00  0.59           C  
ATOM   1999  CG1 ILE A 126     -17.140   3.539 -24.451  1.00  0.59           C  
ATOM   2000  CG2 ILE A 126     -18.806   5.364 -25.011  1.00  0.59           C  
ATOM   2001  CD1 ILE A 126     -15.695   3.207 -24.821  1.00  0.59           C  
ATOM   2002  H   ILE A 126     -17.098   2.560 -27.665  1.00  0.59           H  
ATOM   2003  HA  ILE A 126     -19.370   2.726 -25.724  1.00  0.59           H  
ATOM   2004  HB  ILE A 126     -17.169   4.713 -26.172  1.00  0.59           H  
ATOM   2005 1HG1 ILE A 126     -17.145   4.158 -23.562  1.00  0.59           H  
ATOM   2006 2HG1 ILE A 126     -17.663   2.613 -24.221  1.00  0.59           H  
ATOM   2007 1HG2 ILE A 126     -18.220   6.075 -24.436  1.00  0.59           H  
ATOM   2008 2HG2 ILE A 126     -19.290   5.885 -25.833  1.00  0.59           H  
ATOM   2009 3HG2 ILE A 126     -19.555   4.923 -24.388  1.00  0.59           H  
ATOM   2010 1HD1 ILE A 126     -15.229   2.691 -23.991  1.00  0.59           H  
ATOM   2011 2HD1 ILE A 126     -15.663   2.573 -25.701  1.00  0.59           H  
ATOM   2012 3HD1 ILE A 126     -15.155   4.120 -25.029  1.00  0.59           H  
ATOM   2013  N   GLN A 127     -20.834   4.012 -27.208  1.00  0.62           N  
ATOM   2014  CA  GLN A 127     -21.681   4.753 -28.120  1.00  0.62           C  
ATOM   2015  C   GLN A 127     -21.659   6.235 -27.752  1.00  0.62           C  
ATOM   2016  O   GLN A 127     -21.872   6.608 -26.594  1.00  0.62           O  
ATOM   2017  CB  GLN A 127     -23.122   4.233 -28.128  1.00  0.62           C  
ATOM   2018  CG  GLN A 127     -23.990   4.959 -29.111  1.00  0.62           C  
ATOM   2019  CD  GLN A 127     -25.413   4.422 -29.253  1.00  0.62           C  
ATOM   2020  OE1 GLN A 127     -25.786   3.284 -28.847  1.00  0.62           O  
ATOM   2021  NE2 GLN A 127     -26.229   5.292 -29.869  1.00  0.62           N  
ATOM   2022  H   GLN A 127     -21.232   3.565 -26.384  1.00  0.62           H  
ATOM   2023  HA  GLN A 127     -21.285   4.640 -29.123  1.00  0.62           H  
ATOM   2024 1HB  GLN A 127     -23.137   3.195 -28.387  1.00  0.62           H  
ATOM   2025 2HB  GLN A 127     -23.555   4.337 -27.134  1.00  0.62           H  
ATOM   2026 1HG  GLN A 127     -24.061   5.999 -28.809  1.00  0.62           H  
ATOM   2027 2HG  GLN A 127     -23.512   4.900 -30.096  1.00  0.62           H  
ATOM   2028 1HE2 GLN A 127     -27.213   5.087 -30.094  1.00  0.62           H  
ATOM   2029 2HE2 GLN A 127     -25.866   6.167 -30.188  1.00  0.62           H  
ATOM   2030  N   ASP A 128     -21.457   7.102 -28.736  1.00  0.66           N  
ATOM   2031  CA  ASP A 128     -21.429   8.550 -28.519  1.00  0.66           C  
ATOM   2032  C   ASP A 128     -22.878   9.056 -28.461  1.00  0.66           C  
ATOM   2033  O   ASP A 128     -23.344   9.799 -29.332  1.00  0.66           O  
ATOM   2034  CB  ASP A 128     -20.671   9.229 -29.674  1.00  0.66           C  
ATOM   2035  CG  ASP A 128     -20.348  10.704 -29.444  1.00  0.66           C  
ATOM   2036  OD1 ASP A 128     -20.201  11.109 -28.330  1.00  0.66           O  
ATOM   2037  OD2 ASP A 128     -20.356  11.444 -30.418  1.00  0.66           O  
ATOM   2038  H   ASP A 128     -21.301   6.733 -29.663  1.00  0.66           H  
ATOM   2039  HA  ASP A 128     -20.934   8.766 -27.571  1.00  0.66           H  
ATOM   2040 1HB  ASP A 128     -19.734   8.695 -29.831  1.00  0.66           H  
ATOM   2041 2HB  ASP A 128     -21.245   9.126 -30.593  1.00  0.66           H  
ATOM   2042  N   HIS A 129     -23.561   8.639 -27.396  1.00  0.71           N  
ATOM   2043  CA  HIS A 129     -24.989   8.827 -27.141  1.00  0.71           C  
ATOM   2044  C   HIS A 129     -25.394  10.192 -26.597  1.00  0.71           C  
ATOM   2045  O   HIS A 129     -26.583  10.468 -26.432  1.00  0.71           O  
ATOM   2046  CB  HIS A 129     -25.464   7.759 -26.160  1.00  0.71           C  
ATOM   2047  CG  HIS A 129     -24.804   7.874 -24.821  1.00  0.71           C  
ATOM   2048  ND1 HIS A 129     -23.471   7.584 -24.620  1.00  0.71           N  
ATOM   2049  CD2 HIS A 129     -25.288   8.258 -23.622  1.00  0.71           C  
ATOM   2050  CE1 HIS A 129     -23.167   7.785 -23.359  1.00  0.71           C  
ATOM   2051  NE2 HIS A 129     -24.253   8.197 -22.733  1.00  0.71           N  
ATOM   2052  H   HIS A 129     -23.027   8.065 -26.742  1.00  0.71           H  
ATOM   2053  HA  HIS A 129     -25.529   8.683 -28.076  1.00  0.71           H  
ATOM   2054 1HB  HIS A 129     -26.542   7.834 -26.025  1.00  0.71           H  
ATOM   2055 2HB  HIS A 129     -25.246   6.768 -26.563  1.00  0.71           H  
ATOM   2056  HD1 HIS A 129     -22.805   7.264 -25.320  1.00  0.71           H  
ATOM   2057  HD2 HIS A 129     -26.274   8.582 -23.291  1.00  0.71           H  
ATOM   2058  HE1 HIS A 129     -22.153   7.608 -23.001  1.00  0.71           H  
ATOM   2059  N   SER A 130     -24.419  11.028 -26.293  1.00  0.75           N  
ATOM   2060  CA  SER A 130     -24.693  12.328 -25.707  1.00  0.75           C  
ATOM   2061  C   SER A 130     -23.683  13.351 -26.130  1.00  0.75           C  
ATOM   2062  O   SER A 130     -22.506  13.054 -26.297  1.00  0.75           O  
ATOM   2063  CB  SER A 130     -24.700  12.264 -24.196  1.00  0.75           C  
ATOM   2064  OG  SER A 130     -24.911  13.555 -23.644  1.00  0.75           O  
ATOM   2065  H   SER A 130     -23.465  10.747 -26.473  1.00  0.75           H  
ATOM   2066  HA  SER A 130     -25.675  12.661 -26.049  1.00  0.75           H  
ATOM   2067 1HB  SER A 130     -25.495  11.593 -23.871  1.00  0.75           H  
ATOM   2068 2HB  SER A 130     -23.756  11.853 -23.832  1.00  0.75           H  
ATOM   2069  HG  SER A 130     -25.274  13.405 -22.760  1.00  0.75           H  
ATOM   2070  N   GLU A 131     -24.145  14.588 -26.244  1.00  0.79           N  
ATOM   2071  CA  GLU A 131     -23.282  15.699 -26.601  1.00  0.79           C  
ATOM   2072  C   GLU A 131     -22.473  16.203 -25.404  1.00  0.79           C  
ATOM   2073  O   GLU A 131     -21.546  17.004 -25.575  1.00  0.79           O  
ATOM   2074  CB  GLU A 131     -24.108  16.833 -27.205  1.00  0.79           C  
ATOM   2075  CG  GLU A 131     -24.745  16.485 -28.550  1.00  0.79           C  
ATOM   2076  CD  GLU A 131     -25.577  17.608 -29.131  1.00  0.79           C  
ATOM   2077  OE1 GLU A 131     -25.685  18.635 -28.504  1.00  0.79           O  
ATOM   2078  OE2 GLU A 131     -26.103  17.432 -30.207  1.00  0.79           O  
ATOM   2079  H   GLU A 131     -25.128  14.755 -26.078  1.00  0.79           H  
ATOM   2080  HA  GLU A 131     -22.578  15.352 -27.358  1.00  0.79           H  
ATOM   2081 1HB  GLU A 131     -24.904  17.111 -26.515  1.00  0.79           H  
ATOM   2082 2HB  GLU A 131     -23.474  17.708 -27.347  1.00  0.79           H  
ATOM   2083 1HG  GLU A 131     -23.954  16.232 -29.257  1.00  0.79           H  
ATOM   2084 2HG  GLU A 131     -25.371  15.603 -28.421  1.00  0.79           H  
ATOM   2085  N   GLN A 132     -22.802  15.741 -24.191  1.00  0.80           N  
ATOM   2086  CA  GLN A 132     -22.034  16.180 -23.034  1.00  0.80           C  
ATOM   2087  C   GLN A 132     -20.803  15.289 -22.875  1.00  0.80           C  
ATOM   2088  O   GLN A 132     -20.920  14.068 -22.685  1.00  0.80           O  
ATOM   2089  CB  GLN A 132     -22.884  16.184 -21.758  1.00  0.80           C  
ATOM   2090  CG  GLN A 132     -22.119  16.683 -20.530  1.00  0.80           C  
ATOM   2091  CD  GLN A 132     -22.970  16.801 -19.265  1.00  0.80           C  
ATOM   2092  OE1 GLN A 132     -24.071  16.258 -19.179  1.00  0.80           O  
ATOM   2093  NE2 GLN A 132     -22.456  17.527 -18.272  1.00  0.80           N  
ATOM   2094  H   GLN A 132     -23.566  15.071 -24.081  1.00  0.80           H  
ATOM   2095  HA  GLN A 132     -21.688  17.199 -23.208  1.00  0.80           H  
ATOM   2096 1HB  GLN A 132     -23.758  16.819 -21.902  1.00  0.80           H  
ATOM   2097 2HB  GLN A 132     -23.242  15.173 -21.553  1.00  0.80           H  
ATOM   2098 1HG  GLN A 132     -21.327  15.984 -20.338  1.00  0.80           H  
ATOM   2099 2HG  GLN A 132     -21.694  17.663 -20.755  1.00  0.80           H  
ATOM   2100 1HE2 GLN A 132     -22.968  17.649 -17.420  1.00  0.80           H  
ATOM   2101 2HE2 GLN A 132     -21.557  17.957 -18.383  1.00  0.80           H  
ATOM   2102  N   ASP A 133     -19.622  15.910 -22.933  1.00  0.79           N  
ATOM   2103  CA  ASP A 133     -18.359  15.182 -22.871  1.00  0.79           C  
ATOM   2104  C   ASP A 133     -18.200  14.390 -21.593  1.00  0.79           C  
ATOM   2105  O   ASP A 133     -17.662  13.291 -21.603  1.00  0.79           O  
ATOM   2106  CB  ASP A 133     -17.223  16.187 -22.991  1.00  0.79           C  
ATOM   2107  CG  ASP A 133     -17.328  17.294 -21.903  1.00  0.79           C  
ATOM   2108  OD1 ASP A 133     -18.355  17.364 -21.221  1.00  0.79           O  
ATOM   2109  OD2 ASP A 133     -16.401  18.044 -21.768  1.00  0.79           O  
ATOM   2110  H   ASP A 133     -19.605  16.912 -23.077  1.00  0.79           H  
ATOM   2111  HA  ASP A 133     -18.317  14.487 -23.711  1.00  0.79           H  
ATOM   2112 1HB  ASP A 133     -16.265  15.676 -22.884  1.00  0.79           H  
ATOM   2113 2HB  ASP A 133     -17.243  16.650 -23.977  1.00  0.79           H  
ATOM   2114  N   LEU A 134     -18.748  14.917 -20.518  1.00  0.77           N  
ATOM   2115  CA  LEU A 134     -18.712  14.260 -19.231  1.00  0.77           C  
ATOM   2116  C   LEU A 134     -19.483  12.957 -19.239  1.00  0.77           C  
ATOM   2117  O   LEU A 134     -18.976  11.946 -18.771  1.00  0.77           O  
ATOM   2118  CB  LEU A 134     -19.204  15.200 -18.133  1.00  0.77           C  
ATOM   2119  CG  LEU A 134     -19.306  14.589 -16.745  1.00  0.77           C  
ATOM   2120  CD1 LEU A 134     -17.978  14.057 -16.305  1.00  0.77           C  
ATOM   2121  CD2 LEU A 134     -19.768  15.648 -15.785  1.00  0.77           C  
ATOM   2122  H   LEU A 134     -19.117  15.859 -20.626  1.00  0.77           H  
ATOM   2123  HA  LEU A 134     -17.680  14.018 -19.011  1.00  0.77           H  
ATOM   2124 1HB  LEU A 134     -18.529  16.056 -18.084  1.00  0.77           H  
ATOM   2125 2HB  LEU A 134     -20.186  15.555 -18.394  1.00  0.77           H  
ATOM   2126  HG  LEU A 134     -20.014  13.770 -16.770  1.00  0.77           H  
ATOM   2127 1HD1 LEU A 134     -18.077  13.620 -15.314  1.00  0.77           H  
ATOM   2128 2HD1 LEU A 134     -17.661  13.293 -17.008  1.00  0.77           H  
ATOM   2129 3HD1 LEU A 134     -17.248  14.863 -16.277  1.00  0.77           H  
ATOM   2130 1HD2 LEU A 134     -19.861  15.219 -14.781  1.00  0.77           H  
ATOM   2131 2HD2 LEU A 134     -19.045  16.461 -15.767  1.00  0.77           H  
ATOM   2132 3HD2 LEU A 134     -20.725  16.033 -16.112  1.00  0.77           H  
ATOM   2133  N   MET A 135     -20.711  12.940 -19.747  1.00  0.74           N  
ATOM   2134  CA  MET A 135     -21.440  11.678 -19.712  1.00  0.74           C  
ATOM   2135  C   MET A 135     -20.755  10.632 -20.582  1.00  0.74           C  
ATOM   2136  O   MET A 135     -20.651   9.456 -20.198  1.00  0.74           O  
ATOM   2137  CB  MET A 135     -22.904  11.879 -20.075  1.00  0.74           C  
ATOM   2138  CG  MET A 135     -23.666  12.651 -18.991  1.00  0.74           C  
ATOM   2139  SD  MET A 135     -25.403  12.966 -19.353  1.00  0.74           S  
ATOM   2140  CE  MET A 135     -26.082  11.321 -19.132  1.00  0.74           C  
ATOM   2141  H   MET A 135     -21.115  13.769 -20.159  1.00  0.74           H  
ATOM   2142  HA  MET A 135     -21.418  11.303 -18.692  1.00  0.74           H  
ATOM   2143 1HB  MET A 135     -22.968  12.448 -21.007  1.00  0.74           H  
ATOM   2144 2HB  MET A 135     -23.386  10.928 -20.243  1.00  0.74           H  
ATOM   2145 1HG  MET A 135     -23.622  12.074 -18.078  1.00  0.74           H  
ATOM   2146 2HG  MET A 135     -23.172  13.608 -18.816  1.00  0.74           H  
ATOM   2147 1HE  MET A 135     -27.157  11.341 -19.304  1.00  0.74           H  
ATOM   2148 2HE  MET A 135     -25.613  10.635 -19.838  1.00  0.74           H  
ATOM   2149 3HE  MET A 135     -25.883  10.979 -18.118  1.00  0.74           H  
ATOM   2150  N   VAL A 136     -20.206  11.061 -21.723  1.00  0.70           N  
ATOM   2151  CA  VAL A 136     -19.513  10.090 -22.554  1.00  0.70           C  
ATOM   2152  C   VAL A 136     -18.238   9.629 -21.832  1.00  0.70           C  
ATOM   2153  O   VAL A 136     -17.942   8.434 -21.821  1.00  0.70           O  
ATOM   2154  CB  VAL A 136     -19.207  10.627 -23.963  1.00  0.70           C  
ATOM   2155  CG1 VAL A 136     -18.343   9.589 -24.724  1.00  0.70           C  
ATOM   2156  CG2 VAL A 136     -20.537  10.884 -24.709  1.00  0.70           C  
ATOM   2157  H   VAL A 136     -20.297  12.040 -22.016  1.00  0.70           H  
ATOM   2158  HA  VAL A 136     -20.161   9.224 -22.681  1.00  0.70           H  
ATOM   2159  HB  VAL A 136     -18.642  11.557 -23.884  1.00  0.70           H  
ATOM   2160 1HG1 VAL A 136     -18.114   9.962 -25.724  1.00  0.70           H  
ATOM   2161 2HG1 VAL A 136     -17.422   9.420 -24.178  1.00  0.70           H  
ATOM   2162 3HG1 VAL A 136     -18.891   8.650 -24.806  1.00  0.70           H  
ATOM   2163 1HG2 VAL A 136     -20.333  11.262 -25.715  1.00  0.70           H  
ATOM   2164 2HG2 VAL A 136     -21.100   9.955 -24.786  1.00  0.70           H  
ATOM   2165 3HG2 VAL A 136     -21.126  11.624 -24.159  1.00  0.70           H  
ATOM   2166  N   ALA A 137     -17.501  10.567 -21.210  1.00  0.67           N  
ATOM   2167  CA  ALA A 137     -16.279  10.260 -20.463  1.00  0.67           C  
ATOM   2168  C   ALA A 137     -16.552   9.285 -19.329  1.00  0.67           C  
ATOM   2169  O   ALA A 137     -15.752   8.388 -19.077  1.00  0.67           O  
ATOM   2170  CB  ALA A 137     -15.681  11.521 -19.874  1.00  0.67           C  
ATOM   2171  H   ALA A 137     -17.787  11.538 -21.265  1.00  0.67           H  
ATOM   2172  HA  ALA A 137     -15.568   9.810 -21.154  1.00  0.67           H  
ATOM   2173 1HB  ALA A 137     -14.756  11.278 -19.345  1.00  0.67           H  
ATOM   2174 2HB  ALA A 137     -15.469  12.220 -20.660  1.00  0.67           H  
ATOM   2175 3HB  ALA A 137     -16.387  11.964 -19.183  1.00  0.67           H  
ATOM   2176  N   ILE A 138     -17.696   9.433 -18.662  1.00  0.65           N  
ATOM   2177  CA  ILE A 138     -18.092   8.520 -17.601  1.00  0.65           C  
ATOM   2178  C   ILE A 138     -18.318   7.146 -18.161  1.00  0.65           C  
ATOM   2179  O   ILE A 138     -17.874   6.162 -17.575  1.00  0.65           O  
ATOM   2180  CB  ILE A 138     -19.334   9.000 -16.866  1.00  0.65           C  
ATOM   2181  CG1 ILE A 138     -18.974  10.208 -16.102  1.00  0.65           C  
ATOM   2182  CG2 ILE A 138     -19.861   7.887 -15.956  1.00  0.65           C  
ATOM   2183  CD1 ILE A 138     -20.127  10.915 -15.621  1.00  0.65           C  
ATOM   2184  H   ILE A 138     -18.302  10.223 -18.887  1.00  0.65           H  
ATOM   2185  HA  ILE A 138     -17.284   8.466 -16.875  1.00  0.65           H  
ATOM   2186  HB  ILE A 138     -20.102   9.282 -17.586  1.00  0.65           H  
ATOM   2187 1HG1 ILE A 138     -18.368   9.913 -15.247  1.00  0.65           H  
ATOM   2188 2HG1 ILE A 138     -18.386  10.867 -16.719  1.00  0.65           H  
ATOM   2189 1HG2 ILE A 138     -20.743   8.236 -15.424  1.00  0.65           H  
ATOM   2190 2HG2 ILE A 138     -20.120   7.015 -16.556  1.00  0.65           H  
ATOM   2191 3HG2 ILE A 138     -19.103   7.616 -15.250  1.00  0.65           H  
ATOM   2192 1HD1 ILE A 138     -19.784  11.778 -15.063  1.00  0.65           H  
ATOM   2193 2HD1 ILE A 138     -20.719  11.226 -16.468  1.00  0.65           H  
ATOM   2194 3HD1 ILE A 138     -20.712  10.268 -14.976  1.00  0.65           H  
ATOM   2195  N   THR A 139     -18.997   7.066 -19.299  1.00  0.63           N  
ATOM   2196  CA  THR A 139     -19.222   5.782 -19.926  1.00  0.63           C  
ATOM   2197  C   THR A 139     -17.864   5.169 -20.274  1.00  0.63           C  
ATOM   2198  O   THR A 139     -17.625   3.988 -20.032  1.00  0.63           O  
ATOM   2199  CB  THR A 139     -20.104   5.920 -21.166  1.00  0.63           C  
ATOM   2200  OG1 THR A 139     -21.343   6.478 -20.773  1.00  0.63           O  
ATOM   2201  CG2 THR A 139     -20.352   4.544 -21.772  1.00  0.63           C  
ATOM   2202  H   THR A 139     -19.373   7.915 -19.729  1.00  0.63           H  
ATOM   2203  HA  THR A 139     -19.726   5.127 -19.216  1.00  0.63           H  
ATOM   2204  HB  THR A 139     -19.630   6.567 -21.900  1.00  0.63           H  
ATOM   2205  HG1 THR A 139     -21.189   7.375 -20.405  1.00  0.63           H  
ATOM   2206 1HG2 THR A 139     -21.004   4.640 -22.641  1.00  0.63           H  
ATOM   2207 2HG2 THR A 139     -19.403   4.097 -22.071  1.00  0.63           H  
ATOM   2208 3HG2 THR A 139     -20.832   3.903 -21.035  1.00  0.63           H  
ATOM   2209  N   MET A 140     -16.952   5.976 -20.814  1.00  0.61           N  
ATOM   2210  CA  MET A 140     -15.622   5.480 -21.137  1.00  0.61           C  
ATOM   2211  C   MET A 140     -14.918   4.986 -19.860  1.00  0.61           C  
ATOM   2212  O   MET A 140     -14.311   3.911 -19.874  1.00  0.61           O  
ATOM   2213  CB  MET A 140     -14.826   6.580 -21.833  1.00  0.61           C  
ATOM   2214  CG  MET A 140     -15.328   6.932 -23.231  1.00  0.61           C  
ATOM   2215  SD  MET A 140     -14.583   8.429 -23.895  1.00  0.61           S  
ATOM   2216  CE  MET A 140     -12.917   7.954 -24.230  1.00  0.61           C  
ATOM   2217  H   MET A 140     -17.199   6.943 -21.018  1.00  0.61           H  
ATOM   2218  HA  MET A 140     -15.714   4.632 -21.810  1.00  0.61           H  
ATOM   2219 1HB  MET A 140     -14.837   7.477 -21.233  1.00  0.61           H  
ATOM   2220 2HB  MET A 140     -13.791   6.262 -21.935  1.00  0.61           H  
ATOM   2221 1HG  MET A 140     -15.097   6.118 -23.899  1.00  0.61           H  
ATOM   2222 2HG  MET A 140     -16.403   7.059 -23.211  1.00  0.61           H  
ATOM   2223 1HE  MET A 140     -12.378   8.812 -24.616  1.00  0.61           H  
ATOM   2224 2HE  MET A 140     -12.455   7.612 -23.319  1.00  0.61           H  
ATOM   2225 3HE  MET A 140     -12.895   7.144 -24.957  1.00  0.61           H  
ATOM   2226  N   ALA A 141     -15.031   5.743 -18.748  1.00  0.60           N  
ATOM   2227  CA  ALA A 141     -14.437   5.353 -17.464  1.00  0.60           C  
ATOM   2228  C   ALA A 141     -15.039   4.051 -16.964  1.00  0.60           C  
ATOM   2229  O   ALA A 141     -14.330   3.185 -16.454  1.00  0.60           O  
ATOM   2230  CB  ALA A 141     -14.652   6.428 -16.405  1.00  0.60           C  
ATOM   2231  H   ALA A 141     -15.525   6.628 -18.804  1.00  0.60           H  
ATOM   2232  HA  ALA A 141     -13.371   5.205 -17.620  1.00  0.60           H  
ATOM   2233 1HB  ALA A 141     -14.187   6.118 -15.472  1.00  0.60           H  
ATOM   2234 2HB  ALA A 141     -14.223   7.352 -16.724  1.00  0.60           H  
ATOM   2235 3HB  ALA A 141     -15.716   6.568 -16.249  1.00  0.60           H  
ATOM   2236  N   HIS A 142     -16.346   3.890 -17.163  1.00  0.60           N  
ATOM   2237  CA  HIS A 142     -17.059   2.693 -16.757  1.00  0.60           C  
ATOM   2238  C   HIS A 142     -16.407   1.511 -17.461  1.00  0.60           C  
ATOM   2239  O   HIS A 142     -16.019   0.518 -16.828  1.00  0.60           O  
ATOM   2240  CB  HIS A 142     -18.553   2.795 -17.139  1.00  0.60           C  
ATOM   2241  CG  HIS A 142     -19.405   1.632 -16.758  1.00  0.60           C  
ATOM   2242  ND1 HIS A 142     -19.943   1.502 -15.524  1.00  0.60           N  
ATOM   2243  CD2 HIS A 142     -19.809   0.553 -17.463  1.00  0.60           C  
ATOM   2244  CE1 HIS A 142     -20.649   0.381 -15.454  1.00  0.60           C  
ATOM   2245  NE2 HIS A 142     -20.581  -0.229 -16.619  1.00  0.60           N  
ATOM   2246  H   HIS A 142     -16.879   4.648 -17.579  1.00  0.60           H  
ATOM   2247  HA  HIS A 142     -16.981   2.561 -15.687  1.00  0.60           H  
ATOM   2248 1HB  HIS A 142     -18.976   3.692 -16.680  1.00  0.60           H  
ATOM   2249 2HB  HIS A 142     -18.647   2.905 -18.199  1.00  0.60           H  
ATOM   2250  HD1 HIS A 142     -19.860   2.215 -14.798  1.00  0.60           H  
ATOM   2251  HD2 HIS A 142     -19.625   0.236 -18.488  1.00  0.60           H  
ATOM   2252  HE1 HIS A 142     -21.153   0.091 -14.541  1.00  0.60           H  
ATOM   2253  N   GLU A 143     -16.257   1.635 -18.781  1.00  0.59           N  
ATOM   2254  CA  GLU A 143     -15.704   0.554 -19.570  1.00  0.59           C  
ATOM   2255  C   GLU A 143     -14.235   0.287 -19.227  1.00  0.59           C  
ATOM   2256  O   GLU A 143     -13.816  -0.878 -19.178  1.00  0.59           O  
ATOM   2257  CB  GLU A 143     -15.898   0.841 -21.050  1.00  0.59           C  
ATOM   2258  CG  GLU A 143     -17.383   0.850 -21.465  1.00  0.59           C  
ATOM   2259  CD  GLU A 143     -18.143  -0.368 -21.028  1.00  0.59           C  
ATOM   2260  OE1 GLU A 143     -17.551  -1.382 -20.795  1.00  0.59           O  
ATOM   2261  OE2 GLU A 143     -19.338  -0.272 -20.907  1.00  0.59           O  
ATOM   2262  H   GLU A 143     -16.577   2.491 -19.240  1.00  0.59           H  
ATOM   2263  HA  GLU A 143     -16.260  -0.349 -19.345  1.00  0.59           H  
ATOM   2264 1HB  GLU A 143     -15.483   1.822 -21.287  1.00  0.59           H  
ATOM   2265 2HB  GLU A 143     -15.370   0.103 -21.650  1.00  0.59           H  
ATOM   2266 1HG  GLU A 143     -17.866   1.727 -21.051  1.00  0.59           H  
ATOM   2267 2HG  GLU A 143     -17.438   0.920 -22.550  1.00  0.59           H  
ATOM   2268  N   LEU A 144     -13.459   1.339 -18.923  1.00  0.59           N  
ATOM   2269  CA  LEU A 144     -12.079   1.103 -18.522  1.00  0.59           C  
ATOM   2270  C   LEU A 144     -12.086   0.346 -17.200  1.00  0.59           C  
ATOM   2271  O   LEU A 144     -11.267  -0.548 -16.986  1.00  0.59           O  
ATOM   2272  CB  LEU A 144     -11.279   2.405 -18.359  1.00  0.59           C  
ATOM   2273  CG  LEU A 144     -10.981   3.185 -19.610  1.00  0.59           C  
ATOM   2274  CD1 LEU A 144     -10.316   4.447 -19.247  1.00  0.59           C  
ATOM   2275  CD2 LEU A 144     -10.121   2.375 -20.534  1.00  0.59           C  
ATOM   2276  H   LEU A 144     -13.826   2.288 -18.995  1.00  0.59           H  
ATOM   2277  HA  LEU A 144     -11.593   0.487 -19.277  1.00  0.59           H  
ATOM   2278 1HB  LEU A 144     -11.850   3.063 -17.705  1.00  0.59           H  
ATOM   2279 2HB  LEU A 144     -10.336   2.177 -17.866  1.00  0.59           H  
ATOM   2280  HG  LEU A 144     -11.900   3.436 -20.089  1.00  0.59           H  
ATOM   2281 1HD1 LEU A 144     -10.121   5.026 -20.145  1.00  0.59           H  
ATOM   2282 2HD1 LEU A 144     -10.960   5.011 -18.578  1.00  0.59           H  
ATOM   2283 3HD1 LEU A 144      -9.381   4.215 -18.748  1.00  0.59           H  
ATOM   2284 1HD2 LEU A 144      -9.929   2.952 -21.428  1.00  0.59           H  
ATOM   2285 2HD2 LEU A 144      -9.178   2.130 -20.049  1.00  0.59           H  
ATOM   2286 3HD2 LEU A 144     -10.642   1.454 -20.802  1.00  0.59           H  
ATOM   2287  N   GLY A 145     -13.037   0.682 -16.318  1.00  0.59           N  
ATOM   2288  CA  GLY A 145     -13.141   0.031 -15.029  1.00  0.59           C  
ATOM   2289  C   GLY A 145     -13.339  -1.455 -15.197  1.00  0.59           C  
ATOM   2290  O   GLY A 145     -12.684  -2.242 -14.511  1.00  0.59           O  
ATOM   2291  H   GLY A 145     -13.683   1.441 -16.534  1.00  0.59           H  
ATOM   2292 1HA  GLY A 145     -12.235   0.214 -14.460  1.00  0.59           H  
ATOM   2293 2HA  GLY A 145     -13.976   0.459 -14.476  1.00  0.59           H  
ATOM   2294  N   HIS A 146     -14.135  -1.844 -16.191  1.00  0.59           N  
ATOM   2295  CA  HIS A 146     -14.341  -3.257 -16.435  1.00  0.59           C  
ATOM   2296  C   HIS A 146     -13.045  -3.884 -16.935  1.00  0.59           C  
ATOM   2297  O   HIS A 146     -12.588  -4.886 -16.374  1.00  0.59           O  
ATOM   2298  CB  HIS A 146     -15.460  -3.464 -17.464  1.00  0.59           C  
ATOM   2299  CG  HIS A 146     -16.845  -3.219 -16.943  1.00  0.59           C  
ATOM   2300  ND1 HIS A 146     -17.449  -4.023 -15.992  1.00  0.59           N  
ATOM   2301  CD2 HIS A 146     -17.734  -2.262 -17.236  1.00  0.59           C  
ATOM   2302  CE1 HIS A 146     -18.652  -3.550 -15.729  1.00  0.59           C  
ATOM   2303  NE2 HIS A 146     -18.842  -2.486 -16.472  1.00  0.59           N  
ATOM   2304  H   HIS A 146     -14.647  -1.133 -16.719  1.00  0.59           H  
ATOM   2305  HA  HIS A 146     -14.626  -3.759 -15.513  1.00  0.59           H  
ATOM   2306 1HB  HIS A 146     -15.305  -2.772 -18.289  1.00  0.59           H  
ATOM   2307 2HB  HIS A 146     -15.404  -4.461 -17.887  1.00  0.59           H  
ATOM   2308  HD2 HIS A 146     -17.605  -1.453 -17.941  1.00  0.59           H  
ATOM   2309  HE1 HIS A 146     -19.358  -3.966 -15.019  1.00  0.59           H  
ATOM   2310  HE2 HIS A 146     -19.664  -1.875 -16.507  1.00  0.59           H  
ATOM   2311  N   ASN A 147     -12.365  -3.229 -17.880  1.00  0.59           N  
ATOM   2312  CA  ASN A 147     -11.101  -3.760 -18.404  1.00  0.59           C  
ATOM   2313  C   ASN A 147     -10.083  -3.973 -17.274  1.00  0.59           C  
ATOM   2314  O   ASN A 147      -9.358  -4.979 -17.262  1.00  0.59           O  
ATOM   2315  CB  ASN A 147     -10.540  -2.867 -19.503  1.00  0.59           C  
ATOM   2316  CG  ASN A 147     -11.275  -2.983 -20.901  1.00  0.59           C  
ATOM   2317  OD1 ASN A 147     -11.277  -2.020 -21.676  1.00  0.59           O  
ATOM   2318  ND2 ASN A 147     -11.825  -4.117 -21.242  1.00  0.59           N  
ATOM   2319  H   ASN A 147     -12.760  -2.374 -18.279  1.00  0.59           H  
ATOM   2320  HA  ASN A 147     -11.294  -4.735 -18.843  1.00  0.59           H  
ATOM   2321 1HB  ASN A 147     -10.592  -1.830 -19.175  1.00  0.59           H  
ATOM   2322 2HB  ASN A 147      -9.486  -3.104 -19.649  1.00  0.59           H  
ATOM   2323 1HD2 ASN A 147     -12.231  -4.199 -22.181  1.00  0.59           H  
ATOM   2324 2HD2 ASN A 147     -11.858  -4.903 -20.611  1.00  0.59           H  
ATOM   2325  N   LEU A 148     -10.124  -3.078 -16.273  1.00  0.59           N  
ATOM   2326  CA  LEU A 148      -9.271  -3.076 -15.083  1.00  0.59           C  
ATOM   2327  C   LEU A 148      -9.775  -3.989 -13.959  1.00  0.59           C  
ATOM   2328  O   LEU A 148      -9.282  -3.906 -12.840  1.00  0.59           O  
ATOM   2329  CB  LEU A 148      -9.134  -1.649 -14.529  1.00  0.59           C  
ATOM   2330  CG  LEU A 148      -8.408  -0.643 -15.449  1.00  0.59           C  
ATOM   2331  CD1 LEU A 148      -8.520   0.754 -14.863  1.00  0.59           C  
ATOM   2332  CD2 LEU A 148      -6.978  -1.070 -15.574  1.00  0.59           C  
ATOM   2333  H   LEU A 148     -10.764  -2.290 -16.381  1.00  0.59           H  
ATOM   2334  HA  LEU A 148      -8.283  -3.425 -15.381  1.00  0.59           H  
ATOM   2335 1HB  LEU A 148     -10.137  -1.264 -14.343  1.00  0.59           H  
ATOM   2336 2HB  LEU A 148      -8.601  -1.691 -13.581  1.00  0.59           H  
ATOM   2337  HG  LEU A 148      -8.866  -0.639 -16.432  1.00  0.59           H  
ATOM   2338 1HD1 LEU A 148      -8.007   1.471 -15.505  1.00  0.59           H  
ATOM   2339 2HD1 LEU A 148      -9.572   1.015 -14.797  1.00  0.59           H  
ATOM   2340 3HD1 LEU A 148      -8.082   0.766 -13.881  1.00  0.59           H  
ATOM   2341 1HD2 LEU A 148      -6.440  -0.388 -16.223  1.00  0.59           H  
ATOM   2342 2HD2 LEU A 148      -6.518  -1.079 -14.590  1.00  0.59           H  
ATOM   2343 3HD2 LEU A 148      -6.956  -2.069 -15.999  1.00  0.59           H  
ATOM   2344  N   GLY A 149     -10.779  -4.823 -14.227  1.00  0.59           N  
ATOM   2345  CA  GLY A 149     -11.245  -5.804 -13.249  1.00  0.59           C  
ATOM   2346  C   GLY A 149     -12.294  -5.338 -12.258  1.00  0.59           C  
ATOM   2347  O   GLY A 149     -12.548  -6.021 -11.263  1.00  0.59           O  
ATOM   2348  H   GLY A 149     -11.219  -4.796 -15.139  1.00  0.59           H  
ATOM   2349 1HA  GLY A 149     -11.638  -6.664 -13.783  1.00  0.59           H  
ATOM   2350 2HA  GLY A 149     -10.389  -6.165 -12.694  1.00  0.59           H  
ATOM   2351  N   ILE A 150     -12.914  -4.200 -12.513  1.00  0.61           N  
ATOM   2352  CA  ILE A 150     -13.911  -3.699 -11.587  1.00  0.61           C  
ATOM   2353  C   ILE A 150     -15.293  -4.034 -12.135  1.00  0.61           C  
ATOM   2354  O   ILE A 150     -15.626  -3.655 -13.250  1.00  0.61           O  
ATOM   2355  CB  ILE A 150     -13.807  -2.176 -11.469  1.00  0.61           C  
ATOM   2356  CG1 ILE A 150     -12.432  -1.759 -11.053  1.00  0.61           C  
ATOM   2357  CG2 ILE A 150     -14.750  -1.706 -10.410  1.00  0.61           C  
ATOM   2358  CD1 ILE A 150     -12.251  -0.279 -11.199  1.00  0.61           C  
ATOM   2359  H   ILE A 150     -12.693  -3.658 -13.345  1.00  0.61           H  
ATOM   2360  HA  ILE A 150     -13.785  -4.166 -10.613  1.00  0.61           H  
ATOM   2361  HB  ILE A 150     -14.046  -1.709 -12.408  1.00  0.61           H  
ATOM   2362 1HG1 ILE A 150     -12.260  -2.048 -10.020  1.00  0.61           H  
ATOM   2363 2HG1 ILE A 150     -11.694  -2.263 -11.688  1.00  0.61           H  
ATOM   2364 1HG2 ILE A 150     -14.670  -0.634 -10.315  1.00  0.61           H  
ATOM   2365 2HG2 ILE A 150     -15.765  -1.970 -10.665  1.00  0.61           H  
ATOM   2366 3HG2 ILE A 150     -14.484  -2.175  -9.470  1.00  0.61           H  
ATOM   2367 1HD1 ILE A 150     -11.247   0.006 -10.911  1.00  0.61           H  
ATOM   2368 2HD1 ILE A 150     -12.415   0.004 -12.216  1.00  0.61           H  
ATOM   2369 3HD1 ILE A 150     -12.974   0.215 -10.566  1.00  0.61           H  
ATOM   2370  N   SER A 151     -16.089  -4.772 -11.374  1.00  0.63           N  
ATOM   2371  CA  SER A 151     -17.426  -5.130 -11.818  1.00  0.63           C  
ATOM   2372  C   SER A 151     -18.363  -3.971 -11.544  1.00  0.63           C  
ATOM   2373  O   SER A 151     -17.974  -3.012 -10.883  1.00  0.63           O  
ATOM   2374  CB  SER A 151     -17.878  -6.393 -11.131  1.00  0.63           C  
ATOM   2375  OG  SER A 151     -18.004  -6.199  -9.765  1.00  0.63           O  
ATOM   2376  H   SER A 151     -15.790  -5.075 -10.449  1.00  0.63           H  
ATOM   2377  HA  SER A 151     -17.405  -5.307 -12.895  1.00  0.63           H  
ATOM   2378 1HB  SER A 151     -18.834  -6.710 -11.544  1.00  0.63           H  
ATOM   2379 2HB  SER A 151     -17.157  -7.185 -11.321  1.00  0.63           H  
ATOM   2380  HG  SER A 151     -17.115  -5.939  -9.459  1.00  0.63           H  
ATOM   2381  N   HIS A 152     -19.587  -4.022 -12.054  1.00  0.66           N  
ATOM   2382  CA  HIS A 152     -20.477  -2.910 -11.769  1.00  0.66           C  
ATOM   2383  C   HIS A 152     -20.874  -2.871 -10.294  1.00  0.66           C  
ATOM   2384  O   HIS A 152     -20.859  -3.887  -9.595  1.00  0.66           O  
ATOM   2385  CB  HIS A 152     -21.724  -2.938 -12.658  1.00  0.66           C  
ATOM   2386  CG  HIS A 152     -22.684  -4.056 -12.398  1.00  0.66           C  
ATOM   2387  ND1 HIS A 152     -23.560  -4.048 -11.338  1.00  0.66           N  
ATOM   2388  CD2 HIS A 152     -22.923  -5.204 -13.075  1.00  0.66           C  
ATOM   2389  CE1 HIS A 152     -24.292  -5.141 -11.362  1.00  0.66           C  
ATOM   2390  NE2 HIS A 152     -23.930  -5.866 -12.411  1.00  0.66           N  
ATOM   2391  H   HIS A 152     -19.892  -4.810 -12.603  1.00  0.66           H  
ATOM   2392  HA  HIS A 152     -19.957  -1.981 -11.983  1.00  0.66           H  
ATOM   2393 1HB  HIS A 152     -22.272  -2.008 -12.528  1.00  0.66           H  
ATOM   2394 2HB  HIS A 152     -21.422  -2.980 -13.702  1.00  0.66           H  
ATOM   2395  HD1 HIS A 152     -23.635  -3.329 -10.618  1.00  0.66           H  
ATOM   2396  HD2 HIS A 152     -22.487  -5.639 -13.975  1.00  0.66           H  
ATOM   2397  HE1 HIS A 152     -25.045  -5.310 -10.593  1.00  0.66           H  
ATOM   2398  N   ASP A 153     -21.268  -1.693  -9.851  1.00  0.71           N  
ATOM   2399  CA  ASP A 153     -21.721  -1.456  -8.489  1.00  0.71           C  
ATOM   2400  C   ASP A 153     -23.123  -2.009  -8.268  1.00  0.71           C  
ATOM   2401  O   ASP A 153     -23.865  -2.235  -9.225  1.00  0.71           O  
ATOM   2402  CB  ASP A 153     -21.629   0.032  -8.175  1.00  0.71           C  
ATOM   2403  CG  ASP A 153     -20.153   0.498  -8.063  1.00  0.71           C  
ATOM   2404  OD1 ASP A 153     -19.270  -0.329  -7.941  1.00  0.71           O  
ATOM   2405  OD2 ASP A 153     -19.905   1.681  -8.076  1.00  0.71           O  
ATOM   2406  H   ASP A 153     -21.244  -0.924 -10.515  1.00  0.71           H  
ATOM   2407  HA  ASP A 153     -21.046  -1.979  -7.809  1.00  0.71           H  
ATOM   2408 1HB  ASP A 153     -22.116   0.602  -8.963  1.00  0.71           H  
ATOM   2409 2HB  ASP A 153     -22.147   0.249  -7.245  1.00  0.71           H  
ATOM   2410  N   THR A 154     -23.472  -2.263  -7.015  1.00  0.75           N  
ATOM   2411  CA  THR A 154     -24.783  -2.806  -6.677  1.00  0.75           C  
ATOM   2412  C   THR A 154     -25.441  -2.109  -5.473  1.00  0.75           C  
ATOM   2413  O   THR A 154     -25.005  -1.051  -5.034  1.00  0.75           O  
ATOM   2414  CB  THR A 154     -24.667  -4.335  -6.454  1.00  0.75           C  
ATOM   2415  OG1 THR A 154     -25.984  -4.907  -6.338  1.00  0.75           O  
ATOM   2416  CG2 THR A 154     -23.837  -4.646  -5.214  1.00  0.75           C  
ATOM   2417  H   THR A 154     -22.808  -2.078  -6.274  1.00  0.75           H  
ATOM   2418  HA  THR A 154     -25.439  -2.654  -7.534  1.00  0.75           H  
ATOM   2419  HB  THR A 154     -24.176  -4.779  -7.323  1.00  0.75           H  
ATOM   2420  HG1 THR A 154     -25.909  -5.867  -6.287  1.00  0.75           H  
ATOM   2421 1HG2 THR A 154     -23.760  -5.725  -5.089  1.00  0.75           H  
ATOM   2422 2HG2 THR A 154     -22.846  -4.229  -5.340  1.00  0.75           H  
ATOM   2423 3HG2 THR A 154     -24.290  -4.224  -4.340  1.00  0.75           H  
ATOM   2424  N   GLY A 155     -26.522  -2.701  -4.964  1.00  0.81           N  
ATOM   2425  CA  GLY A 155     -27.330  -2.143  -3.867  1.00  0.81           C  
ATOM   2426  C   GLY A 155     -26.548  -1.870  -2.578  1.00  0.81           C  
ATOM   2427  O   GLY A 155     -26.895  -0.978  -1.807  1.00  0.81           O  
ATOM   2428  H   GLY A 155     -26.775  -3.584  -5.383  1.00  0.81           H  
ATOM   2429 1HA  GLY A 155     -27.787  -1.214  -4.208  1.00  0.81           H  
ATOM   2430 2HA  GLY A 155     -28.149  -2.828  -3.650  1.00  0.81           H  
ATOM   2431  N   SER A 156     -25.505  -2.653  -2.342  1.00  0.86           N  
ATOM   2432  CA  SER A 156     -24.648  -2.528  -1.169  1.00  0.86           C  
ATOM   2433  C   SER A 156     -23.560  -1.467  -1.324  1.00  0.86           C  
ATOM   2434  O   SER A 156     -22.789  -1.228  -0.391  1.00  0.86           O  
ATOM   2435  CB  SER A 156     -23.977  -3.853  -0.874  1.00  0.86           C  
ATOM   2436  OG  SER A 156     -23.077  -4.202  -1.890  1.00  0.86           O  
ATOM   2437  H   SER A 156     -25.292  -3.365  -3.021  1.00  0.86           H  
ATOM   2438  HA  SER A 156     -25.273  -2.250  -0.320  1.00  0.86           H  
ATOM   2439 1HB  SER A 156     -23.445  -3.780   0.073  1.00  0.86           H  
ATOM   2440 2HB  SER A 156     -24.731  -4.631  -0.768  1.00  0.86           H  
ATOM   2441  HG  SER A 156     -22.537  -3.414  -2.052  1.00  0.86           H  
ATOM   2442  N   CYS A 157     -23.449  -0.890  -2.514  1.00  0.93           N  
ATOM   2443  CA  CYS A 157     -22.365   0.027  -2.828  1.00  0.93           C  
ATOM   2444  C   CYS A 157     -22.825   1.480  -2.846  1.00  0.93           C  
ATOM   2445  O   CYS A 157     -23.971   1.776  -3.177  1.00  0.93           O  
ATOM   2446  CB  CYS A 157     -21.801  -0.332  -4.191  1.00  0.93           C  
ATOM   2447  SG  CYS A 157     -21.211  -2.033  -4.295  1.00  0.93           S  
ATOM   2448  H   CYS A 157     -24.134  -1.085  -3.237  1.00  0.93           H  
ATOM   2449  HA  CYS A 157     -21.588  -0.083  -2.073  1.00  0.93           H  
ATOM   2450 1HB  CYS A 157     -22.570  -0.191  -4.948  1.00  0.93           H  
ATOM   2451 2HB  CYS A 157     -20.973   0.334  -4.435  1.00  0.93           H  
ATOM   2452  N   SER A 158     -21.908   2.402  -2.557  1.00  1.00           N  
ATOM   2453  CA  SER A 158     -22.255   3.814  -2.640  1.00  1.00           C  
ATOM   2454  C   SER A 158     -21.079   4.759  -2.847  1.00  1.00           C  
ATOM   2455  O   SER A 158     -19.915   4.419  -2.597  1.00  1.00           O  
ATOM   2456  CB  SER A 158     -22.982   4.234  -1.378  1.00  1.00           C  
ATOM   2457  OG  SER A 158     -22.127   4.176  -0.270  1.00  1.00           O  
ATOM   2458  H   SER A 158     -20.986   2.116  -2.273  1.00  1.00           H  
ATOM   2459  HA  SER A 158     -22.930   3.943  -3.489  1.00  1.00           H  
ATOM   2460 1HB  SER A 158     -23.359   5.251  -1.495  1.00  1.00           H  
ATOM   2461 2HB  SER A 158     -23.840   3.585  -1.215  1.00  1.00           H  
ATOM   2462  HG  SER A 158     -21.476   4.875  -0.398  1.00  1.00           H  
ATOM   2463  N   CYS A 159     -21.446   5.967  -3.268  1.00  1.06           N  
ATOM   2464  CA  CYS A 159     -20.584   7.123  -3.464  1.00  1.06           C  
ATOM   2465  C   CYS A 159     -21.096   8.296  -2.644  1.00  1.06           C  
ATOM   2466  O   CYS A 159     -22.245   8.291  -2.205  1.00  1.06           O  
ATOM   2467  CB  CYS A 159     -20.536   7.535  -4.938  1.00  1.06           C  
ATOM   2468  SG  CYS A 159     -19.834   6.296  -6.018  1.00  1.06           S  
ATOM   2469  H   CYS A 159     -22.431   6.086  -3.457  1.00  1.06           H  
ATOM   2470  HA  CYS A 159     -19.575   6.875  -3.135  1.00  1.06           H  
ATOM   2471 1HB  CYS A 159     -21.546   7.760  -5.290  1.00  1.06           H  
ATOM   2472 2HB  CYS A 159     -19.945   8.441  -5.045  1.00  1.06           H  
ATOM   2473  N   GLY A 160     -20.258   9.311  -2.447  1.00  1.08           N  
ATOM   2474  CA  GLY A 160     -20.695  10.517  -1.737  1.00  1.08           C  
ATOM   2475  C   GLY A 160     -21.461  11.494  -2.646  1.00  1.08           C  
ATOM   2476  O   GLY A 160     -21.931  12.538  -2.191  1.00  1.08           O  
ATOM   2477  H   GLY A 160     -19.312   9.256  -2.799  1.00  1.08           H  
ATOM   2478 1HA  GLY A 160     -21.330  10.231  -0.897  1.00  1.08           H  
ATOM   2479 2HA  GLY A 160     -19.826  11.021  -1.316  1.00  1.08           H  
ATOM   2480  N   GLY A 161     -21.543  11.165  -3.935  1.00  1.05           N  
ATOM   2481  CA  GLY A 161     -22.227  11.988  -4.927  1.00  1.05           C  
ATOM   2482  C   GLY A 161     -23.588  11.397  -5.293  1.00  1.05           C  
ATOM   2483  O   GLY A 161     -24.110  10.534  -4.594  1.00  1.05           O  
ATOM   2484  H   GLY A 161     -21.131  10.295  -4.228  1.00  1.05           H  
ATOM   2485 1HA  GLY A 161     -22.356  12.998  -4.539  1.00  1.05           H  
ATOM   2486 2HA  GLY A 161     -21.609  12.064  -5.821  1.00  1.05           H  
ATOM   2487  N   TYR A 162     -24.155  11.868  -6.406  1.00  0.98           N  
ATOM   2488  CA  TYR A 162     -25.468  11.422  -6.888  1.00  0.98           C  
ATOM   2489  C   TYR A 162     -25.509   9.918  -7.200  1.00  0.98           C  
ATOM   2490  O   TYR A 162     -26.430   9.203  -6.799  1.00  0.98           O  
ATOM   2491  CB  TYR A 162     -25.854  12.224  -8.134  1.00  0.98           C  
ATOM   2492  CG  TYR A 162     -27.202  11.865  -8.722  1.00  0.98           C  
ATOM   2493  CD1 TYR A 162     -28.359  12.369  -8.145  1.00  0.98           C  
ATOM   2494  CD2 TYR A 162     -27.288  11.049  -9.831  1.00  0.98           C  
ATOM   2495  CE1 TYR A 162     -29.591  12.055  -8.680  1.00  0.98           C  
ATOM   2496  CE2 TYR A 162     -28.521  10.733 -10.360  1.00  0.98           C  
ATOM   2497  CZ  TYR A 162     -29.668  11.233  -9.793  1.00  0.98           C  
ATOM   2498  OH  TYR A 162     -30.900  10.919 -10.326  1.00  0.98           O  
ATOM   2499  H   TYR A 162     -23.665  12.575  -6.934  1.00  0.98           H  
ATOM   2500  HA  TYR A 162     -26.203  11.614  -6.105  1.00  0.98           H  
ATOM   2501 1HB  TYR A 162     -25.865  13.287  -7.894  1.00  0.98           H  
ATOM   2502 2HB  TYR A 162     -25.103  12.076  -8.913  1.00  0.98           H  
ATOM   2503  HD1 TYR A 162     -28.296  13.018  -7.274  1.00  0.98           H  
ATOM   2504  HD2 TYR A 162     -26.378  10.659 -10.292  1.00  0.98           H  
ATOM   2505  HE1 TYR A 162     -30.498  12.456  -8.230  1.00  0.98           H  
ATOM   2506  HE2 TYR A 162     -28.582  10.102 -11.224  1.00  0.98           H  
ATOM   2507  HH  TYR A 162     -31.569  11.477  -9.919  1.00  0.98           H  
ATOM   2508  N   SER A 163     -24.513   9.468  -7.957  1.00  0.88           N  
ATOM   2509  CA  SER A 163     -24.390   8.088  -8.418  1.00  0.88           C  
ATOM   2510  C   SER A 163     -22.920   7.748  -8.620  1.00  0.88           C  
ATOM   2511  O   SER A 163     -22.045   8.581  -8.364  1.00  0.88           O  
ATOM   2512  CB  SER A 163     -25.195   7.865  -9.695  1.00  0.88           C  
ATOM   2513  OG  SER A 163     -24.663   8.586 -10.778  1.00  0.88           O  
ATOM   2514  H   SER A 163     -23.804  10.129  -8.230  1.00  0.88           H  
ATOM   2515  HA  SER A 163     -24.786   7.427  -7.646  1.00  0.88           H  
ATOM   2516 1HB  SER A 163     -25.217   6.805  -9.939  1.00  0.88           H  
ATOM   2517 2HB  SER A 163     -26.225   8.177  -9.524  1.00  0.88           H  
ATOM   2518  HG  SER A 163     -25.381   8.649 -11.452  1.00  0.88           H  
ATOM   2519  N   CYS A 164     -22.645   6.517  -9.020  1.00  0.79           N  
ATOM   2520  CA  CYS A 164     -21.268   6.084  -9.205  1.00  0.79           C  
ATOM   2521  C   CYS A 164     -20.940   5.766 -10.657  1.00  0.79           C  
ATOM   2522  O   CYS A 164     -21.793   5.287 -11.405  1.00  0.79           O  
ATOM   2523  CB  CYS A 164     -21.038   4.844  -8.371  1.00  0.79           C  
ATOM   2524  SG  CYS A 164     -21.366   5.107  -6.616  1.00  0.79           S  
ATOM   2525  H   CYS A 164     -23.399   5.875  -9.207  1.00  0.79           H  
ATOM   2526  HA  CYS A 164     -20.597   6.876  -8.872  1.00  0.79           H  
ATOM   2527 1HB  CYS A 164     -21.673   4.027  -8.722  1.00  0.79           H  
ATOM   2528 2HB  CYS A 164     -20.000   4.513  -8.476  1.00  0.79           H  
ATOM   2529  N   ILE A 165     -19.671   5.916 -11.022  1.00  0.73           N  
ATOM   2530  CA  ILE A 165     -19.197   5.597 -12.370  1.00  0.73           C  
ATOM   2531  C   ILE A 165     -19.448   4.148 -12.745  1.00  0.73           C  
ATOM   2532  O   ILE A 165     -19.787   3.841 -13.885  1.00  0.73           O  
ATOM   2533  CB  ILE A 165     -17.707   5.909 -12.534  1.00  0.73           C  
ATOM   2534  CG1 ILE A 165     -17.497   7.414 -12.510  1.00  0.73           C  
ATOM   2535  CG2 ILE A 165     -17.174   5.288 -13.841  1.00  0.73           C  
ATOM   2536  CD1 ILE A 165     -16.089   7.799 -12.384  1.00  0.73           C  
ATOM   2537  H   ILE A 165     -19.010   6.317 -10.350  1.00  0.73           H  
ATOM   2538  HA  ILE A 165     -19.742   6.223 -13.075  1.00  0.73           H  
ATOM   2539  HB  ILE A 165     -17.158   5.496 -11.689  1.00  0.73           H  
ATOM   2540 1HG1 ILE A 165     -17.873   7.840 -13.422  1.00  0.73           H  
ATOM   2541 2HG1 ILE A 165     -18.053   7.845 -11.676  1.00  0.73           H  
ATOM   2542 1HG2 ILE A 165     -16.119   5.507 -13.938  1.00  0.73           H  
ATOM   2543 2HG2 ILE A 165     -17.316   4.210 -13.816  1.00  0.73           H  
ATOM   2544 3HG2 ILE A 165     -17.708   5.700 -14.699  1.00  0.73           H  
ATOM   2545 1HD1 ILE A 165     -16.015   8.875 -12.385  1.00  0.73           H  
ATOM   2546 2HD1 ILE A 165     -15.701   7.408 -11.452  1.00  0.73           H  
ATOM   2547 3HD1 ILE A 165     -15.526   7.395 -13.221  1.00  0.73           H  
ATOM   2548  N   MET A 166     -19.266   3.246 -11.796  1.00  0.71           N  
ATOM   2549  CA  MET A 166     -19.465   1.840 -12.078  1.00  0.71           C  
ATOM   2550  C   MET A 166     -20.914   1.368 -11.951  1.00  0.71           C  
ATOM   2551  O   MET A 166     -21.171   0.168 -11.982  1.00  0.71           O  
ATOM   2552  CB  MET A 166     -18.513   0.994 -11.278  1.00  0.71           C  
ATOM   2553  CG  MET A 166     -17.111   1.214 -11.675  1.00  0.71           C  
ATOM   2554  SD  MET A 166     -16.802   0.907 -13.409  1.00  0.71           S  
ATOM   2555  CE  MET A 166     -17.037  -0.836 -13.560  1.00  0.71           C  
ATOM   2556  H   MET A 166     -18.995   3.539 -10.868  1.00  0.71           H  
ATOM   2557  HA  MET A 166     -19.169   1.678 -13.100  1.00  0.71           H  
ATOM   2558 1HB  MET A 166     -18.593   1.254 -10.231  1.00  0.71           H  
ATOM   2559 2HB  MET A 166     -18.746  -0.062 -11.377  1.00  0.71           H  
ATOM   2560 1HG  MET A 166     -16.914   2.241 -11.492  1.00  0.71           H  
ATOM   2561 2HG  MET A 166     -16.446   0.610 -11.080  1.00  0.71           H  
ATOM   2562 1HE  MET A 166     -16.850  -1.140 -14.588  1.00  0.71           H  
ATOM   2563 2HE  MET A 166     -16.352  -1.342 -12.911  1.00  0.71           H  
ATOM   2564 3HE  MET A 166     -18.052  -1.099 -13.282  1.00  0.71           H  
ATOM   2565  N   SER A 167     -21.870   2.283 -11.831  1.00  0.73           N  
ATOM   2566  CA  SER A 167     -23.265   1.877 -11.819  1.00  0.73           C  
ATOM   2567  C   SER A 167     -23.605   1.154 -13.119  1.00  0.73           C  
ATOM   2568  O   SER A 167     -23.153   1.578 -14.175  1.00  0.73           O  
ATOM   2569  CB  SER A 167     -24.163   3.096 -11.743  1.00  0.73           C  
ATOM   2570  OG  SER A 167     -25.524   2.742 -11.933  1.00  0.73           O  
ATOM   2571  H   SER A 167     -21.651   3.279 -11.782  1.00  0.73           H  
ATOM   2572  HA  SER A 167     -23.414   1.233 -10.957  1.00  0.73           H  
ATOM   2573 1HB  SER A 167     -24.035   3.591 -10.781  1.00  0.73           H  
ATOM   2574 2HB  SER A 167     -23.862   3.809 -12.516  1.00  0.73           H  
ATOM   2575  HG  SER A 167     -25.965   3.561 -12.226  1.00  0.73           H  
ATOM   2576  N   PRO A 168     -24.447   0.106 -13.109  1.00  0.80           N  
ATOM   2577  CA  PRO A 168     -24.895  -0.615 -14.289  1.00  0.80           C  
ATOM   2578  C   PRO A 168     -25.701   0.279 -15.231  1.00  0.80           C  
ATOM   2579  O   PRO A 168     -25.901  -0.067 -16.398  1.00  0.80           O  
ATOM   2580  CB  PRO A 168     -25.762  -1.738 -13.700  1.00  0.80           C  
ATOM   2581  CG  PRO A 168     -26.194  -1.227 -12.347  1.00  0.80           C  
ATOM   2582  CD  PRO A 168     -25.020  -0.403 -11.850  1.00  0.80           C  
ATOM   2583  HA  PRO A 168     -24.017  -1.028 -14.808  1.00  0.80           H  
ATOM   2584 1HB  PRO A 168     -26.611  -1.938 -14.369  1.00  0.80           H  
ATOM   2585 2HB  PRO A 168     -25.178  -2.669 -13.635  1.00  0.80           H  
ATOM   2586 1HG  PRO A 168     -27.116  -0.636 -12.438  1.00  0.80           H  
ATOM   2587 2HG  PRO A 168     -26.421  -2.074 -11.680  1.00  0.80           H  
ATOM   2588 1HD  PRO A 168     -25.410   0.388 -11.211  1.00  0.80           H  
ATOM   2589 2HD  PRO A 168     -24.287  -1.035 -11.333  1.00  0.80           H  
ATOM   2590  N   VAL A 169     -26.209   1.404 -14.714  1.00  0.92           N  
ATOM   2591  CA  VAL A 169     -26.996   2.317 -15.525  1.00  0.92           C  
ATOM   2592  C   VAL A 169     -26.409   3.721 -15.475  1.00  0.92           C  
ATOM   2593  O   VAL A 169     -26.163   4.259 -14.393  1.00  0.92           O  
ATOM   2594  CB  VAL A 169     -28.455   2.351 -15.031  1.00  0.92           C  
ATOM   2595  CG1 VAL A 169     -29.265   3.345 -15.858  1.00  0.92           C  
ATOM   2596  CG2 VAL A 169     -29.055   0.949 -15.128  1.00  0.92           C  
ATOM   2597  H   VAL A 169     -26.017   1.672 -13.749  1.00  0.92           H  
ATOM   2598  HA  VAL A 169     -26.983   1.973 -16.558  1.00  0.92           H  
ATOM   2599  HB  VAL A 169     -28.479   2.688 -13.995  1.00  0.92           H  
ATOM   2600 1HG1 VAL A 169     -30.291   3.367 -15.496  1.00  0.92           H  
ATOM   2601 2HG1 VAL A 169     -28.833   4.341 -15.768  1.00  0.92           H  
ATOM   2602 3HG1 VAL A 169     -29.255   3.041 -16.904  1.00  0.92           H  
ATOM   2603 1HG2 VAL A 169     -30.084   0.969 -14.774  1.00  0.92           H  
ATOM   2604 2HG2 VAL A 169     -29.032   0.616 -16.167  1.00  0.92           H  
ATOM   2605 3HG2 VAL A 169     -28.482   0.258 -14.516  1.00  0.92           H  
ATOM   2606  N   LEU A 170     -26.205   4.333 -16.643  1.00  1.05           N  
ATOM   2607  CA  LEU A 170     -25.694   5.698 -16.661  1.00  1.05           C  
ATOM   2608  C   LEU A 170     -26.821   6.653 -16.350  1.00  1.05           C  
ATOM   2609  O   LEU A 170     -27.844   6.657 -17.034  1.00  1.05           O  
ATOM   2610  CB  LEU A 170     -25.128   6.078 -18.029  1.00  1.05           C  
ATOM   2611  CG  LEU A 170     -24.556   7.529 -18.134  1.00  1.05           C  
ATOM   2612  CD1 LEU A 170     -23.319   7.686 -17.251  1.00  1.05           C  
ATOM   2613  CD2 LEU A 170     -24.236   7.817 -19.551  1.00  1.05           C  
ATOM   2614  H   LEU A 170     -26.409   3.850 -17.505  1.00  1.05           H  
ATOM   2615  HA  LEU A 170     -24.921   5.802 -15.902  1.00  1.05           H  
ATOM   2616 1HB  LEU A 170     -24.323   5.393 -18.271  1.00  1.05           H  
ATOM   2617 2HB  LEU A 170     -25.911   5.974 -18.779  1.00  1.05           H  
ATOM   2618  HG  LEU A 170     -25.306   8.242 -17.782  1.00  1.05           H  
ATOM   2619 1HD1 LEU A 170     -22.943   8.709 -17.336  1.00  1.05           H  
ATOM   2620 2HD1 LEU A 170     -23.581   7.481 -16.215  1.00  1.05           H  
ATOM   2621 3HD1 LEU A 170     -22.549   6.989 -17.580  1.00  1.05           H  
ATOM   2622 1HD2 LEU A 170     -23.848   8.818 -19.640  1.00  1.05           H  
ATOM   2623 2HD2 LEU A 170     -23.502   7.120 -19.899  1.00  1.05           H  
ATOM   2624 3HD2 LEU A 170     -25.140   7.721 -20.149  1.00  1.05           H  
ATOM   2625  N   SER A 171     -26.639   7.437 -15.306  1.00  1.19           N  
ATOM   2626  CA  SER A 171     -27.653   8.384 -14.897  1.00  1.19           C  
ATOM   2627  C   SER A 171     -27.296   9.762 -15.409  1.00  1.19           C  
ATOM   2628  O   SER A 171     -26.154  10.007 -15.803  1.00  1.19           O  
ATOM   2629  CB  SER A 171     -27.730   8.449 -13.395  1.00  1.19           C  
ATOM   2630  OG  SER A 171     -26.602   9.123 -12.871  1.00  1.19           O  
ATOM   2631  H   SER A 171     -25.781   7.372 -14.783  1.00  1.19           H  
ATOM   2632  HA  SER A 171     -28.616   8.086 -15.312  1.00  1.19           H  
ATOM   2633 1HB  SER A 171     -28.638   8.965 -13.109  1.00  1.19           H  
ATOM   2634 2HB  SER A 171     -27.778   7.440 -12.988  1.00  1.19           H  
ATOM   2635  HG  SER A 171     -26.725  10.080 -13.139  1.00  1.19           H  
ATOM   2636  N   HIS A 172     -28.256  10.676 -15.355  1.00  1.29           N  
ATOM   2637  CA  HIS A 172     -27.956  12.062 -15.665  1.00  1.29           C  
ATOM   2638  C   HIS A 172     -27.366  12.575 -14.355  1.00  1.29           C  
ATOM   2639  O   HIS A 172     -27.039  11.764 -13.484  1.00  1.29           O  
ATOM   2640  CB  HIS A 172     -29.177  12.861 -16.134  1.00  1.29           C  
ATOM   2641  CG  HIS A 172     -28.802  14.133 -16.905  1.00  1.29           C  
ATOM   2642  ND1 HIS A 172     -28.346  15.281 -16.299  1.00  1.29           N  
ATOM   2643  CD2 HIS A 172     -28.818  14.391 -18.236  1.00  1.29           C  
ATOM   2644  CE1 HIS A 172     -28.106  16.201 -17.227  1.00  1.29           C  
ATOM   2645  NE2 HIS A 172     -28.383  15.683 -18.407  1.00  1.29           N  
ATOM   2646  H   HIS A 172     -29.185  10.416 -15.062  1.00  1.29           H  
ATOM   2647  HA  HIS A 172     -27.188  12.138 -16.431  1.00  1.29           H  
ATOM   2648 1HB  HIS A 172     -29.800  12.238 -16.777  1.00  1.29           H  
ATOM   2649 2HB  HIS A 172     -29.777  13.150 -15.269  1.00  1.29           H  
ATOM   2650  HD2 HIS A 172     -29.119  13.701 -19.025  1.00  1.29           H  
ATOM   2651  HE1 HIS A 172     -27.737  17.210 -17.047  1.00  1.29           H  
ATOM   2652  HE2 HIS A 172     -28.289  16.154 -19.297  1.00  1.29           H  
ATOM   2653  N   GLU A 173     -27.173  13.883 -14.206  1.00  1.33           N  
ATOM   2654  CA  GLU A 173     -26.481  14.398 -13.024  1.00  1.33           C  
ATOM   2655  C   GLU A 173     -25.218  13.555 -12.820  1.00  1.33           C  
ATOM   2656  O   GLU A 173     -24.994  13.019 -11.734  1.00  1.33           O  
ATOM   2657  CB  GLU A 173     -27.382  14.327 -11.787  1.00  1.33           C  
ATOM   2658  CG  GLU A 173     -28.675  15.130 -11.907  1.00  1.33           C  
ATOM   2659  CD  GLU A 173     -29.489  15.178 -10.625  1.00  1.33           C  
ATOM   2660  OE1 GLU A 173     -28.947  15.541  -9.605  1.00  1.33           O  
ATOM   2661  OE2 GLU A 173     -30.655  14.854 -10.674  1.00  1.33           O  
ATOM   2662  H   GLU A 173     -27.502  14.519 -14.922  1.00  1.33           H  
ATOM   2663  HA  GLU A 173     -26.221  15.442 -13.176  1.00  1.33           H  
ATOM   2664 1HB  GLU A 173     -27.656  13.305 -11.589  1.00  1.33           H  
ATOM   2665 2HB  GLU A 173     -26.836  14.690 -10.916  1.00  1.33           H  
ATOM   2666 1HG  GLU A 173     -28.426  16.147 -12.204  1.00  1.33           H  
ATOM   2667 2HG  GLU A 173     -29.281  14.690 -12.698  1.00  1.33           H  
ATOM   2668  N   PRO A 174     -24.325  13.523 -13.831  1.00  1.28           N  
ATOM   2669  CA  PRO A 174     -23.184  12.638 -13.945  1.00  1.28           C  
ATOM   2670  C   PRO A 174     -22.161  12.715 -12.830  1.00  1.28           C  
ATOM   2671  O   PRO A 174     -21.799  13.795 -12.358  1.00  1.28           O  
ATOM   2672  CB  PRO A 174     -22.557  13.124 -15.244  1.00  1.28           C  
ATOM   2673  CG  PRO A 174     -23.102  14.501 -15.487  1.00  1.28           C  
ATOM   2674  CD  PRO A 174     -24.455  14.471 -14.973  1.00  1.28           C  
ATOM   2675  HA  PRO A 174     -23.552  11.606 -14.055  1.00  1.28           H  
ATOM   2676 1HB  PRO A 174     -21.497  13.184 -15.102  1.00  1.28           H  
ATOM   2677 2HB  PRO A 174     -22.748  12.415 -16.043  1.00  1.28           H  
ATOM   2678 1HG  PRO A 174     -22.503  15.236 -14.947  1.00  1.28           H  
ATOM   2679 2HG  PRO A 174     -23.051  14.761 -16.558  1.00  1.28           H  
ATOM   2680 1HD  PRO A 174     -24.719  15.481 -14.670  1.00  1.28           H  
ATOM   2681 2HD  PRO A 174     -25.111  14.074 -15.765  1.00  1.28           H  
ATOM   2682  N   SER A 175     -21.677  11.531 -12.454  1.00  1.18           N  
ATOM   2683  CA  SER A 175     -20.691  11.336 -11.397  1.00  1.18           C  
ATOM   2684  C   SER A 175     -19.263  11.252 -11.887  1.00  1.18           C  
ATOM   2685  O   SER A 175     -18.979  10.667 -12.921  1.00  1.18           O  
ATOM   2686  CB  SER A 175     -21.001  10.062 -10.671  1.00  1.18           C  
ATOM   2687  OG  SER A 175     -20.063   9.782  -9.652  1.00  1.18           O  
ATOM   2688  H   SER A 175     -22.044  10.709 -12.914  1.00  1.18           H  
ATOM   2689  HA  SER A 175     -20.769  12.175 -10.706  1.00  1.18           H  
ATOM   2690 1HB  SER A 175     -21.994  10.157 -10.240  1.00  1.18           H  
ATOM   2691 2HB  SER A 175     -21.035   9.228 -11.374  1.00  1.18           H  
ATOM   2692  HG  SER A 175     -20.561   9.184  -9.040  1.00  1.18           H  
ATOM   2693  N   LYS A 176     -18.361  11.791 -11.095  1.00  1.04           N  
ATOM   2694  CA  LYS A 176     -16.935  11.716 -11.359  1.00  1.04           C  
ATOM   2695  C   LYS A 176     -16.221  10.819 -10.352  1.00  1.04           C  
ATOM   2696  O   LYS A 176     -14.999  10.898 -10.215  1.00  1.04           O  
ATOM   2697  CB  LYS A 176     -16.346  13.116 -11.354  1.00  1.04           C  
ATOM   2698  CG  LYS A 176     -16.898  14.017 -12.470  1.00  1.04           C  
ATOM   2699  CD  LYS A 176     -16.412  15.450 -12.329  1.00  1.04           C  
ATOM   2700  CE  LYS A 176     -14.940  15.589 -12.677  1.00  1.04           C  
ATOM   2701  NZ  LYS A 176     -14.473  16.998 -12.547  1.00  1.04           N  
ATOM   2702  H   LYS A 176     -18.678  12.265 -10.261  1.00  1.04           H  
ATOM   2703  HA  LYS A 176     -16.789  11.284 -12.348  1.00  1.04           H  
ATOM   2704 1HB  LYS A 176     -16.548  13.594 -10.395  1.00  1.04           H  
ATOM   2705 2HB  LYS A 176     -15.261  13.057 -11.468  1.00  1.04           H  
ATOM   2706 1HG  LYS A 176     -16.563  13.626 -13.431  1.00  1.04           H  
ATOM   2707 2HG  LYS A 176     -17.989  14.005 -12.453  1.00  1.04           H  
ATOM   2708 1HD  LYS A 176     -16.997  16.094 -12.989  1.00  1.04           H  
ATOM   2709 2HD  LYS A 176     -16.558  15.783 -11.300  1.00  1.04           H  
ATOM   2710 1HE  LYS A 176     -14.354  14.963 -12.002  1.00  1.04           H  
ATOM   2711 2HE  LYS A 176     -14.773  15.255 -13.701  1.00  1.04           H  
ATOM   2712 1HZ  LYS A 176     -13.474  17.028 -12.767  1.00  1.04           H  
ATOM   2713 2HZ  LYS A 176     -14.979  17.603 -13.168  1.00  1.04           H  
ATOM   2714 3HZ  LYS A 176     -14.600  17.305 -11.597  1.00  1.04           H  
ATOM   2715  N   TYR A 177     -16.994  10.021  -9.601  1.00  0.92           N  
ATOM   2716  CA  TYR A 177     -16.418   9.208  -8.529  1.00  0.92           C  
ATOM   2717  C   TYR A 177     -16.741   7.720  -8.607  1.00  0.92           C  
ATOM   2718  O   TYR A 177     -17.744   7.302  -9.199  1.00  0.92           O  
ATOM   2719  CB  TYR A 177     -16.895   9.758  -7.191  1.00  0.92           C  
ATOM   2720  CG  TYR A 177     -16.508  11.205  -7.025  1.00  0.92           C  
ATOM   2721  CD1 TYR A 177     -17.390  12.197  -7.442  1.00  0.92           C  
ATOM   2722  CD2 TYR A 177     -15.273  11.546  -6.503  1.00  0.92           C  
ATOM   2723  CE1 TYR A 177     -17.037  13.525  -7.332  1.00  0.92           C  
ATOM   2724  CE2 TYR A 177     -14.919  12.877  -6.393  1.00  0.92           C  
ATOM   2725  CZ  TYR A 177     -15.796  13.864  -6.806  1.00  0.92           C  
ATOM   2726  OH  TYR A 177     -15.441  15.190  -6.701  1.00  0.92           O  
ATOM   2727  H   TYR A 177     -18.003   9.989  -9.764  1.00  0.92           H  
ATOM   2728  HA  TYR A 177     -15.333   9.301  -8.577  1.00  0.92           H  
ATOM   2729 1HB  TYR A 177     -17.983   9.674  -7.119  1.00  0.92           H  
ATOM   2730 2HB  TYR A 177     -16.458   9.180  -6.375  1.00  0.92           H  
ATOM   2731  HD1 TYR A 177     -18.359  11.921  -7.861  1.00  0.92           H  
ATOM   2732  HD2 TYR A 177     -14.580  10.765  -6.186  1.00  0.92           H  
ATOM   2733  HE1 TYR A 177     -17.726  14.302  -7.660  1.00  0.92           H  
ATOM   2734  HE2 TYR A 177     -13.945  13.148  -5.985  1.00  0.92           H  
ATOM   2735  HH  TYR A 177     -14.536  15.256  -6.384  1.00  0.92           H  
ATOM   2736  N   PHE A 178     -15.904   6.911  -7.960  1.00  0.83           N  
ATOM   2737  CA  PHE A 178     -16.150   5.485  -7.890  1.00  0.83           C  
ATOM   2738  C   PHE A 178     -16.613   5.137  -6.479  1.00  0.83           C  
ATOM   2739  O   PHE A 178     -16.366   5.897  -5.545  1.00  0.83           O  
ATOM   2740  CB  PHE A 178     -14.884   4.718  -8.261  1.00  0.83           C  
ATOM   2741  CG  PHE A 178     -14.439   4.823  -9.703  1.00  0.83           C  
ATOM   2742  CD1 PHE A 178     -13.622   5.854 -10.160  1.00  0.83           C  
ATOM   2743  CD2 PHE A 178     -14.818   3.856 -10.587  1.00  0.83           C  
ATOM   2744  CE1 PHE A 178     -13.226   5.884 -11.487  1.00  0.83           C  
ATOM   2745  CE2 PHE A 178     -14.429   3.888 -11.908  1.00  0.83           C  
ATOM   2746  CZ  PHE A 178     -13.639   4.906 -12.350  1.00  0.83           C  
ATOM   2747  H   PHE A 178     -15.069   7.260  -7.471  1.00  0.83           H  
ATOM   2748  HA  PHE A 178     -16.943   5.217  -8.589  1.00  0.83           H  
ATOM   2749 1HB  PHE A 178     -14.094   5.068  -7.675  1.00  0.83           H  
ATOM   2750 2HB  PHE A 178     -15.013   3.681  -8.022  1.00  0.83           H  
ATOM   2751  HD1 PHE A 178     -13.290   6.637  -9.470  1.00  0.83           H  
ATOM   2752  HD2 PHE A 178     -15.433   3.054 -10.210  1.00  0.83           H  
ATOM   2753  HE1 PHE A 178     -12.591   6.679 -11.849  1.00  0.83           H  
ATOM   2754  HE2 PHE A 178     -14.745   3.109 -12.602  1.00  0.83           H  
ATOM   2755  HZ  PHE A 178     -13.341   4.934 -13.384  1.00  0.83           H  
ATOM   2756  N   SER A 179     -17.351   4.045  -6.327  1.00  0.77           N  
ATOM   2757  CA  SER A 179     -17.787   3.624  -4.998  1.00  0.77           C  
ATOM   2758  C   SER A 179     -16.723   2.915  -4.223  1.00  0.77           C  
ATOM   2759  O   SER A 179     -15.736   2.441  -4.792  1.00  0.77           O  
ATOM   2760  CB  SER A 179     -18.937   2.664  -5.080  1.00  0.77           C  
ATOM   2761  OG  SER A 179     -18.539   1.474  -5.697  1.00  0.77           O  
ATOM   2762  H   SER A 179     -17.596   3.476  -7.129  1.00  0.77           H  
ATOM   2763  HA  SER A 179     -18.087   4.506  -4.434  1.00  0.77           H  
ATOM   2764 1HB  SER A 179     -19.290   2.444  -4.082  1.00  0.77           H  
ATOM   2765 2HB  SER A 179     -19.751   3.083  -5.619  1.00  0.77           H  
ATOM   2766  HG  SER A 179     -18.864   1.564  -6.628  1.00  0.77           H  
ATOM   2767  N   ASP A 180     -16.985   2.737  -2.930  1.00  0.75           N  
ATOM   2768  CA  ASP A 180     -16.070   1.957  -2.097  1.00  0.75           C  
ATOM   2769  C   ASP A 180     -15.914   0.544  -2.646  1.00  0.75           C  
ATOM   2770  O   ASP A 180     -14.820  -0.019  -2.633  1.00  0.75           O  
ATOM   2771  CB  ASP A 180     -16.550   1.886  -0.650  1.00  0.75           C  
ATOM   2772  CG  ASP A 180     -16.374   3.198   0.133  1.00  0.75           C  
ATOM   2773  OD1 ASP A 180     -15.668   4.069  -0.327  1.00  0.75           O  
ATOM   2774  OD2 ASP A 180     -16.940   3.301   1.197  1.00  0.75           O  
ATOM   2775  H   ASP A 180     -17.831   3.176  -2.553  1.00  0.75           H  
ATOM   2776  HA  ASP A 180     -15.096   2.429  -2.102  1.00  0.75           H  
ATOM   2777 1HB  ASP A 180     -17.606   1.615  -0.637  1.00  0.75           H  
ATOM   2778 2HB  ASP A 180     -16.008   1.095  -0.130  1.00  0.75           H  
ATOM   2779  N   CYS A 181     -16.997  -0.019  -3.191  1.00  0.74           N  
ATOM   2780  CA  CYS A 181     -16.920  -1.364  -3.739  1.00  0.74           C  
ATOM   2781  C   CYS A 181     -15.945  -1.383  -4.897  1.00  0.74           C  
ATOM   2782  O   CYS A 181     -15.101  -2.276  -4.996  1.00  0.74           O  
ATOM   2783  CB  CYS A 181     -18.262  -1.804  -4.305  1.00  0.74           C  
ATOM   2784  SG  CYS A 181     -19.558  -2.083  -3.117  1.00  0.74           S  
ATOM   2785  H   CYS A 181     -17.867   0.489  -3.217  1.00  0.74           H  
ATOM   2786  HA  CYS A 181     -16.584  -2.053  -2.965  1.00  0.74           H  
ATOM   2787 1HB  CYS A 181     -18.612  -1.054  -5.020  1.00  0.74           H  
ATOM   2788 2HB  CYS A 181     -18.121  -2.724  -4.865  1.00  0.74           H  
ATOM   2789  N   SER A 182     -16.033  -0.371  -5.760  1.00  0.74           N  
ATOM   2790  CA  SER A 182     -15.139  -0.295  -6.905  1.00  0.74           C  
ATOM   2791  C   SER A 182     -13.689  -0.088  -6.504  1.00  0.74           C  
ATOM   2792  O   SER A 182     -12.788  -0.713  -7.071  1.00  0.74           O  
ATOM   2793  CB  SER A 182     -15.545   0.819  -7.829  1.00  0.74           C  
ATOM   2794  OG  SER A 182     -16.746   0.570  -8.511  1.00  0.74           O  
ATOM   2795  H   SER A 182     -16.755   0.345  -5.630  1.00  0.74           H  
ATOM   2796  HA  SER A 182     -15.214  -1.236  -7.447  1.00  0.74           H  
ATOM   2797 1HB  SER A 182     -15.669   1.706  -7.228  1.00  0.74           H  
ATOM   2798 2HB  SER A 182     -14.752   1.018  -8.540  1.00  0.74           H  
ATOM   2799  HG  SER A 182     -17.425   0.197  -7.893  1.00  0.74           H  
ATOM   2800  N   TYR A 183     -13.449   0.759  -5.499  1.00  0.76           N  
ATOM   2801  CA  TYR A 183     -12.079   1.010  -5.074  1.00  0.76           C  
ATOM   2802  C   TYR A 183     -11.458  -0.276  -4.560  1.00  0.76           C  
ATOM   2803  O   TYR A 183     -10.340  -0.628  -4.945  1.00  0.76           O  
ATOM   2804  CB  TYR A 183     -12.043   2.092  -3.990  1.00  0.76           C  
ATOM   2805  CG  TYR A 183     -12.344   3.495  -4.505  1.00  0.76           C  
ATOM   2806  CD1 TYR A 183     -13.367   4.257  -3.974  1.00  0.76           C  
ATOM   2807  CD2 TYR A 183     -11.608   3.992  -5.515  1.00  0.76           C  
ATOM   2808  CE1 TYR A 183     -13.648   5.501  -4.483  1.00  0.76           C  
ATOM   2809  CE2 TYR A 183     -11.879   5.232  -6.038  1.00  0.76           C  
ATOM   2810  CZ  TYR A 183     -12.911   5.994  -5.534  1.00  0.76           C  
ATOM   2811  OH  TYR A 183     -13.216   7.244  -6.106  1.00  0.76           O  
ATOM   2812  H   TYR A 183     -14.228   1.253  -5.060  1.00  0.76           H  
ATOM   2813  HA  TYR A 183     -11.491   1.341  -5.922  1.00  0.76           H  
ATOM   2814 1HB  TYR A 183     -12.770   1.848  -3.211  1.00  0.76           H  
ATOM   2815 2HB  TYR A 183     -11.071   2.102  -3.536  1.00  0.76           H  
ATOM   2816  HD1 TYR A 183     -13.960   3.878  -3.165  1.00  0.76           H  
ATOM   2817  HD2 TYR A 183     -10.818   3.393  -5.909  1.00  0.76           H  
ATOM   2818  HE1 TYR A 183     -14.466   6.081  -4.061  1.00  0.76           H  
ATOM   2819  HE2 TYR A 183     -11.291   5.601  -6.858  1.00  0.76           H  
ATOM   2820  HH  TYR A 183     -12.433   7.548  -6.596  1.00  0.76           H  
ATOM   2821  N   ILE A 184     -12.238  -1.044  -3.801  1.00  0.79           N  
ATOM   2822  CA  ILE A 184     -11.767  -2.304  -3.263  1.00  0.79           C  
ATOM   2823  C   ILE A 184     -11.514  -3.325  -4.355  1.00  0.79           C  
ATOM   2824  O   ILE A 184     -10.462  -3.972  -4.363  1.00  0.79           O  
ATOM   2825  CB  ILE A 184     -12.762  -2.857  -2.243  1.00  0.79           C  
ATOM   2826  CG1 ILE A 184     -12.780  -1.939  -1.013  1.00  0.79           C  
ATOM   2827  CG2 ILE A 184     -12.377  -4.283  -1.868  1.00  0.79           C  
ATOM   2828  CD1 ILE A 184     -13.927  -2.208  -0.081  1.00  0.79           C  
ATOM   2829  H   ILE A 184     -13.169  -0.713  -3.540  1.00  0.79           H  
ATOM   2830  HA  ILE A 184     -10.830  -2.126  -2.751  1.00  0.79           H  
ATOM   2831  HB  ILE A 184     -13.766  -2.845  -2.673  1.00  0.79           H  
ATOM   2832 1HG1 ILE A 184     -11.849  -2.068  -0.464  1.00  0.79           H  
ATOM   2833 2HG1 ILE A 184     -12.841  -0.903  -1.347  1.00  0.79           H  
ATOM   2834 1HG2 ILE A 184     -13.092  -4.671  -1.145  1.00  0.79           H  
ATOM   2835 2HG2 ILE A 184     -12.389  -4.907  -2.761  1.00  0.79           H  
ATOM   2836 3HG2 ILE A 184     -11.378  -4.288  -1.434  1.00  0.79           H  
ATOM   2837 1HD1 ILE A 184     -13.878  -1.521   0.763  1.00  0.79           H  
ATOM   2838 2HD1 ILE A 184     -14.867  -2.058  -0.619  1.00  0.79           H  
ATOM   2839 3HD1 ILE A 184     -13.872  -3.233   0.280  1.00  0.79           H  
ATOM   2840  N   GLN A 185     -12.450  -3.469  -5.293  1.00  0.81           N  
ATOM   2841  CA  GLN A 185     -12.262  -4.433  -6.365  1.00  0.81           C  
ATOM   2842  C   GLN A 185     -11.059  -4.086  -7.226  1.00  0.81           C  
ATOM   2843  O   GLN A 185     -10.319  -4.978  -7.647  1.00  0.81           O  
ATOM   2844  CB  GLN A 185     -13.505  -4.529  -7.238  1.00  0.81           C  
ATOM   2845  CG  GLN A 185     -14.684  -5.185  -6.568  1.00  0.81           C  
ATOM   2846  CD  GLN A 185     -15.857  -5.205  -7.481  1.00  0.81           C  
ATOM   2847  OE1 GLN A 185     -15.681  -5.497  -8.678  1.00  0.81           O  
ATOM   2848  NE2 GLN A 185     -17.046  -4.909  -6.965  1.00  0.81           N  
ATOM   2849  H   GLN A 185     -13.310  -2.919  -5.248  1.00  0.81           H  
ATOM   2850  HA  GLN A 185     -12.085  -5.409  -5.917  1.00  0.81           H  
ATOM   2851 1HB  GLN A 185     -13.808  -3.522  -7.527  1.00  0.81           H  
ATOM   2852 2HB  GLN A 185     -13.271  -5.077  -8.151  1.00  0.81           H  
ATOM   2853 1HG  GLN A 185     -14.422  -6.212  -6.317  1.00  0.81           H  
ATOM   2854 2HG  GLN A 185     -14.945  -4.636  -5.668  1.00  0.81           H  
ATOM   2855 1HE2 GLN A 185     -17.875  -4.902  -7.544  1.00  0.81           H  
ATOM   2856 2HE2 GLN A 185     -17.126  -4.690  -5.992  1.00  0.81           H  
ATOM   2857  N   SER A 186     -10.830  -2.795  -7.463  1.00  0.84           N  
ATOM   2858  CA  SER A 186      -9.688  -2.376  -8.253  1.00  0.84           C  
ATOM   2859  C   SER A 186      -8.410  -2.799  -7.543  1.00  0.84           C  
ATOM   2860  O   SER A 186      -7.514  -3.399  -8.140  1.00  0.84           O  
ATOM   2861  CB  SER A 186      -9.693  -0.878  -8.426  1.00  0.84           C  
ATOM   2862  OG  SER A 186      -8.621  -0.448  -9.227  1.00  0.84           O  
ATOM   2863  H   SER A 186     -11.472  -2.084  -7.112  1.00  0.84           H  
ATOM   2864  HA  SER A 186      -9.734  -2.861  -9.229  1.00  0.84           H  
ATOM   2865 1HB  SER A 186     -10.632  -0.557  -8.836  1.00  0.84           H  
ATOM   2866 2HB  SER A 186      -9.611  -0.412  -7.446  1.00  0.84           H  
ATOM   2867  HG  SER A 186      -8.623   0.507  -9.161  1.00  0.84           H  
ATOM   2868  N   TRP A 187      -8.339  -2.520  -6.242  1.00  0.87           N  
ATOM   2869  CA  TRP A 187      -7.162  -2.852  -5.458  1.00  0.87           C  
ATOM   2870  C   TRP A 187      -6.931  -4.359  -5.438  1.00  0.87           C  
ATOM   2871  O   TRP A 187      -5.795  -4.819  -5.579  1.00  0.87           O  
ATOM   2872  CB  TRP A 187      -7.343  -2.329  -4.034  1.00  0.87           C  
ATOM   2873  CG  TRP A 187      -7.359  -0.817  -3.964  1.00  0.87           C  
ATOM   2874  CD1 TRP A 187      -6.767   0.048  -4.839  1.00  0.87           C  
ATOM   2875  CD2 TRP A 187      -8.042   0.012  -2.985  1.00  0.87           C  
ATOM   2876  NE1 TRP A 187      -7.022   1.348  -4.466  1.00  0.87           N  
ATOM   2877  CE2 TRP A 187      -7.802   1.344  -3.340  1.00  0.87           C  
ATOM   2878  CE3 TRP A 187      -8.831  -0.268  -1.858  1.00  0.87           C  
ATOM   2879  CZ2 TRP A 187      -8.319   2.401  -2.610  1.00  0.87           C  
ATOM   2880  CZ3 TRP A 187      -9.353   0.789  -1.130  1.00  0.87           C  
ATOM   2881  CH2 TRP A 187      -9.103   2.090  -1.494  1.00  0.87           C  
ATOM   2882  H   TRP A 187      -9.112  -2.027  -5.788  1.00  0.87           H  
ATOM   2883  HA  TRP A 187      -6.296  -2.373  -5.910  1.00  0.87           H  
ATOM   2884 1HB  TRP A 187      -8.285  -2.700  -3.629  1.00  0.87           H  
ATOM   2885 2HB  TRP A 187      -6.540  -2.702  -3.401  1.00  0.87           H  
ATOM   2886  HD1 TRP A 187      -6.182  -0.251  -5.704  1.00  0.87           H  
ATOM   2887  HE1 TRP A 187      -6.701   2.180  -4.940  1.00  0.87           H  
ATOM   2888  HE3 TRP A 187      -9.030  -1.296  -1.566  1.00  0.87           H  
ATOM   2889  HZ2 TRP A 187      -8.134   3.442  -2.886  1.00  0.87           H  
ATOM   2890  HZ3 TRP A 187      -9.968   0.560  -0.259  1.00  0.87           H  
ATOM   2891  HH2 TRP A 187      -9.529   2.898  -0.898  1.00  0.87           H  
ATOM   2892  N   ASP A 188      -8.020  -5.127  -5.327  1.00  0.91           N  
ATOM   2893  CA  ASP A 188      -7.942  -6.579  -5.259  1.00  0.91           C  
ATOM   2894  C   ASP A 188      -7.466  -7.131  -6.604  1.00  0.91           C  
ATOM   2895  O   ASP A 188      -6.607  -8.014  -6.652  1.00  0.91           O  
ATOM   2896  CB  ASP A 188      -9.332  -7.130  -4.893  1.00  0.91           C  
ATOM   2897  CG  ASP A 188      -9.364  -8.574  -4.413  1.00  0.91           C  
ATOM   2898  OD1 ASP A 188      -8.762  -8.839  -3.396  1.00  0.91           O  
ATOM   2899  OD2 ASP A 188     -10.003  -9.423  -5.028  1.00  0.91           O  
ATOM   2900  H   ASP A 188      -8.931  -4.683  -5.224  1.00  0.91           H  
ATOM   2901  HA  ASP A 188      -7.225  -6.858  -4.489  1.00  0.91           H  
ATOM   2902 1HB  ASP A 188      -9.769  -6.496  -4.118  1.00  0.91           H  
ATOM   2903 2HB  ASP A 188      -9.979  -7.043  -5.767  1.00  0.91           H  
ATOM   2904  N   PHE A 189      -7.979  -6.584  -7.711  1.00  0.95           N  
ATOM   2905  CA  PHE A 189      -7.549  -7.009  -9.036  1.00  0.95           C  
ATOM   2906  C   PHE A 189      -6.066  -6.799  -9.213  1.00  0.95           C  
ATOM   2907  O   PHE A 189      -5.338  -7.717  -9.592  1.00  0.95           O  
ATOM   2908  CB  PHE A 189      -8.293  -6.256 -10.143  1.00  0.95           C  
ATOM   2909  CG  PHE A 189      -7.782  -6.532 -11.558  1.00  0.95           C  
ATOM   2910  CD1 PHE A 189      -8.080  -7.703 -12.222  1.00  0.95           C  
ATOM   2911  CD2 PHE A 189      -7.034  -5.582 -12.228  1.00  0.95           C  
ATOM   2912  CE1 PHE A 189      -7.628  -7.913 -13.514  1.00  0.95           C  
ATOM   2913  CE2 PHE A 189      -6.595  -5.786 -13.520  1.00  0.95           C  
ATOM   2914  CZ  PHE A 189      -6.887  -6.954 -14.160  1.00  0.95           C  
ATOM   2915  H   PHE A 189      -8.700  -5.867  -7.633  1.00  0.95           H  
ATOM   2916  HA  PHE A 189      -7.760  -8.075  -9.139  1.00  0.95           H  
ATOM   2917 1HB  PHE A 189      -9.356  -6.504 -10.105  1.00  0.95           H  
ATOM   2918 2HB  PHE A 189      -8.217  -5.182  -9.962  1.00  0.95           H  
ATOM   2919  HD1 PHE A 189      -8.675  -8.465 -11.720  1.00  0.95           H  
ATOM   2920  HD2 PHE A 189      -6.815  -4.646 -11.720  1.00  0.95           H  
ATOM   2921  HE1 PHE A 189      -7.865  -8.850 -14.026  1.00  0.95           H  
ATOM   2922  HE2 PHE A 189      -6.021  -5.013 -14.030  1.00  0.95           H  
ATOM   2923  HZ  PHE A 189      -6.542  -7.125 -15.177  1.00  0.95           H  
ATOM   2924  N   ILE A 190      -5.592  -5.597  -8.905  1.00  0.99           N  
ATOM   2925  CA  ILE A 190      -4.194  -5.324  -9.144  1.00  0.99           C  
ATOM   2926  C   ILE A 190      -3.291  -6.190  -8.274  1.00  0.99           C  
ATOM   2927  O   ILE A 190      -2.326  -6.782  -8.764  1.00  0.99           O  
ATOM   2928  CB  ILE A 190      -3.869  -3.847  -8.860  1.00  0.99           C  
ATOM   2929  CG1 ILE A 190      -4.652  -2.927  -9.816  1.00  0.99           C  
ATOM   2930  CG2 ILE A 190      -2.361  -3.620  -9.004  1.00  0.99           C  
ATOM   2931  CD1 ILE A 190      -4.334  -3.137 -11.232  1.00  0.99           C  
ATOM   2932  H   ILE A 190      -6.217  -4.867  -8.552  1.00  0.99           H  
ATOM   2933  HA  ILE A 190      -3.985  -5.536 -10.188  1.00  0.99           H  
ATOM   2934  HB  ILE A 190      -4.182  -3.604  -7.839  1.00  0.99           H  
ATOM   2935 1HG1 ILE A 190      -5.709  -3.108  -9.689  1.00  0.99           H  
ATOM   2936 2HG1 ILE A 190      -4.448  -1.903  -9.559  1.00  0.99           H  
ATOM   2937 1HG2 ILE A 190      -2.137  -2.593  -8.782  1.00  0.99           H  
ATOM   2938 2HG2 ILE A 190      -1.830  -4.265  -8.304  1.00  0.99           H  
ATOM   2939 3HG2 ILE A 190      -2.048  -3.851 -10.022  1.00  0.99           H  
ATOM   2940 1HD1 ILE A 190      -4.927  -2.461 -11.851  1.00  0.99           H  
ATOM   2941 2HD1 ILE A 190      -3.289  -2.955 -11.383  1.00  0.99           H  
ATOM   2942 3HD1 ILE A 190      -4.564  -4.154 -11.480  1.00  0.99           H  
ATOM   2943  N   LEU A 191      -3.625  -6.326  -6.991  1.00  1.02           N  
ATOM   2944  CA  LEU A 191      -2.794  -7.120  -6.102  1.00  1.02           C  
ATOM   2945  C   LEU A 191      -2.779  -8.615  -6.432  1.00  1.02           C  
ATOM   2946  O   LEU A 191      -1.737  -9.263  -6.322  1.00  1.02           O  
ATOM   2947  CB  LEU A 191      -3.253  -6.902  -4.664  1.00  1.02           C  
ATOM   2948  CG  LEU A 191      -2.984  -5.489  -4.122  1.00  1.02           C  
ATOM   2949  CD1 LEU A 191      -3.631  -5.334  -2.756  1.00  1.02           C  
ATOM   2950  CD2 LEU A 191      -1.486  -5.254  -4.063  1.00  1.02           C  
ATOM   2951  H   LEU A 191      -4.445  -5.846  -6.613  1.00  1.02           H  
ATOM   2952  HA  LEU A 191      -1.773  -6.752  -6.190  1.00  1.02           H  
ATOM   2953 1HB  LEU A 191      -4.334  -7.076  -4.620  1.00  1.02           H  
ATOM   2954 2HB  LEU A 191      -2.757  -7.622  -4.019  1.00  1.02           H  
ATOM   2955  HG  LEU A 191      -3.430  -4.756  -4.791  1.00  1.02           H  
ATOM   2956 1HD1 LEU A 191      -3.450  -4.326  -2.381  1.00  1.02           H  
ATOM   2957 2HD1 LEU A 191      -4.707  -5.502  -2.849  1.00  1.02           H  
ATOM   2958 3HD1 LEU A 191      -3.205  -6.060  -2.067  1.00  1.02           H  
ATOM   2959 1HD2 LEU A 191      -1.296  -4.247  -3.696  1.00  1.02           H  
ATOM   2960 2HD2 LEU A 191      -1.028  -5.981  -3.393  1.00  1.02           H  
ATOM   2961 3HD2 LEU A 191      -1.064  -5.361  -5.062  1.00  1.02           H  
ATOM   2962  N   LYS A 192      -3.921  -9.173  -6.841  1.00  1.04           N  
ATOM   2963  CA  LYS A 192      -3.990 -10.597  -7.154  1.00  1.04           C  
ATOM   2964  C   LYS A 192      -3.503 -10.969  -8.544  1.00  1.04           C  
ATOM   2965  O   LYS A 192      -2.852 -12.004  -8.713  1.00  1.04           O  
ATOM   2966  CB  LYS A 192      -5.417 -11.098  -7.001  1.00  1.04           C  
ATOM   2967  CG  LYS A 192      -5.907 -11.172  -5.583  1.00  1.04           C  
ATOM   2968  CD  LYS A 192      -7.340 -11.617  -5.552  1.00  1.04           C  
ATOM   2969  CE  LYS A 192      -7.838 -11.797  -4.134  1.00  1.04           C  
ATOM   2970  NZ  LYS A 192      -9.307 -12.000  -4.104  1.00  1.04           N  
ATOM   2971  H   LYS A 192      -4.772  -8.615  -6.912  1.00  1.04           H  
ATOM   2972  HA  LYS A 192      -3.362 -11.125  -6.437  1.00  1.04           H  
ATOM   2973 1HB  LYS A 192      -6.089 -10.431  -7.549  1.00  1.04           H  
ATOM   2974 2HB  LYS A 192      -5.505 -12.086  -7.450  1.00  1.04           H  
ATOM   2975 1HG  LYS A 192      -5.294 -11.862  -5.008  1.00  1.04           H  
ATOM   2976 2HG  LYS A 192      -5.843 -10.178  -5.131  1.00  1.04           H  
ATOM   2977 1HD  LYS A 192      -7.958 -10.853  -6.036  1.00  1.04           H  
ATOM   2978 2HD  LYS A 192      -7.452 -12.551  -6.097  1.00  1.04           H  
ATOM   2979 1HE  LYS A 192      -7.354 -12.664  -3.692  1.00  1.04           H  
ATOM   2980 2HE  LYS A 192      -7.584 -10.922  -3.550  1.00  1.04           H  
ATOM   2981 1HZ  LYS A 192      -9.617 -12.101  -3.156  1.00  1.04           H  
ATOM   2982 2HZ  LYS A 192      -9.738 -11.149  -4.519  1.00  1.04           H  
ATOM   2983 3HZ  LYS A 192      -9.564 -12.807  -4.637  1.00  1.04           H  
ATOM   2984  N   GLU A 193      -3.821 -10.146  -9.541  1.00  1.05           N  
ATOM   2985  CA  GLU A 193      -3.470 -10.471 -10.911  1.00  1.05           C  
ATOM   2986  C   GLU A 193      -2.107  -9.920 -11.313  1.00  1.05           C  
ATOM   2987  O   GLU A 193      -1.482 -10.436 -12.239  1.00  1.05           O  
ATOM   2988  CB  GLU A 193      -4.566  -9.964 -11.859  1.00  1.05           C  
ATOM   2989  CG  GLU A 193      -5.940 -10.609 -11.610  1.00  1.05           C  
ATOM   2990  CD  GLU A 193      -5.994 -12.085 -11.871  1.00  1.05           C  
ATOM   2991  OE1 GLU A 193      -5.323 -12.543 -12.764  1.00  1.05           O  
ATOM   2992  OE2 GLU A 193      -6.724 -12.759 -11.179  1.00  1.05           O  
ATOM   2993  H   GLU A 193      -4.346  -9.291  -9.365  1.00  1.05           H  
ATOM   2994  HA  GLU A 193      -3.427 -11.555 -11.000  1.00  1.05           H  
ATOM   2995 1HB  GLU A 193      -4.677  -8.886 -11.755  1.00  1.05           H  
ATOM   2996 2HB  GLU A 193      -4.278 -10.161 -12.890  1.00  1.05           H  
ATOM   2997 1HG  GLU A 193      -6.235 -10.414 -10.575  1.00  1.05           H  
ATOM   2998 2HG  GLU A 193      -6.657 -10.143 -12.247  1.00  1.05           H  
ATOM   2999  N   ASN A 194      -1.647  -8.863 -10.637  1.00  1.04           N  
ATOM   3000  CA  ASN A 194      -0.390  -8.217 -10.972  1.00  1.04           C  
ATOM   3001  C   ASN A 194      -0.278  -7.958 -12.473  1.00  1.04           C  
ATOM   3002  O   ASN A 194       0.679  -8.402 -13.115  1.00  1.04           O  
ATOM   3003  CB  ASN A 194       0.791  -9.028 -10.469  1.00  1.04           C  
ATOM   3004  CG  ASN A 194       2.098  -8.248 -10.499  1.00  1.04           C  
ATOM   3005  OD1 ASN A 194       2.119  -7.022 -10.339  1.00  1.04           O  
ATOM   3006  ND2 ASN A 194       3.191  -8.950 -10.684  1.00  1.04           N  
ATOM   3007  H   ASN A 194      -2.180  -8.455  -9.871  1.00  1.04           H  
ATOM   3008  HA  ASN A 194      -0.357  -7.254 -10.462  1.00  1.04           H  
ATOM   3009 1HB  ASN A 194       0.593  -9.353  -9.445  1.00  1.04           H  
ATOM   3010 2HB  ASN A 194       0.902  -9.923 -11.081  1.00  1.04           H  
ATOM   3011 1HD2 ASN A 194       4.083  -8.494 -10.703  1.00  1.04           H  
ATOM   3012 2HD2 ASN A 194       3.134  -9.941 -10.803  1.00  1.04           H  
ATOM   3013  N   PRO A 195      -1.197  -7.183 -13.073  1.00  1.03           N  
ATOM   3014  CA  PRO A 195      -1.257  -6.907 -14.486  1.00  1.03           C  
ATOM   3015  C   PRO A 195      -0.170  -5.929 -14.808  1.00  1.03           C  
ATOM   3016  O   PRO A 195      -0.452  -4.758 -15.046  1.00  1.03           O  
ATOM   3017  CB  PRO A 195      -2.628  -6.277 -14.660  1.00  1.03           C  
ATOM   3018  CG  PRO A 195      -2.850  -5.562 -13.362  1.00  1.03           C  
ATOM   3019  CD  PRO A 195      -2.222  -6.459 -12.298  1.00  1.03           C  
ATOM   3020  HA  PRO A 195      -1.151  -7.841 -15.058  1.00  1.03           H  
ATOM   3021 1HB  PRO A 195      -2.609  -5.607 -15.528  1.00  1.03           H  
ATOM   3022 2HB  PRO A 195      -3.382  -7.052 -14.864  1.00  1.03           H  
ATOM   3023 1HG  PRO A 195      -2.409  -4.561 -13.399  1.00  1.03           H  
ATOM   3024 2HG  PRO A 195      -3.902  -5.431 -13.206  1.00  1.03           H  
ATOM   3025 1HD  PRO A 195      -1.774  -5.850 -11.505  1.00  1.03           H  
ATOM   3026 2HD  PRO A 195      -3.005  -7.124 -11.921  1.00  1.03           H  
ATOM   3027  N   GLN A 196       1.064  -6.437 -14.841  1.00  1.03           N  
ATOM   3028  CA  GLN A 196       2.318  -5.689 -14.963  1.00  1.03           C  
ATOM   3029  C   GLN A 196       2.239  -4.518 -15.905  1.00  1.03           C  
ATOM   3030  O   GLN A 196       2.872  -3.496 -15.677  1.00  1.03           O  
ATOM   3031  CB  GLN A 196       3.433  -6.625 -15.432  1.00  1.03           C  
ATOM   3032  CG  GLN A 196       4.838  -6.002 -15.545  1.00  1.03           C  
ATOM   3033  CD  GLN A 196       5.453  -5.565 -14.220  1.00  1.03           C  
ATOM   3034  OE1 GLN A 196       5.450  -6.319 -13.241  1.00  1.03           O  
ATOM   3035  NE2 GLN A 196       6.023  -4.359 -14.193  1.00  1.03           N  
ATOM   3036  H   GLN A 196       1.134  -7.436 -14.649  1.00  1.03           H  
ATOM   3037  HA  GLN A 196       2.575  -5.310 -13.977  1.00  1.03           H  
ATOM   3038 1HB  GLN A 196       3.497  -7.473 -14.745  1.00  1.03           H  
ATOM   3039 2HB  GLN A 196       3.174  -7.024 -16.413  1.00  1.03           H  
ATOM   3040 1HG  GLN A 196       5.507  -6.728 -16.006  1.00  1.03           H  
ATOM   3041 2HG  GLN A 196       4.760  -5.121 -16.174  1.00  1.03           H  
ATOM   3042 1HE2 GLN A 196       6.458  -4.028 -13.354  1.00  1.03           H  
ATOM   3043 2HE2 GLN A 196       6.036  -3.768 -15.027  1.00  1.03           H  
ATOM   3044  N   CYS A 197       1.479  -4.641 -16.966  1.00  1.06           N  
ATOM   3045  CA  CYS A 197       1.362  -3.597 -17.957  1.00  1.06           C  
ATOM   3046  C   CYS A 197       1.060  -2.255 -17.275  1.00  1.06           C  
ATOM   3047  O   CYS A 197       1.636  -1.221 -17.605  1.00  1.06           O  
ATOM   3048  CB  CYS A 197       0.180  -3.941 -18.849  1.00  1.06           C  
ATOM   3049  SG  CYS A 197       0.260  -5.607 -19.476  1.00  1.06           S  
ATOM   3050  H   CYS A 197       0.954  -5.499 -17.088  1.00  1.06           H  
ATOM   3051  HA  CYS A 197       2.284  -3.529 -18.530  1.00  1.06           H  
ATOM   3052 1HB  CYS A 197      -0.743  -3.830 -18.293  1.00  1.06           H  
ATOM   3053 2HB  CYS A 197       0.143  -3.265 -19.688  1.00  1.06           H  
ATOM   3054  N   ILE A 198       0.181  -2.289 -16.272  1.00  1.11           N  
ATOM   3055  CA  ILE A 198      -0.268  -1.086 -15.591  1.00  1.11           C  
ATOM   3056  C   ILE A 198       0.843  -0.461 -14.737  1.00  1.11           C  
ATOM   3057  O   ILE A 198       0.763   0.689 -14.302  1.00  1.11           O  
ATOM   3058  CB  ILE A 198      -1.473  -1.359 -14.682  1.00  1.11           C  
ATOM   3059  CG1 ILE A 198      -2.244  -0.062 -14.523  1.00  1.11           C  
ATOM   3060  CG2 ILE A 198      -1.022  -1.871 -13.353  1.00  1.11           C  
ATOM   3061  CD1 ILE A 198      -3.563  -0.177 -13.818  1.00  1.11           C  
ATOM   3062  H   ILE A 198      -0.183  -3.191 -15.977  1.00  1.11           H  
ATOM   3063  HA  ILE A 198      -0.571  -0.372 -16.348  1.00  1.11           H  
ATOM   3064  HB  ILE A 198      -2.097  -2.087 -15.121  1.00  1.11           H  
ATOM   3065 1HG1 ILE A 198      -1.624   0.633 -14.062  1.00  1.11           H  
ATOM   3066 2HG1 ILE A 198      -2.444   0.309 -15.510  1.00  1.11           H  
ATOM   3067 1HG2 ILE A 198      -1.875  -2.049 -12.746  1.00  1.11           H  
ATOM   3068 2HG2 ILE A 198      -0.478  -2.797 -13.490  1.00  1.11           H  
ATOM   3069 3HG2 ILE A 198      -0.386  -1.139 -12.880  1.00  1.11           H  
ATOM   3070 1HD1 ILE A 198      -4.041   0.797 -13.793  1.00  1.11           H  
ATOM   3071 2HD1 ILE A 198      -4.192  -0.873 -14.355  1.00  1.11           H  
ATOM   3072 3HD1 ILE A 198      -3.409  -0.534 -12.806  1.00  1.11           H  
ATOM   3073  N   LEU A 199       1.856  -1.244 -14.400  1.00  1.16           N  
ATOM   3074  CA  LEU A 199       2.922  -0.780 -13.542  1.00  1.16           C  
ATOM   3075  C   LEU A 199       4.063  -0.187 -14.367  1.00  1.16           C  
ATOM   3076  O   LEU A 199       5.035   0.345 -13.818  1.00  1.16           O  
ATOM   3077  CB  LEU A 199       3.432  -1.968 -12.719  1.00  1.16           C  
ATOM   3078  CG  LEU A 199       2.390  -2.632 -11.817  1.00  1.16           C  
ATOM   3079  CD1 LEU A 199       3.001  -3.845 -11.140  1.00  1.16           C  
ATOM   3080  CD2 LEU A 199       1.881  -1.614 -10.809  1.00  1.16           C  
ATOM   3081  H   LEU A 199       1.930  -2.175 -14.793  1.00  1.16           H  
ATOM   3082  HA  LEU A 199       2.534  -0.012 -12.875  1.00  1.16           H  
ATOM   3083 1HB  LEU A 199       3.798  -2.722 -13.409  1.00  1.16           H  
ATOM   3084 2HB  LEU A 199       4.260  -1.637 -12.097  1.00  1.16           H  
ATOM   3085  HG  LEU A 199       1.568  -2.986 -12.425  1.00  1.16           H  
ATOM   3086 1HD1 LEU A 199       2.251  -4.328 -10.514  1.00  1.16           H  
ATOM   3087 2HD1 LEU A 199       3.350  -4.554 -11.891  1.00  1.16           H  
ATOM   3088 3HD1 LEU A 199       3.842  -3.533 -10.525  1.00  1.16           H  
ATOM   3089 1HD2 LEU A 199       1.123  -2.072 -10.172  1.00  1.16           H  
ATOM   3090 2HD2 LEU A 199       2.709  -1.257 -10.194  1.00  1.16           H  
ATOM   3091 3HD2 LEU A 199       1.451  -0.781 -11.352  1.00  1.16           H  
ATOM   3092  N   ASN A 200       3.955  -0.281 -15.691  1.00  1.23           N  
ATOM   3093  CA  ASN A 200       5.012   0.174 -16.572  1.00  1.23           C  
ATOM   3094  C   ASN A 200       4.863   1.642 -16.962  1.00  1.23           C  
ATOM   3095  O   ASN A 200       4.212   1.975 -17.952  1.00  1.23           O  
ATOM   3096  CB  ASN A 200       5.093  -0.726 -17.783  1.00  1.23           C  
ATOM   3097  CG  ASN A 200       5.509  -2.154 -17.391  1.00  1.23           C  
ATOM   3098  OD1 ASN A 200       6.233  -2.366 -16.399  1.00  1.23           O  
ATOM   3099  ND2 ASN A 200       5.094  -3.114 -18.175  1.00  1.23           N  
ATOM   3100  H   ASN A 200       3.121  -0.685 -16.121  1.00  1.23           H  
ATOM   3101  HA  ASN A 200       5.957   0.087 -16.036  1.00  1.23           H  
ATOM   3102 1HB  ASN A 200       4.119  -0.764 -18.275  1.00  1.23           H  
ATOM   3103 2HB  ASN A 200       5.811  -0.322 -18.495  1.00  1.23           H  
ATOM   3104 1HD2 ASN A 200       5.347  -4.062 -17.988  1.00  1.23           H  
ATOM   3105 2HD2 ASN A 200       4.528  -2.896 -18.969  1.00  1.23           H  
ATOM   3106  N   LYS A 201       5.456   2.533 -16.173  1.00  1.27           N  
ATOM   3107  CA  LYS A 201       5.329   3.963 -16.442  1.00  1.27           C  
ATOM   3108  C   LYS A 201       5.742   4.254 -17.877  1.00  1.27           C  
ATOM   3109  O   LYS A 201       6.784   3.787 -18.344  1.00  1.27           O  
ATOM   3110  CB  LYS A 201       6.159   4.782 -15.458  1.00  1.27           C  
ATOM   3111  CG  LYS A 201       6.053   6.291 -15.628  1.00  1.27           C  
ATOM   3112  CD  LYS A 201       6.827   7.008 -14.529  1.00  1.27           C  
ATOM   3113  CE  LYS A 201       6.733   8.513 -14.664  1.00  1.27           C  
ATOM   3114  NZ  LYS A 201       7.493   9.210 -13.582  1.00  1.27           N  
ATOM   3115  H   LYS A 201       5.977   2.206 -15.368  1.00  1.27           H  
ATOM   3116  HA  LYS A 201       4.284   4.248 -16.337  1.00  1.27           H  
ATOM   3117 1HB  LYS A 201       5.855   4.539 -14.441  1.00  1.27           H  
ATOM   3118 2HB  LYS A 201       7.208   4.510 -15.559  1.00  1.27           H  
ATOM   3119 1HG  LYS A 201       6.474   6.575 -16.595  1.00  1.27           H  
ATOM   3120 2HG  LYS A 201       5.015   6.599 -15.611  1.00  1.27           H  
ATOM   3121 1HD  LYS A 201       6.428   6.716 -13.557  1.00  1.27           H  
ATOM   3122 2HD  LYS A 201       7.874   6.717 -14.577  1.00  1.27           H  
ATOM   3123 1HE  LYS A 201       7.137   8.809 -15.631  1.00  1.27           H  
ATOM   3124 2HE  LYS A 201       5.683   8.814 -14.612  1.00  1.27           H  
ATOM   3125 1HZ  LYS A 201       7.410  10.209 -13.698  1.00  1.27           H  
ATOM   3126 2HZ  LYS A 201       7.112   8.946 -12.682  1.00  1.27           H  
ATOM   3127 3HZ  LYS A 201       8.467   8.943 -13.627  1.00  1.27           H  
ATOM   3128  N   ARG A 202       4.898   5.000 -18.572  1.00  1.29           N  
ATOM   3129  CA  ARG A 202       5.090   5.338 -19.973  1.00  1.29           C  
ATOM   3130  C   ARG A 202       5.902   6.608 -20.110  1.00  1.29           C  
ATOM   3131  O   ARG A 202       6.131   7.307 -19.121  1.00  1.29           O  
ATOM   3132  CB  ARG A 202       3.741   5.467 -20.634  1.00  1.29           C  
ATOM   3133  CG  ARG A 202       2.888   4.211 -20.419  1.00  1.29           C  
ATOM   3134  CD  ARG A 202       3.443   3.001 -21.140  1.00  1.29           C  
ATOM   3135  NE  ARG A 202       3.284   3.093 -22.583  1.00  1.29           N  
ATOM   3136  CZ  ARG A 202       4.095   2.573 -23.521  1.00  1.29           C  
ATOM   3137  NH1 ARG A 202       5.205   1.937 -23.201  1.00  1.29           N  
ATOM   3138  NH2 ARG A 202       3.734   2.723 -24.776  1.00  1.29           N  
ATOM   3139  H   ARG A 202       4.068   5.335 -18.106  1.00  1.29           H  
ATOM   3140  HA  ARG A 202       5.636   4.526 -20.457  1.00  1.29           H  
ATOM   3141 1HB  ARG A 202       3.238   6.323 -20.242  1.00  1.29           H  
ATOM   3142 2HB  ARG A 202       3.869   5.616 -21.711  1.00  1.29           H  
ATOM   3143 1HG  ARG A 202       2.834   3.977 -19.354  1.00  1.29           H  
ATOM   3144 2HG  ARG A 202       1.893   4.409 -20.791  1.00  1.29           H  
ATOM   3145 1HD  ARG A 202       4.505   2.903 -20.915  1.00  1.29           H  
ATOM   3146 2HD  ARG A 202       2.917   2.108 -20.793  1.00  1.29           H  
ATOM   3147  HE  ARG A 202       2.436   3.543 -22.941  1.00  1.29           H  
ATOM   3148 1HH1 ARG A 202       5.464   1.836 -22.229  1.00  1.29           H  
ATOM   3149 2HH1 ARG A 202       5.795   1.562 -23.927  1.00  1.29           H  
ATOM   3150 1HH2 ARG A 202       2.837   3.210 -24.954  1.00  1.29           H  
ATOM   3151 2HH2 ARG A 202       4.299   2.369 -25.526  1.00  1.29           H  
ATOM   3152  N   LEU A 203       6.378   6.901 -21.312  1.00  1.25           N  
ATOM   3153  CA  LEU A 203       7.168   8.101 -21.493  1.00  1.25           C  
ATOM   3154  C   LEU A 203       6.305   9.246 -21.961  1.00  1.25           C  
ATOM   3155  O   LEU A 203       5.276   9.053 -22.607  1.00  1.25           O  
ATOM   3156  CB  LEU A 203       8.300   7.848 -22.488  1.00  1.25           C  
ATOM   3157  CG  LEU A 203       9.255   6.730 -22.094  1.00  1.25           C  
ATOM   3158  CD1 LEU A 203      10.286   6.548 -23.191  1.00  1.25           C  
ATOM   3159  CD2 LEU A 203       9.902   7.069 -20.759  1.00  1.25           C  
ATOM   3160  H   LEU A 203       6.177   6.321 -22.140  1.00  1.25           H  
ATOM   3161  HA  LEU A 203       7.609   8.375 -20.536  1.00  1.25           H  
ATOM   3162 1HB  LEU A 203       7.859   7.583 -23.454  1.00  1.25           H  
ATOM   3163 2HB  LEU A 203       8.878   8.763 -22.610  1.00  1.25           H  
ATOM   3164  HG  LEU A 203       8.698   5.794 -21.998  1.00  1.25           H  
ATOM   3165 1HD1 LEU A 203      10.964   5.739 -22.923  1.00  1.25           H  
ATOM   3166 2HD1 LEU A 203       9.776   6.302 -24.126  1.00  1.25           H  
ATOM   3167 3HD1 LEU A 203      10.851   7.470 -23.317  1.00  1.25           H  
ATOM   3168 1HD2 LEU A 203      10.580   6.266 -20.469  1.00  1.25           H  
ATOM   3169 2HD2 LEU A 203      10.460   8.001 -20.849  1.00  1.25           H  
ATOM   3170 3HD2 LEU A 203       9.125   7.181 -19.999  1.00  1.25           H  
ATOM   3171  N   SER A 204       6.744  10.457 -21.689  1.00  1.19           N  
ATOM   3172  CA  SER A 204       6.007  11.628 -22.120  1.00  1.19           C  
ATOM   3173  C   SER A 204       5.870  11.699 -23.637  1.00  1.19           C  
ATOM   3174  O   SER A 204       4.860  12.172 -24.160  1.00  1.19           O  
ATOM   3175  CB  SER A 204       6.743  12.831 -21.617  1.00  1.19           C  
ATOM   3176  OG  SER A 204       7.970  13.000 -22.275  1.00  1.19           O  
ATOM   3177  H   SER A 204       7.590  10.576 -21.150  1.00  1.19           H  
ATOM   3178  HA  SER A 204       5.010  11.600 -21.681  1.00  1.19           H  
ATOM   3179 1HB  SER A 204       6.129  13.715 -21.697  1.00  1.19           H  
ATOM   3180 2HB  SER A 204       6.948  12.652 -20.583  1.00  1.19           H  
ATOM   3181  HG  SER A 204       8.478  13.610 -21.727  1.00  1.19           H  
ATOM   3182  N   THR A 205       6.822  11.088 -24.340  1.00  1.13           N  
ATOM   3183  CA  THR A 205       6.866  11.108 -25.792  1.00  1.13           C  
ATOM   3184  C   THR A 205       5.964  10.048 -26.414  1.00  1.13           C  
ATOM   3185  O   THR A 205       5.859   9.953 -27.636  1.00  1.13           O  
ATOM   3186  CB  THR A 205       8.312  10.963 -26.293  1.00  1.13           C  
ATOM   3187  OG1 THR A 205       8.867   9.716 -25.847  1.00  1.13           O  
ATOM   3188  CG2 THR A 205       9.151  12.114 -25.742  1.00  1.13           C  
ATOM   3189  H   THR A 205       7.586  10.671 -23.832  1.00  1.13           H  
ATOM   3190  HA  THR A 205       6.501  12.080 -26.126  1.00  1.13           H  
ATOM   3191  HB  THR A 205       8.324  10.988 -27.382  1.00  1.13           H  
ATOM   3192  HG1 THR A 205       8.255   8.999 -26.061  1.00  1.13           H  
ATOM   3193 1HG2 THR A 205      10.177  12.019 -26.096  1.00  1.13           H  
ATOM   3194 2HG2 THR A 205       8.734  13.062 -26.082  1.00  1.13           H  
ATOM   3195 3HG2 THR A 205       9.138  12.084 -24.652  1.00  1.13           H  
ATOM   3196  N   ASP A 206       5.301   9.260 -25.572  1.00  1.10           N  
ATOM   3197  CA  ASP A 206       4.341   8.285 -26.041  1.00  1.10           C  
ATOM   3198  C   ASP A 206       2.976   8.962 -26.216  1.00  1.10           C  
ATOM   3199  O   ASP A 206       2.128   8.466 -26.973  1.00  1.10           O  
ATOM   3200  CB  ASP A 206       4.210   7.068 -25.090  1.00  1.10           C  
ATOM   3201  CG  ASP A 206       5.458   6.117 -25.030  1.00  1.10           C  
ATOM   3202  OD1 ASP A 206       5.869   5.687 -26.091  1.00  1.10           O  
ATOM   3203  OD2 ASP A 206       5.952   5.784 -23.943  1.00  1.10           O  
ATOM   3204  H   ASP A 206       5.429   9.357 -24.567  1.00  1.10           H  
ATOM   3205  HA  ASP A 206       4.666   7.918 -27.014  1.00  1.10           H  
ATOM   3206 1HB  ASP A 206       4.011   7.431 -24.081  1.00  1.10           H  
ATOM   3207 2HB  ASP A 206       3.343   6.475 -25.383  1.00  1.10           H  
ATOM   3208  N   THR A 207       2.740  10.070 -25.483  1.00  1.13           N  
ATOM   3209  CA  THR A 207       1.418  10.693 -25.466  1.00  1.13           C  
ATOM   3210  C   THR A 207       1.144  11.638 -26.640  1.00  1.13           C  
ATOM   3211  O   THR A 207       2.067  12.104 -27.311  1.00  1.13           O  
ATOM   3212  CB  THR A 207       1.210  11.426 -24.129  1.00  1.13           C  
ATOM   3213  OG1 THR A 207       2.168  12.497 -23.993  1.00  1.13           O  
ATOM   3214  CG2 THR A 207       1.389  10.425 -22.979  1.00  1.13           C  
ATOM   3215  H   THR A 207       3.482  10.508 -24.935  1.00  1.13           H  
ATOM   3216  HA  THR A 207       0.684   9.909 -25.500  1.00  1.13           H  
ATOM   3217  HB  THR A 207       0.201  11.840 -24.095  1.00  1.13           H  
ATOM   3218  HG1 THR A 207       3.088  12.162 -24.091  1.00  1.13           H  
ATOM   3219 1HG2 THR A 207       1.233  10.926 -22.024  1.00  1.13           H  
ATOM   3220 2HG2 THR A 207       0.666   9.627 -23.097  1.00  1.13           H  
ATOM   3221 3HG2 THR A 207       2.400  10.009 -23.010  1.00  1.13           H  
ATOM   3222  N   VAL A 208      -0.145  11.949 -26.853  1.00  1.22           N  
ATOM   3223  CA  VAL A 208      -0.561  12.880 -27.915  1.00  1.22           C  
ATOM   3224  C   VAL A 208      -1.412  14.074 -27.468  1.00  1.22           C  
ATOM   3225  O   VAL A 208      -1.801  14.908 -28.295  1.00  1.22           O  
ATOM   3226  CB  VAL A 208      -1.382  12.153 -28.987  1.00  1.22           C  
ATOM   3227  CG1 VAL A 208      -0.522  11.061 -29.623  1.00  1.22           C  
ATOM   3228  CG2 VAL A 208      -2.670  11.642 -28.359  1.00  1.22           C  
ATOM   3229  H   VAL A 208      -0.842  11.484 -26.273  1.00  1.22           H  
ATOM   3230  HA  VAL A 208       0.343  13.271 -28.382  1.00  1.22           H  
ATOM   3231  HB  VAL A 208      -1.631  12.857 -29.776  1.00  1.22           H  
ATOM   3232 1HG1 VAL A 208      -1.060  10.568 -30.405  1.00  1.22           H  
ATOM   3233 2HG1 VAL A 208       0.373  11.517 -30.046  1.00  1.22           H  
ATOM   3234 3HG1 VAL A 208      -0.230  10.332 -28.870  1.00  1.22           H  
ATOM   3235 1HG2 VAL A 208      -3.280  11.159 -29.099  1.00  1.22           H  
ATOM   3236 2HG2 VAL A 208      -2.422  10.951 -27.576  1.00  1.22           H  
ATOM   3237 3HG2 VAL A 208      -3.232  12.477 -27.939  1.00  1.22           H  
ATOM   3238  N   SER A 209      -1.789  14.131 -26.201  1.00  1.39           N  
ATOM   3239  CA  SER A 209      -2.682  15.205 -25.782  1.00  1.39           C  
ATOM   3240  C   SER A 209      -1.931  16.516 -25.637  1.00  1.39           C  
ATOM   3241  O   SER A 209      -0.700  16.528 -25.605  1.00  1.39           O  
ATOM   3242  CB  SER A 209      -3.369  14.864 -24.478  1.00  1.39           C  
ATOM   3243  OG  SER A 209      -2.465  14.858 -23.410  1.00  1.39           O  
ATOM   3244  H   SER A 209      -1.458  13.445 -25.541  1.00  1.39           H  
ATOM   3245  HA  SER A 209      -3.442  15.334 -26.544  1.00  1.39           H  
ATOM   3246 1HB  SER A 209      -4.162  15.588 -24.284  1.00  1.39           H  
ATOM   3247 2HB  SER A 209      -3.836  13.887 -24.567  1.00  1.39           H  
ATOM   3248  HG  SER A 209      -2.191  15.785 -23.290  1.00  1.39           H  
ATOM   3249  N   THR A 210      -2.668  17.616 -25.530  1.00  1.64           N  
ATOM   3250  CA  THR A 210      -2.053  18.906 -25.274  1.00  1.64           C  
ATOM   3251  C   THR A 210      -1.400  18.816 -23.897  1.00  1.64           C  
ATOM   3252  O   THR A 210      -2.044  18.290 -22.992  1.00  1.64           O  
ATOM   3253  CB  THR A 210      -3.094  20.041 -25.283  1.00  1.64           C  
ATOM   3254  OG1 THR A 210      -3.739  20.093 -26.563  1.00  1.64           O  
ATOM   3255  CG2 THR A 210      -2.440  21.377 -24.987  1.00  1.64           C  
ATOM   3256  H   THR A 210      -3.673  17.544 -25.601  1.00  1.64           H  
ATOM   3257  HA  THR A 210      -1.333  19.105 -26.056  1.00  1.64           H  
ATOM   3258  HB  THR A 210      -3.845  19.841 -24.519  1.00  1.64           H  
ATOM   3259  HG1 THR A 210      -4.293  20.879 -26.607  1.00  1.64           H  
ATOM   3260 1HG2 THR A 210      -3.197  22.159 -24.992  1.00  1.64           H  
ATOM   3261 2HG2 THR A 210      -1.963  21.343 -24.007  1.00  1.64           H  
ATOM   3262 3HG2 THR A 210      -1.695  21.593 -25.748  1.00  1.64           H  
ATOM   3263  N   PRO A 211      -0.133  19.224 -23.710  1.00  1.96           N  
ATOM   3264  CA  PRO A 211       0.551  19.207 -22.431  1.00  1.96           C  
ATOM   3265  C   PRO A 211      -0.216  19.953 -21.347  1.00  1.96           C  
ATOM   3266  O   PRO A 211      -0.744  21.041 -21.598  1.00  1.96           O  
ATOM   3267  CB  PRO A 211       1.866  19.928 -22.767  1.00  1.96           C  
ATOM   3268  CG  PRO A 211       2.095  19.633 -24.229  1.00  1.96           C  
ATOM   3269  CD  PRO A 211       0.721  19.644 -24.850  1.00  1.96           C  
ATOM   3270  HA  PRO A 211       0.720  18.164 -22.147  1.00  1.96           H  
ATOM   3271 1HB  PRO A 211       1.771  20.999 -22.550  1.00  1.96           H  
ATOM   3272 2HB  PRO A 211       2.669  19.543 -22.130  1.00  1.96           H  
ATOM   3273 1HG  PRO A 211       2.769  20.383 -24.670  1.00  1.96           H  
ATOM   3274 2HG  PRO A 211       2.594  18.655 -24.332  1.00  1.96           H  
ATOM   3275 1HD  PRO A 211       0.456  20.644 -25.209  1.00  1.96           H  
ATOM   3276 2HD  PRO A 211       0.728  18.883 -25.648  1.00  1.96           H  
ATOM   3277  N   VAL A 212      -0.265  19.368 -20.147  1.00  2.28           N  
ATOM   3278  CA  VAL A 212      -0.963  19.974 -19.009  1.00  2.28           C  
ATOM   3279  C   VAL A 212      -0.044  20.021 -17.785  1.00  2.28           C  
ATOM   3280  O   VAL A 212       0.465  18.995 -17.328  1.00  2.28           O  
ATOM   3281  CB  VAL A 212      -2.289  19.215 -18.705  1.00  2.28           C  
ATOM   3282  CG1 VAL A 212      -2.988  19.802 -17.519  1.00  2.28           C  
ATOM   3283  CG2 VAL A 212      -3.206  19.272 -19.910  1.00  2.28           C  
ATOM   3284  H   VAL A 212       0.215  18.469 -20.030  1.00  2.28           H  
ATOM   3285  HA  VAL A 212      -1.226  20.998 -19.275  1.00  2.28           H  
ATOM   3286  HB  VAL A 212      -2.072  18.205 -18.473  1.00  2.28           H  
ATOM   3287 1HG1 VAL A 212      -3.904  19.243 -17.329  1.00  2.28           H  
ATOM   3288 2HG1 VAL A 212      -2.362  19.727 -16.679  1.00  2.28           H  
ATOM   3289 3HG1 VAL A 212      -3.230  20.848 -17.715  1.00  2.28           H  
ATOM   3290 1HG2 VAL A 212      -4.127  18.731 -19.692  1.00  2.28           H  
ATOM   3291 2HG2 VAL A 212      -3.439  20.311 -20.145  1.00  2.28           H  
ATOM   3292 3HG2 VAL A 212      -2.724  18.814 -20.753  1.00  2.28           H  
ATOM   3293  N   SER A 213       0.121  21.210 -17.205  1.00  2.53           N  
ATOM   3294  CA  SER A 213       1.007  21.398 -16.048  1.00  2.53           C  
ATOM   3295  C   SER A 213       0.583  20.622 -14.797  1.00  2.53           C  
ATOM   3296  O   SER A 213       1.385  20.391 -13.896  1.00  2.53           O  
ATOM   3297  CB  SER A 213       1.089  22.870 -15.712  1.00  2.53           C  
ATOM   3298  OG  SER A 213      -0.146  23.344 -15.253  1.00  2.53           O  
ATOM   3299  H   SER A 213      -0.342  22.014 -17.606  1.00  2.53           H  
ATOM   3300  HA  SER A 213       2.003  21.054 -16.331  1.00  2.53           H  
ATOM   3301 1HB  SER A 213       1.849  23.025 -14.947  1.00  2.53           H  
ATOM   3302 2HB  SER A 213       1.393  23.429 -16.596  1.00  2.53           H  
ATOM   3303  HG  SER A 213      -0.350  22.823 -14.469  1.00  2.53           H  
ATOM   3304  N   GLY A 214      -0.681  20.226 -14.752  1.00  2.66           N  
ATOM   3305  CA  GLY A 214      -1.240  19.463 -13.645  1.00  2.66           C  
ATOM   3306  C   GLY A 214      -1.034  17.944 -13.775  1.00  2.66           C  
ATOM   3307  O   GLY A 214      -1.464  17.187 -12.900  1.00  2.66           O  
ATOM   3308  H   GLY A 214      -1.272  20.468 -15.528  1.00  2.66           H  
ATOM   3309 1HA  GLY A 214      -0.790  19.809 -12.715  1.00  2.66           H  
ATOM   3310 2HA  GLY A 214      -2.306  19.674 -13.574  1.00  2.66           H  
ATOM   3311  N   ASN A 215      -0.394  17.480 -14.853  1.00  2.69           N  
ATOM   3312  CA  ASN A 215      -0.192  16.043 -15.011  1.00  2.69           C  
ATOM   3313  C   ASN A 215       0.875  15.504 -14.071  1.00  2.69           C  
ATOM   3314  O   ASN A 215       1.798  16.211 -13.671  1.00  2.69           O  
ATOM   3315  CB  ASN A 215       0.124  15.661 -16.447  1.00  2.69           C  
ATOM   3316  CG  ASN A 215      -1.080  15.745 -17.327  1.00  2.69           C  
ATOM   3317  OD1 ASN A 215      -2.205  15.604 -16.836  1.00  2.69           O  
ATOM   3318  ND2 ASN A 215      -0.900  15.918 -18.606  1.00  2.69           N  
ATOM   3319  H   ASN A 215      -0.045  18.113 -15.575  1.00  2.69           H  
ATOM   3320  HA  ASN A 215      -1.122  15.543 -14.741  1.00  2.69           H  
ATOM   3321 1HB  ASN A 215       0.894  16.334 -16.845  1.00  2.69           H  
ATOM   3322 2HB  ASN A 215       0.526  14.650 -16.485  1.00  2.69           H  
ATOM   3323 1HD2 ASN A 215      -1.687  15.941 -19.223  1.00  2.69           H  
ATOM   3324 2HD2 ASN A 215       0.027  16.048 -18.999  1.00  2.69           H  
ATOM   3325  N   GLN A 216       0.762  14.214 -13.747  1.00  2.66           N  
ATOM   3326  CA  GLN A 216       1.743  13.555 -12.891  1.00  2.66           C  
ATOM   3327  C   GLN A 216       2.898  12.991 -13.716  1.00  2.66           C  
ATOM   3328  O   GLN A 216       3.935  12.590 -13.181  1.00  2.66           O  
ATOM   3329  CB  GLN A 216       1.063  12.440 -12.101  1.00  2.66           C  
ATOM   3330  CG  GLN A 216      -0.080  12.931 -11.205  1.00  2.66           C  
ATOM   3331  CD  GLN A 216       0.370  13.944 -10.154  1.00  2.66           C  
ATOM   3332  OE1 GLN A 216       1.267  13.668  -9.351  1.00  2.66           O  
ATOM   3333  NE2 GLN A 216      -0.253  15.121 -10.154  1.00  2.66           N  
ATOM   3334  H   GLN A 216      -0.025  13.680 -14.088  1.00  2.66           H  
ATOM   3335  HA  GLN A 216       2.148  14.289 -12.195  1.00  2.66           H  
ATOM   3336 1HB  GLN A 216       0.659  11.694 -12.798  1.00  2.66           H  
ATOM   3337 2HB  GLN A 216       1.798  11.935 -11.475  1.00  2.66           H  
ATOM   3338 1HG  GLN A 216      -0.834  13.407 -11.832  1.00  2.66           H  
ATOM   3339 2HG  GLN A 216      -0.512  12.072 -10.688  1.00  2.66           H  
ATOM   3340 1HE2 GLN A 216       0.001  15.823  -9.488  1.00  2.66           H  
ATOM   3341 2HE2 GLN A 216      -0.978  15.311 -10.825  1.00  2.66           H  
ATOM   3342  N   LEU A 217       2.714  12.987 -15.027  1.00  2.62           N  
ATOM   3343  CA  LEU A 217       3.721  12.526 -15.959  1.00  2.62           C  
ATOM   3344  C   LEU A 217       4.426  13.771 -16.469  1.00  2.62           C  
ATOM   3345  O   LEU A 217       3.768  14.689 -16.950  1.00  2.62           O  
ATOM   3346  CB  LEU A 217       3.084  11.761 -17.136  1.00  2.62           C  
ATOM   3347  CG  LEU A 217       4.068  11.206 -18.200  1.00  2.62           C  
ATOM   3348  CD1 LEU A 217       4.924  10.136 -17.557  1.00  2.62           C  
ATOM   3349  CD2 LEU A 217       3.298  10.630 -19.366  1.00  2.62           C  
ATOM   3350  H   LEU A 217       1.838  13.329 -15.383  1.00  2.62           H  
ATOM   3351  HA  LEU A 217       4.436  11.887 -15.444  1.00  2.62           H  
ATOM   3352 1HB  LEU A 217       2.511  10.920 -16.736  1.00  2.62           H  
ATOM   3353 2HB  LEU A 217       2.394  12.431 -17.648  1.00  2.62           H  
ATOM   3354  HG  LEU A 217       4.726  12.007 -18.553  1.00  2.62           H  
ATOM   3355 1HD1 LEU A 217       5.628   9.742 -18.295  1.00  2.62           H  
ATOM   3356 2HD1 LEU A 217       5.473  10.569 -16.728  1.00  2.62           H  
ATOM   3357 3HD1 LEU A 217       4.290   9.325 -17.194  1.00  2.62           H  
ATOM   3358 1HD2 LEU A 217       3.988  10.226 -20.101  1.00  2.62           H  
ATOM   3359 2HD2 LEU A 217       2.665   9.842 -18.999  1.00  2.62           H  
ATOM   3360 3HD2 LEU A 217       2.689  11.410 -19.825  1.00  2.62           H  
ATOM   3361  N   LEU A 218       5.741  13.834 -16.343  1.00  2.65           N  
ATOM   3362  CA  LEU A 218       6.454  15.007 -16.830  1.00  2.65           C  
ATOM   3363  C   LEU A 218       6.189  15.163 -18.307  1.00  2.65           C  
ATOM   3364  O   LEU A 218       6.283  14.195 -19.046  1.00  2.65           O  
ATOM   3365  CB  LEU A 218       7.963  14.886 -16.603  1.00  2.65           C  
ATOM   3366  CG  LEU A 218       8.801  16.115 -17.042  1.00  2.65           C  
ATOM   3367  CD1 LEU A 218       8.467  17.314 -16.165  1.00  2.65           C  
ATOM   3368  CD2 LEU A 218      10.271  15.769 -16.957  1.00  2.65           C  
ATOM   3369  H   LEU A 218       6.245  13.070 -15.923  1.00  2.65           H  
ATOM   3370  HA  LEU A 218       6.079  15.890 -16.313  1.00  2.65           H  
ATOM   3371 1HB  LEU A 218       8.143  14.721 -15.543  1.00  2.65           H  
ATOM   3372 2HB  LEU A 218       8.330  14.022 -17.155  1.00  2.65           H  
ATOM   3373  HG  LEU A 218       8.560  16.376 -18.068  1.00  2.65           H  
ATOM   3374 1HD1 LEU A 218       9.059  18.178 -16.489  1.00  2.65           H  
ATOM   3375 2HD1 LEU A 218       7.408  17.551 -16.257  1.00  2.65           H  
ATOM   3376 3HD1 LEU A 218       8.700  17.084 -15.129  1.00  2.65           H  
ATOM   3377 1HD2 LEU A 218      10.866  16.631 -17.277  1.00  2.65           H  
ATOM   3378 2HD2 LEU A 218      10.528  15.512 -15.931  1.00  2.65           H  
ATOM   3379 3HD2 LEU A 218      10.483  14.923 -17.608  1.00  2.65           H  
ATOM   3380  N   GLU A 219       5.843  16.362 -18.743  1.00  2.79           N  
ATOM   3381  CA  GLU A 219       5.580  16.573 -20.157  1.00  2.79           C  
ATOM   3382  C   GLU A 219       6.876  16.655 -20.943  1.00  2.79           C  
ATOM   3383  O   GLU A 219       7.905  17.078 -20.423  1.00  2.79           O  
ATOM   3384  CB  GLU A 219       4.774  17.843 -20.373  1.00  2.79           C  
ATOM   3385  CG  GLU A 219       3.371  17.824 -19.769  1.00  2.79           C  
ATOM   3386  CD  GLU A 219       2.463  16.873 -20.477  1.00  2.79           C  
ATOM   3387  OE1 GLU A 219       2.927  16.193 -21.353  1.00  2.79           O  
ATOM   3388  OE2 GLU A 219       1.276  16.887 -20.210  1.00  2.79           O  
ATOM   3389  H   GLU A 219       5.763  17.132 -18.093  1.00  2.79           H  
ATOM   3390  HA  GLU A 219       5.003  15.726 -20.531  1.00  2.79           H  
ATOM   3391 1HB  GLU A 219       5.315  18.690 -19.941  1.00  2.79           H  
ATOM   3392 2HB  GLU A 219       4.677  18.033 -21.442  1.00  2.79           H  
ATOM   3393 1HG  GLU A 219       3.442  17.518 -18.723  1.00  2.79           H  
ATOM   3394 2HG  GLU A 219       2.941  18.827 -19.794  1.00  2.79           H  
ATOM   3395  N   ALA A 220       6.807  16.331 -22.231  1.00  3.06           N  
ATOM   3396  CA  ALA A 220       7.972  16.381 -23.118  1.00  3.06           C  
ATOM   3397  C   ALA A 220       8.587  17.781 -23.168  1.00  3.06           C  
ATOM   3398  O   ALA A 220       9.786  17.929 -23.394  1.00  3.06           O  
ATOM   3399  CB  ALA A 220       7.583  15.923 -24.517  1.00  3.06           C  
ATOM   3400  H   ALA A 220       5.921  16.006 -22.598  1.00  3.06           H  
ATOM   3401  HA  ALA A 220       8.725  15.699 -22.723  1.00  3.06           H  
ATOM   3402 1HB  ALA A 220       8.465  15.929 -25.157  1.00  3.06           H  
ATOM   3403 2HB  ALA A 220       7.178  14.907 -24.467  1.00  3.06           H  
ATOM   3404 3HB  ALA A 220       6.833  16.594 -24.926  1.00  3.06           H  
ATOM   3405  N   GLY A 221       7.757  18.808 -22.980  1.00  3.45           N  
ATOM   3406  CA  GLY A 221       8.205  20.196 -23.013  1.00  3.45           C  
ATOM   3407  C   GLY A 221       8.661  20.751 -21.648  1.00  3.45           C  
ATOM   3408  O   GLY A 221       8.973  21.942 -21.565  1.00  3.45           O  
ATOM   3409  H   GLY A 221       6.784  18.615 -22.792  1.00  3.45           H  
ATOM   3410 1HA  GLY A 221       9.025  20.286 -23.724  1.00  3.45           H  
ATOM   3411 2HA  GLY A 221       7.396  20.816 -23.396  1.00  3.45           H  
ATOM   3412  N   GLU A 222       8.693  19.893 -20.610  1.00  3.91           N  
ATOM   3413  CA  GLU A 222       9.049  20.242 -19.225  1.00  3.91           C  
ATOM   3414  C   GLU A 222       7.967  21.094 -18.567  1.00  3.91           C  
ATOM   3415  O   GLU A 222       8.011  21.332 -17.358  1.00  3.91           O  
ATOM   3416  OXT GLU A 222       6.930  21.313 -19.187  1.00  3.91           O  
ATOM   3417  CB  GLU A 222      10.414  20.962 -19.136  1.00  3.91           C  
ATOM   3418  CG  GLU A 222      11.648  20.121 -19.504  1.00  3.91           C  
ATOM   3419  CD  GLU A 222      12.082  19.131 -18.425  1.00  3.91           C  
ATOM   3420  OE1 GLU A 222      11.710  19.315 -17.288  1.00  3.91           O  
ATOM   3421  OE2 GLU A 222      12.803  18.211 -18.745  1.00  3.91           O  
ATOM   3422  H   GLU A 222       8.443  18.919 -20.775  1.00  3.91           H  
ATOM   3423  HA  GLU A 222       9.125  19.309 -18.664  1.00  3.91           H  
ATOM   3424 1HB  GLU A 222      10.434  21.862 -19.729  1.00  3.91           H  
ATOM   3425 2HB  GLU A 222      10.568  21.276 -18.104  1.00  3.91           H  
ATOM   3426 1HG  GLU A 222      11.418  19.561 -20.410  1.00  3.91           H  
ATOM   3427 2HG  GLU A 222      12.476  20.794 -19.731  1.00  3.91           H  
TER    3428
ENDMDL

REMARK ID 695404 MODEL 3 Batrox-MPI
PFRMAT TS
TARGET Batrox-MPI
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   THR A   1       0.184  -0.181  -1.943  1.00  4.43           N  
ATOM      2  CA  THR A   1       1.588  -0.087  -1.551  1.00  4.43           C  
ATOM      3  C   THR A   1       2.099   1.362  -1.481  1.00  4.43           C  
ATOM      4  O   THR A   1       2.505   1.912  -2.506  1.00  4.43           O  
ATOM      5  CB  THR A   1       2.478  -0.865  -2.528  1.00  4.43           C  
ATOM      6  OG1 THR A   1       2.115  -2.249  -2.515  1.00  4.43           O  
ATOM      7  CG2 THR A   1       3.923  -0.699  -2.148  1.00  4.43           C  
ATOM      8 1H   THR A   1      -0.286  -0.852  -1.352  1.00  4.43           H  
ATOM      9 2H   THR A   1      -0.264   0.720  -1.848  1.00  4.43           H  
ATOM     10 3H   THR A   1       0.122  -0.486  -2.904  1.00  4.43           H  
ATOM     11  HA  THR A   1       1.701  -0.576  -0.589  1.00  4.43           H  
ATOM     12  HB  THR A   1       2.330  -0.477  -3.537  1.00  4.43           H  
ATOM     13  HG1 THR A   1       1.191  -2.339  -2.757  1.00  4.43           H  
ATOM     14 1HG2 THR A   1       4.554  -1.244  -2.849  1.00  4.43           H  
ATOM     15 2HG2 THR A   1       4.167   0.349  -2.186  1.00  4.43           H  
ATOM     16 3HG2 THR A   1       4.091  -1.079  -1.140  1.00  4.43           H  
ATOM     17  N   PRO A   2       2.179   1.976  -0.278  1.00  3.80           N  
ATOM     18  CA  PRO A   2       2.654   3.335  -0.013  1.00  3.80           C  
ATOM     19  C   PRO A   2       4.075   3.605  -0.497  1.00  3.80           C  
ATOM     20  O   PRO A   2       4.464   4.752  -0.708  1.00  3.80           O  
ATOM     21  CB  PRO A   2       2.605   3.407   1.518  1.00  3.80           C  
ATOM     22  CG  PRO A   2       1.566   2.401   1.921  1.00  3.80           C  
ATOM     23  CD  PRO A   2       1.715   1.273   0.939  1.00  3.80           C  
ATOM     24  HA  PRO A   2       1.960   4.048  -0.470  1.00  3.80           H  
ATOM     25 1HB  PRO A   2       3.599   3.182   1.931  1.00  3.80           H  
ATOM     26 2HB  PRO A   2       2.354   4.424   1.838  1.00  3.80           H  
ATOM     27 1HG  PRO A   2       1.734   2.085   2.962  1.00  3.80           H  
ATOM     28 2HG  PRO A   2       0.569   2.863   1.889  1.00  3.80           H  
ATOM     29 1HD  PRO A   2       2.476   0.555   1.293  1.00  3.80           H  
ATOM     30 2HD  PRO A   2       0.726   0.819   0.803  1.00  3.80           H  
ATOM     31  N   GLU A   3       4.861   2.543  -0.654  1.00  3.04           N  
ATOM     32  CA  GLU A   3       6.239   2.651  -1.107  1.00  3.04           C  
ATOM     33  C   GLU A   3       6.323   3.155  -2.548  1.00  3.04           C  
ATOM     34  O   GLU A   3       7.313   3.776  -2.951  1.00  3.04           O  
ATOM     35  CB  GLU A   3       6.936   1.293  -1.007  1.00  3.04           C  
ATOM     36  CG  GLU A   3       7.116   0.787   0.415  1.00  3.04           C  
ATOM     37  CD  GLU A   3       7.769  -0.576   0.486  1.00  3.04           C  
ATOM     38  OE1 GLU A   3       7.968  -1.178  -0.543  1.00  3.04           O  
ATOM     39  OE2 GLU A   3       8.068  -1.012   1.574  1.00  3.04           O  
ATOM     40  H   GLU A   3       4.502   1.626  -0.454  1.00  3.04           H  
ATOM     41  HA  GLU A   3       6.758   3.364  -0.465  1.00  3.04           H  
ATOM     42 1HB  GLU A   3       6.393   0.552  -1.569  1.00  3.04           H  
ATOM     43 2HB  GLU A   3       7.927   1.368  -1.452  1.00  3.04           H  
ATOM     44 1HG  GLU A   3       7.727   1.501   0.967  1.00  3.04           H  
ATOM     45 2HG  GLU A   3       6.136   0.743   0.893  1.00  3.04           H  
ATOM     46  N   GLN A   4       5.292   2.884  -3.352  1.00  2.31           N  
ATOM     47  CA  GLN A   4       5.365   3.250  -4.756  1.00  2.31           C  
ATOM     48  C   GLN A   4       4.974   4.692  -4.979  1.00  2.31           C  
ATOM     49  O   GLN A   4       3.882   4.982  -5.455  1.00  2.31           O  
ATOM     50  CB  GLN A   4       4.462   2.374  -5.629  1.00  2.31           C  
ATOM     51  CG  GLN A   4       4.643   2.647  -7.138  1.00  2.31           C  
ATOM     52  CD  GLN A   4       3.715   1.837  -8.046  1.00  2.31           C  
ATOM     53  OE1 GLN A   4       2.482   1.979  -7.999  1.00  2.31           O  
ATOM     54  NE2 GLN A   4       4.305   0.978  -8.879  1.00  2.31           N  
ATOM     55  H   GLN A   4       4.449   2.439  -2.990  1.00  2.31           H  
ATOM     56  HA  GLN A   4       6.395   3.127  -5.090  1.00  2.31           H  
ATOM     57 1HB  GLN A   4       4.673   1.323  -5.435  1.00  2.31           H  
ATOM     58 2HB  GLN A   4       3.417   2.552  -5.364  1.00  2.31           H  
ATOM     59 1HG  GLN A   4       4.462   3.702  -7.317  1.00  2.31           H  
ATOM     60 2HG  GLN A   4       5.672   2.406  -7.409  1.00  2.31           H  
ATOM     61 1HE2 GLN A   4       3.754   0.418  -9.500  1.00  2.31           H  
ATOM     62 2HE2 GLN A   4       5.303   0.890  -8.884  1.00  2.31           H  
ATOM     63  N   GLN A   5       5.864   5.604  -4.637  1.00  1.71           N  
ATOM     64  CA  GLN A   5       5.554   7.011  -4.858  1.00  1.71           C  
ATOM     65  C   GLN A   5       5.470   7.241  -6.359  1.00  1.71           C  
ATOM     66  O   GLN A   5       6.391   6.881  -7.096  1.00  1.71           O  
ATOM     67  CB  GLN A   5       6.606   7.930  -4.240  1.00  1.71           C  
ATOM     68  CG  GLN A   5       6.367   9.428  -4.479  1.00  1.71           C  
ATOM     69  CD  GLN A   5       5.170  10.013  -3.730  1.00  1.71           C  
ATOM     70  OE1 GLN A   5       5.041   9.906  -2.502  1.00  1.71           O  
ATOM     71  NE2 GLN A   5       4.295  10.655  -4.476  1.00  1.71           N  
ATOM     72  H   GLN A   5       6.733   5.286  -4.207  1.00  1.71           H  
ATOM     73  HA  GLN A   5       4.580   7.238  -4.422  1.00  1.71           H  
ATOM     74 1HB  GLN A   5       6.643   7.762  -3.164  1.00  1.71           H  
ATOM     75 2HB  GLN A   5       7.587   7.680  -4.645  1.00  1.71           H  
ATOM     76 1HG  GLN A   5       7.257   9.977  -4.174  1.00  1.71           H  
ATOM     77 2HG  GLN A   5       6.189   9.585  -5.544  1.00  1.71           H  
ATOM     78 1HE2 GLN A   5       3.500  11.088  -4.056  1.00  1.71           H  
ATOM     79 2HE2 GLN A   5       4.447  10.702  -5.481  1.00  1.71           H  
ATOM     80  N   ARG A   6       4.375   7.838  -6.804  1.00  1.28           N  
ATOM     81  CA  ARG A   6       4.134   8.094  -8.215  1.00  1.28           C  
ATOM     82  C   ARG A   6       4.122   9.603  -8.503  1.00  1.28           C  
ATOM     83  O   ARG A   6       3.900  10.403  -7.586  1.00  1.28           O  
ATOM     84  CB  ARG A   6       2.826   7.434  -8.602  1.00  1.28           C  
ATOM     85  CG  ARG A   6       2.801   5.940  -8.450  1.00  1.28           C  
ATOM     86  CD  ARG A   6       1.614   5.322  -9.063  1.00  1.28           C  
ATOM     87  NE  ARG A   6       0.414   5.665  -8.362  1.00  1.28           N  
ATOM     88  CZ  ARG A   6      -0.110   4.963  -7.333  1.00  1.28           C  
ATOM     89  NH1 ARG A   6       0.439   3.837  -6.908  1.00  1.28           N  
ATOM     90  NH2 ARG A   6      -1.195   5.411  -6.745  1.00  1.28           N  
ATOM     91  H   ARG A   6       3.642   8.096  -6.144  1.00  1.28           H  
ATOM     92  HA  ARG A   6       4.934   7.637  -8.798  1.00  1.28           H  
ATOM     93 1HB  ARG A   6       2.041   7.827  -7.972  1.00  1.28           H  
ATOM     94 2HB  ARG A   6       2.588   7.644  -9.576  1.00  1.28           H  
ATOM     95 1HG  ARG A   6       3.704   5.512  -8.837  1.00  1.28           H  
ATOM     96 2HG  ARG A   6       2.728   5.724  -7.398  1.00  1.28           H  
ATOM     97 1HD  ARG A   6       1.513   5.653 -10.075  1.00  1.28           H  
ATOM     98 2HD  ARG A   6       1.728   4.251  -9.042  1.00  1.28           H  
ATOM     99  HE  ARG A   6      -0.058   6.516  -8.631  1.00  1.28           H  
ATOM    100 1HH1 ARG A   6       1.274   3.439  -7.357  1.00  1.28           H  
ATOM    101 2HH1 ARG A   6       0.026   3.345  -6.135  1.00  1.28           H  
ATOM    102 1HH2 ARG A   6      -1.610   6.277  -7.059  1.00  1.28           H  
ATOM    103 2HH2 ARG A   6      -1.594   4.919  -5.966  1.00  1.28           H  
ATOM    104  N   TYR A   7       4.417   9.985  -9.753  1.00  1.00           N  
ATOM    105  CA  TYR A   7       4.487  11.391 -10.166  1.00  1.00           C  
ATOM    106  C   TYR A   7       3.725  11.662 -11.465  1.00  1.00           C  
ATOM    107  O   TYR A   7       3.764  10.849 -12.377  1.00  1.00           O  
ATOM    108  CB  TYR A   7       5.972  11.779 -10.374  1.00  1.00           C  
ATOM    109  CG  TYR A   7       6.855  11.693  -9.099  1.00  1.00           C  
ATOM    110  CD1 TYR A   7       7.415  10.477  -8.715  1.00  1.00           C  
ATOM    111  CD2 TYR A   7       7.117  12.831  -8.341  1.00  1.00           C  
ATOM    112  CE1 TYR A   7       8.203  10.397  -7.572  1.00  1.00           C  
ATOM    113  CE2 TYR A   7       7.913  12.759  -7.194  1.00  1.00           C  
ATOM    114  CZ  TYR A   7       8.449  11.546  -6.805  1.00  1.00           C  
ATOM    115  OH  TYR A   7       9.236  11.446  -5.655  1.00  1.00           O  
ATOM    116  H   TYR A   7       4.581   9.267 -10.458  1.00  1.00           H  
ATOM    117  HA  TYR A   7       4.049  12.006  -9.384  1.00  1.00           H  
ATOM    118 1HB  TYR A   7       6.410  11.126 -11.140  1.00  1.00           H  
ATOM    119 2HB  TYR A   7       6.023  12.802 -10.752  1.00  1.00           H  
ATOM    120  HD1 TYR A   7       7.224   9.575  -9.310  1.00  1.00           H  
ATOM    121  HD2 TYR A   7       6.686  13.788  -8.634  1.00  1.00           H  
ATOM    122  HE1 TYR A   7       8.626   9.430  -7.275  1.00  1.00           H  
ATOM    123  HE2 TYR A   7       8.099  13.667  -6.599  1.00  1.00           H  
ATOM    124  HH  TYR A   7       9.479  12.342  -5.303  1.00  1.00           H  
ATOM    125  N   VAL A   8       3.079  12.819 -11.567  1.00  0.83           N  
ATOM    126  CA  VAL A   8       2.430  13.208 -12.829  1.00  0.83           C  
ATOM    127  C   VAL A   8       2.910  14.573 -13.279  1.00  0.83           C  
ATOM    128  O   VAL A   8       2.800  15.548 -12.532  1.00  0.83           O  
ATOM    129  CB  VAL A   8       0.882  13.256 -12.704  1.00  0.83           C  
ATOM    130  CG1 VAL A   8       0.249  13.729 -14.027  1.00  0.83           C  
ATOM    131  CG2 VAL A   8       0.338  11.895 -12.365  1.00  0.83           C  
ATOM    132  H   VAL A   8       3.082  13.448 -10.763  1.00  0.83           H  
ATOM    133  HA  VAL A   8       2.697  12.483 -13.601  1.00  0.83           H  
ATOM    134  HB  VAL A   8       0.616  13.965 -11.923  1.00  0.83           H  
ATOM    135 1HG1 VAL A   8      -0.835  13.770 -13.919  1.00  0.83           H  
ATOM    136 2HG1 VAL A   8       0.622  14.723 -14.283  1.00  0.83           H  
ATOM    137 3HG1 VAL A   8       0.508  13.029 -14.822  1.00  0.83           H  
ATOM    138 1HG2 VAL A   8      -0.743  11.942 -12.265  1.00  0.83           H  
ATOM    139 2HG2 VAL A   8       0.596  11.215 -13.159  1.00  0.83           H  
ATOM    140 3HG2 VAL A   8       0.769  11.556 -11.447  1.00  0.83           H  
ATOM    141  N   ASP A   9       3.425  14.660 -14.497  1.00  0.72           N  
ATOM    142  CA  ASP A   9       3.873  15.955 -14.991  1.00  0.72           C  
ATOM    143  C   ASP A   9       2.746  16.691 -15.703  1.00  0.72           C  
ATOM    144  O   ASP A   9       2.298  16.269 -16.779  1.00  0.72           O  
ATOM    145  CB  ASP A   9       5.040  15.804 -15.939  1.00  0.72           C  
ATOM    146  CG  ASP A   9       6.273  15.350 -15.300  1.00  0.72           C  
ATOM    147  OD1 ASP A   9       6.681  15.905 -14.309  1.00  0.72           O  
ATOM    148  OD2 ASP A   9       6.899  14.485 -15.861  1.00  0.72           O  
ATOM    149  H   ASP A   9       3.512  13.817 -15.081  1.00  0.72           H  
ATOM    150  HA  ASP A   9       4.192  16.565 -14.143  1.00  0.72           H  
ATOM    151 1HB  ASP A   9       4.782  15.057 -16.684  1.00  0.72           H  
ATOM    152 2HB  ASP A   9       5.206  16.739 -16.465  1.00  0.72           H  
ATOM    153  N   LEU A  10       2.319  17.800 -15.114  1.00  0.66           N  
ATOM    154  CA  LEU A  10       1.216  18.607 -15.610  1.00  0.66           C  
ATOM    155  C   LEU A  10       1.649  19.900 -16.295  1.00  0.66           C  
ATOM    156  O   LEU A  10       2.512  20.636 -15.795  1.00  0.66           O  
ATOM    157  CB  LEU A  10       0.261  18.928 -14.455  1.00  0.66           C  
ATOM    158  CG  LEU A  10      -0.889  19.893 -14.728  1.00  0.66           C  
ATOM    159  CD1 LEU A  10      -1.858  19.309 -15.697  1.00  0.66           C  
ATOM    160  CD2 LEU A  10      -1.585  20.197 -13.428  1.00  0.66           C  
ATOM    161  H   LEU A  10       2.753  18.094 -14.238  1.00  0.66           H  
ATOM    162  HA  LEU A  10       0.672  18.007 -16.328  1.00  0.66           H  
ATOM    163 1HB  LEU A  10      -0.176  17.993 -14.111  1.00  0.66           H  
ATOM    164 2HB  LEU A  10       0.849  19.346 -13.636  1.00  0.66           H  
ATOM    165  HG  LEU A  10      -0.496  20.803 -15.155  1.00  0.66           H  
ATOM    166 1HD1 LEU A  10      -2.645  20.029 -15.862  1.00  0.66           H  
ATOM    167 2HD1 LEU A  10      -1.370  19.106 -16.625  1.00  0.66           H  
ATOM    168 3HD1 LEU A  10      -2.272  18.392 -15.301  1.00  0.66           H  
ATOM    169 1HD2 LEU A  10      -2.402  20.889 -13.621  1.00  0.66           H  
ATOM    170 2HD2 LEU A  10      -1.982  19.276 -13.006  1.00  0.66           H  
ATOM    171 3HD2 LEU A  10      -0.877  20.643 -12.730  1.00  0.66           H  
ATOM    172  N   PHE A  11       1.106  20.138 -17.482  1.00  0.63           N  
ATOM    173  CA  PHE A  11       1.347  21.405 -18.161  1.00  0.63           C  
ATOM    174  C   PHE A  11       0.005  22.140 -18.150  1.00  0.63           C  
ATOM    175  O   PHE A  11      -1.029  21.508 -18.397  1.00  0.63           O  
ATOM    176  CB  PHE A  11       1.793  21.224 -19.606  1.00  0.63           C  
ATOM    177  CG  PHE A  11       2.319  22.465 -20.194  1.00  0.63           C  
ATOM    178  CD1 PHE A  11       3.680  22.710 -20.146  1.00  0.63           C  
ATOM    179  CD2 PHE A  11       1.499  23.410 -20.728  1.00  0.63           C  
ATOM    180  CE1 PHE A  11       4.201  23.868 -20.652  1.00  0.63           C  
ATOM    181  CE2 PHE A  11       2.009  24.571 -21.220  1.00  0.63           C  
ATOM    182  CZ  PHE A  11       3.367  24.804 -21.186  1.00  0.63           C  
ATOM    183  H   PHE A  11       0.470  19.442 -17.877  1.00  0.63           H  
ATOM    184  HA  PHE A  11       2.084  21.996 -17.613  1.00  0.63           H  
ATOM    185 1HB  PHE A  11       2.574  20.469 -19.657  1.00  0.63           H  
ATOM    186 2HB  PHE A  11       0.957  20.877 -20.212  1.00  0.63           H  
ATOM    187  HD1 PHE A  11       4.340  21.962 -19.701  1.00  0.63           H  
ATOM    188  HD2 PHE A  11       0.432  23.228 -20.747  1.00  0.63           H  
ATOM    189  HE1 PHE A  11       5.276  24.043 -20.615  1.00  0.63           H  
ATOM    190  HE2 PHE A  11       1.344  25.305 -21.633  1.00  0.63           H  
ATOM    191  HZ  PHE A  11       3.778  25.730 -21.580  1.00  0.63           H  
ATOM    192  N   ILE A  12       0.007  23.435 -17.869  1.00  0.60           N  
ATOM    193  CA  ILE A  12      -1.244  24.191 -17.893  1.00  0.60           C  
ATOM    194  C   ILE A  12      -1.253  25.272 -18.959  1.00  0.60           C  
ATOM    195  O   ILE A  12      -0.309  26.041 -19.093  1.00  0.60           O  
ATOM    196  CB  ILE A  12      -1.588  24.766 -16.516  1.00  0.60           C  
ATOM    197  CG1 ILE A  12      -1.801  23.620 -15.546  1.00  0.60           C  
ATOM    198  CG2 ILE A  12      -2.811  25.647 -16.594  1.00  0.60           C  
ATOM    199  CD1 ILE A  12      -1.908  24.046 -14.162  1.00  0.60           C  
ATOM    200  H   ILE A  12       0.893  23.902 -17.658  1.00  0.60           H  
ATOM    201  HA  ILE A  12      -2.046  23.500 -18.137  1.00  0.60           H  
ATOM    202  HB  ILE A  12      -0.749  25.348 -16.149  1.00  0.60           H  
ATOM    203 1HG1 ILE A  12      -2.715  23.092 -15.822  1.00  0.60           H  
ATOM    204 2HG1 ILE A  12      -0.975  22.937 -15.620  1.00  0.60           H  
ATOM    205 1HG2 ILE A  12      -3.036  26.037 -15.608  1.00  0.60           H  
ATOM    206 2HG2 ILE A  12      -2.636  26.476 -17.277  1.00  0.60           H  
ATOM    207 3HG2 ILE A  12      -3.646  25.050 -16.956  1.00  0.60           H  
ATOM    208 1HD1 ILE A  12      -2.061  23.191 -13.514  1.00  0.60           H  
ATOM    209 2HD1 ILE A  12      -0.997  24.540 -13.888  1.00  0.60           H  
ATOM    210 3HD1 ILE A  12      -2.742  24.728 -14.071  1.00  0.60           H  
ATOM    211  N   VAL A  13      -2.317  25.291 -19.731  1.00  0.58           N  
ATOM    212  CA  VAL A  13      -2.476  26.241 -20.805  1.00  0.58           C  
ATOM    213  C   VAL A  13      -3.633  27.161 -20.456  1.00  0.58           C  
ATOM    214  O   VAL A  13      -4.680  26.694 -20.023  1.00  0.58           O  
ATOM    215  CB  VAL A  13      -2.760  25.485 -22.103  1.00  0.58           C  
ATOM    216  CG1 VAL A  13      -2.914  26.419 -23.221  1.00  0.58           C  
ATOM    217  CG2 VAL A  13      -1.673  24.503 -22.351  1.00  0.58           C  
ATOM    218  H   VAL A  13      -3.052  24.607 -19.562  1.00  0.58           H  
ATOM    219  HA  VAL A  13      -1.567  26.832 -20.913  1.00  0.58           H  
ATOM    220  HB  VAL A  13      -3.698  24.949 -21.999  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13      -3.130  25.837 -24.106  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13      -3.728  27.115 -23.029  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13      -1.982  26.980 -23.358  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13      -1.894  23.970 -23.231  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13      -0.732  25.027 -22.465  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13      -1.618  23.809 -21.517  1.00  0.58           H  
ATOM    227  N   VAL A  14      -3.426  28.454 -20.586  1.00  0.57           N  
ATOM    228  CA  VAL A  14      -4.433  29.454 -20.257  1.00  0.57           C  
ATOM    229  C   VAL A  14      -4.824  30.258 -21.489  1.00  0.57           C  
ATOM    230  O   VAL A  14      -3.964  30.833 -22.163  1.00  0.57           O  
ATOM    231  CB  VAL A  14      -3.856  30.387 -19.194  1.00  0.57           C  
ATOM    232  CG1 VAL A  14      -4.803  31.460 -18.849  1.00  0.57           C  
ATOM    233  CG2 VAL A  14      -3.479  29.602 -17.986  1.00  0.57           C  
ATOM    234  H   VAL A  14      -2.519  28.762 -20.929  1.00  0.57           H  
ATOM    235  HA  VAL A  14      -5.323  28.954 -19.865  1.00  0.57           H  
ATOM    236  HB  VAL A  14      -2.990  30.852 -19.594  1.00  0.57           H  
ATOM    237 1HG1 VAL A  14      -4.373  32.122 -18.113  1.00  0.57           H  
ATOM    238 2HG1 VAL A  14      -5.050  32.032 -19.744  1.00  0.57           H  
ATOM    239 3HG1 VAL A  14      -5.677  31.010 -18.457  1.00  0.57           H  
ATOM    240 1HG2 VAL A  14      -3.049  30.286 -17.267  1.00  0.57           H  
ATOM    241 2HG2 VAL A  14      -4.365  29.127 -17.568  1.00  0.57           H  
ATOM    242 3HG2 VAL A  14      -2.744  28.843 -18.250  1.00  0.57           H  
ATOM    243  N   ASP A  15      -6.120  30.350 -21.762  1.00  0.56           N  
ATOM    244  CA  ASP A  15      -6.523  31.060 -22.975  1.00  0.56           C  
ATOM    245  C   ASP A  15      -6.472  32.586 -22.846  1.00  0.56           C  
ATOM    246  O   ASP A  15      -6.251  33.132 -21.754  1.00  0.56           O  
ATOM    247  CB  ASP A  15      -7.974  30.727 -23.299  1.00  0.56           C  
ATOM    248  CG  ASP A  15      -8.868  31.391 -22.217  1.00  0.56           C  
ATOM    249  OD1 ASP A  15      -8.308  32.151 -21.489  1.00  0.56           O  
ATOM    250  OD2 ASP A  15     -10.079  31.203 -22.146  1.00  0.56           O  
ATOM    251  H   ASP A  15      -6.795  29.847 -21.180  1.00  0.56           H  
ATOM    252  HA  ASP A  15      -5.873  30.756 -23.785  1.00  0.56           H  
ATOM    253 1HB  ASP A  15      -8.241  31.102 -24.292  1.00  0.56           H  
ATOM    254 2HB  ASP A  15      -8.126  29.645 -23.288  1.00  0.56           H  
ATOM    255  N   HIS A  16      -6.787  33.276 -23.954  1.00  0.57           N  
ATOM    256  CA  HIS A  16      -6.787  34.733 -23.997  1.00  0.57           C  
ATOM    257  C   HIS A  16      -7.869  35.332 -23.107  1.00  0.57           C  
ATOM    258  O   HIS A  16      -7.726  36.441 -22.592  1.00  0.57           O  
ATOM    259  CB  HIS A  16      -6.956  35.229 -25.436  1.00  0.57           C  
ATOM    260  CG  HIS A  16      -6.663  36.677 -25.590  1.00  0.57           C  
ATOM    261  ND1 HIS A  16      -5.412  37.191 -25.368  1.00  0.57           N  
ATOM    262  CD2 HIS A  16      -7.446  37.723 -25.944  1.00  0.57           C  
ATOM    263  CE1 HIS A  16      -5.430  38.499 -25.578  1.00  0.57           C  
ATOM    264  NE2 HIS A  16      -6.657  38.846 -25.929  1.00  0.57           N  
ATOM    265  H   HIS A  16      -6.980  32.776 -24.826  1.00  0.57           H  
ATOM    266  HA  HIS A  16      -5.825  35.093 -23.639  1.00  0.57           H  
ATOM    267 1HB  HIS A  16      -6.274  34.671 -26.087  1.00  0.57           H  
ATOM    268 2HB  HIS A  16      -7.971  35.030 -25.776  1.00  0.57           H  
ATOM    269  HD1 HIS A  16      -4.609  36.623 -25.087  1.00  0.57           H  
ATOM    270  HD2 HIS A  16      -8.500  37.800 -26.212  1.00  0.57           H  
ATOM    271  HE1 HIS A  16      -4.537  39.098 -25.452  1.00  0.57           H  
ATOM    272  N   GLY A  17      -8.961  34.603 -22.931  1.00  0.58           N  
ATOM    273  CA  GLY A  17     -10.075  35.044 -22.112  1.00  0.58           C  
ATOM    274  C   GLY A  17      -9.592  35.317 -20.695  1.00  0.58           C  
ATOM    275  O   GLY A  17      -9.791  36.412 -20.168  1.00  0.58           O  
ATOM    276  H   GLY A  17      -9.002  33.688 -23.361  1.00  0.58           H  
ATOM    277 1HA  GLY A  17     -10.521  35.942 -22.538  1.00  0.58           H  
ATOM    278 2HA  GLY A  17     -10.832  34.267 -22.103  1.00  0.58           H  
ATOM    279  N   MET A  18      -8.955  34.319 -20.079  1.00  0.59           N  
ATOM    280  CA  MET A  18      -8.401  34.440 -18.742  1.00  0.59           C  
ATOM    281  C   MET A  18      -7.333  35.513 -18.700  1.00  0.59           C  
ATOM    282  O   MET A  18      -7.280  36.309 -17.763  1.00  0.59           O  
ATOM    283  CB  MET A  18      -7.866  33.101 -18.269  1.00  0.59           C  
ATOM    284  CG  MET A  18      -8.931  32.101 -17.965  1.00  0.59           C  
ATOM    285  SD  MET A  18      -8.265  30.524 -17.545  1.00  0.59           S  
ATOM    286  CE  MET A  18      -7.424  30.849 -15.992  1.00  0.59           C  
ATOM    287  H   MET A  18      -8.819  33.445 -20.582  1.00  0.59           H  
ATOM    288  HA  MET A  18      -9.201  34.726 -18.069  1.00  0.59           H  
ATOM    289 1HB  MET A  18      -7.282  32.682 -19.084  1.00  0.59           H  
ATOM    290 2HB  MET A  18      -7.215  33.226 -17.406  1.00  0.59           H  
ATOM    291 1HG  MET A  18      -9.559  32.452 -17.144  1.00  0.59           H  
ATOM    292 2HG  MET A  18      -9.550  31.983 -18.857  1.00  0.59           H  
ATOM    293 1HE  MET A  18      -6.960  29.934 -15.628  1.00  0.59           H  
ATOM    294 2HE  MET A  18      -6.656  31.607 -16.144  1.00  0.59           H  
ATOM    295 3HE  MET A  18      -8.145  31.207 -15.255  1.00  0.59           H  
ATOM    296  N   PHE A  19      -6.516  35.598 -19.744  1.00  0.60           N  
ATOM    297  CA  PHE A  19      -5.509  36.639 -19.750  1.00  0.60           C  
ATOM    298  C   PHE A  19      -6.181  37.997 -19.566  1.00  0.60           C  
ATOM    299  O   PHE A  19      -5.804  38.768 -18.675  1.00  0.60           O  
ATOM    300  CB  PHE A  19      -4.677  36.597 -21.023  1.00  0.60           C  
ATOM    301  CG  PHE A  19      -3.682  37.688 -21.148  1.00  0.60           C  
ATOM    302  CD1 PHE A  19      -2.475  37.648 -20.462  1.00  0.60           C  
ATOM    303  CD2 PHE A  19      -3.945  38.761 -21.979  1.00  0.60           C  
ATOM    304  CE1 PHE A  19      -1.554  38.663 -20.606  1.00  0.60           C  
ATOM    305  CE2 PHE A  19      -3.034  39.779 -22.129  1.00  0.60           C  
ATOM    306  CZ  PHE A  19      -1.833  39.733 -21.444  1.00  0.60           C  
ATOM    307  H   PHE A  19      -6.571  34.917 -20.510  1.00  0.60           H  
ATOM    308  HA  PHE A  19      -4.837  36.481 -18.926  1.00  0.60           H  
ATOM    309 1HB  PHE A  19      -4.161  35.641 -21.094  1.00  0.60           H  
ATOM    310 2HB  PHE A  19      -5.336  36.667 -21.878  1.00  0.60           H  
ATOM    311  HD1 PHE A  19      -2.265  36.814 -19.807  1.00  0.60           H  
ATOM    312  HD2 PHE A  19      -4.890  38.788 -22.522  1.00  0.60           H  
ATOM    313  HE1 PHE A  19      -0.611  38.631 -20.062  1.00  0.60           H  
ATOM    314  HE2 PHE A  19      -3.261  40.616 -22.790  1.00  0.60           H  
ATOM    315  HZ  PHE A  19      -1.109  40.538 -21.559  1.00  0.60           H  
ATOM    316  N   MET A  20      -7.210  38.271 -20.372  1.00  0.62           N  
ATOM    317  CA  MET A  20      -7.907  39.545 -20.264  1.00  0.62           C  
ATOM    318  C   MET A  20      -8.753  39.666 -18.977  1.00  0.62           C  
ATOM    319  O   MET A  20      -8.845  40.750 -18.397  1.00  0.62           O  
ATOM    320  CB  MET A  20      -8.772  39.734 -21.502  1.00  0.62           C  
ATOM    321  CG  MET A  20      -7.959  39.917 -22.767  1.00  0.62           C  
ATOM    322  SD  MET A  20      -6.729  41.229 -22.622  1.00  0.62           S  
ATOM    323  CE  MET A  20      -7.776  42.658 -22.424  1.00  0.62           C  
ATOM    324  H   MET A  20      -7.493  37.593 -21.080  1.00  0.62           H  
ATOM    325  HA  MET A  20      -7.161  40.334 -20.240  1.00  0.62           H  
ATOM    326 1HB  MET A  20      -9.397  38.847 -21.641  1.00  0.62           H  
ATOM    327 2HB  MET A  20      -9.429  40.590 -21.373  1.00  0.62           H  
ATOM    328 1HG  MET A  20      -7.442  38.983 -22.987  1.00  0.62           H  
ATOM    329 2HG  MET A  20      -8.616  40.144 -23.605  1.00  0.62           H  
ATOM    330 1HE  MET A  20      -7.159  43.551 -22.316  1.00  0.62           H  
ATOM    331 2HE  MET A  20      -8.418  42.763 -23.300  1.00  0.62           H  
ATOM    332 3HE  MET A  20      -8.394  42.533 -21.534  1.00  0.62           H  
ATOM    333  N   LYS A  21      -9.295  38.551 -18.479  1.00  0.64           N  
ATOM    334  CA  LYS A  21     -10.103  38.512 -17.250  1.00  0.64           C  
ATOM    335  C   LYS A  21      -9.333  39.058 -16.065  1.00  0.64           C  
ATOM    336  O   LYS A  21      -9.883  39.761 -15.214  1.00  0.64           O  
ATOM    337  CB  LYS A  21     -10.537  37.086 -16.945  1.00  0.64           C  
ATOM    338  CG  LYS A  21     -11.404  36.892 -15.737  1.00  0.64           C  
ATOM    339  CD  LYS A  21     -11.812  35.436 -15.651  1.00  0.64           C  
ATOM    340  CE  LYS A  21     -12.634  35.139 -14.428  1.00  0.64           C  
ATOM    341  NZ  LYS A  21     -13.042  33.736 -14.413  1.00  0.64           N  
ATOM    342  H   LYS A  21      -9.192  37.685 -19.002  1.00  0.64           H  
ATOM    343  HA  LYS A  21     -10.986  39.131 -17.397  1.00  0.64           H  
ATOM    344 1HB  LYS A  21     -11.038  36.657 -17.813  1.00  0.64           H  
ATOM    345 2HB  LYS A  21      -9.651  36.500 -16.755  1.00  0.64           H  
ATOM    346 1HG  LYS A  21     -10.843  37.160 -14.839  1.00  0.64           H  
ATOM    347 2HG  LYS A  21     -12.289  37.522 -15.806  1.00  0.64           H  
ATOM    348 1HD  LYS A  21     -12.379  35.160 -16.541  1.00  0.64           H  
ATOM    349 2HD  LYS A  21     -10.914  34.808 -15.614  1.00  0.64           H  
ATOM    350 1HE  LYS A  21     -12.038  35.340 -13.535  1.00  0.64           H  
ATOM    351 2HE  LYS A  21     -13.520  35.770 -14.414  1.00  0.64           H  
ATOM    352 1HZ  LYS A  21     -13.580  33.531 -13.591  1.00  0.64           H  
ATOM    353 2HZ  LYS A  21     -13.595  33.529 -15.230  1.00  0.64           H  
ATOM    354 3HZ  LYS A  21     -12.194  33.141 -14.422  1.00  0.64           H  
ATOM    355  N   TYR A  22      -8.042  38.758 -16.034  1.00  0.66           N  
ATOM    356  CA  TYR A  22      -7.174  39.182 -14.953  1.00  0.66           C  
ATOM    357  C   TYR A  22      -6.389  40.443 -15.346  1.00  0.66           C  
ATOM    358  O   TYR A  22      -5.335  40.747 -14.782  1.00  0.66           O  
ATOM    359  CB  TYR A  22      -6.281  38.012 -14.527  1.00  0.66           C  
ATOM    360  CG  TYR A  22      -7.125  36.842 -13.969  1.00  0.66           C  
ATOM    361  CD1 TYR A  22      -7.304  35.675 -14.705  1.00  0.66           C  
ATOM    362  CD2 TYR A  22      -7.752  36.971 -12.742  1.00  0.66           C  
ATOM    363  CE1 TYR A  22      -8.089  34.650 -14.224  1.00  0.66           C  
ATOM    364  CE2 TYR A  22      -8.542  35.944 -12.257  1.00  0.66           C  
ATOM    365  CZ  TYR A  22      -8.712  34.789 -12.994  1.00  0.66           C  
ATOM    366  OH  TYR A  22      -9.500  33.776 -12.495  1.00  0.66           O  
ATOM    367  H   TYR A  22      -7.668  38.151 -16.770  1.00  0.66           H  
ATOM    368  HA  TYR A  22      -7.797  39.446 -14.100  1.00  0.66           H  
ATOM    369 1HB  TYR A  22      -5.719  37.654 -15.388  1.00  0.66           H  
ATOM    370 2HB  TYR A  22      -5.568  38.330 -13.768  1.00  0.66           H  
ATOM    371  HD1 TYR A  22      -6.825  35.565 -15.655  1.00  0.66           H  
ATOM    372  HD2 TYR A  22      -7.629  37.885 -12.162  1.00  0.66           H  
ATOM    373  HE1 TYR A  22      -8.225  33.739 -14.807  1.00  0.66           H  
ATOM    374  HE2 TYR A  22      -9.041  36.047 -11.291  1.00  0.66           H  
ATOM    375  HH  TYR A  22      -9.786  33.166 -13.224  1.00  0.66           H  
ATOM    376  N   ASN A  23      -6.926  41.170 -16.336  1.00  0.68           N  
ATOM    377  CA  ASN A  23      -6.429  42.441 -16.858  1.00  0.68           C  
ATOM    378  C   ASN A  23      -5.005  42.379 -17.372  1.00  0.68           C  
ATOM    379  O   ASN A  23      -4.244  43.340 -17.243  1.00  0.68           O  
ATOM    380  CB  ASN A  23      -6.554  43.520 -15.795  1.00  0.68           C  
ATOM    381  CG  ASN A  23      -7.992  43.794 -15.418  1.00  0.68           C  
ATOM    382  OD1 ASN A  23      -8.855  43.982 -16.284  1.00  0.68           O  
ATOM    383  ND2 ASN A  23      -8.264  43.819 -14.136  1.00  0.68           N  
ATOM    384  H   ASN A  23      -7.776  40.829 -16.779  1.00  0.68           H  
ATOM    385  HA  ASN A  23      -7.061  42.718 -17.705  1.00  0.68           H  
ATOM    386 1HB  ASN A  23      -6.003  43.229 -14.900  1.00  0.68           H  
ATOM    387 2HB  ASN A  23      -6.108  44.441 -16.164  1.00  0.68           H  
ATOM    388 1HD2 ASN A  23      -9.200  43.994 -13.828  1.00  0.68           H  
ATOM    389 2HD2 ASN A  23      -7.539  43.660 -13.469  1.00  0.68           H  
ATOM    390  N   GLY A  24      -4.638  41.247 -17.956  1.00  0.71           N  
ATOM    391  CA  GLY A  24      -3.322  41.053 -18.521  1.00  0.71           C  
ATOM    392  C   GLY A  24      -2.270  40.713 -17.465  1.00  0.71           C  
ATOM    393  O   GLY A  24      -1.085  40.528 -17.772  1.00  0.71           O  
ATOM    394  H   GLY A  24      -5.297  40.474 -18.046  1.00  0.71           H  
ATOM    395 1HA  GLY A  24      -3.394  40.239 -19.228  1.00  0.71           H  
ATOM    396 2HA  GLY A  24      -3.023  41.941 -19.075  1.00  0.71           H  
ATOM    397  N   ASN A  25      -2.676  40.608 -16.201  1.00  0.73           N  
ATOM    398  CA  ASN A  25      -1.698  40.355 -15.174  1.00  0.73           C  
ATOM    399  C   ASN A  25      -1.323  38.881 -15.102  1.00  0.73           C  
ATOM    400  O   ASN A  25      -1.847  38.105 -14.292  1.00  0.73           O  
ATOM    401  CB  ASN A  25      -2.193  40.902 -13.853  1.00  0.73           C  
ATOM    402  CG  ASN A  25      -1.159  40.868 -12.804  1.00  0.73           C  
ATOM    403  OD1 ASN A  25      -0.367  39.925 -12.758  1.00  0.73           O  
ATOM    404  ND2 ASN A  25      -1.121  41.879 -11.966  1.00  0.73           N  
ATOM    405  H   ASN A  25      -3.651  40.740 -15.933  1.00  0.73           H  
ATOM    406  HA  ASN A  25      -0.789  40.901 -15.431  1.00  0.73           H  
ATOM    407 1HB  ASN A  25      -2.541  41.929 -13.990  1.00  0.73           H  
ATOM    408 2HB  ASN A  25      -3.048  40.313 -13.520  1.00  0.73           H  
ATOM    409 1HD2 ASN A  25      -0.427  41.905 -11.243  1.00  0.73           H  
ATOM    410 2HD2 ASN A  25      -1.780  42.627 -12.058  1.00  0.73           H  
ATOM    411  N   SER A  26      -0.340  38.533 -15.931  1.00  0.74           N  
ATOM    412  CA  SER A  26       0.171  37.171 -16.065  1.00  0.74           C  
ATOM    413  C   SER A  26       0.811  36.661 -14.773  1.00  0.74           C  
ATOM    414  O   SER A  26       0.943  35.454 -14.567  1.00  0.74           O  
ATOM    415  CB  SER A  26       1.178  37.116 -17.199  1.00  0.74           C  
ATOM    416  OG  SER A  26       2.332  37.851 -16.893  1.00  0.74           O  
ATOM    417  H   SER A  26      -0.016  39.266 -16.562  1.00  0.74           H  
ATOM    418  HA  SER A  26      -0.661  36.518 -16.313  1.00  0.74           H  
ATOM    419 1HB  SER A  26       1.445  36.081 -17.395  1.00  0.74           H  
ATOM    420 2HB  SER A  26       0.720  37.513 -18.104  1.00  0.74           H  
ATOM    421  HG  SER A  26       2.699  37.448 -16.102  1.00  0.74           H  
ATOM    422  N   ASP A  27       1.208  37.579 -13.885  1.00  0.75           N  
ATOM    423  CA  ASP A  27       1.804  37.179 -12.616  1.00  0.75           C  
ATOM    424  C   ASP A  27       0.704  36.616 -11.724  1.00  0.75           C  
ATOM    425  O   ASP A  27       0.862  35.545 -11.138  1.00  0.75           O  
ATOM    426  CB  ASP A  27       2.505  38.358 -11.925  1.00  0.75           C  
ATOM    427  CG  ASP A  27       3.348  37.941 -10.716  1.00  0.75           C  
ATOM    428  OD1 ASP A  27       4.291  37.206 -10.897  1.00  0.75           O  
ATOM    429  OD2 ASP A  27       3.045  38.359  -9.613  1.00  0.75           O  
ATOM    430  H   ASP A  27       1.073  38.560 -14.095  1.00  0.75           H  
ATOM    431  HA  ASP A  27       2.537  36.395 -12.799  1.00  0.75           H  
ATOM    432 1HB  ASP A  27       3.142  38.873 -12.642  1.00  0.75           H  
ATOM    433 2HB  ASP A  27       1.758  39.071 -11.583  1.00  0.75           H  
ATOM    434  N   LYS A  28      -0.441  37.305 -11.650  1.00  0.75           N  
ATOM    435  CA  LYS A  28      -1.533  36.796 -10.829  1.00  0.75           C  
ATOM    436  C   LYS A  28      -2.040  35.483 -11.395  1.00  0.75           C  
ATOM    437  O   LYS A  28      -2.329  34.549 -10.649  1.00  0.75           O  
ATOM    438  CB  LYS A  28      -2.681  37.801 -10.701  1.00  0.75           C  
ATOM    439  CG  LYS A  28      -2.367  39.007  -9.816  1.00  0.75           C  
ATOM    440  CD  LYS A  28      -3.558  39.965  -9.738  1.00  0.75           C  
ATOM    441  CE  LYS A  28      -3.258  41.161  -8.838  1.00  0.75           C  
ATOM    442  NZ  LYS A  28      -4.413  42.106  -8.764  1.00  0.75           N  
ATOM    443  H   LYS A  28      -0.538  38.184 -12.155  1.00  0.75           H  
ATOM    444  HA  LYS A  28      -1.148  36.603  -9.830  1.00  0.75           H  
ATOM    445 1HB  LYS A  28      -2.940  38.176 -11.698  1.00  0.75           H  
ATOM    446 2HB  LYS A  28      -3.560  37.300 -10.301  1.00  0.75           H  
ATOM    447 1HG  LYS A  28      -2.127  38.659  -8.811  1.00  0.75           H  
ATOM    448 2HG  LYS A  28      -1.500  39.528 -10.208  1.00  0.75           H  
ATOM    449 1HD  LYS A  28      -3.793  40.326 -10.741  1.00  0.75           H  
ATOM    450 2HD  LYS A  28      -4.426  39.436  -9.347  1.00  0.75           H  
ATOM    451 1HE  LYS A  28      -3.027  40.805  -7.835  1.00  0.75           H  
ATOM    452 2HE  LYS A  28      -2.393  41.693  -9.232  1.00  0.75           H  
ATOM    453 1HZ  LYS A  28      -4.176  42.882  -8.162  1.00  0.75           H  
ATOM    454 2HZ  LYS A  28      -4.630  42.451  -9.687  1.00  0.75           H  
ATOM    455 3HZ  LYS A  28      -5.218  41.625  -8.389  1.00  0.75           H  
ATOM    456  N   ILE A  29      -2.085  35.365 -12.721  1.00  0.74           N  
ATOM    457  CA  ILE A  29      -2.556  34.108 -13.288  1.00  0.74           C  
ATOM    458  C   ILE A  29      -1.607  32.981 -12.918  1.00  0.74           C  
ATOM    459  O   ILE A  29      -2.044  31.922 -12.453  1.00  0.74           O  
ATOM    460  CB  ILE A  29      -2.660  34.183 -14.811  1.00  0.74           C  
ATOM    461  CG1 ILE A  29      -3.749  35.123 -15.193  1.00  0.74           C  
ATOM    462  CG2 ILE A  29      -2.926  32.798 -15.391  1.00  0.74           C  
ATOM    463  CD1 ILE A  29      -3.762  35.476 -16.640  1.00  0.74           C  
ATOM    464  H   ILE A  29      -1.845  36.162 -13.314  1.00  0.74           H  
ATOM    465  HA  ILE A  29      -3.537  33.885 -12.880  1.00  0.74           H  
ATOM    466  HB  ILE A  29      -1.732  34.570 -15.212  1.00  0.74           H  
ATOM    467 1HG1 ILE A  29      -4.695  34.671 -14.937  1.00  0.74           H  
ATOM    468 2HG1 ILE A  29      -3.634  36.048 -14.618  1.00  0.74           H  
ATOM    469 1HG2 ILE A  29      -2.982  32.872 -16.467  1.00  0.74           H  
ATOM    470 2HG2 ILE A  29      -2.114  32.134 -15.117  1.00  0.74           H  
ATOM    471 3HG2 ILE A  29      -3.864  32.406 -15.000  1.00  0.74           H  
ATOM    472 1HD1 ILE A  29      -4.585  36.160 -16.800  1.00  0.74           H  
ATOM    473 2HD1 ILE A  29      -2.829  35.956 -16.914  1.00  0.74           H  
ATOM    474 3HD1 ILE A  29      -3.901  34.581 -17.243  1.00  0.74           H  
ATOM    475  N   ARG A  30      -0.304  33.200 -13.094  1.00  0.73           N  
ATOM    476  CA  ARG A  30       0.665  32.176 -12.756  1.00  0.73           C  
ATOM    477  C   ARG A  30       0.602  31.809 -11.275  1.00  0.73           C  
ATOM    478  O   ARG A  30       0.621  30.624 -10.935  1.00  0.73           O  
ATOM    479  CB  ARG A  30       2.065  32.619 -13.133  1.00  0.73           C  
ATOM    480  CG  ARG A  30       3.127  31.583 -12.871  1.00  0.73           C  
ATOM    481  CD  ARG A  30       4.457  31.967 -13.418  1.00  0.73           C  
ATOM    482  NE  ARG A  30       5.491  30.958 -13.105  1.00  0.73           N  
ATOM    483  CZ  ARG A  30       6.761  30.993 -13.588  1.00  0.73           C  
ATOM    484  NH1 ARG A  30       7.111  31.969 -14.404  1.00  0.73           N  
ATOM    485  NH2 ARG A  30       7.666  30.074 -13.262  1.00  0.73           N  
ATOM    486  H   ARG A  30       0.029  34.083 -13.482  1.00  0.73           H  
ATOM    487  HA  ARG A  30       0.430  31.285 -13.339  1.00  0.73           H  
ATOM    488 1HB  ARG A  30       2.092  32.874 -14.191  1.00  0.73           H  
ATOM    489 2HB  ARG A  30       2.322  33.521 -12.572  1.00  0.73           H  
ATOM    490 1HG  ARG A  30       3.221  31.489 -11.796  1.00  0.73           H  
ATOM    491 2HG  ARG A  30       2.831  30.623 -13.298  1.00  0.73           H  
ATOM    492 1HD  ARG A  30       4.392  32.067 -14.500  1.00  0.73           H  
ATOM    493 2HD  ARG A  30       4.763  32.919 -12.981  1.00  0.73           H  
ATOM    494  HE  ARG A  30       5.222  30.201 -12.459  1.00  0.73           H  
ATOM    495 1HH1 ARG A  30       6.438  32.677 -14.662  1.00  0.73           H  
ATOM    496 2HH1 ARG A  30       8.051  32.008 -14.769  1.00  0.73           H  
ATOM    497 1HH2 ARG A  30       7.447  29.292 -12.618  1.00  0.73           H  
ATOM    498 2HH2 ARG A  30       8.595  30.137 -13.639  1.00  0.73           H  
ATOM    499  N   ARG A  31       0.496  32.814 -10.393  1.00  0.73           N  
ATOM    500  CA  ARG A  31       0.416  32.558  -8.960  1.00  0.73           C  
ATOM    501  C   ARG A  31      -0.832  31.761  -8.594  1.00  0.73           C  
ATOM    502  O   ARG A  31      -0.758  30.839  -7.773  1.00  0.73           O  
ATOM    503  CB  ARG A  31       0.439  33.867  -8.183  1.00  0.73           C  
ATOM    504  CG  ARG A  31       1.799  34.577  -8.150  1.00  0.73           C  
ATOM    505  CD  ARG A  31       1.722  35.871  -7.428  1.00  0.73           C  
ATOM    506  NE  ARG A  31       2.997  36.576  -7.433  1.00  0.73           N  
ATOM    507  CZ  ARG A  31       3.989  36.385  -6.541  1.00  0.73           C  
ATOM    508  NH1 ARG A  31       3.841  35.514  -5.561  1.00  0.73           N  
ATOM    509  NH2 ARG A  31       5.114  37.073  -6.644  1.00  0.73           N  
ATOM    510  H   ARG A  31       0.488  33.780 -10.722  1.00  0.73           H  
ATOM    511  HA  ARG A  31       1.292  31.978  -8.672  1.00  0.73           H  
ATOM    512 1HB  ARG A  31      -0.275  34.557  -8.632  1.00  0.73           H  
ATOM    513 2HB  ARG A  31       0.125  33.692  -7.156  1.00  0.73           H  
ATOM    514 1HG  ARG A  31       2.523  33.947  -7.640  1.00  0.73           H  
ATOM    515 2HG  ARG A  31       2.146  34.773  -9.163  1.00  0.73           H  
ATOM    516 1HD  ARG A  31       0.987  36.508  -7.924  1.00  0.73           H  
ATOM    517 2HD  ARG A  31       1.425  35.704  -6.396  1.00  0.73           H  
ATOM    518  HE  ARG A  31       3.152  37.264  -8.192  1.00  0.73           H  
ATOM    519 1HH1 ARG A  31       2.983  34.988  -5.480  1.00  0.73           H  
ATOM    520 2HH1 ARG A  31       4.585  35.375  -4.893  1.00  0.73           H  
ATOM    521 1HH2 ARG A  31       5.236  37.749  -7.396  1.00  0.73           H  
ATOM    522 2HH2 ARG A  31       5.853  36.930  -5.980  1.00  0.73           H  
ATOM    523  N   ARG A  32      -1.976  32.066  -9.229  1.00  0.73           N  
ATOM    524  CA  ARG A  32      -3.186  31.298  -8.952  1.00  0.73           C  
ATOM    525  C   ARG A  32      -2.950  29.863  -9.381  1.00  0.73           C  
ATOM    526  O   ARG A  32      -3.269  28.926  -8.655  1.00  0.73           O  
ATOM    527  CB  ARG A  32      -4.393  31.857  -9.698  1.00  0.73           C  
ATOM    528  CG  ARG A  32      -4.948  33.183  -9.181  1.00  0.73           C  
ATOM    529  CD  ARG A  32      -6.100  33.624 -10.005  1.00  0.73           C  
ATOM    530  NE  ARG A  32      -6.598  34.929  -9.614  1.00  0.73           N  
ATOM    531  CZ  ARG A  32      -7.484  35.144  -8.621  1.00  0.73           C  
ATOM    532  NH1 ARG A  32      -7.955  34.135  -7.914  1.00  0.73           N  
ATOM    533  NH2 ARG A  32      -7.883  36.381  -8.358  1.00  0.73           N  
ATOM    534  H   ARG A  32      -2.011  32.845  -9.887  1.00  0.73           H  
ATOM    535  HA  ARG A  32      -3.392  31.324  -7.882  1.00  0.73           H  
ATOM    536 1HB  ARG A  32      -4.131  31.999 -10.746  1.00  0.73           H  
ATOM    537 2HB  ARG A  32      -5.206  31.128  -9.656  1.00  0.73           H  
ATOM    538 1HG  ARG A  32      -5.305  33.040  -8.156  1.00  0.73           H  
ATOM    539 2HG  ARG A  32      -4.187  33.949  -9.192  1.00  0.73           H  
ATOM    540 1HD  ARG A  32      -5.801  33.674 -11.053  1.00  0.73           H  
ATOM    541 2HD  ARG A  32      -6.913  32.903  -9.890  1.00  0.73           H  
ATOM    542  HE  ARG A  32      -6.266  35.729 -10.132  1.00  0.73           H  
ATOM    543 1HH1 ARG A  32      -7.647  33.161  -8.091  1.00  0.73           H  
ATOM    544 2HH1 ARG A  32      -8.624  34.294  -7.172  1.00  0.73           H  
ATOM    545 1HH2 ARG A  32      -7.523  37.155  -8.898  1.00  0.73           H  
ATOM    546 2HH2 ARG A  32      -8.549  36.547  -7.616  1.00  0.73           H  
ATOM    547  N   ILE A  33      -2.297  29.678 -10.519  1.00  0.73           N  
ATOM    548  CA  ILE A  33      -2.008  28.338 -10.981  1.00  0.73           C  
ATOM    549  C   ILE A  33      -1.091  27.592 -10.042  1.00  0.73           C  
ATOM    550  O   ILE A  33      -1.326  26.418  -9.749  1.00  0.73           O  
ATOM    551  CB  ILE A  33      -1.481  28.331 -12.405  1.00  0.73           C  
ATOM    552  CG1 ILE A  33      -2.613  28.731 -13.332  1.00  0.73           C  
ATOM    553  CG2 ILE A  33      -0.979  26.994 -12.711  1.00  0.73           C  
ATOM    554  CD1 ILE A  33      -2.195  29.023 -14.694  1.00  0.73           C  
ATOM    555  H   ILE A  33      -2.032  30.478 -11.097  1.00  0.73           H  
ATOM    556  HA  ILE A  33      -2.936  27.790 -11.004  1.00  0.73           H  
ATOM    557  HB  ILE A  33      -0.686  29.063 -12.517  1.00  0.73           H  
ATOM    558 1HG1 ILE A  33      -3.337  27.921 -13.365  1.00  0.73           H  
ATOM    559 2HG1 ILE A  33      -3.101  29.621 -12.925  1.00  0.73           H  
ATOM    560 1HG2 ILE A  33      -0.615  26.963 -13.732  1.00  0.73           H  
ATOM    561 2HG2 ILE A  33      -0.174  26.746 -12.026  1.00  0.73           H  
ATOM    562 3HG2 ILE A  33      -1.794  26.303 -12.579  1.00  0.73           H  
ATOM    563 1HD1 ILE A  33      -3.071  29.292 -15.253  1.00  0.73           H  
ATOM    564 2HD1 ILE A  33      -1.489  29.850 -14.683  1.00  0.73           H  
ATOM    565 3HD1 ILE A  33      -1.727  28.146 -15.131  1.00  0.73           H  
ATOM    566  N   HIS A  34      -0.056  28.252  -9.535  1.00  0.75           N  
ATOM    567  CA  HIS A  34       0.826  27.565  -8.614  1.00  0.75           C  
ATOM    568  C   HIS A  34       0.030  27.101  -7.392  1.00  0.75           C  
ATOM    569  O   HIS A  34       0.209  25.973  -6.921  1.00  0.75           O  
ATOM    570  CB  HIS A  34       1.952  28.482  -8.130  1.00  0.75           C  
ATOM    571  CG  HIS A  34       2.984  28.845  -9.152  1.00  0.75           C  
ATOM    572  ND1 HIS A  34       4.005  29.731  -8.878  1.00  0.75           N  
ATOM    573  CD2 HIS A  34       3.139  28.482 -10.444  1.00  0.75           C  
ATOM    574  CE1 HIS A  34       4.761  29.876  -9.947  1.00  0.75           C  
ATOM    575  NE2 HIS A  34       4.264  29.128 -10.915  1.00  0.75           N  
ATOM    576  H   HIS A  34       0.120  29.216  -9.815  1.00  0.75           H  
ATOM    577  HA  HIS A  34       1.260  26.689  -9.095  1.00  0.75           H  
ATOM    578 1HB  HIS A  34       1.513  29.411  -7.759  1.00  0.75           H  
ATOM    579 2HB  HIS A  34       2.461  28.012  -7.291  1.00  0.75           H  
ATOM    580  HD1 HIS A  34       4.149  30.215  -8.011  1.00  0.75           H  
ATOM    581  HD2 HIS A  34       2.572  27.831 -11.093  1.00  0.75           H  
ATOM    582  HE1 HIS A  34       5.633  30.530  -9.925  1.00  0.75           H  
ATOM    583  N   GLN A  35      -0.879  27.956  -6.900  1.00  0.76           N  
ATOM    584  CA  GLN A  35      -1.695  27.600  -5.745  1.00  0.76           C  
ATOM    585  C   GLN A  35      -2.637  26.450  -6.071  1.00  0.76           C  
ATOM    586  O   GLN A  35      -2.806  25.531  -5.267  1.00  0.76           O  
ATOM    587  CB  GLN A  35      -2.523  28.808  -5.296  1.00  0.76           C  
ATOM    588  CG  GLN A  35      -3.349  28.622  -4.018  1.00  0.76           C  
ATOM    589  CD  GLN A  35      -2.510  28.405  -2.766  1.00  0.76           C  
ATOM    590  OE1 GLN A  35      -1.621  29.203  -2.458  1.00  0.76           O  
ATOM    591  NE2 GLN A  35      -2.802  27.343  -2.026  1.00  0.76           N  
ATOM    592  H   GLN A  35      -0.984  28.881  -7.323  1.00  0.76           H  
ATOM    593  HA  GLN A  35      -1.037  27.291  -4.936  1.00  0.76           H  
ATOM    594 1HB  GLN A  35      -1.864  29.664  -5.157  1.00  0.76           H  
ATOM    595 2HB  GLN A  35      -3.223  29.077  -6.091  1.00  0.76           H  
ATOM    596 1HG  GLN A  35      -3.966  29.511  -3.876  1.00  0.76           H  
ATOM    597 2HG  GLN A  35      -3.988  27.750  -4.155  1.00  0.76           H  
ATOM    598 1HE2 GLN A  35      -2.288  27.159  -1.187  1.00  0.76           H  
ATOM    599 2HE2 GLN A  35      -3.540  26.729  -2.306  1.00  0.76           H  
ATOM    600  N   MET A  36      -3.210  26.452  -7.276  1.00  0.77           N  
ATOM    601  CA  MET A  36      -4.141  25.396  -7.634  1.00  0.77           C  
ATOM    602  C   MET A  36      -3.431  24.065  -7.701  1.00  0.77           C  
ATOM    603  O   MET A  36      -3.960  23.051  -7.242  1.00  0.77           O  
ATOM    604  CB  MET A  36      -4.834  25.711  -8.955  1.00  0.77           C  
ATOM    605  CG  MET A  36      -5.831  26.865  -8.844  1.00  0.77           C  
ATOM    606  SD  MET A  36      -6.826  27.094 -10.282  1.00  0.77           S  
ATOM    607  CE  MET A  36      -5.683  27.688 -11.502  1.00  0.77           C  
ATOM    608  H   MET A  36      -3.037  27.225  -7.920  1.00  0.77           H  
ATOM    609  HA  MET A  36      -4.893  25.331  -6.855  1.00  0.77           H  
ATOM    610 1HB  MET A  36      -4.086  25.975  -9.701  1.00  0.77           H  
ATOM    611 2HB  MET A  36      -5.364  24.828  -9.315  1.00  0.77           H  
ATOM    612 1HG  MET A  36      -6.493  26.681  -8.007  1.00  0.77           H  
ATOM    613 2HG  MET A  36      -5.318  27.785  -8.643  1.00  0.77           H  
ATOM    614 1HE  MET A  36      -6.214  27.873 -12.427  1.00  0.77           H  
ATOM    615 2HE  MET A  36      -5.223  28.615 -11.155  1.00  0.77           H  
ATOM    616 3HE  MET A  36      -4.923  26.930 -11.670  1.00  0.77           H  
ATOM    617  N   VAL A  37      -2.206  24.070  -8.212  1.00  0.79           N  
ATOM    618  CA  VAL A  37      -1.451  22.841  -8.274  1.00  0.79           C  
ATOM    619  C   VAL A  37      -1.102  22.386  -6.869  1.00  0.79           C  
ATOM    620  O   VAL A  37      -1.208  21.199  -6.574  1.00  0.79           O  
ATOM    621  CB  VAL A  37      -0.215  22.967  -9.165  1.00  0.79           C  
ATOM    622  CG1 VAL A  37       0.634  21.682  -9.053  1.00  0.79           C  
ATOM    623  CG2 VAL A  37      -0.681  23.182 -10.618  1.00  0.79           C  
ATOM    624  H   VAL A  37      -1.811  24.936  -8.586  1.00  0.79           H  
ATOM    625  HA  VAL A  37      -2.078  22.081  -8.714  1.00  0.79           H  
ATOM    626  HB  VAL A  37       0.393  23.816  -8.833  1.00  0.79           H  
ATOM    627 1HG1 VAL A  37       1.514  21.754  -9.678  1.00  0.79           H  
ATOM    628 2HG1 VAL A  37       0.941  21.551  -8.019  1.00  0.79           H  
ATOM    629 3HG1 VAL A  37       0.043  20.821  -9.367  1.00  0.79           H  
ATOM    630 1HG2 VAL A  37       0.163  23.274 -11.259  1.00  0.79           H  
ATOM    631 2HG2 VAL A  37      -1.280  22.338 -10.935  1.00  0.79           H  
ATOM    632 3HG2 VAL A  37      -1.278  24.090 -10.678  1.00  0.79           H  
ATOM    633  N   ASN A  38      -0.699  23.309  -5.985  1.00  0.81           N  
ATOM    634  CA  ASN A  38      -0.367  22.909  -4.621  1.00  0.81           C  
ATOM    635  C   ASN A  38      -1.570  22.244  -3.944  1.00  0.81           C  
ATOM    636  O   ASN A  38      -1.420  21.237  -3.244  1.00  0.81           O  
ATOM    637  CB  ASN A  38       0.135  24.101  -3.827  1.00  0.81           C  
ATOM    638  CG  ASN A  38       1.533  24.527  -4.263  1.00  0.81           C  
ATOM    639  OD1 ASN A  38       2.278  23.750  -4.876  1.00  0.81           O  
ATOM    640  ND2 ASN A  38       1.894  25.749  -3.958  1.00  0.81           N  
ATOM    641  H   ASN A  38      -0.600  24.286  -6.268  1.00  0.81           H  
ATOM    642  HA  ASN A  38       0.420  22.177  -4.656  1.00  0.81           H  
ATOM    643 1HB  ASN A  38      -0.546  24.940  -3.967  1.00  0.81           H  
ATOM    644 2HB  ASN A  38       0.147  23.856  -2.767  1.00  0.81           H  
ATOM    645 1HD2 ASN A  38       2.793  26.089  -4.231  1.00  0.81           H  
ATOM    646 2HD2 ASN A  38       1.267  26.346  -3.463  1.00  0.81           H  
ATOM    647  N   ILE A  39      -2.769  22.756  -4.210  1.00  0.82           N  
ATOM    648  CA  ILE A  39      -3.983  22.168  -3.661  1.00  0.82           C  
ATOM    649  C   ILE A  39      -4.197  20.765  -4.218  1.00  0.82           C  
ATOM    650  O   ILE A  39      -4.529  19.834  -3.473  1.00  0.82           O  
ATOM    651  CB  ILE A  39      -5.198  23.044  -3.972  1.00  0.82           C  
ATOM    652  CG1 ILE A  39      -5.102  24.364  -3.185  1.00  0.82           C  
ATOM    653  CG2 ILE A  39      -6.489  22.291  -3.686  1.00  0.82           C  
ATOM    654  CD1 ILE A  39      -6.090  25.419  -3.634  1.00  0.82           C  
ATOM    655  H   ILE A  39      -2.833  23.601  -4.780  1.00  0.82           H  
ATOM    656  HA  ILE A  39      -3.877  22.094  -2.580  1.00  0.82           H  
ATOM    657  HB  ILE A  39      -5.173  23.310  -5.021  1.00  0.82           H  
ATOM    658 1HG1 ILE A  39      -5.273  24.157  -2.130  1.00  0.82           H  
ATOM    659 2HG1 ILE A  39      -4.097  24.761  -3.298  1.00  0.82           H  
ATOM    660 1HG2 ILE A  39      -7.321  22.924  -3.941  1.00  0.82           H  
ATOM    661 2HG2 ILE A  39      -6.527  21.386  -4.291  1.00  0.82           H  
ATOM    662 3HG2 ILE A  39      -6.535  22.028  -2.636  1.00  0.82           H  
ATOM    663 1HD1 ILE A  39      -5.966  26.321  -3.038  1.00  0.82           H  
ATOM    664 2HD1 ILE A  39      -5.926  25.656  -4.685  1.00  0.82           H  
ATOM    665 3HD1 ILE A  39      -7.075  25.032  -3.498  1.00  0.82           H  
ATOM    666  N   MET A  40      -4.007  20.604  -5.533  1.00  0.84           N  
ATOM    667  CA  MET A  40      -4.180  19.298  -6.144  1.00  0.84           C  
ATOM    668  C   MET A  40      -3.148  18.312  -5.604  1.00  0.84           C  
ATOM    669  O   MET A  40      -3.462  17.144  -5.371  1.00  0.84           O  
ATOM    670  CB  MET A  40      -4.059  19.386  -7.659  1.00  0.84           C  
ATOM    671  CG  MET A  40      -5.201  20.108  -8.335  1.00  0.84           C  
ATOM    672  SD  MET A  40      -5.174  19.922 -10.099  1.00  0.84           S  
ATOM    673  CE  MET A  40      -3.777  20.861 -10.579  1.00  0.84           C  
ATOM    674  H   MET A  40      -3.760  21.410  -6.112  1.00  0.84           H  
ATOM    675  HA  MET A  40      -5.171  18.926  -5.892  1.00  0.84           H  
ATOM    676 1HB  MET A  40      -3.125  19.882  -7.927  1.00  0.84           H  
ATOM    677 2HB  MET A  40      -4.037  18.391  -8.072  1.00  0.84           H  
ATOM    678 1HG  MET A  40      -6.139  19.745  -7.965  1.00  0.84           H  
ATOM    679 2HG  MET A  40      -5.154  21.160  -8.109  1.00  0.84           H  
ATOM    680 1HE  MET A  40      -3.678  20.812 -11.651  1.00  0.84           H  
ATOM    681 2HE  MET A  40      -3.914  21.900 -10.269  1.00  0.84           H  
ATOM    682 3HE  MET A  40      -2.888  20.442 -10.116  1.00  0.84           H  
ATOM    683  N   LYS A  41      -1.925  18.783  -5.363  1.00  0.86           N  
ATOM    684  CA  LYS A  41      -0.888  17.925  -4.818  1.00  0.86           C  
ATOM    685  C   LYS A  41      -1.300  17.398  -3.458  1.00  0.86           C  
ATOM    686  O   LYS A  41      -1.114  16.217  -3.164  1.00  0.86           O  
ATOM    687  CB  LYS A  41       0.421  18.698  -4.687  1.00  0.86           C  
ATOM    688  CG  LYS A  41       1.132  18.969  -5.993  1.00  0.86           C  
ATOM    689  CD  LYS A  41       2.268  19.973  -5.810  1.00  0.86           C  
ATOM    690  CE  LYS A  41       3.241  19.463  -4.840  1.00  0.86           C  
ATOM    691  NZ  LYS A  41       3.974  18.380  -5.395  1.00  0.86           N  
ATOM    692  H   LYS A  41      -1.707  19.752  -5.586  1.00  0.86           H  
ATOM    693  HA  LYS A  41      -0.743  17.078  -5.489  1.00  0.86           H  
ATOM    694 1HB  LYS A  41       0.232  19.651  -4.208  1.00  0.86           H  
ATOM    695 2HB  LYS A  41       1.103  18.143  -4.048  1.00  0.86           H  
ATOM    696 1HG  LYS A  41       1.564  18.028  -6.333  1.00  0.86           H  
ATOM    697 2HG  LYS A  41       0.440  19.322  -6.750  1.00  0.86           H  
ATOM    698 1HD  LYS A  41       2.776  20.107  -6.767  1.00  0.86           H  
ATOM    699 2HD  LYS A  41       1.909  20.919  -5.492  1.00  0.86           H  
ATOM    700 1HE  LYS A  41       3.913  20.252  -4.536  1.00  0.86           H  
ATOM    701 2HE  LYS A  41       2.699  19.104  -3.967  1.00  0.86           H  
ATOM    702 1HZ  LYS A  41       4.606  17.970  -4.731  1.00  0.86           H  
ATOM    703 2HZ  LYS A  41       3.327  17.639  -5.688  1.00  0.86           H  
ATOM    704 3HZ  LYS A  41       4.491  18.663  -6.203  1.00  0.86           H  
ATOM    705  N   GLU A  42      -1.908  18.253  -2.631  1.00  0.89           N  
ATOM    706  CA  GLU A  42      -2.350  17.762  -1.341  1.00  0.89           C  
ATOM    707  C   GLU A  42      -3.468  16.733  -1.507  1.00  0.89           C  
ATOM    708  O   GLU A  42      -3.423  15.665  -0.892  1.00  0.89           O  
ATOM    709  CB  GLU A  42      -2.850  18.904  -0.454  1.00  0.89           C  
ATOM    710  CG  GLU A  42      -1.776  19.866   0.067  1.00  0.89           C  
ATOM    711  CD  GLU A  42      -2.376  20.987   0.909  1.00  0.89           C  
ATOM    712  OE1 GLU A  42      -3.586  21.085   0.934  1.00  0.89           O  
ATOM    713  OE2 GLU A  42      -1.644  21.720   1.530  1.00  0.89           O  
ATOM    714  H   GLU A  42      -2.024  19.234  -2.894  1.00  0.89           H  
ATOM    715  HA  GLU A  42      -1.509  17.280  -0.847  1.00  0.89           H  
ATOM    716 1HB  GLU A  42      -3.571  19.500  -1.015  1.00  0.89           H  
ATOM    717 2HB  GLU A  42      -3.373  18.489   0.406  1.00  0.89           H  
ATOM    718 1HG  GLU A  42      -1.058  19.310   0.668  1.00  0.89           H  
ATOM    719 2HG  GLU A  42      -1.247  20.294  -0.783  1.00  0.89           H  
ATOM    720  N   ALA A  43      -4.412  17.003  -2.419  1.00  0.92           N  
ATOM    721  CA  ALA A  43      -5.551  16.109  -2.644  1.00  0.92           C  
ATOM    722  C   ALA A  43      -5.108  14.719  -3.078  1.00  0.92           C  
ATOM    723  O   ALA A  43      -5.644  13.697  -2.635  1.00  0.92           O  
ATOM    724  CB  ALA A  43      -6.459  16.688  -3.712  1.00  0.92           C  
ATOM    725  H   ALA A  43      -4.373  17.894  -2.919  1.00  0.92           H  
ATOM    726  HA  ALA A  43      -6.100  16.018  -1.708  1.00  0.92           H  
ATOM    727 1HB  ALA A  43      -7.289  16.025  -3.840  1.00  0.92           H  
ATOM    728 2HB  ALA A  43      -6.809  17.671  -3.401  1.00  0.92           H  
ATOM    729 3HB  ALA A  43      -5.914  16.774  -4.647  1.00  0.92           H  
ATOM    730  N   TYR A  44      -4.076  14.672  -3.904  1.00  0.96           N  
ATOM    731  CA  TYR A  44      -3.560  13.412  -4.395  1.00  0.96           C  
ATOM    732  C   TYR A  44      -2.473  12.798  -3.531  1.00  0.96           C  
ATOM    733  O   TYR A  44      -1.990  11.695  -3.828  1.00  0.96           O  
ATOM    734  CB  TYR A  44      -3.049  13.587  -5.810  1.00  0.96           C  
ATOM    735  CG  TYR A  44      -4.075  13.575  -6.864  1.00  0.96           C  
ATOM    736  CD1 TYR A  44      -4.610  14.735  -7.380  1.00  0.96           C  
ATOM    737  CD2 TYR A  44      -4.442  12.351  -7.370  1.00  0.96           C  
ATOM    738  CE1 TYR A  44      -5.510  14.662  -8.406  1.00  0.96           C  
ATOM    739  CE2 TYR A  44      -5.336  12.275  -8.377  1.00  0.96           C  
ATOM    740  CZ  TYR A  44      -5.860  13.422  -8.901  1.00  0.96           C  
ATOM    741  OH  TYR A  44      -6.714  13.334  -9.909  1.00  0.96           O  
ATOM    742  H   TYR A  44      -3.664  15.544  -4.244  1.00  0.96           H  
ATOM    743  HA  TYR A  44      -4.389  12.706  -4.428  1.00  0.96           H  
ATOM    744 1HB  TYR A  44      -2.501  14.536  -5.876  1.00  0.96           H  
ATOM    745 2HB  TYR A  44      -2.342  12.803  -6.024  1.00  0.96           H  
ATOM    746  HD1 TYR A  44      -4.314  15.694  -6.993  1.00  0.96           H  
ATOM    747  HD2 TYR A  44      -4.005  11.443  -6.961  1.00  0.96           H  
ATOM    748  HE1 TYR A  44      -5.930  15.569  -8.833  1.00  0.96           H  
ATOM    749  HE2 TYR A  44      -5.625  11.302  -8.780  1.00  0.96           H  
ATOM    750  HH  TYR A  44      -6.925  12.414 -10.050  1.00  0.96           H  
ATOM    751  N   SER A  45      -2.120  13.433  -2.408  1.00  0.99           N  
ATOM    752  CA  SER A  45      -1.078  12.861  -1.576  1.00  0.99           C  
ATOM    753  C   SER A  45      -1.562  11.547  -0.981  1.00  0.99           C  
ATOM    754  O   SER A  45      -0.782  10.627  -0.735  1.00  0.99           O  
ATOM    755  CB  SER A  45      -0.673  13.839  -0.485  1.00  0.99           C  
ATOM    756  OG  SER A  45      -1.709  14.036   0.443  1.00  0.99           O  
ATOM    757  H   SER A  45      -2.553  14.314  -2.132  1.00  0.99           H  
ATOM    758  HA  SER A  45      -0.205  12.663  -2.201  1.00  0.99           H  
ATOM    759 1HB  SER A  45       0.211  13.464   0.027  1.00  0.99           H  
ATOM    760 2HB  SER A  45      -0.410  14.794  -0.941  1.00  0.99           H  
ATOM    761  HG  SER A  45      -2.393  14.564  -0.025  1.00  0.99           H  
ATOM    762  N   THR A  46      -2.880  11.397  -0.897  1.00  1.00           N  
ATOM    763  CA  THR A  46      -3.517  10.217  -0.341  1.00  1.00           C  
ATOM    764  C   THR A  46      -3.541   9.043  -1.330  1.00  1.00           C  
ATOM    765  O   THR A  46      -3.904   7.923  -0.969  1.00  1.00           O  
ATOM    766  CB  THR A  46      -4.928  10.579   0.173  1.00  1.00           C  
ATOM    767  OG1 THR A  46      -5.736  11.114  -0.890  1.00  1.00           O  
ATOM    768  CG2 THR A  46      -4.823  11.624   1.267  1.00  1.00           C  
ATOM    769  H   THR A  46      -3.456  12.185  -1.167  1.00  1.00           H  
ATOM    770  HA  THR A  46      -2.933   9.898   0.523  1.00  1.00           H  
ATOM    771  HB  THR A  46      -5.408   9.685   0.570  1.00  1.00           H  
ATOM    772  HG1 THR A  46      -5.311  11.906  -1.277  1.00  1.00           H  
ATOM    773 1HG2 THR A  46      -5.820  11.872   1.632  1.00  1.00           H  
ATOM    774 2HG2 THR A  46      -4.222  11.231   2.087  1.00  1.00           H  
ATOM    775 3HG2 THR A  46      -4.348  12.523   0.867  1.00  1.00           H  
ATOM    776  N   MET A  47      -3.166   9.307  -2.588  1.00  1.00           N  
ATOM    777  CA  MET A  47      -3.053   8.289  -3.621  1.00  1.00           C  
ATOM    778  C   MET A  47      -1.594   8.033  -3.926  1.00  1.00           C  
ATOM    779  O   MET A  47      -1.268   7.280  -4.843  1.00  1.00           O  
ATOM    780  CB  MET A  47      -3.773   8.715  -4.898  1.00  1.00           C  
ATOM    781  CG  MET A  47      -5.236   8.787  -4.768  1.00  1.00           C  
ATOM    782  SD  MET A  47      -6.102   9.288  -6.239  1.00  1.00           S  
ATOM    783  CE  MET A  47      -7.728   8.902  -5.654  1.00  1.00           C  
ATOM    784  H   MET A  47      -2.885  10.250  -2.844  1.00  1.00           H  
ATOM    785  HA  MET A  47      -3.488   7.360  -3.253  1.00  1.00           H  
ATOM    786 1HB  MET A  47      -3.408   9.703  -5.204  1.00  1.00           H  
ATOM    787 2HB  MET A  47      -3.537   8.018  -5.699  1.00  1.00           H  
ATOM    788 1HG  MET A  47      -5.578   7.806  -4.503  1.00  1.00           H  
ATOM    789 2HG  MET A  47      -5.485   9.482  -3.975  1.00  1.00           H  
ATOM    790 1HE  MET A  47      -8.464   9.186  -6.377  1.00  1.00           H  
ATOM    791 2HE  MET A  47      -7.797   7.847  -5.471  1.00  1.00           H  
ATOM    792 3HE  MET A  47      -7.897   9.434  -4.740  1.00  1.00           H  
ATOM    793  N   TYR A  48      -0.708   8.683  -3.167  1.00  0.98           N  
ATOM    794  CA  TYR A  48       0.726   8.616  -3.381  1.00  0.98           C  
ATOM    795  C   TYR A  48       1.109   9.136  -4.769  1.00  0.98           C  
ATOM    796  O   TYR A  48       2.076   8.650  -5.354  1.00  0.98           O  
ATOM    797  CB  TYR A  48       1.234   7.182  -3.156  1.00  0.98           C  
ATOM    798  CG  TYR A  48       0.779   6.653  -1.805  1.00  0.98           C  
ATOM    799  CD1 TYR A  48      -0.276   5.746  -1.724  1.00  0.98           C  
ATOM    800  CD2 TYR A  48       1.378   7.116  -0.648  1.00  0.98           C  
ATOM    801  CE1 TYR A  48      -0.721   5.308  -0.492  1.00  0.98           C  
ATOM    802  CE2 TYR A  48       0.933   6.680   0.583  1.00  0.98           C  
ATOM    803  CZ  TYR A  48      -0.114   5.782   0.664  1.00  0.98           C  
ATOM    804  OH  TYR A  48      -0.561   5.356   1.894  1.00  0.98           O  
ATOM    805  H   TYR A  48      -1.020   9.266  -2.392  1.00  0.98           H  
ATOM    806  HA  TYR A  48       1.207   9.265  -2.645  1.00  0.98           H  
ATOM    807 1HB  TYR A  48       0.888   6.507  -3.939  1.00  0.98           H  
ATOM    808 2HB  TYR A  48       2.324   7.172  -3.177  1.00  0.98           H  
ATOM    809  HD1 TYR A  48      -0.756   5.387  -2.636  1.00  0.98           H  
ATOM    810  HD2 TYR A  48       2.198   7.835  -0.709  1.00  0.98           H  
ATOM    811  HE1 TYR A  48      -1.549   4.601  -0.429  1.00  0.98           H  
ATOM    812  HE2 TYR A  48       1.404   7.051   1.492  1.00  0.98           H  
ATOM    813  HH  TYR A  48      -1.335   4.801   1.774  1.00  0.98           H  
ATOM    814  N   ILE A  49       0.353  10.128  -5.284  1.00  0.95           N  
ATOM    815  CA  ILE A  49       0.636  10.734  -6.586  1.00  0.95           C  
ATOM    816  C   ILE A  49       1.010  12.210  -6.458  1.00  0.95           C  
ATOM    817  O   ILE A  49       0.216  13.038  -6.012  1.00  0.95           O  
ATOM    818  CB  ILE A  49      -0.558  10.581  -7.556  1.00  0.95           C  
ATOM    819  CG1 ILE A  49      -0.853   9.108  -7.803  1.00  0.95           C  
ATOM    820  CG2 ILE A  49      -0.259  11.295  -8.854  1.00  0.95           C  
ATOM    821  CD1 ILE A  49      -2.113   8.859  -8.571  1.00  0.95           C  
ATOM    822  H   ILE A  49      -0.430  10.496  -4.744  1.00  0.95           H  
ATOM    823  HA  ILE A  49       1.481  10.214  -7.025  1.00  0.95           H  
ATOM    824  HB  ILE A  49      -1.442  11.007  -7.102  1.00  0.95           H  
ATOM    825 1HG1 ILE A  49      -0.031   8.680  -8.356  1.00  0.95           H  
ATOM    826 2HG1 ILE A  49      -0.932   8.605  -6.857  1.00  0.95           H  
ATOM    827 1HG2 ILE A  49      -1.106  11.194  -9.533  1.00  0.95           H  
ATOM    828 2HG2 ILE A  49      -0.076  12.354  -8.660  1.00  0.95           H  
ATOM    829 3HG2 ILE A  49       0.630  10.847  -9.296  1.00  0.95           H  
ATOM    830 1HD1 ILE A  49      -2.259   7.788  -8.714  1.00  0.95           H  
ATOM    831 2HD1 ILE A  49      -2.966   9.271  -8.025  1.00  0.95           H  
ATOM    832 3HD1 ILE A  49      -2.029   9.342  -9.533  1.00  0.95           H  
ATOM    833  N   ASP A  50       2.228  12.537  -6.867  1.00  0.91           N  
ATOM    834  CA  ASP A  50       2.750  13.889  -6.758  1.00  0.91           C  
ATOM    835  C   ASP A  50       2.640  14.655  -8.085  1.00  0.91           C  
ATOM    836  O   ASP A  50       3.403  14.416  -9.025  1.00  0.91           O  
ATOM    837  CB  ASP A  50       4.208  13.840  -6.268  1.00  0.91           C  
ATOM    838  CG  ASP A  50       4.833  15.205  -5.993  1.00  0.91           C  
ATOM    839  OD1 ASP A  50       4.145  16.172  -6.163  1.00  0.91           O  
ATOM    840  OD2 ASP A  50       5.973  15.286  -5.572  1.00  0.91           O  
ATOM    841  H   ASP A  50       2.831  11.807  -7.231  1.00  0.91           H  
ATOM    842  HA  ASP A  50       2.160  14.422  -6.012  1.00  0.91           H  
ATOM    843 1HB  ASP A  50       4.257  13.266  -5.352  1.00  0.91           H  
ATOM    844 2HB  ASP A  50       4.799  13.314  -6.998  1.00  0.91           H  
ATOM    845  N   ILE A  51       1.679  15.566  -8.173  1.00  0.86           N  
ATOM    846  CA  ILE A  51       1.499  16.346  -9.395  1.00  0.86           C  
ATOM    847  C   ILE A  51       2.523  17.473  -9.449  1.00  0.86           C  
ATOM    848  O   ILE A  51       2.603  18.287  -8.532  1.00  0.86           O  
ATOM    849  CB  ILE A  51       0.096  16.963  -9.446  1.00  0.86           C  
ATOM    850  CG1 ILE A  51      -0.933  15.890  -9.490  1.00  0.86           C  
ATOM    851  CG2 ILE A  51      -0.048  17.900 -10.670  1.00  0.86           C  
ATOM    852  CD1 ILE A  51      -2.269  16.421  -9.237  1.00  0.86           C  
ATOM    853  H   ILE A  51       1.069  15.712  -7.379  1.00  0.86           H  
ATOM    854  HA  ILE A  51       1.645  15.698 -10.258  1.00  0.86           H  
ATOM    855  HB  ILE A  51      -0.074  17.539  -8.538  1.00  0.86           H  
ATOM    856 1HG1 ILE A  51      -0.921  15.442 -10.482  1.00  0.86           H  
ATOM    857 2HG1 ILE A  51      -0.712  15.113  -8.753  1.00  0.86           H  
ATOM    858 1HG2 ILE A  51      -1.046  18.339 -10.682  1.00  0.86           H  
ATOM    859 2HG2 ILE A  51       0.694  18.696 -10.613  1.00  0.86           H  
ATOM    860 3HG2 ILE A  51       0.110  17.327 -11.587  1.00  0.86           H  
ATOM    861 1HD1 ILE A  51      -2.976  15.620  -9.319  1.00  0.86           H  
ATOM    862 2HD1 ILE A  51      -2.297  16.848  -8.235  1.00  0.86           H  
ATOM    863 3HD1 ILE A  51      -2.498  17.188  -9.963  1.00  0.86           H  
ATOM    864  N   LEU A  52       3.292  17.529 -10.515  1.00  0.82           N  
ATOM    865  CA  LEU A  52       4.298  18.564 -10.653  1.00  0.82           C  
ATOM    866  C   LEU A  52       3.865  19.526 -11.741  1.00  0.82           C  
ATOM    867  O   LEU A  52       3.307  19.106 -12.753  1.00  0.82           O  
ATOM    868  CB  LEU A  52       5.634  17.919 -11.014  1.00  0.82           C  
ATOM    869  CG  LEU A  52       6.138  16.856 -10.025  1.00  0.82           C  
ATOM    870  CD1 LEU A  52       7.377  16.244 -10.585  1.00  0.82           C  
ATOM    871  CD2 LEU A  52       6.395  17.492  -8.667  1.00  0.82           C  
ATOM    872  H   LEU A  52       3.179  16.823 -11.239  1.00  0.82           H  
ATOM    873  HA  LEU A  52       4.394  19.107  -9.715  1.00  0.82           H  
ATOM    874 1HB  LEU A  52       5.540  17.439 -11.994  1.00  0.82           H  
ATOM    875 2HB  LEU A  52       6.396  18.700 -11.088  1.00  0.82           H  
ATOM    876  HG  LEU A  52       5.389  16.065  -9.915  1.00  0.82           H  
ATOM    877 1HD1 LEU A  52       7.749  15.479  -9.910  1.00  0.82           H  
ATOM    878 2HD1 LEU A  52       7.130  15.796 -11.552  1.00  0.82           H  
ATOM    879 3HD1 LEU A  52       8.134  17.009 -10.723  1.00  0.82           H  
ATOM    880 1HD2 LEU A  52       6.755  16.731  -7.968  1.00  0.82           H  
ATOM    881 2HD2 LEU A  52       7.138  18.279  -8.766  1.00  0.82           H  
ATOM    882 3HD2 LEU A  52       5.467  17.917  -8.287  1.00  0.82           H  
ATOM    883  N   LEU A  53       4.131  20.811 -11.573  1.00  0.77           N  
ATOM    884  CA  LEU A  53       3.805  21.740 -12.644  1.00  0.77           C  
ATOM    885  C   LEU A  53       5.061  21.994 -13.435  1.00  0.77           C  
ATOM    886  O   LEU A  53       6.049  22.493 -12.895  1.00  0.77           O  
ATOM    887  CB  LEU A  53       3.224  23.025 -12.090  1.00  0.77           C  
ATOM    888  CG  LEU A  53       2.862  24.094 -13.084  1.00  0.77           C  
ATOM    889  CD1 LEU A  53       1.761  23.585 -14.019  1.00  0.77           C  
ATOM    890  CD2 LEU A  53       2.431  25.308 -12.290  1.00  0.77           C  
ATOM    891  H   LEU A  53       4.572  21.138 -10.724  1.00  0.77           H  
ATOM    892  HA  LEU A  53       3.064  21.289 -13.304  1.00  0.77           H  
ATOM    893 1HB  LEU A  53       2.337  22.780 -11.548  1.00  0.77           H  
ATOM    894 2HB  LEU A  53       3.943  23.456 -11.396  1.00  0.77           H  
ATOM    895  HG  LEU A  53       3.708  24.341 -13.695  1.00  0.77           H  
ATOM    896 1HD1 LEU A  53       1.494  24.360 -14.736  1.00  0.77           H  
ATOM    897 2HD1 LEU A  53       2.116  22.718 -14.557  1.00  0.77           H  
ATOM    898 3HD1 LEU A  53       0.894  23.311 -13.446  1.00  0.77           H  
ATOM    899 1HD2 LEU A  53       2.167  26.110 -12.956  1.00  0.77           H  
ATOM    900 2HD2 LEU A  53       1.576  25.062 -11.669  1.00  0.77           H  
ATOM    901 3HD2 LEU A  53       3.260  25.621 -11.654  1.00  0.77           H  
ATOM    902  N   THR A  54       5.020  21.616 -14.698  1.00  0.73           N  
ATOM    903  CA  THR A  54       6.181  21.660 -15.567  1.00  0.73           C  
ATOM    904  C   THR A  54       6.159  22.797 -16.570  1.00  0.73           C  
ATOM    905  O   THR A  54       7.009  22.882 -17.459  1.00  0.73           O  
ATOM    906  CB  THR A  54       6.326  20.314 -16.272  1.00  0.73           C  
ATOM    907  OG1 THR A  54       5.137  20.043 -17.041  1.00  0.73           O  
ATOM    908  CG2 THR A  54       6.524  19.219 -15.222  1.00  0.73           C  
ATOM    909  H   THR A  54       4.144  21.235 -15.061  1.00  0.73           H  
ATOM    910  HA  THR A  54       7.057  21.800 -14.941  1.00  0.73           H  
ATOM    911  HB  THR A  54       7.191  20.339 -16.935  1.00  0.73           H  
ATOM    912  HG1 THR A  54       4.347  20.243 -16.490  1.00  0.73           H  
ATOM    913 1HG2 THR A  54       6.644  18.273 -15.716  1.00  0.73           H  
ATOM    914 2HG2 THR A  54       7.422  19.432 -14.639  1.00  0.73           H  
ATOM    915 3HG2 THR A  54       5.661  19.174 -14.553  1.00  0.73           H  
ATOM    916  N   GLY A  55       5.182  23.670 -16.427  1.00  0.69           N  
ATOM    917  CA  GLY A  55       5.075  24.822 -17.291  1.00  0.69           C  
ATOM    918  C   GLY A  55       3.666  25.322 -17.421  1.00  0.69           C  
ATOM    919  O   GLY A  55       2.700  24.558 -17.288  1.00  0.69           O  
ATOM    920  H   GLY A  55       4.516  23.532 -15.683  1.00  0.69           H  
ATOM    921 1HA  GLY A  55       5.697  25.625 -16.923  1.00  0.69           H  
ATOM    922 2HA  GLY A  55       5.464  24.569 -18.271  1.00  0.69           H  
ATOM    923  N   VAL A  56       3.579  26.624 -17.654  1.00  0.67           N  
ATOM    924  CA  VAL A  56       2.328  27.308 -17.860  1.00  0.67           C  
ATOM    925  C   VAL A  56       2.437  28.155 -19.123  1.00  0.67           C  
ATOM    926  O   VAL A  56       3.394  28.921 -19.269  1.00  0.67           O  
ATOM    927  CB  VAL A  56       1.970  28.217 -16.669  1.00  0.67           C  
ATOM    928  CG1 VAL A  56       0.637  28.929 -16.955  1.00  0.67           C  
ATOM    929  CG2 VAL A  56       1.871  27.409 -15.393  1.00  0.67           C  
ATOM    930  H   VAL A  56       4.433  27.157 -17.725  1.00  0.67           H  
ATOM    931  HA  VAL A  56       1.558  26.567 -17.970  1.00  0.67           H  
ATOM    932  HB  VAL A  56       2.738  28.983 -16.560  1.00  0.67           H  
ATOM    933 1HG1 VAL A  56       0.392  29.589 -16.128  1.00  0.67           H  
ATOM    934 2HG1 VAL A  56       0.727  29.508 -17.859  1.00  0.67           H  
ATOM    935 3HG1 VAL A  56      -0.153  28.185 -17.080  1.00  0.67           H  
ATOM    936 1HG2 VAL A  56       1.617  28.070 -14.563  1.00  0.67           H  
ATOM    937 2HG2 VAL A  56       1.100  26.656 -15.508  1.00  0.67           H  
ATOM    938 3HG2 VAL A  56       2.822  26.924 -15.187  1.00  0.67           H  
ATOM    939  N   GLU A  57       1.480  28.025 -20.028  1.00  0.65           N  
ATOM    940  CA  GLU A  57       1.506  28.824 -21.246  1.00  0.65           C  
ATOM    941  C   GLU A  57       0.298  29.747 -21.274  1.00  0.65           C  
ATOM    942  O   GLU A  57      -0.836  29.274 -21.292  1.00  0.65           O  
ATOM    943  CB  GLU A  57       1.549  27.908 -22.478  1.00  0.65           C  
ATOM    944  CG  GLU A  57       1.674  28.604 -23.788  1.00  0.65           C  
ATOM    945  CD  GLU A  57       1.841  27.633 -24.936  1.00  0.65           C  
ATOM    946  OE1 GLU A  57       2.785  26.879 -24.919  1.00  0.65           O  
ATOM    947  OE2 GLU A  57       1.043  27.655 -25.833  1.00  0.65           O  
ATOM    948  H   GLU A  57       0.730  27.360 -19.845  1.00  0.65           H  
ATOM    949  HA  GLU A  57       2.402  29.442 -21.245  1.00  0.65           H  
ATOM    950 1HB  GLU A  57       2.392  27.254 -22.406  1.00  0.65           H  
ATOM    951 2HB  GLU A  57       0.644  27.300 -22.511  1.00  0.65           H  
ATOM    952 1HG  GLU A  57       0.794  29.211 -23.940  1.00  0.65           H  
ATOM    953 2HG  GLU A  57       2.535  29.269 -23.749  1.00  0.65           H  
ATOM    954  N   ILE A  58       0.538  31.060 -21.275  1.00  0.64           N  
ATOM    955  CA  ILE A  58      -0.572  32.014 -21.258  1.00  0.64           C  
ATOM    956  C   ILE A  58      -0.695  32.732 -22.595  1.00  0.64           C  
ATOM    957  O   ILE A  58       0.223  33.416 -23.059  1.00  0.64           O  
ATOM    958  CB  ILE A  58      -0.428  33.042 -20.108  1.00  0.64           C  
ATOM    959  CG1 ILE A  58      -0.383  32.308 -18.735  1.00  0.64           C  
ATOM    960  CG2 ILE A  58      -1.628  34.001 -20.120  1.00  0.64           C  
ATOM    961  CD1 ILE A  58      -0.045  33.193 -17.550  1.00  0.64           C  
ATOM    962  H   ILE A  58       1.494  31.391 -21.268  1.00  0.64           H  
ATOM    963  HA  ILE A  58      -1.498  31.468 -21.109  1.00  0.64           H  
ATOM    964  HB  ILE A  58       0.499  33.606 -20.226  1.00  0.64           H  
ATOM    965 1HG1 ILE A  58      -1.340  31.866 -18.541  1.00  0.64           H  
ATOM    966 2HG1 ILE A  58       0.359  31.526 -18.792  1.00  0.64           H  
ATOM    967 1HG2 ILE A  58      -1.524  34.712 -19.304  1.00  0.64           H  
ATOM    968 2HG2 ILE A  58      -1.666  34.537 -21.070  1.00  0.64           H  
ATOM    969 3HG2 ILE A  58      -2.551  33.432 -19.991  1.00  0.64           H  
ATOM    970 1HD1 ILE A  58      -0.036  32.595 -16.635  1.00  0.64           H  
ATOM    971 2HD1 ILE A  58       0.937  33.641 -17.694  1.00  0.64           H  
ATOM    972 3HD1 ILE A  58      -0.790  33.980 -17.459  1.00  0.64           H  
ATOM    973  N   TRP A  59      -1.858  32.605 -23.211  1.00  0.64           N  
ATOM    974  CA  TRP A  59      -2.103  33.154 -24.537  1.00  0.64           C  
ATOM    975  C   TRP A  59      -2.413  34.646 -24.524  1.00  0.64           C  
ATOM    976  O   TRP A  59      -3.533  35.088 -24.778  1.00  0.64           O  
ATOM    977  CB  TRP A  59      -3.205  32.327 -25.188  1.00  0.64           C  
ATOM    978  CG  TRP A  59      -2.692  30.967 -25.490  1.00  0.64           C  
ATOM    979  CD1 TRP A  59      -1.381  30.631 -25.460  1.00  0.64           C  
ATOM    980  CD2 TRP A  59      -3.391  29.748 -25.813  1.00  0.64           C  
ATOM    981  NE1 TRP A  59      -1.228  29.327 -25.757  1.00  0.64           N  
ATOM    982  CE2 TRP A  59      -2.426  28.776 -25.971  1.00  0.64           C  
ATOM    983  CE3 TRP A  59      -4.737  29.399 -25.972  1.00  0.64           C  
ATOM    984  CZ2 TRP A  59      -2.733  27.527 -26.281  1.00  0.64           C  
ATOM    985  CZ3 TRP A  59      -5.033  28.105 -26.287  1.00  0.64           C  
ATOM    986  CH2 TRP A  59      -4.027  27.209 -26.434  1.00  0.64           C  
ATOM    987  H   TRP A  59      -2.590  32.045 -22.767  1.00  0.64           H  
ATOM    988  HA  TRP A  59      -1.198  33.012 -25.127  1.00  0.64           H  
ATOM    989 1HB  TRP A  59      -4.046  32.240 -24.515  1.00  0.64           H  
ATOM    990 2HB  TRP A  59      -3.551  32.801 -26.095  1.00  0.64           H  
ATOM    991  HD1 TRP A  59      -0.564  31.311 -25.236  1.00  0.64           H  
ATOM    992  HE1 TRP A  59      -0.333  28.809 -25.806  1.00  0.64           H  
ATOM    993  HE3 TRP A  59      -5.527  30.132 -25.855  1.00  0.64           H  
ATOM    994  HZ2 TRP A  59      -1.976  26.780 -26.397  1.00  0.64           H  
ATOM    995  HZ3 TRP A  59      -6.078  27.816 -26.408  1.00  0.64           H  
ATOM    996  HH2 TRP A  59      -4.226  26.215 -26.667  1.00  0.64           H  
ATOM    997  N   SER A  60      -1.363  35.417 -24.265  1.00  0.64           N  
ATOM    998  CA  SER A  60      -1.429  36.870 -24.150  1.00  0.64           C  
ATOM    999  C   SER A  60      -1.732  37.617 -25.455  1.00  0.64           C  
ATOM   1000  O   SER A  60      -2.112  38.786 -25.422  1.00  0.64           O  
ATOM   1001  CB  SER A  60      -0.130  37.379 -23.577  1.00  0.64           C  
ATOM   1002  OG  SER A  60       0.923  37.200 -24.481  1.00  0.64           O  
ATOM   1003  H   SER A  60      -0.486  34.932 -24.065  1.00  0.64           H  
ATOM   1004  HA  SER A  60      -2.223  37.101 -23.452  1.00  0.64           H  
ATOM   1005 1HB  SER A  60      -0.219  38.428 -23.338  1.00  0.64           H  
ATOM   1006 2HB  SER A  60       0.084  36.842 -22.653  1.00  0.64           H  
ATOM   1007  HG  SER A  60       0.820  37.898 -25.138  1.00  0.64           H  
ATOM   1008  N   ASN A  61      -1.549  36.958 -26.604  1.00  0.65           N  
ATOM   1009  CA  ASN A  61      -1.822  37.602 -27.894  1.00  0.65           C  
ATOM   1010  C   ASN A  61      -3.093  37.069 -28.567  1.00  0.65           C  
ATOM   1011  O   ASN A  61      -3.913  37.841 -29.064  1.00  0.65           O  
ATOM   1012  CB  ASN A  61      -0.646  37.409 -28.834  1.00  0.65           C  
ATOM   1013  CG  ASN A  61       0.622  38.076 -28.352  1.00  0.65           C  
ATOM   1014  OD1 ASN A  61       0.601  39.186 -27.806  1.00  0.65           O  
ATOM   1015  ND2 ASN A  61       1.735  37.412 -28.554  1.00  0.65           N  
ATOM   1016  H   ASN A  61      -1.224  36.005 -26.563  1.00  0.65           H  
ATOM   1017  HA  ASN A  61      -1.971  38.668 -27.725  1.00  0.65           H  
ATOM   1018 1HB  ASN A  61      -0.455  36.342 -28.959  1.00  0.65           H  
ATOM   1019 2HB  ASN A  61      -0.903  37.808 -29.814  1.00  0.65           H  
ATOM   1020 1HD2 ASN A  61       2.612  37.799 -28.262  1.00  0.65           H  
ATOM   1021 2HD2 ASN A  61       1.711  36.518 -29.001  1.00  0.65           H  
ATOM   1022  N   LYS A  62      -3.236  35.746 -28.603  1.00  0.65           N  
ATOM   1023  CA  LYS A  62      -4.387  35.101 -29.229  1.00  0.65           C  
ATOM   1024  C   LYS A  62      -4.448  33.632 -28.849  1.00  0.65           C  
ATOM   1025  O   LYS A  62      -3.420  33.018 -28.561  1.00  0.65           O  
ATOM   1026  CB  LYS A  62      -4.307  35.197 -30.750  1.00  0.65           C  
ATOM   1027  CG  LYS A  62      -3.107  34.460 -31.340  1.00  0.65           C  
ATOM   1028  CD  LYS A  62      -3.040  34.607 -32.849  1.00  0.65           C  
ATOM   1029  CE  LYS A  62      -1.850  33.846 -33.421  1.00  0.65           C  
ATOM   1030  NZ  LYS A  62      -1.767  33.981 -34.905  1.00  0.65           N  
ATOM   1031  H   LYS A  62      -2.531  35.168 -28.180  1.00  0.65           H  
ATOM   1032  HA  LYS A  62      -5.298  35.583 -28.874  1.00  0.65           H  
ATOM   1033 1HB  LYS A  62      -5.206  34.761 -31.186  1.00  0.65           H  
ATOM   1034 2HB  LYS A  62      -4.262  36.239 -31.062  1.00  0.65           H  
ATOM   1035 1HG  LYS A  62      -2.188  34.846 -30.902  1.00  0.65           H  
ATOM   1036 2HG  LYS A  62      -3.190  33.397 -31.095  1.00  0.65           H  
ATOM   1037 1HD  LYS A  62      -3.959  34.218 -33.290  1.00  0.65           H  
ATOM   1038 2HD  LYS A  62      -2.948  35.662 -33.109  1.00  0.65           H  
ATOM   1039 1HE  LYS A  62      -0.934  34.235 -32.978  1.00  0.65           H  
ATOM   1040 2HE  LYS A  62      -1.947  32.790 -33.164  1.00  0.65           H  
ATOM   1041 1HZ  LYS A  62      -0.968  33.465 -35.247  1.00  0.65           H  
ATOM   1042 2HZ  LYS A  62      -2.609  33.614 -35.324  1.00  0.65           H  
ATOM   1043 3HZ  LYS A  62      -1.667  34.956 -35.149  1.00  0.65           H  
ATOM   1044  N   ASP A  63      -5.631  33.039 -28.903  1.00  0.64           N  
ATOM   1045  CA  ASP A  63      -5.719  31.606 -28.673  1.00  0.64           C  
ATOM   1046  C   ASP A  63      -5.050  30.802 -29.776  1.00  0.64           C  
ATOM   1047  O   ASP A  63      -5.098  31.185 -30.944  1.00  0.64           O  
ATOM   1048  CB  ASP A  63      -7.171  31.161 -28.499  1.00  0.64           C  
ATOM   1049  CG  ASP A  63      -7.713  31.638 -27.208  1.00  0.64           C  
ATOM   1050  OD1 ASP A  63      -6.936  32.160 -26.457  1.00  0.64           O  
ATOM   1051  OD2 ASP A  63      -8.872  31.502 -26.950  1.00  0.64           O  
ATOM   1052  H   ASP A  63      -6.458  33.572 -29.124  1.00  0.64           H  
ATOM   1053  HA  ASP A  63      -5.191  31.396 -27.752  1.00  0.64           H  
ATOM   1054 1HB  ASP A  63      -7.780  31.552 -29.315  1.00  0.64           H  
ATOM   1055 2HB  ASP A  63      -7.235  30.071 -28.533  1.00  0.64           H  
ATOM   1056  N   LEU A  64      -4.472  29.660 -29.411  1.00  0.64           N  
ATOM   1057  CA  LEU A  64      -3.892  28.760 -30.399  1.00  0.64           C  
ATOM   1058  C   LEU A  64      -4.844  27.597 -30.691  1.00  0.64           C  
ATOM   1059  O   LEU A  64      -4.567  26.735 -31.526  1.00  0.64           O  
ATOM   1060  CB  LEU A  64      -2.564  28.221 -29.893  1.00  0.64           C  
ATOM   1061  CG  LEU A  64      -1.538  29.279 -29.540  1.00  0.64           C  
ATOM   1062  CD1 LEU A  64      -0.280  28.587 -29.044  1.00  0.64           C  
ATOM   1063  CD2 LEU A  64      -1.279  30.166 -30.740  1.00  0.64           C  
ATOM   1064  H   LEU A  64      -4.427  29.419 -28.430  1.00  0.64           H  
ATOM   1065  HA  LEU A  64      -3.722  29.312 -31.321  1.00  0.64           H  
ATOM   1066 1HB  LEU A  64      -2.737  27.602 -29.033  1.00  0.64           H  
ATOM   1067 2HB  LEU A  64      -2.130  27.592 -30.670  1.00  0.64           H  
ATOM   1068  HG  LEU A  64      -1.922  29.897 -28.725  1.00  0.64           H  
ATOM   1069 1HD1 LEU A  64       0.462  29.330 -28.760  1.00  0.64           H  
ATOM   1070 2HD1 LEU A  64      -0.509  27.969 -28.179  1.00  0.64           H  
ATOM   1071 3HD1 LEU A  64       0.127  27.951 -29.834  1.00  0.64           H  
ATOM   1072 1HD2 LEU A  64      -0.550  30.931 -30.473  1.00  0.64           H  
ATOM   1073 2HD2 LEU A  64      -0.893  29.564 -31.562  1.00  0.64           H  
ATOM   1074 3HD2 LEU A  64      -2.212  30.648 -31.047  1.00  0.64           H  
ATOM   1075  N   ILE A  65      -5.955  27.579 -29.962  1.00  0.62           N  
ATOM   1076  CA  ILE A  65      -6.990  26.555 -30.044  1.00  0.62           C  
ATOM   1077  C   ILE A  65      -8.354  27.162 -30.290  1.00  0.62           C  
ATOM   1078  O   ILE A  65      -8.734  28.146 -29.652  1.00  0.62           O  
ATOM   1079  CB  ILE A  65      -7.054  25.677 -28.774  1.00  0.62           C  
ATOM   1080  CG1 ILE A  65      -5.813  24.948 -28.605  1.00  0.62           C  
ATOM   1081  CG2 ILE A  65      -8.234  24.693 -28.798  1.00  0.62           C  
ATOM   1082  CD1 ILE A  65      -5.793  24.266 -27.325  1.00  0.62           C  
ATOM   1083  H   ILE A  65      -6.092  28.340 -29.316  1.00  0.62           H  
ATOM   1084  HA  ILE A  65      -6.759  25.902 -30.885  1.00  0.62           H  
ATOM   1085  HB  ILE A  65      -7.166  26.324 -27.908  1.00  0.62           H  
ATOM   1086 1HG1 ILE A  65      -5.711  24.208 -29.399  1.00  0.62           H  
ATOM   1087 2HG1 ILE A  65      -4.974  25.623 -28.668  1.00  0.62           H  
ATOM   1088 1HG2 ILE A  65      -8.243  24.107 -27.880  1.00  0.62           H  
ATOM   1089 2HG2 ILE A  65      -9.171  25.228 -28.877  1.00  0.62           H  
ATOM   1090 3HG2 ILE A  65      -8.122  24.029 -29.645  1.00  0.62           H  
ATOM   1091 1HD1 ILE A  65      -4.858  23.745 -27.254  1.00  0.62           H  
ATOM   1092 2HD1 ILE A  65      -5.897  24.958 -26.502  1.00  0.62           H  
ATOM   1093 3HD1 ILE A  65      -6.620  23.583 -27.289  1.00  0.62           H  
ATOM   1094  N   ASN A  66      -9.120  26.566 -31.190  1.00  0.61           N  
ATOM   1095  CA  ASN A  66     -10.466  27.055 -31.442  1.00  0.61           C  
ATOM   1096  C   ASN A  66     -11.391  26.657 -30.298  1.00  0.61           C  
ATOM   1097  O   ASN A  66     -12.170  25.714 -30.404  1.00  0.61           O  
ATOM   1098  CB  ASN A  66     -11.000  26.510 -32.753  1.00  0.61           C  
ATOM   1099  CG  ASN A  66     -12.339  27.126 -33.137  1.00  0.61           C  
ATOM   1100  OD1 ASN A  66     -12.776  28.113 -32.535  1.00  0.61           O  
ATOM   1101  ND2 ASN A  66     -12.991  26.557 -34.127  1.00  0.61           N  
ATOM   1102  H   ASN A  66      -8.770  25.767 -31.698  1.00  0.61           H  
ATOM   1103  HA  ASN A  66     -10.445  28.145 -31.487  1.00  0.61           H  
ATOM   1104 1HB  ASN A  66     -10.280  26.703 -33.550  1.00  0.61           H  
ATOM   1105 2HB  ASN A  66     -11.120  25.429 -32.673  1.00  0.61           H  
ATOM   1106 1HD2 ASN A  66     -13.875  26.920 -34.423  1.00  0.61           H  
ATOM   1107 2HD2 ASN A  66     -12.603  25.760 -34.587  1.00  0.61           H  
ATOM   1108  N   VAL A  67     -11.277  27.381 -29.193  1.00  0.61           N  
ATOM   1109  CA  VAL A  67     -12.048  27.072 -28.001  1.00  0.61           C  
ATOM   1110  C   VAL A  67     -13.503  27.471 -28.206  1.00  0.61           C  
ATOM   1111  O   VAL A  67     -13.801  28.603 -28.589  1.00  0.61           O  
ATOM   1112  CB  VAL A  67     -11.455  27.803 -26.772  1.00  0.61           C  
ATOM   1113  CG1 VAL A  67     -12.330  27.550 -25.550  1.00  0.61           C  
ATOM   1114  CG2 VAL A  67     -10.027  27.302 -26.518  1.00  0.61           C  
ATOM   1115  H   VAL A  67     -10.585  28.129 -29.190  1.00  0.61           H  
ATOM   1116  HA  VAL A  67     -12.006  25.999 -27.829  1.00  0.61           H  
ATOM   1117  HB  VAL A  67     -11.443  28.879 -26.958  1.00  0.61           H  
ATOM   1118 1HG1 VAL A  67     -11.914  28.074 -24.698  1.00  0.61           H  
ATOM   1119 2HG1 VAL A  67     -13.336  27.915 -25.746  1.00  0.61           H  
ATOM   1120 3HG1 VAL A  67     -12.370  26.501 -25.338  1.00  0.61           H  
ATOM   1121 1HG2 VAL A  67      -9.608  27.818 -25.652  1.00  0.61           H  
ATOM   1122 2HG2 VAL A  67     -10.052  26.233 -26.335  1.00  0.61           H  
ATOM   1123 3HG2 VAL A  67      -9.414  27.504 -27.384  1.00  0.61           H  
ATOM   1124  N   GLN A  68     -14.399  26.517 -27.976  1.00  0.60           N  
ATOM   1125  CA  GLN A  68     -15.832  26.688 -28.188  1.00  0.60           C  
ATOM   1126  C   GLN A  68     -16.656  26.176 -26.990  1.00  0.60           C  
ATOM   1127  O   GLN A  68     -16.181  25.329 -26.232  1.00  0.60           O  
ATOM   1128  CB  GLN A  68     -16.267  25.950 -29.477  1.00  0.60           C  
ATOM   1129  CG  GLN A  68     -15.669  26.501 -30.796  1.00  0.60           C  
ATOM   1130  CD  GLN A  68     -16.300  27.836 -31.209  1.00  0.60           C  
ATOM   1131  OE1 GLN A  68     -17.460  28.095 -30.866  1.00  0.60           O  
ATOM   1132  NE2 GLN A  68     -15.569  28.675 -31.943  1.00  0.60           N  
ATOM   1133  H   GLN A  68     -14.073  25.610 -27.665  1.00  0.60           H  
ATOM   1134  HA  GLN A  68     -15.997  27.746 -28.335  1.00  0.60           H  
ATOM   1135 1HB  GLN A  68     -15.966  24.899 -29.401  1.00  0.60           H  
ATOM   1136 2HB  GLN A  68     -17.346  25.963 -29.575  1.00  0.60           H  
ATOM   1137 1HG  GLN A  68     -14.599  26.653 -30.685  1.00  0.60           H  
ATOM   1138 2HG  GLN A  68     -15.852  25.779 -31.589  1.00  0.60           H  
ATOM   1139 1HE2 GLN A  68     -15.951  29.552 -32.230  1.00  0.60           H  
ATOM   1140 2HE2 GLN A  68     -14.618  28.439 -32.207  1.00  0.60           H  
ATOM   1141  N   PRO A  69     -17.899  26.675 -26.789  1.00  0.59           N  
ATOM   1142  CA  PRO A  69     -18.894  26.169 -25.844  1.00  0.59           C  
ATOM   1143  C   PRO A  69     -19.198  24.677 -26.063  1.00  0.59           C  
ATOM   1144  O   PRO A  69     -19.680  23.961 -25.172  1.00  0.59           O  
ATOM   1145  CB  PRO A  69     -20.113  27.037 -26.153  1.00  0.59           C  
ATOM   1146  CG  PRO A  69     -19.544  28.316 -26.690  1.00  0.59           C  
ATOM   1147  CD  PRO A  69     -18.322  27.913 -27.477  1.00  0.59           C  
ATOM   1148  HA  PRO A  69     -18.529  26.364 -24.832  1.00  0.59           H  
ATOM   1149 1HB  PRO A  69     -20.766  26.526 -26.871  1.00  0.59           H  
ATOM   1150 2HB  PRO A  69     -20.708  27.187 -25.233  1.00  0.59           H  
ATOM   1151 1HG  PRO A  69     -20.298  28.833 -27.303  1.00  0.59           H  
ATOM   1152 2HG  PRO A  69     -19.308  28.987 -25.847  1.00  0.59           H  
ATOM   1153 1HD  PRO A  69     -18.572  27.728 -28.529  1.00  0.59           H  
ATOM   1154 2HD  PRO A  69     -17.590  28.718 -27.347  1.00  0.59           H  
ATOM   1155  N   ALA A  70     -18.935  24.186 -27.272  1.00  0.59           N  
ATOM   1156  CA  ALA A  70     -19.158  22.789 -27.595  1.00  0.59           C  
ATOM   1157  C   ALA A  70     -18.005  22.001 -27.015  1.00  0.59           C  
ATOM   1158  O   ALA A  70     -17.062  21.624 -27.712  1.00  0.59           O  
ATOM   1159  CB  ALA A  70     -19.250  22.589 -29.084  1.00  0.59           C  
ATOM   1160  H   ALA A  70     -18.561  24.786 -27.990  1.00  0.59           H  
ATOM   1161  HA  ALA A  70     -20.081  22.457 -27.119  1.00  0.59           H  
ATOM   1162 1HB  ALA A  70     -19.406  21.533 -29.303  1.00  0.59           H  
ATOM   1163 2HB  ALA A  70     -20.082  23.168 -29.481  1.00  0.59           H  
ATOM   1164 3HB  ALA A  70     -18.322  22.922 -29.547  1.00  0.59           H  
ATOM   1165  N   ALA A  71     -18.092  21.771 -25.717  1.00  0.59           N  
ATOM   1166  CA  ALA A  71     -16.990  21.242 -24.941  1.00  0.59           C  
ATOM   1167  C   ALA A  71     -16.254  20.042 -25.561  1.00  0.59           C  
ATOM   1168  O   ALA A  71     -15.022  20.068 -25.544  1.00  0.59           O  
ATOM   1169  CB  ALA A  71     -17.476  20.898 -23.541  1.00  0.59           C  
ATOM   1170  H   ALA A  71     -18.931  22.112 -25.249  1.00  0.59           H  
ATOM   1171  HA  ALA A  71     -16.262  22.047 -24.845  1.00  0.59           H  
ATOM   1172 1HB  ALA A  71     -16.645  20.606 -22.979  1.00  0.59           H  
ATOM   1173 2HB  ALA A  71     -17.920  21.776 -23.095  1.00  0.59           H  
ATOM   1174 3HB  ALA A  71     -18.198  20.115 -23.516  1.00  0.59           H  
ATOM   1175  N   PRO A  72     -16.901  18.974 -26.099  1.00  0.58           N  
ATOM   1176  CA  PRO A  72     -16.218  17.834 -26.699  1.00  0.58           C  
ATOM   1177  C   PRO A  72     -15.345  18.213 -27.900  1.00  0.58           C  
ATOM   1178  O   PRO A  72     -14.386  17.508 -28.227  1.00  0.58           O  
ATOM   1179  CB  PRO A  72     -17.381  16.942 -27.148  1.00  0.58           C  
ATOM   1180  CG  PRO A  72     -18.544  17.356 -26.278  1.00  0.58           C  
ATOM   1181  CD  PRO A  72     -18.379  18.843 -26.127  1.00  0.58           C  
ATOM   1182  HA  PRO A  72     -15.618  17.325 -25.936  1.00  0.58           H  
ATOM   1183 1HB  PRO A  72     -17.575  17.096 -28.221  1.00  0.58           H  
ATOM   1184 2HB  PRO A  72     -17.109  15.884 -27.021  1.00  0.58           H  
ATOM   1185 1HG  PRO A  72     -19.495  17.079 -26.758  1.00  0.58           H  
ATOM   1186 2HG  PRO A  72     -18.505  16.827 -25.315  1.00  0.58           H  
ATOM   1187 1HD  PRO A  72     -18.787  19.334 -27.020  1.00  0.58           H  
ATOM   1188 2HD  PRO A  72     -18.872  19.156 -25.236  1.00  0.58           H  
ATOM   1189  N   GLN A  73     -15.645  19.345 -28.548  1.00  0.58           N  
ATOM   1190  CA  GLN A  73     -14.879  19.754 -29.714  1.00  0.58           C  
ATOM   1191  C   GLN A  73     -13.661  20.490 -29.216  1.00  0.58           C  
ATOM   1192  O   GLN A  73     -12.567  20.387 -29.782  1.00  0.58           O  
ATOM   1193  CB  GLN A  73     -15.711  20.660 -30.624  1.00  0.58           C  
ATOM   1194  CG  GLN A  73     -16.936  19.992 -31.221  1.00  0.58           C  
ATOM   1195  CD  GLN A  73     -17.734  20.932 -32.116  1.00  0.58           C  
ATOM   1196  OE1 GLN A  73     -17.660  22.157 -31.983  1.00  0.58           O  
ATOM   1197  NE2 GLN A  73     -18.506  20.360 -33.034  1.00  0.58           N  
ATOM   1198  H   GLN A  73     -16.399  19.951 -28.239  1.00  0.58           H  
ATOM   1199  HA  GLN A  73     -14.558  18.872 -30.269  1.00  0.58           H  
ATOM   1200 1HB  GLN A  73     -16.044  21.533 -30.060  1.00  0.58           H  
ATOM   1201 2HB  GLN A  73     -15.091  21.021 -31.442  1.00  0.58           H  
ATOM   1202 1HG  GLN A  73     -16.622  19.133 -31.811  1.00  0.58           H  
ATOM   1203 2HG  GLN A  73     -17.583  19.670 -30.402  1.00  0.58           H  
ATOM   1204 1HE2 GLN A  73     -19.055  20.927 -33.651  1.00  0.58           H  
ATOM   1205 2HE2 GLN A  73     -18.540  19.363 -33.110  1.00  0.58           H  
ATOM   1206  N   THR A  74     -13.856  21.212 -28.114  1.00  0.57           N  
ATOM   1207  CA  THR A  74     -12.777  21.955 -27.483  1.00  0.57           C  
ATOM   1208  C   THR A  74     -11.763  20.951 -26.941  1.00  0.57           C  
ATOM   1209  O   THR A  74     -10.555  21.101 -27.136  1.00  0.57           O  
ATOM   1210  CB  THR A  74     -13.322  22.885 -26.383  1.00  0.57           C  
ATOM   1211  OG1 THR A  74     -14.232  23.823 -27.006  1.00  0.57           O  
ATOM   1212  CG2 THR A  74     -12.194  23.628 -25.688  1.00  0.57           C  
ATOM   1213  H   THR A  74     -14.801  21.253 -27.724  1.00  0.57           H  
ATOM   1214  HA  THR A  74     -12.284  22.571 -28.235  1.00  0.57           H  
ATOM   1215  HB  THR A  74     -13.864  22.300 -25.650  1.00  0.57           H  
ATOM   1216  HG1 THR A  74     -14.824  24.261 -26.355  1.00  0.57           H  
ATOM   1217 1HG2 THR A  74     -12.612  24.271 -24.920  1.00  0.57           H  
ATOM   1218 2HG2 THR A  74     -11.520  22.917 -25.232  1.00  0.57           H  
ATOM   1219 3HG2 THR A  74     -11.646  24.221 -26.407  1.00  0.57           H  
ATOM   1220  N   LEU A  75     -12.270  19.890 -26.303  1.00  0.56           N  
ATOM   1221  CA  LEU A  75     -11.418  18.836 -25.769  1.00  0.56           C  
ATOM   1222  C   LEU A  75     -10.636  18.162 -26.896  1.00  0.56           C  
ATOM   1223  O   LEU A  75      -9.416  18.013 -26.804  1.00  0.56           O  
ATOM   1224  CB  LEU A  75     -12.247  17.784 -25.021  1.00  0.56           C  
ATOM   1225  CG  LEU A  75     -11.446  16.603 -24.434  1.00  0.56           C  
ATOM   1226  CD1 LEU A  75     -10.466  17.128 -23.386  1.00  0.56           C  
ATOM   1227  CD2 LEU A  75     -12.389  15.544 -23.820  1.00  0.56           C  
ATOM   1228  H   LEU A  75     -13.279  19.837 -26.167  1.00  0.56           H  
ATOM   1229  HA  LEU A  75     -10.706  19.277 -25.079  1.00  0.56           H  
ATOM   1230 1HB  LEU A  75     -12.746  18.284 -24.208  1.00  0.56           H  
ATOM   1231 2HB  LEU A  75     -13.001  17.384 -25.698  1.00  0.56           H  
ATOM   1232  HG  LEU A  75     -10.876  16.152 -25.230  1.00  0.56           H  
ATOM   1233 1HD1 LEU A  75      -9.879  16.296 -22.993  1.00  0.56           H  
ATOM   1234 2HD1 LEU A  75      -9.794  17.856 -23.841  1.00  0.56           H  
ATOM   1235 3HD1 LEU A  75     -11.019  17.599 -22.573  1.00  0.56           H  
ATOM   1236 1HD2 LEU A  75     -11.803  14.718 -23.427  1.00  0.56           H  
ATOM   1237 2HD2 LEU A  75     -12.961  15.966 -23.021  1.00  0.56           H  
ATOM   1238 3HD2 LEU A  75     -13.065  15.174 -24.591  1.00  0.56           H  
ATOM   1239  N   ASP A  76     -11.325  17.785 -27.986  1.00  0.56           N  
ATOM   1240  CA  ASP A  76     -10.661  17.137 -29.113  1.00  0.56           C  
ATOM   1241  C   ASP A  76      -9.614  18.059 -29.752  1.00  0.56           C  
ATOM   1242  O   ASP A  76      -8.499  17.615 -30.054  1.00  0.56           O  
ATOM   1243  CB  ASP A  76     -11.711  16.713 -30.159  1.00  0.56           C  
ATOM   1244  CG  ASP A  76     -11.168  15.847 -31.329  1.00  0.56           C  
ATOM   1245  OD1 ASP A  76     -10.738  14.730 -31.086  1.00  0.56           O  
ATOM   1246  OD2 ASP A  76     -11.198  16.293 -32.446  1.00  0.56           O  
ATOM   1247  H   ASP A  76     -12.338  17.909 -28.028  1.00  0.56           H  
ATOM   1248  HA  ASP A  76     -10.156  16.246 -28.747  1.00  0.56           H  
ATOM   1249 1HB  ASP A  76     -12.505  16.158 -29.655  1.00  0.56           H  
ATOM   1250 2HB  ASP A  76     -12.174  17.612 -30.577  1.00  0.56           H  
ATOM   1251  N   SER A  77      -9.948  19.350 -29.912  1.00  0.56           N  
ATOM   1252  CA  SER A  77      -9.041  20.322 -30.513  1.00  0.56           C  
ATOM   1253  C   SER A  77      -7.791  20.489 -29.649  1.00  0.56           C  
ATOM   1254  O   SER A  77      -6.670  20.541 -30.164  1.00  0.56           O  
ATOM   1255  CB  SER A  77      -9.757  21.649 -30.686  1.00  0.56           C  
ATOM   1256  OG  SER A  77     -10.821  21.526 -31.591  1.00  0.56           O  
ATOM   1257  H   SER A  77     -10.878  19.664 -29.650  1.00  0.56           H  
ATOM   1258  HA  SER A  77      -8.738  19.953 -31.493  1.00  0.56           H  
ATOM   1259 1HB  SER A  77     -10.132  21.996 -29.720  1.00  0.56           H  
ATOM   1260 2HB  SER A  77      -9.056  22.388 -31.052  1.00  0.56           H  
ATOM   1261  HG  SER A  77     -11.511  21.013 -31.108  1.00  0.56           H  
ATOM   1262  N   PHE A  78      -7.989  20.513 -28.328  1.00  0.56           N  
ATOM   1263  CA  PHE A  78      -6.913  20.612 -27.353  1.00  0.56           C  
ATOM   1264  C   PHE A  78      -6.044  19.367 -27.432  1.00  0.56           C  
ATOM   1265  O   PHE A  78      -4.816  19.462 -27.421  1.00  0.56           O  
ATOM   1266  CB  PHE A  78      -7.490  20.885 -25.961  1.00  0.56           C  
ATOM   1267  CG  PHE A  78      -6.482  20.973 -24.828  1.00  0.56           C  
ATOM   1268  CD1 PHE A  78      -5.353  21.752 -24.918  1.00  0.56           C  
ATOM   1269  CD2 PHE A  78      -6.704  20.315 -23.654  1.00  0.56           C  
ATOM   1270  CE1 PHE A  78      -4.469  21.863 -23.888  1.00  0.56           C  
ATOM   1271  CE2 PHE A  78      -5.814  20.419 -22.622  1.00  0.56           C  
ATOM   1272  CZ  PHE A  78      -4.699  21.198 -22.745  1.00  0.56           C  
ATOM   1273  H   PHE A  78      -8.945  20.489 -27.975  1.00  0.56           H  
ATOM   1274  HA  PHE A  78      -6.285  21.449 -27.625  1.00  0.56           H  
ATOM   1275 1HB  PHE A  78      -8.061  21.814 -25.988  1.00  0.56           H  
ATOM   1276 2HB  PHE A  78      -8.193  20.093 -25.716  1.00  0.56           H  
ATOM   1277  HD1 PHE A  78      -5.169  22.267 -25.807  1.00  0.56           H  
ATOM   1278  HD2 PHE A  78      -7.599  19.705 -23.546  1.00  0.56           H  
ATOM   1279  HE1 PHE A  78      -3.599  22.488 -23.982  1.00  0.56           H  
ATOM   1280  HE2 PHE A  78      -5.996  19.890 -21.702  1.00  0.56           H  
ATOM   1281  HZ  PHE A  78      -4.015  21.292 -21.922  1.00  0.56           H  
ATOM   1282  N   GLY A  79      -6.671  18.200 -27.526  1.00  0.56           N  
ATOM   1283  CA  GLY A  79      -5.951  16.946 -27.687  1.00  0.56           C  
ATOM   1284  C   GLY A  79      -4.997  17.020 -28.885  1.00  0.56           C  
ATOM   1285  O   GLY A  79      -3.791  16.770 -28.749  1.00  0.56           O  
ATOM   1286  H   GLY A  79      -7.688  18.172 -27.484  1.00  0.56           H  
ATOM   1287 1HA  GLY A  79      -5.398  16.701 -26.790  1.00  0.56           H  
ATOM   1288 2HA  GLY A  79      -6.677  16.147 -27.840  1.00  0.56           H  
ATOM   1289  N   GLU A  80      -5.528  17.381 -30.062  1.00  0.57           N  
ATOM   1290  CA  GLU A  80      -4.701  17.461 -31.268  1.00  0.57           C  
ATOM   1291  C   GLU A  80      -3.602  18.526 -31.145  1.00  0.57           C  
ATOM   1292  O   GLU A  80      -2.460  18.305 -31.575  1.00  0.57           O  
ATOM   1293  CB  GLU A  80      -5.574  17.772 -32.490  1.00  0.57           C  
ATOM   1294  CG  GLU A  80      -6.510  16.630 -32.980  1.00  0.57           C  
ATOM   1295  CD  GLU A  80      -5.780  15.420 -33.571  1.00  0.57           C  
ATOM   1296  OE1 GLU A  80      -4.683  15.586 -34.043  1.00  0.57           O  
ATOM   1297  OE2 GLU A  80      -6.345  14.332 -33.570  1.00  0.57           O  
ATOM   1298  H   GLU A  80      -6.531  17.587 -30.111  1.00  0.57           H  
ATOM   1299  HA  GLU A  80      -4.220  16.493 -31.416  1.00  0.57           H  
ATOM   1300 1HB  GLU A  80      -6.210  18.631 -32.256  1.00  0.57           H  
ATOM   1301 2HB  GLU A  80      -4.936  18.062 -33.324  1.00  0.57           H  
ATOM   1302 1HG  GLU A  80      -7.112  16.302 -32.134  1.00  0.57           H  
ATOM   1303 2HG  GLU A  80      -7.191  17.036 -33.726  1.00  0.57           H  
ATOM   1304  N   TRP A  81      -3.928  19.662 -30.521  1.00  0.58           N  
ATOM   1305  CA  TRP A  81      -2.957  20.722 -30.299  1.00  0.58           C  
ATOM   1306  C   TRP A  81      -1.823  20.233 -29.404  1.00  0.58           C  
ATOM   1307  O   TRP A  81      -0.642  20.485 -29.678  1.00  0.58           O  
ATOM   1308  CB  TRP A  81      -3.618  21.979 -29.731  1.00  0.58           C  
ATOM   1309  CG  TRP A  81      -2.632  23.038 -29.419  1.00  0.58           C  
ATOM   1310  CD1 TRP A  81      -2.084  23.962 -30.262  1.00  0.58           C  
ATOM   1311  CD2 TRP A  81      -2.065  23.284 -28.136  1.00  0.58           C  
ATOM   1312  NE1 TRP A  81      -1.184  24.734 -29.580  1.00  0.58           N  
ATOM   1313  CE2 TRP A  81      -1.171  24.341 -28.277  1.00  0.58           C  
ATOM   1314  CE3 TRP A  81      -2.231  22.696 -26.902  1.00  0.58           C  
ATOM   1315  CZ2 TRP A  81      -0.442  24.816 -27.217  1.00  0.58           C  
ATOM   1316  CZ3 TRP A  81      -1.524  23.171 -25.856  1.00  0.58           C  
ATOM   1317  CH2 TRP A  81      -0.647  24.212 -25.992  1.00  0.58           C  
ATOM   1318  H   TRP A  81      -4.888  19.808 -30.210  1.00  0.58           H  
ATOM   1319  HA  TRP A  81      -2.529  20.993 -31.263  1.00  0.58           H  
ATOM   1320 1HB  TRP A  81      -4.348  22.365 -30.442  1.00  0.58           H  
ATOM   1321 2HB  TRP A  81      -4.152  21.722 -28.819  1.00  0.58           H  
ATOM   1322  HD1 TRP A  81      -2.300  24.046 -31.325  1.00  0.58           H  
ATOM   1323  HE1 TRP A  81      -0.576  25.473 -29.972  1.00  0.58           H  
ATOM   1324  HE3 TRP A  81      -2.923  21.859 -26.775  1.00  0.58           H  
ATOM   1325  HZ2 TRP A  81       0.269  25.644 -27.320  1.00  0.58           H  
ATOM   1326  HZ3 TRP A  81      -1.672  22.686 -24.914  1.00  0.58           H  
ATOM   1327  HH2 TRP A  81      -0.089  24.567 -25.123  1.00  0.58           H  
ATOM   1328  N   ARG A  82      -2.167  19.533 -28.325  1.00  0.59           N  
ATOM   1329  CA  ARG A  82      -1.153  18.999 -27.440  1.00  0.59           C  
ATOM   1330  C   ARG A  82      -0.200  18.069 -28.177  1.00  0.59           C  
ATOM   1331  O   ARG A  82       1.029  18.194 -28.079  1.00  0.59           O  
ATOM   1332  CB  ARG A  82      -1.774  18.223 -26.294  1.00  0.59           C  
ATOM   1333  CG  ARG A  82      -0.748  17.593 -25.396  1.00  0.59           C  
ATOM   1334  CD  ARG A  82      -1.368  16.982 -24.282  1.00  0.59           C  
ATOM   1335  NE  ARG A  82      -0.431  16.482 -23.340  1.00  0.59           N  
ATOM   1336  CZ  ARG A  82      -0.041  15.221 -23.229  1.00  0.59           C  
ATOM   1337  NH1 ARG A  82      -0.539  14.319 -23.964  1.00  0.59           N  
ATOM   1338  NH2 ARG A  82       0.860  14.896 -22.362  1.00  0.59           N  
ATOM   1339  H   ARG A  82      -3.149  19.364 -28.120  1.00  0.59           H  
ATOM   1340  HA  ARG A  82      -0.600  19.834 -27.032  1.00  0.59           H  
ATOM   1341 1HB  ARG A  82      -2.405  18.883 -25.698  1.00  0.59           H  
ATOM   1342 2HB  ARG A  82      -2.408  17.426 -26.686  1.00  0.59           H  
ATOM   1343 1HG  ARG A  82      -0.221  16.821 -25.953  1.00  0.59           H  
ATOM   1344 2HG  ARG A  82      -0.042  18.338 -25.041  1.00  0.59           H  
ATOM   1345 1HD  ARG A  82      -1.980  17.688 -23.818  1.00  0.59           H  
ATOM   1346 2HD  ARG A  82      -1.965  16.141 -24.636  1.00  0.59           H  
ATOM   1347  HE  ARG A  82       0.042  17.153 -22.755  1.00  0.59           H  
ATOM   1348 1HH1 ARG A  82      -1.218  14.559 -24.694  1.00  0.59           H  
ATOM   1349 2HH1 ARG A  82      -0.218  13.368 -23.833  1.00  0.59           H  
ATOM   1350 1HH2 ARG A  82       1.260  15.620 -21.784  1.00  0.59           H  
ATOM   1351 2HH2 ARG A  82       1.166  13.928 -22.283  1.00  0.59           H  
ATOM   1352  N   LYS A  83      -0.777  17.148 -28.948  1.00  0.61           N  
ATOM   1353  CA  LYS A  83      -0.008  16.175 -29.707  1.00  0.61           C  
ATOM   1354  C   LYS A  83       0.966  16.808 -30.704  1.00  0.61           C  
ATOM   1355  O   LYS A  83       2.104  16.354 -30.842  1.00  0.61           O  
ATOM   1356  CB  LYS A  83      -0.955  15.233 -30.432  1.00  0.61           C  
ATOM   1357  CG  LYS A  83      -0.278  14.124 -31.223  1.00  0.61           C  
ATOM   1358  CD  LYS A  83      -1.311  13.184 -31.839  1.00  0.61           C  
ATOM   1359  CE  LYS A  83      -0.646  12.102 -32.684  1.00  0.61           C  
ATOM   1360  NZ  LYS A  83      -1.647  11.190 -33.308  1.00  0.61           N  
ATOM   1361  H   LYS A  83      -1.799  17.100 -28.987  1.00  0.61           H  
ATOM   1362  HA  LYS A  83       0.568  15.586 -29.011  1.00  0.61           H  
ATOM   1363 1HB  LYS A  83      -1.628  14.773 -29.704  1.00  0.61           H  
ATOM   1364 2HB  LYS A  83      -1.575  15.809 -31.122  1.00  0.61           H  
ATOM   1365 1HG  LYS A  83       0.321  14.569 -32.020  1.00  0.61           H  
ATOM   1366 2HG  LYS A  83       0.381  13.559 -30.569  1.00  0.61           H  
ATOM   1367 1HD  LYS A  83      -1.885  12.711 -31.040  1.00  0.61           H  
ATOM   1368 2HD  LYS A  83      -2.000  13.760 -32.465  1.00  0.61           H  
ATOM   1369 1HE  LYS A  83      -0.062  12.576 -33.471  1.00  0.61           H  
ATOM   1370 2HE  LYS A  83       0.022  11.515 -32.052  1.00  0.61           H  
ATOM   1371 1HZ  LYS A  83      -1.169  10.491 -33.860  1.00  0.61           H  
ATOM   1372 2HZ  LYS A  83      -2.188  10.734 -32.588  1.00  0.61           H  
ATOM   1373 3HZ  LYS A  83      -2.266  11.727 -33.905  1.00  0.61           H  
ATOM   1374  N   THR A  84       0.508  17.840 -31.418  1.00  0.64           N  
ATOM   1375  CA  THR A  84       1.317  18.487 -32.447  1.00  0.64           C  
ATOM   1376  C   THR A  84       2.230  19.630 -31.977  1.00  0.64           C  
ATOM   1377  O   THR A  84       3.390  19.726 -32.390  1.00  0.64           O  
ATOM   1378  CB  THR A  84       0.405  19.059 -33.543  1.00  0.64           C  
ATOM   1379  OG1 THR A  84      -0.369  18.006 -34.130  1.00  0.64           O  
ATOM   1380  CG2 THR A  84       1.236  19.733 -34.619  1.00  0.64           C  
ATOM   1381  H   THR A  84      -0.452  18.157 -31.273  1.00  0.64           H  
ATOM   1382  HA  THR A  84       1.950  17.722 -32.893  1.00  0.64           H  
ATOM   1383  HB  THR A  84      -0.275  19.791 -33.100  1.00  0.64           H  
ATOM   1384  HG1 THR A  84      -1.095  17.779 -33.525  1.00  0.64           H  
ATOM   1385 1HG2 THR A  84       0.577  20.137 -35.386  1.00  0.64           H  
ATOM   1386 2HG2 THR A  84       1.816  20.541 -34.175  1.00  0.64           H  
ATOM   1387 3HG2 THR A  84       1.911  19.005 -35.067  1.00  0.64           H  
ATOM   1388  N   ASP A  85       1.696  20.540 -31.170  1.00  0.68           N  
ATOM   1389  CA  ASP A  85       2.437  21.721 -30.749  1.00  0.68           C  
ATOM   1390  C   ASP A  85       3.111  21.583 -29.381  1.00  0.68           C  
ATOM   1391  O   ASP A  85       4.320  21.771 -29.243  1.00  0.68           O  
ATOM   1392  CB  ASP A  85       1.497  22.937 -30.724  1.00  0.68           C  
ATOM   1393  CG  ASP A  85       2.213  24.293 -30.517  1.00  0.68           C  
ATOM   1394  OD1 ASP A  85       3.424  24.282 -30.458  1.00  0.68           O  
ATOM   1395  OD2 ASP A  85       1.554  25.328 -30.431  1.00  0.68           O  
ATOM   1396  H   ASP A  85       0.749  20.423 -30.827  1.00  0.68           H  
ATOM   1397  HA  ASP A  85       3.216  21.910 -31.486  1.00  0.68           H  
ATOM   1398 1HB  ASP A  85       0.930  22.977 -31.651  1.00  0.68           H  
ATOM   1399 2HB  ASP A  85       0.780  22.799 -29.918  1.00  0.68           H  
ATOM   1400  N   LEU A  86       2.321  21.296 -28.351  1.00  0.72           N  
ATOM   1401  CA  LEU A  86       2.857  21.391 -26.991  1.00  0.72           C  
ATOM   1402  C   LEU A  86       3.912  20.328 -26.663  1.00  0.72           C  
ATOM   1403  O   LEU A  86       4.975  20.650 -26.126  1.00  0.72           O  
ATOM   1404  CB  LEU A  86       1.735  21.310 -25.978  1.00  0.72           C  
ATOM   1405  CG  LEU A  86       2.145  21.503 -24.551  1.00  0.72           C  
ATOM   1406  CD1 LEU A  86       2.761  22.875 -24.385  1.00  0.72           C  
ATOM   1407  CD2 LEU A  86       0.925  21.314 -23.640  1.00  0.72           C  
ATOM   1408  H   LEU A  86       1.344  21.062 -28.534  1.00  0.72           H  
ATOM   1409  HA  LEU A  86       3.325  22.370 -26.893  1.00  0.72           H  
ATOM   1410 1HB  LEU A  86       0.990  22.024 -26.238  1.00  0.72           H  
ATOM   1411 2HB  LEU A  86       1.314  20.319 -26.039  1.00  0.72           H  
ATOM   1412  HG  LEU A  86       2.908  20.797 -24.310  1.00  0.72           H  
ATOM   1413 1HD1 LEU A  86       3.079  22.989 -23.364  1.00  0.72           H  
ATOM   1414 2HD1 LEU A  86       3.624  22.971 -25.042  1.00  0.72           H  
ATOM   1415 3HD1 LEU A  86       2.036  23.649 -24.628  1.00  0.72           H  
ATOM   1416 1HD2 LEU A  86       1.226  21.429 -22.619  1.00  0.72           H  
ATOM   1417 2HD2 LEU A  86       0.178  22.045 -23.873  1.00  0.72           H  
ATOM   1418 3HD2 LEU A  86       0.512  20.322 -23.778  1.00  0.72           H  
ATOM   1419  N   LEU A  87       3.653  19.068 -27.015  1.00  0.75           N  
ATOM   1420  CA  LEU A  87       4.610  17.987 -26.740  1.00  0.75           C  
ATOM   1421  C   LEU A  87       5.926  18.127 -27.488  1.00  0.75           C  
ATOM   1422  O   LEU A  87       6.931  17.534 -27.101  1.00  0.75           O  
ATOM   1423  CB  LEU A  87       3.982  16.619 -26.990  1.00  0.75           C  
ATOM   1424  CG  LEU A  87       2.977  16.220 -25.939  1.00  0.75           C  
ATOM   1425  CD1 LEU A  87       2.255  14.991 -26.351  1.00  0.75           C  
ATOM   1426  CD2 LEU A  87       3.750  15.953 -24.643  1.00  0.75           C  
ATOM   1427  H   LEU A  87       2.758  18.843 -27.458  1.00  0.75           H  
ATOM   1428  HA  LEU A  87       4.843  18.029 -25.676  1.00  0.75           H  
ATOM   1429 1HB  LEU A  87       3.465  16.642 -27.957  1.00  0.75           H  
ATOM   1430 2HB  LEU A  87       4.765  15.866 -27.028  1.00  0.75           H  
ATOM   1431  HG  LEU A  87       2.256  17.024 -25.792  1.00  0.75           H  
ATOM   1432 1HD1 LEU A  87       1.561  14.721 -25.586  1.00  0.75           H  
ATOM   1433 2HD1 LEU A  87       1.731  15.182 -27.258  1.00  0.75           H  
ATOM   1434 3HD1 LEU A  87       2.964  14.180 -26.503  1.00  0.75           H  
ATOM   1435 1HD2 LEU A  87       3.066  15.667 -23.852  1.00  0.75           H  
ATOM   1436 2HD2 LEU A  87       4.464  15.147 -24.809  1.00  0.75           H  
ATOM   1437 3HD2 LEU A  87       4.288  16.849 -24.357  1.00  0.75           H  
ATOM   1438  N   ASN A  88       5.929  18.918 -28.555  1.00  0.78           N  
ATOM   1439  CA  ASN A  88       7.129  19.141 -29.335  1.00  0.78           C  
ATOM   1440  C   ASN A  88       7.898  20.365 -28.820  1.00  0.78           C  
ATOM   1441  O   ASN A  88       8.916  20.760 -29.393  1.00  0.78           O  
ATOM   1442  CB  ASN A  88       6.774  19.232 -30.806  1.00  0.78           C  
ATOM   1443  CG  ASN A  88       6.420  17.859 -31.369  1.00  0.78           C  
ATOM   1444  OD1 ASN A  88       7.090  16.873 -31.028  1.00  0.78           O  
ATOM   1445  ND2 ASN A  88       5.406  17.768 -32.191  1.00  0.78           N  
ATOM   1446  H   ASN A  88       5.073  19.389 -28.827  1.00  0.78           H  
ATOM   1447  HA  ASN A  88       7.787  18.280 -29.207  1.00  0.78           H  
ATOM   1448 1HB  ASN A  88       5.913  19.903 -30.931  1.00  0.78           H  
ATOM   1449 2HB  ASN A  88       7.607  19.651 -31.365  1.00  0.78           H  
ATOM   1450 1HD2 ASN A  88       5.144  16.882 -32.568  1.00  0.78           H  
ATOM   1451 2HD2 ASN A  88       4.864  18.587 -32.431  1.00  0.78           H  
ATOM   1452  N   ARG A  89       7.422  20.935 -27.705  1.00  0.80           N  
ATOM   1453  CA  ARG A  89       8.076  22.043 -27.027  1.00  0.80           C  
ATOM   1454  C   ARG A  89       8.509  21.585 -25.625  1.00  0.80           C  
ATOM   1455  O   ARG A  89       9.624  21.881 -25.189  1.00  0.80           O  
ATOM   1456  CB  ARG A  89       7.143  23.242 -26.933  1.00  0.80           C  
ATOM   1457  CG  ARG A  89       6.839  23.930 -28.270  1.00  0.80           C  
ATOM   1458  CD  ARG A  89       5.894  25.071 -28.108  1.00  0.80           C  
ATOM   1459  NE  ARG A  89       5.559  25.685 -29.382  1.00  0.80           N  
ATOM   1460  CZ  ARG A  89       6.276  26.652 -29.988  1.00  0.80           C  
ATOM   1461  NH1 ARG A  89       7.371  27.119 -29.417  1.00  0.80           N  
ATOM   1462  NH2 ARG A  89       5.887  27.138 -31.154  1.00  0.80           N  
ATOM   1463  H   ARG A  89       6.564  20.589 -27.289  1.00  0.80           H  
ATOM   1464  HA  ARG A  89       8.961  22.332 -27.591  1.00  0.80           H  
ATOM   1465 1HB  ARG A  89       6.187  22.925 -26.513  1.00  0.80           H  
ATOM   1466 2HB  ARG A  89       7.566  23.985 -26.261  1.00  0.80           H  
ATOM   1467 1HG  ARG A  89       7.762  24.301 -28.708  1.00  0.80           H  
ATOM   1468 2HG  ARG A  89       6.382  23.211 -28.949  1.00  0.80           H  
ATOM   1469 1HD  ARG A  89       4.965  24.702 -27.663  1.00  0.80           H  
ATOM   1470 2HD  ARG A  89       6.330  25.831 -27.464  1.00  0.80           H  
ATOM   1471  HE  ARG A  89       4.712  25.334 -29.859  1.00  0.80           H  
ATOM   1472 1HH1 ARG A  89       7.671  26.750 -28.527  1.00  0.80           H  
ATOM   1473 2HH1 ARG A  89       7.907  27.845 -29.871  1.00  0.80           H  
ATOM   1474 1HH2 ARG A  89       5.044  26.786 -31.601  1.00  0.80           H  
ATOM   1475 2HH2 ARG A  89       6.425  27.860 -31.602  1.00  0.80           H  
ATOM   1476  N   LYS A  90       7.635  20.837 -24.927  1.00  0.79           N  
ATOM   1477  CA  LYS A  90       7.986  20.311 -23.601  1.00  0.79           C  
ATOM   1478  C   LYS A  90       7.232  19.019 -23.265  1.00  0.79           C  
ATOM   1479  O   LYS A  90       6.001  19.019 -23.165  1.00  0.79           O  
ATOM   1480  CB  LYS A  90       7.709  21.353 -22.508  1.00  0.79           C  
ATOM   1481  CG  LYS A  90       8.163  20.925 -21.095  1.00  0.79           C  
ATOM   1482  CD  LYS A  90       9.699  20.922 -21.012  1.00  0.79           C  
ATOM   1483  CE  LYS A  90      10.231  20.553 -19.614  1.00  0.79           C  
ATOM   1484  NZ  LYS A  90      11.741  20.524 -19.601  1.00  0.79           N  
ATOM   1485  H   LYS A  90       6.719  20.638 -25.324  1.00  0.79           H  
ATOM   1486  HA  LYS A  90       9.051  20.079 -23.596  1.00  0.79           H  
ATOM   1487 1HB  LYS A  90       8.221  22.284 -22.754  1.00  0.79           H  
ATOM   1488 2HB  LYS A  90       6.639  21.565 -22.467  1.00  0.79           H  
ATOM   1489 1HG  LYS A  90       7.765  21.622 -20.352  1.00  0.79           H  
ATOM   1490 2HG  LYS A  90       7.785  19.926 -20.866  1.00  0.79           H  
ATOM   1491 1HD  LYS A  90      10.093  20.210 -21.738  1.00  0.79           H  
ATOM   1492 2HD  LYS A  90      10.069  21.913 -21.273  1.00  0.79           H  
ATOM   1493 1HE  LYS A  90       9.883  21.286 -18.886  1.00  0.79           H  
ATOM   1494 2HE  LYS A  90       9.855  19.567 -19.329  1.00  0.79           H  
ATOM   1495 1HZ  LYS A  90      12.096  20.274 -18.665  1.00  0.79           H  
ATOM   1496 2HZ  LYS A  90      12.074  19.841 -20.257  1.00  0.79           H  
ATOM   1497 3HZ  LYS A  90      12.102  21.425 -19.848  1.00  0.79           H  
ATOM   1498  N   SER A  91       7.972  17.932 -23.035  1.00  0.76           N  
ATOM   1499  CA  SER A  91       7.354  16.654 -22.682  1.00  0.76           C  
ATOM   1500  C   SER A  91       6.686  16.731 -21.316  1.00  0.76           C  
ATOM   1501  O   SER A  91       7.218  17.349 -20.395  1.00  0.76           O  
ATOM   1502  CB  SER A  91       8.364  15.535 -22.684  1.00  0.76           C  
ATOM   1503  OG  SER A  91       7.766  14.332 -22.289  1.00  0.76           O  
ATOM   1504  H   SER A  91       8.976  17.990 -23.127  1.00  0.76           H  
ATOM   1505  HA  SER A  91       6.588  16.428 -23.424  1.00  0.76           H  
ATOM   1506 1HB  SER A  91       8.790  15.425 -23.681  1.00  0.76           H  
ATOM   1507 2HB  SER A  91       9.176  15.781 -22.002  1.00  0.76           H  
ATOM   1508  HG  SER A  91       7.236  14.545 -21.510  1.00  0.76           H  
ATOM   1509  N   HIS A  92       5.533  16.088 -21.194  1.00  0.72           N  
ATOM   1510  CA  HIS A  92       4.754  16.052 -19.958  1.00  0.72           C  
ATOM   1511  C   HIS A  92       3.768  14.881 -20.028  1.00  0.72           C  
ATOM   1512  O   HIS A  92       3.653  14.252 -21.083  1.00  0.72           O  
ATOM   1513  CB  HIS A  92       4.068  17.409 -19.752  1.00  0.72           C  
ATOM   1514  CG  HIS A  92       3.167  17.757 -20.811  1.00  0.72           C  
ATOM   1515  ND1 HIS A  92       3.584  18.215 -22.029  1.00  0.72           N  
ATOM   1516  CD2 HIS A  92       1.861  17.739 -20.850  1.00  0.72           C  
ATOM   1517  CE1 HIS A  92       2.545  18.432 -22.774  1.00  0.72           C  
ATOM   1518  NE2 HIS A  92       1.480  18.149 -22.083  1.00  0.72           N  
ATOM   1519  H   HIS A  92       5.169  15.610 -22.006  1.00  0.72           H  
ATOM   1520  HA  HIS A  92       5.414  15.878 -19.106  1.00  0.72           H  
ATOM   1521 1HB  HIS A  92       3.503  17.395 -18.821  1.00  0.72           H  
ATOM   1522 2HB  HIS A  92       4.819  18.199 -19.661  1.00  0.72           H  
ATOM   1523  HD1 HIS A  92       4.537  18.382 -22.352  1.00  0.72           H  
ATOM   1524  HD2 HIS A  92       1.159  17.462 -20.135  1.00  0.72           H  
ATOM   1525  HE1 HIS A  92       2.662  18.754 -23.792  1.00  0.72           H  
ATOM   1526  N   ASP A  93       3.058  14.574 -18.933  1.00  0.67           N  
ATOM   1527  CA  ASP A  93       2.108  13.465 -18.979  1.00  0.67           C  
ATOM   1528  C   ASP A  93       0.697  13.935 -19.275  1.00  0.67           C  
ATOM   1529  O   ASP A  93      -0.001  13.298 -20.055  1.00  0.67           O  
ATOM   1530  CB  ASP A  93       2.061  12.713 -17.650  1.00  0.67           C  
ATOM   1531  CG  ASP A  93       3.370  12.125 -17.292  1.00  0.67           C  
ATOM   1532  OD1 ASP A  93       3.932  11.409 -18.079  1.00  0.67           O  
ATOM   1533  OD2 ASP A  93       3.826  12.413 -16.206  1.00  0.67           O  
ATOM   1534  H   ASP A  93       3.134  15.121 -18.082  1.00  0.67           H  
ATOM   1535  HA  ASP A  93       2.410  12.773 -19.765  1.00  0.67           H  
ATOM   1536 1HB  ASP A  93       1.750  13.400 -16.865  1.00  0.67           H  
ATOM   1537 2HB  ASP A  93       1.314  11.916 -17.712  1.00  0.67           H  
ATOM   1538  N   ASN A  94       0.312  15.084 -18.728  1.00  0.63           N  
ATOM   1539  CA  ASN A  94      -1.058  15.571 -18.890  1.00  0.63           C  
ATOM   1540  C   ASN A  94      -1.155  17.054 -19.048  1.00  0.63           C  
ATOM   1541  O   ASN A  94      -0.439  17.798 -18.377  1.00  0.63           O  
ATOM   1542  CB  ASN A  94      -1.914  15.165 -17.714  1.00  0.63           C  
ATOM   1543  CG  ASN A  94      -3.308  15.693 -17.840  1.00  0.63           C  
ATOM   1544  OD1 ASN A  94      -3.675  16.703 -17.243  1.00  0.63           O  
ATOM   1545  ND2 ASN A  94      -4.073  15.054 -18.633  1.00  0.63           N  
ATOM   1546  H   ASN A  94       0.962  15.582 -18.123  1.00  0.63           H  
ATOM   1547  HA  ASN A  94      -1.474  15.138 -19.799  1.00  0.63           H  
ATOM   1548 1HB  ASN A  94      -1.950  14.075 -17.649  1.00  0.63           H  
ATOM   1549 2HB  ASN A  94      -1.470  15.538 -16.791  1.00  0.63           H  
ATOM   1550 1HD2 ASN A  94      -5.010  15.355 -18.779  1.00  0.63           H  
ATOM   1551 2HD2 ASN A  94      -3.688  14.255 -19.140  1.00  0.63           H  
ATOM   1552  N   ALA A  95      -2.019  17.486 -19.953  1.00  0.59           N  
ATOM   1553  CA  ALA A  95      -2.204  18.910 -20.106  1.00  0.59           C  
ATOM   1554  C   ALA A  95      -3.610  19.318 -19.749  1.00  0.59           C  
ATOM   1555  O   ALA A  95      -4.579  18.630 -20.101  1.00  0.59           O  
ATOM   1556  CB  ALA A  95      -1.912  19.346 -21.522  1.00  0.59           C  
ATOM   1557  H   ALA A  95      -2.559  16.810 -20.500  1.00  0.59           H  
ATOM   1558  HA  ALA A  95      -1.518  19.410 -19.435  1.00  0.59           H  
ATOM   1559 1HB  ALA A  95      -2.018  20.425 -21.593  1.00  0.59           H  
ATOM   1560 2HB  ALA A  95      -0.913  19.078 -21.790  1.00  0.59           H  
ATOM   1561 3HB  ALA A  95      -2.613  18.872 -22.166  1.00  0.59           H  
ATOM   1562  N   GLN A  96      -3.711  20.475 -19.124  1.00  0.57           N  
ATOM   1563  CA  GLN A  96      -5.003  21.044 -18.826  1.00  0.57           C  
ATOM   1564  C   GLN A  96      -5.128  22.425 -19.415  1.00  0.57           C  
ATOM   1565  O   GLN A  96      -4.229  23.253 -19.262  1.00  0.57           O  
ATOM   1566  CB  GLN A  96      -5.260  21.078 -17.320  1.00  0.57           C  
ATOM   1567  CG  GLN A  96      -5.427  19.701 -16.704  1.00  0.57           C  
ATOM   1568  CD  GLN A  96      -5.764  19.714 -15.225  1.00  0.57           C  
ATOM   1569  OE1 GLN A  96      -5.098  20.318 -14.377  1.00  0.57           O  
ATOM   1570  NE2 GLN A  96      -6.841  19.021 -14.920  1.00  0.57           N  
ATOM   1571  H   GLN A  96      -2.855  20.959 -18.850  1.00  0.57           H  
ATOM   1572  HA  GLN A  96      -5.763  20.420 -19.276  1.00  0.57           H  
ATOM   1573 1HB  GLN A  96      -4.428  21.573 -16.824  1.00  0.57           H  
ATOM   1574 2HB  GLN A  96      -6.158  21.661 -17.118  1.00  0.57           H  
ATOM   1575 1HG  GLN A  96      -6.248  19.205 -17.226  1.00  0.57           H  
ATOM   1576 2HG  GLN A  96      -4.524  19.128 -16.849  1.00  0.57           H  
ATOM   1577 1HE2 GLN A  96      -7.164  18.952 -13.963  1.00  0.57           H  
ATOM   1578 2HE2 GLN A  96      -7.345  18.542 -15.638  1.00  0.57           H  
ATOM   1579  N   LEU A  97      -6.254  22.655 -20.070  1.00  0.56           N  
ATOM   1580  CA  LEU A  97      -6.571  23.940 -20.657  1.00  0.56           C  
ATOM   1581  C   LEU A  97      -7.554  24.636 -19.769  1.00  0.56           C  
ATOM   1582  O   LEU A  97      -8.603  24.075 -19.451  1.00  0.56           O  
ATOM   1583  CB  LEU A  97      -7.175  23.771 -22.056  1.00  0.56           C  
ATOM   1584  CG  LEU A  97      -7.642  25.023 -22.815  1.00  0.56           C  
ATOM   1585  CD1 LEU A  97      -6.445  25.914 -23.126  1.00  0.56           C  
ATOM   1586  CD2 LEU A  97      -8.323  24.573 -24.110  1.00  0.56           C  
ATOM   1587  H   LEU A  97      -6.921  21.886 -20.165  1.00  0.56           H  
ATOM   1588  HA  LEU A  97      -5.669  24.538 -20.723  1.00  0.56           H  
ATOM   1589 1HB  LEU A  97      -6.448  23.324 -22.672  1.00  0.56           H  
ATOM   1590 2HB  LEU A  97      -8.009  23.103 -21.974  1.00  0.56           H  
ATOM   1591  HG  LEU A  97      -8.345  25.594 -22.201  1.00  0.56           H  
ATOM   1592 1HD1 LEU A  97      -6.772  26.801 -23.668  1.00  0.56           H  
ATOM   1593 2HD1 LEU A  97      -5.977  26.218 -22.193  1.00  0.56           H  
ATOM   1594 3HD1 LEU A  97      -5.732  25.361 -23.733  1.00  0.56           H  
ATOM   1595 1HD2 LEU A  97      -8.653  25.444 -24.656  1.00  0.56           H  
ATOM   1596 2HD2 LEU A  97      -7.617  24.011 -24.716  1.00  0.56           H  
ATOM   1597 3HD2 LEU A  97      -9.178  23.945 -23.878  1.00  0.56           H  
ATOM   1598  N   LEU A  98      -7.207  25.817 -19.325  1.00  0.56           N  
ATOM   1599  CA  LEU A  98      -8.106  26.573 -18.506  1.00  0.56           C  
ATOM   1600  C   LEU A  98      -8.701  27.626 -19.434  1.00  0.56           C  
ATOM   1601  O   LEU A  98      -7.977  28.239 -20.233  1.00  0.56           O  
ATOM   1602  CB  LEU A  98      -7.362  27.183 -17.308  1.00  0.56           C  
ATOM   1603  CG  LEU A  98      -6.602  26.192 -16.419  1.00  0.56           C  
ATOM   1604  CD1 LEU A  98      -5.898  26.946 -15.290  1.00  0.56           C  
ATOM   1605  CD2 LEU A  98      -7.559  25.174 -15.895  1.00  0.56           C  
ATOM   1606  H   LEU A  98      -6.310  26.204 -19.588  1.00  0.56           H  
ATOM   1607  HA  LEU A  98      -8.894  25.929 -18.137  1.00  0.56           H  
ATOM   1608 1HB  LEU A  98      -6.647  27.913 -17.680  1.00  0.56           H  
ATOM   1609 2HB  LEU A  98      -8.089  27.688 -16.678  1.00  0.56           H  
ATOM   1610  HG  LEU A  98      -5.845  25.691 -17.012  1.00  0.56           H  
ATOM   1611 1HD1 LEU A  98      -5.349  26.243 -14.662  1.00  0.56           H  
ATOM   1612 2HD1 LEU A  98      -5.203  27.673 -15.711  1.00  0.56           H  
ATOM   1613 3HD1 LEU A  98      -6.644  27.460 -14.692  1.00  0.56           H  
ATOM   1614 1HD2 LEU A  98      -7.036  24.456 -15.287  1.00  0.56           H  
ATOM   1615 2HD2 LEU A  98      -8.333  25.662 -15.301  1.00  0.56           H  
ATOM   1616 3HD2 LEU A  98      -8.008  24.670 -16.743  1.00  0.56           H  
ATOM   1617  N   THR A  99     -10.003  27.843 -19.327  1.00  0.56           N  
ATOM   1618  CA  THR A  99     -10.638  28.824 -20.198  1.00  0.56           C  
ATOM   1619  C   THR A  99     -11.758  29.596 -19.561  1.00  0.56           C  
ATOM   1620  O   THR A  99     -12.463  29.095 -18.703  1.00  0.56           O  
ATOM   1621  CB  THR A  99     -11.207  28.157 -21.468  1.00  0.56           C  
ATOM   1622  OG1 THR A  99     -11.741  29.190 -22.338  1.00  0.56           O  
ATOM   1623  CG2 THR A  99     -12.310  27.162 -21.117  1.00  0.56           C  
ATOM   1624  H   THR A  99     -10.540  27.283 -18.662  1.00  0.56           H  
ATOM   1625  HA  THR A  99      -9.878  29.540 -20.485  1.00  0.56           H  
ATOM   1626  HB  THR A  99     -10.401  27.640 -21.991  1.00  0.56           H  
ATOM   1627  HG1 THR A  99     -11.042  29.866 -22.485  1.00  0.56           H  
ATOM   1628 1HG2 THR A  99     -12.683  26.720 -22.033  1.00  0.56           H  
ATOM   1629 2HG2 THR A  99     -11.910  26.381 -20.468  1.00  0.56           H  
ATOM   1630 3HG2 THR A  99     -13.125  27.677 -20.603  1.00  0.56           H  
ATOM   1631  N   SER A 100     -11.968  30.814 -20.022  1.00  0.57           N  
ATOM   1632  CA  SER A 100     -13.098  31.583 -19.514  1.00  0.57           C  
ATOM   1633  C   SER A 100     -14.412  31.207 -20.221  1.00  0.57           C  
ATOM   1634  O   SER A 100     -15.480  31.663 -19.820  1.00  0.57           O  
ATOM   1635  CB  SER A 100     -12.843  33.068 -19.650  1.00  0.57           C  
ATOM   1636  OG  SER A 100     -12.856  33.452 -20.991  1.00  0.57           O  
ATOM   1637  H   SER A 100     -11.334  31.184 -20.743  1.00  0.57           H  
ATOM   1638  HA  SER A 100     -13.213  31.359 -18.453  1.00  0.57           H  
ATOM   1639 1HB  SER A 100     -13.598  33.624 -19.099  1.00  0.57           H  
ATOM   1640 2HB  SER A 100     -11.873  33.308 -19.212  1.00  0.57           H  
ATOM   1641  HG  SER A 100     -12.283  32.822 -21.451  1.00  0.57           H  
ATOM   1642  N   THR A 101     -14.322  30.403 -21.285  1.00  0.59           N  
ATOM   1643  CA  THR A 101     -15.461  30.021 -22.120  1.00  0.59           C  
ATOM   1644  C   THR A 101     -16.585  29.314 -21.394  1.00  0.59           C  
ATOM   1645  O   THR A 101     -16.356  28.323 -20.709  1.00  0.59           O  
ATOM   1646  CB  THR A 101     -14.988  29.061 -23.219  1.00  0.59           C  
ATOM   1647  OG1 THR A 101     -13.975  29.692 -23.968  1.00  0.59           O  
ATOM   1648  CG2 THR A 101     -16.128  28.593 -24.144  1.00  0.59           C  
ATOM   1649  H   THR A 101     -13.407  30.043 -21.555  1.00  0.59           H  
ATOM   1650  HA  THR A 101     -15.867  30.926 -22.574  1.00  0.59           H  
ATOM   1651  HB  THR A 101     -14.567  28.177 -22.752  1.00  0.59           H  
ATOM   1652  HG1 THR A 101     -13.134  29.555 -23.487  1.00  0.59           H  
ATOM   1653 1HG2 THR A 101     -15.722  27.912 -24.883  1.00  0.59           H  
ATOM   1654 2HG2 THR A 101     -16.890  28.074 -23.565  1.00  0.59           H  
ATOM   1655 3HG2 THR A 101     -16.575  29.446 -24.645  1.00  0.59           H  
ATOM   1656  N   ASP A 102     -17.815  29.778 -21.612  1.00  0.62           N  
ATOM   1657  CA  ASP A 102     -18.969  29.125 -21.013  1.00  0.62           C  
ATOM   1658  C   ASP A 102     -19.349  27.912 -21.817  1.00  0.62           C  
ATOM   1659  O   ASP A 102     -19.683  28.026 -22.994  1.00  0.62           O  
ATOM   1660  CB  ASP A 102     -20.188  30.044 -20.904  1.00  0.62           C  
ATOM   1661  CG  ASP A 102     -20.083  31.152 -19.845  1.00  0.62           C  
ATOM   1662  OD1 ASP A 102     -19.808  30.863 -18.686  1.00  0.62           O  
ATOM   1663  OD2 ASP A 102     -20.290  32.284 -20.207  1.00  0.62           O  
ATOM   1664  H   ASP A 102     -17.941  30.598 -22.187  1.00  0.62           H  
ATOM   1665  HA  ASP A 102     -18.712  28.789 -20.031  1.00  0.62           H  
ATOM   1666 1HB  ASP A 102     -20.364  30.514 -21.870  1.00  0.62           H  
ATOM   1667 2HB  ASP A 102     -21.068  29.435 -20.681  1.00  0.62           H  
ATOM   1668  N   PHE A 103     -19.274  26.752 -21.193  1.00  0.66           N  
ATOM   1669  CA  PHE A 103     -19.594  25.534 -21.927  1.00  0.66           C  
ATOM   1670  C   PHE A 103     -21.096  25.285 -21.975  1.00  0.66           C  
ATOM   1671  O   PHE A 103     -21.839  25.713 -21.092  1.00  0.66           O  
ATOM   1672  CB  PHE A 103     -18.864  24.333 -21.367  1.00  0.66           C  
ATOM   1673  CG  PHE A 103     -17.397  24.383 -21.621  1.00  0.66           C  
ATOM   1674  CD1 PHE A 103     -16.505  24.441 -20.576  1.00  0.66           C  
ATOM   1675  CD2 PHE A 103     -16.905  24.425 -22.914  1.00  0.66           C  
ATOM   1676  CE1 PHE A 103     -15.155  24.522 -20.824  1.00  0.66           C  
ATOM   1677  CE2 PHE A 103     -15.568  24.512 -23.156  1.00  0.66           C  
ATOM   1678  CZ  PHE A 103     -14.699  24.561 -22.119  1.00  0.66           C  
ATOM   1679  H   PHE A 103     -18.962  26.733 -20.210  1.00  0.66           H  
ATOM   1680  HA  PHE A 103     -19.254  25.651 -22.944  1.00  0.66           H  
ATOM   1681 1HB  PHE A 103     -19.023  24.282 -20.291  1.00  0.66           H  
ATOM   1682 2HB  PHE A 103     -19.267  23.421 -21.805  1.00  0.66           H  
ATOM   1683  HD1 PHE A 103     -16.880  24.422 -19.545  1.00  0.66           H  
ATOM   1684  HD2 PHE A 103     -17.597  24.393 -23.743  1.00  0.66           H  
ATOM   1685  HE1 PHE A 103     -14.450  24.567 -19.991  1.00  0.66           H  
ATOM   1686  HE2 PHE A 103     -15.198  24.548 -24.173  1.00  0.66           H  
ATOM   1687  HZ  PHE A 103     -13.653  24.641 -22.321  1.00  0.66           H  
ATOM   1688  N   ASN A 104     -21.544  24.614 -23.030  1.00  0.70           N  
ATOM   1689  CA  ASN A 104     -22.954  24.247 -23.167  1.00  0.70           C  
ATOM   1690  C   ASN A 104     -23.397  23.206 -22.140  1.00  0.70           C  
ATOM   1691  O   ASN A 104     -22.688  22.231 -21.876  1.00  0.70           O  
ATOM   1692  CB  ASN A 104     -23.243  23.716 -24.559  1.00  0.70           C  
ATOM   1693  CG  ASN A 104     -23.133  24.759 -25.638  1.00  0.70           C  
ATOM   1694  OD1 ASN A 104     -23.376  25.952 -25.413  1.00  0.70           O  
ATOM   1695  ND2 ASN A 104     -22.774  24.323 -26.818  1.00  0.70           N  
ATOM   1696  H   ASN A 104     -20.879  24.338 -23.749  1.00  0.70           H  
ATOM   1697  HA  ASN A 104     -23.555  25.142 -22.999  1.00  0.70           H  
ATOM   1698 1HB  ASN A 104     -22.540  22.911 -24.785  1.00  0.70           H  
ATOM   1699 2HB  ASN A 104     -24.245  23.290 -24.582  1.00  0.70           H  
ATOM   1700 1HD2 ASN A 104     -22.685  24.960 -27.582  1.00  0.70           H  
ATOM   1701 2HD2 ASN A 104     -22.599  23.349 -26.952  1.00  0.70           H  
ATOM   1702  N   GLY A 105     -24.606  23.377 -21.607  1.00  0.74           N  
ATOM   1703  CA  GLY A 105     -25.153  22.403 -20.673  1.00  0.74           C  
ATOM   1704  C   GLY A 105     -24.479  22.581 -19.322  1.00  0.74           C  
ATOM   1705  O   GLY A 105     -23.649  23.469 -19.160  1.00  0.74           O  
ATOM   1706  H   GLY A 105     -25.144  24.198 -21.850  1.00  0.74           H  
ATOM   1707 1HA  GLY A 105     -26.230  22.546 -20.583  1.00  0.74           H  
ATOM   1708 2HA  GLY A 105     -24.977  21.402 -21.063  1.00  0.74           H  
ATOM   1709  N   PRO A 106     -24.760  21.727 -18.336  1.00  0.76           N  
ATOM   1710  CA  PRO A 106     -24.214  21.792 -16.991  1.00  0.76           C  
ATOM   1711  C   PRO A 106     -22.792  21.244 -16.952  1.00  0.76           C  
ATOM   1712  O   PRO A 106     -22.507  20.263 -16.264  1.00  0.76           O  
ATOM   1713  CB  PRO A 106     -25.187  20.908 -16.215  1.00  0.76           C  
ATOM   1714  CG  PRO A 106     -25.624  19.862 -17.232  1.00  0.76           C  
ATOM   1715  CD  PRO A 106     -25.701  20.617 -18.562  1.00  0.76           C  
ATOM   1716  HA  PRO A 106     -24.241  22.833 -16.634  1.00  0.76           H  
ATOM   1717 1HB  PRO A 106     -24.681  20.473 -15.341  1.00  0.76           H  
ATOM   1718 2HB  PRO A 106     -26.024  21.512 -15.834  1.00  0.76           H  
ATOM   1719 1HG  PRO A 106     -24.892  19.039 -17.259  1.00  0.76           H  
ATOM   1720 2HG  PRO A 106     -26.587  19.420 -16.935  1.00  0.76           H  
ATOM   1721 1HD  PRO A 106     -25.352  19.960 -19.369  1.00  0.76           H  
ATOM   1722 2HD  PRO A 106     -26.720  20.996 -18.737  1.00  0.76           H  
ATOM   1723  N   THR A 107     -21.914  21.888 -17.707  1.00  0.75           N  
ATOM   1724  CA  THR A 107     -20.527  21.483 -17.834  1.00  0.75           C  
ATOM   1725  C   THR A 107     -19.558  22.571 -17.419  1.00  0.75           C  
ATOM   1726  O   THR A 107     -19.640  23.709 -17.872  1.00  0.75           O  
ATOM   1727  CB  THR A 107     -20.218  21.059 -19.296  1.00  0.75           C  
ATOM   1728  OG1 THR A 107     -21.029  19.932 -19.655  1.00  0.75           O  
ATOM   1729  CG2 THR A 107     -18.714  20.727 -19.513  1.00  0.75           C  
ATOM   1730  H   THR A 107     -22.247  22.695 -18.233  1.00  0.75           H  
ATOM   1731  HA  THR A 107     -20.360  20.623 -17.185  1.00  0.75           H  
ATOM   1732  HB  THR A 107     -20.485  21.888 -19.958  1.00  0.75           H  
ATOM   1733  HG1 THR A 107     -21.932  20.226 -19.814  1.00  0.75           H  
ATOM   1734 1HG2 THR A 107     -18.547  20.452 -20.553  1.00  0.75           H  
ATOM   1735 2HG2 THR A 107     -18.105  21.598 -19.275  1.00  0.75           H  
ATOM   1736 3HG2 THR A 107     -18.425  19.897 -18.870  1.00  0.75           H  
ATOM   1737  N   ILE A 108     -18.642  22.194 -16.547  1.00  0.73           N  
ATOM   1738  CA  ILE A 108     -17.564  23.054 -16.097  1.00  0.73           C  
ATOM   1739  C   ILE A 108     -16.327  22.668 -16.858  1.00  0.73           C  
ATOM   1740  O   ILE A 108     -15.522  23.504 -17.245  1.00  0.73           O  
ATOM   1741  CB  ILE A 108     -17.300  22.955 -14.602  1.00  0.73           C  
ATOM   1742  CG1 ILE A 108     -18.546  23.329 -13.813  1.00  0.73           C  
ATOM   1743  CG2 ILE A 108     -16.156  23.852 -14.258  1.00  0.73           C  
ATOM   1744  CD1 ILE A 108     -19.045  24.718 -14.123  1.00  0.73           C  
ATOM   1745  H   ILE A 108     -18.692  21.248 -16.198  1.00  0.73           H  
ATOM   1746  HA  ILE A 108     -17.803  24.090 -16.336  1.00  0.73           H  
ATOM   1747  HB  ILE A 108     -17.036  21.933 -14.349  1.00  0.73           H  
ATOM   1748 1HG1 ILE A 108     -19.339  22.615 -14.032  1.00  0.73           H  
ATOM   1749 2HG1 ILE A 108     -18.318  23.285 -12.746  1.00  0.73           H  
ATOM   1750 1HG2 ILE A 108     -15.960  23.762 -13.197  1.00  0.73           H  
ATOM   1751 2HG2 ILE A 108     -15.274  23.559 -14.820  1.00  0.73           H  
ATOM   1752 3HG2 ILE A 108     -16.412  24.880 -14.502  1.00  0.73           H  
ATOM   1753 1HD1 ILE A 108     -19.929  24.930 -13.524  1.00  0.73           H  
ATOM   1754 2HD1 ILE A 108     -18.266  25.440 -13.888  1.00  0.73           H  
ATOM   1755 3HD1 ILE A 108     -19.297  24.793 -15.182  1.00  0.73           H  
ATOM   1756  N   GLY A 109     -16.169  21.377 -17.061  1.00  0.70           N  
ATOM   1757  CA  GLY A 109     -15.011  20.879 -17.753  1.00  0.70           C  
ATOM   1758  C   GLY A 109     -15.182  19.425 -18.130  1.00  0.70           C  
ATOM   1759  O   GLY A 109     -16.195  18.796 -17.806  1.00  0.70           O  
ATOM   1760  H   GLY A 109     -16.856  20.724 -16.727  1.00  0.70           H  
ATOM   1761 1HA  GLY A 109     -14.833  21.475 -18.649  1.00  0.70           H  
ATOM   1762 2HA  GLY A 109     -14.136  20.978 -17.112  1.00  0.70           H  
ATOM   1763  N   LEU A 110     -14.189  18.917 -18.845  1.00  0.66           N  
ATOM   1764  CA  LEU A 110     -14.202  17.544 -19.325  1.00  0.66           C  
ATOM   1765  C   LEU A 110     -12.817  16.970 -19.616  1.00  0.66           C  
ATOM   1766  O   LEU A 110     -11.854  17.696 -19.875  1.00  0.66           O  
ATOM   1767  CB  LEU A 110     -15.085  17.474 -20.564  1.00  0.66           C  
ATOM   1768  CG  LEU A 110     -14.552  18.149 -21.784  1.00  0.66           C  
ATOM   1769  CD1 LEU A 110     -15.437  17.774 -22.950  1.00  0.66           C  
ATOM   1770  CD2 LEU A 110     -14.494  19.647 -21.551  1.00  0.66           C  
ATOM   1771  H   LEU A 110     -13.403  19.534 -19.036  1.00  0.66           H  
ATOM   1772  HA  LEU A 110     -14.652  16.927 -18.544  1.00  0.66           H  
ATOM   1773 1HB  LEU A 110     -15.238  16.426 -20.812  1.00  0.66           H  
ATOM   1774 2HB  LEU A 110     -16.057  17.915 -20.333  1.00  0.66           H  
ATOM   1775  HG  LEU A 110     -13.556  17.804 -21.989  1.00  0.66           H  
ATOM   1776 1HD1 LEU A 110     -15.055  18.238 -23.831  1.00  0.66           H  
ATOM   1777 2HD1 LEU A 110     -15.433  16.693 -23.079  1.00  0.66           H  
ATOM   1778 3HD1 LEU A 110     -16.454  18.110 -22.767  1.00  0.66           H  
ATOM   1779 1HD2 LEU A 110     -14.117  20.139 -22.450  1.00  0.66           H  
ATOM   1780 2HD2 LEU A 110     -15.479  20.017 -21.314  1.00  0.66           H  
ATOM   1781 3HD2 LEU A 110     -13.833  19.854 -20.717  1.00  0.66           H  
ATOM   1782  N   ALA A 111     -12.731  15.645 -19.625  1.00  0.64           N  
ATOM   1783  CA  ALA A 111     -11.487  14.946 -19.937  1.00  0.64           C  
ATOM   1784  C   ALA A 111     -11.762  13.517 -20.365  1.00  0.64           C  
ATOM   1785  O   ALA A 111     -12.864  12.997 -20.183  1.00  0.64           O  
ATOM   1786  CB  ALA A 111     -10.544  14.941 -18.744  1.00  0.64           C  
ATOM   1787  H   ALA A 111     -13.550  15.104 -19.389  1.00  0.64           H  
ATOM   1788  HA  ALA A 111     -11.006  15.461 -20.768  1.00  0.64           H  
ATOM   1789 1HB  ALA A 111      -9.616  14.432 -19.012  1.00  0.64           H  
ATOM   1790 2HB  ALA A 111     -10.326  15.958 -18.445  1.00  0.64           H  
ATOM   1791 3HB  ALA A 111     -11.012  14.420 -17.908  1.00  0.64           H  
ATOM   1792  N   TYR A 112     -10.748  12.887 -20.927  1.00  0.63           N  
ATOM   1793  CA  TYR A 112     -10.810  11.479 -21.302  1.00  0.63           C  
ATOM   1794  C   TYR A 112     -10.508  10.631 -20.063  1.00  0.63           C  
ATOM   1795  O   TYR A 112      -9.954  11.148 -19.095  1.00  0.63           O  
ATOM   1796  CB  TYR A 112      -9.807  11.188 -22.395  1.00  0.63           C  
ATOM   1797  CG  TYR A 112     -10.067  11.879 -23.717  1.00  0.63           C  
ATOM   1798  CD1 TYR A 112      -9.422  13.073 -24.007  1.00  0.63           C  
ATOM   1799  CD2 TYR A 112     -10.919  11.323 -24.641  1.00  0.63           C  
ATOM   1800  CE1 TYR A 112      -9.613  13.687 -25.218  1.00  0.63           C  
ATOM   1801  CE2 TYR A 112     -11.121  11.946 -25.854  1.00  0.63           C  
ATOM   1802  CZ  TYR A 112     -10.464  13.123 -26.143  1.00  0.63           C  
ATOM   1803  OH  TYR A 112     -10.660  13.737 -27.348  1.00  0.63           O  
ATOM   1804  H   TYR A 112      -9.880  13.398 -21.077  1.00  0.63           H  
ATOM   1805  HA  TYR A 112     -11.816  11.241 -21.647  1.00  0.63           H  
ATOM   1806 1HB  TYR A 112      -8.825  11.480 -22.047  1.00  0.63           H  
ATOM   1807 2HB  TYR A 112      -9.769  10.115 -22.575  1.00  0.63           H  
ATOM   1808  HD1 TYR A 112      -8.750  13.527 -23.278  1.00  0.63           H  
ATOM   1809  HD2 TYR A 112     -11.429  10.390 -24.416  1.00  0.63           H  
ATOM   1810  HE1 TYR A 112      -9.091  14.622 -25.441  1.00  0.63           H  
ATOM   1811  HE2 TYR A 112     -11.794  11.504 -26.587  1.00  0.63           H  
ATOM   1812  HH  TYR A 112      -9.998  14.423 -27.463  1.00  0.63           H  
ATOM   1813  N   VAL A 113     -10.893   9.349 -20.062  1.00  0.64           N  
ATOM   1814  CA  VAL A 113     -10.631   8.523 -18.878  1.00  0.64           C  
ATOM   1815  C   VAL A 113      -9.579   7.420 -19.051  1.00  0.64           C  
ATOM   1816  O   VAL A 113      -9.631   6.645 -20.008  1.00  0.64           O  
ATOM   1817  CB  VAL A 113     -11.941   7.860 -18.390  1.00  0.64           C  
ATOM   1818  CG1 VAL A 113     -11.675   6.954 -17.173  1.00  0.64           C  
ATOM   1819  CG2 VAL A 113     -12.939   8.936 -18.016  1.00  0.64           C  
ATOM   1820  H   VAL A 113     -11.360   8.955 -20.863  1.00  0.64           H  
ATOM   1821  HA  VAL A 113     -10.300   9.192 -18.110  1.00  0.64           H  
ATOM   1822  HB  VAL A 113     -12.344   7.240 -19.187  1.00  0.64           H  
ATOM   1823 1HG1 VAL A 113     -12.609   6.497 -16.849  1.00  0.64           H  
ATOM   1824 2HG1 VAL A 113     -10.970   6.173 -17.438  1.00  0.64           H  
ATOM   1825 3HG1 VAL A 113     -11.267   7.554 -16.354  1.00  0.64           H  
ATOM   1826 1HG2 VAL A 113     -13.866   8.475 -17.680  1.00  0.64           H  
ATOM   1827 2HG2 VAL A 113     -12.529   9.524 -17.216  1.00  0.64           H  
ATOM   1828 3HG2 VAL A 113     -13.143   9.574 -18.875  1.00  0.64           H  
ATOM   1829  N   GLY A 114      -8.617   7.366 -18.116  1.00  0.65           N  
ATOM   1830  CA  GLY A 114      -7.599   6.302 -18.092  1.00  0.65           C  
ATOM   1831  C   GLY A 114      -6.595   6.351 -19.239  1.00  0.65           C  
ATOM   1832  O   GLY A 114      -6.273   5.319 -19.827  1.00  0.65           O  
ATOM   1833  H   GLY A 114      -8.646   8.071 -17.382  1.00  0.65           H  
ATOM   1834 1HA  GLY A 114      -7.054   6.372 -17.155  1.00  0.65           H  
ATOM   1835 2HA  GLY A 114      -8.095   5.336 -18.085  1.00  0.65           H  
ATOM   1836  N   SER A 115      -6.178   7.549 -19.622  1.00  0.66           N  
ATOM   1837  CA  SER A 115      -5.315   7.727 -20.786  1.00  0.66           C  
ATOM   1838  C   SER A 115      -4.074   8.590 -20.578  1.00  0.66           C  
ATOM   1839  O   SER A 115      -3.576   9.187 -21.532  1.00  0.66           O  
ATOM   1840  CB  SER A 115      -6.147   8.334 -21.882  1.00  0.66           C  
ATOM   1841  OG  SER A 115      -7.216   7.488 -22.250  1.00  0.66           O  
ATOM   1842  H   SER A 115      -6.439   8.348 -19.046  1.00  0.66           H  
ATOM   1843  HA  SER A 115      -4.980   6.740 -21.106  1.00  0.66           H  
ATOM   1844 1HB  SER A 115      -6.546   9.293 -21.532  1.00  0.66           H  
ATOM   1845 2HB  SER A 115      -5.522   8.535 -22.739  1.00  0.66           H  
ATOM   1846  HG  SER A 115      -7.490   7.023 -21.444  1.00  0.66           H  
ATOM   1847  N   MET A 116      -3.525   8.612 -19.370  1.00  0.66           N  
ATOM   1848  CA  MET A 116      -2.406   9.508 -19.048  1.00  0.66           C  
ATOM   1849  C   MET A 116      -1.097   9.406 -19.859  1.00  0.66           C  
ATOM   1850  O   MET A 116      -0.246  10.277 -19.719  1.00  0.66           O  
ATOM   1851  CB  MET A 116      -2.039   9.382 -17.583  1.00  0.66           C  
ATOM   1852  CG  MET A 116      -1.336   8.109 -17.233  1.00  0.66           C  
ATOM   1853  SD  MET A 116      -0.765   8.143 -15.577  1.00  0.66           S  
ATOM   1854  CE  MET A 116       0.465   9.456 -15.783  1.00  0.66           C  
ATOM   1855  H   MET A 116      -3.950   8.060 -18.635  1.00  0.66           H  
ATOM   1856  HA  MET A 116      -2.769  10.514 -19.204  1.00  0.66           H  
ATOM   1857 1HB  MET A 116      -1.401  10.215 -17.301  1.00  0.66           H  
ATOM   1858 2HB  MET A 116      -2.948   9.442 -16.980  1.00  0.66           H  
ATOM   1859 1HG  MET A 116      -2.009   7.261 -17.358  1.00  0.66           H  
ATOM   1860 2HG  MET A 116      -0.479   7.970 -17.885  1.00  0.66           H  
ATOM   1861 1HE  MET A 116       0.960   9.657 -14.849  1.00  0.66           H  
ATOM   1862 2HE  MET A 116       1.201   9.153 -16.520  1.00  0.66           H  
ATOM   1863 3HE  MET A 116      -0.028  10.365 -16.121  1.00  0.66           H  
ATOM   1864  N   CYS A 117      -0.892   8.360 -20.660  1.00  0.65           N  
ATOM   1865  CA  CYS A 117       0.323   8.275 -21.461  1.00  0.65           C  
ATOM   1866  C   CYS A 117       0.070   8.524 -22.949  1.00  0.65           C  
ATOM   1867  O   CYS A 117       0.976   8.417 -23.774  1.00  0.65           O  
ATOM   1868  CB  CYS A 117       0.990   6.908 -21.293  1.00  0.65           C  
ATOM   1869  SG  CYS A 117       1.655   6.568 -19.627  1.00  0.65           S  
ATOM   1870  H   CYS A 117      -1.602   7.645 -20.742  1.00  0.65           H  
ATOM   1871  HA  CYS A 117       1.025   9.030 -21.104  1.00  0.65           H  
ATOM   1872 1HB  CYS A 117       0.265   6.129 -21.531  1.00  0.65           H  
ATOM   1873 2HB  CYS A 117       1.807   6.818 -22.008  1.00  0.65           H  
ATOM   1874  N   ASP A 118      -1.177   8.832 -23.301  1.00  0.64           N  
ATOM   1875  CA  ASP A 118      -1.602   9.074 -24.683  1.00  0.64           C  
ATOM   1876  C   ASP A 118      -1.496  10.553 -25.116  1.00  0.64           C  
ATOM   1877  O   ASP A 118      -2.238  11.397 -24.609  1.00  0.64           O  
ATOM   1878  CB  ASP A 118      -3.013   8.551 -24.882  1.00  0.64           C  
ATOM   1879  CG  ASP A 118      -3.609   8.737 -26.304  1.00  0.64           C  
ATOM   1880  OD1 ASP A 118      -3.482   9.825 -26.880  1.00  0.64           O  
ATOM   1881  OD2 ASP A 118      -4.213   7.810 -26.785  1.00  0.64           O  
ATOM   1882  H   ASP A 118      -1.881   8.921 -22.567  1.00  0.64           H  
ATOM   1883  HA  ASP A 118      -0.984   8.446 -25.310  1.00  0.64           H  
ATOM   1884 1HB  ASP A 118      -3.035   7.489 -24.638  1.00  0.64           H  
ATOM   1885 2HB  ASP A 118      -3.657   9.047 -24.164  1.00  0.64           H  
ATOM   1886  N   PRO A 119      -0.628  10.922 -26.081  1.00  0.62           N  
ATOM   1887  CA  PRO A 119      -0.383  12.289 -26.534  1.00  0.62           C  
ATOM   1888  C   PRO A 119      -1.639  13.143 -26.804  1.00  0.62           C  
ATOM   1889  O   PRO A 119      -1.596  14.363 -26.636  1.00  0.62           O  
ATOM   1890  CB  PRO A 119       0.384  12.064 -27.825  1.00  0.62           C  
ATOM   1891  CG  PRO A 119       1.122  10.772 -27.607  1.00  0.62           C  
ATOM   1892  CD  PRO A 119       0.172   9.910 -26.810  1.00  0.62           C  
ATOM   1893  HA  PRO A 119       0.284  12.769 -25.818  1.00  0.62           H  
ATOM   1894 1HB  PRO A 119      -0.323  12.009 -28.667  1.00  0.62           H  
ATOM   1895 2HB  PRO A 119       1.048  12.909 -28.026  1.00  0.62           H  
ATOM   1896 1HG  PRO A 119       1.388  10.322 -28.574  1.00  0.62           H  
ATOM   1897 2HG  PRO A 119       2.068  10.961 -27.074  1.00  0.62           H  
ATOM   1898 1HD  PRO A 119      -0.474   9.300 -27.466  1.00  0.62           H  
ATOM   1899 2HD  PRO A 119       0.781   9.307 -26.124  1.00  0.62           H  
ATOM   1900  N   LYS A 120      -2.740  12.520 -27.227  1.00  0.60           N  
ATOM   1901  CA  LYS A 120      -3.971  13.249 -27.526  1.00  0.60           C  
ATOM   1902  C   LYS A 120      -4.980  13.176 -26.397  1.00  0.60           C  
ATOM   1903  O   LYS A 120      -5.607  14.178 -26.003  1.00  0.60           O  
ATOM   1904  CB  LYS A 120      -4.634  12.690 -28.779  1.00  0.60           C  
ATOM   1905  CG  LYS A 120      -5.943  13.358 -29.095  1.00  0.60           C  
ATOM   1906  CD  LYS A 120      -6.550  12.917 -30.388  1.00  0.60           C  
ATOM   1907  CE  LYS A 120      -7.898  13.605 -30.566  1.00  0.60           C  
ATOM   1908  NZ  LYS A 120      -8.505  13.343 -31.884  1.00  0.60           N  
ATOM   1909  H   LYS A 120      -2.768  11.500 -27.293  1.00  0.60           H  
ATOM   1910  HA  LYS A 120      -3.722  14.298 -27.690  1.00  0.60           H  
ATOM   1911 1HB  LYS A 120      -3.973  12.824 -29.632  1.00  0.60           H  
ATOM   1912 2HB  LYS A 120      -4.805  11.617 -28.652  1.00  0.60           H  
ATOM   1913 1HG  LYS A 120      -6.653  13.182 -28.285  1.00  0.60           H  
ATOM   1914 2HG  LYS A 120      -5.772  14.405 -29.178  1.00  0.60           H  
ATOM   1915 1HD  LYS A 120      -5.899  13.197 -31.221  1.00  0.60           H  
ATOM   1916 2HD  LYS A 120      -6.688  11.837 -30.392  1.00  0.60           H  
ATOM   1917 1HE  LYS A 120      -8.578  13.247 -29.795  1.00  0.60           H  
ATOM   1918 2HE  LYS A 120      -7.769  14.685 -30.448  1.00  0.60           H  
ATOM   1919 1HZ  LYS A 120      -9.403  13.850 -31.892  1.00  0.60           H  
ATOM   1920 2HZ  LYS A 120      -7.862  13.719 -32.603  1.00  0.60           H  
ATOM   1921 3HZ  LYS A 120      -8.659  12.369 -32.029  1.00  0.60           H  
ATOM   1922  N   ARG A 121      -5.174  11.960 -25.910  1.00  0.58           N  
ATOM   1923  CA  ARG A 121      -6.206  11.736 -24.930  1.00  0.58           C  
ATOM   1924  C   ARG A 121      -5.817  12.178 -23.532  1.00  0.58           C  
ATOM   1925  O   ARG A 121      -6.692  12.427 -22.712  1.00  0.58           O  
ATOM   1926  CB  ARG A 121      -6.630  10.295 -24.908  1.00  0.58           C  
ATOM   1927  CG  ARG A 121      -7.364   9.806 -26.127  1.00  0.58           C  
ATOM   1928  CD  ARG A 121      -7.592   8.332 -26.046  1.00  0.58           C  
ATOM   1929  NE  ARG A 121      -8.459   7.945 -24.926  1.00  0.58           N  
ATOM   1930  CZ  ARG A 121      -9.805   7.857 -24.982  1.00  0.58           C  
ATOM   1931  NH1 ARG A 121     -10.441   8.128 -26.106  1.00  0.58           N  
ATOM   1932  NH2 ARG A 121     -10.487   7.488 -23.908  1.00  0.58           N  
ATOM   1933  H   ARG A 121      -4.596  11.179 -26.247  1.00  0.58           H  
ATOM   1934  HA  ARG A 121      -7.067  12.315 -25.241  1.00  0.58           H  
ATOM   1935 1HB  ARG A 121      -5.769   9.676 -24.791  1.00  0.58           H  
ATOM   1936 2HB  ARG A 121      -7.270  10.123 -24.050  1.00  0.58           H  
ATOM   1937 1HG  ARG A 121      -8.323  10.314 -26.212  1.00  0.58           H  
ATOM   1938 2HG  ARG A 121      -6.756  10.012 -27.012  1.00  0.58           H  
ATOM   1939 1HD  ARG A 121      -8.052   7.986 -26.969  1.00  0.58           H  
ATOM   1940 2HD  ARG A 121      -6.631   7.832 -25.916  1.00  0.58           H  
ATOM   1941  HE  ARG A 121      -8.009   7.731 -24.031  1.00  0.58           H  
ATOM   1942 1HH1 ARG A 121      -9.922   8.405 -26.926  1.00  0.58           H  
ATOM   1943 2HH1 ARG A 121     -11.448   8.056 -26.146  1.00  0.58           H  
ATOM   1944 1HH2 ARG A 121      -9.992   7.265 -23.044  1.00  0.58           H  
ATOM   1945 2HH2 ARG A 121     -11.491   7.410 -23.950  1.00  0.58           H  
ATOM   1946  N   SER A 122      -4.530  12.361 -23.232  1.00  0.57           N  
ATOM   1947  CA  SER A 122      -4.201  12.812 -21.879  1.00  0.57           C  
ATOM   1948  C   SER A 122      -4.360  14.325 -21.723  1.00  0.57           C  
ATOM   1949  O   SER A 122      -3.396  15.049 -21.416  1.00  0.57           O  
ATOM   1950  CB  SER A 122      -2.801  12.476 -21.503  1.00  0.57           C  
ATOM   1951  OG  SER A 122      -2.553  12.860 -20.169  1.00  0.57           O  
ATOM   1952  H   SER A 122      -3.791  12.139 -23.896  1.00  0.57           H  
ATOM   1953  HA  SER A 122      -4.871  12.315 -21.193  1.00  0.57           H  
ATOM   1954 1HB  SER A 122      -2.610  11.423 -21.634  1.00  0.57           H  
ATOM   1955 2HB  SER A 122      -2.126  13.002 -22.155  1.00  0.57           H  
ATOM   1956  HG  SER A 122      -1.591  12.916 -20.102  1.00  0.57           H  
ATOM   1957  N   THR A 123      -5.580  14.769 -21.946  1.00  0.57           N  
ATOM   1958  CA  THR A 123      -5.989  16.142 -21.892  1.00  0.57           C  
ATOM   1959  C   THR A 123      -7.305  16.360 -21.169  1.00  0.57           C  
ATOM   1960  O   THR A 123      -8.196  15.508 -21.186  1.00  0.57           O  
ATOM   1961  CB  THR A 123      -6.063  16.740 -23.318  1.00  0.57           C  
ATOM   1962  OG1 THR A 123      -6.914  15.918 -24.183  1.00  0.57           O  
ATOM   1963  CG2 THR A 123      -4.733  16.927 -23.901  1.00  0.57           C  
ATOM   1964  H   THR A 123      -6.270  14.063 -22.162  1.00  0.57           H  
ATOM   1965  HA  THR A 123      -5.224  16.689 -21.350  1.00  0.57           H  
ATOM   1966  HB  THR A 123      -6.529  17.681 -23.224  1.00  0.57           H  
ATOM   1967  HG1 THR A 123      -6.363  15.272 -24.734  1.00  0.57           H  
ATOM   1968 1HG2 THR A 123      -4.811  17.407 -24.857  1.00  0.57           H  
ATOM   1969 2HG2 THR A 123      -4.174  17.558 -23.231  1.00  0.57           H  
ATOM   1970 3HG2 THR A 123      -4.241  15.966 -24.013  1.00  0.57           H  
ATOM   1971  N   GLY A 124      -7.451  17.562 -20.634  1.00  0.57           N  
ATOM   1972  CA  GLY A 124      -8.714  17.991 -20.054  1.00  0.57           C  
ATOM   1973  C   GLY A 124      -8.891  19.492 -20.183  1.00  0.57           C  
ATOM   1974  O   GLY A 124      -7.913  20.236 -20.270  1.00  0.57           O  
ATOM   1975  H   GLY A 124      -6.630  18.168 -20.603  1.00  0.57           H  
ATOM   1976 1HA  GLY A 124      -9.530  17.482 -20.558  1.00  0.57           H  
ATOM   1977 2HA  GLY A 124      -8.753  17.706 -19.003  1.00  0.57           H  
ATOM   1978  N   VAL A 125     -10.141  19.924 -20.185  1.00  0.58           N  
ATOM   1979  CA  VAL A 125     -10.455  21.337 -20.308  1.00  0.58           C  
ATOM   1980  C   VAL A 125     -11.335  21.781 -19.143  1.00  0.58           C  
ATOM   1981  O   VAL A 125     -12.347  21.146 -18.852  1.00  0.58           O  
ATOM   1982  CB  VAL A 125     -11.176  21.605 -21.639  1.00  0.58           C  
ATOM   1983  CG1 VAL A 125     -11.475  23.073 -21.750  1.00  0.58           C  
ATOM   1984  CG2 VAL A 125     -10.332  21.110 -22.825  1.00  0.58           C  
ATOM   1985  H   VAL A 125     -10.884  19.233 -20.097  1.00  0.58           H  
ATOM   1986  HA  VAL A 125      -9.530  21.911 -20.286  1.00  0.58           H  
ATOM   1987  HB  VAL A 125     -12.108  21.087 -21.643  1.00  0.58           H  
ATOM   1988 1HG1 VAL A 125     -11.993  23.251 -22.679  1.00  0.58           H  
ATOM   1989 2HG1 VAL A 125     -12.096  23.387 -20.913  1.00  0.58           H  
ATOM   1990 3HG1 VAL A 125     -10.541  23.638 -21.737  1.00  0.58           H  
ATOM   1991 1HG2 VAL A 125     -10.865  21.297 -23.749  1.00  0.58           H  
ATOM   1992 2HG2 VAL A 125      -9.386  21.623 -22.851  1.00  0.58           H  
ATOM   1993 3HG2 VAL A 125     -10.154  20.047 -22.727  1.00  0.58           H  
ATOM   1994  N   ILE A 126     -10.918  22.835 -18.445  1.00  0.60           N  
ATOM   1995  CA  ILE A 126     -11.643  23.368 -17.290  1.00  0.60           C  
ATOM   1996  C   ILE A 126     -12.039  24.831 -17.432  1.00  0.60           C  
ATOM   1997  O   ILE A 126     -11.189  25.698 -17.654  1.00  0.60           O  
ATOM   1998  CB  ILE A 126     -10.808  23.199 -16.004  1.00  0.60           C  
ATOM   1999  CG1 ILE A 126     -10.472  21.722 -15.809  1.00  0.60           C  
ATOM   2000  CG2 ILE A 126     -11.533  23.778 -14.801  1.00  0.60           C  
ATOM   2001  CD1 ILE A 126      -9.112  21.328 -16.389  1.00  0.60           C  
ATOM   2002  H   ILE A 126     -10.067  23.299 -18.747  1.00  0.60           H  
ATOM   2003  HA  ILE A 126     -12.561  22.798 -17.171  1.00  0.60           H  
ATOM   2004  HB  ILE A 126      -9.886  23.707 -16.121  1.00  0.60           H  
ATOM   2005 1HG1 ILE A 126     -10.478  21.493 -14.745  1.00  0.60           H  
ATOM   2006 2HG1 ILE A 126     -11.245  21.125 -16.289  1.00  0.60           H  
ATOM   2007 1HG2 ILE A 126     -10.926  23.651 -13.905  1.00  0.60           H  
ATOM   2008 2HG2 ILE A 126     -11.724  24.836 -14.958  1.00  0.60           H  
ATOM   2009 3HG2 ILE A 126     -12.468  23.267 -14.682  1.00  0.60           H  
ATOM   2010 1HD1 ILE A 126      -8.951  20.271 -16.220  1.00  0.60           H  
ATOM   2011 2HD1 ILE A 126      -9.080  21.528 -17.457  1.00  0.60           H  
ATOM   2012 3HD1 ILE A 126      -8.332  21.897 -15.904  1.00  0.60           H  
ATOM   2013  N   GLN A 127     -13.318  25.113 -17.256  1.00  0.63           N  
ATOM   2014  CA  GLN A 127     -13.789  26.477 -17.282  1.00  0.63           C  
ATOM   2015  C   GLN A 127     -13.426  27.202 -15.990  1.00  0.63           C  
ATOM   2016  O   GLN A 127     -13.679  26.719 -14.880  1.00  0.63           O  
ATOM   2017  CB  GLN A 127     -15.305  26.539 -17.487  1.00  0.63           C  
ATOM   2018  CG  GLN A 127     -15.825  27.917 -17.573  1.00  0.63           C  
ATOM   2019  CD  GLN A 127     -17.306  28.011 -17.882  1.00  0.63           C  
ATOM   2020  OE1 GLN A 127     -18.005  27.059 -18.333  1.00  0.63           O  
ATOM   2021  NE2 GLN A 127     -17.799  29.233 -17.641  1.00  0.63           N  
ATOM   2022  H   GLN A 127     -13.992  24.372 -17.115  1.00  0.63           H  
ATOM   2023  HA  GLN A 127     -13.315  26.982 -18.113  1.00  0.63           H  
ATOM   2024 1HB  GLN A 127     -15.569  26.038 -18.396  1.00  0.63           H  
ATOM   2025 2HB  GLN A 127     -15.811  26.032 -16.670  1.00  0.63           H  
ATOM   2026 1HG  GLN A 127     -15.656  28.411 -16.626  1.00  0.63           H  
ATOM   2027 2HG  GLN A 127     -15.279  28.444 -18.361  1.00  0.63           H  
ATOM   2028 1HE2 GLN A 127     -18.773  29.499 -17.845  1.00  0.63           H  
ATOM   2029 2HE2 GLN A 127     -17.191  29.955 -17.313  1.00  0.63           H  
ATOM   2030  N   ASP A 128     -12.895  28.410 -16.118  1.00  0.67           N  
ATOM   2031  CA  ASP A 128     -12.533  29.250 -14.981  1.00  0.67           C  
ATOM   2032  C   ASP A 128     -13.800  29.945 -14.481  1.00  0.67           C  
ATOM   2033  O   ASP A 128     -13.958  31.168 -14.580  1.00  0.67           O  
ATOM   2034  CB  ASP A 128     -11.498  30.291 -15.420  1.00  0.67           C  
ATOM   2035  CG  ASP A 128     -10.892  31.057 -14.282  1.00  0.67           C  
ATOM   2036  OD1 ASP A 128     -10.838  30.545 -13.215  1.00  0.67           O  
ATOM   2037  OD2 ASP A 128     -10.594  32.227 -14.472  1.00  0.67           O  
ATOM   2038  H   ASP A 128     -12.727  28.746 -17.051  1.00  0.67           H  
ATOM   2039  HA  ASP A 128     -12.124  28.627 -14.184  1.00  0.67           H  
ATOM   2040 1HB  ASP A 128     -10.702  29.781 -15.959  1.00  0.67           H  
ATOM   2041 2HB  ASP A 128     -11.956  30.987 -16.120  1.00  0.67           H  
ATOM   2042  N   HIS A 129     -14.682  29.122 -13.926  1.00  0.72           N  
ATOM   2043  CA  HIS A 129     -16.035  29.454 -13.496  1.00  0.72           C  
ATOM   2044  C   HIS A 129     -16.132  30.151 -12.147  1.00  0.72           C  
ATOM   2045  O   HIS A 129     -17.217  30.560 -11.731  1.00  0.72           O  
ATOM   2046  CB  HIS A 129     -16.855  28.170 -13.454  1.00  0.72           C  
ATOM   2047  CG  HIS A 129     -16.342  27.198 -12.440  1.00  0.72           C  
ATOM   2048  ND1 HIS A 129     -15.132  26.545 -12.573  1.00  0.72           N  
ATOM   2049  CD2 HIS A 129     -16.877  26.762 -11.292  1.00  0.72           C  
ATOM   2050  CE1 HIS A 129     -14.954  25.747 -11.539  1.00  0.72           C  
ATOM   2051  NE2 HIS A 129     -15.998  25.858 -10.753  1.00  0.72           N  
ATOM   2052  H   HIS A 129     -14.390  28.146 -13.882  1.00  0.72           H  
ATOM   2053  HA  HIS A 129     -16.484  30.116 -14.235  1.00  0.72           H  
ATOM   2054 1HB  HIS A 129     -17.894  28.400 -13.224  1.00  0.72           H  
ATOM   2055 2HB  HIS A 129     -16.829  27.685 -14.432  1.00  0.72           H  
ATOM   2056  HD1 HIS A 129     -14.482  26.622 -13.355  1.00  0.72           H  
ATOM   2057  HD2 HIS A 129     -17.810  26.992 -10.783  1.00  0.72           H  
ATOM   2058  HE1 HIS A 129     -14.059  25.135 -11.460  1.00  0.72           H  
ATOM   2059  N   SER A 130     -15.015  30.259 -11.451  1.00  0.77           N  
ATOM   2060  CA  SER A 130     -15.002  30.848 -10.127  1.00  0.77           C  
ATOM   2061  C   SER A 130     -13.669  31.468  -9.805  1.00  0.77           C  
ATOM   2062  O   SER A 130     -12.625  30.958 -10.188  1.00  0.77           O  
ATOM   2063  CB  SER A 130     -15.320  29.810  -9.076  1.00  0.77           C  
ATOM   2064  OG  SER A 130     -15.257  30.375  -7.784  1.00  0.77           O  
ATOM   2065  H   SER A 130     -14.155  29.920 -11.859  1.00  0.77           H  
ATOM   2066  HA  SER A 130     -15.759  31.632 -10.090  1.00  0.77           H  
ATOM   2067 1HB  SER A 130     -16.321  29.415  -9.253  1.00  0.77           H  
ATOM   2068 2HB  SER A 130     -14.623  28.972  -9.149  1.00  0.77           H  
ATOM   2069  HG  SER A 130     -15.774  29.788  -7.219  1.00  0.77           H  
ATOM   2070  N   GLU A 131     -13.708  32.550  -9.038  1.00  0.81           N  
ATOM   2071  CA  GLU A 131     -12.487  33.213  -8.610  1.00  0.81           C  
ATOM   2072  C   GLU A 131     -11.889  32.547  -7.376  1.00  0.81           C  
ATOM   2073  O   GLU A 131     -10.826  32.952  -6.900  1.00  0.81           O  
ATOM   2074  CB  GLU A 131     -12.745  34.699  -8.356  1.00  0.81           C  
ATOM   2075  CG  GLU A 131     -13.113  35.481  -9.619  1.00  0.81           C  
ATOM   2076  CD  GLU A 131     -13.372  36.947  -9.372  1.00  0.81           C  
ATOM   2077  OE1 GLU A 131     -13.282  37.371  -8.243  1.00  0.81           O  
ATOM   2078  OE2 GLU A 131     -13.657  37.642 -10.320  1.00  0.81           O  
ATOM   2079  H   GLU A 131     -14.605  32.915  -8.749  1.00  0.81           H  
ATOM   2080  HA  GLU A 131     -11.755  33.132  -9.416  1.00  0.81           H  
ATOM   2081 1HB  GLU A 131     -13.558  34.810  -7.639  1.00  0.81           H  
ATOM   2082 2HB  GLU A 131     -11.855  35.154  -7.921  1.00  0.81           H  
ATOM   2083 1HG  GLU A 131     -12.296  35.386 -10.338  1.00  0.81           H  
ATOM   2084 2HG  GLU A 131     -14.000  35.030 -10.061  1.00  0.81           H  
ATOM   2085  N   GLN A 132     -12.576  31.539  -6.831  1.00  0.82           N  
ATOM   2086  CA  GLN A 132     -12.012  30.829  -5.700  1.00  0.82           C  
ATOM   2087  C   GLN A 132     -11.072  29.762  -6.251  1.00  0.82           C  
ATOM   2088  O   GLN A 132     -11.517  28.793  -6.886  1.00  0.82           O  
ATOM   2089  CB  GLN A 132     -13.088  30.183  -4.828  1.00  0.82           C  
ATOM   2090  CG  GLN A 132     -12.523  29.485  -3.591  1.00  0.82           C  
ATOM   2091  CD  GLN A 132     -13.583  28.795  -2.736  1.00  0.82           C  
ATOM   2092  OE1 GLN A 132     -14.614  28.367  -3.255  1.00  0.82           O  
ATOM   2093  NE2 GLN A 132     -13.332  28.686  -1.433  1.00  0.82           N  
ATOM   2094  H   GLN A 132     -13.466  31.240  -7.228  1.00  0.82           H  
ATOM   2095  HA  GLN A 132     -11.431  31.523  -5.093  1.00  0.82           H  
ATOM   2096 1HB  GLN A 132     -13.797  30.943  -4.500  1.00  0.82           H  
ATOM   2097 2HB  GLN A 132     -13.642  29.451  -5.417  1.00  0.82           H  
ATOM   2098 1HG  GLN A 132     -11.821  28.745  -3.921  1.00  0.82           H  
ATOM   2099 2HG  GLN A 132     -12.018  30.226  -2.973  1.00  0.82           H  
ATOM   2100 1HE2 GLN A 132     -14.001  28.241  -0.830  1.00  0.82           H  
ATOM   2101 2HE2 GLN A 132     -12.481  29.051  -1.052  1.00  0.82           H  
ATOM   2102  N   ASP A 133      -9.781  29.913  -5.961  1.00  0.82           N  
ATOM   2103  CA  ASP A 133      -8.760  29.017  -6.495  1.00  0.82           C  
ATOM   2104  C   ASP A 133      -9.035  27.579  -6.090  1.00  0.82           C  
ATOM   2105  O   ASP A 133      -8.782  26.659  -6.857  1.00  0.82           O  
ATOM   2106  CB  ASP A 133      -7.382  29.434  -5.984  1.00  0.82           C  
ATOM   2107  CG  ASP A 133      -6.873  30.763  -6.587  1.00  0.82           C  
ATOM   2108  OD1 ASP A 133      -7.414  31.226  -7.582  1.00  0.82           O  
ATOM   2109  OD2 ASP A 133      -5.963  31.316  -6.014  1.00  0.82           O  
ATOM   2110  H   ASP A 133      -9.496  30.716  -5.415  1.00  0.82           H  
ATOM   2111  HA  ASP A 133      -8.774  29.077  -7.585  1.00  0.82           H  
ATOM   2112 1HB  ASP A 133      -7.411  29.531  -4.900  1.00  0.82           H  
ATOM   2113 2HB  ASP A 133      -6.658  28.649  -6.217  1.00  0.82           H  
ATOM   2114  N   LEU A 134      -9.565  27.391  -4.886  1.00  0.80           N  
ATOM   2115  CA  LEU A 134      -9.881  26.063  -4.391  1.00  0.80           C  
ATOM   2116  C   LEU A 134     -10.957  25.389  -5.231  1.00  0.80           C  
ATOM   2117  O   LEU A 134     -10.800  24.239  -5.622  1.00  0.80           O  
ATOM   2118  CB  LEU A 134     -10.283  26.140  -2.917  1.00  0.80           C  
ATOM   2119  CG  LEU A 134     -10.712  24.845  -2.243  1.00  0.80           C  
ATOM   2120  CD1 LEU A 134      -9.600  23.829  -2.309  1.00  0.80           C  
ATOM   2121  CD2 LEU A 134     -11.049  25.157  -0.802  1.00  0.80           C  
ATOM   2122  H   LEU A 134      -9.752  28.196  -4.310  1.00  0.80           H  
ATOM   2123  HA  LEU A 134      -8.991  25.454  -4.467  1.00  0.80           H  
ATOM   2124 1HB  LEU A 134      -9.440  26.540  -2.355  1.00  0.80           H  
ATOM   2125 2HB  LEU A 134     -11.110  26.827  -2.820  1.00  0.80           H  
ATOM   2126  HG  LEU A 134     -11.581  24.439  -2.747  1.00  0.80           H  
ATOM   2127 1HD1 LEU A 134      -9.917  22.907  -1.821  1.00  0.80           H  
ATOM   2128 2HD1 LEU A 134      -9.380  23.630  -3.351  1.00  0.80           H  
ATOM   2129 3HD1 LEU A 134      -8.713  24.215  -1.810  1.00  0.80           H  
ATOM   2130 1HD2 LEU A 134     -11.352  24.253  -0.289  1.00  0.80           H  
ATOM   2131 2HD2 LEU A 134     -10.171  25.569  -0.306  1.00  0.80           H  
ATOM   2132 3HD2 LEU A 134     -11.860  25.885  -0.770  1.00  0.80           H  
ATOM   2133  N   MET A 135     -12.058  26.075  -5.526  1.00  0.76           N  
ATOM   2134  CA  MET A 135     -13.105  25.426  -6.312  1.00  0.76           C  
ATOM   2135  C   MET A 135     -12.562  25.036  -7.682  1.00  0.76           C  
ATOM   2136  O   MET A 135     -12.850  23.944  -8.199  1.00  0.76           O  
ATOM   2137  CB  MET A 135     -14.327  26.326  -6.442  1.00  0.76           C  
ATOM   2138  CG  MET A 135     -15.544  25.678  -7.123  1.00  0.76           C  
ATOM   2139  SD  MET A 135     -17.001  26.779  -7.160  1.00  0.76           S  
ATOM   2140  CE  MET A 135     -18.263  25.751  -7.930  1.00  0.76           C  
ATOM   2141  H   MET A 135     -12.168  27.033  -5.226  1.00  0.76           H  
ATOM   2142  HA  MET A 135     -13.407  24.514  -5.801  1.00  0.76           H  
ATOM   2143 1HB  MET A 135     -14.639  26.658  -5.450  1.00  0.76           H  
ATOM   2144 2HB  MET A 135     -14.055  27.220  -7.014  1.00  0.76           H  
ATOM   2145 1HG  MET A 135     -15.283  25.410  -8.142  1.00  0.76           H  
ATOM   2146 2HG  MET A 135     -15.820  24.765  -6.589  1.00  0.76           H  
ATOM   2147 1HE  MET A 135     -19.197  26.307  -7.999  1.00  0.76           H  
ATOM   2148 2HE  MET A 135     -17.947  25.452  -8.916  1.00  0.76           H  
ATOM   2149 3HE  MET A 135     -18.417  24.873  -7.349  1.00  0.76           H  
ATOM   2150  N   VAL A 136     -11.749  25.918  -8.274  1.00  0.73           N  
ATOM   2151  CA  VAL A 136     -11.211  25.603  -9.585  1.00  0.73           C  
ATOM   2152  C   VAL A 136     -10.224  24.439  -9.471  1.00  0.73           C  
ATOM   2153  O   VAL A 136     -10.254  23.527 -10.297  1.00  0.73           O  
ATOM   2154  CB  VAL A 136     -10.558  26.820 -10.260  1.00  0.73           C  
ATOM   2155  CG1 VAL A 136      -9.903  26.359 -11.582  1.00  0.73           C  
ATOM   2156  CG2 VAL A 136     -11.623  27.909 -10.512  1.00  0.73           C  
ATOM   2157  H   VAL A 136     -11.529  26.810  -7.815  1.00  0.73           H  
ATOM   2158  HA  VAL A 136     -12.034  25.287 -10.223  1.00  0.73           H  
ATOM   2159  HB  VAL A 136      -9.777  27.219  -9.609  1.00  0.73           H  
ATOM   2160 1HG1 VAL A 136      -9.421  27.206 -12.071  1.00  0.73           H  
ATOM   2161 2HG1 VAL A 136      -9.166  25.593 -11.366  1.00  0.73           H  
ATOM   2162 3HG1 VAL A 136     -10.666  25.948 -12.245  1.00  0.73           H  
ATOM   2163 1HG2 VAL A 136     -11.161  28.781 -10.993  1.00  0.73           H  
ATOM   2164 2HG2 VAL A 136     -12.405  27.519 -11.160  1.00  0.73           H  
ATOM   2165 3HG2 VAL A 136     -12.063  28.218  -9.559  1.00  0.73           H  
ATOM   2166  N   ALA A 137      -9.362  24.454  -8.442  1.00  0.69           N  
ATOM   2167  CA  ALA A 137      -8.383  23.392  -8.215  1.00  0.69           C  
ATOM   2168  C   ALA A 137      -9.053  22.042  -8.040  1.00  0.69           C  
ATOM   2169  O   ALA A 137      -8.569  21.033  -8.547  1.00  0.69           O  
ATOM   2170  CB  ALA A 137      -7.576  23.679  -6.973  1.00  0.69           C  
ATOM   2171  H   ALA A 137      -9.373  25.236  -7.795  1.00  0.69           H  
ATOM   2172  HA  ALA A 137      -7.724  23.351  -9.082  1.00  0.69           H  
ATOM   2173 1HB  ALA A 137      -6.833  22.894  -6.830  1.00  0.69           H  
ATOM   2174 2HB  ALA A 137      -7.085  24.625  -7.077  1.00  0.69           H  
ATOM   2175 3HB  ALA A 137      -8.241  23.714  -6.116  1.00  0.69           H  
ATOM   2176  N   ILE A 138     -10.192  22.026  -7.352  1.00  0.67           N  
ATOM   2177  CA  ILE A 138     -10.958  20.808  -7.156  1.00  0.67           C  
ATOM   2178  C   ILE A 138     -11.463  20.308  -8.489  1.00  0.67           C  
ATOM   2179  O   ILE A 138     -11.362  19.118  -8.783  1.00  0.67           O  
ATOM   2180  CB  ILE A 138     -12.113  21.030  -6.186  1.00  0.67           C  
ATOM   2181  CG1 ILE A 138     -11.544  21.286  -4.796  1.00  0.67           C  
ATOM   2182  CG2 ILE A 138     -13.030  19.792  -6.193  1.00  0.67           C  
ATOM   2183  CD1 ILE A 138     -12.543  21.837  -3.867  1.00  0.67           C  
ATOM   2184  H   ILE A 138     -10.528  22.892  -6.927  1.00  0.67           H  
ATOM   2185  HA  ILE A 138     -10.303  20.051  -6.728  1.00  0.67           H  
ATOM   2186  HB  ILE A 138     -12.676  21.915  -6.482  1.00  0.67           H  
ATOM   2187 1HG1 ILE A 138     -11.191  20.336  -4.394  1.00  0.67           H  
ATOM   2188 2HG1 ILE A 138     -10.699  21.959  -4.858  1.00  0.67           H  
ATOM   2189 1HG2 ILE A 138     -13.853  19.942  -5.500  1.00  0.67           H  
ATOM   2190 2HG2 ILE A 138     -13.425  19.636  -7.197  1.00  0.67           H  
ATOM   2191 3HG2 ILE A 138     -12.460  18.925  -5.891  1.00  0.67           H  
ATOM   2192 1HD1 ILE A 138     -12.090  21.967  -2.889  1.00  0.67           H  
ATOM   2193 2HD1 ILE A 138     -12.897  22.796  -4.238  1.00  0.67           H  
ATOM   2194 3HD1 ILE A 138     -13.362  21.148  -3.817  1.00  0.67           H  
ATOM   2195  N   THR A 139     -11.985  21.216  -9.314  1.00  0.65           N  
ATOM   2196  CA  THR A 139     -12.450  20.826 -10.631  1.00  0.65           C  
ATOM   2197  C   THR A 139     -11.277  20.256 -11.427  1.00  0.65           C  
ATOM   2198  O   THR A 139     -11.410  19.234 -12.100  1.00  0.65           O  
ATOM   2199  CB  THR A 139     -13.075  22.000 -11.388  1.00  0.65           C  
ATOM   2200  OG1 THR A 139     -14.203  22.489 -10.654  1.00  0.65           O  
ATOM   2201  CG2 THR A 139     -13.518  21.514 -12.747  1.00  0.65           C  
ATOM   2202  H   THR A 139     -12.071  22.189  -9.012  1.00  0.65           H  
ATOM   2203  HA  THR A 139     -13.203  20.047 -10.522  1.00  0.65           H  
ATOM   2204  HB  THR A 139     -12.352  22.804 -11.507  1.00  0.65           H  
ATOM   2205  HG1 THR A 139     -13.896  22.830  -9.788  1.00  0.65           H  
ATOM   2206 1HG2 THR A 139     -13.971  22.324 -13.281  1.00  0.65           H  
ATOM   2207 2HG2 THR A 139     -12.654  21.145 -13.301  1.00  0.65           H  
ATOM   2208 3HG2 THR A 139     -14.231  20.714 -12.633  1.00  0.65           H  
ATOM   2209  N   MET A 140     -10.118  20.905 -11.354  1.00  0.63           N  
ATOM   2210  CA  MET A 140      -8.947  20.403 -12.053  1.00  0.63           C  
ATOM   2211  C   MET A 140      -8.580  19.004 -11.529  1.00  0.63           C  
ATOM   2212  O   MET A 140      -8.276  18.112 -12.324  1.00  0.63           O  
ATOM   2213  CB  MET A 140      -7.795  21.395 -11.915  1.00  0.63           C  
ATOM   2214  CG  MET A 140      -8.004  22.714 -12.660  1.00  0.63           C  
ATOM   2215  SD  MET A 140      -6.773  23.966 -12.243  1.00  0.63           S  
ATOM   2216  CE  MET A 140      -5.288  23.376 -13.002  1.00  0.63           C  
ATOM   2217  H   MET A 140     -10.057  21.763 -10.805  1.00  0.63           H  
ATOM   2218  HA  MET A 140      -9.193  20.303 -13.111  1.00  0.63           H  
ATOM   2219 1HB  MET A 140      -7.635  21.621 -10.868  1.00  0.63           H  
ATOM   2220 2HB  MET A 140      -6.885  20.945 -12.304  1.00  0.63           H  
ATOM   2221 1HG  MET A 140      -7.948  22.528 -13.722  1.00  0.63           H  
ATOM   2222 2HG  MET A 140      -8.989  23.106 -12.437  1.00  0.63           H  
ATOM   2223 1HE  MET A 140      -4.487  24.066 -12.776  1.00  0.63           H  
ATOM   2224 2HE  MET A 140      -5.051  22.401 -12.611  1.00  0.63           H  
ATOM   2225 3HE  MET A 140      -5.416  23.299 -14.080  1.00  0.63           H  
ATOM   2226  N   ALA A 141      -8.642  18.796 -10.195  1.00  0.62           N  
ATOM   2227  CA  ALA A 141      -8.357  17.488  -9.592  1.00  0.62           C  
ATOM   2228  C   ALA A 141      -9.344  16.441 -10.092  1.00  0.62           C  
ATOM   2229  O   ALA A 141      -8.965  15.305 -10.378  1.00  0.62           O  
ATOM   2230  CB  ALA A 141      -8.430  17.551  -8.074  1.00  0.62           C  
ATOM   2231  H   ALA A 141      -8.873  19.574  -9.583  1.00  0.62           H  
ATOM   2232  HA  ALA A 141      -7.354  17.192  -9.894  1.00  0.62           H  
ATOM   2233 1HB  ALA A 141      -8.194  16.573  -7.659  1.00  0.62           H  
ATOM   2234 2HB  ALA A 141      -7.731  18.272  -7.700  1.00  0.62           H  
ATOM   2235 3HB  ALA A 141      -9.430  17.840  -7.773  1.00  0.62           H  
ATOM   2236  N   HIS A 142     -10.606  16.846 -10.253  1.00  0.61           N  
ATOM   2237  CA  HIS A 142     -11.653  15.967 -10.751  1.00  0.61           C  
ATOM   2238  C   HIS A 142     -11.218  15.467 -12.125  1.00  0.61           C  
ATOM   2239  O   HIS A 142     -11.188  14.255 -12.385  1.00  0.61           O  
ATOM   2240  CB  HIS A 142     -13.003  16.720 -10.843  1.00  0.61           C  
ATOM   2241  CG  HIS A 142     -14.171  15.929 -11.337  1.00  0.61           C  
ATOM   2242  ND1 HIS A 142     -14.889  15.115 -10.530  1.00  0.61           N  
ATOM   2243  CD2 HIS A 142     -14.738  15.848 -12.560  1.00  0.61           C  
ATOM   2244  CE1 HIS A 142     -15.861  14.535 -11.220  1.00  0.61           C  
ATOM   2245  NE2 HIS A 142     -15.791  14.951 -12.469  1.00  0.61           N  
ATOM   2246  H   HIS A 142     -10.858  17.793  -9.978  1.00  0.61           H  
ATOM   2247  HA  HIS A 142     -11.774  15.118 -10.091  1.00  0.61           H  
ATOM   2248 1HB  HIS A 142     -13.254  17.118  -9.855  1.00  0.61           H  
ATOM   2249 2HB  HIS A 142     -12.911  17.552 -11.503  1.00  0.61           H  
ATOM   2250  HD1 HIS A 142     -14.725  15.033  -9.531  1.00  0.61           H  
ATOM   2251  HD2 HIS A 142     -14.503  16.322 -13.510  1.00  0.61           H  
ATOM   2252  HE1 HIS A 142     -16.540  13.833 -10.747  1.00  0.61           H  
ATOM   2253  N   GLU A 143     -10.836  16.406 -12.996  1.00  0.60           N  
ATOM   2254  CA  GLU A 143     -10.457  16.042 -14.350  1.00  0.60           C  
ATOM   2255  C   GLU A 143      -9.178  15.201 -14.388  1.00  0.60           C  
ATOM   2256  O   GLU A 143      -9.079  14.263 -15.191  1.00  0.60           O  
ATOM   2257  CB  GLU A 143     -10.323  17.288 -15.216  1.00  0.60           C  
ATOM   2258  CG  GLU A 143     -11.660  18.019 -15.432  1.00  0.60           C  
ATOM   2259  CD  GLU A 143     -12.762  17.122 -15.912  1.00  0.60           C  
ATOM   2260  OE1 GLU A 143     -12.488  16.149 -16.554  1.00  0.60           O  
ATOM   2261  OE2 GLU A 143     -13.895  17.414 -15.624  1.00  0.60           O  
ATOM   2262  H   GLU A 143     -10.858  17.387 -12.711  1.00  0.60           H  
ATOM   2263  HA  GLU A 143     -11.255  15.443 -14.775  1.00  0.60           H  
ATOM   2264 1HB  GLU A 143      -9.635  17.988 -14.740  1.00  0.60           H  
ATOM   2265 2HB  GLU A 143      -9.910  17.024 -16.188  1.00  0.60           H  
ATOM   2266 1HG  GLU A 143     -11.967  18.492 -14.503  1.00  0.60           H  
ATOM   2267 2HG  GLU A 143     -11.507  18.799 -16.173  1.00  0.60           H  
ATOM   2268  N   LEU A 144      -8.216  15.482 -13.502  1.00  0.60           N  
ATOM   2269  CA  LEU A 144      -7.017  14.656 -13.483  1.00  0.60           C  
ATOM   2270  C   LEU A 144      -7.397  13.244 -13.042  1.00  0.60           C  
ATOM   2271  O   LEU A 144      -6.867  12.262 -13.566  1.00  0.60           O  
ATOM   2272  CB  LEU A 144      -5.936  15.240 -12.563  1.00  0.60           C  
ATOM   2273  CG  LEU A 144      -5.308  16.533 -13.029  1.00  0.60           C  
ATOM   2274  CD1 LEU A 144      -4.376  17.032 -11.998  1.00  0.60           C  
ATOM   2275  CD2 LEU A 144      -4.595  16.319 -14.339  1.00  0.60           C  
ATOM   2276  H   LEU A 144      -8.316  16.275 -12.868  1.00  0.60           H  
ATOM   2277  HA  LEU A 144      -6.612  14.606 -14.492  1.00  0.60           H  
ATOM   2278 1HB  LEU A 144      -6.394  15.436 -11.593  1.00  0.60           H  
ATOM   2279 2HB  LEU A 144      -5.149  14.501 -12.426  1.00  0.60           H  
ATOM   2280  HG  LEU A 144      -6.077  17.264 -13.146  1.00  0.60           H  
ATOM   2281 1HD1 LEU A 144      -3.945  17.979 -12.324  1.00  0.60           H  
ATOM   2282 2HD1 LEU A 144      -4.919  17.173 -11.068  1.00  0.60           H  
ATOM   2283 3HD1 LEU A 144      -3.590  16.300 -11.857  1.00  0.60           H  
ATOM   2284 1HD2 LEU A 144      -4.164  17.258 -14.661  1.00  0.60           H  
ATOM   2285 2HD2 LEU A 144      -3.806  15.579 -14.219  1.00  0.60           H  
ATOM   2286 3HD2 LEU A 144      -5.307  15.972 -15.089  1.00  0.60           H  
ATOM   2287  N   GLY A 145      -8.348  13.136 -12.106  1.00  0.60           N  
ATOM   2288  CA  GLY A 145      -8.791  11.842 -11.624  1.00  0.60           C  
ATOM   2289  C   GLY A 145      -9.333  11.009 -12.762  1.00  0.60           C  
ATOM   2290  O   GLY A 145      -8.986   9.830 -12.882  1.00  0.60           O  
ATOM   2291  H   GLY A 145      -8.747  13.977 -11.688  1.00  0.60           H  
ATOM   2292 1HA  GLY A 145      -7.955  11.323 -11.164  1.00  0.60           H  
ATOM   2293 2HA  GLY A 145      -9.557  11.983 -10.864  1.00  0.60           H  
ATOM   2294  N   HIS A 146     -10.072  11.647 -13.667  1.00  0.60           N  
ATOM   2295  CA  HIS A 146     -10.595  10.923 -14.807  1.00  0.60           C  
ATOM   2296  C   HIS A 146      -9.446  10.461 -15.694  1.00  0.60           C  
ATOM   2297  O   HIS A 146      -9.371   9.280 -16.058  1.00  0.60           O  
ATOM   2298  CB  HIS A 146     -11.547  11.823 -15.617  1.00  0.60           C  
ATOM   2299  CG  HIS A 146     -12.899  12.042 -15.001  1.00  0.60           C  
ATOM   2300  ND1 HIS A 146     -13.833  11.032 -14.848  1.00  0.60           N  
ATOM   2301  CD2 HIS A 146     -13.467  13.151 -14.498  1.00  0.60           C  
ATOM   2302  CE1 HIS A 146     -14.913  11.526 -14.266  1.00  0.60           C  
ATOM   2303  NE2 HIS A 146     -14.710  12.806 -14.048  1.00  0.60           N  
ATOM   2304  H   HIS A 146     -10.319  12.627 -13.503  1.00  0.60           H  
ATOM   2305  HA  HIS A 146     -11.142  10.047 -14.479  1.00  0.60           H  
ATOM   2306 1HB  HIS A 146     -11.086  12.805 -15.719  1.00  0.60           H  
ATOM   2307 2HB  HIS A 146     -11.660  11.443 -16.622  1.00  0.60           H  
ATOM   2308  HD2 HIS A 146     -13.031  14.137 -14.446  1.00  0.60           H  
ATOM   2309  HE1 HIS A 146     -15.807  10.971 -14.009  1.00  0.60           H  
ATOM   2310  HE2 HIS A 146     -15.339  13.484 -13.604  1.00  0.60           H  
ATOM   2311  N   ASN A 147      -8.482  11.346 -15.939  1.00  0.60           N  
ATOM   2312  CA  ASN A 147      -7.349  11.023 -16.797  1.00  0.60           C  
ATOM   2313  C   ASN A 147      -6.552   9.830 -16.261  1.00  0.60           C  
ATOM   2314  O   ASN A 147      -6.067   8.993 -17.035  1.00  0.60           O  
ATOM   2315  CB  ASN A 147      -6.461  12.235 -16.940  1.00  0.60           C  
ATOM   2316  CG  ASN A 147      -5.545  12.114 -18.010  1.00  0.60           C  
ATOM   2317  OD1 ASN A 147      -5.989  11.972 -19.141  1.00  0.60           O  
ATOM   2318  ND2 ASN A 147      -4.282  12.188 -17.739  1.00  0.60           N  
ATOM   2319  H   ASN A 147      -8.574  12.296 -15.571  1.00  0.60           H  
ATOM   2320  HA  ASN A 147      -7.733  10.751 -17.780  1.00  0.60           H  
ATOM   2321 1HB  ASN A 147      -7.082  13.124 -17.098  1.00  0.60           H  
ATOM   2322 2HB  ASN A 147      -5.904  12.389 -16.016  1.00  0.60           H  
ATOM   2323 1HD2 ASN A 147      -3.622  12.176 -18.506  1.00  0.60           H  
ATOM   2324 2HD2 ASN A 147      -3.974  12.322 -16.796  1.00  0.60           H  
ATOM   2325  N   LEU A 148      -6.535   9.701 -14.926  1.00  0.60           N  
ATOM   2326  CA  LEU A 148      -5.853   8.647 -14.182  1.00  0.60           C  
ATOM   2327  C   LEU A 148      -6.712   7.398 -13.975  1.00  0.60           C  
ATOM   2328  O   LEU A 148      -6.370   6.552 -13.156  1.00  0.60           O  
ATOM   2329  CB  LEU A 148      -5.385   9.171 -12.817  1.00  0.60           C  
ATOM   2330  CG  LEU A 148      -4.310  10.284 -12.868  1.00  0.60           C  
ATOM   2331  CD1 LEU A 148      -4.061  10.818 -11.471  1.00  0.60           C  
ATOM   2332  CD2 LEU A 148      -3.050   9.704 -13.461  1.00  0.60           C  
ATOM   2333  H   LEU A 148      -6.970  10.449 -14.384  1.00  0.60           H  
ATOM   2334  HA  LEU A 148      -4.973   8.352 -14.751  1.00  0.60           H  
ATOM   2335 1HB  LEU A 148      -6.256   9.575 -12.295  1.00  0.60           H  
ATOM   2336 2HB  LEU A 148      -4.990   8.339 -12.237  1.00  0.60           H  
ATOM   2337  HG  LEU A 148      -4.654  11.105 -13.490  1.00  0.60           H  
ATOM   2338 1HD1 LEU A 148      -3.304  11.601 -11.498  1.00  0.60           H  
ATOM   2339 2HD1 LEU A 148      -4.992  11.228 -11.089  1.00  0.60           H  
ATOM   2340 3HD1 LEU A 148      -3.732  10.014 -10.835  1.00  0.60           H  
ATOM   2341 1HD2 LEU A 148      -2.276  10.467 -13.516  1.00  0.60           H  
ATOM   2342 2HD2 LEU A 148      -2.703   8.879 -12.841  1.00  0.60           H  
ATOM   2343 3HD2 LEU A 148      -3.273   9.338 -14.461  1.00  0.60           H  
ATOM   2344  N   GLY A 149      -7.845   7.298 -14.670  1.00  0.61           N  
ATOM   2345  CA  GLY A 149      -8.671   6.094 -14.624  1.00  0.61           C  
ATOM   2346  C   GLY A 149      -9.702   6.027 -13.514  1.00  0.61           C  
ATOM   2347  O   GLY A 149     -10.268   4.960 -13.261  1.00  0.61           O  
ATOM   2348  H   GLY A 149      -8.138   8.066 -15.263  1.00  0.61           H  
ATOM   2349 1HA  GLY A 149      -9.183   5.992 -15.577  1.00  0.61           H  
ATOM   2350 2HA  GLY A 149      -8.019   5.234 -14.539  1.00  0.61           H  
ATOM   2351  N   ILE A 150      -9.970   7.142 -12.856  1.00  0.62           N  
ATOM   2352  CA  ILE A 150     -10.934   7.130 -11.774  1.00  0.62           C  
ATOM   2353  C   ILE A 150     -12.269   7.643 -12.297  1.00  0.62           C  
ATOM   2354  O   ILE A 150     -12.338   8.733 -12.853  1.00  0.62           O  
ATOM   2355  CB  ILE A 150     -10.476   8.049 -10.644  1.00  0.62           C  
ATOM   2356  CG1 ILE A 150      -9.124   7.660 -10.141  1.00  0.62           C  
ATOM   2357  CG2 ILE A 150     -11.422   7.923  -9.516  1.00  0.62           C  
ATOM   2358  CD1 ILE A 150      -8.570   8.709  -9.230  1.00  0.62           C  
ATOM   2359  H   ILE A 150      -9.497   8.016 -13.084  1.00  0.62           H  
ATOM   2360  HA  ILE A 150     -11.062   6.116 -11.402  1.00  0.62           H  
ATOM   2361  HB  ILE A 150     -10.443   9.069 -10.979  1.00  0.62           H  
ATOM   2362 1HG1 ILE A 150      -9.193   6.714  -9.605  1.00  0.62           H  
ATOM   2363 2HG1 ILE A 150      -8.442   7.535 -10.988  1.00  0.62           H  
ATOM   2364 1HG2 ILE A 150     -11.096   8.559  -8.712  1.00  0.62           H  
ATOM   2365 2HG2 ILE A 150     -12.417   8.208  -9.821  1.00  0.62           H  
ATOM   2366 3HG2 ILE A 150     -11.431   6.892  -9.187  1.00  0.62           H  
ATOM   2367 1HD1 ILE A 150      -7.587   8.427  -8.882  1.00  0.62           H  
ATOM   2368 2HD1 ILE A 150      -8.498   9.638  -9.758  1.00  0.62           H  
ATOM   2369 3HD1 ILE A 150      -9.245   8.823  -8.394  1.00  0.62           H  
ATOM   2370  N   SER A 151     -13.323   6.852 -12.168  1.00  0.65           N  
ATOM   2371  CA  SER A 151     -14.634   7.264 -12.649  1.00  0.65           C  
ATOM   2372  C   SER A 151     -15.288   8.165 -11.619  1.00  0.65           C  
ATOM   2373  O   SER A 151     -14.770   8.314 -10.516  1.00  0.65           O  
ATOM   2374  CB  SER A 151     -15.485   6.054 -12.945  1.00  0.65           C  
ATOM   2375  OG  SER A 151     -15.785   5.346 -11.785  1.00  0.65           O  
ATOM   2376  H   SER A 151     -13.241   5.953 -11.692  1.00  0.65           H  
ATOM   2377  HA  SER A 151     -14.507   7.836 -13.571  1.00  0.65           H  
ATOM   2378 1HB  SER A 151     -16.410   6.368 -13.428  1.00  0.65           H  
ATOM   2379 2HB  SER A 151     -14.956   5.404 -13.637  1.00  0.65           H  
ATOM   2380  HG  SER A 151     -14.929   5.133 -11.371  1.00  0.65           H  
ATOM   2381  N   HIS A 152     -16.406   8.797 -11.956  1.00  0.69           N  
ATOM   2382  CA  HIS A 152     -17.031   9.611 -10.928  1.00  0.69           C  
ATOM   2383  C   HIS A 152     -17.605   8.735  -9.817  1.00  0.69           C  
ATOM   2384  O   HIS A 152     -17.947   7.569 -10.031  1.00  0.69           O  
ATOM   2385  CB  HIS A 152     -18.115  10.529 -11.499  1.00  0.69           C  
ATOM   2386  CG  HIS A 152     -19.343   9.841 -12.010  1.00  0.69           C  
ATOM   2387  ND1 HIS A 152     -20.320   9.354 -11.174  1.00  0.69           N  
ATOM   2388  CD2 HIS A 152     -19.764   9.583 -13.270  1.00  0.69           C  
ATOM   2389  CE1 HIS A 152     -21.285   8.818 -11.888  1.00  0.69           C  
ATOM   2390  NE2 HIS A 152     -20.978   8.945 -13.171  1.00  0.69           N  
ATOM   2391  H   HIS A 152     -16.817   8.691 -12.870  1.00  0.69           H  
ATOM   2392  HA  HIS A 152     -16.278  10.251 -10.478  1.00  0.69           H  
ATOM   2393 1HB  HIS A 152     -18.435  11.222 -10.723  1.00  0.69           H  
ATOM   2394 2HB  HIS A 152     -17.698  11.128 -12.304  1.00  0.69           H  
ATOM   2395  HD1 HIS A 152     -20.311   9.372 -10.155  1.00  0.69           H  
ATOM   2396  HD2 HIS A 152     -19.335   9.787 -14.251  1.00  0.69           H  
ATOM   2397  HE1 HIS A 152     -22.149   8.377 -11.392  1.00  0.69           H  
ATOM   2398  N   ASP A 153     -17.756   9.327  -8.649  1.00  0.74           N  
ATOM   2399  CA  ASP A 153     -18.315   8.665  -7.479  1.00  0.74           C  
ATOM   2400  C   ASP A 153     -19.829   8.519  -7.587  1.00  0.74           C  
ATOM   2401  O   ASP A 153     -20.468   9.196  -8.393  1.00  0.74           O  
ATOM   2402  CB  ASP A 153     -17.891   9.413  -6.223  1.00  0.74           C  
ATOM   2403  CG  ASP A 153     -16.373   9.237  -5.946  1.00  0.74           C  
ATOM   2404  OD1 ASP A 153     -15.756   8.356  -6.513  1.00  0.74           O  
ATOM   2405  OD2 ASP A 153     -15.832   9.962  -5.146  1.00  0.74           O  
ATOM   2406  H   ASP A 153     -17.448  10.293  -8.584  1.00  0.74           H  
ATOM   2407  HA  ASP A 153     -17.890   7.662  -7.422  1.00  0.74           H  
ATOM   2408 1HB  ASP A 153     -18.103  10.472  -6.342  1.00  0.74           H  
ATOM   2409 2HB  ASP A 153     -18.459   9.059  -5.368  1.00  0.74           H  
ATOM   2410  N   THR A 154     -20.398   7.598  -6.822  1.00  0.79           N  
ATOM   2411  CA  THR A 154     -21.838   7.365  -6.848  1.00  0.79           C  
ATOM   2412  C   THR A 154     -22.453   7.204  -5.447  1.00  0.79           C  
ATOM   2413  O   THR A 154     -21.822   7.493  -4.437  1.00  0.79           O  
ATOM   2414  CB  THR A 154     -22.153   6.146  -7.752  1.00  0.79           C  
ATOM   2415  OG1 THR A 154     -23.576   6.052  -7.955  1.00  0.79           O  
ATOM   2416  CG2 THR A 154     -21.612   4.857  -7.145  1.00  0.79           C  
ATOM   2417  H   THR A 154     -19.818   7.047  -6.204  1.00  0.79           H  
ATOM   2418  HA  THR A 154     -22.309   8.236  -7.307  1.00  0.79           H  
ATOM   2419  HB  THR A 154     -21.677   6.300  -8.724  1.00  0.79           H  
ATOM   2420  HG1 THR A 154     -23.760   5.350  -8.589  1.00  0.79           H  
ATOM   2421 1HG2 THR A 154     -21.835   4.022  -7.806  1.00  0.79           H  
ATOM   2422 2HG2 THR A 154     -20.541   4.944  -7.030  1.00  0.79           H  
ATOM   2423 3HG2 THR A 154     -22.057   4.674  -6.188  1.00  0.79           H  
ATOM   2424  N   GLY A 155     -23.711   6.763  -5.400  1.00  0.84           N  
ATOM   2425  CA  GLY A 155     -24.488   6.620  -4.158  1.00  0.84           C  
ATOM   2426  C   GLY A 155     -23.848   5.704  -3.110  1.00  0.84           C  
ATOM   2427  O   GLY A 155     -24.052   5.879  -1.910  1.00  0.84           O  
ATOM   2428  H   GLY A 155     -24.124   6.524  -6.290  1.00  0.84           H  
ATOM   2429 1HA  GLY A 155     -24.635   7.609  -3.723  1.00  0.84           H  
ATOM   2430 2HA  GLY A 155     -25.479   6.242  -4.405  1.00  0.84           H  
ATOM   2431  N   SER A 156     -23.090   4.717  -3.570  1.00  0.90           N  
ATOM   2432  CA  SER A 156     -22.402   3.757  -2.715  1.00  0.90           C  
ATOM   2433  C   SER A 156     -21.060   4.267  -2.187  1.00  0.90           C  
ATOM   2434  O   SER A 156     -20.392   3.572  -1.418  1.00  0.90           O  
ATOM   2435  CB  SER A 156     -22.155   2.472  -3.477  1.00  0.90           C  
ATOM   2436  OG  SER A 156     -21.244   2.672  -4.523  1.00  0.90           O  
ATOM   2437  H   SER A 156     -22.981   4.639  -4.567  1.00  0.90           H  
ATOM   2438  HA  SER A 156     -23.044   3.544  -1.859  1.00  0.90           H  
ATOM   2439 1HB  SER A 156     -21.765   1.719  -2.794  1.00  0.90           H  
ATOM   2440 2HB  SER A 156     -23.095   2.096  -3.876  1.00  0.90           H  
ATOM   2441  HG  SER A 156     -20.498   3.156  -4.140  1.00  0.90           H  
ATOM   2442  N   CYS A 157     -20.638   5.436  -2.654  1.00  0.97           N  
ATOM   2443  CA  CYS A 157     -19.313   5.960  -2.340  1.00  0.97           C  
ATOM   2444  C   CYS A 157     -19.372   7.083  -1.311  1.00  0.97           C  
ATOM   2445  O   CYS A 157     -20.342   7.830  -1.243  1.00  0.97           O  
ATOM   2446  CB  CYS A 157     -18.686   6.491  -3.616  1.00  0.97           C  
ATOM   2447  SG  CYS A 157     -18.560   5.256  -4.925  1.00  0.97           S  
ATOM   2448  H   CYS A 157     -21.241   5.991  -3.248  1.00  0.97           H  
ATOM   2449  HA  CYS A 157     -18.705   5.151  -1.944  1.00  0.97           H  
ATOM   2450 1HB  CYS A 157     -19.278   7.323  -3.990  1.00  0.97           H  
ATOM   2451 2HB  CYS A 157     -17.686   6.870  -3.404  1.00  0.97           H  
ATOM   2452  N   SER A 158     -18.291   7.249  -0.547  1.00  1.04           N  
ATOM   2453  CA  SER A 158     -18.245   8.359   0.397  1.00  1.04           C  
ATOM   2454  C   SER A 158     -16.848   8.808   0.804  1.00  1.04           C  
ATOM   2455  O   SER A 158     -15.858   8.077   0.659  1.00  1.04           O  
ATOM   2456  CB  SER A 158     -19.007   7.988   1.653  1.00  1.04           C  
ATOM   2457  OG  SER A 158     -18.358   6.954   2.339  1.00  1.04           O  
ATOM   2458  H   SER A 158     -17.523   6.604  -0.618  1.00  1.04           H  
ATOM   2459  HA  SER A 158     -18.739   9.214  -0.070  1.00  1.04           H  
ATOM   2460 1HB  SER A 158     -19.089   8.860   2.302  1.00  1.04           H  
ATOM   2461 2HB  SER A 158     -20.018   7.678   1.393  1.00  1.04           H  
ATOM   2462  HG  SER A 158     -17.547   7.337   2.691  1.00  1.04           H  
ATOM   2463  N   CYS A 159     -16.823  10.017   1.364  1.00  1.09           N  
ATOM   2464  CA  CYS A 159     -15.675  10.690   1.946  1.00  1.09           C  
ATOM   2465  C   CYS A 159     -15.964  11.067   3.390  1.00  1.09           C  
ATOM   2466  O   CYS A 159     -17.124  11.074   3.806  1.00  1.09           O  
ATOM   2467  CB  CYS A 159     -15.319  11.956   1.164  1.00  1.09           C  
ATOM   2468  SG  CYS A 159     -14.823  11.651  -0.528  1.00  1.09           S  
ATOM   2469  H   CYS A 159     -17.709  10.507   1.389  1.00  1.09           H  
ATOM   2470  HA  CYS A 159     -14.818  10.013   1.924  1.00  1.09           H  
ATOM   2471 1HB  CYS A 159     -16.178  12.633   1.150  1.00  1.09           H  
ATOM   2472 2HB  CYS A 159     -14.502  12.477   1.660  1.00  1.09           H  
ATOM   2473  N   GLY A 160     -14.926  11.391   4.158  1.00  1.10           N  
ATOM   2474  CA  GLY A 160     -15.120  11.831   5.545  1.00  1.10           C  
ATOM   2475  C   GLY A 160     -15.503  13.317   5.662  1.00  1.10           C  
ATOM   2476  O   GLY A 160     -15.745  13.816   6.761  1.00  1.10           O  
ATOM   2477  H   GLY A 160     -13.990  11.341   3.778  1.00  1.10           H  
ATOM   2478 1HA  GLY A 160     -15.898  11.222   6.007  1.00  1.10           H  
ATOM   2479 2HA  GLY A 160     -14.206  11.649   6.108  1.00  1.10           H  
ATOM   2480  N   GLY A 161     -15.517  14.020   4.531  1.00  1.07           N  
ATOM   2481  CA  GLY A 161     -15.859  15.439   4.478  1.00  1.07           C  
ATOM   2482  C   GLY A 161     -17.267  15.629   3.915  1.00  1.07           C  
ATOM   2483  O   GLY A 161     -18.048  14.685   3.852  1.00  1.07           O  
ATOM   2484  H   GLY A 161     -15.303  13.539   3.673  1.00  1.07           H  
ATOM   2485 1HA  GLY A 161     -15.799  15.871   5.477  1.00  1.07           H  
ATOM   2486 2HA  GLY A 161     -15.138  15.964   3.852  1.00  1.07           H  
ATOM   2487  N   TYR A 162     -17.585  16.858   3.496  1.00  0.99           N  
ATOM   2488  CA  TYR A 162     -18.907  17.175   2.941  1.00  0.99           C  
ATOM   2489  C   TYR A 162     -19.228  16.344   1.695  1.00  0.99           C  
ATOM   2490  O   TYR A 162     -20.303  15.752   1.578  1.00  0.99           O  
ATOM   2491  CB  TYR A 162     -18.995  18.664   2.598  1.00  0.99           C  
ATOM   2492  CG  TYR A 162     -20.310  19.060   1.956  1.00  0.99           C  
ATOM   2493  CD1 TYR A 162     -21.436  19.252   2.739  1.00  0.99           C  
ATOM   2494  CD2 TYR A 162     -20.388  19.221   0.587  1.00  0.99           C  
ATOM   2495  CE1 TYR A 162     -22.637  19.602   2.150  1.00  0.99           C  
ATOM   2496  CE2 TYR A 162     -21.587  19.565  -0.005  1.00  0.99           C  
ATOM   2497  CZ  TYR A 162     -22.709  19.756   0.772  1.00  0.99           C  
ATOM   2498  OH  TYR A 162     -23.906  20.100   0.183  1.00  0.99           O  
ATOM   2499  H   TYR A 162     -16.897  17.593   3.572  1.00  0.99           H  
ATOM   2500  HA  TYR A 162     -19.659  16.942   3.694  1.00  0.99           H  
ATOM   2501 1HB  TYR A 162     -18.868  19.257   3.504  1.00  0.99           H  
ATOM   2502 2HB  TYR A 162     -18.188  18.935   1.914  1.00  0.99           H  
ATOM   2503  HD1 TYR A 162     -21.375  19.125   3.819  1.00  0.99           H  
ATOM   2504  HD2 TYR A 162     -19.499  19.075  -0.027  1.00  0.99           H  
ATOM   2505  HE1 TYR A 162     -23.523  19.753   2.765  1.00  0.99           H  
ATOM   2506  HE2 TYR A 162     -21.641  19.689  -1.085  1.00  0.99           H  
ATOM   2507  HH  TYR A 162     -24.575  20.209   0.863  1.00  0.99           H  
ATOM   2508  N   SER A 163     -18.288  16.347   0.755  1.00  0.89           N  
ATOM   2509  CA  SER A 163     -18.408  15.645  -0.515  1.00  0.89           C  
ATOM   2510  C   SER A 163     -17.042  15.179  -1.003  1.00  0.89           C  
ATOM   2511  O   SER A 163     -16.054  15.225  -0.265  1.00  0.89           O  
ATOM   2512  CB  SER A 163     -19.074  16.522  -1.572  1.00  0.89           C  
ATOM   2513  OG  SER A 163     -19.402  15.759  -2.700  1.00  0.89           O  
ATOM   2514  H   SER A 163     -17.442  16.861   0.942  1.00  0.89           H  
ATOM   2515  HA  SER A 163     -19.030  14.764  -0.363  1.00  0.89           H  
ATOM   2516 1HB  SER A 163     -19.976  16.964  -1.161  1.00  0.89           H  
ATOM   2517 2HB  SER A 163     -18.401  17.335  -1.854  1.00  0.89           H  
ATOM   2518  HG  SER A 163     -19.802  16.375  -3.326  1.00  0.89           H  
ATOM   2519  N   CYS A 164     -17.003  14.706  -2.239  1.00  0.80           N  
ATOM   2520  CA  CYS A 164     -15.782  14.152  -2.808  1.00  0.80           C  
ATOM   2521  C   CYS A 164     -15.346  14.846  -4.087  1.00  0.80           C  
ATOM   2522  O   CYS A 164     -16.173  15.301  -4.880  1.00  0.80           O  
ATOM   2523  CB  CYS A 164     -16.008  12.685  -3.109  1.00  0.80           C  
ATOM   2524  SG  CYS A 164     -16.506  11.725  -1.658  1.00  0.80           S  
ATOM   2525  H   CYS A 164     -17.863  14.745  -2.769  1.00  0.80           H  
ATOM   2526  HA  CYS A 164     -14.977  14.249  -2.080  1.00  0.80           H  
ATOM   2527 1HB  CYS A 164     -16.775  12.569  -3.878  1.00  0.80           H  
ATOM   2528 2HB  CYS A 164     -15.087  12.244  -3.501  1.00  0.80           H  
ATOM   2529  N   ILE A 165     -14.052  14.805  -4.359  1.00  0.74           N  
ATOM   2530  CA  ILE A 165     -13.494  15.369  -5.585  1.00  0.74           C  
ATOM   2531  C   ILE A 165     -14.082  14.744  -6.831  1.00  0.74           C  
ATOM   2532  O   ILE A 165     -14.336  15.426  -7.820  1.00  0.74           O  
ATOM   2533  CB  ILE A 165     -11.977  15.228  -5.619  1.00  0.74           C  
ATOM   2534  CG1 ILE A 165     -11.379  16.125  -4.587  1.00  0.74           C  
ATOM   2535  CG2 ILE A 165     -11.450  15.562  -7.012  1.00  0.74           C  
ATOM   2536  CD1 ILE A 165      -9.967  15.871  -4.341  1.00  0.74           C  
ATOM   2537  H   ILE A 165     -13.412  14.407  -3.664  1.00  0.74           H  
ATOM   2538  HA  ILE A 165     -13.731  16.435  -5.601  1.00  0.74           H  
ATOM   2539  HB  ILE A 165     -11.701  14.210  -5.358  1.00  0.74           H  
ATOM   2540 1HG1 ILE A 165     -11.477  17.148  -4.914  1.00  0.74           H  
ATOM   2541 2HG1 ILE A 165     -11.923  16.011  -3.647  1.00  0.74           H  
ATOM   2542 1HG2 ILE A 165     -10.373  15.453  -7.027  1.00  0.74           H  
ATOM   2543 2HG2 ILE A 165     -11.889  14.880  -7.733  1.00  0.74           H  
ATOM   2544 3HG2 ILE A 165     -11.717  16.589  -7.273  1.00  0.74           H  
ATOM   2545 1HD1 ILE A 165      -9.610  16.562  -3.599  1.00  0.74           H  
ATOM   2546 2HD1 ILE A 165      -9.857  14.858  -3.979  1.00  0.74           H  
ATOM   2547 3HD1 ILE A 165      -9.406  16.001  -5.261  1.00  0.74           H  
ATOM   2548  N   MET A 166     -14.284  13.440  -6.797  1.00  0.72           N  
ATOM   2549  CA  MET A 166     -14.808  12.738  -7.948  1.00  0.72           C  
ATOM   2550  C   MET A 166     -16.334  12.728  -8.039  1.00  0.72           C  
ATOM   2551  O   MET A 166     -16.893  12.011  -8.864  1.00  0.72           O  
ATOM   2552  CB  MET A 166     -14.214  11.360  -8.028  1.00  0.72           C  
ATOM   2553  CG  MET A 166     -12.760  11.411  -8.256  1.00  0.72           C  
ATOM   2554  SD  MET A 166     -12.308  12.316  -9.730  1.00  0.72           S  
ATOM   2555  CE  MET A 166     -12.923  11.293 -11.028  1.00  0.72           C  
ATOM   2556  H   MET A 166     -14.072  12.926  -5.954  1.00  0.72           H  
ATOM   2557  HA  MET A 166     -14.443  13.246  -8.826  1.00  0.72           H  
ATOM   2558 1HB  MET A 166     -14.379  10.837  -7.091  1.00  0.72           H  
ATOM   2559 2HB  MET A 166     -14.675  10.777  -8.819  1.00  0.72           H  
ATOM   2560 1HG  MET A 166     -12.342  11.926  -7.419  1.00  0.72           H  
ATOM   2561 2HG  MET A 166     -12.349  10.421  -8.304  1.00  0.72           H  
ATOM   2562 1HE  MET A 166     -12.689  11.744 -11.987  1.00  0.72           H  
ATOM   2563 2HE  MET A 166     -12.460  10.330 -10.967  1.00  0.72           H  
ATOM   2564 3HE  MET A 166     -13.998  11.182 -10.934  1.00  0.72           H  
ATOM   2565  N   SER A 167     -17.022  13.525  -7.229  1.00  0.76           N  
ATOM   2566  CA  SER A 167     -18.468  13.604  -7.345  1.00  0.76           C  
ATOM   2567  C   SER A 167     -18.866  14.063  -8.744  1.00  0.76           C  
ATOM   2568  O   SER A 167     -18.231  14.959  -9.285  1.00  0.76           O  
ATOM   2569  CB  SER A 167     -19.013  14.631  -6.373  1.00  0.76           C  
ATOM   2570  OG  SER A 167     -20.395  14.862  -6.592  1.00  0.76           O  
ATOM   2571  H   SER A 167     -16.554  14.111  -6.533  1.00  0.76           H  
ATOM   2572  HA  SER A 167     -18.864  12.618  -7.128  1.00  0.76           H  
ATOM   2573 1HB  SER A 167     -18.848  14.294  -5.350  1.00  0.76           H  
ATOM   2574 2HB  SER A 167     -18.463  15.568  -6.499  1.00  0.76           H  
ATOM   2575  HG  SER A 167     -20.573  15.734  -6.199  1.00  0.76           H  
ATOM   2576  N   PRO A 168     -19.957  13.541  -9.338  1.00  0.84           N  
ATOM   2577  CA  PRO A 168     -20.486  13.945 -10.628  1.00  0.84           C  
ATOM   2578  C   PRO A 168     -20.952  15.396 -10.610  1.00  0.84           C  
ATOM   2579  O   PRO A 168     -21.149  16.000 -11.666  1.00  0.84           O  
ATOM   2580  CB  PRO A 168     -21.657  12.979 -10.846  1.00  0.84           C  
ATOM   2581  CG  PRO A 168     -22.045  12.525  -9.461  1.00  0.84           C  
ATOM   2582  CD  PRO A 168     -20.742  12.487  -8.685  1.00  0.84           C  
ATOM   2583  HA  PRO A 168     -19.708  13.801 -11.395  1.00  0.84           H  
ATOM   2584 1HB  PRO A 168     -22.472  13.498 -11.367  1.00  0.84           H  
ATOM   2585 2HB  PRO A 168     -21.342  12.146 -11.494  1.00  0.84           H  
ATOM   2586 1HG  PRO A 168     -22.781  13.213  -9.023  1.00  0.84           H  
ATOM   2587 2HG  PRO A 168     -22.522  11.533  -9.510  1.00  0.84           H  
ATOM   2588 1HD  PRO A 168     -20.971  12.706  -7.642  1.00  0.84           H  
ATOM   2589 2HD  PRO A 168     -20.237  11.531  -8.812  1.00  0.84           H  
ATOM   2590  N   VAL A 169     -21.173  15.946  -9.409  1.00  0.97           N  
ATOM   2591  CA  VAL A 169     -21.616  17.319  -9.299  1.00  0.97           C  
ATOM   2592  C   VAL A 169     -20.612  18.147  -8.512  1.00  0.97           C  
ATOM   2593  O   VAL A 169     -20.302  17.851  -7.354  1.00  0.97           O  
ATOM   2594  CB  VAL A 169     -22.995  17.384  -8.623  1.00  0.97           C  
ATOM   2595  CG1 VAL A 169     -23.439  18.830  -8.481  1.00  0.97           C  
ATOM   2596  CG2 VAL A 169     -23.997  16.585  -9.451  1.00  0.97           C  
ATOM   2597  H   VAL A 169     -20.991  15.430  -8.549  1.00  0.97           H  
ATOM   2598  HA  VAL A 169     -21.701  17.743 -10.299  1.00  0.97           H  
ATOM   2599  HB  VAL A 169     -22.927  16.960  -7.622  1.00  0.97           H  
ATOM   2600 1HG1 VAL A 169     -24.412  18.866  -7.993  1.00  0.97           H  
ATOM   2601 2HG1 VAL A 169     -22.712  19.378  -7.878  1.00  0.97           H  
ATOM   2602 3HG1 VAL A 169     -23.509  19.289  -9.465  1.00  0.97           H  
ATOM   2603 1HG2 VAL A 169     -24.975  16.622  -8.974  1.00  0.97           H  
ATOM   2604 2HG2 VAL A 169     -24.064  17.014 -10.452  1.00  0.97           H  
ATOM   2605 3HG2 VAL A 169     -23.672  15.551  -9.524  1.00  0.97           H  
ATOM   2606  N   LEU A 170     -20.127  19.200  -9.149  1.00  1.13           N  
ATOM   2607  CA  LEU A 170     -19.168  20.114  -8.553  1.00  1.13           C  
ATOM   2608  C   LEU A 170     -19.932  21.110  -7.696  1.00  1.13           C  
ATOM   2609  O   LEU A 170     -21.060  21.470  -8.034  1.00  1.13           O  
ATOM   2610  CB  LEU A 170     -18.378  20.801  -9.674  1.00  1.13           C  
ATOM   2611  CG  LEU A 170     -17.529  19.828 -10.560  1.00  1.13           C  
ATOM   2612  CD1 LEU A 170     -16.995  20.574 -11.740  1.00  1.13           C  
ATOM   2613  CD2 LEU A 170     -16.357  19.253  -9.732  1.00  1.13           C  
ATOM   2614  H   LEU A 170     -20.435  19.366 -10.096  1.00  1.13           H  
ATOM   2615  HA  LEU A 170     -18.483  19.551  -7.919  1.00  1.13           H  
ATOM   2616 1HB  LEU A 170     -19.074  21.331 -10.322  1.00  1.13           H  
ATOM   2617 2HB  LEU A 170     -17.699  21.531  -9.228  1.00  1.13           H  
ATOM   2618  HG  LEU A 170     -18.157  19.009 -10.920  1.00  1.13           H  
ATOM   2619 1HD1 LEU A 170     -16.410  19.897 -12.362  1.00  1.13           H  
ATOM   2620 2HD1 LEU A 170     -17.831  20.954 -12.307  1.00  1.13           H  
ATOM   2621 3HD1 LEU A 170     -16.372  21.399 -11.406  1.00  1.13           H  
ATOM   2622 1HD2 LEU A 170     -15.765  18.576 -10.354  1.00  1.13           H  
ATOM   2623 2HD2 LEU A 170     -15.721  20.070  -9.380  1.00  1.13           H  
ATOM   2624 3HD2 LEU A 170     -16.750  18.701  -8.876  1.00  1.13           H  
ATOM   2625  N   SER A 171     -19.333  21.554  -6.597  1.00  1.29           N  
ATOM   2626  CA  SER A 171     -20.009  22.503  -5.721  1.00  1.29           C  
ATOM   2627  C   SER A 171     -19.119  23.569  -5.131  1.00  1.29           C  
ATOM   2628  O   SER A 171     -17.899  23.560  -5.281  1.00  1.29           O  
ATOM   2629  CB  SER A 171     -20.664  21.772  -4.557  1.00  1.29           C  
ATOM   2630  OG  SER A 171     -21.367  22.688  -3.734  1.00  1.29           O  
ATOM   2631  H   SER A 171     -18.409  21.226  -6.357  1.00  1.29           H  
ATOM   2632  HA  SER A 171     -20.784  23.004  -6.303  1.00  1.29           H  
ATOM   2633 1HB  SER A 171     -21.347  21.011  -4.936  1.00  1.29           H  
ATOM   2634 2HB  SER A 171     -19.896  21.266  -3.965  1.00  1.29           H  
ATOM   2635  HG  SER A 171     -21.777  22.151  -3.041  1.00  1.29           H  
ATOM   2636  N   HIS A 172     -19.779  24.496  -4.448  1.00  1.40           N  
ATOM   2637  CA  HIS A 172     -19.146  25.603  -3.758  1.00  1.40           C  
ATOM   2638  C   HIS A 172     -18.567  25.101  -2.458  1.00  1.40           C  
ATOM   2639  O   HIS A 172     -17.630  25.685  -1.918  1.00  1.40           O  
ATOM   2640  CB  HIS A 172     -20.155  26.721  -3.511  1.00  1.40           C  
ATOM   2641  CG  HIS A 172     -20.560  27.433  -4.767  1.00  1.40           C  
ATOM   2642  ND1 HIS A 172     -19.716  28.298  -5.431  1.00  1.40           N  
ATOM   2643  CD2 HIS A 172     -21.704  27.396  -5.489  1.00  1.40           C  
ATOM   2644  CE1 HIS A 172     -20.327  28.769  -6.504  1.00  1.40           C  
ATOM   2645  NE2 HIS A 172     -21.534  28.236  -6.563  1.00  1.40           N  
ATOM   2646  H   HIS A 172     -20.780  24.376  -4.374  1.00  1.40           H  
ATOM   2647  HA  HIS A 172     -18.329  26.002  -4.358  1.00  1.40           H  
ATOM   2648 1HB  HIS A 172     -21.049  26.306  -3.040  1.00  1.40           H  
ATOM   2649 2HB  HIS A 172     -19.729  27.449  -2.823  1.00  1.40           H  
ATOM   2650  HD1 HIS A 172     -18.785  28.548  -5.151  1.00  1.40           H  
ATOM   2651  HD2 HIS A 172     -22.643  26.855  -5.363  1.00  1.40           H  
ATOM   2652  HE1 HIS A 172     -19.820  29.472  -7.165  1.00  1.40           H  
ATOM   2653  N   GLU A 173     -19.155  24.022  -1.941  1.00  1.43           N  
ATOM   2654  CA  GLU A 173     -18.624  23.421  -0.731  1.00  1.43           C  
ATOM   2655  C   GLU A 173     -17.446  22.562  -1.198  1.00  1.43           C  
ATOM   2656  O   GLU A 173     -17.664  21.611  -1.949  1.00  1.43           O  
ATOM   2657  CB  GLU A 173     -19.674  22.567  -0.036  1.00  1.43           C  
ATOM   2658  CG  GLU A 173     -20.836  23.349   0.562  1.00  1.43           C  
ATOM   2659  CD  GLU A 173     -20.458  24.143   1.794  1.00  1.43           C  
ATOM   2660  OE1 GLU A 173     -19.476  23.818   2.418  1.00  1.43           O  
ATOM   2661  OE2 GLU A 173     -21.159  25.077   2.104  1.00  1.43           O  
ATOM   2662  H   GLU A 173     -19.938  23.600  -2.441  1.00  1.43           H  
ATOM   2663  HA  GLU A 173     -18.315  24.207  -0.055  1.00  1.43           H  
ATOM   2664 1HB  GLU A 173     -20.082  21.871  -0.761  1.00  1.43           H  
ATOM   2665 2HB  GLU A 173     -19.206  21.987   0.760  1.00  1.43           H  
ATOM   2666 1HG  GLU A 173     -21.219  24.035  -0.193  1.00  1.43           H  
ATOM   2667 2HG  GLU A 173     -21.633  22.653   0.817  1.00  1.43           H  
ATOM   2668  N   PRO A 174     -16.209  22.852  -0.792  1.00  1.36           N  
ATOM   2669  CA  PRO A 174     -15.018  22.191  -1.263  1.00  1.36           C  
ATOM   2670  C   PRO A 174     -14.807  20.811  -0.684  1.00  1.36           C  
ATOM   2671  O   PRO A 174     -15.283  20.496   0.408  1.00  1.36           O  
ATOM   2672  CB  PRO A 174     -13.920  23.135  -0.802  1.00  1.36           C  
ATOM   2673  CG  PRO A 174     -14.465  23.756   0.466  1.00  1.36           C  
ATOM   2674  CD  PRO A 174     -15.955  23.898   0.223  1.00  1.36           C  
ATOM   2675  HA  PRO A 174     -15.060  22.144  -2.360  1.00  1.36           H  
ATOM   2676 1HB  PRO A 174     -12.994  22.566  -0.639  1.00  1.36           H  
ATOM   2677 2HB  PRO A 174     -13.717  23.878  -1.586  1.00  1.36           H  
ATOM   2678 1HG  PRO A 174     -14.238  23.110   1.327  1.00  1.36           H  
ATOM   2679 2HG  PRO A 174     -13.976  24.723   0.657  1.00  1.36           H  
ATOM   2680 1HD  PRO A 174     -16.513  23.689   1.154  1.00  1.36           H  
ATOM   2681 2HD  PRO A 174     -16.157  24.899  -0.173  1.00  1.36           H  
ATOM   2682  N   SER A 175     -14.001  20.034  -1.385  1.00  1.22           N  
ATOM   2683  CA  SER A 175     -13.489  18.771  -0.905  1.00  1.22           C  
ATOM   2684  C   SER A 175     -12.117  18.553  -1.461  1.00  1.22           C  
ATOM   2685  O   SER A 175     -11.905  18.571  -2.669  1.00  1.22           O  
ATOM   2686  CB  SER A 175     -14.327  17.599  -1.301  1.00  1.22           C  
ATOM   2687  OG  SER A 175     -13.728  16.408  -0.812  1.00  1.22           O  
ATOM   2688  H   SER A 175     -13.697  20.351  -2.289  1.00  1.22           H  
ATOM   2689  HA  SER A 175     -13.421  18.808   0.182  1.00  1.22           H  
ATOM   2690 1HB  SER A 175     -15.324  17.711  -0.877  1.00  1.22           H  
ATOM   2691 2HB  SER A 175     -14.429  17.546  -2.386  1.00  1.22           H  
ATOM   2692  HG  SER A 175     -14.480  15.784  -0.688  1.00  1.22           H  
ATOM   2693  N   LYS A 176     -11.206  18.273  -0.562  1.00  1.07           N  
ATOM   2694  CA  LYS A 176      -9.828  17.990  -0.879  1.00  1.07           C  
ATOM   2695  C   LYS A 176      -9.554  16.496  -0.767  1.00  1.07           C  
ATOM   2696  O   LYS A 176      -8.400  16.081  -0.661  1.00  1.07           O  
ATOM   2697  CB  LYS A 176      -8.934  18.808   0.040  1.00  1.07           C  
ATOM   2698  CG  LYS A 176      -9.087  20.334  -0.168  1.00  1.07           C  
ATOM   2699  CD  LYS A 176      -8.324  21.145   0.880  1.00  1.07           C  
ATOM   2700  CE  LYS A 176      -6.819  21.078   0.682  1.00  1.07           C  
ATOM   2701  NZ  LYS A 176      -6.091  21.912   1.683  1.00  1.07           N  
ATOM   2702  H   LYS A 176     -11.484  18.267   0.409  1.00  1.07           H  
ATOM   2703  HA  LYS A 176      -9.637  18.292  -1.908  1.00  1.07           H  
ATOM   2704 1HB  LYS A 176      -9.161  18.572   1.081  1.00  1.07           H  
ATOM   2705 2HB  LYS A 176      -7.889  18.543  -0.139  1.00  1.07           H  
ATOM   2706 1HG  LYS A 176      -8.706  20.598  -1.158  1.00  1.07           H  
ATOM   2707 2HG  LYS A 176     -10.141  20.607  -0.123  1.00  1.07           H  
ATOM   2708 1HD  LYS A 176      -8.640  22.189   0.825  1.00  1.07           H  
ATOM   2709 2HD  LYS A 176      -8.563  20.765   1.874  1.00  1.07           H  
ATOM   2710 1HE  LYS A 176      -6.490  20.044   0.783  1.00  1.07           H  
ATOM   2711 2HE  LYS A 176      -6.565  21.431  -0.315  1.00  1.07           H  
ATOM   2712 1HZ  LYS A 176      -5.088  21.812   1.502  1.00  1.07           H  
ATOM   2713 2HZ  LYS A 176      -6.356  22.877   1.597  1.00  1.07           H  
ATOM   2714 3HZ  LYS A 176      -6.291  21.588   2.612  1.00  1.07           H  
ATOM   2715  N   TYR A 177     -10.629  15.693  -0.715  1.00  0.93           N  
ATOM   2716  CA  TYR A 177     -10.480  14.255  -0.527  1.00  0.93           C  
ATOM   2717  C   TYR A 177     -11.151  13.418  -1.606  1.00  0.93           C  
ATOM   2718  O   TYR A 177     -12.117  13.841  -2.253  1.00  0.93           O  
ATOM   2719  CB  TYR A 177     -11.037  13.877   0.839  1.00  0.93           C  
ATOM   2720  CG  TYR A 177     -10.321  14.604   1.944  1.00  0.93           C  
ATOM   2721  CD1 TYR A 177     -10.796  15.841   2.367  1.00  0.93           C  
ATOM   2722  CD2 TYR A 177      -9.178  14.066   2.509  1.00  0.93           C  
ATOM   2723  CE1 TYR A 177     -10.131  16.533   3.356  1.00  0.93           C  
ATOM   2724  CE2 TYR A 177      -8.511  14.758   3.499  1.00  0.93           C  
ATOM   2725  CZ  TYR A 177      -8.983  15.988   3.923  1.00  0.93           C  
ATOM   2726  OH  TYR A 177      -8.315  16.680   4.908  1.00  0.93           O  
ATOM   2727  H   TYR A 177     -11.574  16.080  -0.805  1.00  0.93           H  
ATOM   2728  HA  TYR A 177      -9.417  14.014  -0.549  1.00  0.93           H  
ATOM   2729 1HB  TYR A 177     -12.101  14.124   0.888  1.00  0.93           H  
ATOM   2730 2HB  TYR A 177     -10.934  12.802   0.998  1.00  0.93           H  
ATOM   2731  HD1 TYR A 177     -11.694  16.262   1.912  1.00  0.93           H  
ATOM   2732  HD2 TYR A 177      -8.804  13.099   2.167  1.00  0.93           H  
ATOM   2733  HE1 TYR A 177     -10.500  17.503   3.687  1.00  0.93           H  
ATOM   2734  HE2 TYR A 177      -7.609  14.337   3.943  1.00  0.93           H  
ATOM   2735  HH  TYR A 177      -7.547  16.175   5.188  1.00  0.93           H  
ATOM   2736  N   PHE A 178     -10.662  12.196  -1.770  1.00  0.83           N  
ATOM   2737  CA  PHE A 178     -11.269  11.274  -2.703  1.00  0.83           C  
ATOM   2738  C   PHE A 178     -12.012  10.211  -1.903  1.00  0.83           C  
ATOM   2739  O   PHE A 178     -11.721  10.016  -0.725  1.00  0.83           O  
ATOM   2740  CB  PHE A 178     -10.198  10.661  -3.599  1.00  0.83           C  
ATOM   2741  CG  PHE A 178      -9.536  11.602  -4.583  1.00  0.83           C  
ATOM   2742  CD1 PHE A 178      -8.427  12.378  -4.244  1.00  0.83           C  
ATOM   2743  CD2 PHE A 178     -10.013  11.676  -5.866  1.00  0.83           C  
ATOM   2744  CE1 PHE A 178      -7.848  13.205  -5.191  1.00  0.83           C  
ATOM   2745  CE2 PHE A 178      -9.437  12.505  -6.805  1.00  0.83           C  
ATOM   2746  CZ  PHE A 178      -8.363  13.267  -6.460  1.00  0.83           C  
ATOM   2747  H   PHE A 178      -9.856  11.854  -1.231  1.00  0.83           H  
ATOM   2748  HA  PHE A 178     -11.991  11.802  -3.324  1.00  0.83           H  
ATOM   2749 1HB  PHE A 178      -9.438  10.267  -2.995  1.00  0.83           H  
ATOM   2750 2HB  PHE A 178     -10.616   9.840  -4.147  1.00  0.83           H  
ATOM   2751  HD1 PHE A 178      -8.015  12.331  -3.232  1.00  0.83           H  
ATOM   2752  HD2 PHE A 178     -10.860  11.056  -6.123  1.00  0.83           H  
ATOM   2753  HE1 PHE A 178      -6.989  13.813  -4.932  1.00  0.83           H  
ATOM   2754  HE2 PHE A 178      -9.833  12.557  -7.819  1.00  0.83           H  
ATOM   2755  HZ  PHE A 178      -7.921  13.921  -7.193  1.00  0.83           H  
ATOM   2756  N   SER A 179     -13.022   9.594  -2.492  1.00  0.77           N  
ATOM   2757  CA  SER A 179     -13.742   8.534  -1.793  1.00  0.77           C  
ATOM   2758  C   SER A 179     -13.023   7.225  -1.818  1.00  0.77           C  
ATOM   2759  O   SER A 179     -12.121   7.016  -2.634  1.00  0.77           O  
ATOM   2760  CB  SER A 179     -15.080   8.281  -2.419  1.00  0.77           C  
ATOM   2761  OG  SER A 179     -14.924   7.790  -3.719  1.00  0.77           O  
ATOM   2762  H   SER A 179     -13.287   9.827  -3.442  1.00  0.77           H  
ATOM   2763  HA  SER A 179     -13.876   8.831  -0.753  1.00  0.77           H  
ATOM   2764 1HB  SER A 179     -15.617   7.551  -1.827  1.00  0.77           H  
ATOM   2765 2HB  SER A 179     -15.670   9.170  -2.444  1.00  0.77           H  
ATOM   2766  HG  SER A 179     -15.076   8.581  -4.295  1.00  0.77           H  
ATOM   2767  N   ASP A 180     -13.501   6.294  -0.997  1.00  0.75           N  
ATOM   2768  CA  ASP A 180     -12.943   4.942  -1.023  1.00  0.75           C  
ATOM   2769  C   ASP A 180     -13.075   4.329  -2.413  1.00  0.75           C  
ATOM   2770  O   ASP A 180     -12.175   3.632  -2.882  1.00  0.75           O  
ATOM   2771  CB  ASP A 180     -13.626   4.036  -0.003  1.00  0.75           C  
ATOM   2772  CG  ASP A 180     -13.230   4.327   1.455  1.00  0.75           C  
ATOM   2773  OD1 ASP A 180     -12.265   5.026   1.676  1.00  0.75           O  
ATOM   2774  OD2 ASP A 180     -13.897   3.829   2.333  1.00  0.75           O  
ATOM   2775  H   ASP A 180     -14.247   6.570  -0.351  1.00  0.75           H  
ATOM   2776  HA  ASP A 180     -11.888   4.991  -0.773  1.00  0.75           H  
ATOM   2777 1HB  ASP A 180     -14.708   4.147  -0.096  1.00  0.75           H  
ATOM   2778 2HB  ASP A 180     -13.389   2.996  -0.229  1.00  0.75           H  
ATOM   2779  N   CYS A 181     -14.174   4.633  -3.110  1.00  0.75           N  
ATOM   2780  CA  CYS A 181     -14.367   4.090  -4.446  1.00  0.75           C  
ATOM   2781  C   CYS A 181     -13.272   4.599  -5.361  1.00  0.75           C  
ATOM   2782  O   CYS A 181     -12.671   3.834  -6.118  1.00  0.75           O  
ATOM   2783  CB  CYS A 181     -15.683   4.570  -5.041  1.00  0.75           C  
ATOM   2784  SG  CYS A 181     -17.161   3.936  -4.275  1.00  0.75           S  
ATOM   2785  H   CYS A 181     -14.871   5.239  -2.705  1.00  0.75           H  
ATOM   2786  HA  CYS A 181     -14.336   3.002  -4.404  1.00  0.75           H  
ATOM   2787 1HB  CYS A 181     -15.718   5.661  -4.996  1.00  0.75           H  
ATOM   2788 2HB  CYS A 181     -15.711   4.300  -6.093  1.00  0.75           H  
ATOM   2789  N   SER A 182     -12.978   5.895  -5.258  1.00  0.76           N  
ATOM   2790  CA  SER A 182     -11.937   6.489  -6.081  1.00  0.76           C  
ATOM   2791  C   SER A 182     -10.550   5.956  -5.763  1.00  0.76           C  
ATOM   2792  O   SER A 182      -9.766   5.680  -6.675  1.00  0.76           O  
ATOM   2793  CB  SER A 182     -11.922   7.985  -5.926  1.00  0.76           C  
ATOM   2794  OG  SER A 182     -13.032   8.620  -6.507  1.00  0.76           O  
ATOM   2795  H   SER A 182     -13.511   6.484  -4.609  1.00  0.76           H  
ATOM   2796  HA  SER A 182     -12.166   6.251  -7.117  1.00  0.76           H  
ATOM   2797 1HB  SER A 182     -11.922   8.196  -4.870  1.00  0.76           H  
ATOM   2798 2HB  SER A 182     -11.004   8.391  -6.338  1.00  0.76           H  
ATOM   2799  HG  SER A 182     -13.868   8.141  -6.274  1.00  0.76           H  
ATOM   2800  N   TYR A 183     -10.249   5.767  -4.474  1.00  0.78           N  
ATOM   2801  CA  TYR A 183      -8.932   5.268  -4.102  1.00  0.78           C  
ATOM   2802  C   TYR A 183      -8.723   3.880  -4.678  1.00  0.78           C  
ATOM   2803  O   TYR A 183      -7.681   3.608  -5.280  1.00  0.78           O  
ATOM   2804  CB  TYR A 183      -8.775   5.238  -2.578  1.00  0.78           C  
ATOM   2805  CG  TYR A 183      -8.630   6.613  -1.937  1.00  0.78           C  
ATOM   2806  CD1 TYR A 183      -9.499   7.039  -0.957  1.00  0.78           C  
ATOM   2807  CD2 TYR A 183      -7.643   7.437  -2.352  1.00  0.78           C  
ATOM   2808  CE1 TYR A 183      -9.382   8.292  -0.418  1.00  0.78           C  
ATOM   2809  CE2 TYR A 183      -7.515   8.700  -1.823  1.00  0.78           C  
ATOM   2810  CZ  TYR A 183      -8.395   9.142  -0.861  1.00  0.78           C  
ATOM   2811  OH  TYR A 183      -8.302  10.454  -0.360  1.00  0.78           O  
ATOM   2812  H   TYR A 183     -10.934   6.008  -3.757  1.00  0.78           H  
ATOM   2813  HA  TYR A 183      -8.171   5.913  -4.521  1.00  0.78           H  
ATOM   2814 1HB  TYR A 183      -9.645   4.746  -2.137  1.00  0.78           H  
ATOM   2815 2HB  TYR A 183      -7.911   4.658  -2.326  1.00  0.78           H  
ATOM   2816  HD1 TYR A 183     -10.286   6.393  -0.611  1.00  0.78           H  
ATOM   2817  HD2 TYR A 183      -6.974   7.089  -3.108  1.00  0.78           H  
ATOM   2818  HE1 TYR A 183     -10.085   8.614   0.346  1.00  0.78           H  
ATOM   2819  HE2 TYR A 183      -6.736   9.351  -2.177  1.00  0.78           H  
ATOM   2820  HH  TYR A 183      -7.414  10.792  -0.561  1.00  0.78           H  
ATOM   2821  N   ILE A 184      -9.761   3.051  -4.618  1.00  0.80           N  
ATOM   2822  CA  ILE A 184      -9.682   1.705  -5.149  1.00  0.80           C  
ATOM   2823  C   ILE A 184      -9.509   1.711  -6.655  1.00  0.80           C  
ATOM   2824  O   ILE A 184      -8.662   0.988  -7.187  1.00  0.80           O  
ATOM   2825  CB  ILE A 184     -10.920   0.900  -4.758  1.00  0.80           C  
ATOM   2826  CG1 ILE A 184     -10.906   0.670  -3.242  1.00  0.80           C  
ATOM   2827  CG2 ILE A 184     -10.936  -0.419  -5.518  1.00  0.80           C  
ATOM   2828  CD1 ILE A 184     -12.206   0.157  -2.698  1.00  0.80           C  
ATOM   2829  H   ILE A 184     -10.613   3.343  -4.133  1.00  0.80           H  
ATOM   2830  HA  ILE A 184      -8.819   1.218  -4.719  1.00  0.80           H  
ATOM   2831  HB  ILE A 184     -11.818   1.477  -4.994  1.00  0.80           H  
ATOM   2832 1HG1 ILE A 184     -10.123  -0.047  -3.003  1.00  0.80           H  
ATOM   2833 2HG1 ILE A 184     -10.672   1.612  -2.746  1.00  0.80           H  
ATOM   2834 1HG2 ILE A 184     -11.821  -0.988  -5.237  1.00  0.80           H  
ATOM   2835 2HG2 ILE A 184     -10.958  -0.220  -6.589  1.00  0.80           H  
ATOM   2836 3HG2 ILE A 184     -10.042  -0.992  -5.274  1.00  0.80           H  
ATOM   2837 1HD1 ILE A 184     -12.119   0.023  -1.621  1.00  0.80           H  
ATOM   2838 2HD1 ILE A 184     -12.995   0.883  -2.912  1.00  0.80           H  
ATOM   2839 3HD1 ILE A 184     -12.448  -0.795  -3.166  1.00  0.80           H  
ATOM   2840  N   GLN A 185     -10.293   2.527  -7.352  1.00  0.83           N  
ATOM   2841  CA  GLN A 185     -10.187   2.596  -8.800  1.00  0.83           C  
ATOM   2842  C   GLN A 185      -8.822   3.098  -9.242  1.00  0.83           C  
ATOM   2843  O   GLN A 185      -8.264   2.595 -10.218  1.00  0.83           O  
ATOM   2844  CB  GLN A 185     -11.293   3.473  -9.351  1.00  0.83           C  
ATOM   2845  CG  GLN A 185     -12.637   2.830  -9.226  1.00  0.83           C  
ATOM   2846  CD  GLN A 185     -13.723   3.738  -9.615  1.00  0.83           C  
ATOM   2847  OE1 GLN A 185     -13.574   4.533 -10.563  1.00  0.83           O  
ATOM   2848  NE2 GLN A 185     -14.838   3.644  -8.892  1.00  0.83           N  
ATOM   2849  H   GLN A 185     -10.992   3.097  -6.871  1.00  0.83           H  
ATOM   2850  HA  GLN A 185     -10.320   1.591  -9.198  1.00  0.83           H  
ATOM   2851 1HB  GLN A 185     -11.310   4.416  -8.802  1.00  0.83           H  
ATOM   2852 2HB  GLN A 185     -11.099   3.701 -10.401  1.00  0.83           H  
ATOM   2853 1HG  GLN A 185     -12.667   1.962  -9.885  1.00  0.83           H  
ATOM   2854 2HG  GLN A 185     -12.791   2.516  -8.197  1.00  0.83           H  
ATOM   2855 1HE2 GLN A 185     -15.632   4.233  -9.076  1.00  0.83           H  
ATOM   2856 2HE2 GLN A 185     -14.882   2.973  -8.147  1.00  0.83           H  
ATOM   2857  N   SER A 186      -8.256   4.055  -8.506  1.00  0.86           N  
ATOM   2858  CA  SER A 186      -6.937   4.563  -8.839  1.00  0.86           C  
ATOM   2859  C   SER A 186      -5.926   3.429  -8.720  1.00  0.86           C  
ATOM   2860  O   SER A 186      -5.109   3.201  -9.615  1.00  0.86           O  
ATOM   2861  CB  SER A 186      -6.551   5.681  -7.901  1.00  0.86           C  
ATOM   2862  OG  SER A 186      -5.292   6.217  -8.230  1.00  0.86           O  
ATOM   2863  H   SER A 186      -8.758   4.459  -7.715  1.00  0.86           H  
ATOM   2864  HA  SER A 186      -6.944   4.930  -9.867  1.00  0.86           H  
ATOM   2865 1HB  SER A 186      -7.304   6.444  -7.910  1.00  0.86           H  
ATOM   2866 2HB  SER A 186      -6.519   5.291  -6.885  1.00  0.86           H  
ATOM   2867  HG  SER A 186      -5.070   6.814  -7.513  1.00  0.86           H  
ATOM   2868  N   TRP A 187      -6.004   2.682  -7.617  1.00  0.89           N  
ATOM   2869  CA  TRP A 187      -5.081   1.586  -7.380  1.00  0.89           C  
ATOM   2870  C   TRP A 187      -5.220   0.523  -8.463  1.00  0.89           C  
ATOM   2871  O   TRP A 187      -4.217   0.015  -8.971  1.00  0.89           O  
ATOM   2872  CB  TRP A 187      -5.367   0.965  -6.012  1.00  0.89           C  
ATOM   2873  CG  TRP A 187      -5.095   1.909  -4.866  1.00  0.89           C  
ATOM   2874  CD1 TRP A 187      -4.235   2.966  -4.865  1.00  0.89           C  
ATOM   2875  CD2 TRP A 187      -5.727   1.907  -3.554  1.00  0.89           C  
ATOM   2876  NE1 TRP A 187      -4.281   3.614  -3.649  1.00  0.89           N  
ATOM   2877  CE2 TRP A 187      -5.191   2.982  -2.842  1.00  0.89           C  
ATOM   2878  CE3 TRP A 187      -6.696   1.096  -2.945  1.00  0.89           C  
ATOM   2879  CZ2 TRP A 187      -5.587   3.273  -1.547  1.00  0.89           C  
ATOM   2880  CZ3 TRP A 187      -7.100   1.391  -1.654  1.00  0.89           C  
ATOM   2881  CH2 TRP A 187      -6.559   2.451  -0.970  1.00  0.89           C  
ATOM   2882  H   TRP A 187      -6.704   2.905  -6.906  1.00  0.89           H  
ATOM   2883  HA  TRP A 187      -4.064   1.975  -7.398  1.00  0.89           H  
ATOM   2884 1HB  TRP A 187      -6.412   0.663  -5.963  1.00  0.89           H  
ATOM   2885 2HB  TRP A 187      -4.761   0.070  -5.883  1.00  0.89           H  
ATOM   2886  HD1 TRP A 187      -3.608   3.258  -5.704  1.00  0.89           H  
ATOM   2887  HE1 TRP A 187      -3.746   4.430  -3.391  1.00  0.89           H  
ATOM   2888  HE3 TRP A 187      -7.127   0.253  -3.481  1.00  0.89           H  
ATOM   2889  HZ2 TRP A 187      -5.171   4.114  -0.989  1.00  0.89           H  
ATOM   2890  HZ3 TRP A 187      -7.857   0.756  -1.193  1.00  0.89           H  
ATOM   2891  HH2 TRP A 187      -6.897   2.655   0.046  1.00  0.89           H  
ATOM   2892  N   ASP A 188      -6.463   0.239  -8.865  1.00  0.93           N  
ATOM   2893  CA  ASP A 188      -6.742  -0.787  -9.860  1.00  0.93           C  
ATOM   2894  C   ASP A 188      -6.208  -0.343 -11.221  1.00  0.93           C  
ATOM   2895  O   ASP A 188      -5.592  -1.131 -11.944  1.00  0.93           O  
ATOM   2896  CB  ASP A 188      -8.264  -1.020  -9.907  1.00  0.93           C  
ATOM   2897  CG  ASP A 188      -8.715  -2.299 -10.600  1.00  0.93           C  
ATOM   2898  OD1 ASP A 188      -8.358  -3.352 -10.117  1.00  0.93           O  
ATOM   2899  OD2 ASP A 188      -9.439  -2.251 -11.590  1.00  0.93           O  
ATOM   2900  H   ASP A 188      -7.249   0.705  -8.413  1.00  0.93           H  
ATOM   2901  HA  ASP A 188      -6.243  -1.708  -9.565  1.00  0.93           H  
ATOM   2902 1HB  ASP A 188      -8.651  -1.021  -8.887  1.00  0.93           H  
ATOM   2903 2HB  ASP A 188      -8.727  -0.172 -10.415  1.00  0.93           H  
ATOM   2904  N   PHE A 189      -6.386   0.936 -11.563  1.00  0.97           N  
ATOM   2905  CA  PHE A 189      -5.867   1.465 -12.816  1.00  0.97           C  
ATOM   2906  C   PHE A 189      -4.366   1.302 -12.887  1.00  0.97           C  
ATOM   2907  O   PHE A 189      -3.836   0.757 -13.856  1.00  0.97           O  
ATOM   2908  CB  PHE A 189      -6.223   2.947 -12.989  1.00  0.97           C  
ATOM   2909  CG  PHE A 189      -5.579   3.624 -14.195  1.00  0.97           C  
ATOM   2910  CD1 PHE A 189      -6.036   3.410 -15.474  1.00  0.97           C  
ATOM   2911  CD2 PHE A 189      -4.536   4.515 -14.022  1.00  0.97           C  
ATOM   2912  CE1 PHE A 189      -5.450   4.059 -16.548  1.00  0.97           C  
ATOM   2913  CE2 PHE A 189      -3.964   5.175 -15.089  1.00  0.97           C  
ATOM   2914  CZ  PHE A 189      -4.418   4.941 -16.354  1.00  0.97           C  
ATOM   2915  H   PHE A 189      -6.914   1.553 -10.949  1.00  0.97           H  
ATOM   2916  HA  PHE A 189      -6.311   0.905 -13.638  1.00  0.97           H  
ATOM   2917 1HB  PHE A 189      -7.305   3.053 -13.072  1.00  0.97           H  
ATOM   2918 2HB  PHE A 189      -5.922   3.496 -12.096  1.00  0.97           H  
ATOM   2919  HD1 PHE A 189      -6.862   2.717 -15.635  1.00  0.97           H  
ATOM   2920  HD2 PHE A 189      -4.185   4.708 -13.011  1.00  0.97           H  
ATOM   2921  HE1 PHE A 189      -5.817   3.867 -17.560  1.00  0.97           H  
ATOM   2922  HE2 PHE A 189      -3.154   5.884 -14.921  1.00  0.97           H  
ATOM   2923  HZ  PHE A 189      -3.971   5.452 -17.203  1.00  0.97           H  
ATOM   2924  N   ILE A 190      -3.666   1.730 -11.845  1.00  1.01           N  
ATOM   2925  CA  ILE A 190      -2.223   1.662 -11.907  1.00  1.01           C  
ATOM   2926  C   ILE A 190      -1.729   0.220 -11.981  1.00  1.01           C  
ATOM   2927  O   ILE A 190      -0.876  -0.112 -12.808  1.00  1.01           O  
ATOM   2928  CB  ILE A 190      -1.590   2.340 -10.681  1.00  1.01           C  
ATOM   2929  CG1 ILE A 190      -1.951   3.837 -10.652  1.00  1.01           C  
ATOM   2930  CG2 ILE A 190      -0.064   2.144 -10.710  1.00  1.01           C  
ATOM   2931  CD1 ILE A 190      -1.469   4.590 -11.824  1.00  1.01           C  
ATOM   2932  H   ILE A 190      -4.138   2.142 -11.034  1.00  1.01           H  
ATOM   2933  HA  ILE A 190      -1.901   2.188 -12.803  1.00  1.01           H  
ATOM   2934  HB  ILE A 190      -1.999   1.885  -9.773  1.00  1.01           H  
ATOM   2935 1HG1 ILE A 190      -3.029   3.934 -10.619  1.00  1.01           H  
ATOM   2936 2HG1 ILE A 190      -1.543   4.274  -9.761  1.00  1.01           H  
ATOM   2937 1HG2 ILE A 190       0.371   2.601  -9.834  1.00  1.01           H  
ATOM   2938 2HG2 ILE A 190       0.164   1.078 -10.709  1.00  1.01           H  
ATOM   2939 3HG2 ILE A 190       0.354   2.602 -11.605  1.00  1.01           H  
ATOM   2940 1HD1 ILE A 190      -1.767   5.638 -11.741  1.00  1.01           H  
ATOM   2941 2HD1 ILE A 190      -0.396   4.514 -11.869  1.00  1.01           H  
ATOM   2942 3HD1 ILE A 190      -1.903   4.157 -12.707  1.00  1.01           H  
ATOM   2943  N   LEU A 191      -2.304  -0.664 -11.166  1.00  1.03           N  
ATOM   2944  CA  LEU A 191      -1.875  -2.055 -11.164  1.00  1.03           C  
ATOM   2945  C   LEU A 191      -2.156  -2.798 -12.472  1.00  1.03           C  
ATOM   2946  O   LEU A 191      -1.339  -3.610 -12.912  1.00  1.03           O  
ATOM   2947  CB  LEU A 191      -2.558  -2.784 -10.012  1.00  1.03           C  
ATOM   2948  CG  LEU A 191      -2.102  -2.357  -8.618  1.00  1.03           C  
ATOM   2949  CD1 LEU A 191      -2.996  -3.013  -7.582  1.00  1.03           C  
ATOM   2950  CD2 LEU A 191      -0.646  -2.736  -8.428  1.00  1.03           C  
ATOM   2951  H   LEU A 191      -3.028  -0.366 -10.509  1.00  1.03           H  
ATOM   2952  HA  LEU A 191      -0.801  -2.070 -10.994  1.00  1.03           H  
ATOM   2953 1HB  LEU A 191      -3.635  -2.597 -10.081  1.00  1.03           H  
ATOM   2954 2HB  LEU A 191      -2.385  -3.851 -10.118  1.00  1.03           H  
ATOM   2955  HG  LEU A 191      -2.198  -1.281  -8.514  1.00  1.03           H  
ATOM   2956 1HD1 LEU A 191      -2.686  -2.704  -6.586  1.00  1.03           H  
ATOM   2957 2HD1 LEU A 191      -4.031  -2.702  -7.755  1.00  1.03           H  
ATOM   2958 3HD1 LEU A 191      -2.920  -4.095  -7.668  1.00  1.03           H  
ATOM   2959 1HD2 LEU A 191      -0.318  -2.427  -7.437  1.00  1.03           H  
ATOM   2960 2HD2 LEU A 191      -0.534  -3.816  -8.528  1.00  1.03           H  
ATOM   2961 3HD2 LEU A 191      -0.041  -2.235  -9.185  1.00  1.03           H  
ATOM   2962  N   LYS A 192      -3.302  -2.532 -13.099  1.00  1.05           N  
ATOM   2963  CA  LYS A 192      -3.661  -3.219 -14.335  1.00  1.05           C  
ATOM   2964  C   LYS A 192      -3.066  -2.618 -15.597  1.00  1.05           C  
ATOM   2965  O   LYS A 192      -2.668  -3.356 -16.502  1.00  1.05           O  
ATOM   2966  CB  LYS A 192      -5.173  -3.251 -14.488  1.00  1.05           C  
ATOM   2967  CG  LYS A 192      -5.878  -4.155 -13.519  1.00  1.05           C  
ATOM   2968  CD  LYS A 192      -7.362  -4.070 -13.710  1.00  1.05           C  
ATOM   2969  CE  LYS A 192      -8.096  -5.040 -12.812  1.00  1.05           C  
ATOM   2970  NZ  LYS A 192      -9.556  -4.785 -12.828  1.00  1.05           N  
ATOM   2971  H   LYS A 192      -3.962  -1.863 -12.701  1.00  1.05           H  
ATOM   2972  HA  LYS A 192      -3.301  -4.245 -14.261  1.00  1.05           H  
ATOM   2973 1HB  LYS A 192      -5.567  -2.239 -14.344  1.00  1.05           H  
ATOM   2974 2HB  LYS A 192      -5.430  -3.556 -15.500  1.00  1.05           H  
ATOM   2975 1HG  LYS A 192      -5.548  -5.183 -13.653  1.00  1.05           H  
ATOM   2976 2HG  LYS A 192      -5.641  -3.836 -12.499  1.00  1.05           H  
ATOM   2977 1HD  LYS A 192      -7.693  -3.055 -13.459  1.00  1.05           H  
ATOM   2978 2HD  LYS A 192      -7.618  -4.272 -14.746  1.00  1.05           H  
ATOM   2979 1HE  LYS A 192      -7.912  -6.056 -13.155  1.00  1.05           H  
ATOM   2980 2HE  LYS A 192      -7.725  -4.942 -11.799  1.00  1.05           H  
ATOM   2981 1HZ  LYS A 192     -10.021  -5.428 -12.215  1.00  1.05           H  
ATOM   2982 2HZ  LYS A 192      -9.695  -3.815 -12.481  1.00  1.05           H  
ATOM   2983 3HZ  LYS A 192      -9.921  -4.871 -13.756  1.00  1.05           H  
ATOM   2984  N   GLU A 193      -3.009  -1.291 -15.673  1.00  1.06           N  
ATOM   2985  CA  GLU A 193      -2.533  -0.637 -16.877  1.00  1.06           C  
ATOM   2986  C   GLU A 193      -1.029  -0.386 -16.849  1.00  1.06           C  
ATOM   2987  O   GLU A 193      -0.404  -0.263 -17.899  1.00  1.06           O  
ATOM   2988  CB  GLU A 193      -3.303   0.673 -17.093  1.00  1.06           C  
ATOM   2989  CG  GLU A 193      -4.818   0.474 -17.289  1.00  1.06           C  
ATOM   2990  CD  GLU A 193      -5.192  -0.289 -18.524  1.00  1.06           C  
ATOM   2991  OE1 GLU A 193      -4.516  -0.158 -19.517  1.00  1.06           O  
ATOM   2992  OE2 GLU A 193      -6.170  -0.999 -18.479  1.00  1.06           O  
ATOM   2993  H   GLU A 193      -3.331  -0.709 -14.900  1.00  1.06           H  
ATOM   2994  HA  GLU A 193      -2.743  -1.292 -17.723  1.00  1.06           H  
ATOM   2995 1HB  GLU A 193      -3.159   1.331 -16.240  1.00  1.06           H  
ATOM   2996 2HB  GLU A 193      -2.911   1.188 -17.968  1.00  1.06           H  
ATOM   2997 1HG  GLU A 193      -5.222  -0.040 -16.413  1.00  1.06           H  
ATOM   2998 2HG  GLU A 193      -5.282   1.431 -17.351  1.00  1.06           H  
ATOM   2999  N   ASN A 194      -0.449  -0.290 -15.646  1.00  1.06           N  
ATOM   3000  CA  ASN A 194       0.964   0.010 -15.487  1.00  1.06           C  
ATOM   3001  C   ASN A 194       1.382   1.178 -16.375  1.00  1.06           C  
ATOM   3002  O   ASN A 194       2.297   1.044 -17.192  1.00  1.06           O  
ATOM   3003  CB  ASN A 194       1.817  -1.216 -15.756  1.00  1.06           C  
ATOM   3004  CG  ASN A 194       3.256  -1.049 -15.278  1.00  1.06           C  
ATOM   3005  OD1 ASN A 194       3.529  -0.348 -14.296  1.00  1.06           O  
ATOM   3006  ND2 ASN A 194       4.174  -1.703 -15.952  1.00  1.06           N  
ATOM   3007  H   ASN A 194      -0.987  -0.405 -14.792  1.00  1.06           H  
ATOM   3008  HA  ASN A 194       1.136   0.297 -14.448  1.00  1.06           H  
ATOM   3009 1HB  ASN A 194       1.373  -2.082 -15.257  1.00  1.06           H  
ATOM   3010 2HB  ASN A 194       1.825  -1.425 -16.825  1.00  1.06           H  
ATOM   3011 1HD2 ASN A 194       5.136  -1.644 -15.678  1.00  1.06           H  
ATOM   3012 2HD2 ASN A 194       3.913  -2.265 -16.736  1.00  1.06           H  
ATOM   3013  N   PRO A 195       0.793   2.374 -16.208  1.00  1.06           N  
ATOM   3014  CA  PRO A 195       1.028   3.543 -17.020  1.00  1.06           C  
ATOM   3015  C   PRO A 195       2.359   4.114 -16.626  1.00  1.06           C  
ATOM   3016  O   PRO A 195       2.410   5.163 -15.993  1.00  1.06           O  
ATOM   3017  CB  PRO A 195      -0.108   4.472 -16.627  1.00  1.06           C  
ATOM   3018  CG  PRO A 195      -0.358   4.130 -15.186  1.00  1.06           C  
ATOM   3019  CD  PRO A 195      -0.136   2.625 -15.086  1.00  1.06           C  
ATOM   3020  HA  PRO A 195       0.998   3.275 -18.089  1.00  1.06           H  
ATOM   3021 1HB  PRO A 195       0.204   5.514 -16.778  1.00  1.06           H  
ATOM   3022 2HB  PRO A 195      -0.984   4.299 -17.269  1.00  1.06           H  
ATOM   3023 1HG  PRO A 195       0.308   4.709 -14.540  1.00  1.06           H  
ATOM   3024 2HG  PRO A 195      -1.361   4.404 -14.917  1.00  1.06           H  
ATOM   3025 1HD  PRO A 195       0.321   2.368 -14.122  1.00  1.06           H  
ATOM   3026 2HD  PRO A 195      -1.101   2.139 -15.232  1.00  1.06           H  
ATOM   3027  N   GLN A 196       3.422   3.429 -17.050  1.00  1.08           N  
ATOM   3028  CA  GLN A 196       4.821   3.648 -16.673  1.00  1.08           C  
ATOM   3029  C   GLN A 196       5.197   5.101 -16.536  1.00  1.08           C  
ATOM   3030  O   GLN A 196       6.018   5.454 -15.702  1.00  1.08           O  
ATOM   3031  CB  GLN A 196       5.743   3.004 -17.712  1.00  1.08           C  
ATOM   3032  CG  GLN A 196       7.254   3.064 -17.404  1.00  1.08           C  
ATOM   3033  CD  GLN A 196       7.690   2.238 -16.193  1.00  1.08           C  
ATOM   3034  OE1 GLN A 196       7.340   1.059 -16.083  1.00  1.08           O  
ATOM   3035  NE2 GLN A 196       8.489   2.834 -15.303  1.00  1.08           N  
ATOM   3036  H   GLN A 196       3.213   2.596 -17.599  1.00  1.08           H  
ATOM   3037  HA  GLN A 196       4.987   3.165 -15.711  1.00  1.08           H  
ATOM   3038 1HB  GLN A 196       5.464   1.953 -17.832  1.00  1.08           H  
ATOM   3039 2HB  GLN A 196       5.588   3.490 -18.675  1.00  1.08           H  
ATOM   3040 1HG  GLN A 196       7.807   2.709 -18.274  1.00  1.08           H  
ATOM   3041 2HG  GLN A 196       7.511   4.100 -17.202  1.00  1.08           H  
ATOM   3042 1HE2 GLN A 196       8.814   2.324 -14.505  1.00  1.08           H  
ATOM   3043 2HE2 GLN A 196       8.788   3.803 -15.430  1.00  1.08           H  
ATOM   3044  N   CYS A 197       4.622   5.958 -17.345  1.00  1.12           N  
ATOM   3045  CA  CYS A 197       4.940   7.370 -17.330  1.00  1.12           C  
ATOM   3046  C   CYS A 197       4.863   7.903 -15.891  1.00  1.12           C  
ATOM   3047  O   CYS A 197       5.726   8.659 -15.439  1.00  1.12           O  
ATOM   3048  CB  CYS A 197       3.868   8.091 -18.139  1.00  1.12           C  
ATOM   3049  SG  CYS A 197       3.584   7.341 -19.742  1.00  1.12           S  
ATOM   3050  H   CYS A 197       3.930   5.619 -17.999  1.00  1.12           H  
ATOM   3051  HA  CYS A 197       5.934   7.528 -17.743  1.00  1.12           H  
ATOM   3052 1HB  CYS A 197       2.935   8.101 -17.593  1.00  1.12           H  
ATOM   3053 2HB  CYS A 197       4.169   9.116 -18.296  1.00  1.12           H  
ATOM   3054  N   ILE A 198       3.848   7.456 -15.152  1.00  1.19           N  
ATOM   3055  CA  ILE A 198       3.572   7.919 -13.800  1.00  1.19           C  
ATOM   3056  C   ILE A 198       4.626   7.438 -12.795  1.00  1.19           C  
ATOM   3057  O   ILE A 198       4.728   7.924 -11.669  1.00  1.19           O  
ATOM   3058  CB  ILE A 198       2.196   7.455 -13.316  1.00  1.19           C  
ATOM   3059  CG1 ILE A 198       1.731   8.409 -12.249  1.00  1.19           C  
ATOM   3060  CG2 ILE A 198       2.267   6.073 -12.771  1.00  1.19           C  
ATOM   3061  CD1 ILE A 198       0.307   8.232 -11.768  1.00  1.19           C  
ATOM   3062  H   ILE A 198       3.237   6.752 -15.559  1.00  1.19           H  
ATOM   3063  HA  ILE A 198       3.580   9.007 -13.823  1.00  1.19           H  
ATOM   3064  HB  ILE A 198       1.513   7.457 -14.120  1.00  1.19           H  
ATOM   3065 1HG1 ILE A 198       2.410   8.354 -11.463  1.00  1.19           H  
ATOM   3066 2HG1 ILE A 198       1.812   9.394 -12.655  1.00  1.19           H  
ATOM   3067 1HG2 ILE A 198       1.295   5.782 -12.446  1.00  1.19           H  
ATOM   3068 2HG2 ILE A 198       2.602   5.396 -13.546  1.00  1.19           H  
ATOM   3069 3HG2 ILE A 198       2.951   6.052 -11.945  1.00  1.19           H  
ATOM   3070 1HD1 ILE A 198       0.078   8.988 -11.023  1.00  1.19           H  
ATOM   3071 2HD1 ILE A 198      -0.370   8.336 -12.604  1.00  1.19           H  
ATOM   3072 3HD1 ILE A 198       0.189   7.250 -11.333  1.00  1.19           H  
ATOM   3073  N   LEU A 199       5.366   6.404 -13.163  1.00  1.28           N  
ATOM   3074  CA  LEU A 199       6.336   5.813 -12.275  1.00  1.28           C  
ATOM   3075  C   LEU A 199       7.717   6.439 -12.479  1.00  1.28           C  
ATOM   3076  O   LEU A 199       8.677   6.087 -11.784  1.00  1.28           O  
ATOM   3077  CB  LEU A 199       6.394   4.307 -12.548  1.00  1.28           C  
ATOM   3078  CG  LEU A 199       5.073   3.567 -12.346  1.00  1.28           C  
ATOM   3079  CD1 LEU A 199       5.230   2.104 -12.698  1.00  1.28           C  
ATOM   3080  CD2 LEU A 199       4.627   3.763 -10.933  1.00  1.28           C  
ATOM   3081  H   LEU A 199       5.297   6.038 -14.104  1.00  1.28           H  
ATOM   3082  HA  LEU A 199       6.024   5.983 -11.245  1.00  1.28           H  
ATOM   3083 1HB  LEU A 199       6.697   4.163 -13.583  1.00  1.28           H  
ATOM   3084 2HB  LEU A 199       7.142   3.856 -11.901  1.00  1.28           H  
ATOM   3085  HG  LEU A 199       4.335   3.976 -13.021  1.00  1.28           H  
ATOM   3086 1HD1 LEU A 199       4.273   1.597 -12.566  1.00  1.28           H  
ATOM   3087 2HD1 LEU A 199       5.550   2.000 -13.735  1.00  1.28           H  
ATOM   3088 3HD1 LEU A 199       5.974   1.651 -12.047  1.00  1.28           H  
ATOM   3089 1HD2 LEU A 199       3.670   3.265 -10.775  1.00  1.28           H  
ATOM   3090 2HD2 LEU A 199       5.372   3.355 -10.253  1.00  1.28           H  
ATOM   3091 3HD2 LEU A 199       4.525   4.823 -10.759  1.00  1.28           H  
ATOM   3092  N   ASN A 200       7.824   7.367 -13.429  1.00  1.39           N  
ATOM   3093  CA  ASN A 200       9.108   7.962 -13.746  1.00  1.39           C  
ATOM   3094  C   ASN A 200       9.309   9.331 -13.085  1.00  1.39           C  
ATOM   3095  O   ASN A 200       8.776  10.340 -13.544  1.00  1.39           O  
ATOM   3096  CB  ASN A 200       9.250   8.053 -15.250  1.00  1.39           C  
ATOM   3097  CG  ASN A 200       9.206   6.663 -15.917  1.00  1.39           C  
ATOM   3098  OD1 ASN A 200       9.510   5.634 -15.287  1.00  1.39           O  
ATOM   3099  ND2 ASN A 200       8.856   6.640 -17.181  1.00  1.39           N  
ATOM   3100  H   ASN A 200       7.009   7.668 -13.969  1.00  1.39           H  
ATOM   3101  HA  ASN A 200       9.892   7.307 -13.368  1.00  1.39           H  
ATOM   3102 1HB  ASN A 200       8.434   8.656 -15.652  1.00  1.39           H  
ATOM   3103 2HB  ASN A 200      10.186   8.550 -15.506  1.00  1.39           H  
ATOM   3104 1HD2 ASN A 200       8.822   5.775 -17.680  1.00  1.39           H  
ATOM   3105 2HD2 ASN A 200       8.629   7.492 -17.649  1.00  1.39           H  
ATOM   3106  N   LYS A 201      10.070   9.368 -11.993  1.00  1.49           N  
ATOM   3107  CA  LYS A 201      10.282  10.623 -11.266  1.00  1.49           C  
ATOM   3108  C   LYS A 201      10.875  11.654 -12.221  1.00  1.49           C  
ATOM   3109  O   LYS A 201      11.850  11.369 -12.920  1.00  1.49           O  
ATOM   3110  CB  LYS A 201      11.160  10.374 -10.049  1.00  1.49           C  
ATOM   3111  CG  LYS A 201      11.400  11.562  -9.151  1.00  1.49           C  
ATOM   3112  CD  LYS A 201      12.132  11.087  -7.904  1.00  1.49           C  
ATOM   3113  CE  LYS A 201      12.357  12.181  -6.892  1.00  1.49           C  
ATOM   3114  NZ  LYS A 201      12.982  11.629  -5.650  1.00  1.49           N  
ATOM   3115  H   LYS A 201      10.488   8.511 -11.655  1.00  1.49           H  
ATOM   3116  HA  LYS A 201       9.319  10.999 -10.926  1.00  1.49           H  
ATOM   3117 1HB  LYS A 201      10.708   9.592  -9.437  1.00  1.49           H  
ATOM   3118 2HB  LYS A 201      12.132  10.009 -10.375  1.00  1.49           H  
ATOM   3119 1HG  LYS A 201      12.014  12.295  -9.673  1.00  1.49           H  
ATOM   3120 2HG  LYS A 201      10.459  12.028  -8.881  1.00  1.49           H  
ATOM   3121 1HD  LYS A 201      11.544  10.300  -7.428  1.00  1.49           H  
ATOM   3122 2HD  LYS A 201      13.096  10.670  -8.189  1.00  1.49           H  
ATOM   3123 1HE  LYS A 201      13.011  12.944  -7.311  1.00  1.49           H  
ATOM   3124 2HE  LYS A 201      11.403  12.636  -6.640  1.00  1.49           H  
ATOM   3125 1HZ  LYS A 201      13.114  12.367  -4.973  1.00  1.49           H  
ATOM   3126 2HZ  LYS A 201      12.369  10.928  -5.255  1.00  1.49           H  
ATOM   3127 3HZ  LYS A 201      13.871  11.210  -5.873  1.00  1.49           H  
ATOM   3128  N   ARG A 202      10.265  12.836 -12.257  1.00  1.54           N  
ATOM   3129  CA  ARG A 202      10.609  13.906 -13.197  1.00  1.54           C  
ATOM   3130  C   ARG A 202      12.029  14.458 -13.284  1.00  1.54           C  
ATOM   3131  O   ARG A 202      12.606  14.418 -14.365  1.00  1.54           O  
ATOM   3132  CB  ARG A 202       9.718  15.091 -12.902  1.00  1.54           C  
ATOM   3133  CG  ARG A 202       9.949  16.329 -13.748  1.00  1.54           C  
ATOM   3134  CD  ARG A 202       9.467  16.130 -15.116  1.00  1.54           C  
ATOM   3135  NE  ARG A 202      10.499  16.101 -16.119  1.00  1.54           N  
ATOM   3136  CZ  ARG A 202      10.370  15.538 -17.322  1.00  1.54           C  
ATOM   3137  NH1 ARG A 202       9.266  14.894 -17.649  1.00  1.54           N  
ATOM   3138  NH2 ARG A 202      11.380  15.653 -18.161  1.00  1.54           N  
ATOM   3139  H   ARG A 202       9.480  12.984 -11.641  1.00  1.54           H  
ATOM   3140  HA  ARG A 202      10.347  13.534 -14.187  1.00  1.54           H  
ATOM   3141 1HB  ARG A 202       8.679  14.795 -13.051  1.00  1.54           H  
ATOM   3142 2HB  ARG A 202       9.839  15.380 -11.864  1.00  1.54           H  
ATOM   3143 1HG  ARG A 202       9.421  17.178 -13.314  1.00  1.54           H  
ATOM   3144 2HG  ARG A 202      11.011  16.539 -13.794  1.00  1.54           H  
ATOM   3145 1HD  ARG A 202       8.997  15.167 -15.133  1.00  1.54           H  
ATOM   3146 2HD  ARG A 202       8.755  16.903 -15.381  1.00  1.54           H  
ATOM   3147  HE  ARG A 202      11.382  16.601 -15.947  1.00  1.54           H  
ATOM   3148 1HH1 ARG A 202       8.485  14.812 -16.964  1.00  1.54           H  
ATOM   3149 2HH1 ARG A 202       9.179  14.469 -18.552  1.00  1.54           H  
ATOM   3150 1HH2 ARG A 202      12.196  16.198 -17.838  1.00  1.54           H  
ATOM   3151 2HH2 ARG A 202      11.338  15.251 -19.082  1.00  1.54           H  
ATOM   3152  N   LEU A 203      12.565  14.972 -12.164  1.00  1.53           N  
ATOM   3153  CA  LEU A 203      13.864  15.679 -12.082  1.00  1.53           C  
ATOM   3154  C   LEU A 203      13.596  17.147 -11.688  1.00  1.53           C  
ATOM   3155  O   LEU A 203      12.746  17.825 -12.276  1.00  1.53           O  
ATOM   3156  CB  LEU A 203      14.702  15.578 -13.385  1.00  1.53           C  
ATOM   3157  CG  LEU A 203      16.105  16.154 -13.346  1.00  1.53           C  
ATOM   3158  CD1 LEU A 203      17.005  15.370 -14.291  1.00  1.53           C  
ATOM   3159  CD2 LEU A 203      16.035  17.568 -13.802  1.00  1.53           C  
ATOM   3160  H   LEU A 203      12.020  14.898 -11.319  1.00  1.53           H  
ATOM   3161  HA  LEU A 203      14.451  15.221 -11.288  1.00  1.53           H  
ATOM   3162 1HB  LEU A 203      14.823  14.533 -13.662  1.00  1.53           H  
ATOM   3163 2HB  LEU A 203      14.189  16.125 -14.188  1.00  1.53           H  
ATOM   3164  HG  LEU A 203      16.506  16.099 -12.334  1.00  1.53           H  
ATOM   3165 1HD1 LEU A 203      18.010  15.795 -14.276  1.00  1.53           H  
ATOM   3166 2HD1 LEU A 203      17.048  14.328 -13.975  1.00  1.53           H  
ATOM   3167 3HD1 LEU A 203      16.601  15.428 -15.302  1.00  1.53           H  
ATOM   3168 1HD2 LEU A 203      17.032  18.013 -13.786  1.00  1.53           H  
ATOM   3169 2HD2 LEU A 203      15.634  17.606 -14.818  1.00  1.53           H  
ATOM   3170 3HD2 LEU A 203      15.393  18.092 -13.161  1.00  1.53           H  
ATOM   3171  N   SER A 204      14.304  17.629 -10.670  1.00  1.46           N  
ATOM   3172  CA  SER A 204      14.076  18.950 -10.074  1.00  1.46           C  
ATOM   3173  C   SER A 204      13.960  20.188 -10.967  1.00  1.46           C  
ATOM   3174  O   SER A 204      13.081  21.028 -10.752  1.00  1.46           O  
ATOM   3175  CB  SER A 204      15.204  19.255  -9.145  1.00  1.46           C  
ATOM   3176  OG  SER A 204      15.187  18.453  -7.990  1.00  1.46           O  
ATOM   3177  H   SER A 204      15.012  17.039 -10.257  1.00  1.46           H  
ATOM   3178  HA  SER A 204      13.165  18.885  -9.495  1.00  1.46           H  
ATOM   3179 1HB  SER A 204      16.154  19.121  -9.665  1.00  1.46           H  
ATOM   3180 2HB  SER A 204      15.132  20.287  -8.897  1.00  1.46           H  
ATOM   3181  HG  SER A 204      15.823  18.915  -7.357  1.00  1.46           H  
ATOM   3182  N   THR A 205      14.802  20.299 -11.977  1.00  1.37           N  
ATOM   3183  CA  THR A 205      14.847  21.503 -12.797  1.00  1.37           C  
ATOM   3184  C   THR A 205      13.700  21.611 -13.794  1.00  1.37           C  
ATOM   3185  O   THR A 205      13.570  22.628 -14.475  1.00  1.37           O  
ATOM   3186  CB  THR A 205      16.197  21.627 -13.521  1.00  1.37           C  
ATOM   3187  OG1 THR A 205      16.397  20.517 -14.390  1.00  1.37           O  
ATOM   3188  CG2 THR A 205      17.314  21.651 -12.489  1.00  1.37           C  
ATOM   3189  H   THR A 205      15.467  19.561 -12.141  1.00  1.37           H  
ATOM   3190  HA  THR A 205      14.767  22.360 -12.127  1.00  1.37           H  
ATOM   3191  HB  THR A 205      16.217  22.546 -14.105  1.00  1.37           H  
ATOM   3192  HG1 THR A 205      15.670  20.469 -15.028  1.00  1.37           H  
ATOM   3193 1HG2 THR A 205      18.275  21.741 -12.994  1.00  1.37           H  
ATOM   3194 2HG2 THR A 205      17.173  22.501 -11.822  1.00  1.37           H  
ATOM   3195 3HG2 THR A 205      17.292  20.728 -11.910  1.00  1.37           H  
ATOM   3196  N   ASP A 206      12.860  20.579 -13.887  1.00  1.31           N  
ATOM   3197  CA  ASP A 206      11.725  20.653 -14.789  1.00  1.31           C  
ATOM   3198  C   ASP A 206      10.454  21.204 -14.132  1.00  1.31           C  
ATOM   3199  O   ASP A 206       9.430  21.310 -14.799  1.00  1.31           O  
ATOM   3200  CB  ASP A 206      11.433  19.300 -15.417  1.00  1.31           C  
ATOM   3201  CG  ASP A 206      12.471  18.868 -16.455  1.00  1.31           C  
ATOM   3202  OD1 ASP A 206      12.929  19.714 -17.200  1.00  1.31           O  
ATOM   3203  OD2 ASP A 206      12.736  17.694 -16.551  1.00  1.31           O  
ATOM   3204  H   ASP A 206      12.982  19.745 -13.308  1.00  1.31           H  
ATOM   3205  HA  ASP A 206      11.990  21.332 -15.598  1.00  1.31           H  
ATOM   3206 1HB  ASP A 206      11.435  18.575 -14.624  1.00  1.31           H  
ATOM   3207 2HB  ASP A 206      10.438  19.305 -15.865  1.00  1.31           H  
ATOM   3208  N   THR A 207      10.506  21.565 -12.846  1.00  1.29           N  
ATOM   3209  CA  THR A 207       9.322  22.131 -12.192  1.00  1.29           C  
ATOM   3210  C   THR A 207       9.395  23.661 -12.224  1.00  1.29           C  
ATOM   3211  O   THR A 207      10.433  24.249 -11.923  1.00  1.29           O  
ATOM   3212  CB  THR A 207       9.152  21.593 -10.759  1.00  1.29           C  
ATOM   3213  OG1 THR A 207       8.966  20.177 -10.816  1.00  1.29           O  
ATOM   3214  CG2 THR A 207       7.950  22.209 -10.066  1.00  1.29           C  
ATOM   3215  H   THR A 207      11.369  21.453 -12.307  1.00  1.29           H  
ATOM   3216  HA  THR A 207       8.441  21.830 -12.755  1.00  1.29           H  
ATOM   3217  HB  THR A 207      10.053  21.812 -10.181  1.00  1.29           H  
ATOM   3218  HG1 THR A 207       9.774  19.761 -11.126  1.00  1.29           H  
ATOM   3219 1HG2 THR A 207       7.860  21.798  -9.061  1.00  1.29           H  
ATOM   3220 2HG2 THR A 207       8.086  23.276  -9.998  1.00  1.29           H  
ATOM   3221 3HG2 THR A 207       7.047  21.988 -10.627  1.00  1.29           H  
ATOM   3222  N   VAL A 208       8.290  24.303 -12.611  1.00  1.34           N  
ATOM   3223  CA  VAL A 208       8.263  25.766 -12.751  1.00  1.34           C  
ATOM   3224  C   VAL A 208       7.590  26.502 -11.600  1.00  1.34           C  
ATOM   3225  O   VAL A 208       7.497  27.735 -11.606  1.00  1.34           O  
ATOM   3226  CB  VAL A 208       7.523  26.163 -14.030  1.00  1.34           C  
ATOM   3227  CG1 VAL A 208       8.215  25.511 -15.221  1.00  1.34           C  
ATOM   3228  CG2 VAL A 208       6.068  25.785 -13.889  1.00  1.34           C  
ATOM   3229  H   VAL A 208       7.465  23.744 -12.828  1.00  1.34           H  
ATOM   3230  HA  VAL A 208       9.293  26.114 -12.825  1.00  1.34           H  
ATOM   3231  HB  VAL A 208       7.596  27.237 -14.163  1.00  1.34           H  
ATOM   3232 1HG1 VAL A 208       7.739  25.796 -16.140  1.00  1.34           H  
ATOM   3233 2HG1 VAL A 208       9.254  25.834 -15.248  1.00  1.34           H  
ATOM   3234 3HG1 VAL A 208       8.178  24.424 -15.118  1.00  1.34           H  
ATOM   3235 1HG2 VAL A 208       5.516  26.078 -14.759  1.00  1.34           H  
ATOM   3236 2HG2 VAL A 208       6.004  24.726 -13.757  1.00  1.34           H  
ATOM   3237 3HG2 VAL A 208       5.640  26.287 -13.020  1.00  1.34           H  
ATOM   3238  N   SER A 209       7.077  25.766 -10.637  1.00  1.47           N  
ATOM   3239  CA  SER A 209       6.413  26.397  -9.513  1.00  1.47           C  
ATOM   3240  C   SER A 209       7.439  26.940  -8.542  1.00  1.47           C  
ATOM   3241  O   SER A 209       8.623  26.619  -8.639  1.00  1.47           O  
ATOM   3242  CB  SER A 209       5.516  25.422  -8.791  1.00  1.47           C  
ATOM   3243  OG  SER A 209       6.264  24.448  -8.115  1.00  1.47           O  
ATOM   3244  H   SER A 209       7.167  24.763 -10.684  1.00  1.47           H  
ATOM   3245  HA  SER A 209       5.816  27.221  -9.880  1.00  1.47           H  
ATOM   3246 1HB  SER A 209       4.889  25.962  -8.081  1.00  1.47           H  
ATOM   3247 2HB  SER A 209       4.858  24.943  -9.511  1.00  1.47           H  
ATOM   3248  HG  SER A 209       6.702  24.915  -7.375  1.00  1.47           H  
ATOM   3249  N   THR A 210       6.988  27.753  -7.598  1.00  1.68           N  
ATOM   3250  CA  THR A 210       7.863  28.222  -6.542  1.00  1.68           C  
ATOM   3251  C   THR A 210       8.311  26.969  -5.796  1.00  1.68           C  
ATOM   3252  O   THR A 210       7.465  26.103  -5.584  1.00  1.68           O  
ATOM   3253  CB  THR A 210       7.127  29.174  -5.579  1.00  1.68           C  
ATOM   3254  OG1 THR A 210       6.636  30.310  -6.303  1.00  1.68           O  
ATOM   3255  CG2 THR A 210       8.048  29.638  -4.466  1.00  1.68           C  
ATOM   3256  H   THR A 210       6.012  28.017  -7.599  1.00  1.68           H  
ATOM   3257  HA  THR A 210       8.694  28.754  -6.986  1.00  1.68           H  
ATOM   3258  HB  THR A 210       6.281  28.648  -5.135  1.00  1.68           H  
ATOM   3259  HG1 THR A 210       6.272  30.949  -5.681  1.00  1.68           H  
ATOM   3260 1HG2 THR A 210       7.503  30.301  -3.798  1.00  1.68           H  
ATOM   3261 2HG2 THR A 210       8.409  28.774  -3.904  1.00  1.68           H  
ATOM   3262 3HG2 THR A 210       8.892  30.172  -4.894  1.00  1.68           H  
ATOM   3263  N   PRO A 211       9.606  26.773  -5.489  1.00  1.94           N  
ATOM   3264  CA  PRO A 211      10.107  25.629  -4.750  1.00  1.94           C  
ATOM   3265  C   PRO A 211       9.387  25.426  -3.427  1.00  1.94           C  
ATOM   3266  O   PRO A 211       9.136  26.398  -2.705  1.00  1.94           O  
ATOM   3267  CB  PRO A 211      11.576  26.014  -4.524  1.00  1.94           C  
ATOM   3268  CG  PRO A 211      11.916  26.896  -5.704  1.00  1.94           C  
ATOM   3269  CD  PRO A 211      10.664  27.694  -5.972  1.00  1.94           C  
ATOM   3270  HA  PRO A 211      10.010  24.741  -5.388  1.00  1.94           H  
ATOM   3271 1HB  PRO A 211      11.683  26.525  -3.558  1.00  1.94           H  
ATOM   3272 2HB  PRO A 211      12.196  25.107  -4.476  1.00  1.94           H  
ATOM   3273 1HG  PRO A 211      12.788  27.528  -5.472  1.00  1.94           H  
ATOM   3274 2HG  PRO A 211      12.202  26.261  -6.561  1.00  1.94           H  
ATOM   3275 1HD  PRO A 211      10.669  28.638  -5.419  1.00  1.94           H  
ATOM   3276 2HD  PRO A 211      10.601  27.830  -7.064  1.00  1.94           H  
ATOM   3277  N   VAL A 212       9.062  24.170  -3.114  1.00  2.20           N  
ATOM   3278  CA  VAL A 212       8.357  23.839  -1.867  1.00  2.20           C  
ATOM   3279  C   VAL A 212       9.077  22.731  -1.084  1.00  2.20           C  
ATOM   3280  O   VAL A 212       9.316  21.636  -1.591  1.00  2.20           O  
ATOM   3281  CB  VAL A 212       6.868  23.472  -2.154  1.00  2.20           C  
ATOM   3282  CG1 VAL A 212       6.159  23.074  -0.902  1.00  2.20           C  
ATOM   3283  CG2 VAL A 212       6.150  24.662  -2.761  1.00  2.20           C  
ATOM   3284  H   VAL A 212       9.331  23.428  -3.773  1.00  2.20           H  
ATOM   3285  HA  VAL A 212       8.346  24.732  -1.242  1.00  2.20           H  
ATOM   3286  HB  VAL A 212       6.823  22.650  -2.827  1.00  2.20           H  
ATOM   3287 1HG1 VAL A 212       5.125  22.823  -1.140  1.00  2.20           H  
ATOM   3288 2HG1 VAL A 212       6.634  22.226  -0.500  1.00  2.20           H  
ATOM   3289 3HG1 VAL A 212       6.182  23.897  -0.188  1.00  2.20           H  
ATOM   3290 1HG2 VAL A 212       5.112  24.397  -2.965  1.00  2.20           H  
ATOM   3291 2HG2 VAL A 212       6.183  25.503  -2.069  1.00  2.20           H  
ATOM   3292 3HG2 VAL A 212       6.626  24.938  -3.680  1.00  2.20           H  
ATOM   3293  N   SER A 213       9.376  23.003   0.188  1.00  2.39           N  
ATOM   3294  CA  SER A 213      10.099  22.056   1.050  1.00  2.39           C  
ATOM   3295  C   SER A 213       9.355  20.742   1.320  1.00  2.39           C  
ATOM   3296  O   SER A 213       9.959  19.747   1.713  1.00  2.39           O  
ATOM   3297  CB  SER A 213      10.418  22.725   2.369  1.00  2.39           C  
ATOM   3298  OG  SER A 213       9.246  22.989   3.090  1.00  2.39           O  
ATOM   3299  H   SER A 213       9.133  23.913   0.556  1.00  2.39           H  
ATOM   3300  HA  SER A 213      11.039  21.810   0.554  1.00  2.39           H  
ATOM   3301 1HB  SER A 213      11.071  22.077   2.954  1.00  2.39           H  
ATOM   3302 2HB  SER A 213      10.954  23.654   2.186  1.00  2.39           H  
ATOM   3303  HG  SER A 213       8.826  22.134   3.231  1.00  2.39           H  
ATOM   3304  N   GLY A 214       8.047  20.749   1.109  1.00  2.49           N  
ATOM   3305  CA  GLY A 214       7.192  19.585   1.305  1.00  2.49           C  
ATOM   3306  C   GLY A 214       7.106  18.667   0.072  1.00  2.49           C  
ATOM   3307  O   GLY A 214       6.385  17.666   0.092  1.00  2.49           O  
ATOM   3308  H   GLY A 214       7.634  21.611   0.793  1.00  2.49           H  
ATOM   3309 1HA  GLY A 214       7.562  19.011   2.154  1.00  2.49           H  
ATOM   3310 2HA  GLY A 214       6.191  19.923   1.568  1.00  2.49           H  
ATOM   3311  N   ASN A 215       7.819  19.001  -1.003  1.00  2.52           N  
ATOM   3312  CA  ASN A 215       7.768  18.190  -2.214  1.00  2.52           C  
ATOM   3313  C   ASN A 215       8.498  16.858  -2.075  1.00  2.52           C  
ATOM   3314  O   ASN A 215       9.435  16.715  -1.290  1.00  2.52           O  
ATOM   3315  CB  ASN A 215       8.320  18.947  -3.407  1.00  2.52           C  
ATOM   3316  CG  ASN A 215       7.425  20.039  -3.865  1.00  2.52           C  
ATOM   3317  OD1 ASN A 215       6.209  19.985  -3.664  1.00  2.52           O  
ATOM   3318  ND2 ASN A 215       7.965  21.017  -4.517  1.00  2.52           N  
ATOM   3319  H   ASN A 215       8.406  19.837  -1.003  1.00  2.52           H  
ATOM   3320  HA  ASN A 215       6.722  17.958  -2.419  1.00  2.52           H  
ATOM   3321 1HB  ASN A 215       9.296  19.378  -3.148  1.00  2.52           H  
ATOM   3322 2HB  ASN A 215       8.479  18.266  -4.235  1.00  2.52           H  
ATOM   3323 1HD2 ASN A 215       7.398  21.753  -4.883  1.00  2.52           H  
ATOM   3324 2HD2 ASN A 215       8.958  21.064  -4.667  1.00  2.52           H  
ATOM   3325  N   GLN A 216       8.090  15.880  -2.893  1.00  2.52           N  
ATOM   3326  CA  GLN A 216       8.766  14.587  -2.945  1.00  2.52           C  
ATOM   3327  C   GLN A 216       9.825  14.601  -4.059  1.00  2.52           C  
ATOM   3328  O   GLN A 216      10.470  13.587  -4.367  1.00  2.52           O  
ATOM   3329  CB  GLN A 216       7.748  13.471  -3.141  1.00  2.52           C  
ATOM   3330  CG  GLN A 216       6.692  13.402  -2.024  1.00  2.52           C  
ATOM   3331  CD  GLN A 216       7.293  13.182  -0.638  1.00  2.52           C  
ATOM   3332  OE1 GLN A 216       8.066  12.242  -0.426  1.00  2.52           O  
ATOM   3333  NE2 GLN A 216       6.940  14.050   0.310  1.00  2.52           N  
ATOM   3334  H   GLN A 216       7.290  16.028  -3.504  1.00  2.52           H  
ATOM   3335  HA  GLN A 216       9.273  14.423  -1.995  1.00  2.52           H  
ATOM   3336 1HB  GLN A 216       7.218  13.616  -4.088  1.00  2.52           H  
ATOM   3337 2HB  GLN A 216       8.253  12.511  -3.191  1.00  2.52           H  
ATOM   3338 1HG  GLN A 216       6.133  14.339  -2.009  1.00  2.52           H  
ATOM   3339 2HG  GLN A 216       6.017  12.571  -2.235  1.00  2.52           H  
ATOM   3340 1HE2 GLN A 216       7.306  13.956   1.235  1.00  2.52           H  
ATOM   3341 2HE2 GLN A 216       6.311  14.806   0.096  1.00  2.52           H  
ATOM   3342  N   LEU A 217       9.936  15.766  -4.683  1.00  2.56           N  
ATOM   3343  CA  LEU A 217      10.882  16.119  -5.724  1.00  2.56           C  
ATOM   3344  C   LEU A 217      11.969  16.882  -4.966  1.00  2.56           C  
ATOM   3345  O   LEU A 217      11.637  17.686  -4.100  1.00  2.56           O  
ATOM   3346  CB  LEU A 217      10.223  17.007  -6.783  1.00  2.56           C  
ATOM   3347  CG  LEU A 217      11.059  17.301  -8.022  1.00  2.56           C  
ATOM   3348  CD1 LEU A 217      11.208  16.004  -8.826  1.00  2.56           C  
ATOM   3349  CD2 LEU A 217      10.384  18.376  -8.839  1.00  2.56           C  
ATOM   3350  H   LEU A 217       9.315  16.491  -4.370  1.00  2.56           H  
ATOM   3351  HA  LEU A 217      11.302  15.220  -6.177  1.00  2.56           H  
ATOM   3352 1HB  LEU A 217       9.293  16.532  -7.109  1.00  2.56           H  
ATOM   3353 2HB  LEU A 217       9.970  17.963  -6.322  1.00  2.56           H  
ATOM   3354  HG  LEU A 217      12.050  17.636  -7.730  1.00  2.56           H  
ATOM   3355 1HD1 LEU A 217      11.798  16.204  -9.700  1.00  2.56           H  
ATOM   3356 2HD1 LEU A 217      11.700  15.250  -8.215  1.00  2.56           H  
ATOM   3357 3HD1 LEU A 217      10.224  15.646  -9.122  1.00  2.56           H  
ATOM   3358 1HD2 LEU A 217      10.961  18.585  -9.735  1.00  2.56           H  
ATOM   3359 2HD2 LEU A 217       9.405  18.042  -9.127  1.00  2.56           H  
ATOM   3360 3HD2 LEU A 217      10.293  19.288  -8.245  1.00  2.56           H  
ATOM   3361  N   LEU A 218      13.241  16.625  -5.232  1.00  2.72           N  
ATOM   3362  CA  LEU A 218      14.300  17.269  -4.442  1.00  2.72           C  
ATOM   3363  C   LEU A 218      14.360  18.803  -4.497  1.00  2.72           C  
ATOM   3364  O   LEU A 218      14.641  19.417  -3.471  1.00  2.72           O  
ATOM   3365  CB  LEU A 218      15.664  16.719  -4.865  1.00  2.72           C  
ATOM   3366  CG  LEU A 218      15.928  15.263  -4.492  1.00  2.72           C  
ATOM   3367  CD1 LEU A 218      17.239  14.810  -5.111  1.00  2.72           C  
ATOM   3368  CD2 LEU A 218      15.962  15.140  -2.978  1.00  2.72           C  
ATOM   3369  H   LEU A 218      13.482  15.978  -5.964  1.00  2.72           H  
ATOM   3370  HA  LEU A 218      14.135  16.992  -3.403  1.00  2.72           H  
ATOM   3371 1HB  LEU A 218      15.758  16.810  -5.945  1.00  2.72           H  
ATOM   3372 2HB  LEU A 218      16.441  17.331  -4.405  1.00  2.72           H  
ATOM   3373  HG  LEU A 218      15.130  14.634  -4.888  1.00  2.72           H  
ATOM   3374 1HD1 LEU A 218      17.424  13.768  -4.850  1.00  2.72           H  
ATOM   3375 2HD1 LEU A 218      17.182  14.907  -6.195  1.00  2.72           H  
ATOM   3376 3HD1 LEU A 218      18.051  15.428  -4.732  1.00  2.72           H  
ATOM   3377 1HD2 LEU A 218      16.145  14.102  -2.700  1.00  2.72           H  
ATOM   3378 2HD2 LEU A 218      16.761  15.767  -2.583  1.00  2.72           H  
ATOM   3379 3HD2 LEU A 218      15.006  15.464  -2.564  1.00  2.72           H  
ATOM   3380  N   GLU A 219      14.075  19.395  -5.669  1.00  3.07           N  
ATOM   3381  CA  GLU A 219      14.119  20.843  -5.954  1.00  3.07           C  
ATOM   3382  C   GLU A 219      15.489  21.205  -6.480  1.00  3.07           C  
ATOM   3383  O   GLU A 219      16.402  20.374  -6.462  1.00  3.07           O  
ATOM   3384  CB  GLU A 219      13.760  21.760  -4.760  1.00  3.07           C  
ATOM   3385  CG  GLU A 219      12.292  21.720  -4.306  1.00  3.07           C  
ATOM   3386  CD  GLU A 219      11.409  22.393  -5.295  1.00  3.07           C  
ATOM   3387  OE1 GLU A 219      11.937  23.054  -6.154  1.00  3.07           O  
ATOM   3388  OE2 GLU A 219      10.204  22.312  -5.185  1.00  3.07           O  
ATOM   3389  H   GLU A 219      13.891  18.794  -6.460  1.00  3.07           H  
ATOM   3390  HA  GLU A 219      13.400  21.052  -6.746  1.00  3.07           H  
ATOM   3391 1HB  GLU A 219      14.426  21.639  -3.922  1.00  3.07           H  
ATOM   3392 2HB  GLU A 219      13.908  22.791  -5.086  1.00  3.07           H  
ATOM   3393 1HG  GLU A 219      11.971  20.682  -4.189  1.00  3.07           H  
ATOM   3394 2HG  GLU A 219      12.196  22.216  -3.339  1.00  3.07           H  
ATOM   3395  N   ALA A 220      15.586  22.392  -7.086  1.00  3.67           N  
ATOM   3396  CA  ALA A 220      16.831  22.880  -7.688  1.00  3.67           C  
ATOM   3397  C   ALA A 220      17.692  23.659  -6.685  1.00  3.67           C  
ATOM   3398  O   ALA A 220      18.762  24.162  -7.030  1.00  3.67           O  
ATOM   3399  CB  ALA A 220      16.514  23.746  -8.895  1.00  3.67           C  
ATOM   3400  H   ALA A 220      14.767  22.993  -7.095  1.00  3.67           H  
ATOM   3401  HA  ALA A 220      17.406  22.016  -8.019  1.00  3.67           H  
ATOM   3402 1HB  ALA A 220      17.444  24.074  -9.359  1.00  3.67           H  
ATOM   3403 2HB  ALA A 220      15.932  23.167  -9.612  1.00  3.67           H  
ATOM   3404 3HB  ALA A 220      15.940  24.614  -8.577  1.00  3.67           H  
ATOM   3405  N   GLY A 221      17.182  23.802  -5.466  1.00  4.55           N  
ATOM   3406  CA  GLY A 221      17.831  24.545  -4.394  1.00  4.55           C  
ATOM   3407  C   GLY A 221      18.370  23.611  -3.318  1.00  4.55           C  
ATOM   3408  O   GLY A 221      18.913  22.546  -3.619  1.00  4.55           O  
ATOM   3409  H   GLY A 221      16.302  23.352  -5.264  1.00  4.55           H  
ATOM   3410 1HA  GLY A 221      18.647  25.142  -4.801  1.00  4.55           H  
ATOM   3411 2HA  GLY A 221      17.119  25.239  -3.949  1.00  4.55           H  
ATOM   3412  N   GLU A 222      18.244  24.044  -2.068  1.00  5.66           N  
ATOM   3413  CA  GLU A 222      18.744  23.298  -0.923  1.00  5.66           C  
ATOM   3414  C   GLU A 222      17.578  22.900  -0.026  1.00  5.66           C  
ATOM   3415  O   GLU A 222      17.765  22.248   1.003  1.00  5.66           O  
ATOM   3416  OXT GLU A 222      16.431  23.143  -0.400  1.00  5.66           O  
ATOM   3417  CB  GLU A 222      19.760  24.137  -0.137  1.00  5.66           C  
ATOM   3418  CG  GLU A 222      21.023  24.500  -0.920  1.00  5.66           C  
ATOM   3419  CD  GLU A 222      22.019  25.318  -0.114  1.00  5.66           C  
ATOM   3420  OE1 GLU A 222      21.740  25.618   1.022  1.00  5.66           O  
ATOM   3421  OE2 GLU A 222      23.059  25.636  -0.644  1.00  5.66           O  
ATOM   3422  H   GLU A 222      17.786  24.929  -1.906  1.00  5.66           H  
ATOM   3423  HA  GLU A 222      19.232  22.389  -1.277  1.00  5.66           H  
ATOM   3424 1HB  GLU A 222      19.291  25.067   0.188  1.00  5.66           H  
ATOM   3425 2HB  GLU A 222      20.065  23.594   0.757  1.00  5.66           H  
ATOM   3426 1HG  GLU A 222      21.507  23.582  -1.255  1.00  5.66           H  
ATOM   3427 2HG  GLU A 222      20.733  25.066  -1.804  1.00  5.66           H  
TER    3428
ENDMDL

REMARK ID 695404 MODEL 4 Batrox-MPI
PFRMAT TS
TARGET Batrox-MPI
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   THR A   1      -0.425   1.436   2.086  1.00  4.48           N  
ATOM      2  CA  THR A   1       0.873   1.042   1.544  1.00  4.48           C  
ATOM      3  C   THR A   1       1.154   1.588   0.134  1.00  4.48           C  
ATOM      4  O   THR A   1       0.895   0.895  -0.849  1.00  4.48           O  
ATOM      5  CB  THR A   1       0.987  -0.486   1.486  1.00  4.48           C  
ATOM      6  OG1 THR A   1       0.866  -1.029   2.804  1.00  4.48           O  
ATOM      7  CG2 THR A   1       2.309  -0.880   0.875  1.00  4.48           C  
ATOM      8 1H   THR A   1      -0.299   1.895   2.977  1.00  4.48           H  
ATOM      9 2H   THR A   1      -0.892   2.064   1.446  1.00  4.48           H  
ATOM     10 3H   THR A   1      -0.996   0.612   2.215  1.00  4.48           H  
ATOM     11  HA  THR A   1       1.641   1.383   2.234  1.00  4.48           H  
ATOM     12  HB  THR A   1       0.180  -0.883   0.868  1.00  4.48           H  
ATOM     13  HG1 THR A   1       0.947  -1.986   2.765  1.00  4.48           H  
ATOM     14 1HG2 THR A   1       2.384  -1.965   0.826  1.00  4.48           H  
ATOM     15 2HG2 THR A   1       2.370  -0.472  -0.121  1.00  4.48           H  
ATOM     16 3HG2 THR A   1       3.129  -0.488   1.480  1.00  4.48           H  
ATOM     17  N   PRO A   2       1.825   2.754   0.003  1.00  3.81           N  
ATOM     18  CA  PRO A   2       2.213   3.414  -1.246  1.00  3.81           C  
ATOM     19  C   PRO A   2       3.080   2.547  -2.157  1.00  3.81           C  
ATOM     20  O   PRO A   2       3.181   2.793  -3.358  1.00  3.81           O  
ATOM     21  CB  PRO A   2       3.025   4.613  -0.742  1.00  3.81           C  
ATOM     22  CG  PRO A   2       2.507   4.878   0.642  1.00  3.81           C  
ATOM     23  CD  PRO A   2       2.208   3.516   1.210  1.00  3.81           C  
ATOM     24  HA  PRO A   2       1.310   3.735  -1.775  1.00  3.81           H  
ATOM     25 1HB  PRO A   2       4.097   4.367  -0.756  1.00  3.81           H  
ATOM     26 2HB  PRO A   2       2.893   5.467  -1.414  1.00  3.81           H  
ATOM     27 1HG  PRO A   2       3.261   5.429   1.227  1.00  3.81           H  
ATOM     28 2HG  PRO A   2       1.617   5.524   0.588  1.00  3.81           H  
ATOM     29 1HD  PRO A   2       3.117   3.092   1.672  1.00  3.81           H  
ATOM     30 2HD  PRO A   2       1.379   3.614   1.917  1.00  3.81           H  
ATOM     31  N   GLU A   3       3.731   1.544  -1.576  1.00  3.03           N  
ATOM     32  CA  GLU A   3       4.595   0.635  -2.309  1.00  3.03           C  
ATOM     33  C   GLU A   3       3.808  -0.243  -3.285  1.00  3.03           C  
ATOM     34  O   GLU A   3       4.354  -0.739  -4.277  1.00  3.03           O  
ATOM     35  CB  GLU A   3       5.361  -0.257  -1.332  1.00  3.03           C  
ATOM     36  CG  GLU A   3       6.354   0.487  -0.453  1.00  3.03           C  
ATOM     37  CD  GLU A   3       7.077  -0.412   0.527  1.00  3.03           C  
ATOM     38  OE1 GLU A   3       6.758  -1.576   0.590  1.00  3.03           O  
ATOM     39  OE2 GLU A   3       7.949   0.071   1.211  1.00  3.03           O  
ATOM     40  H   GLU A   3       3.628   1.395  -0.587  1.00  3.03           H  
ATOM     41  HA  GLU A   3       5.309   1.227  -2.883  1.00  3.03           H  
ATOM     42 1HB  GLU A   3       4.670  -0.783  -0.692  1.00  3.03           H  
ATOM     43 2HB  GLU A   3       5.915  -1.009  -1.893  1.00  3.03           H  
ATOM     44 1HG  GLU A   3       7.088   0.980  -1.089  1.00  3.03           H  
ATOM     45 2HG  GLU A   3       5.815   1.258   0.099  1.00  3.03           H  
ATOM     46  N   GLN A   4       2.517  -0.452  -3.018  1.00  2.30           N  
ATOM     47  CA  GLN A   4       1.745  -1.355  -3.857  1.00  2.30           C  
ATOM     48  C   GLN A   4       1.255  -0.679  -5.118  1.00  2.30           C  
ATOM     49  O   GLN A   4       0.079  -0.353  -5.243  1.00  2.30           O  
ATOM     50  CB  GLN A   4       0.519  -1.910  -3.127  1.00  2.30           C  
ATOM     51  CG  GLN A   4      -0.225  -2.987  -3.945  1.00  2.30           C  
ATOM     52  CD  GLN A   4      -1.519  -3.478  -3.300  1.00  2.30           C  
ATOM     53  OE1 GLN A   4      -2.469  -2.702  -3.136  1.00  2.30           O  
ATOM     54  NE2 GLN A   4      -1.566  -4.759  -2.937  1.00  2.30           N  
ATOM     55  H   GLN A   4       2.067   0.013  -2.231  1.00  2.30           H  
ATOM     56  HA  GLN A   4       2.385  -2.186  -4.148  1.00  2.30           H  
ATOM     57 1HB  GLN A   4       0.825  -2.343  -2.175  1.00  2.30           H  
ATOM     58 2HB  GLN A   4      -0.173  -1.095  -2.909  1.00  2.30           H  
ATOM     59 1HG  GLN A   4      -0.460  -2.573  -4.922  1.00  2.30           H  
ATOM     60 2HG  GLN A   4       0.436  -3.844  -4.064  1.00  2.30           H  
ATOM     61 1HE2 GLN A   4      -2.394  -5.134  -2.511  1.00  2.30           H  
ATOM     62 2HE2 GLN A   4      -0.773  -5.352  -3.088  1.00  2.30           H  
ATOM     63  N   GLN A   5       2.153  -0.474  -6.062  1.00  1.70           N  
ATOM     64  CA  GLN A   5       1.741   0.145  -7.317  1.00  1.70           C  
ATOM     65  C   GLN A   5       0.820  -0.824  -8.041  1.00  1.70           C  
ATOM     66  O   GLN A   5       1.166  -1.994  -8.226  1.00  1.70           O  
ATOM     67  CB  GLN A   5       2.940   0.493  -8.197  1.00  1.70           C  
ATOM     68  CG  GLN A   5       2.577   1.105  -9.562  1.00  1.70           C  
ATOM     69  CD  GLN A   5       2.008   2.526  -9.496  1.00  1.70           C  
ATOM     70  OE1 GLN A   5       2.607   3.447  -8.922  1.00  1.70           O  
ATOM     71  NE2 GLN A   5       0.852   2.705 -10.102  1.00  1.70           N  
ATOM     72  H   GLN A   5       3.118  -0.737  -5.865  1.00  1.70           H  
ATOM     73  HA  GLN A   5       1.179   1.054  -7.102  1.00  1.70           H  
ATOM     74 1HB  GLN A   5       3.579   1.199  -7.668  1.00  1.70           H  
ATOM     75 2HB  GLN A   5       3.527  -0.407  -8.381  1.00  1.70           H  
ATOM     76 1HG  GLN A   5       3.470   1.127 -10.186  1.00  1.70           H  
ATOM     77 2HG  GLN A   5       1.820   0.476 -10.032  1.00  1.70           H  
ATOM     78 1HE2 GLN A   5       0.434   3.611 -10.119  1.00  1.70           H  
ATOM     79 2HE2 GLN A   5       0.399   1.911 -10.550  1.00  1.70           H  
ATOM     80  N   ARG A   6      -0.345  -0.341  -8.447  1.00  1.28           N  
ATOM     81  CA  ARG A   6      -1.341  -1.161  -9.119  1.00  1.28           C  
ATOM     82  C   ARG A   6      -1.570  -0.678 -10.555  1.00  1.28           C  
ATOM     83  O   ARG A   6      -1.255   0.476 -10.878  1.00  1.28           O  
ATOM     84  CB  ARG A   6      -2.621  -1.122  -8.316  1.00  1.28           C  
ATOM     85  CG  ARG A   6      -2.506  -1.635  -6.923  1.00  1.28           C  
ATOM     86  CD  ARG A   6      -3.811  -1.785  -6.278  1.00  1.28           C  
ATOM     87  NE  ARG A   6      -4.453  -0.522  -6.070  1.00  1.28           N  
ATOM     88  CZ  ARG A   6      -4.285   0.250  -4.983  1.00  1.28           C  
ATOM     89  NH1 ARG A   6      -3.525  -0.133  -3.991  1.00  1.28           N  
ATOM     90  NH2 ARG A   6      -4.898   1.405  -4.913  1.00  1.28           N  
ATOM     91  H   ARG A   6      -0.581   0.630  -8.249  1.00  1.28           H  
ATOM     92  HA  ARG A   6      -0.988  -2.192  -9.155  1.00  1.28           H  
ATOM     93 1HB  ARG A   6      -2.966  -0.100  -8.255  1.00  1.28           H  
ATOM     94 2HB  ARG A   6      -3.354  -1.685  -8.784  1.00  1.28           H  
ATOM     95 1HG  ARG A   6      -1.960  -2.562  -6.910  1.00  1.28           H  
ATOM     96 2HG  ARG A   6      -1.971  -0.900  -6.345  1.00  1.28           H  
ATOM     97 1HD  ARG A   6      -4.449  -2.385  -6.882  1.00  1.28           H  
ATOM     98 2HD  ARG A   6      -3.672  -2.257  -5.328  1.00  1.28           H  
ATOM     99  HE  ARG A   6      -5.050  -0.172  -6.804  1.00  1.28           H  
ATOM    100 1HH1 ARG A   6      -3.050  -1.041  -3.994  1.00  1.28           H  
ATOM    101 2HH1 ARG A   6      -3.415   0.466  -3.189  1.00  1.28           H  
ATOM    102 1HH2 ARG A   6      -5.474   1.714  -5.678  1.00  1.28           H  
ATOM    103 2HH2 ARG A   6      -4.761   2.009  -4.119  1.00  1.28           H  
ATOM    104  N   TYR A   7      -2.062  -1.575 -11.417  1.00  1.01           N  
ATOM    105  CA  TYR A   7      -2.290  -1.259 -12.830  1.00  1.01           C  
ATOM    106  C   TYR A   7      -3.670  -1.682 -13.322  1.00  1.01           C  
ATOM    107  O   TYR A   7      -4.167  -2.739 -12.951  1.00  1.01           O  
ATOM    108  CB  TYR A   7      -1.213  -1.963 -13.687  1.00  1.01           C  
ATOM    109  CG  TYR A   7       0.229  -1.479 -13.426  1.00  1.01           C  
ATOM    110  CD1 TYR A   7       0.979  -2.009 -12.373  1.00  1.01           C  
ATOM    111  CD2 TYR A   7       0.797  -0.517 -14.256  1.00  1.01           C  
ATOM    112  CE1 TYR A   7       2.269  -1.559 -12.147  1.00  1.01           C  
ATOM    113  CE2 TYR A   7       2.091  -0.068 -14.032  1.00  1.01           C  
ATOM    114  CZ  TYR A   7       2.825  -0.582 -12.980  1.00  1.01           C  
ATOM    115  OH  TYR A   7       4.113  -0.133 -12.748  1.00  1.01           O  
ATOM    116  H   TYR A   7      -2.314  -2.506 -11.078  1.00  1.01           H  
ATOM    117  HA  TYR A   7      -2.211  -0.182 -12.962  1.00  1.01           H  
ATOM    118 1HB  TYR A   7      -1.250  -3.043 -13.505  1.00  1.01           H  
ATOM    119 2HB  TYR A   7      -1.437  -1.804 -14.743  1.00  1.01           H  
ATOM    120  HD1 TYR A   7       0.547  -2.772 -11.720  1.00  1.01           H  
ATOM    121  HD2 TYR A   7       0.216  -0.100 -15.082  1.00  1.01           H  
ATOM    122  HE1 TYR A   7       2.847  -1.969 -11.318  1.00  1.01           H  
ATOM    123  HE2 TYR A   7       2.524   0.699 -14.685  1.00  1.01           H  
ATOM    124  HH  TYR A   7       4.334   0.565 -13.386  1.00  1.01           H  
ATOM    125  N   VAL A   8      -4.259  -0.879 -14.197  1.00  0.84           N  
ATOM    126  CA  VAL A   8      -5.530  -1.248 -14.824  1.00  0.84           C  
ATOM    127  C   VAL A   8      -5.424  -1.233 -16.334  1.00  0.84           C  
ATOM    128  O   VAL A   8      -5.058  -0.226 -16.936  1.00  0.84           O  
ATOM    129  CB  VAL A   8      -6.682  -0.306 -14.403  1.00  0.84           C  
ATOM    130  CG1 VAL A   8      -7.938  -0.670 -15.137  1.00  0.84           C  
ATOM    131  CG2 VAL A   8      -6.938  -0.407 -12.939  1.00  0.84           C  
ATOM    132  H   VAL A   8      -3.789  -0.009 -14.454  1.00  0.84           H  
ATOM    133  HA  VAL A   8      -5.789  -2.265 -14.517  1.00  0.84           H  
ATOM    134  HB  VAL A   8      -6.414   0.711 -14.657  1.00  0.84           H  
ATOM    135 1HG1 VAL A   8      -8.741  -0.002 -14.842  1.00  0.84           H  
ATOM    136 2HG1 VAL A   8      -7.780  -0.587 -16.214  1.00  0.84           H  
ATOM    137 3HG1 VAL A   8      -8.187  -1.691 -14.881  1.00  0.84           H  
ATOM    138 1HG2 VAL A   8      -7.742   0.270 -12.659  1.00  0.84           H  
ATOM    139 2HG2 VAL A   8      -7.220  -1.421 -12.709  1.00  0.84           H  
ATOM    140 3HG2 VAL A   8      -6.049  -0.155 -12.405  1.00  0.84           H  
ATOM    141  N   ASP A   9      -5.752  -2.352 -16.948  1.00  0.74           N  
ATOM    142  CA  ASP A   9      -5.723  -2.464 -18.399  1.00  0.74           C  
ATOM    143  C   ASP A   9      -7.103  -2.138 -19.001  1.00  0.74           C  
ATOM    144  O   ASP A   9      -8.043  -2.941 -18.911  1.00  0.74           O  
ATOM    145  CB  ASP A   9      -5.188  -3.855 -18.740  1.00  0.74           C  
ATOM    146  CG  ASP A   9      -5.064  -4.176 -20.152  1.00  0.74           C  
ATOM    147  OD1 ASP A   9      -5.930  -3.820 -20.880  1.00  0.74           O  
ATOM    148  OD2 ASP A   9      -4.061  -4.752 -20.530  1.00  0.74           O  
ATOM    149  H   ASP A   9      -6.016  -3.177 -16.392  1.00  0.74           H  
ATOM    150  HA  ASP A   9      -5.013  -1.734 -18.789  1.00  0.74           H  
ATOM    151 1HB  ASP A   9      -4.227  -3.972 -18.274  1.00  0.74           H  
ATOM    152 2HB  ASP A   9      -5.835  -4.604 -18.281  1.00  0.74           H  
ATOM    153  N   LEU A  10      -7.219  -0.930 -19.571  1.00  0.68           N  
ATOM    154  CA  LEU A  10      -8.466  -0.389 -20.117  1.00  0.68           C  
ATOM    155  C   LEU A  10      -8.588  -0.463 -21.644  1.00  0.68           C  
ATOM    156  O   LEU A  10      -7.704  -0.011 -22.382  1.00  0.68           O  
ATOM    157  CB  LEU A  10      -8.626   1.075 -19.677  1.00  0.68           C  
ATOM    158  CG  LEU A  10      -9.816   1.866 -20.250  1.00  0.68           C  
ATOM    159  CD1 LEU A  10     -11.115   1.297 -19.752  1.00  0.68           C  
ATOM    160  CD2 LEU A  10      -9.681   3.341 -19.841  1.00  0.68           C  
ATOM    161  H   LEU A  10      -6.394  -0.331 -19.632  1.00  0.68           H  
ATOM    162  HA  LEU A  10      -9.280  -0.958 -19.686  1.00  0.68           H  
ATOM    163 1HB  LEU A  10      -8.709   1.097 -18.592  1.00  0.68           H  
ATOM    164 2HB  LEU A  10      -7.718   1.612 -19.955  1.00  0.68           H  
ATOM    165  HG  LEU A  10      -9.812   1.785 -21.327  1.00  0.68           H  
ATOM    166 1HD1 LEU A  10     -11.917   1.869 -20.192  1.00  0.68           H  
ATOM    167 2HD1 LEU A  10     -11.203   0.266 -20.060  1.00  0.68           H  
ATOM    168 3HD1 LEU A  10     -11.161   1.361 -18.668  1.00  0.68           H  
ATOM    169 1HD2 LEU A  10     -10.520   3.912 -20.247  1.00  0.68           H  
ATOM    170 2HD2 LEU A  10      -9.687   3.419 -18.755  1.00  0.68           H  
ATOM    171 3HD2 LEU A  10      -8.744   3.739 -20.228  1.00  0.68           H  
ATOM    172  N   PHE A  11      -9.701  -1.027 -22.110  1.00  0.64           N  
ATOM    173  CA  PHE A  11      -9.989  -1.072 -23.544  1.00  0.64           C  
ATOM    174  C   PHE A  11     -11.157  -0.124 -23.778  1.00  0.64           C  
ATOM    175  O   PHE A  11     -12.100  -0.118 -22.979  1.00  0.64           O  
ATOM    176  CB  PHE A  11     -10.378  -2.476 -23.997  1.00  0.64           C  
ATOM    177  CG  PHE A  11     -10.503  -2.657 -25.465  1.00  0.64           C  
ATOM    178  CD1 PHE A  11      -9.361  -2.883 -26.218  1.00  0.64           C  
ATOM    179  CD2 PHE A  11     -11.720  -2.606 -26.109  1.00  0.64           C  
ATOM    180  CE1 PHE A  11      -9.439  -3.064 -27.575  1.00  0.64           C  
ATOM    181  CE2 PHE A  11     -11.785  -2.781 -27.476  1.00  0.64           C  
ATOM    182  CZ  PHE A  11     -10.646  -3.013 -28.199  1.00  0.64           C  
ATOM    183  H   PHE A  11     -10.359  -1.419 -21.435  1.00  0.64           H  
ATOM    184  HA  PHE A  11      -9.125  -0.723 -24.114  1.00  0.64           H  
ATOM    185 1HB  PHE A  11      -9.626  -3.178 -23.639  1.00  0.64           H  
ATOM    186 2HB  PHE A  11     -11.327  -2.754 -23.539  1.00  0.64           H  
ATOM    187  HD1 PHE A  11      -8.388  -2.921 -25.718  1.00  0.64           H  
ATOM    188  HD2 PHE A  11     -12.622  -2.426 -25.529  1.00  0.64           H  
ATOM    189  HE1 PHE A  11      -8.536  -3.249 -28.154  1.00  0.64           H  
ATOM    190  HE2 PHE A  11     -12.735  -2.748 -27.994  1.00  0.64           H  
ATOM    191  HZ  PHE A  11     -10.703  -3.159 -29.273  1.00  0.64           H  
ATOM    192  N   ILE A  12     -11.102   0.673 -24.836  1.00  0.62           N  
ATOM    193  CA  ILE A  12     -12.200   1.592 -25.119  1.00  0.62           C  
ATOM    194  C   ILE A  12     -12.894   1.316 -26.443  1.00  0.62           C  
ATOM    195  O   ILE A  12     -12.251   1.133 -27.468  1.00  0.62           O  
ATOM    196  CB  ILE A  12     -11.742   3.057 -25.034  1.00  0.62           C  
ATOM    197  CG1 ILE A  12     -11.288   3.349 -23.618  1.00  0.62           C  
ATOM    198  CG2 ILE A  12     -12.845   3.995 -25.452  1.00  0.62           C  
ATOM    199  CD1 ILE A  12     -10.636   4.639 -23.480  1.00  0.62           C  
ATOM    200  H   ILE A  12     -10.290   0.631 -25.458  1.00  0.62           H  
ATOM    201  HA  ILE A  12     -12.944   1.465 -24.341  1.00  0.62           H  
ATOM    202  HB  ILE A  12     -10.887   3.201 -25.683  1.00  0.62           H  
ATOM    203 1HG1 ILE A  12     -12.153   3.318 -22.954  1.00  0.62           H  
ATOM    204 2HG1 ILE A  12     -10.587   2.592 -23.309  1.00  0.62           H  
ATOM    205 1HG2 ILE A  12     -12.494   5.018 -25.381  1.00  0.62           H  
ATOM    206 2HG2 ILE A  12     -13.144   3.790 -26.477  1.00  0.62           H  
ATOM    207 3HG2 ILE A  12     -13.695   3.847 -24.789  1.00  0.62           H  
ATOM    208 1HD1 ILE A  12     -10.330   4.795 -22.450  1.00  0.62           H  
ATOM    209 2HD1 ILE A  12      -9.773   4.658 -24.115  1.00  0.62           H  
ATOM    210 3HD1 ILE A  12     -11.332   5.418 -23.777  1.00  0.62           H  
ATOM    211  N   VAL A  13     -14.210   1.271 -26.395  1.00  0.60           N  
ATOM    212  CA  VAL A  13     -15.027   1.024 -27.562  1.00  0.60           C  
ATOM    213  C   VAL A  13     -15.824   2.292 -27.861  1.00  0.60           C  
ATOM    214  O   VAL A  13     -16.385   2.893 -26.952  1.00  0.60           O  
ATOM    215  CB  VAL A  13     -15.980  -0.148 -27.288  1.00  0.60           C  
ATOM    216  CG1 VAL A  13     -16.816  -0.408 -28.478  1.00  0.60           C  
ATOM    217  CG2 VAL A  13     -15.220  -1.365 -26.906  1.00  0.60           C  
ATOM    218  H   VAL A  13     -14.663   1.421 -25.498  1.00  0.60           H  
ATOM    219  HA  VAL A  13     -14.391   0.789 -28.415  1.00  0.60           H  
ATOM    220  HB  VAL A  13     -16.641   0.121 -26.473  1.00  0.60           H  
ATOM    221 1HG1 VAL A  13     -17.484  -1.221 -28.238  1.00  0.60           H  
ATOM    222 2HG1 VAL A  13     -17.392   0.475 -28.742  1.00  0.60           H  
ATOM    223 3HG1 VAL A  13     -16.176  -0.686 -29.324  1.00  0.60           H  
ATOM    224 1HG2 VAL A  13     -15.918  -2.165 -26.709  1.00  0.60           H  
ATOM    225 2HG2 VAL A  13     -14.574  -1.636 -27.726  1.00  0.60           H  
ATOM    226 3HG2 VAL A  13     -14.629  -1.166 -26.011  1.00  0.60           H  
ATOM    227  N   VAL A  14     -15.822   2.725 -29.108  1.00  0.58           N  
ATOM    228  CA  VAL A  14     -16.514   3.937 -29.541  1.00  0.58           C  
ATOM    229  C   VAL A  14     -17.600   3.619 -30.561  1.00  0.58           C  
ATOM    230  O   VAL A  14     -17.328   2.980 -31.585  1.00  0.58           O  
ATOM    231  CB  VAL A  14     -15.490   4.878 -30.172  1.00  0.58           C  
ATOM    232  CG1 VAL A  14     -16.130   6.109 -30.687  1.00  0.58           C  
ATOM    233  CG2 VAL A  14     -14.434   5.200 -29.180  1.00  0.58           C  
ATOM    234  H   VAL A  14     -15.306   2.186 -29.795  1.00  0.58           H  
ATOM    235  HA  VAL A  14     -16.975   4.418 -28.675  1.00  0.58           H  
ATOM    236  HB  VAL A  14     -15.052   4.385 -31.004  1.00  0.58           H  
ATOM    237 1HG1 VAL A  14     -15.397   6.750 -31.146  1.00  0.58           H  
ATOM    238 2HG1 VAL A  14     -16.888   5.845 -31.425  1.00  0.58           H  
ATOM    239 3HG1 VAL A  14     -16.581   6.609 -29.871  1.00  0.58           H  
ATOM    240 1HG2 VAL A  14     -13.708   5.839 -29.662  1.00  0.58           H  
ATOM    241 2HG2 VAL A  14     -14.878   5.709 -28.328  1.00  0.58           H  
ATOM    242 3HG2 VAL A  14     -13.946   4.285 -28.848  1.00  0.58           H  
ATOM    243  N   ASP A  15     -18.819   4.103 -30.328  1.00  0.58           N  
ATOM    244  CA  ASP A  15     -19.868   3.734 -31.275  1.00  0.58           C  
ATOM    245  C   ASP A  15     -19.869   4.520 -32.592  1.00  0.58           C  
ATOM    246  O   ASP A  15     -19.100   5.476 -32.765  1.00  0.58           O  
ATOM    247  CB  ASP A  15     -21.243   3.939 -30.637  1.00  0.58           C  
ATOM    248  CG  ASP A  15     -21.500   5.461 -30.467  1.00  0.58           C  
ATOM    249  OD1 ASP A  15     -20.731   6.179 -31.032  1.00  0.58           O  
ATOM    250  OD2 ASP A  15     -22.461   5.905 -29.845  1.00  0.58           O  
ATOM    251  H   ASP A  15     -19.012   4.617 -29.462  1.00  0.58           H  
ATOM    252  HA  ASP A  15     -19.719   2.709 -31.514  1.00  0.58           H  
ATOM    253 1HB  ASP A  15     -22.024   3.492 -31.262  1.00  0.58           H  
ATOM    254 2HB  ASP A  15     -21.276   3.454 -29.659  1.00  0.58           H  
ATOM    255  N   HIS A  16     -20.804   4.157 -33.499  1.00  0.58           N  
ATOM    256  CA  HIS A  16     -20.912   4.793 -34.808  1.00  0.58           C  
ATOM    257  C   HIS A  16     -21.345   6.242 -34.689  1.00  0.58           C  
ATOM    258  O   HIS A  16     -21.003   7.079 -35.523  1.00  0.58           O  
ATOM    259  CB  HIS A  16     -21.885   4.027 -35.712  1.00  0.58           C  
ATOM    260  CG  HIS A  16     -21.817   4.446 -37.140  1.00  0.58           C  
ATOM    261  ND1 HIS A  16     -20.691   4.256 -37.901  1.00  0.58           N  
ATOM    262  CD2 HIS A  16     -22.725   5.041 -37.948  1.00  0.58           C  
ATOM    263  CE1 HIS A  16     -20.904   4.716 -39.124  1.00  0.58           C  
ATOM    264  NE2 HIS A  16     -22.135   5.201 -39.177  1.00  0.58           N  
ATOM    265  H   HIS A  16     -21.450   3.384 -33.314  1.00  0.58           H  
ATOM    266  HA  HIS A  16     -19.937   4.772 -35.289  1.00  0.58           H  
ATOM    267 1HB  HIS A  16     -21.650   2.960 -35.666  1.00  0.58           H  
ATOM    268 2HB  HIS A  16     -22.904   4.155 -35.349  1.00  0.58           H  
ATOM    269  HD1 HIS A  16     -19.836   3.817 -37.551  1.00  0.58           H  
ATOM    270  HD2 HIS A  16     -23.749   5.380 -37.786  1.00  0.58           H  
ATOM    271  HE1 HIS A  16     -20.132   4.663 -39.882  1.00  0.58           H  
ATOM    272  N   GLY A  17     -22.110   6.538 -33.651  1.00  0.59           N  
ATOM    273  CA  GLY A  17     -22.596   7.879 -33.402  1.00  0.59           C  
ATOM    274  C   GLY A  17     -21.413   8.824 -33.271  1.00  0.59           C  
ATOM    275  O   GLY A  17     -21.333   9.824 -33.985  1.00  0.59           O  
ATOM    276  H   GLY A  17     -22.333   5.802 -32.992  1.00  0.59           H  
ATOM    277 1HA  GLY A  17     -23.248   8.198 -34.214  1.00  0.59           H  
ATOM    278 2HA  GLY A  17     -23.177   7.877 -32.488  1.00  0.59           H  
ATOM    279  N   MET A  18     -20.485   8.500 -32.367  1.00  0.60           N  
ATOM    280  CA  MET A  18     -19.277   9.282 -32.161  1.00  0.60           C  
ATOM    281  C   MET A  18     -18.440   9.321 -33.426  1.00  0.60           C  
ATOM    282  O   MET A  18     -17.922  10.373 -33.803  1.00  0.60           O  
ATOM    283  CB  MET A  18     -18.485   8.734 -30.985  1.00  0.60           C  
ATOM    284  CG  MET A  18     -19.131   8.982 -29.656  1.00  0.60           C  
ATOM    285  SD  MET A  18     -18.249   8.227 -28.332  1.00  0.60           S  
ATOM    286  CE  MET A  18     -16.705   9.152 -28.325  1.00  0.60           C  
ATOM    287  H   MET A  18     -20.620   7.655 -31.814  1.00  0.60           H  
ATOM    288  HA  MET A  18     -19.569  10.295 -31.913  1.00  0.60           H  
ATOM    289 1HB  MET A  18     -18.433   7.654 -31.101  1.00  0.60           H  
ATOM    290 2HB  MET A  18     -17.471   9.130 -30.986  1.00  0.60           H  
ATOM    291 1HG  MET A  18     -19.209  10.056 -29.461  1.00  0.60           H  
ATOM    292 2HG  MET A  18     -20.135   8.557 -29.681  1.00  0.60           H  
ATOM    293 1HE  MET A  18     -16.058   8.775 -27.537  1.00  0.60           H  
ATOM    294 2HE  MET A  18     -16.205   9.041 -29.288  1.00  0.60           H  
ATOM    295 3HE  MET A  18     -16.914  10.207 -28.148  1.00  0.60           H  
ATOM    296  N   PHE A  19     -18.357   8.205 -34.139  1.00  0.62           N  
ATOM    297  CA  PHE A  19     -17.600   8.224 -35.375  1.00  0.62           C  
ATOM    298  C   PHE A  19     -18.142   9.323 -36.289  1.00  0.62           C  
ATOM    299  O   PHE A  19     -17.382  10.177 -36.762  1.00  0.62           O  
ATOM    300  CB  PHE A  19     -17.631   6.863 -36.055  1.00  0.62           C  
ATOM    301  CG  PHE A  19     -16.963   6.813 -37.371  1.00  0.62           C  
ATOM    302  CD1 PHE A  19     -15.582   6.736 -37.478  1.00  0.62           C  
ATOM    303  CD2 PHE A  19     -17.726   6.823 -38.522  1.00  0.62           C  
ATOM    304  CE1 PHE A  19     -14.982   6.670 -38.717  1.00  0.62           C  
ATOM    305  CE2 PHE A  19     -17.139   6.758 -39.762  1.00  0.62           C  
ATOM    306  CZ  PHE A  19     -15.763   6.681 -39.865  1.00  0.62           C  
ATOM    307  H   PHE A  19     -18.786   7.337 -33.801  1.00  0.62           H  
ATOM    308  HA  PHE A  19     -16.569   8.445 -35.156  1.00  0.62           H  
ATOM    309 1HB  PHE A  19     -17.180   6.113 -35.403  1.00  0.62           H  
ATOM    310 2HB  PHE A  19     -18.659   6.570 -36.209  1.00  0.62           H  
ATOM    311  HD1 PHE A  19     -14.977   6.729 -36.579  1.00  0.62           H  
ATOM    312  HD2 PHE A  19     -18.813   6.878 -38.433  1.00  0.62           H  
ATOM    313  HE1 PHE A  19     -13.897   6.613 -38.797  1.00  0.62           H  
ATOM    314  HE2 PHE A  19     -17.760   6.766 -40.659  1.00  0.62           H  
ATOM    315  HZ  PHE A  19     -15.291   6.631 -40.845  1.00  0.62           H  
ATOM    316  N   MET A  20     -19.461   9.338 -36.496  1.00  0.64           N  
ATOM    317  CA  MET A  20     -20.065  10.350 -37.350  1.00  0.64           C  
ATOM    318  C   MET A  20     -20.041  11.764 -36.728  1.00  0.64           C  
ATOM    319  O   MET A  20     -19.871  12.755 -37.444  1.00  0.64           O  
ATOM    320  CB  MET A  20     -21.488   9.924 -37.679  1.00  0.64           C  
ATOM    321  CG  MET A  20     -21.543   8.683 -38.556  1.00  0.64           C  
ATOM    322  SD  MET A  20     -20.539   8.837 -40.045  1.00  0.64           S  
ATOM    323  CE  MET A  20     -21.391  10.151 -40.895  1.00  0.64           C  
ATOM    324  H   MET A  20     -20.047   8.619 -36.069  1.00  0.64           H  
ATOM    325  HA  MET A  20     -19.496  10.389 -38.274  1.00  0.64           H  
ATOM    326 1HB  MET A  20     -22.016   9.698 -36.749  1.00  0.64           H  
ATOM    327 2HB  MET A  20     -22.016  10.735 -38.177  1.00  0.64           H  
ATOM    328 1HG  MET A  20     -21.177   7.830 -37.983  1.00  0.64           H  
ATOM    329 2HG  MET A  20     -22.571   8.475 -38.848  1.00  0.64           H  
ATOM    330 1HE  MET A  20     -20.885  10.363 -41.837  1.00  0.64           H  
ATOM    331 2HE  MET A  20     -22.419   9.846 -41.095  1.00  0.64           H  
ATOM    332 3HE  MET A  20     -21.392  11.047 -40.273  1.00  0.64           H  
ATOM    333  N   LYS A  21     -20.124  11.861 -35.397  1.00  0.66           N  
ATOM    334  CA  LYS A  21     -20.088  13.132 -34.658  1.00  0.66           C  
ATOM    335  C   LYS A  21     -18.823  13.910 -34.959  1.00  0.66           C  
ATOM    336  O   LYS A  21     -18.839  15.134 -35.090  1.00  0.66           O  
ATOM    337  CB  LYS A  21     -20.178  12.879 -33.158  1.00  0.66           C  
ATOM    338  CG  LYS A  21     -20.200  14.087 -32.270  1.00  0.66           C  
ATOM    339  CD  LYS A  21     -20.389  13.638 -30.836  1.00  0.66           C  
ATOM    340  CE  LYS A  21     -20.361  14.784 -29.866  1.00  0.66           C  
ATOM    341  NZ  LYS A  21     -20.597  14.309 -28.504  1.00  0.66           N  
ATOM    342  H   LYS A  21     -20.270  11.009 -34.861  1.00  0.66           H  
ATOM    343  HA  LYS A  21     -20.940  13.737 -34.968  1.00  0.66           H  
ATOM    344 1HB  LYS A  21     -21.049  12.263 -32.939  1.00  0.66           H  
ATOM    345 2HB  LYS A  21     -19.301  12.323 -32.861  1.00  0.66           H  
ATOM    346 1HG  LYS A  21     -19.249  14.621 -32.356  1.00  0.66           H  
ATOM    347 2HG  LYS A  21     -21.011  14.753 -32.559  1.00  0.66           H  
ATOM    348 1HD  LYS A  21     -21.339  13.111 -30.738  1.00  0.66           H  
ATOM    349 2HD  LYS A  21     -19.586  12.944 -30.563  1.00  0.66           H  
ATOM    350 1HE  LYS A  21     -19.382  15.266 -29.904  1.00  0.66           H  
ATOM    351 2HE  LYS A  21     -21.127  15.511 -30.127  1.00  0.66           H  
ATOM    352 1HZ  LYS A  21     -20.567  15.076 -27.856  1.00  0.66           H  
ATOM    353 2HZ  LYS A  21     -21.498  13.862 -28.445  1.00  0.66           H  
ATOM    354 3HZ  LYS A  21     -19.863  13.621 -28.252  1.00  0.66           H  
ATOM    355  N   TYR A  22     -17.727  13.176 -35.107  1.00  0.67           N  
ATOM    356  CA  TYR A  22     -16.430  13.766 -35.372  1.00  0.67           C  
ATOM    357  C   TYR A  22     -16.100  13.713 -36.874  1.00  0.67           C  
ATOM    358  O   TYR A  22     -14.937  13.781 -37.283  1.00  0.67           O  
ATOM    359  CB  TYR A  22     -15.380  13.089 -34.485  1.00  0.67           C  
ATOM    360  CG  TYR A  22     -15.678  13.345 -32.980  1.00  0.67           C  
ATOM    361  CD1 TYR A  22     -16.169  12.329 -32.163  1.00  0.67           C  
ATOM    362  CD2 TYR A  22     -15.505  14.611 -32.447  1.00  0.67           C  
ATOM    363  CE1 TYR A  22     -16.477  12.564 -30.841  1.00  0.67           C  
ATOM    364  CE2 TYR A  22     -15.814  14.850 -31.117  1.00  0.67           C  
ATOM    365  CZ  TYR A  22     -16.301  13.831 -30.316  1.00  0.67           C  
ATOM    366  OH  TYR A  22     -16.603  14.088 -28.994  1.00  0.67           O  
ATOM    367  H   TYR A  22     -17.799  12.165 -34.960  1.00  0.67           H  
ATOM    368  HA  TYR A  22     -16.470  14.817 -35.090  1.00  0.67           H  
ATOM    369 1HB  TYR A  22     -15.392  12.013 -34.666  1.00  0.67           H  
ATOM    370 2HB  TYR A  22     -14.383  13.461 -34.720  1.00  0.67           H  
ATOM    371  HD1 TYR A  22     -16.306  11.348 -32.561  1.00  0.67           H  
ATOM    372  HD2 TYR A  22     -15.134  15.420 -33.075  1.00  0.67           H  
ATOM    373  HE1 TYR A  22     -16.862  11.758 -30.213  1.00  0.67           H  
ATOM    374  HE2 TYR A  22     -15.682  15.849 -30.698  1.00  0.67           H  
ATOM    375  HH  TYR A  22     -17.209  13.389 -28.628  1.00  0.67           H  
ATOM    376  N   ASN A  23     -17.159  13.588 -37.688  1.00  0.70           N  
ATOM    377  CA  ASN A  23     -17.149  13.580 -39.149  1.00  0.70           C  
ATOM    378  C   ASN A  23     -16.286  12.490 -39.750  1.00  0.70           C  
ATOM    379  O   ASN A  23     -15.671  12.677 -40.801  1.00  0.70           O  
ATOM    380  CB  ASN A  23     -16.710  14.938 -39.670  1.00  0.70           C  
ATOM    381  CG  ASN A  23     -17.671  16.041 -39.287  1.00  0.70           C  
ATOM    382  OD1 ASN A  23     -18.889  15.920 -39.466  1.00  0.70           O  
ATOM    383  ND2 ASN A  23     -17.140  17.118 -38.760  1.00  0.70           N  
ATOM    384  H   ASN A  23     -18.081  13.498 -37.268  1.00  0.70           H  
ATOM    385  HA  ASN A  23     -18.172  13.395 -39.483  1.00  0.70           H  
ATOM    386 1HB  ASN A  23     -15.721  15.182 -39.288  1.00  0.70           H  
ATOM    387 2HB  ASN A  23     -16.637  14.899 -40.756  1.00  0.70           H  
ATOM    388 1HD2 ASN A  23     -17.726  17.881 -38.484  1.00  0.70           H  
ATOM    389 2HD2 ASN A  23     -16.152  17.175 -38.631  1.00  0.70           H  
ATOM    390  N   GLY A  24     -16.237  11.346 -39.082  1.00  0.72           N  
ATOM    391  CA  GLY A  24     -15.481  10.206 -39.547  1.00  0.72           C  
ATOM    392  C   GLY A  24     -13.992  10.322 -39.228  1.00  0.72           C  
ATOM    393  O   GLY A  24     -13.193   9.431 -39.554  1.00  0.72           O  
ATOM    394  H   GLY A  24     -16.762  11.229 -38.216  1.00  0.72           H  
ATOM    395 1HA  GLY A  24     -15.885   9.327 -39.060  1.00  0.72           H  
ATOM    396 2HA  GLY A  24     -15.626  10.079 -40.618  1.00  0.72           H  
ATOM    397  N   ASN A  25     -13.576  11.406 -38.572  1.00  0.74           N  
ATOM    398  CA  ASN A  25     -12.162  11.543 -38.334  1.00  0.74           C  
ATOM    399  C   ASN A  25     -11.751  10.760 -37.108  1.00  0.74           C  
ATOM    400  O   ASN A  25     -11.639  11.282 -35.988  1.00  0.74           O  
ATOM    401  CB  ASN A  25     -11.759  12.987 -38.233  1.00  0.74           C  
ATOM    402  CG  ASN A  25     -10.267  13.136 -38.248  1.00  0.74           C  
ATOM    403  OD1 ASN A  25      -9.507  12.209 -37.912  1.00  0.74           O  
ATOM    404  ND2 ASN A  25      -9.813  14.296 -38.661  1.00  0.74           N  
ATOM    405  H   ASN A  25     -14.214  12.143 -38.274  1.00  0.74           H  
ATOM    406  HA  ASN A  25     -11.627  11.115 -39.182  1.00  0.74           H  
ATOM    407 1HB  ASN A  25     -12.193  13.549 -39.062  1.00  0.74           H  
ATOM    408 2HB  ASN A  25     -12.153  13.410 -37.307  1.00  0.74           H  
ATOM    409 1HD2 ASN A  25      -8.826  14.460 -38.707  1.00  0.74           H  
ATOM    410 2HD2 ASN A  25     -10.454  15.011 -38.938  1.00  0.74           H  
ATOM    411  N   SER A  26     -11.404   9.510 -37.372  1.00  0.76           N  
ATOM    412  CA  SER A  26     -11.005   8.567 -36.343  1.00  0.76           C  
ATOM    413  C   SER A  26      -9.744   9.035 -35.617  1.00  0.76           C  
ATOM    414  O   SER A  26      -9.433   8.548 -34.533  1.00  0.76           O  
ATOM    415  CB  SER A  26     -10.796   7.179 -36.945  1.00  0.76           C  
ATOM    416  OG  SER A  26      -9.676   7.123 -37.804  1.00  0.76           O  
ATOM    417  H   SER A  26     -11.549   9.203 -38.334  1.00  0.76           H  
ATOM    418  HA  SER A  26     -11.808   8.497 -35.614  1.00  0.76           H  
ATOM    419 1HB  SER A  26     -10.673   6.460 -36.142  1.00  0.76           H  
ATOM    420 2HB  SER A  26     -11.691   6.896 -37.498  1.00  0.76           H  
ATOM    421  HG  SER A  26      -9.868   7.735 -38.524  1.00  0.76           H  
ATOM    422  N   ASP A  27      -8.980   9.960 -36.219  1.00  0.77           N  
ATOM    423  CA  ASP A  27      -7.763  10.436 -35.584  1.00  0.77           C  
ATOM    424  C   ASP A  27      -8.129  11.368 -34.445  1.00  0.77           C  
ATOM    425  O   ASP A  27      -7.479  11.359 -33.398  1.00  0.77           O  
ATOM    426  CB  ASP A  27      -6.825  11.131 -36.580  1.00  0.77           C  
ATOM    427  CG  ASP A  27      -5.389  11.264 -36.045  1.00  0.77           C  
ATOM    428  OD1 ASP A  27      -4.746  10.237 -35.835  1.00  0.77           O  
ATOM    429  OD2 ASP A  27      -4.946  12.379 -35.846  1.00  0.77           O  
ATOM    430  H   ASP A  27      -9.277  10.395 -37.090  1.00  0.77           H  
ATOM    431  HA  ASP A  27      -7.239   9.594 -35.150  1.00  0.77           H  
ATOM    432 1HB  ASP A  27      -6.814  10.583 -37.520  1.00  0.77           H  
ATOM    433 2HB  ASP A  27      -7.202  12.131 -36.789  1.00  0.77           H  
ATOM    434  N   LYS A  28      -9.166  12.195 -34.632  1.00  0.78           N  
ATOM    435  CA  LYS A  28      -9.536  13.105 -33.561  1.00  0.78           C  
ATOM    436  C   LYS A  28     -10.081  12.278 -32.418  1.00  0.78           C  
ATOM    437  O   LYS A  28      -9.796  12.540 -31.251  1.00  0.78           O  
ATOM    438  CB  LYS A  28     -10.559  14.148 -34.008  1.00  0.78           C  
ATOM    439  CG  LYS A  28     -10.022  15.212 -34.953  1.00  0.78           C  
ATOM    440  CD  LYS A  28     -11.126  16.199 -35.347  1.00  0.78           C  
ATOM    441  CE  LYS A  28     -10.610  17.291 -36.278  1.00  0.78           C  
ATOM    442  NZ  LYS A  28     -11.693  18.242 -36.675  1.00  0.78           N  
ATOM    443  H   LYS A  28      -9.728  12.144 -35.478  1.00  0.78           H  
ATOM    444  HA  LYS A  28      -8.643  13.623 -33.212  1.00  0.78           H  
ATOM    445 1HB  LYS A  28     -11.384  13.640 -34.519  1.00  0.78           H  
ATOM    446 2HB  LYS A  28     -10.975  14.646 -33.135  1.00  0.78           H  
ATOM    447 1HG  LYS A  28      -9.215  15.757 -34.463  1.00  0.78           H  
ATOM    448 2HG  LYS A  28      -9.621  14.733 -35.839  1.00  0.78           H  
ATOM    449 1HD  LYS A  28     -11.926  15.654 -35.855  1.00  0.78           H  
ATOM    450 2HD  LYS A  28     -11.539  16.661 -34.452  1.00  0.78           H  
ATOM    451 1HE  LYS A  28      -9.818  17.846 -35.776  1.00  0.78           H  
ATOM    452 2HE  LYS A  28     -10.202  16.829 -37.175  1.00  0.78           H  
ATOM    453 1HZ  LYS A  28     -11.313  18.947 -37.292  1.00  0.78           H  
ATOM    454 2HZ  LYS A  28     -12.430  17.737 -37.152  1.00  0.78           H  
ATOM    455 3HZ  LYS A  28     -12.071  18.687 -35.851  1.00  0.78           H  
ATOM    456  N   ILE A  29     -10.822  11.225 -32.755  1.00  0.77           N  
ATOM    457  CA  ILE A  29     -11.375  10.379 -31.710  1.00  0.77           C  
ATOM    458  C   ILE A  29     -10.265   9.695 -30.924  1.00  0.77           C  
ATOM    459  O   ILE A  29     -10.258   9.743 -29.691  1.00  0.77           O  
ATOM    460  CB  ILE A  29     -12.317   9.327 -32.290  1.00  0.77           C  
ATOM    461  CG1 ILE A  29     -13.534   9.993 -32.840  1.00  0.77           C  
ATOM    462  CG2 ILE A  29     -12.693   8.314 -31.224  1.00  0.77           C  
ATOM    463  CD1 ILE A  29     -14.395   9.103 -33.663  1.00  0.77           C  
ATOM    464  H   ILE A  29     -11.023  11.050 -33.743  1.00  0.77           H  
ATOM    465  HA  ILE A  29     -11.944  11.005 -31.026  1.00  0.77           H  
ATOM    466  HB  ILE A  29     -11.819   8.818 -33.110  1.00  0.77           H  
ATOM    467 1HG1 ILE A  29     -14.119  10.370 -32.011  1.00  0.77           H  
ATOM    468 2HG1 ILE A  29     -13.224  10.838 -33.464  1.00  0.77           H  
ATOM    469 1HG2 ILE A  29     -13.345   7.571 -31.659  1.00  0.77           H  
ATOM    470 2HG2 ILE A  29     -11.795   7.831 -30.857  1.00  0.77           H  
ATOM    471 3HG2 ILE A  29     -13.202   8.812 -30.400  1.00  0.77           H  
ATOM    472 1HD1 ILE A  29     -15.236   9.691 -34.002  1.00  0.77           H  
ATOM    473 2HD1 ILE A  29     -13.840   8.731 -34.517  1.00  0.77           H  
ATOM    474 3HD1 ILE A  29     -14.746   8.264 -33.065  1.00  0.77           H  
ATOM    475  N   ARG A  30      -9.289   9.100 -31.616  1.00  0.77           N  
ATOM    476  CA  ARG A  30      -8.196   8.453 -30.902  1.00  0.77           C  
ATOM    477  C   ARG A  30      -7.416   9.446 -30.050  1.00  0.77           C  
ATOM    478  O   ARG A  30      -7.087   9.148 -28.902  1.00  0.77           O  
ATOM    479  CB  ARG A  30      -7.239   7.786 -31.875  1.00  0.77           C  
ATOM    480  CG  ARG A  30      -7.745   6.504 -32.538  1.00  0.77           C  
ATOM    481  CD  ARG A  30      -6.645   5.806 -33.269  1.00  0.77           C  
ATOM    482  NE  ARG A  30      -6.123   6.658 -34.344  1.00  0.77           N  
ATOM    483  CZ  ARG A  30      -6.641   6.727 -35.588  1.00  0.77           C  
ATOM    484  NH1 ARG A  30      -7.671   5.978 -35.906  1.00  0.77           N  
ATOM    485  NH2 ARG A  30      -6.132   7.571 -36.478  1.00  0.77           N  
ATOM    486  H   ARG A  30      -9.313   9.071 -32.637  1.00  0.77           H  
ATOM    487  HA  ARG A  30      -8.620   7.689 -30.248  1.00  0.77           H  
ATOM    488 1HB  ARG A  30      -7.005   8.492 -32.676  1.00  0.77           H  
ATOM    489 2HB  ARG A  30      -6.305   7.554 -31.363  1.00  0.77           H  
ATOM    490 1HG  ARG A  30      -8.130   5.829 -31.770  1.00  0.77           H  
ATOM    491 2HG  ARG A  30      -8.535   6.730 -33.239  1.00  0.77           H  
ATOM    492 1HD  ARG A  30      -5.830   5.578 -32.584  1.00  0.77           H  
ATOM    493 2HD  ARG A  30      -7.024   4.885 -33.712  1.00  0.77           H  
ATOM    494  HE  ARG A  30      -5.340   7.265 -34.133  1.00  0.77           H  
ATOM    495 1HH1 ARG A  30      -8.055   5.344 -35.226  1.00  0.77           H  
ATOM    496 2HH1 ARG A  30      -8.126   6.098 -36.810  1.00  0.77           H  
ATOM    497 1HH2 ARG A  30      -5.364   8.215 -36.216  1.00  0.77           H  
ATOM    498 2HH2 ARG A  30      -6.523   7.628 -37.404  1.00  0.77           H  
ATOM    499  N   ARG A  31      -7.159  10.649 -30.578  1.00  0.77           N  
ATOM    500  CA  ARG A  31      -6.423  11.641 -29.807  1.00  0.77           C  
ATOM    501  C   ARG A  31      -7.194  12.091 -28.572  1.00  0.77           C  
ATOM    502  O   ARG A  31      -6.607  12.220 -27.490  1.00  0.77           O  
ATOM    503  CB  ARG A  31      -6.073  12.832 -30.685  1.00  0.77           C  
ATOM    504  CG  ARG A  31      -4.967  12.545 -31.707  1.00  0.77           C  
ATOM    505  CD  ARG A  31      -4.705  13.698 -32.596  1.00  0.77           C  
ATOM    506  NE  ARG A  31      -3.673  13.397 -33.581  1.00  0.77           N  
ATOM    507  CZ  ARG A  31      -2.348  13.549 -33.386  1.00  0.77           C  
ATOM    508  NH1 ARG A  31      -1.897  14.018 -32.239  1.00  0.77           N  
ATOM    509  NH2 ARG A  31      -1.496  13.231 -34.346  1.00  0.77           N  
ATOM    510  H   ARG A  31      -7.443  10.873 -31.533  1.00  0.77           H  
ATOM    511  HA  ARG A  31      -5.489  11.186 -29.480  1.00  0.77           H  
ATOM    512 1HB  ARG A  31      -6.962  13.140 -31.239  1.00  0.77           H  
ATOM    513 2HB  ARG A  31      -5.761  13.670 -30.066  1.00  0.77           H  
ATOM    514 1HG  ARG A  31      -4.045  12.303 -31.181  1.00  0.77           H  
ATOM    515 2HG  ARG A  31      -5.254  11.698 -32.331  1.00  0.77           H  
ATOM    516 1HD  ARG A  31      -5.623  13.939 -33.137  1.00  0.77           H  
ATOM    517 2HD  ARG A  31      -4.385  14.556 -32.011  1.00  0.77           H  
ATOM    518  HE  ARG A  31      -3.990  13.014 -34.488  1.00  0.77           H  
ATOM    519 1HH1 ARG A  31      -2.547  14.264 -31.506  1.00  0.77           H  
ATOM    520 2HH1 ARG A  31      -0.905  14.136 -32.096  1.00  0.77           H  
ATOM    521 1HH2 ARG A  31      -1.838  12.869 -35.233  1.00  0.77           H  
ATOM    522 2HH2 ARG A  31      -0.507  13.346 -34.200  1.00  0.77           H  
ATOM    523  N   ARG A  32      -8.517  12.272 -28.695  1.00  0.77           N  
ATOM    524  CA  ARG A  32      -9.303  12.660 -27.530  1.00  0.77           C  
ATOM    525  C   ARG A  32      -9.238  11.542 -26.507  1.00  0.77           C  
ATOM    526  O   ARG A  32      -9.023  11.784 -25.323  1.00  0.77           O  
ATOM    527  CB  ARG A  32     -10.757  12.934 -27.900  1.00  0.77           C  
ATOM    528  CG  ARG A  32     -11.004  14.210 -28.694  1.00  0.77           C  
ATOM    529  CD  ARG A  32     -12.446  14.381 -29.001  1.00  0.77           C  
ATOM    530  NE  ARG A  32     -12.690  15.514 -29.874  1.00  0.77           N  
ATOM    531  CZ  ARG A  32     -12.795  16.795 -29.465  1.00  0.77           C  
ATOM    532  NH1 ARG A  32     -12.663  17.112 -28.193  1.00  0.77           N  
ATOM    533  NH2 ARG A  32     -13.028  17.748 -30.357  1.00  0.77           N  
ATOM    534  H   ARG A  32      -8.973  12.168 -29.602  1.00  0.77           H  
ATOM    535  HA  ARG A  32      -8.879  13.567 -27.097  1.00  0.77           H  
ATOM    536 1HB  ARG A  32     -11.141  12.098 -28.487  1.00  0.77           H  
ATOM    537 2HB  ARG A  32     -11.353  13.001 -26.987  1.00  0.77           H  
ATOM    538 1HG  ARG A  32     -10.691  15.064 -28.085  1.00  0.77           H  
ATOM    539 2HG  ARG A  32     -10.441  14.204 -29.615  1.00  0.77           H  
ATOM    540 1HD  ARG A  32     -12.825  13.484 -29.493  1.00  0.77           H  
ATOM    541 2HD  ARG A  32     -12.991  14.547 -28.069  1.00  0.77           H  
ATOM    542  HE  ARG A  32     -12.799  15.325 -30.859  1.00  0.77           H  
ATOM    543 1HH1 ARG A  32     -12.471  16.388 -27.471  1.00  0.77           H  
ATOM    544 2HH1 ARG A  32     -12.731  18.077 -27.903  1.00  0.77           H  
ATOM    545 1HH2 ARG A  32     -13.127  17.514 -31.334  1.00  0.77           H  
ATOM    546 2HH2 ARG A  32     -13.111  18.709 -30.054  1.00  0.77           H  
ATOM    547  N   ILE A  33      -9.320  10.298 -26.962  1.00  0.78           N  
ATOM    548  CA  ILE A  33      -9.252   9.183 -26.040  1.00  0.78           C  
ATOM    549  C   ILE A  33      -7.920   9.097 -25.337  1.00  0.78           C  
ATOM    550  O   ILE A  33      -7.870   8.869 -24.128  1.00  0.78           O  
ATOM    551  CB  ILE A  33      -9.613   7.868 -26.707  1.00  0.78           C  
ATOM    552  CG1 ILE A  33     -11.089   7.896 -27.040  1.00  0.78           C  
ATOM    553  CG2 ILE A  33      -9.291   6.766 -25.788  1.00  0.78           C  
ATOM    554  CD1 ILE A  33     -11.518   6.820 -27.912  1.00  0.78           C  
ATOM    555  H   ILE A  33      -9.479  10.122 -27.956  1.00  0.78           H  
ATOM    556  HA  ILE A  33      -9.992   9.343 -25.273  1.00  0.78           H  
ATOM    557  HB  ILE A  33      -9.059   7.755 -27.640  1.00  0.78           H  
ATOM    558 1HG1 ILE A  33     -11.658   7.831 -26.116  1.00  0.78           H  
ATOM    559 2HG1 ILE A  33     -11.322   8.845 -27.526  1.00  0.78           H  
ATOM    560 1HG2 ILE A  33      -9.560   5.820 -26.245  1.00  0.78           H  
ATOM    561 2HG2 ILE A  33      -8.232   6.778 -25.567  1.00  0.78           H  
ATOM    562 3HG2 ILE A  33      -9.853   6.916 -24.876  1.00  0.78           H  
ATOM    563 1HD1 ILE A  33     -12.571   6.940 -28.081  1.00  0.78           H  
ATOM    564 2HD1 ILE A  33     -10.978   6.886 -28.851  1.00  0.78           H  
ATOM    565 3HD1 ILE A  33     -11.322   5.863 -27.440  1.00  0.78           H  
ATOM    566  N   HIS A  34      -6.829   9.296 -26.064  1.00  0.79           N  
ATOM    567  CA  HIS A  34      -5.536   9.230 -25.418  1.00  0.79           C  
ATOM    568  C   HIS A  34      -5.457  10.311 -24.336  1.00  0.79           C  
ATOM    569  O   HIS A  34      -4.970  10.051 -23.231  1.00  0.79           O  
ATOM    570  CB  HIS A  34      -4.414   9.429 -26.440  1.00  0.79           C  
ATOM    571  CG  HIS A  34      -4.286   8.301 -27.429  1.00  0.79           C  
ATOM    572  ND1 HIS A  34      -3.253   8.222 -28.344  1.00  0.79           N  
ATOM    573  CD2 HIS A  34      -5.081   7.230 -27.666  1.00  0.79           C  
ATOM    574  CE1 HIS A  34      -3.421   7.143 -29.098  1.00  0.79           C  
ATOM    575  NE2 HIS A  34      -4.518   6.523 -28.701  1.00  0.79           N  
ATOM    576  H   HIS A  34      -6.903   9.466 -27.066  1.00  0.79           H  
ATOM    577  HA  HIS A  34      -5.407   8.260 -24.941  1.00  0.79           H  
ATOM    578 1HB  HIS A  34      -4.602  10.350 -26.999  1.00  0.79           H  
ATOM    579 2HB  HIS A  34      -3.464   9.547 -25.922  1.00  0.79           H  
ATOM    580  HD2 HIS A  34      -5.999   6.988 -27.139  1.00  0.79           H  
ATOM    581  HE1 HIS A  34      -2.761   6.819 -29.903  1.00  0.79           H  
ATOM    582  HE2 HIS A  34      -4.890   5.671 -29.097  1.00  0.79           H  
ATOM    583  N   GLN A  35      -5.981  11.512 -24.630  1.00  0.80           N  
ATOM    584  CA  GLN A  35      -5.976  12.594 -23.650  1.00  0.80           C  
ATOM    585  C   GLN A  35      -6.859  12.257 -22.455  1.00  0.80           C  
ATOM    586  O   GLN A  35      -6.484  12.511 -21.308  1.00  0.80           O  
ATOM    587  CB  GLN A  35      -6.486  13.890 -24.290  1.00  0.80           C  
ATOM    588  CG  GLN A  35      -6.433  15.146 -23.406  1.00  0.80           C  
ATOM    589  CD  GLN A  35      -5.022  15.581 -23.032  1.00  0.80           C  
ATOM    590  OE1 GLN A  35      -4.168  15.767 -23.904  1.00  0.80           O  
ATOM    591  NE2 GLN A  35      -4.777  15.771 -21.741  1.00  0.80           N  
ATOM    592  H   GLN A  35      -6.367  11.684 -25.561  1.00  0.80           H  
ATOM    593  HA  GLN A  35      -4.956  12.739 -23.299  1.00  0.80           H  
ATOM    594 1HB  GLN A  35      -5.924  14.088 -25.202  1.00  0.80           H  
ATOM    595 2HB  GLN A  35      -7.528  13.753 -24.587  1.00  0.80           H  
ATOM    596 1HG  GLN A  35      -6.918  15.962 -23.945  1.00  0.80           H  
ATOM    597 2HG  GLN A  35      -6.980  14.936 -22.487  1.00  0.80           H  
ATOM    598 1HE2 GLN A  35      -3.869  16.069 -21.442  1.00  0.80           H  
ATOM    599 2HE2 GLN A  35      -5.502  15.624 -21.070  1.00  0.80           H  
ATOM    600  N   MET A  36      -8.010  11.630 -22.703  1.00  0.82           N  
ATOM    601  CA  MET A  36      -8.909  11.309 -21.607  1.00  0.82           C  
ATOM    602  C   MET A  36      -8.280  10.296 -20.682  1.00  0.82           C  
ATOM    603  O   MET A  36      -8.393  10.413 -19.460  1.00  0.82           O  
ATOM    604  CB  MET A  36     -10.246  10.812 -22.138  1.00  0.82           C  
ATOM    605  CG  MET A  36     -11.075  11.921 -22.798  1.00  0.82           C  
ATOM    606  SD  MET A  36     -12.720  11.443 -23.200  1.00  0.82           S  
ATOM    607  CE  MET A  36     -12.523  10.272 -24.519  1.00  0.82           C  
ATOM    608  H   MET A  36      -8.284  11.430 -23.664  1.00  0.82           H  
ATOM    609  HA  MET A  36      -9.080  12.215 -21.037  1.00  0.82           H  
ATOM    610 1HB  MET A  36     -10.073  10.028 -22.873  1.00  0.82           H  
ATOM    611 2HB  MET A  36     -10.828  10.382 -21.324  1.00  0.82           H  
ATOM    612 1HG  MET A  36     -11.131  12.767 -22.128  1.00  0.82           H  
ATOM    613 2HG  MET A  36     -10.602  12.265 -23.689  1.00  0.82           H  
ATOM    614 1HE  MET A  36     -13.500   9.935 -24.845  1.00  0.82           H  
ATOM    615 2HE  MET A  36     -12.004  10.744 -25.354  1.00  0.82           H  
ATOM    616 3HE  MET A  36     -11.952   9.421 -24.156  1.00  0.82           H  
ATOM    617  N   VAL A  37      -7.564   9.334 -21.251  1.00  0.83           N  
ATOM    618  CA  VAL A  37      -6.893   8.351 -20.429  1.00  0.83           C  
ATOM    619  C   VAL A  37      -5.777   9.024 -19.645  1.00  0.83           C  
ATOM    620  O   VAL A  37      -5.602   8.732 -18.466  1.00  0.83           O  
ATOM    621  CB  VAL A  37      -6.389   7.158 -21.245  1.00  0.83           C  
ATOM    622  CG1 VAL A  37      -5.533   6.240 -20.336  1.00  0.83           C  
ATOM    623  CG2 VAL A  37      -7.618   6.396 -21.783  1.00  0.83           C  
ATOM    624  H   VAL A  37      -7.509   9.274 -22.270  1.00  0.83           H  
ATOM    625  HA  VAL A  37      -7.617   7.956 -19.719  1.00  0.83           H  
ATOM    626  HB  VAL A  37      -5.767   7.510 -22.075  1.00  0.83           H  
ATOM    627 1HG1 VAL A  37      -5.170   5.389 -20.892  1.00  0.83           H  
ATOM    628 2HG1 VAL A  37      -4.683   6.807 -19.959  1.00  0.83           H  
ATOM    629 3HG1 VAL A  37      -6.136   5.891 -19.496  1.00  0.83           H  
ATOM    630 1HG2 VAL A  37      -7.303   5.554 -22.355  1.00  0.83           H  
ATOM    631 2HG2 VAL A  37      -8.227   6.059 -20.946  1.00  0.83           H  
ATOM    632 3HG2 VAL A  37      -8.210   7.056 -22.413  1.00  0.83           H  
ATOM    633  N   ASN A  38      -5.020   9.934 -20.275  1.00  0.84           N  
ATOM    634  CA  ASN A  38      -3.947  10.618 -19.555  1.00  0.84           C  
ATOM    635  C   ASN A  38      -4.513  11.376 -18.344  1.00  0.84           C  
ATOM    636  O   ASN A  38      -3.908  11.382 -17.265  1.00  0.84           O  
ATOM    637  CB  ASN A  38      -3.181  11.533 -20.496  1.00  0.84           C  
ATOM    638  CG  ASN A  38      -2.318  10.741 -21.478  1.00  0.84           C  
ATOM    639  OD1 ASN A  38      -1.990   9.569 -21.241  1.00  0.84           O  
ATOM    640  ND2 ASN A  38      -1.960  11.360 -22.575  1.00  0.84           N  
ATOM    641  H   ASN A  38      -5.173  10.136 -21.264  1.00  0.84           H  
ATOM    642  HA  ASN A  38      -3.259   9.884 -19.173  1.00  0.84           H  
ATOM    643 1HB  ASN A  38      -3.884  12.146 -21.059  1.00  0.84           H  
ATOM    644 2HB  ASN A  38      -2.546  12.204 -19.921  1.00  0.84           H  
ATOM    645 1HD2 ASN A  38      -1.415  10.885 -23.265  1.00  0.84           H  
ATOM    646 2HD2 ASN A  38      -2.247  12.303 -22.733  1.00  0.84           H  
ATOM    647  N   ILE A  39      -5.702  11.960 -18.499  1.00  0.85           N  
ATOM    648  CA  ILE A  39      -6.364  12.647 -17.398  1.00  0.85           C  
ATOM    649  C   ILE A  39      -6.748  11.654 -16.300  1.00  0.85           C  
ATOM    650  O   ILE A  39      -6.524  11.916 -15.113  1.00  0.85           O  
ATOM    651  CB  ILE A  39      -7.597  13.407 -17.886  1.00  0.85           C  
ATOM    652  CG1 ILE A  39      -7.167  14.584 -18.786  1.00  0.85           C  
ATOM    653  CG2 ILE A  39      -8.442  13.863 -16.704  1.00  0.85           C  
ATOM    654  CD1 ILE A  39      -8.310  15.223 -19.552  1.00  0.85           C  
ATOM    655  H   ILE A  39      -6.142  11.949 -19.422  1.00  0.85           H  
ATOM    656  HA  ILE A  39      -5.667  13.368 -16.974  1.00  0.85           H  
ATOM    657  HB  ILE A  39      -8.188  12.745 -18.505  1.00  0.85           H  
ATOM    658 1HG1 ILE A  39      -6.696  15.344 -18.167  1.00  0.85           H  
ATOM    659 2HG1 ILE A  39      -6.435  14.220 -19.502  1.00  0.85           H  
ATOM    660 1HG2 ILE A  39      -9.317  14.370 -17.077  1.00  0.85           H  
ATOM    661 2HG2 ILE A  39      -8.750  12.996 -16.119  1.00  0.85           H  
ATOM    662 3HG2 ILE A  39      -7.866  14.536 -16.078  1.00  0.85           H  
ATOM    663 1HD1 ILE A  39      -7.935  16.041 -20.165  1.00  0.85           H  
ATOM    664 2HD1 ILE A  39      -8.786  14.480 -20.193  1.00  0.85           H  
ATOM    665 3HD1 ILE A  39      -9.021  15.600 -18.846  1.00  0.85           H  
ATOM    666  N   MET A  40      -7.313  10.506 -16.692  1.00  0.87           N  
ATOM    667  CA  MET A  40      -7.682   9.477 -15.727  1.00  0.87           C  
ATOM    668  C   MET A  40      -6.440   9.009 -14.963  1.00  0.87           C  
ATOM    669  O   MET A  40      -6.482   8.849 -13.744  1.00  0.87           O  
ATOM    670  CB  MET A  40      -8.322   8.284 -16.441  1.00  0.87           C  
ATOM    671  CG  MET A  40      -9.706   8.538 -17.054  1.00  0.87           C  
ATOM    672  SD  MET A  40     -10.285   7.156 -18.083  1.00  0.87           S  
ATOM    673  CE  MET A  40     -10.709   5.882 -16.893  1.00  0.87           C  
ATOM    674  H   MET A  40      -7.500  10.353 -17.685  1.00  0.87           H  
ATOM    675  HA  MET A  40      -8.388   9.899 -15.014  1.00  0.87           H  
ATOM    676 1HB  MET A  40      -7.662   7.934 -17.227  1.00  0.87           H  
ATOM    677 2HB  MET A  40      -8.437   7.471 -15.733  1.00  0.87           H  
ATOM    678 1HG  MET A  40     -10.429   8.691 -16.267  1.00  0.87           H  
ATOM    679 2HG  MET A  40      -9.688   9.437 -17.658  1.00  0.87           H  
ATOM    680 1HE  MET A  40     -11.077   4.998 -17.419  1.00  0.87           H  
ATOM    681 2HE  MET A  40      -9.843   5.624 -16.316  1.00  0.87           H  
ATOM    682 3HE  MET A  40     -11.484   6.244 -16.235  1.00  0.87           H  
ATOM    683  N   LYS A  41      -5.321   8.830 -15.675  1.00  0.89           N  
ATOM    684  CA  LYS A  41      -4.077   8.394 -15.050  1.00  0.89           C  
ATOM    685  C   LYS A  41      -3.621   9.384 -13.995  1.00  0.89           C  
ATOM    686  O   LYS A  41      -3.204   8.989 -12.906  1.00  0.89           O  
ATOM    687  CB  LYS A  41      -2.978   8.257 -16.105  1.00  0.89           C  
ATOM    688  CG  LYS A  41      -3.117   7.063 -17.016  1.00  0.89           C  
ATOM    689  CD  LYS A  41      -2.156   7.147 -18.206  1.00  0.89           C  
ATOM    690  CE  LYS A  41      -0.744   7.100 -17.774  1.00  0.89           C  
ATOM    691  NZ  LYS A  41      -0.365   5.772 -17.373  1.00  0.89           N  
ATOM    692  H   LYS A  41      -5.346   8.977 -16.681  1.00  0.89           H  
ATOM    693  HA  LYS A  41      -4.246   7.429 -14.569  1.00  0.89           H  
ATOM    694 1HB  LYS A  41      -2.962   9.142 -16.727  1.00  0.89           H  
ATOM    695 2HB  LYS A  41      -2.012   8.186 -15.612  1.00  0.89           H  
ATOM    696 1HG  LYS A  41      -2.874   6.170 -16.441  1.00  0.89           H  
ATOM    697 2HG  LYS A  41      -4.137   6.975 -17.376  1.00  0.89           H  
ATOM    698 1HD  LYS A  41      -2.339   6.300 -18.865  1.00  0.89           H  
ATOM    699 2HD  LYS A  41      -2.313   8.036 -18.763  1.00  0.89           H  
ATOM    700 1HE  LYS A  41      -0.112   7.428 -18.588  1.00  0.89           H  
ATOM    701 2HE  LYS A  41      -0.612   7.773 -16.931  1.00  0.89           H  
ATOM    702 1HZ  LYS A  41       0.583   5.745 -17.051  1.00  0.89           H  
ATOM    703 2HZ  LYS A  41      -0.951   5.444 -16.595  1.00  0.89           H  
ATOM    704 3HZ  LYS A  41      -0.470   5.128 -18.130  1.00  0.89           H  
ATOM    705  N   GLU A  42      -3.742  10.679 -14.286  1.00  0.92           N  
ATOM    706  CA  GLU A  42      -3.356  11.664 -13.292  1.00  0.92           C  
ATOM    707  C   GLU A  42      -4.270  11.564 -12.076  1.00  0.92           C  
ATOM    708  O   GLU A  42      -3.793  11.478 -10.940  1.00  0.92           O  
ATOM    709  CB  GLU A  42      -3.396  13.085 -13.862  1.00  0.92           C  
ATOM    710  CG  GLU A  42      -2.941  14.166 -12.862  1.00  0.92           C  
ATOM    711  CD  GLU A  42      -2.941  15.584 -13.424  1.00  0.92           C  
ATOM    712  OE1 GLU A  42      -3.277  15.768 -14.582  1.00  0.92           O  
ATOM    713  OE2 GLU A  42      -2.632  16.489 -12.682  1.00  0.92           O  
ATOM    714  H   GLU A  42      -4.068  10.971 -15.210  1.00  0.92           H  
ATOM    715  HA  GLU A  42      -2.337  11.451 -12.973  1.00  0.92           H  
ATOM    716 1HB  GLU A  42      -2.760  13.141 -14.745  1.00  0.92           H  
ATOM    717 2HB  GLU A  42      -4.414  13.320 -14.179  1.00  0.92           H  
ATOM    718 1HG  GLU A  42      -3.610  14.135 -12.000  1.00  0.92           H  
ATOM    719 2HG  GLU A  42      -1.939  13.919 -12.514  1.00  0.92           H  
ATOM    720  N   ALA A  43      -5.585  11.501 -12.315  1.00  0.95           N  
ATOM    721  CA  ALA A  43      -6.575  11.451 -11.240  1.00  0.95           C  
ATOM    722  C   ALA A  43      -6.364  10.258 -10.317  1.00  0.95           C  
ATOM    723  O   ALA A  43      -6.477  10.356  -9.089  1.00  0.95           O  
ATOM    724  CB  ALA A  43      -7.967  11.371 -11.834  1.00  0.95           C  
ATOM    725  H   ALA A  43      -5.911  11.537 -13.284  1.00  0.95           H  
ATOM    726  HA  ALA A  43      -6.481  12.364 -10.650  1.00  0.95           H  
ATOM    727 1HB  ALA A  43      -8.672  11.361 -11.032  1.00  0.95           H  
ATOM    728 2HB  ALA A  43      -8.141  12.238 -12.474  1.00  0.95           H  
ATOM    729 3HB  ALA A  43      -8.063  10.460 -12.419  1.00  0.95           H  
ATOM    730  N   TYR A  44      -5.992   9.129 -10.898  1.00  0.99           N  
ATOM    731  CA  TYR A  44      -5.764   7.924 -10.128  1.00  0.99           C  
ATOM    732  C   TYR A  44      -4.342   7.753  -9.620  1.00  0.99           C  
ATOM    733  O   TYR A  44      -4.044   6.781  -8.910  1.00  0.99           O  
ATOM    734  CB  TYR A  44      -6.169   6.719 -10.942  1.00  0.99           C  
ATOM    735  CG  TYR A  44      -7.620   6.436 -10.971  1.00  0.99           C  
ATOM    736  CD1 TYR A  44      -8.436   6.855 -12.001  1.00  0.99           C  
ATOM    737  CD2 TYR A  44      -8.130   5.682  -9.947  1.00  0.99           C  
ATOM    738  CE1 TYR A  44      -9.742   6.499 -12.006  1.00  0.99           C  
ATOM    739  CE2 TYR A  44      -9.434   5.340  -9.945  1.00  0.99           C  
ATOM    740  CZ  TYR A  44     -10.233   5.735 -10.975  1.00  0.99           C  
ATOM    741  OH  TYR A  44     -11.508   5.373 -10.988  1.00  0.99           O  
ATOM    742  H   TYR A  44      -5.908   9.087 -11.916  1.00  0.99           H  
ATOM    743  HA  TYR A  44      -6.415   7.966  -9.253  1.00  0.99           H  
ATOM    744 1HB  TYR A  44      -5.830   6.860 -11.975  1.00  0.99           H  
ATOM    745 2HB  TYR A  44      -5.660   5.850 -10.565  1.00  0.99           H  
ATOM    746  HD1 TYR A  44      -8.043   7.440 -12.812  1.00  0.99           H  
ATOM    747  HD2 TYR A  44      -7.477   5.354  -9.142  1.00  0.99           H  
ATOM    748  HE1 TYR A  44     -10.387   6.805 -12.818  1.00  0.99           H  
ATOM    749  HE2 TYR A  44      -9.838   4.739  -9.133  1.00  0.99           H  
ATOM    750  HH  TYR A  44     -11.730   4.986 -10.145  1.00  0.99           H  
ATOM    751  N   SER A  45      -3.455   8.713  -9.890  1.00  1.02           N  
ATOM    752  CA  SER A  45      -2.091   8.561  -9.416  1.00  1.02           C  
ATOM    753  C   SER A  45      -2.066   8.612  -7.892  1.00  1.02           C  
ATOM    754  O   SER A  45      -1.229   7.987  -7.244  1.00  1.02           O  
ATOM    755  CB  SER A  45      -1.202   9.641 -10.009  1.00  1.02           C  
ATOM    756  OG  SER A  45      -1.541  10.914  -9.522  1.00  1.02           O  
ATOM    757  H   SER A  45      -3.705   9.539 -10.434  1.00  1.02           H  
ATOM    758  HA  SER A  45      -1.717   7.590  -9.742  1.00  1.02           H  
ATOM    759 1HB  SER A  45      -0.164   9.423  -9.772  1.00  1.02           H  
ATOM    760 2HB  SER A  45      -1.301   9.632 -11.095  1.00  1.02           H  
ATOM    761  HG  SER A  45      -2.391  11.150  -9.957  1.00  1.02           H  
ATOM    762  N   THR A  46      -3.088   9.237  -7.314  1.00  1.03           N  
ATOM    763  CA  THR A  46      -3.220   9.397  -5.875  1.00  1.03           C  
ATOM    764  C   THR A  46      -3.736   8.123  -5.191  1.00  1.03           C  
ATOM    765  O   THR A  46      -3.762   8.032  -3.963  1.00  1.03           O  
ATOM    766  CB  THR A  46      -4.098  10.627  -5.567  1.00  1.03           C  
ATOM    767  OG1 THR A  46      -5.396  10.487  -6.170  1.00  1.03           O  
ATOM    768  CG2 THR A  46      -3.445  11.873  -6.122  1.00  1.03           C  
ATOM    769  H   THR A  46      -3.764   9.684  -7.920  1.00  1.03           H  
ATOM    770  HA  THR A  46      -2.229   9.601  -5.469  1.00  1.03           H  
ATOM    771  HB  THR A  46      -4.216  10.728  -4.488  1.00  1.03           H  
ATOM    772  HG1 THR A  46      -5.307  10.335  -7.132  1.00  1.03           H  
ATOM    773 1HG2 THR A  46      -4.067  12.740  -5.900  1.00  1.03           H  
ATOM    774 2HG2 THR A  46      -2.463  12.002  -5.668  1.00  1.03           H  
ATOM    775 3HG2 THR A  46      -3.335  11.772  -7.205  1.00  1.03           H  
ATOM    776  N   MET A  47      -4.160   7.144  -5.997  1.00  1.02           N  
ATOM    777  CA  MET A  47      -4.595   5.847  -5.509  1.00  1.02           C  
ATOM    778  C   MET A  47      -3.555   4.803  -5.849  1.00  1.02           C  
ATOM    779  O   MET A  47      -3.772   3.614  -5.625  1.00  1.02           O  
ATOM    780  CB  MET A  47      -5.939   5.448  -6.114  1.00  1.02           C  
ATOM    781  CG  MET A  47      -7.069   6.282  -5.665  1.00  1.02           C  
ATOM    782  SD  MET A  47      -8.654   5.841  -6.344  1.00  1.02           S  
ATOM    783  CE  MET A  47      -9.634   6.903  -5.315  1.00  1.02           C  
ATOM    784  H   MET A  47      -4.131   7.268  -7.004  1.00  1.02           H  
ATOM    785  HA  MET A  47      -4.687   5.888  -4.425  1.00  1.02           H  
ATOM    786 1HB  MET A  47      -5.876   5.520  -7.204  1.00  1.02           H  
ATOM    787 2HB  MET A  47      -6.157   4.411  -5.866  1.00  1.02           H  
ATOM    788 1HG  MET A  47      -7.130   6.185  -4.599  1.00  1.02           H  
ATOM    789 2HG  MET A  47      -6.866   7.314  -5.921  1.00  1.02           H  
ATOM    790 1HE  MET A  47     -10.665   6.841  -5.595  1.00  1.02           H  
ATOM    791 2HE  MET A  47      -9.524   6.611  -4.287  1.00  1.02           H  
ATOM    792 3HE  MET A  47      -9.288   7.910  -5.435  1.00  1.02           H  
ATOM    793  N   TYR A  48      -2.424   5.244  -6.406  1.00  1.00           N  
ATOM    794  CA  TYR A  48      -1.363   4.358  -6.850  1.00  1.00           C  
ATOM    795  C   TYR A  48      -1.854   3.398  -7.937  1.00  1.00           C  
ATOM    796  O   TYR A  48      -1.372   2.268  -8.014  1.00  1.00           O  
ATOM    797  CB  TYR A  48      -0.774   3.595  -5.650  1.00  1.00           C  
ATOM    798  CG  TYR A  48      -0.359   4.552  -4.548  1.00  1.00           C  
ATOM    799  CD1 TYR A  48      -1.170   4.721  -3.433  1.00  1.00           C  
ATOM    800  CD2 TYR A  48       0.804   5.290  -4.672  1.00  1.00           C  
ATOM    801  CE1 TYR A  48      -0.820   5.623  -2.451  1.00  1.00           C  
ATOM    802  CE2 TYR A  48       1.156   6.193  -3.689  1.00  1.00           C  
ATOM    803  CZ  TYR A  48       0.346   6.364  -2.584  1.00  1.00           C  
ATOM    804  OH  TYR A  48       0.694   7.273  -1.609  1.00  1.00           O  
ATOM    805  H   TYR A  48      -2.266   6.241  -6.543  1.00  1.00           H  
ATOM    806  HA  TYR A  48      -0.573   4.970  -7.288  1.00  1.00           H  
ATOM    807 1HB  TYR A  48      -1.481   2.870  -5.248  1.00  1.00           H  
ATOM    808 2HB  TYR A  48       0.109   3.041  -5.970  1.00  1.00           H  
ATOM    809  HD1 TYR A  48      -2.090   4.144  -3.341  1.00  1.00           H  
ATOM    810  HD2 TYR A  48       1.439   5.162  -5.549  1.00  1.00           H  
ATOM    811  HE1 TYR A  48      -1.460   5.757  -1.580  1.00  1.00           H  
ATOM    812  HE2 TYR A  48       2.070   6.776  -3.791  1.00  1.00           H  
ATOM    813  HH  TYR A  48       0.007   7.300  -0.939  1.00  1.00           H  
ATOM    814  N   ILE A  49      -2.805   3.853  -8.779  1.00  0.96           N  
ATOM    815  CA  ILE A  49      -3.327   3.042  -9.881  1.00  0.96           C  
ATOM    816  C   ILE A  49      -2.990   3.639 -11.248  1.00  0.96           C  
ATOM    817  O   ILE A  49      -3.431   4.736 -11.596  1.00  0.96           O  
ATOM    818  CB  ILE A  49      -4.858   2.850  -9.770  1.00  0.96           C  
ATOM    819  CG1 ILE A  49      -5.216   2.128  -8.487  1.00  0.96           C  
ATOM    820  CG2 ILE A  49      -5.361   2.094 -10.971  1.00  0.96           C  
ATOM    821  CD1 ILE A  49      -6.690   2.075  -8.214  1.00  0.96           C  
ATOM    822  H   ILE A  49      -3.164   4.802  -8.668  1.00  0.96           H  
ATOM    823  HA  ILE A  49      -2.870   2.060  -9.825  1.00  0.96           H  
ATOM    824  HB  ILE A  49      -5.336   3.815  -9.725  1.00  0.96           H  
ATOM    825 1HG1 ILE A  49      -4.846   1.119  -8.548  1.00  0.96           H  
ATOM    826 2HG1 ILE A  49      -4.733   2.624  -7.663  1.00  0.96           H  
ATOM    827 1HG2 ILE A  49      -6.443   1.967 -10.904  1.00  0.96           H  
ATOM    828 2HG2 ILE A  49      -5.118   2.644 -11.879  1.00  0.96           H  
ATOM    829 3HG2 ILE A  49      -4.869   1.122 -10.992  1.00  0.96           H  
ATOM    830 1HD1 ILE A  49      -6.880   1.539  -7.284  1.00  0.96           H  
ATOM    831 2HD1 ILE A  49      -7.086   3.089  -8.134  1.00  0.96           H  
ATOM    832 3HD1 ILE A  49      -7.175   1.557  -9.032  1.00  0.96           H  
ATOM    833  N   ASP A  50      -2.217   2.896 -12.033  1.00  0.92           N  
ATOM    834  CA  ASP A  50      -1.781   3.341 -13.350  1.00  0.92           C  
ATOM    835  C   ASP A  50      -2.680   2.758 -14.448  1.00  0.92           C  
ATOM    836  O   ASP A  50      -2.614   1.567 -14.765  1.00  0.92           O  
ATOM    837  CB  ASP A  50      -0.310   2.968 -13.585  1.00  0.92           C  
ATOM    838  CG  ASP A  50       0.280   3.510 -14.915  1.00  0.92           C  
ATOM    839  OD1 ASP A  50      -0.446   4.154 -15.625  1.00  0.92           O  
ATOM    840  OD2 ASP A  50       1.447   3.318 -15.194  1.00  0.92           O  
ATOM    841  H   ASP A  50      -1.895   1.994 -11.686  1.00  0.92           H  
ATOM    842  HA  ASP A  50      -1.864   4.427 -13.390  1.00  0.92           H  
ATOM    843 1HB  ASP A  50       0.292   3.356 -12.769  1.00  0.92           H  
ATOM    844 2HB  ASP A  50      -0.220   1.899 -13.562  1.00  0.92           H  
ATOM    845  N   ILE A  51      -3.545   3.592 -15.003  1.00  0.87           N  
ATOM    846  CA  ILE A  51      -4.479   3.147 -16.033  1.00  0.87           C  
ATOM    847  C   ILE A  51      -3.797   3.156 -17.392  1.00  0.87           C  
ATOM    848  O   ILE A  51      -3.268   4.176 -17.827  1.00  0.87           O  
ATOM    849  CB  ILE A  51      -5.689   4.068 -16.052  1.00  0.87           C  
ATOM    850  CG1 ILE A  51      -6.322   3.982 -14.716  1.00  0.87           C  
ATOM    851  CG2 ILE A  51      -6.680   3.656 -17.167  1.00  0.87           C  
ATOM    852  CD1 ILE A  51      -7.279   5.003 -14.488  1.00  0.87           C  
ATOM    853  H   ILE A  51      -3.556   4.554 -14.692  1.00  0.87           H  
ATOM    854  HA  ILE A  51      -4.799   2.131 -15.812  1.00  0.87           H  
ATOM    855  HB  ILE A  51      -5.368   5.095 -16.207  1.00  0.87           H  
ATOM    856 1HG1 ILE A  51      -6.818   3.022 -14.625  1.00  0.87           H  
ATOM    857 2HG1 ILE A  51      -5.554   4.053 -13.943  1.00  0.87           H  
ATOM    858 1HG2 ILE A  51      -7.546   4.318 -17.155  1.00  0.87           H  
ATOM    859 2HG2 ILE A  51      -6.188   3.722 -18.137  1.00  0.87           H  
ATOM    860 3HG2 ILE A  51      -7.006   2.625 -16.999  1.00  0.87           H  
ATOM    861 1HD1 ILE A  51      -7.679   4.839 -13.510  1.00  0.87           H  
ATOM    862 2HD1 ILE A  51      -6.797   5.981 -14.543  1.00  0.87           H  
ATOM    863 3HD1 ILE A  51      -8.052   4.937 -15.224  1.00  0.87           H  
ATOM    864  N   LEU A  52      -3.801   2.023 -18.049  1.00  0.83           N  
ATOM    865  CA  LEU A  52      -3.149   1.880 -19.330  1.00  0.83           C  
ATOM    866  C   LEU A  52      -4.189   1.747 -20.432  1.00  0.83           C  
ATOM    867  O   LEU A  52      -5.199   1.072 -20.244  1.00  0.83           O  
ATOM    868  CB  LEU A  52      -2.291   0.624 -19.264  1.00  0.83           C  
ATOM    869  CG  LEU A  52      -1.269   0.580 -18.130  1.00  0.83           C  
ATOM    870  CD1 LEU A  52      -0.633  -0.762 -18.139  1.00  0.83           C  
ATOM    871  CD2 LEU A  52      -0.247   1.690 -18.303  1.00  0.83           C  
ATOM    872  H   LEU A  52      -4.256   1.221 -17.628  1.00  0.83           H  
ATOM    873  HA  LEU A  52      -2.530   2.755 -19.521  1.00  0.83           H  
ATOM    874 1HB  LEU A  52      -2.949  -0.237 -19.147  1.00  0.83           H  
ATOM    875 2HB  LEU A  52      -1.766   0.522 -20.178  1.00  0.83           H  
ATOM    876  HG  LEU A  52      -1.773   0.710 -17.166  1.00  0.83           H  
ATOM    877 1HD1 LEU A  52       0.096  -0.833 -17.335  1.00  0.83           H  
ATOM    878 2HD1 LEU A  52      -1.409  -1.508 -17.996  1.00  0.83           H  
ATOM    879 3HD1 LEU A  52      -0.145  -0.930 -19.092  1.00  0.83           H  
ATOM    880 1HD2 LEU A  52       0.480   1.648 -17.485  1.00  0.83           H  
ATOM    881 2HD2 LEU A  52       0.266   1.576 -19.251  1.00  0.83           H  
ATOM    882 3HD2 LEU A  52      -0.754   2.654 -18.279  1.00  0.83           H  
ATOM    883  N   LEU A  53      -3.938   2.341 -21.595  1.00  0.79           N  
ATOM    884  CA  LEU A  53      -4.856   2.159 -22.720  1.00  0.79           C  
ATOM    885  C   LEU A  53      -4.259   1.145 -23.665  1.00  0.79           C  
ATOM    886  O   LEU A  53      -3.160   1.360 -24.194  1.00  0.79           O  
ATOM    887  CB  LEU A  53      -5.123   3.471 -23.433  1.00  0.79           C  
ATOM    888  CG  LEU A  53      -6.020   3.417 -24.651  1.00  0.79           C  
ATOM    889  CD1 LEU A  53      -7.412   2.954 -24.236  1.00  0.79           C  
ATOM    890  CD2 LEU A  53      -6.045   4.801 -25.274  1.00  0.79           C  
ATOM    891  H   LEU A  53      -3.109   2.908 -21.703  1.00  0.79           H  
ATOM    892  HA  LEU A  53      -5.805   1.769 -22.351  1.00  0.79           H  
ATOM    893 1HB  LEU A  53      -5.582   4.136 -22.735  1.00  0.79           H  
ATOM    894 2HB  LEU A  53      -4.172   3.901 -23.741  1.00  0.79           H  
ATOM    895  HG  LEU A  53      -5.637   2.706 -25.365  1.00  0.79           H  
ATOM    896 1HD1 LEU A  53      -8.064   2.912 -25.102  1.00  0.79           H  
ATOM    897 2HD1 LEU A  53      -7.348   1.966 -23.798  1.00  0.79           H  
ATOM    898 3HD1 LEU A  53      -7.818   3.634 -23.509  1.00  0.79           H  
ATOM    899 1HD2 LEU A  53      -6.677   4.793 -26.151  1.00  0.79           H  
ATOM    900 2HD2 LEU A  53      -6.430   5.522 -24.558  1.00  0.79           H  
ATOM    901 3HD2 LEU A  53      -5.032   5.084 -25.559  1.00  0.79           H  
ATOM    902  N   THR A  54      -4.978   0.044 -23.840  1.00  0.75           N  
ATOM    903  CA  THR A  54      -4.488  -1.110 -24.583  1.00  0.75           C  
ATOM    904  C   THR A  54      -5.260  -1.407 -25.851  1.00  0.75           C  
ATOM    905  O   THR A  54      -5.191  -2.509 -26.397  1.00  0.75           O  
ATOM    906  CB  THR A  54      -4.470  -2.325 -23.666  1.00  0.75           C  
ATOM    907  OG1 THR A  54      -5.785  -2.570 -23.189  1.00  0.75           O  
ATOM    908  CG2 THR A  54      -3.512  -2.010 -22.483  1.00  0.75           C  
ATOM    909  H   THR A  54      -5.890  -0.014 -23.373  1.00  0.75           H  
ATOM    910  HA  THR A  54      -3.471  -0.913 -24.887  1.00  0.75           H  
ATOM    911  HB  THR A  54      -4.107  -3.200 -24.206  1.00  0.75           H  
ATOM    912  HG1 THR A  54      -5.745  -3.169 -22.417  1.00  0.75           H  
ATOM    913 1HG2 THR A  54      -3.463  -2.841 -21.825  1.00  0.75           H  
ATOM    914 2HG2 THR A  54      -2.523  -1.813 -22.861  1.00  0.75           H  
ATOM    915 3HG2 THR A  54      -3.871  -1.141 -21.934  1.00  0.75           H  
ATOM    916  N   GLY A  55      -5.985  -0.417 -26.321  1.00  0.71           N  
ATOM    917  CA  GLY A  55      -6.709  -0.537 -27.561  1.00  0.71           C  
ATOM    918  C   GLY A  55      -7.985   0.245 -27.564  1.00  0.71           C  
ATOM    919  O   GLY A  55      -8.643   0.411 -26.528  1.00  0.71           O  
ATOM    920  H   GLY A  55      -6.004   0.450 -25.806  1.00  0.71           H  
ATOM    921 1HA  GLY A  55      -6.093  -0.202 -28.387  1.00  0.71           H  
ATOM    922 2HA  GLY A  55      -6.924  -1.585 -27.749  1.00  0.71           H  
ATOM    923  N   VAL A  56      -8.285   0.756 -28.748  1.00  0.68           N  
ATOM    924  CA  VAL A  56      -9.482   1.512 -28.999  1.00  0.68           C  
ATOM    925  C   VAL A  56     -10.170   0.938 -30.232  1.00  0.68           C  
ATOM    926  O   VAL A  56      -9.545   0.807 -31.289  1.00  0.68           O  
ATOM    927  CB  VAL A  56      -9.176   3.002 -29.229  1.00  0.68           C  
ATOM    928  CG1 VAL A  56     -10.486   3.741 -29.506  1.00  0.68           C  
ATOM    929  CG2 VAL A  56      -8.481   3.605 -28.020  1.00  0.68           C  
ATOM    930  H   VAL A  56      -7.663   0.576 -29.523  1.00  0.68           H  
ATOM    931  HA  VAL A  56     -10.122   1.423 -28.139  1.00  0.68           H  
ATOM    932  HB  VAL A  56      -8.544   3.105 -30.109  1.00  0.68           H  
ATOM    933 1HG1 VAL A  56     -10.280   4.787 -29.697  1.00  0.68           H  
ATOM    934 2HG1 VAL A  56     -10.964   3.308 -30.367  1.00  0.68           H  
ATOM    935 3HG1 VAL A  56     -11.148   3.644 -28.642  1.00  0.68           H  
ATOM    936 1HG2 VAL A  56      -8.281   4.660 -28.205  1.00  0.68           H  
ATOM    937 2HG2 VAL A  56      -9.126   3.505 -27.156  1.00  0.68           H  
ATOM    938 3HG2 VAL A  56      -7.543   3.088 -27.832  1.00  0.68           H  
ATOM    939  N   GLU A  57     -11.436   0.596 -30.097  1.00  0.66           N  
ATOM    940  CA  GLU A  57     -12.208   0.056 -31.203  1.00  0.66           C  
ATOM    941  C   GLU A  57     -13.248   1.066 -31.660  1.00  0.66           C  
ATOM    942  O   GLU A  57     -14.151   1.404 -30.900  1.00  0.66           O  
ATOM    943  CB  GLU A  57     -12.860  -1.263 -30.774  1.00  0.66           C  
ATOM    944  CG  GLU A  57     -13.695  -1.935 -31.820  1.00  0.66           C  
ATOM    945  CD  GLU A  57     -14.219  -3.257 -31.350  1.00  0.66           C  
ATOM    946  OE1 GLU A  57     -13.416  -4.126 -31.115  1.00  0.66           O  
ATOM    947  OE2 GLU A  57     -15.419  -3.404 -31.227  1.00  0.66           O  
ATOM    948  H   GLU A  57     -11.869   0.727 -29.186  1.00  0.66           H  
ATOM    949  HA  GLU A  57     -11.537  -0.142 -32.037  1.00  0.66           H  
ATOM    950 1HB  GLU A  57     -12.090  -1.957 -30.500  1.00  0.66           H  
ATOM    951 2HB  GLU A  57     -13.481  -1.095 -29.897  1.00  0.66           H  
ATOM    952 1HG  GLU A  57     -14.526  -1.282 -32.068  1.00  0.66           H  
ATOM    953 2HG  GLU A  57     -13.097  -2.076 -32.718  1.00  0.66           H  
ATOM    954  N   ILE A  58     -13.130   1.547 -32.898  1.00  0.65           N  
ATOM    955  CA  ILE A  58     -14.076   2.550 -33.388  1.00  0.65           C  
ATOM    956  C   ILE A  58     -14.982   1.957 -34.458  1.00  0.65           C  
ATOM    957  O   ILE A  58     -14.532   1.487 -35.508  1.00  0.65           O  
ATOM    958  CB  ILE A  58     -13.354   3.811 -33.925  1.00  0.65           C  
ATOM    959  CG1 ILE A  58     -12.493   4.454 -32.799  1.00  0.65           C  
ATOM    960  CG2 ILE A  58     -14.395   4.842 -34.407  1.00  0.65           C  
ATOM    961  CD1 ILE A  58     -11.579   5.579 -33.249  1.00  0.65           C  
ATOM    962  H   ILE A  58     -12.370   1.231 -33.486  1.00  0.65           H  
ATOM    963  HA  ILE A  58     -14.718   2.855 -32.568  1.00  0.65           H  
ATOM    964  HB  ILE A  58     -12.695   3.539 -34.748  1.00  0.65           H  
ATOM    965 1HG1 ILE A  58     -13.143   4.850 -32.042  1.00  0.65           H  
ATOM    966 2HG1 ILE A  58     -11.880   3.682 -32.362  1.00  0.65           H  
ATOM    967 1HG2 ILE A  58     -13.881   5.727 -34.776  1.00  0.65           H  
ATOM    968 2HG2 ILE A  58     -14.999   4.409 -35.207  1.00  0.65           H  
ATOM    969 3HG2 ILE A  58     -15.047   5.120 -33.576  1.00  0.65           H  
ATOM    970 1HD1 ILE A  58     -11.019   5.960 -32.393  1.00  0.65           H  
ATOM    971 2HD1 ILE A  58     -10.882   5.207 -33.996  1.00  0.65           H  
ATOM    972 3HD1 ILE A  58     -12.173   6.384 -33.678  1.00  0.65           H  
ATOM    973  N   TRP A  59     -16.279   2.005 -34.207  1.00  0.65           N  
ATOM    974  CA  TRP A  59     -17.261   1.392 -35.092  1.00  0.65           C  
ATOM    975  C   TRP A  59     -17.579   2.247 -36.314  1.00  0.65           C  
ATOM    976  O   TRP A  59     -18.664   2.813 -36.447  1.00  0.65           O  
ATOM    977  CB  TRP A  59     -18.518   1.117 -34.293  1.00  0.65           C  
ATOM    978  CG  TRP A  59     -18.308   0.090 -33.262  1.00  0.65           C  
ATOM    979  CD1 TRP A  59     -17.239  -0.727 -33.134  1.00  0.65           C  
ATOM    980  CD2 TRP A  59     -19.165  -0.211 -32.167  1.00  0.65           C  
ATOM    981  NE1 TRP A  59     -17.396  -1.519 -32.043  1.00  0.65           N  
ATOM    982  CE2 TRP A  59     -18.571  -1.210 -31.451  1.00  0.65           C  
ATOM    983  CE3 TRP A  59     -20.366   0.289 -31.743  1.00  0.65           C  
ATOM    984  CZ2 TRP A  59     -19.155  -1.711 -30.353  1.00  0.65           C  
ATOM    985  CZ3 TRP A  59     -20.933  -0.189 -30.650  1.00  0.65           C  
ATOM    986  CH2 TRP A  59     -20.349  -1.145 -29.990  1.00  0.65           C  
ATOM    987  H   TRP A  59     -16.597   2.426 -33.330  1.00  0.65           H  
ATOM    988  HA  TRP A  59     -16.859   0.441 -35.437  1.00  0.65           H  
ATOM    989 1HB  TRP A  59     -18.837   2.028 -33.803  1.00  0.65           H  
ATOM    990 2HB  TRP A  59     -19.317   0.805 -34.951  1.00  0.65           H  
ATOM    991  HD1 TRP A  59     -16.381  -0.749 -33.801  1.00  0.65           H  
ATOM    992  HE1 TRP A  59     -16.717  -2.232 -31.720  1.00  0.65           H  
ATOM    993  HE3 TRP A  59     -20.846   1.080 -32.298  1.00  0.65           H  
ATOM    994  HZ2 TRP A  59     -18.707  -2.513 -29.762  1.00  0.65           H  
ATOM    995  HZ3 TRP A  59     -21.888   0.232 -30.322  1.00  0.65           H  
ATOM    996  HH2 TRP A  59     -20.820  -1.465 -29.164  1.00  0.65           H  
ATOM    997  N   SER A  60     -16.621   2.292 -37.226  1.00  0.65           N  
ATOM    998  CA  SER A  60     -16.710   3.101 -38.439  1.00  0.65           C  
ATOM    999  C   SER A  60     -17.748   2.633 -39.470  1.00  0.65           C  
ATOM   1000  O   SER A  60     -18.100   3.391 -40.372  1.00  0.65           O  
ATOM   1001  CB  SER A  60     -15.353   3.162 -39.093  1.00  0.65           C  
ATOM   1002  OG  SER A  60     -14.979   1.911 -39.596  1.00  0.65           O  
ATOM   1003  H   SER A  60     -15.759   1.789 -37.005  1.00  0.65           H  
ATOM   1004  HA  SER A  60     -16.983   4.104 -38.135  1.00  0.65           H  
ATOM   1005 1HB  SER A  60     -15.367   3.881 -39.900  1.00  0.65           H  
ATOM   1006 2HB  SER A  60     -14.619   3.497 -38.359  1.00  0.65           H  
ATOM   1007  HG  SER A  60     -15.487   1.795 -40.406  1.00  0.65           H  
ATOM   1008  N   ASN A  61     -18.223   1.386 -39.359  1.00  0.66           N  
ATOM   1009  CA  ASN A  61     -19.213   0.869 -40.313  1.00  0.66           C  
ATOM   1010  C   ASN A  61     -20.629   0.739 -39.728  1.00  0.66           C  
ATOM   1011  O   ASN A  61     -21.611   1.115 -40.371  1.00  0.66           O  
ATOM   1012  CB  ASN A  61     -18.775  -0.488 -40.834  1.00  0.66           C  
ATOM   1013  CG  ASN A  61     -17.491  -0.436 -41.628  1.00  0.66           C  
ATOM   1014  OD1 ASN A  61     -17.248   0.496 -42.404  1.00  0.66           O  
ATOM   1015  ND2 ASN A  61     -16.660  -1.435 -41.447  1.00  0.66           N  
ATOM   1016  H   ASN A  61     -17.888   0.809 -38.603  1.00  0.66           H  
ATOM   1017  HA  ASN A  61     -19.279   1.563 -41.151  1.00  0.66           H  
ATOM   1018 1HB  ASN A  61     -18.639  -1.169 -39.993  1.00  0.66           H  
ATOM   1019 2HB  ASN A  61     -19.563  -0.904 -41.463  1.00  0.66           H  
ATOM   1020 1HD2 ASN A  61     -15.791  -1.462 -41.946  1.00  0.66           H  
ATOM   1021 2HD2 ASN A  61     -16.893  -2.172 -40.813  1.00  0.66           H  
ATOM   1022  N   LYS A  62     -20.732   0.177 -38.525  1.00  0.67           N  
ATOM   1023  CA  LYS A  62     -22.022  -0.035 -37.870  1.00  0.67           C  
ATOM   1024  C   LYS A  62     -21.820  -0.366 -36.405  1.00  0.67           C  
ATOM   1025  O   LYS A  62     -20.768  -0.877 -36.026  1.00  0.67           O  
ATOM   1026  CB  LYS A  62     -22.777  -1.188 -38.522  1.00  0.67           C  
ATOM   1027  CG  LYS A  62     -22.066  -2.533 -38.386  1.00  0.67           C  
ATOM   1028  CD  LYS A  62     -22.828  -3.647 -39.080  1.00  0.67           C  
ATOM   1029  CE  LYS A  62     -22.121  -4.987 -38.913  1.00  0.67           C  
ATOM   1030  NZ  LYS A  62     -22.854  -6.092 -39.596  1.00  0.67           N  
ATOM   1031  H   LYS A  62     -19.894  -0.106 -38.047  1.00  0.67           H  
ATOM   1032  HA  LYS A  62     -22.610   0.882 -37.937  1.00  0.67           H  
ATOM   1033 1HB  LYS A  62     -23.757  -1.287 -38.055  1.00  0.67           H  
ATOM   1034 2HB  LYS A  62     -22.936  -0.985 -39.580  1.00  0.67           H  
ATOM   1035 1HG  LYS A  62     -21.066  -2.464 -38.812  1.00  0.67           H  
ATOM   1036 2HG  LYS A  62     -21.975  -2.777 -37.325  1.00  0.67           H  
ATOM   1037 1HD  LYS A  62     -23.829  -3.719 -38.652  1.00  0.67           H  
ATOM   1038 2HD  LYS A  62     -22.919  -3.420 -40.142  1.00  0.67           H  
ATOM   1039 1HE  LYS A  62     -21.118  -4.914 -39.332  1.00  0.67           H  
ATOM   1040 2HE  LYS A  62     -22.043  -5.218 -37.849  1.00  0.67           H  
ATOM   1041 1HZ  LYS A  62     -22.356  -6.961 -39.464  1.00  0.67           H  
ATOM   1042 2HZ  LYS A  62     -23.783  -6.173 -39.206  1.00  0.67           H  
ATOM   1043 3HZ  LYS A  62     -22.921  -5.891 -40.584  1.00  0.67           H  
ATOM   1044  N   ASP A  63     -22.827  -0.133 -35.572  1.00  0.67           N  
ATOM   1045  CA  ASP A  63     -22.669  -0.555 -34.192  1.00  0.67           C  
ATOM   1046  C   ASP A  63     -22.611  -2.069 -34.054  1.00  0.67           C  
ATOM   1047  O   ASP A  63     -23.326  -2.782 -34.761  1.00  0.67           O  
ATOM   1048  CB  ASP A  63     -23.755   0.027 -33.287  1.00  0.67           C  
ATOM   1049  CG  ASP A  63     -23.592   1.519 -33.095  1.00  0.67           C  
ATOM   1050  OD1 ASP A  63     -22.594   2.029 -33.549  1.00  0.67           O  
ATOM   1051  OD2 ASP A  63     -24.425   2.138 -32.499  1.00  0.67           O  
ATOM   1052  H   ASP A  63     -23.682   0.300 -35.892  1.00  0.67           H  
ATOM   1053  HA  ASP A  63     -21.721  -0.173 -33.870  1.00  0.67           H  
ATOM   1054 1HB  ASP A  63     -24.735  -0.168 -33.722  1.00  0.67           H  
ATOM   1055 2HB  ASP A  63     -23.729  -0.466 -32.309  1.00  0.67           H  
ATOM   1056  N   LEU A  64     -21.800  -2.558 -33.114  1.00  0.67           N  
ATOM   1057  CA  LEU A  64     -21.715  -3.991 -32.869  1.00  0.67           C  
ATOM   1058  C   LEU A  64     -22.457  -4.407 -31.589  1.00  0.67           C  
ATOM   1059  O   LEU A  64     -22.612  -5.593 -31.297  1.00  0.67           O  
ATOM   1060  CB  LEU A  64     -20.257  -4.403 -32.802  1.00  0.67           C  
ATOM   1061  CG  LEU A  64     -19.435  -4.025 -34.038  1.00  0.67           C  
ATOM   1062  CD1 LEU A  64     -18.002  -4.471 -33.844  1.00  0.67           C  
ATOM   1063  CD2 LEU A  64     -20.055  -4.632 -35.278  1.00  0.67           C  
ATOM   1064  H   LEU A  64     -21.218  -1.924 -32.583  1.00  0.67           H  
ATOM   1065  HA  LEU A  64     -22.174  -4.512 -33.708  1.00  0.67           H  
ATOM   1066 1HB  LEU A  64     -19.794  -3.982 -31.920  1.00  0.67           H  
ATOM   1067 2HB  LEU A  64     -20.237  -5.464 -32.727  1.00  0.67           H  
ATOM   1068  HG  LEU A  64     -19.430  -2.936 -34.139  1.00  0.67           H  
ATOM   1069 1HD1 LEU A  64     -17.411  -4.175 -34.709  1.00  0.67           H  
ATOM   1070 2HD1 LEU A  64     -17.586  -4.018 -32.951  1.00  0.67           H  
ATOM   1071 3HD1 LEU A  64     -17.973  -5.550 -33.742  1.00  0.67           H  
ATOM   1072 1HD2 LEU A  64     -19.474  -4.341 -36.153  1.00  0.67           H  
ATOM   1073 2HD2 LEU A  64     -20.062  -5.717 -35.188  1.00  0.67           H  
ATOM   1074 3HD2 LEU A  64     -21.077  -4.271 -35.389  1.00  0.67           H  
ATOM   1075  N   ILE A  65     -22.904  -3.412 -30.833  1.00  0.66           N  
ATOM   1076  CA  ILE A  65     -23.642  -3.589 -29.581  1.00  0.66           C  
ATOM   1077  C   ILE A  65     -24.963  -2.873 -29.722  1.00  0.66           C  
ATOM   1078  O   ILE A  65     -25.010  -1.745 -30.217  1.00  0.66           O  
ATOM   1079  CB  ILE A  65     -22.908  -3.037 -28.330  1.00  0.66           C  
ATOM   1080  CG1 ILE A  65     -21.606  -3.755 -28.104  1.00  0.66           C  
ATOM   1081  CG2 ILE A  65     -23.765  -3.153 -27.058  1.00  0.66           C  
ATOM   1082  CD1 ILE A  65     -20.772  -3.092 -27.033  1.00  0.66           C  
ATOM   1083  H   ILE A  65     -22.737  -2.473 -31.157  1.00  0.66           H  
ATOM   1084  HA  ILE A  65     -23.836  -4.650 -29.426  1.00  0.66           H  
ATOM   1085  HB  ILE A  65     -22.711  -1.993 -28.473  1.00  0.66           H  
ATOM   1086 1HG1 ILE A  65     -21.825  -4.769 -27.796  1.00  0.66           H  
ATOM   1087 2HG1 ILE A  65     -21.036  -3.801 -29.028  1.00  0.66           H  
ATOM   1088 1HG2 ILE A  65     -23.219  -2.737 -26.212  1.00  0.66           H  
ATOM   1089 2HG2 ILE A  65     -24.694  -2.605 -27.176  1.00  0.66           H  
ATOM   1090 3HG2 ILE A  65     -23.982  -4.200 -26.866  1.00  0.66           H  
ATOM   1091 1HD1 ILE A  65     -19.873  -3.648 -26.896  1.00  0.66           H  
ATOM   1092 2HD1 ILE A  65     -20.510  -2.087 -27.265  1.00  0.66           H  
ATOM   1093 3HD1 ILE A  65     -21.341  -3.075 -26.132  1.00  0.66           H  
ATOM   1094  N   ASN A  66     -26.045  -3.498 -29.288  1.00  0.65           N  
ATOM   1095  CA  ASN A  66     -27.343  -2.848 -29.382  1.00  0.65           C  
ATOM   1096  C   ASN A  66     -27.467  -1.736 -28.347  1.00  0.65           C  
ATOM   1097  O   ASN A  66     -28.104  -1.897 -27.308  1.00  0.65           O  
ATOM   1098  CB  ASN A  66     -28.462  -3.856 -29.199  1.00  0.65           C  
ATOM   1099  CG  ASN A  66     -29.837  -3.256 -29.452  1.00  0.65           C  
ATOM   1100  OD1 ASN A  66     -29.953  -2.142 -29.976  1.00  0.65           O  
ATOM   1101  ND2 ASN A  66     -30.872  -3.977 -29.088  1.00  0.65           N  
ATOM   1102  H   ASN A  66     -25.969  -4.424 -28.891  1.00  0.65           H  
ATOM   1103  HA  ASN A  66     -27.435  -2.387 -30.367  1.00  0.65           H  
ATOM   1104 1HB  ASN A  66     -28.313  -4.696 -29.879  1.00  0.65           H  
ATOM   1105 2HB  ASN A  66     -28.431  -4.249 -28.181  1.00  0.65           H  
ATOM   1106 1HD2 ASN A  66     -31.801  -3.634 -29.232  1.00  0.65           H  
ATOM   1107 2HD2 ASN A  66     -30.733  -4.873 -28.667  1.00  0.65           H  
ATOM   1108  N   VAL A  67     -26.837  -0.608 -28.644  1.00  0.64           N  
ATOM   1109  CA  VAL A  67     -26.814   0.519 -27.732  1.00  0.64           C  
ATOM   1110  C   VAL A  67     -28.164   1.210 -27.718  1.00  0.64           C  
ATOM   1111  O   VAL A  67     -28.700   1.579 -28.764  1.00  0.64           O  
ATOM   1112  CB  VAL A  67     -25.710   1.523 -28.133  1.00  0.64           C  
ATOM   1113  CG1 VAL A  67     -25.775   2.756 -27.221  1.00  0.64           C  
ATOM   1114  CG2 VAL A  67     -24.343   0.844 -28.011  1.00  0.64           C  
ATOM   1115  H   VAL A  67     -26.316  -0.582 -29.518  1.00  0.64           H  
ATOM   1116  HA  VAL A  67     -26.610   0.148 -26.731  1.00  0.64           H  
ATOM   1117  HB  VAL A  67     -25.871   1.856 -29.162  1.00  0.64           H  
ATOM   1118 1HG1 VAL A  67     -25.003   3.456 -27.513  1.00  0.64           H  
ATOM   1119 2HG1 VAL A  67     -26.750   3.233 -27.320  1.00  0.64           H  
ATOM   1120 3HG1 VAL A  67     -25.623   2.464 -26.196  1.00  0.64           H  
ATOM   1121 1HG2 VAL A  67     -23.556   1.547 -28.289  1.00  0.64           H  
ATOM   1122 2HG2 VAL A  67     -24.208   0.522 -26.986  1.00  0.64           H  
ATOM   1123 3HG2 VAL A  67     -24.302  -0.013 -28.664  1.00  0.64           H  
ATOM   1124  N   GLN A  68     -28.712   1.363 -26.521  1.00  0.63           N  
ATOM   1125  CA  GLN A  68     -30.027   1.944 -26.312  1.00  0.63           C  
ATOM   1126  C   GLN A  68     -30.007   3.007 -25.196  1.00  0.63           C  
ATOM   1127  O   GLN A  68     -29.118   2.990 -24.338  1.00  0.63           O  
ATOM   1128  CB  GLN A  68     -31.047   0.831 -25.967  1.00  0.63           C  
ATOM   1129  CG  GLN A  68     -31.308  -0.204 -27.090  1.00  0.63           C  
ATOM   1130  CD  GLN A  68     -32.148   0.376 -28.235  1.00  0.63           C  
ATOM   1131  OE1 GLN A  68     -32.942   1.296 -28.007  1.00  0.63           O  
ATOM   1132  NE2 GLN A  68     -31.997  -0.151 -29.449  1.00  0.63           N  
ATOM   1133  H   GLN A  68     -28.209   1.030 -25.708  1.00  0.63           H  
ATOM   1134  HA  GLN A  68     -30.321   2.384 -27.254  1.00  0.63           H  
ATOM   1135 1HB  GLN A  68     -30.682   0.275 -25.097  1.00  0.63           H  
ATOM   1136 2HB  GLN A  68     -32.001   1.263 -25.687  1.00  0.63           H  
ATOM   1137 1HG  GLN A  68     -30.366  -0.552 -27.503  1.00  0.63           H  
ATOM   1138 2HG  GLN A  68     -31.851  -1.046 -26.664  1.00  0.63           H  
ATOM   1139 1HE2 GLN A  68     -32.529   0.202 -30.217  1.00  0.63           H  
ATOM   1140 2HE2 GLN A  68     -31.336  -0.903 -29.608  1.00  0.63           H  
ATOM   1141  N   PRO A  69     -30.971   3.956 -25.196  1.00  0.62           N  
ATOM   1142  CA  PRO A  69     -31.258   4.911 -24.129  1.00  0.62           C  
ATOM   1143  C   PRO A  69     -31.549   4.207 -22.791  1.00  0.62           C  
ATOM   1144  O   PRO A  69     -31.465   4.794 -21.702  1.00  0.62           O  
ATOM   1145  CB  PRO A  69     -32.494   5.631 -24.660  1.00  0.62           C  
ATOM   1146  CG  PRO A  69     -32.397   5.528 -26.148  1.00  0.62           C  
ATOM   1147  CD  PRO A  69     -31.788   4.182 -26.414  1.00  0.62           C  
ATOM   1148  HA  PRO A  69     -30.407   5.594 -24.050  1.00  0.62           H  
ATOM   1149 1HB  PRO A  69     -33.397   5.154 -24.270  1.00  0.62           H  
ATOM   1150 2HB  PRO A  69     -32.500   6.675 -24.306  1.00  0.62           H  
ATOM   1151 1HG  PRO A  69     -33.393   5.641 -26.596  1.00  0.62           H  
ATOM   1152 2HG  PRO A  69     -31.780   6.359 -26.527  1.00  0.62           H  
ATOM   1153 1HD  PRO A  69     -32.564   3.416 -26.534  1.00  0.62           H  
ATOM   1154 2HD  PRO A  69     -31.164   4.301 -27.309  1.00  0.62           H  
ATOM   1155  N   ALA A  70     -31.933   2.935 -22.867  1.00  0.61           N  
ATOM   1156  CA  ALA A  70     -32.216   2.141 -21.687  1.00  0.61           C  
ATOM   1157  C   ALA A  70     -30.893   1.680 -21.110  1.00  0.61           C  
ATOM   1158  O   ALA A  70     -30.472   0.537 -21.289  1.00  0.61           O  
ATOM   1159  CB  ALA A  70     -33.086   0.962 -22.028  1.00  0.61           C  
ATOM   1160  H   ALA A  70     -32.018   2.488 -23.765  1.00  0.61           H  
ATOM   1161  HA  ALA A  70     -32.719   2.768 -20.951  1.00  0.61           H  
ATOM   1162 1HB  ALA A  70     -33.278   0.379 -21.128  1.00  0.61           H  
ATOM   1163 2HB  ALA A  70     -34.031   1.308 -22.444  1.00  0.61           H  
ATOM   1164 3HB  ALA A  70     -32.575   0.340 -22.762  1.00  0.61           H  
ATOM   1165  N   ALA A  71     -30.249   2.598 -20.413  1.00  0.61           N  
ATOM   1166  CA  ALA A  71     -28.888   2.441 -19.934  1.00  0.61           C  
ATOM   1167  C   ALA A  71     -28.520   1.058 -19.365  1.00  0.61           C  
ATOM   1168  O   ALA A  71     -27.496   0.527 -19.803  1.00  0.61           O  
ATOM   1169  CB  ALA A  71     -28.619   3.510 -18.895  1.00  0.61           C  
ATOM   1170  H   ALA A  71     -30.715   3.501 -20.326  1.00  0.61           H  
ATOM   1171  HA  ALA A  71     -28.232   2.616 -20.782  1.00  0.61           H  
ATOM   1172 1HB  ALA A  71     -27.617   3.455 -18.603  1.00  0.61           H  
ATOM   1173 2HB  ALA A  71     -28.812   4.484 -19.323  1.00  0.61           H  
ATOM   1174 3HB  ALA A  71     -29.239   3.401 -18.033  1.00  0.61           H  
ATOM   1175  N   PRO A  72     -29.254   0.419 -18.417  1.00  0.60           N  
ATOM   1176  CA  PRO A  72     -28.884  -0.884 -17.885  1.00  0.60           C  
ATOM   1177  C   PRO A  72     -28.917  -1.996 -18.928  1.00  0.60           C  
ATOM   1178  O   PRO A  72     -28.241  -3.013 -18.777  1.00  0.60           O  
ATOM   1179  CB  PRO A  72     -29.926  -1.112 -16.784  1.00  0.60           C  
ATOM   1180  CG  PRO A  72     -31.092  -0.228 -17.154  1.00  0.60           C  
ATOM   1181  CD  PRO A  72     -30.472   0.991 -17.773  1.00  0.60           C  
ATOM   1182  HA  PRO A  72     -27.883  -0.817 -17.441  1.00  0.60           H  
ATOM   1183 1HB  PRO A  72     -30.201  -2.177 -16.752  1.00  0.60           H  
ATOM   1184 2HB  PRO A  72     -29.495  -0.863 -15.804  1.00  0.60           H  
ATOM   1185 1HG  PRO A  72     -31.759  -0.760 -17.850  1.00  0.60           H  
ATOM   1186 2HG  PRO A  72     -31.688   0.008 -16.261  1.00  0.60           H  
ATOM   1187 1HD  PRO A  72     -31.193   1.397 -18.447  1.00  0.60           H  
ATOM   1188 2HD  PRO A  72     -30.199   1.691 -16.978  1.00  0.60           H  
ATOM   1189  N   GLN A  73     -29.670  -1.812 -20.017  1.00  0.59           N  
ATOM   1190  CA  GLN A  73     -29.727  -2.859 -21.025  1.00  0.59           C  
ATOM   1191  C   GLN A  73     -28.466  -2.738 -21.848  1.00  0.59           C  
ATOM   1192  O   GLN A  73     -27.866  -3.739 -22.261  1.00  0.59           O  
ATOM   1193  CB  GLN A  73     -30.961  -2.711 -21.917  1.00  0.59           C  
ATOM   1194  CG  GLN A  73     -32.283  -2.896 -21.196  1.00  0.59           C  
ATOM   1195  CD  GLN A  73     -33.481  -2.739 -22.128  1.00  0.59           C  
ATOM   1196  OE1 GLN A  73     -33.385  -2.115 -23.188  1.00  0.59           O  
ATOM   1197  NE2 GLN A  73     -34.617  -3.303 -21.732  1.00  0.59           N  
ATOM   1198  H   GLN A  73     -30.184  -0.952 -20.177  1.00  0.59           H  
ATOM   1199  HA  GLN A  73     -29.740  -3.834 -20.539  1.00  0.59           H  
ATOM   1200 1HB  GLN A  73     -30.961  -1.720 -22.372  1.00  0.59           H  
ATOM   1201 2HB  GLN A  73     -30.911  -3.437 -22.726  1.00  0.59           H  
ATOM   1202 1HG  GLN A  73     -32.312  -3.891 -20.757  1.00  0.59           H  
ATOM   1203 2HG  GLN A  73     -32.355  -2.138 -20.414  1.00  0.59           H  
ATOM   1204 1HE2 GLN A  73     -35.436  -3.231 -22.303  1.00  0.59           H  
ATOM   1205 2HE2 GLN A  73     -34.656  -3.800 -20.865  1.00  0.59           H  
ATOM   1206  N   THR A  74     -28.054  -1.483 -22.054  1.00  0.58           N  
ATOM   1207  CA  THR A  74     -26.855  -1.167 -22.816  1.00  0.58           C  
ATOM   1208  C   THR A  74     -25.642  -1.694 -22.060  1.00  0.58           C  
ATOM   1209  O   THR A  74     -24.759  -2.330 -22.644  1.00  0.58           O  
ATOM   1210  CB  THR A  74     -26.747   0.352 -23.079  1.00  0.58           C  
ATOM   1211  OG1 THR A  74     -27.900   0.759 -23.850  1.00  0.58           O  
ATOM   1212  CG2 THR A  74     -25.471   0.679 -23.838  1.00  0.58           C  
ATOM   1213  H   THR A  74     -28.628  -0.724 -21.674  1.00  0.58           H  
ATOM   1214  HA  THR A  74     -26.908  -1.674 -23.780  1.00  0.58           H  
ATOM   1215  HB  THR A  74     -26.745   0.885 -22.136  1.00  0.58           H  
ATOM   1216  HG1 THR A  74     -28.038   1.734 -23.830  1.00  0.58           H  
ATOM   1217 1HG2 THR A  74     -25.422   1.750 -24.008  1.00  0.58           H  
ATOM   1218 2HG2 THR A  74     -24.618   0.368 -23.257  1.00  0.58           H  
ATOM   1219 3HG2 THR A  74     -25.462   0.156 -24.781  1.00  0.58           H  
ATOM   1220  N   LEU A  75     -25.623  -1.472 -20.743  1.00  0.57           N  
ATOM   1221  CA  LEU A  75     -24.523  -1.950 -19.917  1.00  0.57           C  
ATOM   1222  C   LEU A  75     -24.431  -3.475 -19.989  1.00  0.57           C  
ATOM   1223  O   LEU A  75     -23.359  -4.013 -20.272  1.00  0.57           O  
ATOM   1224  CB  LEU A  75     -24.693  -1.489 -18.464  1.00  0.57           C  
ATOM   1225  CG  LEU A  75     -23.601  -1.967 -17.464  1.00  0.57           C  
ATOM   1226  CD1 LEU A  75     -22.258  -1.408 -17.895  1.00  0.57           C  
ATOM   1227  CD2 LEU A  75     -23.935  -1.498 -16.030  1.00  0.57           C  
ATOM   1228  H   LEU A  75     -26.378  -0.929 -20.323  1.00  0.57           H  
ATOM   1229  HA  LEU A  75     -23.595  -1.540 -20.302  1.00  0.57           H  
ATOM   1230 1HB  LEU A  75     -24.690  -0.412 -18.463  1.00  0.57           H  
ATOM   1231 2HB  LEU A  75     -25.660  -1.836 -18.099  1.00  0.57           H  
ATOM   1232  HG  LEU A  75     -23.545  -3.058 -17.485  1.00  0.57           H  
ATOM   1233 1HD1 LEU A  75     -21.493  -1.755 -17.205  1.00  0.57           H  
ATOM   1234 2HD1 LEU A  75     -22.016  -1.752 -18.901  1.00  0.57           H  
ATOM   1235 3HD1 LEU A  75     -22.294  -0.317 -17.880  1.00  0.57           H  
ATOM   1236 1HD2 LEU A  75     -23.161  -1.843 -15.349  1.00  0.57           H  
ATOM   1237 2HD2 LEU A  75     -23.980  -0.424 -15.991  1.00  0.57           H  
ATOM   1238 3HD2 LEU A  75     -24.896  -1.914 -15.727  1.00  0.57           H  
ATOM   1239  N   ASP A  76     -25.552  -4.181 -19.777  1.00  0.57           N  
ATOM   1240  CA  ASP A  76     -25.526  -5.640 -19.870  1.00  0.57           C  
ATOM   1241  C   ASP A  76     -25.151  -6.155 -21.260  1.00  0.57           C  
ATOM   1242  O   ASP A  76     -24.406  -7.136 -21.375  1.00  0.57           O  
ATOM   1243  CB  ASP A  76     -26.870  -6.234 -19.449  1.00  0.57           C  
ATOM   1244  CG  ASP A  76     -27.077  -6.195 -17.946  1.00  0.57           C  
ATOM   1245  OD1 ASP A  76     -26.112  -5.962 -17.235  1.00  0.57           O  
ATOM   1246  OD2 ASP A  76     -28.178  -6.433 -17.510  1.00  0.57           O  
ATOM   1247  H   ASP A  76     -26.429  -3.712 -19.539  1.00  0.57           H  
ATOM   1248  HA  ASP A  76     -24.774  -6.002 -19.170  1.00  0.57           H  
ATOM   1249 1HB  ASP A  76     -27.674  -5.659 -19.924  1.00  0.57           H  
ATOM   1250 2HB  ASP A  76     -26.948  -7.259 -19.801  1.00  0.57           H  
ATOM   1251  N   SER A  77     -25.629  -5.488 -22.318  1.00  0.56           N  
ATOM   1252  CA  SER A  77     -25.320  -5.908 -23.679  1.00  0.56           C  
ATOM   1253  C   SER A  77     -23.820  -5.781 -23.921  1.00  0.56           C  
ATOM   1254  O   SER A  77     -23.191  -6.666 -24.509  1.00  0.56           O  
ATOM   1255  CB  SER A  77     -26.107  -5.070 -24.668  1.00  0.56           C  
ATOM   1256  OG  SER A  77     -27.485  -5.295 -24.519  1.00  0.56           O  
ATOM   1257  H   SER A  77     -26.254  -4.694 -22.185  1.00  0.56           H  
ATOM   1258  HA  SER A  77     -25.603  -6.954 -23.796  1.00  0.56           H  
ATOM   1259 1HB  SER A  77     -25.887  -4.013 -24.512  1.00  0.56           H  
ATOM   1260 2HB  SER A  77     -25.804  -5.325 -25.678  1.00  0.56           H  
ATOM   1261  HG  SER A  77     -27.728  -4.860 -23.668  1.00  0.56           H  
ATOM   1262  N   PHE A  78     -23.245  -4.692 -23.410  1.00  0.57           N  
ATOM   1263  CA  PHE A  78     -21.821  -4.429 -23.493  1.00  0.57           C  
ATOM   1264  C   PHE A  78     -21.051  -5.487 -22.717  1.00  0.57           C  
ATOM   1265  O   PHE A  78     -20.039  -6.003 -23.197  1.00  0.57           O  
ATOM   1266  CB  PHE A  78     -21.520  -3.013 -23.022  1.00  0.57           C  
ATOM   1267  CG  PHE A  78     -20.067  -2.656 -23.046  1.00  0.57           C  
ATOM   1268  CD1 PHE A  78     -19.232  -3.161 -24.020  1.00  0.57           C  
ATOM   1269  CD2 PHE A  78     -19.540  -1.790 -22.122  1.00  0.57           C  
ATOM   1270  CE1 PHE A  78     -17.915  -2.804 -24.084  1.00  0.57           C  
ATOM   1271  CE2 PHE A  78     -18.222  -1.443 -22.178  1.00  0.57           C  
ATOM   1272  CZ  PHE A  78     -17.415  -1.940 -23.166  1.00  0.57           C  
ATOM   1273  H   PHE A  78     -23.830  -3.992 -22.956  1.00  0.57           H  
ATOM   1274  HA  PHE A  78     -21.522  -4.513 -24.527  1.00  0.57           H  
ATOM   1275 1HB  PHE A  78     -22.061  -2.302 -23.644  1.00  0.57           H  
ATOM   1276 2HB  PHE A  78     -21.882  -2.885 -22.005  1.00  0.57           H  
ATOM   1277  HD1 PHE A  78     -19.634  -3.853 -24.735  1.00  0.57           H  
ATOM   1278  HD2 PHE A  78     -20.181  -1.378 -21.342  1.00  0.57           H  
ATOM   1279  HE1 PHE A  78     -17.276  -3.207 -24.865  1.00  0.57           H  
ATOM   1280  HE2 PHE A  78     -17.817  -0.764 -21.449  1.00  0.57           H  
ATOM   1281  HZ  PHE A  78     -16.386  -1.638 -23.213  1.00  0.57           H  
ATOM   1282  N   GLY A  79     -21.524  -5.813 -21.521  1.00  0.57           N  
ATOM   1283  CA  GLY A  79     -20.922  -6.855 -20.707  1.00  0.57           C  
ATOM   1284  C   GLY A  79     -20.798  -8.155 -21.502  1.00  0.57           C  
ATOM   1285  O   GLY A  79     -19.708  -8.732 -21.602  1.00  0.57           O  
ATOM   1286  H   GLY A  79     -22.335  -5.317 -21.154  1.00  0.57           H  
ATOM   1287 1HA  GLY A  79     -19.950  -6.547 -20.349  1.00  0.57           H  
ATOM   1288 2HA  GLY A  79     -21.545  -7.011 -19.828  1.00  0.57           H  
ATOM   1289  N   GLU A  80     -21.913  -8.610 -22.089  1.00  0.58           N  
ATOM   1290  CA  GLU A  80     -21.902  -9.849 -22.866  1.00  0.58           C  
ATOM   1291  C   GLU A  80     -20.981  -9.747 -24.094  1.00  0.58           C  
ATOM   1292  O   GLU A  80     -20.258 -10.700 -24.415  1.00  0.58           O  
ATOM   1293  CB  GLU A  80     -23.329 -10.199 -23.309  1.00  0.58           C  
ATOM   1294  CG  GLU A  80     -24.296 -10.678 -22.183  1.00  0.58           C  
ATOM   1295  CD  GLU A  80     -23.942 -12.047 -21.591  1.00  0.58           C  
ATOM   1296  OE1 GLU A  80     -23.273 -12.798 -22.255  1.00  0.58           O  
ATOM   1297  OE2 GLU A  80     -24.363 -12.343 -20.478  1.00  0.58           O  
ATOM   1298  H   GLU A  80     -22.782  -8.083 -21.975  1.00  0.58           H  
ATOM   1299  HA  GLU A  80     -21.529 -10.649 -22.227  1.00  0.58           H  
ATOM   1300 1HB  GLU A  80     -23.781  -9.316 -23.769  1.00  0.58           H  
ATOM   1301 2HB  GLU A  80     -23.290 -10.976 -24.070  1.00  0.58           H  
ATOM   1302 1HG  GLU A  80     -24.280  -9.935 -21.389  1.00  0.58           H  
ATOM   1303 2HG  GLU A  80     -25.307 -10.711 -22.584  1.00  0.58           H  
ATOM   1304  N   TRP A  81     -20.963  -8.579 -24.749  1.00  0.59           N  
ATOM   1305  CA  TRP A  81     -20.084  -8.341 -25.891  1.00  0.59           C  
ATOM   1306  C   TRP A  81     -18.633  -8.496 -25.473  1.00  0.59           C  
ATOM   1307  O   TRP A  81     -17.828  -9.141 -26.154  1.00  0.59           O  
ATOM   1308  CB  TRP A  81     -20.294  -6.941 -26.465  1.00  0.59           C  
ATOM   1309  CG  TRP A  81     -19.407  -6.605 -27.622  1.00  0.59           C  
ATOM   1310  CD1 TRP A  81     -18.324  -5.773 -27.616  1.00  0.59           C  
ATOM   1311  CD2 TRP A  81     -19.525  -7.094 -28.968  1.00  0.59           C  
ATOM   1312  NE1 TRP A  81     -17.771  -5.715 -28.865  1.00  0.59           N  
ATOM   1313  CE2 TRP A  81     -18.487  -6.523 -29.701  1.00  0.59           C  
ATOM   1314  CE3 TRP A  81     -20.413  -7.966 -29.602  1.00  0.59           C  
ATOM   1315  CZ2 TRP A  81     -18.303  -6.801 -31.031  1.00  0.59           C  
ATOM   1316  CZ3 TRP A  81     -20.227  -8.244 -30.946  1.00  0.59           C  
ATOM   1317  CH2 TRP A  81     -19.195  -7.682 -31.640  1.00  0.59           C  
ATOM   1318  H   TRP A  81     -21.601  -7.836 -24.462  1.00  0.59           H  
ATOM   1319  HA  TRP A  81     -20.309  -9.076 -26.662  1.00  0.59           H  
ATOM   1320 1HB  TRP A  81     -21.332  -6.838 -26.775  1.00  0.59           H  
ATOM   1321 2HB  TRP A  81     -20.120  -6.206 -25.692  1.00  0.59           H  
ATOM   1322  HD1 TRP A  81     -17.957  -5.235 -26.743  1.00  0.59           H  
ATOM   1323  HE1 TRP A  81     -16.952  -5.174 -29.142  1.00  0.59           H  
ATOM   1324  HE3 TRP A  81     -21.234  -8.421 -29.048  1.00  0.59           H  
ATOM   1325  HZ2 TRP A  81     -17.482  -6.361 -31.596  1.00  0.59           H  
ATOM   1326  HZ3 TRP A  81     -20.922  -8.928 -31.433  1.00  0.59           H  
ATOM   1327  HH2 TRP A  81     -19.070  -7.924 -32.695  1.00  0.59           H  
ATOM   1328  N   ARG A  82     -18.288  -7.905 -24.339  1.00  0.60           N  
ATOM   1329  CA  ARG A  82     -16.933  -7.994 -23.856  1.00  0.60           C  
ATOM   1330  C   ARG A  82     -16.514  -9.428 -23.579  1.00  0.60           C  
ATOM   1331  O   ARG A  82     -15.447  -9.884 -24.017  1.00  0.60           O  
ATOM   1332  CB  ARG A  82     -16.772  -7.184 -22.593  1.00  0.60           C  
ATOM   1333  CG  ARG A  82     -15.403  -7.256 -22.051  1.00  0.60           C  
ATOM   1334  CD  ARG A  82     -15.263  -6.372 -20.992  1.00  0.60           C  
ATOM   1335  NE  ARG A  82     -13.940  -6.309 -20.530  1.00  0.60           N  
ATOM   1336  CZ  ARG A  82     -13.481  -6.974 -19.491  1.00  0.60           C  
ATOM   1337  NH1 ARG A  82     -14.259  -7.697 -18.806  1.00  0.60           N  
ATOM   1338  NH2 ARG A  82     -12.238  -6.915 -19.142  1.00  0.60           N  
ATOM   1339  H   ARG A  82     -18.979  -7.375 -23.808  1.00  0.60           H  
ATOM   1340  HA  ARG A  82     -16.289  -7.585 -24.617  1.00  0.60           H  
ATOM   1341 1HB  ARG A  82     -17.024  -6.140 -22.782  1.00  0.60           H  
ATOM   1342 2HB  ARG A  82     -17.453  -7.553 -21.824  1.00  0.60           H  
ATOM   1343 1HG  ARG A  82     -15.222  -8.263 -21.678  1.00  0.60           H  
ATOM   1344 2HG  ARG A  82     -14.672  -7.006 -22.816  1.00  0.60           H  
ATOM   1345 1HD  ARG A  82     -15.568  -5.429 -21.319  1.00  0.60           H  
ATOM   1346 2HD  ARG A  82     -15.891  -6.705 -20.167  1.00  0.60           H  
ATOM   1347  HE  ARG A  82     -13.277  -5.790 -21.084  1.00  0.60           H  
ATOM   1348 1HH1 ARG A  82     -15.242  -7.807 -19.073  1.00  0.60           H  
ATOM   1349 2HH1 ARG A  82     -13.871  -8.195 -18.014  1.00  0.60           H  
ATOM   1350 1HH2 ARG A  82     -11.602  -6.341 -19.665  1.00  0.60           H  
ATOM   1351 2HH2 ARG A  82     -11.925  -7.457 -18.338  1.00  0.60           H  
ATOM   1352  N   LYS A  83     -17.379 -10.157 -22.883  1.00  0.62           N  
ATOM   1353  CA  LYS A  83     -17.113 -11.540 -22.535  1.00  0.62           C  
ATOM   1354  C   LYS A  83     -16.901 -12.434 -23.761  1.00  0.62           C  
ATOM   1355  O   LYS A  83     -16.014 -13.291 -23.766  1.00  0.62           O  
ATOM   1356  CB  LYS A  83     -18.252 -12.072 -21.683  1.00  0.62           C  
ATOM   1357  CG  LYS A  83     -18.079 -13.492 -21.182  1.00  0.62           C  
ATOM   1358  CD  LYS A  83     -19.235 -13.882 -20.267  1.00  0.62           C  
ATOM   1359  CE  LYS A  83     -19.108 -15.321 -19.787  1.00  0.62           C  
ATOM   1360  NZ  LYS A  83     -20.242 -15.712 -18.902  1.00  0.62           N  
ATOM   1361  H   LYS A  83     -18.245  -9.722 -22.554  1.00  0.62           H  
ATOM   1362  HA  LYS A  83     -16.210 -11.571 -21.940  1.00  0.62           H  
ATOM   1363 1HB  LYS A  83     -18.384 -11.417 -20.816  1.00  0.62           H  
ATOM   1364 2HB  LYS A  83     -19.178 -12.029 -22.260  1.00  0.62           H  
ATOM   1365 1HG  LYS A  83     -18.051 -14.173 -22.036  1.00  0.62           H  
ATOM   1366 2HG  LYS A  83     -17.140 -13.578 -20.637  1.00  0.62           H  
ATOM   1367 1HD  LYS A  83     -19.248 -13.215 -19.403  1.00  0.62           H  
ATOM   1368 2HD  LYS A  83     -20.180 -13.764 -20.807  1.00  0.62           H  
ATOM   1369 1HE  LYS A  83     -19.090 -15.984 -20.651  1.00  0.62           H  
ATOM   1370 2HE  LYS A  83     -18.174 -15.434 -19.235  1.00  0.62           H  
ATOM   1371 1HZ  LYS A  83     -20.125 -16.671 -18.606  1.00  0.62           H  
ATOM   1372 2HZ  LYS A  83     -20.261 -15.110 -18.091  1.00  0.62           H  
ATOM   1373 3HZ  LYS A  83     -21.113 -15.619 -19.412  1.00  0.62           H  
ATOM   1374  N   THR A  84     -17.735 -12.248 -24.789  1.00  0.64           N  
ATOM   1375  CA  THR A  84     -17.682 -13.074 -25.992  1.00  0.64           C  
ATOM   1376  C   THR A  84     -16.711 -12.614 -27.088  1.00  0.64           C  
ATOM   1377  O   THR A  84     -15.984 -13.427 -27.668  1.00  0.64           O  
ATOM   1378  CB  THR A  84     -19.075 -13.154 -26.636  1.00  0.64           C  
ATOM   1379  OG1 THR A  84     -20.006 -13.723 -25.711  1.00  0.64           O  
ATOM   1380  CG2 THR A  84     -19.023 -14.010 -27.893  1.00  0.64           C  
ATOM   1381  H   THR A  84     -18.460 -11.533 -24.716  1.00  0.64           H  
ATOM   1382  HA  THR A  84     -17.385 -14.076 -25.687  1.00  0.64           H  
ATOM   1383  HB  THR A  84     -19.409 -12.146 -26.898  1.00  0.64           H  
ATOM   1384  HG1 THR A  84     -20.248 -13.045 -25.057  1.00  0.64           H  
ATOM   1385 1HG2 THR A  84     -20.014 -14.055 -28.342  1.00  0.64           H  
ATOM   1386 2HG2 THR A  84     -18.322 -13.570 -28.603  1.00  0.64           H  
ATOM   1387 3HG2 THR A  84     -18.695 -15.015 -27.633  1.00  0.64           H  
ATOM   1388  N   ASP A  85     -16.734 -11.328 -27.426  1.00  0.67           N  
ATOM   1389  CA  ASP A  85     -15.923 -10.832 -28.526  1.00  0.67           C  
ATOM   1390  C   ASP A  85     -14.611 -10.170 -28.117  1.00  0.67           C  
ATOM   1391  O   ASP A  85     -13.557 -10.476 -28.672  1.00  0.67           O  
ATOM   1392  CB  ASP A  85     -16.711  -9.826 -29.362  1.00  0.67           C  
ATOM   1393  CG  ASP A  85     -15.975  -9.444 -30.657  1.00  0.67           C  
ATOM   1394  OD1 ASP A  85     -15.776 -10.306 -31.491  1.00  0.67           O  
ATOM   1395  OD2 ASP A  85     -15.546  -8.330 -30.783  1.00  0.67           O  
ATOM   1396  H   ASP A  85     -17.320 -10.675 -26.922  1.00  0.67           H  
ATOM   1397  HA  ASP A  85     -15.677 -11.679 -29.165  1.00  0.67           H  
ATOM   1398 1HB  ASP A  85     -17.689 -10.236 -29.613  1.00  0.67           H  
ATOM   1399 2HB  ASP A  85     -16.881  -8.921 -28.771  1.00  0.67           H  
ATOM   1400  N   LEU A  86     -14.653  -9.252 -27.155  1.00  0.71           N  
ATOM   1401  CA  LEU A  86     -13.438  -8.463 -26.929  1.00  0.71           C  
ATOM   1402  C   LEU A  86     -12.337  -9.229 -26.206  1.00  0.71           C  
ATOM   1403  O   LEU A  86     -11.170  -9.177 -26.610  1.00  0.71           O  
ATOM   1404  CB  LEU A  86     -13.741  -7.214 -26.109  1.00  0.71           C  
ATOM   1405  CG  LEU A  86     -14.674  -6.199 -26.729  1.00  0.71           C  
ATOM   1406  CD1 LEU A  86     -14.932  -5.074 -25.715  1.00  0.71           C  
ATOM   1407  CD2 LEU A  86     -14.063  -5.674 -28.010  1.00  0.71           C  
ATOM   1408  H   LEU A  86     -15.531  -9.078 -26.664  1.00  0.71           H  
ATOM   1409  HA  LEU A  86     -13.058  -8.154 -27.902  1.00  0.71           H  
ATOM   1410 1HB  LEU A  86     -14.107  -7.508 -25.137  1.00  0.71           H  
ATOM   1411 2HB  LEU A  86     -12.805  -6.689 -25.976  1.00  0.71           H  
ATOM   1412  HG  LEU A  86     -15.628  -6.674 -26.958  1.00  0.71           H  
ATOM   1413 1HD1 LEU A  86     -15.607  -4.359 -26.157  1.00  0.71           H  
ATOM   1414 2HD1 LEU A  86     -15.374  -5.471 -24.813  1.00  0.71           H  
ATOM   1415 3HD1 LEU A  86     -13.990  -4.585 -25.467  1.00  0.71           H  
ATOM   1416 1HD2 LEU A  86     -14.728  -4.939 -28.471  1.00  0.71           H  
ATOM   1417 2HD2 LEU A  86     -13.113  -5.211 -27.795  1.00  0.71           H  
ATOM   1418 3HD2 LEU A  86     -13.909  -6.504 -28.709  1.00  0.71           H  
ATOM   1419  N   LEU A  87     -12.698 -10.010 -25.197  1.00  0.75           N  
ATOM   1420  CA  LEU A  87     -11.688 -10.736 -24.424  1.00  0.75           C  
ATOM   1421  C   LEU A  87     -11.071 -11.898 -25.179  1.00  0.75           C  
ATOM   1422  O   LEU A  87     -10.035 -12.427 -24.781  1.00  0.75           O  
ATOM   1423  CB  LEU A  87     -12.277 -11.196 -23.098  1.00  0.75           C  
ATOM   1424  CG  LEU A  87     -12.554 -10.063 -22.146  1.00  0.75           C  
ATOM   1425  CD1 LEU A  87     -13.286 -10.572 -20.955  1.00  0.75           C  
ATOM   1426  CD2 LEU A  87     -11.215  -9.452 -21.735  1.00  0.75           C  
ATOM   1427  H   LEU A  87     -13.680 -10.044 -24.908  1.00  0.75           H  
ATOM   1428  HA  LEU A  87     -10.888 -10.034 -24.193  1.00  0.75           H  
ATOM   1429 1HB  LEU A  87     -13.225 -11.710 -23.294  1.00  0.75           H  
ATOM   1430 2HB  LEU A  87     -11.590 -11.893 -22.624  1.00  0.75           H  
ATOM   1431  HG  LEU A  87     -13.168  -9.311 -22.640  1.00  0.75           H  
ATOM   1432 1HD1 LEU A  87     -13.476  -9.764 -20.288  1.00  0.75           H  
ATOM   1433 2HD1 LEU A  87     -14.214 -10.998 -21.276  1.00  0.75           H  
ATOM   1434 3HD1 LEU A  87     -12.691 -11.329 -20.451  1.00  0.75           H  
ATOM   1435 1HD2 LEU A  87     -11.376  -8.625 -21.058  1.00  0.75           H  
ATOM   1436 2HD2 LEU A  87     -10.606 -10.207 -21.242  1.00  0.75           H  
ATOM   1437 3HD2 LEU A  87     -10.699  -9.099 -22.622  1.00  0.75           H  
ATOM   1438  N   ASN A  88     -11.687 -12.275 -26.292  1.00  0.78           N  
ATOM   1439  CA  ASN A  88     -11.173 -13.341 -27.128  1.00  0.78           C  
ATOM   1440  C   ASN A  88     -10.303 -12.771 -28.253  1.00  0.78           C  
ATOM   1441  O   ASN A  88      -9.833 -13.507 -29.124  1.00  0.78           O  
ATOM   1442  CB  ASN A  88     -12.317 -14.199 -27.635  1.00  0.78           C  
ATOM   1443  CG  ASN A  88     -12.891 -15.064 -26.517  1.00  0.78           C  
ATOM   1444  OD1 ASN A  88     -12.120 -15.606 -25.711  1.00  0.78           O  
ATOM   1445  ND2 ASN A  88     -14.189 -15.198 -26.445  1.00  0.78           N  
ATOM   1446  H   ASN A  88     -12.538 -11.801 -26.570  1.00  0.78           H  
ATOM   1447  HA  ASN A  88     -10.528 -13.976 -26.520  1.00  0.78           H  
ATOM   1448 1HB  ASN A  88     -13.111 -13.552 -28.027  1.00  0.78           H  
ATOM   1449 2HB  ASN A  88     -11.974 -14.836 -28.447  1.00  0.78           H  
ATOM   1450 1HD2 ASN A  88     -14.598 -15.749 -25.719  1.00  0.78           H  
ATOM   1451 2HD2 ASN A  88     -14.791 -14.725 -27.105  1.00  0.78           H  
ATOM   1452  N   ARG A  89     -10.064 -11.454 -28.205  1.00  0.80           N  
ATOM   1453  CA  ARG A  89      -9.203 -10.763 -29.153  1.00  0.80           C  
ATOM   1454  C   ARG A  89      -8.031 -10.132 -28.390  1.00  0.80           C  
ATOM   1455  O   ARG A  89      -6.880 -10.218 -28.823  1.00  0.80           O  
ATOM   1456  CB  ARG A  89      -9.996  -9.700 -29.894  1.00  0.80           C  
ATOM   1457  CG  ARG A  89     -11.062 -10.254 -30.835  1.00  0.80           C  
ATOM   1458  CD  ARG A  89     -11.861  -9.173 -31.466  1.00  0.80           C  
ATOM   1459  NE  ARG A  89     -12.961  -9.700 -32.254  1.00  0.80           N  
ATOM   1460  CZ  ARG A  89     -12.921 -10.100 -33.520  1.00  0.80           C  
ATOM   1461  NH1 ARG A  89     -11.810 -10.056 -34.236  1.00  0.80           N  
ATOM   1462  NH2 ARG A  89     -14.049 -10.540 -34.022  1.00  0.80           N  
ATOM   1463  H   ARG A  89     -10.495 -10.888 -27.480  1.00  0.80           H  
ATOM   1464  HA  ARG A  89      -8.812 -11.482 -29.872  1.00  0.80           H  
ATOM   1465 1HB  ARG A  89     -10.504  -9.058 -29.172  1.00  0.80           H  
ATOM   1466 2HB  ARG A  89      -9.320  -9.074 -30.473  1.00  0.80           H  
ATOM   1467 1HG  ARG A  89     -10.581 -10.829 -31.624  1.00  0.80           H  
ATOM   1468 2HG  ARG A  89     -11.737 -10.902 -30.283  1.00  0.80           H  
ATOM   1469 1HD  ARG A  89     -12.290  -8.541 -30.681  1.00  0.80           H  
ATOM   1470 2HD  ARG A  89     -11.231  -8.572 -32.115  1.00  0.80           H  
ATOM   1471  HE  ARG A  89     -13.888  -9.785 -31.800  1.00  0.80           H  
ATOM   1472 1HH1 ARG A  89     -10.956  -9.711 -33.821  1.00  0.80           H  
ATOM   1473 2HH1 ARG A  89     -11.816 -10.367 -35.196  1.00  0.80           H  
ATOM   1474 1HH2 ARG A  89     -14.873 -10.538 -33.390  1.00  0.80           H  
ATOM   1475 2HH2 ARG A  89     -14.107 -10.860 -34.972  1.00  0.80           H  
ATOM   1476  N   LYS A  90      -8.329  -9.519 -27.234  1.00  0.80           N  
ATOM   1477  CA  LYS A  90      -7.297  -8.920 -26.384  1.00  0.80           C  
ATOM   1478  C   LYS A  90      -7.696  -8.927 -24.909  1.00  0.80           C  
ATOM   1479  O   LYS A  90      -8.657  -8.264 -24.518  1.00  0.80           O  
ATOM   1480  CB  LYS A  90      -6.999  -7.474 -26.816  1.00  0.80           C  
ATOM   1481  CG  LYS A  90      -5.935  -6.770 -25.952  1.00  0.80           C  
ATOM   1482  CD  LYS A  90      -4.547  -7.379 -26.176  1.00  0.80           C  
ATOM   1483  CE  LYS A  90      -3.479  -6.738 -25.270  1.00  0.80           C  
ATOM   1484  NZ  LYS A  90      -2.139  -7.408 -25.440  1.00  0.80           N  
ATOM   1485  H   LYS A  90      -9.301  -9.463 -26.939  1.00  0.80           H  
ATOM   1486  HA  LYS A  90      -6.386  -9.510 -26.482  1.00  0.80           H  
ATOM   1487 1HB  LYS A  90      -6.652  -7.467 -27.850  1.00  0.80           H  
ATOM   1488 2HB  LYS A  90      -7.914  -6.882 -26.770  1.00  0.80           H  
ATOM   1489 1HG  LYS A  90      -5.899  -5.707 -26.212  1.00  0.80           H  
ATOM   1490 2HG  LYS A  90      -6.198  -6.853 -24.896  1.00  0.80           H  
ATOM   1491 1HD  LYS A  90      -4.587  -8.449 -25.972  1.00  0.80           H  
ATOM   1492 2HD  LYS A  90      -4.258  -7.237 -27.215  1.00  0.80           H  
ATOM   1493 1HE  LYS A  90      -3.380  -5.675 -25.502  1.00  0.80           H  
ATOM   1494 2HE  LYS A  90      -3.795  -6.842 -24.228  1.00  0.80           H  
ATOM   1495 1HZ  LYS A  90      -1.436  -6.994 -24.806  1.00  0.80           H  
ATOM   1496 2HZ  LYS A  90      -2.226  -8.382 -25.210  1.00  0.80           H  
ATOM   1497 3HZ  LYS A  90      -1.821  -7.313 -26.389  1.00  0.80           H  
ATOM   1498  N   SER A  91      -6.925  -9.623 -24.071  1.00  0.77           N  
ATOM   1499  CA  SER A  91      -7.234  -9.643 -22.644  1.00  0.77           C  
ATOM   1500  C   SER A  91      -7.037  -8.259 -22.048  1.00  0.77           C  
ATOM   1501  O   SER A  91      -6.049  -7.595 -22.358  1.00  0.77           O  
ATOM   1502  CB  SER A  91      -6.368 -10.631 -21.904  1.00  0.77           C  
ATOM   1503  OG  SER A  91      -6.633 -10.591 -20.530  1.00  0.77           O  
ATOM   1504  H   SER A  91      -6.142 -10.152 -24.428  1.00  0.77           H  
ATOM   1505  HA  SER A  91      -8.279  -9.930 -22.519  1.00  0.77           H  
ATOM   1506 1HB  SER A  91      -6.548 -11.637 -22.286  1.00  0.77           H  
ATOM   1507 2HB  SER A  91      -5.320 -10.394 -22.081  1.00  0.77           H  
ATOM   1508  HG  SER A  91      -6.627  -9.657 -20.287  1.00  0.77           H  
ATOM   1509  N   HIS A  92      -7.941  -7.869 -21.159  1.00  0.72           N  
ATOM   1510  CA  HIS A  92      -7.895  -6.577 -20.472  1.00  0.72           C  
ATOM   1511  C   HIS A  92      -8.667  -6.667 -19.148  1.00  0.72           C  
ATOM   1512  O   HIS A  92      -9.316  -7.686 -18.900  1.00  0.72           O  
ATOM   1513  CB  HIS A  92      -8.394  -5.463 -21.418  1.00  0.72           C  
ATOM   1514  CG  HIS A  92      -9.757  -5.620 -21.955  1.00  0.72           C  
ATOM   1515  ND1 HIS A  92     -10.053  -6.432 -23.031  1.00  0.72           N  
ATOM   1516  CD2 HIS A  92     -10.895  -5.069 -21.590  1.00  0.72           C  
ATOM   1517  CE1 HIS A  92     -11.330  -6.365 -23.280  1.00  0.72           C  
ATOM   1518  NE2 HIS A  92     -11.870  -5.552 -22.414  1.00  0.72           N  
ATOM   1519  H   HIS A  92      -8.713  -8.490 -20.967  1.00  0.72           H  
ATOM   1520  HA  HIS A  92      -6.863  -6.339 -20.222  1.00  0.72           H  
ATOM   1521 1HB  HIS A  92      -8.362  -4.510 -20.893  1.00  0.72           H  
ATOM   1522 2HB  HIS A  92      -7.705  -5.374 -22.263  1.00  0.72           H  
ATOM   1523  HD1 HIS A  92      -9.426  -7.019 -23.569  1.00  0.72           H  
ATOM   1524  HD2 HIS A  92     -11.135  -4.386 -20.817  1.00  0.72           H  
ATOM   1525  HE1 HIS A  92     -11.747  -6.951 -24.073  1.00  0.72           H  
ATOM   1526  N   ASP A  93      -8.597  -5.639 -18.284  1.00  0.67           N  
ATOM   1527  CA  ASP A  93      -9.300  -5.719 -16.997  1.00  0.67           C  
ATOM   1528  C   ASP A  93     -10.660  -5.046 -17.064  1.00  0.67           C  
ATOM   1529  O   ASP A  93     -11.647  -5.597 -16.594  1.00  0.67           O  
ATOM   1530  CB  ASP A  93      -8.506  -5.026 -15.882  1.00  0.67           C  
ATOM   1531  CG  ASP A  93      -7.145  -5.627 -15.689  1.00  0.67           C  
ATOM   1532  OD1 ASP A  93      -7.036  -6.817 -15.548  1.00  0.67           O  
ATOM   1533  OD2 ASP A  93      -6.192  -4.866 -15.716  1.00  0.67           O  
ATOM   1534  H   ASP A  93      -8.091  -4.791 -18.527  1.00  0.67           H  
ATOM   1535  HA  ASP A  93      -9.445  -6.767 -16.734  1.00  0.67           H  
ATOM   1536 1HB  ASP A  93      -8.402  -3.967 -16.118  1.00  0.67           H  
ATOM   1537 2HB  ASP A  93      -9.066  -5.103 -14.941  1.00  0.67           H  
ATOM   1538  N   ASN A  94     -10.727  -3.899 -17.731  1.00  0.62           N  
ATOM   1539  CA  ASN A  94     -11.982  -3.151 -17.776  1.00  0.62           C  
ATOM   1540  C   ASN A  94     -12.234  -2.597 -19.150  1.00  0.62           C  
ATOM   1541  O   ASN A  94     -11.295  -2.182 -19.836  1.00  0.62           O  
ATOM   1542  CB  ASN A  94     -11.976  -1.986 -16.798  1.00  0.62           C  
ATOM   1543  CG  ASN A  94     -11.951  -2.374 -15.345  1.00  0.62           C  
ATOM   1544  OD1 ASN A  94     -12.973  -2.669 -14.729  1.00  0.62           O  
ATOM   1545  ND2 ASN A  94     -10.793  -2.365 -14.789  1.00  0.62           N  
ATOM   1546  H   ASN A  94      -9.879  -3.518 -18.152  1.00  0.62           H  
ATOM   1547  HA  ASN A  94     -12.804  -3.825 -17.539  1.00  0.62           H  
ATOM   1548 1HB  ASN A  94     -11.107  -1.356 -17.002  1.00  0.62           H  
ATOM   1549 2HB  ASN A  94     -12.864  -1.375 -16.975  1.00  0.62           H  
ATOM   1550 1HD2 ASN A  94     -10.694  -2.612 -13.829  1.00  0.62           H  
ATOM   1551 2HD2 ASN A  94      -9.998  -2.107 -15.327  1.00  0.62           H  
ATOM   1552  N   ALA A  95     -13.493  -2.566 -19.549  1.00  0.58           N  
ATOM   1553  CA  ALA A  95     -13.784  -1.959 -20.832  1.00  0.58           C  
ATOM   1554  C   ALA A  95     -14.794  -0.860 -20.687  1.00  0.58           C  
ATOM   1555  O   ALA A  95     -15.747  -0.972 -19.904  1.00  0.58           O  
ATOM   1556  CB  ALA A  95     -14.307  -2.972 -21.818  1.00  0.58           C  
ATOM   1557  H   ALA A  95     -14.221  -2.959 -18.946  1.00  0.58           H  
ATOM   1558  HA  ALA A  95     -12.865  -1.536 -21.218  1.00  0.58           H  
ATOM   1559 1HB  ALA A  95     -14.467  -2.487 -22.773  1.00  0.58           H  
ATOM   1560 2HB  ALA A  95     -13.602  -3.749 -21.941  1.00  0.58           H  
ATOM   1561 3HB  ALA A  95     -15.226  -3.351 -21.444  1.00  0.58           H  
ATOM   1562  N   GLN A  96     -14.604   0.175 -21.473  1.00  0.56           N  
ATOM   1563  CA  GLN A  96     -15.544   1.263 -21.479  1.00  0.56           C  
ATOM   1564  C   GLN A  96     -16.065   1.530 -22.864  1.00  0.56           C  
ATOM   1565  O   GLN A  96     -15.296   1.599 -23.820  1.00  0.56           O  
ATOM   1566  CB  GLN A  96     -14.914   2.510 -20.868  1.00  0.56           C  
ATOM   1567  CG  GLN A  96     -14.642   2.362 -19.360  1.00  0.56           C  
ATOM   1568  CD  GLN A  96     -14.066   3.602 -18.690  1.00  0.56           C  
ATOM   1569  OE1 GLN A  96     -13.252   4.333 -19.258  1.00  0.56           O  
ATOM   1570  NE2 GLN A  96     -14.519   3.820 -17.463  1.00  0.56           N  
ATOM   1571  H   GLN A  96     -13.779   0.193 -22.075  1.00  0.56           H  
ATOM   1572  HA  GLN A  96     -16.385   0.991 -20.857  1.00  0.56           H  
ATOM   1573 1HB  GLN A  96     -13.972   2.722 -21.369  1.00  0.56           H  
ATOM   1574 2HB  GLN A  96     -15.569   3.359 -21.032  1.00  0.56           H  
ATOM   1575 1HG  GLN A  96     -15.602   2.151 -18.883  1.00  0.56           H  
ATOM   1576 2HG  GLN A  96     -13.972   1.530 -19.187  1.00  0.56           H  
ATOM   1577 1HE2 GLN A  96     -14.232   4.632 -16.915  1.00  0.56           H  
ATOM   1578 2HE2 GLN A  96     -15.171   3.170 -17.070  1.00  0.56           H  
ATOM   1579  N   LEU A  97     -17.372   1.691 -22.941  1.00  0.56           N  
ATOM   1580  CA  LEU A  97     -18.065   2.007 -24.171  1.00  0.56           C  
ATOM   1581  C   LEU A  97     -18.442   3.457 -24.145  1.00  0.56           C  
ATOM   1582  O   LEU A  97     -19.102   3.901 -23.211  1.00  0.56           O  
ATOM   1583  CB  LEU A  97     -19.316   1.131 -24.312  1.00  0.56           C  
ATOM   1584  CG  LEU A  97     -20.252   1.359 -25.495  1.00  0.56           C  
ATOM   1585  CD1 LEU A  97     -19.536   1.046 -26.793  1.00  0.56           C  
ATOM   1586  CD2 LEU A  97     -21.457   0.444 -25.319  1.00  0.56           C  
ATOM   1587  H   LEU A  97     -17.917   1.582 -22.084  1.00  0.56           H  
ATOM   1588  HA  LEU A  97     -17.404   1.828 -25.010  1.00  0.56           H  
ATOM   1589 1HB  LEU A  97     -18.990   0.112 -24.403  1.00  0.56           H  
ATOM   1590 2HB  LEU A  97     -19.891   1.222 -23.409  1.00  0.56           H  
ATOM   1591  HG  LEU A  97     -20.574   2.404 -25.525  1.00  0.56           H  
ATOM   1592 1HD1 LEU A  97     -20.209   1.201 -27.635  1.00  0.56           H  
ATOM   1593 2HD1 LEU A  97     -18.678   1.706 -26.896  1.00  0.56           H  
ATOM   1594 3HD1 LEU A  97     -19.206   0.013 -26.777  1.00  0.56           H  
ATOM   1595 1HD2 LEU A  97     -22.126   0.584 -26.145  1.00  0.56           H  
ATOM   1596 2HD2 LEU A  97     -21.126  -0.592 -25.292  1.00  0.56           H  
ATOM   1597 3HD2 LEU A  97     -21.968   0.681 -24.390  1.00  0.56           H  
ATOM   1598  N   LEU A  98     -17.987   4.201 -25.122  1.00  0.56           N  
ATOM   1599  CA  LEU A  98     -18.323   5.595 -25.189  1.00  0.56           C  
ATOM   1600  C   LEU A  98     -19.434   5.674 -26.231  1.00  0.56           C  
ATOM   1601  O   LEU A  98     -19.343   5.030 -27.288  1.00  0.56           O  
ATOM   1602  CB  LEU A  98     -17.090   6.430 -25.583  1.00  0.56           C  
ATOM   1603  CG  LEU A  98     -15.826   6.247 -24.708  1.00  0.56           C  
ATOM   1604  CD1 LEU A  98     -14.704   7.133 -25.240  1.00  0.56           C  
ATOM   1605  CD2 LEU A  98     -16.138   6.560 -23.282  1.00  0.56           C  
ATOM   1606  H   LEU A  98     -17.417   3.779 -25.842  1.00  0.56           H  
ATOM   1607  HA  LEU A  98     -18.697   5.935 -24.229  1.00  0.56           H  
ATOM   1608 1HB  LEU A  98     -16.818   6.175 -26.604  1.00  0.56           H  
ATOM   1609 2HB  LEU A  98     -17.365   7.481 -25.543  1.00  0.56           H  
ATOM   1610  HG  LEU A  98     -15.501   5.217 -24.776  1.00  0.56           H  
ATOM   1611 1HD1 LEU A  98     -13.808   6.992 -24.634  1.00  0.56           H  
ATOM   1612 2HD1 LEU A  98     -14.489   6.870 -26.271  1.00  0.56           H  
ATOM   1613 3HD1 LEU A  98     -15.019   8.171 -25.187  1.00  0.56           H  
ATOM   1614 1HD2 LEU A  98     -15.255   6.408 -22.675  1.00  0.56           H  
ATOM   1615 2HD2 LEU A  98     -16.473   7.595 -23.188  1.00  0.56           H  
ATOM   1616 3HD2 LEU A  98     -16.920   5.885 -22.957  1.00  0.56           H  
ATOM   1617  N   THR A  99     -20.461   6.467 -25.959  1.00  0.57           N  
ATOM   1618  CA  THR A  99     -21.558   6.559 -26.913  1.00  0.57           C  
ATOM   1619  C   THR A  99     -22.159   7.933 -27.051  1.00  0.57           C  
ATOM   1620  O   THR A  99     -22.174   8.722 -26.119  1.00  0.57           O  
ATOM   1621  CB  THR A  99     -22.702   5.591 -26.531  1.00  0.57           C  
ATOM   1622  OG1 THR A  99     -23.715   5.635 -27.549  1.00  0.57           O  
ATOM   1623  CG2 THR A  99     -23.341   5.979 -25.176  1.00  0.57           C  
ATOM   1624  H   THR A  99     -20.490   6.949 -25.060  1.00  0.57           H  
ATOM   1625  HA  THR A  99     -21.169   6.280 -27.884  1.00  0.57           H  
ATOM   1626  HB  THR A  99     -22.302   4.578 -26.471  1.00  0.57           H  
ATOM   1627  HG1 THR A  99     -23.288   5.481 -28.420  1.00  0.57           H  
ATOM   1628 1HG2 THR A  99     -24.143   5.281 -24.936  1.00  0.57           H  
ATOM   1629 2HG2 THR A  99     -22.584   5.945 -24.392  1.00  0.57           H  
ATOM   1630 3HG2 THR A  99     -23.752   6.990 -25.241  1.00  0.57           H  
ATOM   1631  N   SER A 100     -22.685   8.226 -28.227  1.00  0.59           N  
ATOM   1632  CA  SER A 100     -23.377   9.497 -28.391  1.00  0.59           C  
ATOM   1633  C   SER A 100     -24.846   9.393 -27.967  1.00  0.59           C  
ATOM   1634  O   SER A 100     -25.543  10.402 -27.906  1.00  0.59           O  
ATOM   1635  CB  SER A 100     -23.289   9.989 -29.817  1.00  0.59           C  
ATOM   1636  OG  SER A 100     -24.042   9.182 -30.663  1.00  0.59           O  
ATOM   1637  H   SER A 100     -22.625   7.533 -28.985  1.00  0.59           H  
ATOM   1638  HA  SER A 100     -22.896  10.237 -27.751  1.00  0.59           H  
ATOM   1639 1HB  SER A 100     -23.641  11.017 -29.876  1.00  0.59           H  
ATOM   1640 2HB  SER A 100     -22.246   9.981 -30.137  1.00  0.59           H  
ATOM   1641  HG  SER A 100     -23.803   8.271 -30.437  1.00  0.59           H  
ATOM   1642  N   THR A 101     -25.328   8.170 -27.719  1.00  0.62           N  
ATOM   1643  CA  THR A 101     -26.731   7.941 -27.385  1.00  0.62           C  
ATOM   1644  C   THR A 101     -27.190   8.605 -26.101  1.00  0.62           C  
ATOM   1645  O   THR A 101     -26.576   8.447 -25.049  1.00  0.62           O  
ATOM   1646  CB  THR A 101     -27.018   6.428 -27.294  1.00  0.62           C  
ATOM   1647  OG1 THR A 101     -26.757   5.825 -28.564  1.00  0.62           O  
ATOM   1648  CG2 THR A 101     -28.456   6.126 -26.854  1.00  0.62           C  
ATOM   1649  H   THR A 101     -24.705   7.365 -27.755  1.00  0.62           H  
ATOM   1650  HA  THR A 101     -27.335   8.349 -28.195  1.00  0.62           H  
ATOM   1651  HB  THR A 101     -26.343   5.987 -26.559  1.00  0.62           H  
ATOM   1652  HG1 THR A 101     -25.819   5.598 -28.614  1.00  0.62           H  
ATOM   1653 1HG2 THR A 101     -28.590   5.050 -26.801  1.00  0.62           H  
ATOM   1654 2HG2 THR A 101     -28.644   6.557 -25.870  1.00  0.62           H  
ATOM   1655 3HG2 THR A 101     -29.159   6.544 -27.569  1.00  0.62           H  
ATOM   1656  N   ASP A 102     -28.320   9.307 -26.179  1.00  0.66           N  
ATOM   1657  CA  ASP A 102     -28.889   9.938 -24.998  1.00  0.66           C  
ATOM   1658  C   ASP A 102     -29.571   8.932 -24.116  1.00  0.66           C  
ATOM   1659  O   ASP A 102     -30.453   8.207 -24.573  1.00  0.66           O  
ATOM   1660  CB  ASP A 102     -29.898  11.036 -25.342  1.00  0.66           C  
ATOM   1661  CG  ASP A 102     -29.295  12.328 -25.912  1.00  0.66           C  
ATOM   1662  OD1 ASP A 102     -28.413  12.911 -25.294  1.00  0.66           O  
ATOM   1663  OD2 ASP A 102     -29.732  12.726 -26.964  1.00  0.66           O  
ATOM   1664  H   ASP A 102     -28.778   9.406 -27.073  1.00  0.66           H  
ATOM   1665  HA  ASP A 102     -28.101  10.376 -24.425  1.00  0.66           H  
ATOM   1666 1HB  ASP A 102     -30.615  10.647 -26.062  1.00  0.66           H  
ATOM   1667 2HB  ASP A 102     -30.460  11.288 -24.437  1.00  0.66           H  
ATOM   1668  N   PHE A 103     -29.184   8.892 -22.852  1.00  0.71           N  
ATOM   1669  CA  PHE A 103     -29.849   7.953 -21.955  1.00  0.71           C  
ATOM   1670  C   PHE A 103     -31.198   8.522 -21.496  1.00  0.71           C  
ATOM   1671  O   PHE A 103     -31.372   9.738 -21.414  1.00  0.71           O  
ATOM   1672  CB  PHE A 103     -28.980   7.573 -20.772  1.00  0.71           C  
ATOM   1673  CG  PHE A 103     -27.792   6.726 -21.142  1.00  0.71           C  
ATOM   1674  CD1 PHE A 103     -26.497   7.165 -20.905  1.00  0.71           C  
ATOM   1675  CD2 PHE A 103     -27.966   5.507 -21.778  1.00  0.71           C  
ATOM   1676  CE1 PHE A 103     -25.420   6.386 -21.263  1.00  0.71           C  
ATOM   1677  CE2 PHE A 103     -26.896   4.744 -22.144  1.00  0.71           C  
ATOM   1678  CZ  PHE A 103     -25.631   5.182 -21.880  1.00  0.71           C  
ATOM   1679  H   PHE A 103     -28.405   9.494 -22.543  1.00  0.71           H  
ATOM   1680  HA  PHE A 103     -30.045   7.040 -22.497  1.00  0.71           H  
ATOM   1681 1HB  PHE A 103     -28.614   8.479 -20.283  1.00  0.71           H  
ATOM   1682 2HB  PHE A 103     -29.576   7.027 -20.044  1.00  0.71           H  
ATOM   1683  HD1 PHE A 103     -26.339   8.135 -20.424  1.00  0.71           H  
ATOM   1684  HD2 PHE A 103     -28.970   5.156 -21.990  1.00  0.71           H  
ATOM   1685  HE1 PHE A 103     -24.405   6.730 -21.066  1.00  0.71           H  
ATOM   1686  HE2 PHE A 103     -27.055   3.787 -22.648  1.00  0.71           H  
ATOM   1687  HZ  PHE A 103     -24.812   4.590 -22.168  1.00  0.71           H  
ATOM   1688  N   ASN A 104     -32.157   7.636 -21.206  1.00  0.76           N  
ATOM   1689  CA  ASN A 104     -33.499   8.054 -20.754  1.00  0.76           C  
ATOM   1690  C   ASN A 104     -33.576   8.800 -19.417  1.00  0.76           C  
ATOM   1691  O   ASN A 104     -34.391   9.711 -19.257  1.00  0.76           O  
ATOM   1692  CB  ASN A 104     -34.408   6.842 -20.646  1.00  0.76           C  
ATOM   1693  CG  ASN A 104     -34.882   6.318 -21.967  1.00  0.76           C  
ATOM   1694  OD1 ASN A 104     -34.893   7.033 -22.976  1.00  0.76           O  
ATOM   1695  ND2 ASN A 104     -35.276   5.069 -21.983  1.00  0.76           N  
ATOM   1696  H   ASN A 104     -31.945   6.646 -21.319  1.00  0.76           H  
ATOM   1697  HA  ASN A 104     -33.902   8.726 -21.512  1.00  0.76           H  
ATOM   1698 1HB  ASN A 104     -33.872   6.042 -20.132  1.00  0.76           H  
ATOM   1699 2HB  ASN A 104     -35.275   7.097 -20.036  1.00  0.76           H  
ATOM   1700 1HD2 ASN A 104     -35.602   4.657 -22.833  1.00  0.76           H  
ATOM   1701 2HD2 ASN A 104     -35.251   4.528 -21.143  1.00  0.76           H  
ATOM   1702  N   GLY A 105     -32.773   8.385 -18.447  1.00  0.79           N  
ATOM   1703  CA  GLY A 105     -32.785   9.000 -17.125  1.00  0.79           C  
ATOM   1704  C   GLY A 105     -31.672  10.031 -17.030  1.00  0.79           C  
ATOM   1705  O   GLY A 105     -30.957  10.251 -18.004  1.00  0.79           O  
ATOM   1706  H   GLY A 105     -32.128   7.635 -18.641  1.00  0.79           H  
ATOM   1707 1HA  GLY A 105     -33.753   9.469 -16.946  1.00  0.79           H  
ATOM   1708 2HA  GLY A 105     -32.647   8.221 -16.378  1.00  0.79           H  
ATOM   1709  N   PRO A 106     -31.425  10.620 -15.847  1.00  0.80           N  
ATOM   1710  CA  PRO A 106     -30.382  11.604 -15.586  1.00  0.80           C  
ATOM   1711  C   PRO A 106     -29.051  10.879 -15.438  1.00  0.80           C  
ATOM   1712  O   PRO A 106     -28.425  10.878 -14.377  1.00  0.80           O  
ATOM   1713  CB  PRO A 106     -30.857  12.240 -14.280  1.00  0.80           C  
ATOM   1714  CG  PRO A 106     -31.574  11.105 -13.561  1.00  0.80           C  
ATOM   1715  CD  PRO A 106     -32.261  10.302 -14.674  1.00  0.80           C  
ATOM   1716  HA  PRO A 106     -30.347  12.333 -16.408  1.00  0.80           H  
ATOM   1717 1HB  PRO A 106     -29.995  12.626 -13.717  1.00  0.80           H  
ATOM   1718 2HB  PRO A 106     -31.512  13.097 -14.495  1.00  0.80           H  
ATOM   1719 1HG  PRO A 106     -30.848  10.502 -12.995  1.00  0.80           H  
ATOM   1720 2HG  PRO A 106     -32.288  11.512 -12.829  1.00  0.80           H  
ATOM   1721 1HD  PRO A 106     -32.207   9.234 -14.427  1.00  0.80           H  
ATOM   1722 2HD  PRO A 106     -33.294  10.649 -14.824  1.00  0.80           H  
ATOM   1723  N   THR A 107     -28.664  10.235 -16.522  1.00  0.78           N  
ATOM   1724  CA  THR A 107     -27.507   9.377 -16.605  1.00  0.78           C  
ATOM   1725  C   THR A 107     -26.569   9.810 -17.714  1.00  0.78           C  
ATOM   1726  O   THR A 107     -26.984  10.022 -18.847  1.00  0.78           O  
ATOM   1727  CB  THR A 107     -28.002   7.923 -16.823  1.00  0.78           C  
ATOM   1728  OG1 THR A 107     -28.796   7.525 -15.696  1.00  0.78           O  
ATOM   1729  CG2 THR A 107     -26.875   6.915 -17.052  1.00  0.78           C  
ATOM   1730  H   THR A 107     -29.249  10.334 -17.348  1.00  0.78           H  
ATOM   1731  HA  THR A 107     -26.965   9.430 -15.660  1.00  0.78           H  
ATOM   1732  HB  THR A 107     -28.641   7.916 -17.705  1.00  0.78           H  
ATOM   1733  HG1 THR A 107     -28.259   7.573 -14.897  1.00  0.78           H  
ATOM   1734 1HG2 THR A 107     -27.295   5.924 -17.211  1.00  0.78           H  
ATOM   1735 2HG2 THR A 107     -26.303   7.201 -17.923  1.00  0.78           H  
ATOM   1736 3HG2 THR A 107     -26.238   6.899 -16.179  1.00  0.78           H  
ATOM   1737  N   ILE A 108     -25.293   9.920 -17.378  1.00  0.74           N  
ATOM   1738  CA  ILE A 108     -24.250  10.260 -18.337  1.00  0.74           C  
ATOM   1739  C   ILE A 108     -23.296   9.092 -18.446  1.00  0.74           C  
ATOM   1740  O   ILE A 108     -22.247   9.162 -19.083  1.00  0.74           O  
ATOM   1741  CB  ILE A 108     -23.501  11.525 -17.914  1.00  0.74           C  
ATOM   1742  CG1 ILE A 108     -22.850  11.297 -16.570  1.00  0.74           C  
ATOM   1743  CG2 ILE A 108     -24.421  12.726 -17.891  1.00  0.74           C  
ATOM   1744  CD1 ILE A 108     -21.917  12.385 -16.195  1.00  0.74           C  
ATOM   1745  H   ILE A 108     -25.031   9.759 -16.414  1.00  0.74           H  
ATOM   1746  HA  ILE A 108     -24.702  10.432 -19.314  1.00  0.74           H  
ATOM   1747  HB  ILE A 108     -22.699  11.714 -18.631  1.00  0.74           H  
ATOM   1748 1HG1 ILE A 108     -23.622  11.215 -15.808  1.00  0.74           H  
ATOM   1749 2HG1 ILE A 108     -22.295  10.359 -16.600  1.00  0.74           H  
ATOM   1750 1HG2 ILE A 108     -23.851  13.612 -17.607  1.00  0.74           H  
ATOM   1751 2HG2 ILE A 108     -24.848  12.871 -18.885  1.00  0.74           H  
ATOM   1752 3HG2 ILE A 108     -25.223  12.563 -17.172  1.00  0.74           H  
ATOM   1753 1HD1 ILE A 108     -21.467  12.167 -15.229  1.00  0.74           H  
ATOM   1754 2HD1 ILE A 108     -21.144  12.450 -16.951  1.00  0.74           H  
ATOM   1755 3HD1 ILE A 108     -22.453  13.329 -16.145  1.00  0.74           H  
ATOM   1756  N   GLY A 109     -23.685   8.008 -17.808  1.00  0.69           N  
ATOM   1757  CA  GLY A 109     -22.930   6.784 -17.807  1.00  0.69           C  
ATOM   1758  C   GLY A 109     -23.288   5.891 -16.630  1.00  0.69           C  
ATOM   1759  O   GLY A 109     -23.913   6.334 -15.660  1.00  0.69           O  
ATOM   1760  H   GLY A 109     -24.557   8.030 -17.310  1.00  0.69           H  
ATOM   1761 1HA  GLY A 109     -23.152   6.259 -18.732  1.00  0.69           H  
ATOM   1762 2HA  GLY A 109     -21.862   6.999 -17.791  1.00  0.69           H  
ATOM   1763  N   LEU A 110     -22.885   4.630 -16.738  1.00  0.65           N  
ATOM   1764  CA  LEU A 110     -23.132   3.635 -15.700  1.00  0.65           C  
ATOM   1765  C   LEU A 110     -22.135   2.474 -15.706  1.00  0.65           C  
ATOM   1766  O   LEU A 110     -21.554   2.126 -16.736  1.00  0.65           O  
ATOM   1767  CB  LEU A 110     -24.556   3.112 -15.830  1.00  0.65           C  
ATOM   1768  CG  LEU A 110     -24.844   2.270 -17.025  1.00  0.65           C  
ATOM   1769  CD1 LEU A 110     -26.165   1.587 -16.795  1.00  0.65           C  
ATOM   1770  CD2 LEU A 110     -24.846   3.147 -18.281  1.00  0.65           C  
ATOM   1771  H   LEU A 110     -22.370   4.388 -17.580  1.00  0.65           H  
ATOM   1772  HA  LEU A 110     -23.038   4.137 -14.736  1.00  0.65           H  
ATOM   1773 1HB  LEU A 110     -24.779   2.515 -14.948  1.00  0.65           H  
ATOM   1774 2HB  LEU A 110     -25.241   3.961 -15.848  1.00  0.65           H  
ATOM   1775  HG  LEU A 110     -24.084   1.510 -17.139  1.00  0.65           H  
ATOM   1776 1HD1 LEU A 110     -26.378   0.969 -17.635  1.00  0.65           H  
ATOM   1777 2HD1 LEU A 110     -26.107   0.971 -15.899  1.00  0.65           H  
ATOM   1778 3HD1 LEU A 110     -26.950   2.324 -16.670  1.00  0.65           H  
ATOM   1779 1HD2 LEU A 110     -25.074   2.531 -19.155  1.00  0.65           H  
ATOM   1780 2HD2 LEU A 110     -25.580   3.931 -18.185  1.00  0.65           H  
ATOM   1781 3HD2 LEU A 110     -23.870   3.602 -18.402  1.00  0.65           H  
ATOM   1782  N   ALA A 111     -21.968   1.844 -14.544  1.00  0.62           N  
ATOM   1783  CA  ALA A 111     -21.091   0.681 -14.399  1.00  0.62           C  
ATOM   1784  C   ALA A 111     -21.456  -0.118 -13.156  1.00  0.62           C  
ATOM   1785  O   ALA A 111     -22.147   0.377 -12.265  1.00  0.62           O  
ATOM   1786  CB  ALA A 111     -19.633   1.107 -14.320  1.00  0.62           C  
ATOM   1787  H   ALA A 111     -22.455   2.194 -13.732  1.00  0.62           H  
ATOM   1788  HA  ALA A 111     -21.226   0.039 -15.268  1.00  0.62           H  
ATOM   1789 1HB  ALA A 111     -19.005   0.223 -14.236  1.00  0.62           H  
ATOM   1790 2HB  ALA A 111     -19.363   1.657 -15.210  1.00  0.62           H  
ATOM   1791 3HB  ALA A 111     -19.478   1.744 -13.450  1.00  0.62           H  
ATOM   1792  N   TYR A 112     -20.986  -1.353 -13.096  1.00  0.61           N  
ATOM   1793  CA  TYR A 112     -21.161  -2.190 -11.908  1.00  0.61           C  
ATOM   1794  C   TYR A 112     -20.135  -1.836 -10.831  1.00  0.61           C  
ATOM   1795  O   TYR A 112     -19.071  -1.313 -11.140  1.00  0.61           O  
ATOM   1796  CB  TYR A 112     -21.105  -3.666 -12.271  1.00  0.61           C  
ATOM   1797  CG  TYR A 112     -22.355  -4.165 -12.967  1.00  0.61           C  
ATOM   1798  CD1 TYR A 112     -22.377  -4.481 -14.324  1.00  0.61           C  
ATOM   1799  CD2 TYR A 112     -23.498  -4.296 -12.214  1.00  0.61           C  
ATOM   1800  CE1 TYR A 112     -23.566  -4.940 -14.904  1.00  0.61           C  
ATOM   1801  CE2 TYR A 112     -24.660  -4.741 -12.775  1.00  0.61           C  
ATOM   1802  CZ  TYR A 112     -24.713  -5.066 -14.103  1.00  0.61           C  
ATOM   1803  OH  TYR A 112     -25.920  -5.514 -14.616  1.00  0.61           O  
ATOM   1804  H   TYR A 112     -20.450  -1.715 -13.881  1.00  0.61           H  
ATOM   1805  HA  TYR A 112     -22.147  -1.989 -11.490  1.00  0.61           H  
ATOM   1806 1HB  TYR A 112     -20.259  -3.841 -12.927  1.00  0.61           H  
ATOM   1807 2HB  TYR A 112     -20.947  -4.261 -11.372  1.00  0.61           H  
ATOM   1808  HD1 TYR A 112     -21.473  -4.372 -14.929  1.00  0.61           H  
ATOM   1809  HD2 TYR A 112     -23.475  -4.042 -11.156  1.00  0.61           H  
ATOM   1810  HE1 TYR A 112     -23.604  -5.196 -15.967  1.00  0.61           H  
ATOM   1811  HE2 TYR A 112     -25.554  -4.839 -12.160  1.00  0.61           H  
ATOM   1812  HH  TYR A 112     -25.869  -5.651 -15.593  1.00  0.61           H  
ATOM   1813  N   VAL A 113     -20.459  -2.076  -9.557  1.00  0.61           N  
ATOM   1814  CA  VAL A 113     -19.498  -1.736  -8.509  1.00  0.61           C  
ATOM   1815  C   VAL A 113     -18.687  -2.911  -7.948  1.00  0.61           C  
ATOM   1816  O   VAL A 113     -19.251  -3.931  -7.552  1.00  0.61           O  
ATOM   1817  CB  VAL A 113     -20.207  -1.035  -7.333  1.00  0.61           C  
ATOM   1818  CG1 VAL A 113     -19.201  -0.716  -6.212  1.00  0.61           C  
ATOM   1819  CG2 VAL A 113     -20.838   0.243  -7.827  1.00  0.61           C  
ATOM   1820  H   VAL A 113     -21.348  -2.486  -9.322  1.00  0.61           H  
ATOM   1821  HA  VAL A 113     -18.827  -1.021  -8.937  1.00  0.61           H  
ATOM   1822  HB  VAL A 113     -20.969  -1.694  -6.926  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 113     -19.715  -0.219  -5.392  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 113     -18.750  -1.633  -5.846  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 113     -18.420  -0.053  -6.607  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 113     -21.344   0.742  -7.004  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 113     -20.065   0.885  -8.209  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 113     -21.557   0.024  -8.617  1.00  0.61           H  
ATOM   1829  N   GLY A 114     -17.356  -2.749  -7.905  1.00  0.62           N  
ATOM   1830  CA  GLY A 114     -16.460  -3.746  -7.297  1.00  0.62           C  
ATOM   1831  C   GLY A 114     -16.311  -5.038  -8.086  1.00  0.62           C  
ATOM   1832  O   GLY A 114     -16.334  -6.126  -7.511  1.00  0.62           O  
ATOM   1833  H   GLY A 114     -16.978  -1.886  -8.286  1.00  0.62           H  
ATOM   1834 1HA  GLY A 114     -15.475  -3.297  -7.190  1.00  0.62           H  
ATOM   1835 2HA  GLY A 114     -16.811  -3.975  -6.293  1.00  0.62           H  
ATOM   1836  N   SER A 115     -16.261  -4.929  -9.405  1.00  0.63           N  
ATOM   1837  CA  SER A 115     -16.213  -6.097 -10.270  1.00  0.63           C  
ATOM   1838  C   SER A 115     -15.136  -6.049 -11.344  1.00  0.63           C  
ATOM   1839  O   SER A 115     -15.211  -6.782 -12.328  1.00  0.63           O  
ATOM   1840  CB  SER A 115     -17.555  -6.264 -10.927  1.00  0.63           C  
ATOM   1841  OG  SER A 115     -18.578  -6.478  -9.977  1.00  0.63           O  
ATOM   1842  H   SER A 115     -16.191  -3.997  -9.803  1.00  0.63           H  
ATOM   1843  HA  SER A 115     -16.020  -6.970  -9.646  1.00  0.63           H  
ATOM   1844 1HB  SER A 115     -17.780  -5.364 -11.509  1.00  0.63           H  
ATOM   1845 2HB  SER A 115     -17.514  -7.094 -11.615  1.00  0.63           H  
ATOM   1846  HG  SER A 115     -18.333  -5.965  -9.191  1.00  0.63           H  
ATOM   1847  N   MET A 116     -14.085  -5.273 -11.124  1.00  0.63           N  
ATOM   1848  CA  MET A 116     -13.023  -5.076 -12.117  1.00  0.63           C  
ATOM   1849  C   MET A 116     -12.324  -6.299 -12.743  1.00  0.63           C  
ATOM   1850  O   MET A 116     -11.598  -6.108 -13.709  1.00  0.63           O  
ATOM   1851  CB  MET A 116     -11.913  -4.238 -11.522  1.00  0.63           C  
ATOM   1852  CG  MET A 116     -11.073  -4.952 -10.508  1.00  0.63           C  
ATOM   1853  SD  MET A 116      -9.767  -3.946  -9.972  1.00  0.63           S  
ATOM   1854  CE  MET A 116      -9.003  -3.770 -11.599  1.00  0.63           C  
ATOM   1855  H   MET A 116     -14.081  -4.686 -10.293  1.00  0.63           H  
ATOM   1856  HA  MET A 116     -13.466  -4.517 -12.940  1.00  0.63           H  
ATOM   1857 1HB  MET A 116     -11.264  -3.907 -12.319  1.00  0.63           H  
ATOM   1858 2HB  MET A 116     -12.334  -3.353 -11.052  1.00  0.63           H  
ATOM   1859 1HG  MET A 116     -11.671  -5.247  -9.650  1.00  0.63           H  
ATOM   1860 2HG  MET A 116     -10.653  -5.831 -10.954  1.00  0.63           H  
ATOM   1861 1HE  MET A 116      -8.149  -3.145 -11.535  1.00  0.63           H  
ATOM   1862 2HE  MET A 116      -8.707  -4.734 -11.975  1.00  0.63           H  
ATOM   1863 3HE  MET A 116      -9.708  -3.321 -12.279  1.00  0.63           H  
ATOM   1864  N   CYS A 117     -12.466  -7.516 -12.202  1.00  0.62           N  
ATOM   1865  CA  CYS A 117     -11.797  -8.659 -12.817  1.00  0.62           C  
ATOM   1866  C   CYS A 117     -12.794  -9.600 -13.508  1.00  0.62           C  
ATOM   1867  O   CYS A 117     -12.409 -10.626 -14.071  1.00  0.62           O  
ATOM   1868  CB  CYS A 117     -11.008  -9.464 -11.774  1.00  0.62           C  
ATOM   1869  SG  CYS A 117      -9.665  -8.547 -10.889  1.00  0.62           S  
ATOM   1870  H   CYS A 117     -13.058  -7.647 -11.393  1.00  0.62           H  
ATOM   1871  HA  CYS A 117     -11.099  -8.292 -13.569  1.00  0.62           H  
ATOM   1872 1HB  CYS A 117     -11.701  -9.844 -11.024  1.00  0.62           H  
ATOM   1873 2HB  CYS A 117     -10.555 -10.327 -12.260  1.00  0.62           H  
ATOM   1874  N   ASP A 118     -14.087  -9.269 -13.430  1.00  0.61           N  
ATOM   1875  CA  ASP A 118     -15.202 -10.058 -13.983  1.00  0.61           C  
ATOM   1876  C   ASP A 118     -15.493  -9.772 -15.469  1.00  0.61           C  
ATOM   1877  O   ASP A 118     -15.946  -8.678 -15.809  1.00  0.61           O  
ATOM   1878  CB  ASP A 118     -16.457  -9.840 -13.144  1.00  0.61           C  
ATOM   1879  CG  ASP A 118     -17.743 -10.590 -13.616  1.00  0.61           C  
ATOM   1880  OD1 ASP A 118     -18.053 -10.564 -14.818  1.00  0.61           O  
ATOM   1881  OD2 ASP A 118     -18.413 -11.144 -12.779  1.00  0.61           O  
ATOM   1882  H   ASP A 118     -14.325  -8.390 -12.971  1.00  0.61           H  
ATOM   1883  HA  ASP A 118     -14.943 -11.098 -13.836  1.00  0.61           H  
ATOM   1884 1HB  ASP A 118     -16.250 -10.132 -12.114  1.00  0.61           H  
ATOM   1885 2HB  ASP A 118     -16.669  -8.775 -13.127  1.00  0.61           H  
ATOM   1886  N   PRO A 119     -15.327 -10.736 -16.396  1.00  0.60           N  
ATOM   1887  CA  PRO A 119     -15.491 -10.572 -17.838  1.00  0.60           C  
ATOM   1888  C   PRO A 119     -16.747  -9.802 -18.303  1.00  0.60           C  
ATOM   1889  O   PRO A 119     -16.703  -9.122 -19.329  1.00  0.60           O  
ATOM   1890  CB  PRO A 119     -15.560 -12.014 -18.312  1.00  0.60           C  
ATOM   1891  CG  PRO A 119     -14.717 -12.778 -17.329  1.00  0.60           C  
ATOM   1892  CD  PRO A 119     -14.977 -12.120 -15.996  1.00  0.60           C  
ATOM   1893  HA  PRO A 119     -14.577 -10.131 -18.235  1.00  0.60           H  
ATOM   1894 1HB  PRO A 119     -16.610 -12.349 -18.321  1.00  0.60           H  
ATOM   1895 2HB  PRO A 119     -15.198 -12.097 -19.340  1.00  0.60           H  
ATOM   1896 1HG  PRO A 119     -15.000 -13.840 -17.337  1.00  0.60           H  
ATOM   1897 2HG  PRO A 119     -13.657 -12.729 -17.623  1.00  0.60           H  
ATOM   1898 1HD  PRO A 119     -15.818 -12.600 -15.465  1.00  0.60           H  
ATOM   1899 2HD  PRO A 119     -14.033 -12.151 -15.431  1.00  0.60           H  
ATOM   1900  N   LYS A 120     -17.852  -9.904 -17.562  1.00  0.58           N  
ATOM   1901  CA  LYS A 120     -19.093  -9.232 -17.942  1.00  0.58           C  
ATOM   1902  C   LYS A 120     -19.320  -7.940 -17.173  1.00  0.58           C  
ATOM   1903  O   LYS A 120     -19.688  -6.893 -17.738  1.00  0.58           O  
ATOM   1904  CB  LYS A 120     -20.281 -10.162 -17.700  1.00  0.58           C  
ATOM   1905  CG  LYS A 120     -21.631  -9.544 -18.013  1.00  0.58           C  
ATOM   1906  CD  LYS A 120     -22.758 -10.536 -17.900  1.00  0.58           C  
ATOM   1907  CE  LYS A 120     -24.108  -9.856 -18.136  1.00  0.58           C  
ATOM   1908  NZ  LYS A 120     -25.210 -10.842 -18.203  1.00  0.58           N  
ATOM   1909  H   LYS A 120     -17.837 -10.413 -16.674  1.00  0.58           H  
ATOM   1910  HA  LYS A 120     -19.043  -8.989 -19.003  1.00  0.58           H  
ATOM   1911 1HB  LYS A 120     -20.172 -11.052 -18.317  1.00  0.58           H  
ATOM   1912 2HB  LYS A 120     -20.281 -10.482 -16.654  1.00  0.58           H  
ATOM   1913 1HG  LYS A 120     -21.819  -8.696 -17.352  1.00  0.58           H  
ATOM   1914 2HG  LYS A 120     -21.624  -9.198 -19.025  1.00  0.58           H  
ATOM   1915 1HD  LYS A 120     -22.629 -11.324 -18.650  1.00  0.58           H  
ATOM   1916 2HD  LYS A 120     -22.752 -10.990 -16.909  1.00  0.58           H  
ATOM   1917 1HE  LYS A 120     -24.304  -9.165 -17.316  1.00  0.58           H  
ATOM   1918 2HE  LYS A 120     -24.076  -9.292 -19.071  1.00  0.58           H  
ATOM   1919 1HZ  LYS A 120     -26.084 -10.366 -18.359  1.00  0.58           H  
ATOM   1920 2HZ  LYS A 120     -25.005 -11.463 -19.003  1.00  0.58           H  
ATOM   1921 3HZ  LYS A 120     -25.260 -11.376 -17.353  1.00  0.58           H  
ATOM   1922  N   ARG A 121     -19.140  -8.034 -15.863  1.00  0.57           N  
ATOM   1923  CA  ARG A 121     -19.459  -6.919 -14.996  1.00  0.57           C  
ATOM   1924  C   ARG A 121     -18.403  -5.824 -14.992  1.00  0.57           C  
ATOM   1925  O   ARG A 121     -18.725  -4.679 -14.698  1.00  0.57           O  
ATOM   1926  CB  ARG A 121     -19.704  -7.406 -13.598  1.00  0.57           C  
ATOM   1927  CG  ARG A 121     -20.945  -8.234 -13.407  1.00  0.57           C  
ATOM   1928  CD  ARG A 121     -20.992  -8.801 -12.032  1.00  0.57           C  
ATOM   1929  NE  ARG A 121     -21.090  -7.774 -10.997  1.00  0.57           N  
ATOM   1930  CZ  ARG A 121     -22.244  -7.254 -10.539  1.00  0.57           C  
ATOM   1931  NH1 ARG A 121     -23.398  -7.663 -11.028  1.00  0.57           N  
ATOM   1932  NH2 ARG A 121     -22.215  -6.336  -9.589  1.00  0.57           N  
ATOM   1933  H   ARG A 121     -18.785  -8.915 -15.464  1.00  0.57           H  
ATOM   1934  HA  ARG A 121     -20.391  -6.485 -15.356  1.00  0.57           H  
ATOM   1935 1HB  ARG A 121     -18.875  -8.008 -13.284  1.00  0.57           H  
ATOM   1936 2HB  ARG A 121     -19.769  -6.557 -12.924  1.00  0.57           H  
ATOM   1937 1HG  ARG A 121     -21.830  -7.619 -13.567  1.00  0.57           H  
ATOM   1938 2HG  ARG A 121     -20.932  -9.062 -14.120  1.00  0.57           H  
ATOM   1939 1HD  ARG A 121     -21.852  -9.460 -11.942  1.00  0.57           H  
ATOM   1940 2HD  ARG A 121     -20.080  -9.375 -11.855  1.00  0.57           H  
ATOM   1941  HE  ARG A 121     -20.217  -7.415 -10.595  1.00  0.57           H  
ATOM   1942 1HH1 ARG A 121     -23.419  -8.365 -11.754  1.00  0.57           H  
ATOM   1943 2HH1 ARG A 121     -24.261  -7.271 -10.682  1.00  0.57           H  
ATOM   1944 1HH2 ARG A 121     -21.322  -6.036  -9.208  1.00  0.57           H  
ATOM   1945 2HH2 ARG A 121     -23.073  -5.946  -9.235  1.00  0.57           H  
ATOM   1946  N   SER A 122     -17.159  -6.123 -15.395  1.00  0.56           N  
ATOM   1947  CA  SER A 122     -16.087  -5.106 -15.436  1.00  0.56           C  
ATOM   1948  C   SER A 122     -16.198  -4.199 -16.661  1.00  0.56           C  
ATOM   1949  O   SER A 122     -15.235  -4.035 -17.429  1.00  0.56           O  
ATOM   1950  CB  SER A 122     -14.750  -5.780 -15.522  1.00  0.56           C  
ATOM   1951  OG  SER A 122     -14.696  -6.577 -16.653  1.00  0.56           O  
ATOM   1952  H   SER A 122     -16.918  -7.084 -15.631  1.00  0.56           H  
ATOM   1953  HA  SER A 122     -16.143  -4.496 -14.532  1.00  0.56           H  
ATOM   1954 1HB  SER A 122     -13.961  -5.035 -15.553  1.00  0.56           H  
ATOM   1955 2HB  SER A 122     -14.587  -6.392 -14.654  1.00  0.56           H  
ATOM   1956  HG  SER A 122     -15.322  -7.302 -16.482  1.00  0.56           H  
ATOM   1957  N   THR A 123     -17.372  -3.627 -16.821  1.00  0.56           N  
ATOM   1958  CA  THR A 123     -17.719  -2.773 -17.915  1.00  0.56           C  
ATOM   1959  C   THR A 123     -18.420  -1.513 -17.470  1.00  0.56           C  
ATOM   1960  O   THR A 123     -19.126  -1.494 -16.461  1.00  0.56           O  
ATOM   1961  CB  THR A 123     -18.593  -3.535 -18.946  1.00  0.56           C  
ATOM   1962  OG1 THR A 123     -19.767  -4.117 -18.291  1.00  0.56           O  
ATOM   1963  CG2 THR A 123     -17.821  -4.565 -19.669  1.00  0.56           C  
ATOM   1964  H   THR A 123     -18.062  -3.809 -16.105  1.00  0.56           H  
ATOM   1965  HA  THR A 123     -16.801  -2.483 -18.413  1.00  0.56           H  
ATOM   1966  HB  THR A 123     -18.941  -2.813 -19.654  1.00  0.56           H  
ATOM   1967  HG1 THR A 123     -19.618  -5.092 -18.067  1.00  0.56           H  
ATOM   1968 1HG2 THR A 123     -18.434  -5.027 -20.419  1.00  0.56           H  
ATOM   1969 2HG2 THR A 123     -16.989  -4.073 -20.144  1.00  0.56           H  
ATOM   1970 3HG2 THR A 123     -17.461  -5.319 -18.973  1.00  0.56           H  
ATOM   1971  N   GLY A 124     -18.289  -0.487 -18.284  1.00  0.56           N  
ATOM   1972  CA  GLY A 124     -19.033   0.734 -18.055  1.00  0.56           C  
ATOM   1973  C   GLY A 124     -19.375   1.400 -19.366  1.00  0.56           C  
ATOM   1974  O   GLY A 124     -18.692   1.200 -20.372  1.00  0.56           O  
ATOM   1975  H   GLY A 124     -17.628  -0.570 -19.056  1.00  0.56           H  
ATOM   1976 1HA  GLY A 124     -19.944   0.503 -17.511  1.00  0.56           H  
ATOM   1977 2HA  GLY A 124     -18.450   1.414 -17.436  1.00  0.56           H  
ATOM   1978  N   VAL A 125     -20.431   2.185 -19.346  1.00  0.58           N  
ATOM   1979  CA  VAL A 125     -20.852   2.889 -20.538  1.00  0.58           C  
ATOM   1980  C   VAL A 125     -20.909   4.374 -20.215  1.00  0.58           C  
ATOM   1981  O   VAL A 125     -21.460   4.760 -19.191  1.00  0.58           O  
ATOM   1982  CB  VAL A 125     -22.228   2.388 -21.005  1.00  0.58           C  
ATOM   1983  CG1 VAL A 125     -22.609   3.122 -22.274  1.00  0.58           C  
ATOM   1984  CG2 VAL A 125     -22.212   0.871 -21.209  1.00  0.58           C  
ATOM   1985  H   VAL A 125     -20.941   2.285 -18.469  1.00  0.58           H  
ATOM   1986  HA  VAL A 125     -20.127   2.725 -21.330  1.00  0.58           H  
ATOM   1987  HB  VAL A 125     -22.957   2.628 -20.267  1.00  0.58           H  
ATOM   1988 1HG1 VAL A 125     -23.585   2.789 -22.602  1.00  0.58           H  
ATOM   1989 2HG1 VAL A 125     -22.627   4.192 -22.087  1.00  0.58           H  
ATOM   1990 3HG1 VAL A 125     -21.873   2.908 -23.049  1.00  0.58           H  
ATOM   1991 1HG2 VAL A 125     -23.191   0.543 -21.522  1.00  0.58           H  
ATOM   1992 2HG2 VAL A 125     -21.487   0.606 -21.960  1.00  0.58           H  
ATOM   1993 3HG2 VAL A 125     -21.956   0.384 -20.278  1.00  0.58           H  
ATOM   1994  N   ILE A 126     -20.288   5.198 -21.048  1.00  0.60           N  
ATOM   1995  CA  ILE A 126     -20.241   6.650 -20.868  1.00  0.60           C  
ATOM   1996  C   ILE A 126     -20.823   7.427 -22.033  1.00  0.60           C  
ATOM   1997  O   ILE A 126     -20.461   7.197 -23.189  1.00  0.60           O  
ATOM   1998  CB  ILE A 126     -18.799   7.117 -20.622  1.00  0.60           C  
ATOM   1999  CG1 ILE A 126     -18.239   6.422 -19.375  1.00  0.60           C  
ATOM   2000  CG2 ILE A 126     -18.705   8.633 -20.532  1.00  0.60           C  
ATOM   2001  CD1 ILE A 126     -17.433   5.158 -19.681  1.00  0.60           C  
ATOM   2002  H   ILE A 126     -19.840   4.792 -21.862  1.00  0.60           H  
ATOM   2003  HA  ILE A 126     -20.824   6.905 -19.987  1.00  0.60           H  
ATOM   2004  HB  ILE A 126     -18.200   6.796 -21.432  1.00  0.60           H  
ATOM   2005 1HG1 ILE A 126     -17.606   7.123 -18.844  1.00  0.60           H  
ATOM   2006 2HG1 ILE A 126     -19.070   6.155 -18.725  1.00  0.60           H  
ATOM   2007 1HG2 ILE A 126     -17.672   8.931 -20.371  1.00  0.60           H  
ATOM   2008 2HG2 ILE A 126     -19.067   9.082 -21.453  1.00  0.60           H  
ATOM   2009 3HG2 ILE A 126     -19.312   8.970 -19.718  1.00  0.60           H  
ATOM   2010 1HD1 ILE A 126     -17.075   4.728 -18.749  1.00  0.60           H  
ATOM   2011 2HD1 ILE A 126     -18.051   4.429 -20.200  1.00  0.60           H  
ATOM   2012 3HD1 ILE A 126     -16.590   5.413 -20.309  1.00  0.60           H  
ATOM   2013  N   GLN A 127     -21.738   8.337 -21.743  1.00  0.64           N  
ATOM   2014  CA  GLN A 127     -22.299   9.138 -22.808  1.00  0.64           C  
ATOM   2015  C   GLN A 127     -21.374  10.312 -23.118  1.00  0.64           C  
ATOM   2016  O   GLN A 127     -20.981  11.076 -22.230  1.00  0.64           O  
ATOM   2017  CB  GLN A 127     -23.702   9.646 -22.469  1.00  0.64           C  
ATOM   2018  CG  GLN A 127     -24.307  10.431 -23.578  1.00  0.64           C  
ATOM   2019  CD  GLN A 127     -25.724  10.915 -23.331  1.00  0.64           C  
ATOM   2020  OE1 GLN A 127     -26.503  10.434 -22.460  1.00  0.64           O  
ATOM   2021  NE2 GLN A 127     -26.064  11.915 -24.156  1.00  0.64           N  
ATOM   2022  H   GLN A 127     -21.999   8.510 -20.775  1.00  0.64           H  
ATOM   2023  HA  GLN A 127     -22.377   8.523 -23.699  1.00  0.64           H  
ATOM   2024 1HB  GLN A 127     -24.356   8.815 -22.268  1.00  0.64           H  
ATOM   2025 2HB  GLN A 127     -23.663  10.269 -21.578  1.00  0.64           H  
ATOM   2026 1HG  GLN A 127     -23.691  11.304 -23.761  1.00  0.64           H  
ATOM   2027 2HG  GLN A 127     -24.321   9.801 -24.476  1.00  0.64           H  
ATOM   2028 1HE2 GLN A 127     -27.002  12.344 -24.168  1.00  0.64           H  
ATOM   2029 2HE2 GLN A 127     -25.411  12.235 -24.841  1.00  0.64           H  
ATOM   2030  N   ASP A 128     -21.063  10.501 -24.392  1.00  0.69           N  
ATOM   2031  CA  ASP A 128     -20.202  11.584 -24.859  1.00  0.69           C  
ATOM   2032  C   ASP A 128     -21.040  12.866 -24.939  1.00  0.69           C  
ATOM   2033  O   ASP A 128     -21.287  13.413 -26.020  1.00  0.69           O  
ATOM   2034  CB  ASP A 128     -19.656  11.228 -26.254  1.00  0.69           C  
ATOM   2035  CG  ASP A 128     -18.557  12.144 -26.748  1.00  0.69           C  
ATOM   2036  OD1 ASP A 128     -17.849  12.674 -25.958  1.00  0.69           O  
ATOM   2037  OD2 ASP A 128     -18.516  12.398 -27.947  1.00  0.69           O  
ATOM   2038  H   ASP A 128     -21.432   9.848 -25.063  1.00  0.69           H  
ATOM   2039  HA  ASP A 128     -19.382  11.727 -24.155  1.00  0.69           H  
ATOM   2040 1HB  ASP A 128     -19.267  10.210 -26.225  1.00  0.69           H  
ATOM   2041 2HB  ASP A 128     -20.473  11.228 -26.974  1.00  0.69           H  
ATOM   2042  N   HIS A 129     -21.447  13.334 -23.760  1.00  0.74           N  
ATOM   2043  CA  HIS A 129     -22.366  14.452 -23.544  1.00  0.74           C  
ATOM   2044  C   HIS A 129     -21.743  15.837 -23.662  1.00  0.74           C  
ATOM   2045  O   HIS A 129     -22.445  16.847 -23.598  1.00  0.74           O  
ATOM   2046  CB  HIS A 129     -23.007  14.315 -22.163  1.00  0.74           C  
ATOM   2047  CG  HIS A 129     -22.017  14.409 -21.037  1.00  0.74           C  
ATOM   2048  ND1 HIS A 129     -21.088  13.420 -20.771  1.00  0.74           N  
ATOM   2049  CD2 HIS A 129     -21.806  15.377 -20.120  1.00  0.74           C  
ATOM   2050  CE1 HIS A 129     -20.355  13.780 -19.738  1.00  0.74           C  
ATOM   2051  NE2 HIS A 129     -20.774  14.965 -19.330  1.00  0.74           N  
ATOM   2052  H   HIS A 129     -21.136  12.797 -22.951  1.00  0.74           H  
ATOM   2053  HA  HIS A 129     -23.162  14.395 -24.285  1.00  0.74           H  
ATOM   2054 1HB  HIS A 129     -23.758  15.091 -22.029  1.00  0.74           H  
ATOM   2055 2HB  HIS A 129     -23.512  13.349 -22.090  1.00  0.74           H  
ATOM   2056  HD1 HIS A 129     -20.968  12.544 -21.279  1.00  0.74           H  
ATOM   2057  HD2 HIS A 129     -22.284  16.340 -19.936  1.00  0.74           H  
ATOM   2058  HE1 HIS A 129     -19.562  13.129 -19.365  1.00  0.74           H  
ATOM   2059  N   SER A 130     -20.432  15.887 -23.811  1.00  0.79           N  
ATOM   2060  CA  SER A 130     -19.717  17.147 -23.883  1.00  0.79           C  
ATOM   2061  C   SER A 130     -18.462  17.020 -24.700  1.00  0.79           C  
ATOM   2062  O   SER A 130     -17.786  16.001 -24.667  1.00  0.79           O  
ATOM   2063  CB  SER A 130     -19.344  17.644 -22.505  1.00  0.79           C  
ATOM   2064  OG  SER A 130     -18.601  18.840 -22.598  1.00  0.79           O  
ATOM   2065  H   SER A 130     -19.920  15.018 -23.874  1.00  0.79           H  
ATOM   2066  HA  SER A 130     -20.362  17.884 -24.362  1.00  0.79           H  
ATOM   2067 1HB  SER A 130     -20.252  17.820 -21.928  1.00  0.79           H  
ATOM   2068 2HB  SER A 130     -18.763  16.885 -21.976  1.00  0.79           H  
ATOM   2069  HG  SER A 130     -18.687  19.271 -21.736  1.00  0.79           H  
ATOM   2070  N   GLU A 131     -18.117  18.095 -25.395  1.00  0.82           N  
ATOM   2071  CA  GLU A 131     -16.898  18.121 -26.185  1.00  0.82           C  
ATOM   2072  C   GLU A 131     -15.681  18.457 -25.330  1.00  0.82           C  
ATOM   2073  O   GLU A 131     -14.555  18.468 -25.827  1.00  0.82           O  
ATOM   2074  CB  GLU A 131     -17.035  19.104 -27.348  1.00  0.82           C  
ATOM   2075  CG  GLU A 131     -18.080  18.684 -28.384  1.00  0.82           C  
ATOM   2076  CD  GLU A 131     -18.225  19.654 -29.532  1.00  0.82           C  
ATOM   2077  OE1 GLU A 131     -17.542  20.652 -29.542  1.00  0.82           O  
ATOM   2078  OE2 GLU A 131     -19.020  19.388 -30.405  1.00  0.82           O  
ATOM   2079  H   GLU A 131     -18.716  18.909 -25.370  1.00  0.82           H  
ATOM   2080  HA  GLU A 131     -16.742  17.124 -26.602  1.00  0.82           H  
ATOM   2081 1HB  GLU A 131     -17.310  20.087 -26.965  1.00  0.82           H  
ATOM   2082 2HB  GLU A 131     -16.075  19.203 -27.856  1.00  0.82           H  
ATOM   2083 1HG  GLU A 131     -17.800  17.707 -28.785  1.00  0.82           H  
ATOM   2084 2HG  GLU A 131     -19.042  18.575 -27.884  1.00  0.82           H  
ATOM   2085  N   GLN A 132     -15.893  18.757 -24.047  1.00  0.83           N  
ATOM   2086  CA  GLN A 132     -14.751  19.011 -23.191  1.00  0.83           C  
ATOM   2087  C   GLN A 132     -14.213  17.660 -22.734  1.00  0.83           C  
ATOM   2088  O   GLN A 132     -14.874  16.931 -21.977  1.00  0.83           O  
ATOM   2089  CB  GLN A 132     -15.119  19.899 -21.999  1.00  0.83           C  
ATOM   2090  CG  GLN A 132     -13.933  20.249 -21.091  1.00  0.83           C  
ATOM   2091  CD  GLN A 132     -14.318  21.190 -19.954  1.00  0.83           C  
ATOM   2092  OE1 GLN A 132     -15.501  21.455 -19.759  1.00  0.83           O  
ATOM   2093  NE2 GLN A 132     -13.335  21.703 -19.215  1.00  0.83           N  
ATOM   2094  H   GLN A 132     -16.837  18.768 -23.662  1.00  0.83           H  
ATOM   2095  HA  GLN A 132     -13.975  19.512 -23.769  1.00  0.83           H  
ATOM   2096 1HB  GLN A 132     -15.556  20.829 -22.360  1.00  0.83           H  
ATOM   2097 2HB  GLN A 132     -15.876  19.398 -21.392  1.00  0.83           H  
ATOM   2098 1HG  GLN A 132     -13.557  19.334 -20.663  1.00  0.83           H  
ATOM   2099 2HG  GLN A 132     -13.159  20.728 -21.689  1.00  0.83           H  
ATOM   2100 1HE2 GLN A 132     -13.552  22.334 -18.464  1.00  0.83           H  
ATOM   2101 2HE2 GLN A 132     -12.382  21.477 -19.416  1.00  0.83           H  
ATOM   2102  N   ASP A 133     -12.987  17.353 -23.161  1.00  0.81           N  
ATOM   2103  CA  ASP A 133     -12.369  16.061 -22.885  1.00  0.81           C  
ATOM   2104  C   ASP A 133     -12.280  15.813 -21.394  1.00  0.81           C  
ATOM   2105  O   ASP A 133     -12.428  14.683 -20.945  1.00  0.81           O  
ATOM   2106  CB  ASP A 133     -10.965  16.003 -23.491  1.00  0.81           C  
ATOM   2107  CG  ASP A 133     -10.941  15.934 -25.036  1.00  0.81           C  
ATOM   2108  OD1 ASP A 133     -11.960  15.659 -25.651  1.00  0.81           O  
ATOM   2109  OD2 ASP A 133      -9.892  16.190 -25.582  1.00  0.81           O  
ATOM   2110  H   ASP A 133     -12.503  18.013 -23.757  1.00  0.81           H  
ATOM   2111  HA  ASP A 133     -12.985  15.276 -23.330  1.00  0.81           H  
ATOM   2112 1HB  ASP A 133     -10.399  16.878 -23.174  1.00  0.81           H  
ATOM   2113 2HB  ASP A 133     -10.441  15.126 -23.100  1.00  0.81           H  
ATOM   2114  N   LEU A 134     -12.046  16.870 -20.622  1.00  0.78           N  
ATOM   2115  CA  LEU A 134     -11.947  16.734 -19.180  1.00  0.78           C  
ATOM   2116  C   LEU A 134     -13.244  16.243 -18.554  1.00  0.78           C  
ATOM   2117  O   LEU A 134     -13.225  15.308 -17.764  1.00  0.78           O  
ATOM   2118  CB  LEU A 134     -11.489  18.048 -18.550  1.00  0.78           C  
ATOM   2119  CG  LEU A 134     -11.437  18.066 -17.033  1.00  0.78           C  
ATOM   2120  CD1 LEU A 134     -10.504  16.995 -16.543  1.00  0.78           C  
ATOM   2121  CD2 LEU A 134     -10.951  19.420 -16.576  1.00  0.78           C  
ATOM   2122  H   LEU A 134     -11.938  17.775 -21.054  1.00  0.78           H  
ATOM   2123  HA  LEU A 134     -11.192  15.987 -18.967  1.00  0.78           H  
ATOM   2124 1HB  LEU A 134     -10.491  18.280 -18.920  1.00  0.78           H  
ATOM   2125 2HB  LEU A 134     -12.162  18.836 -18.855  1.00  0.78           H  
ATOM   2126  HG  LEU A 134     -12.429  17.877 -16.636  1.00  0.78           H  
ATOM   2127 1HD1 LEU A 134     -10.477  17.011 -15.463  1.00  0.78           H  
ATOM   2128 2HD1 LEU A 134     -10.873  16.032 -16.883  1.00  0.78           H  
ATOM   2129 3HD1 LEU A 134      -9.503  17.167 -16.935  1.00  0.78           H  
ATOM   2130 1HD2 LEU A 134     -10.914  19.446 -15.485  1.00  0.78           H  
ATOM   2131 2HD2 LEU A 134      -9.954  19.600 -16.976  1.00  0.78           H  
ATOM   2132 3HD2 LEU A 134     -11.623  20.188 -16.937  1.00  0.78           H  
ATOM   2133  N   MET A 135     -14.386  16.846 -18.878  1.00  0.75           N  
ATOM   2134  CA  MET A 135     -15.612  16.359 -18.253  1.00  0.75           C  
ATOM   2135  C   MET A 135     -15.904  14.916 -18.639  1.00  0.75           C  
ATOM   2136  O   MET A 135     -16.320  14.105 -17.797  1.00  0.75           O  
ATOM   2137  CB  MET A 135     -16.800  17.251 -18.573  1.00  0.75           C  
ATOM   2138  CG  MET A 135     -16.786  18.622 -17.904  1.00  0.75           C  
ATOM   2139  SD  MET A 135     -18.207  19.617 -18.392  1.00  0.75           S  
ATOM   2140  CE  MET A 135     -19.520  18.696 -17.581  1.00  0.75           C  
ATOM   2141  H   MET A 135     -14.408  17.599 -19.549  1.00  0.75           H  
ATOM   2142  HA  MET A 135     -15.474  16.379 -17.175  1.00  0.75           H  
ATOM   2143 1HB  MET A 135     -16.824  17.422 -19.653  1.00  0.75           H  
ATOM   2144 2HB  MET A 135     -17.717  16.754 -18.319  1.00  0.75           H  
ATOM   2145 1HG  MET A 135     -16.807  18.504 -16.814  1.00  0.75           H  
ATOM   2146 2HG  MET A 135     -15.876  19.158 -18.173  1.00  0.75           H  
ATOM   2147 1HE  MET A 135     -20.472  19.159 -17.775  1.00  0.75           H  
ATOM   2148 2HE  MET A 135     -19.536  17.681 -17.968  1.00  0.75           H  
ATOM   2149 3HE  MET A 135     -19.342  18.676 -16.508  1.00  0.75           H  
ATOM   2150  N   VAL A 136     -15.622  14.557 -19.896  1.00  0.71           N  
ATOM   2151  CA  VAL A 136     -15.881  13.182 -20.293  1.00  0.71           C  
ATOM   2152  C   VAL A 136     -14.902  12.256 -19.562  1.00  0.71           C  
ATOM   2153  O   VAL A 136     -15.307  11.201 -19.073  1.00  0.71           O  
ATOM   2154  CB  VAL A 136     -15.807  12.981 -21.815  1.00  0.71           C  
ATOM   2155  CG1 VAL A 136     -15.960  11.470 -22.129  1.00  0.71           C  
ATOM   2156  CG2 VAL A 136     -16.922  13.802 -22.497  1.00  0.71           C  
ATOM   2157  H   VAL A 136     -15.265  15.244 -20.570  1.00  0.71           H  
ATOM   2158  HA  VAL A 136     -16.893  12.921 -19.985  1.00  0.71           H  
ATOM   2159  HB  VAL A 136     -14.833  13.315 -22.178  1.00  0.71           H  
ATOM   2160 1HG1 VAL A 136     -15.901  11.312 -23.207  1.00  0.71           H  
ATOM   2161 2HG1 VAL A 136     -15.169  10.913 -21.634  1.00  0.71           H  
ATOM   2162 3HG1 VAL A 136     -16.926  11.121 -21.767  1.00  0.71           H  
ATOM   2163 1HG2 VAL A 136     -16.875  13.663 -23.585  1.00  0.71           H  
ATOM   2164 2HG2 VAL A 136     -17.896  13.472 -22.137  1.00  0.71           H  
ATOM   2165 3HG2 VAL A 136     -16.789  14.863 -22.266  1.00  0.71           H  
ATOM   2166  N   ALA A 137     -13.623  12.657 -19.470  1.00  0.68           N  
ATOM   2167  CA  ALA A 137     -12.593  11.883 -18.779  1.00  0.68           C  
ATOM   2168  C   ALA A 137     -12.951  11.659 -17.321  1.00  0.68           C  
ATOM   2169  O   ALA A 137     -12.740  10.574 -16.784  1.00  0.68           O  
ATOM   2170  CB  ALA A 137     -11.269  12.604 -18.827  1.00  0.68           C  
ATOM   2171  H   ALA A 137     -13.344  13.531 -19.905  1.00  0.68           H  
ATOM   2172  HA  ALA A 137     -12.507  10.917 -19.276  1.00  0.68           H  
ATOM   2173 1HB  ALA A 137     -10.508  12.002 -18.330  1.00  0.68           H  
ATOM   2174 2HB  ALA A 137     -10.987  12.769 -19.844  1.00  0.68           H  
ATOM   2175 3HB  ALA A 137     -11.363  13.561 -18.325  1.00  0.68           H  
ATOM   2176  N   ILE A 138     -13.527  12.679 -16.689  1.00  0.66           N  
ATOM   2177  CA  ILE A 138     -13.973  12.584 -15.310  1.00  0.66           C  
ATOM   2178  C   ILE A 138     -15.083  11.576 -15.198  1.00  0.66           C  
ATOM   2179  O   ILE A 138     -15.083  10.762 -14.279  1.00  0.66           O  
ATOM   2180  CB  ILE A 138     -14.408  13.935 -14.769  1.00  0.66           C  
ATOM   2181  CG1 ILE A 138     -13.199  14.794 -14.648  1.00  0.66           C  
ATOM   2182  CG2 ILE A 138     -15.100  13.748 -13.418  1.00  0.66           C  
ATOM   2183  CD1 ILE A 138     -13.532  16.176 -14.448  1.00  0.66           C  
ATOM   2184  H   ILE A 138     -13.640  13.566 -17.180  1.00  0.66           H  
ATOM   2185  HA  ILE A 138     -13.138  12.244 -14.702  1.00  0.66           H  
ATOM   2186  HB  ILE A 138     -15.087  14.413 -15.472  1.00  0.66           H  
ATOM   2187 1HG1 ILE A 138     -12.620  14.454 -13.790  1.00  0.66           H  
ATOM   2188 2HG1 ILE A 138     -12.582  14.696 -15.531  1.00  0.66           H  
ATOM   2189 1HG2 ILE A 138     -15.402  14.714 -13.022  1.00  0.66           H  
ATOM   2190 2HG2 ILE A 138     -15.979  13.116 -13.541  1.00  0.66           H  
ATOM   2191 3HG2 ILE A 138     -14.421  13.280 -12.734  1.00  0.66           H  
ATOM   2192 1HD1 ILE A 138     -12.616  16.742 -14.334  1.00  0.66           H  
ATOM   2193 2HD1 ILE A 138     -14.094  16.537 -15.301  1.00  0.66           H  
ATOM   2194 3HD1 ILE A 138     -14.131  16.244 -13.561  1.00  0.66           H  
ATOM   2195  N   THR A 139     -16.028  11.613 -16.132  1.00  0.64           N  
ATOM   2196  CA  THR A 139     -17.109  10.649 -16.121  1.00  0.64           C  
ATOM   2197  C   THR A 139     -16.513   9.246 -16.278  1.00  0.64           C  
ATOM   2198  O   THR A 139     -16.899   8.316 -15.573  1.00  0.64           O  
ATOM   2199  CB  THR A 139     -18.123  10.948 -17.226  1.00  0.64           C  
ATOM   2200  OG1 THR A 139     -18.635  12.245 -17.017  1.00  0.64           O  
ATOM   2201  CG2 THR A 139     -19.272   9.948 -17.147  1.00  0.64           C  
ATOM   2202  H   THR A 139     -16.000  12.335 -16.855  1.00  0.64           H  
ATOM   2203  HA  THR A 139     -17.620  10.705 -15.162  1.00  0.64           H  
ATOM   2204  HB  THR A 139     -17.650  10.896 -18.202  1.00  0.64           H  
ATOM   2205  HG1 THR A 139     -17.896  12.890 -17.066  1.00  0.64           H  
ATOM   2206 1HG2 THR A 139     -20.008  10.180 -17.915  1.00  0.64           H  
ATOM   2207 2HG2 THR A 139     -18.891   8.936 -17.296  1.00  0.64           H  
ATOM   2208 3HG2 THR A 139     -19.743  10.011 -16.168  1.00  0.64           H  
ATOM   2209  N   MET A 140     -15.546   9.088 -17.182  1.00  0.62           N  
ATOM   2210  CA  MET A 140     -14.896   7.795 -17.358  1.00  0.62           C  
ATOM   2211  C   MET A 140     -14.205   7.366 -16.053  1.00  0.62           C  
ATOM   2212  O   MET A 140     -14.299   6.197 -15.658  1.00  0.62           O  
ATOM   2213  CB  MET A 140     -13.903   7.873 -18.513  1.00  0.62           C  
ATOM   2214  CG  MET A 140     -14.538   8.033 -19.891  1.00  0.62           C  
ATOM   2215  SD  MET A 140     -13.337   8.418 -21.178  1.00  0.62           S  
ATOM   2216  CE  MET A 140     -12.416   6.911 -21.367  1.00  0.62           C  
ATOM   2217  H   MET A 140     -15.272   9.880 -17.763  1.00  0.62           H  
ATOM   2218  HA  MET A 140     -15.652   7.048 -17.590  1.00  0.62           H  
ATOM   2219 1HB  MET A 140     -13.217   8.692 -18.356  1.00  0.62           H  
ATOM   2220 2HB  MET A 140     -13.317   6.957 -18.536  1.00  0.62           H  
ATOM   2221 1HG  MET A 140     -15.033   7.111 -20.158  1.00  0.62           H  
ATOM   2222 2HG  MET A 140     -15.280   8.821 -19.861  1.00  0.62           H  
ATOM   2223 1HE  MET A 140     -11.649   7.060 -22.121  1.00  0.62           H  
ATOM   2224 2HE  MET A 140     -11.950   6.644 -20.427  1.00  0.62           H  
ATOM   2225 3HE  MET A 140     -13.082   6.102 -21.672  1.00  0.62           H  
ATOM   2226  N   ALA A 141     -13.522   8.310 -15.372  1.00  0.61           N  
ATOM   2227  CA  ALA A 141     -12.865   8.039 -14.089  1.00  0.61           C  
ATOM   2228  C   ALA A 141     -13.887   7.637 -13.032  1.00  0.61           C  
ATOM   2229  O   ALA A 141     -13.649   6.720 -12.249  1.00  0.61           O  
ATOM   2230  CB  ALA A 141     -12.090   9.258 -13.605  1.00  0.61           C  
ATOM   2231  H   ALA A 141     -13.449   9.245 -15.766  1.00  0.61           H  
ATOM   2232  HA  ALA A 141     -12.179   7.210 -14.231  1.00  0.61           H  
ATOM   2233 1HB  ALA A 141     -11.596   9.028 -12.664  1.00  0.61           H  
ATOM   2234 2HB  ALA A 141     -11.349   9.540 -14.342  1.00  0.61           H  
ATOM   2235 3HB  ALA A 141     -12.776  10.083 -13.457  1.00  0.61           H  
ATOM   2236  N   HIS A 142     -15.050   8.290 -13.048  1.00  0.60           N  
ATOM   2237  CA  HIS A 142     -16.129   8.002 -12.117  1.00  0.60           C  
ATOM   2238  C   HIS A 142     -16.526   6.541 -12.292  1.00  0.60           C  
ATOM   2239  O   HIS A 142     -16.560   5.765 -11.327  1.00  0.60           O  
ATOM   2240  CB  HIS A 142     -17.343   8.920 -12.392  1.00  0.60           C  
ATOM   2241  CG  HIS A 142     -18.524   8.748 -11.490  1.00  0.60           C  
ATOM   2242  ND1 HIS A 142     -18.619   9.370 -10.292  1.00  0.60           N  
ATOM   2243  CD2 HIS A 142     -19.656   8.023 -11.632  1.00  0.60           C  
ATOM   2244  CE1 HIS A 142     -19.762   9.041  -9.701  1.00  0.60           C  
ATOM   2245  NE2 HIS A 142     -20.415   8.210 -10.488  1.00  0.60           N  
ATOM   2246  H   HIS A 142     -15.179   9.048 -13.711  1.00  0.60           H  
ATOM   2247  HA  HIS A 142     -15.794   8.162 -11.102  1.00  0.60           H  
ATOM   2248 1HB  HIS A 142     -17.018   9.963 -12.331  1.00  0.60           H  
ATOM   2249 2HB  HIS A 142     -17.697   8.758 -13.389  1.00  0.60           H  
ATOM   2250  HD1 HIS A 142     -17.931  10.042  -9.950  1.00  0.60           H  
ATOM   2251  HD2 HIS A 142     -20.015   7.370 -12.423  1.00  0.60           H  
ATOM   2252  HE1 HIS A 142     -20.023   9.433  -8.727  1.00  0.60           H  
ATOM   2253  N   GLU A 143     -16.794   6.160 -13.544  1.00  0.59           N  
ATOM   2254  CA  GLU A 143     -17.245   4.812 -13.828  1.00  0.59           C  
ATOM   2255  C   GLU A 143     -16.166   3.778 -13.519  1.00  0.59           C  
ATOM   2256  O   GLU A 143     -16.470   2.694 -13.005  1.00  0.59           O  
ATOM   2257  CB  GLU A 143     -17.726   4.712 -15.265  1.00  0.59           C  
ATOM   2258  CG  GLU A 143     -18.991   5.546 -15.527  1.00  0.59           C  
ATOM   2259  CD  GLU A 143     -20.096   5.276 -14.548  1.00  0.59           C  
ATOM   2260  OE1 GLU A 143     -20.131   4.225 -13.972  1.00  0.59           O  
ATOM   2261  OE2 GLU A 143     -20.908   6.145 -14.361  1.00  0.59           O  
ATOM   2262  H   GLU A 143     -16.718   6.844 -14.299  1.00  0.59           H  
ATOM   2263  HA  GLU A 143     -18.094   4.596 -13.192  1.00  0.59           H  
ATOM   2264 1HB  GLU A 143     -16.941   5.074 -15.936  1.00  0.59           H  
ATOM   2265 2HB  GLU A 143     -17.931   3.674 -15.522  1.00  0.59           H  
ATOM   2266 1HG  GLU A 143     -18.742   6.602 -15.492  1.00  0.59           H  
ATOM   2267 2HG  GLU A 143     -19.355   5.321 -16.527  1.00  0.59           H  
ATOM   2268  N   LEU A 144     -14.900   4.114 -13.766  1.00  0.59           N  
ATOM   2269  CA  LEU A 144     -13.845   3.182 -13.426  1.00  0.59           C  
ATOM   2270  C   LEU A 144     -13.822   3.022 -11.907  1.00  0.59           C  
ATOM   2271  O   LEU A 144     -13.701   1.905 -11.403  1.00  0.59           O  
ATOM   2272  CB  LEU A 144     -12.480   3.615 -13.964  1.00  0.59           C  
ATOM   2273  CG  LEU A 144     -11.351   2.618 -13.643  1.00  0.59           C  
ATOM   2274  CD1 LEU A 144     -11.671   1.247 -14.243  1.00  0.59           C  
ATOM   2275  CD2 LEU A 144     -10.060   3.130 -14.166  1.00  0.59           C  
ATOM   2276  H   LEU A 144     -14.678   5.004 -14.210  1.00  0.59           H  
ATOM   2277  HA  LEU A 144     -14.081   2.217 -13.867  1.00  0.59           H  
ATOM   2278 1HB  LEU A 144     -12.544   3.736 -15.044  1.00  0.59           H  
ATOM   2279 2HB  LEU A 144     -12.221   4.580 -13.522  1.00  0.59           H  
ATOM   2280  HG  LEU A 144     -11.286   2.513 -12.579  1.00  0.59           H  
ATOM   2281 1HD1 LEU A 144     -10.881   0.547 -13.986  1.00  0.59           H  
ATOM   2282 2HD1 LEU A 144     -12.609   0.888 -13.841  1.00  0.59           H  
ATOM   2283 3HD1 LEU A 144     -11.748   1.328 -15.328  1.00  0.59           H  
ATOM   2284 1HD2 LEU A 144      -9.257   2.436 -13.914  1.00  0.59           H  
ATOM   2285 2HD2 LEU A 144     -10.118   3.243 -15.249  1.00  0.59           H  
ATOM   2286 3HD2 LEU A 144      -9.875   4.091 -13.707  1.00  0.59           H  
ATOM   2287  N   GLY A 145     -13.975   4.129 -11.171  1.00  0.59           N  
ATOM   2288  CA  GLY A 145     -13.974   4.072  -9.722  1.00  0.59           C  
ATOM   2289  C   GLY A 145     -15.030   3.108  -9.221  1.00  0.59           C  
ATOM   2290  O   GLY A 145     -14.757   2.333  -8.302  1.00  0.59           O  
ATOM   2291  H   GLY A 145     -14.062   5.036 -11.627  1.00  0.59           H  
ATOM   2292 1HA  GLY A 145     -12.998   3.753  -9.373  1.00  0.59           H  
ATOM   2293 2HA  GLY A 145     -14.161   5.068  -9.323  1.00  0.59           H  
ATOM   2294  N   HIS A 146     -16.184   3.059  -9.890  1.00  0.59           N  
ATOM   2295  CA  HIS A 146     -17.206   2.114  -9.478  1.00  0.59           C  
ATOM   2296  C   HIS A 146     -16.719   0.684  -9.734  1.00  0.59           C  
ATOM   2297  O   HIS A 146     -16.764  -0.152  -8.825  1.00  0.59           O  
ATOM   2298  CB  HIS A 146     -18.521   2.377 -10.228  1.00  0.59           C  
ATOM   2299  CG  HIS A 146     -19.283   3.587  -9.764  1.00  0.59           C  
ATOM   2300  ND1 HIS A 146     -19.873   3.677  -8.516  1.00  0.59           N  
ATOM   2301  CD2 HIS A 146     -19.541   4.749 -10.378  1.00  0.59           C  
ATOM   2302  CE1 HIS A 146     -20.453   4.855  -8.396  1.00  0.59           C  
ATOM   2303  NE2 HIS A 146     -20.264   5.518  -9.512  1.00  0.59           N  
ATOM   2304  H   HIS A 146     -16.355   3.735 -10.639  1.00  0.59           H  
ATOM   2305  HA  HIS A 146     -17.399   2.216  -8.414  1.00  0.59           H  
ATOM   2306 1HB  HIS A 146     -18.297   2.527 -11.280  1.00  0.59           H  
ATOM   2307 2HB  HIS A 146     -19.161   1.503 -10.177  1.00  0.59           H  
ATOM   2308  HD2 HIS A 146     -19.234   5.039 -11.369  1.00  0.59           H  
ATOM   2309  HE1 HIS A 146     -20.989   5.215  -7.527  1.00  0.59           H  
ATOM   2310  HE2 HIS A 146     -20.573   6.467  -9.749  1.00  0.59           H  
ATOM   2311  N   ASN A 147     -16.104   0.429 -10.895  1.00  0.59           N  
ATOM   2312  CA  ASN A 147     -15.611  -0.921 -11.213  1.00  0.59           C  
ATOM   2313  C   ASN A 147     -14.549  -1.377 -10.200  1.00  0.59           C  
ATOM   2314  O   ASN A 147     -14.480  -2.564  -9.827  1.00  0.59           O  
ATOM   2315  CB  ASN A 147     -15.056  -0.966 -12.632  1.00  0.59           C  
ATOM   2316  CG  ASN A 147     -16.112  -1.006 -13.721  1.00  0.59           C  
ATOM   2317  OD1 ASN A 147     -17.226  -1.479 -13.506  1.00  0.59           O  
ATOM   2318  ND2 ASN A 147     -15.779  -0.500 -14.882  1.00  0.59           N  
ATOM   2319  H   ASN A 147     -16.040   1.172 -11.598  1.00  0.59           H  
ATOM   2320  HA  ASN A 147     -16.451  -1.615 -11.149  1.00  0.59           H  
ATOM   2321 1HB  ASN A 147     -14.434  -0.099 -12.792  1.00  0.59           H  
ATOM   2322 2HB  ASN A 147     -14.419  -1.841 -12.731  1.00  0.59           H  
ATOM   2323 1HD2 ASN A 147     -16.444  -0.490 -15.628  1.00  0.59           H  
ATOM   2324 2HD2 ASN A 147     -14.873  -0.109 -15.017  1.00  0.59           H  
ATOM   2325  N   LEU A 148     -13.806  -0.393  -9.672  1.00  0.60           N  
ATOM   2326  CA  LEU A 148     -12.738  -0.570  -8.692  1.00  0.60           C  
ATOM   2327  C   LEU A 148     -13.262  -0.606  -7.250  1.00  0.60           C  
ATOM   2328  O   LEU A 148     -12.472  -0.559  -6.314  1.00  0.60           O  
ATOM   2329  CB  LEU A 148     -11.714   0.571  -8.796  1.00  0.60           C  
ATOM   2330  CG  LEU A 148     -10.944   0.703 -10.139  1.00  0.60           C  
ATOM   2331  CD1 LEU A 148     -10.114   1.953 -10.102  1.00  0.60           C  
ATOM   2332  CD2 LEU A 148     -10.113  -0.475 -10.346  1.00  0.60           C  
ATOM   2333  H   LEU A 148     -13.951   0.548 -10.044  1.00  0.60           H  
ATOM   2334  HA  LEU A 148     -12.239  -1.516  -8.899  1.00  0.60           H  
ATOM   2335 1HB  LEU A 148     -12.239   1.508  -8.627  1.00  0.60           H  
ATOM   2336 2HB  LEU A 148     -10.980   0.446  -8.001  1.00  0.60           H  
ATOM   2337  HG  LEU A 148     -11.640   0.775 -10.957  1.00  0.60           H  
ATOM   2338 1HD1 LEU A 148      -9.564   2.068 -11.036  1.00  0.60           H  
ATOM   2339 2HD1 LEU A 148     -10.783   2.791  -9.966  1.00  0.60           H  
ATOM   2340 3HD1 LEU A 148      -9.422   1.902  -9.280  1.00  0.60           H  
ATOM   2341 1HD2 LEU A 148      -9.579  -0.389 -11.287  1.00  0.60           H  
ATOM   2342 2HD2 LEU A 148      -9.406  -0.566  -9.528  1.00  0.60           H  
ATOM   2343 3HD2 LEU A 148     -10.765  -1.333 -10.375  1.00  0.60           H  
ATOM   2344  N   GLY A 149     -14.584  -0.637  -7.060  1.00  0.60           N  
ATOM   2345  CA  GLY A 149     -15.170  -0.764  -5.725  1.00  0.60           C  
ATOM   2346  C   GLY A 149     -15.391   0.521  -4.951  1.00  0.60           C  
ATOM   2347  O   GLY A 149     -15.624   0.479  -3.740  1.00  0.60           O  
ATOM   2348  H   GLY A 149     -15.207  -0.587  -7.859  1.00  0.60           H  
ATOM   2349 1HA  GLY A 149     -16.125  -1.273  -5.815  1.00  0.60           H  
ATOM   2350 2HA  GLY A 149     -14.538  -1.415  -5.135  1.00  0.60           H  
ATOM   2351  N   ILE A 150     -15.335   1.658  -5.624  1.00  0.62           N  
ATOM   2352  CA  ILE A 150     -15.523   2.925  -4.944  1.00  0.62           C  
ATOM   2353  C   ILE A 150     -16.954   3.402  -5.180  1.00  0.62           C  
ATOM   2354  O   ILE A 150     -17.394   3.490  -6.320  1.00  0.62           O  
ATOM   2355  CB  ILE A 150     -14.562   3.973  -5.506  1.00  0.62           C  
ATOM   2356  CG1 ILE A 150     -13.139   3.510  -5.394  1.00  0.62           C  
ATOM   2357  CG2 ILE A 150     -14.688   5.215  -4.701  1.00  0.62           C  
ATOM   2358  CD1 ILE A 150     -12.216   4.382  -6.185  1.00  0.62           C  
ATOM   2359  H   ILE A 150     -15.148   1.661  -6.625  1.00  0.62           H  
ATOM   2360  HA  ILE A 150     -15.358   2.802  -3.875  1.00  0.62           H  
ATOM   2361  HB  ILE A 150     -14.785   4.177  -6.541  1.00  0.62           H  
ATOM   2362 1HG1 ILE A 150     -12.837   3.524  -4.347  1.00  0.62           H  
ATOM   2363 2HG1 ILE A 150     -13.057   2.485  -5.770  1.00  0.62           H  
ATOM   2364 1HG2 ILE A 150     -14.000   5.954  -5.081  1.00  0.62           H  
ATOM   2365 2HG2 ILE A 150     -15.698   5.601  -4.756  1.00  0.62           H  
ATOM   2366 3HG2 ILE A 150     -14.448   4.988  -3.670  1.00  0.62           H  
ATOM   2367 1HD1 ILE A 150     -11.197   4.024  -6.096  1.00  0.62           H  
ATOM   2368 2HD1 ILE A 150     -12.505   4.364  -7.219  1.00  0.62           H  
ATOM   2369 3HD1 ILE A 150     -12.292   5.388  -5.807  1.00  0.62           H  
ATOM   2370  N   SER A 151     -17.700   3.661  -4.113  1.00  0.65           N  
ATOM   2371  CA  SER A 151     -19.080   4.115  -4.251  1.00  0.65           C  
ATOM   2372  C   SER A 151     -19.099   5.614  -4.505  1.00  0.65           C  
ATOM   2373  O   SER A 151     -18.059   6.262  -4.427  1.00  0.65           O  
ATOM   2374  CB  SER A 151     -19.874   3.756  -3.019  1.00  0.65           C  
ATOM   2375  OG  SER A 151     -19.428   4.453  -1.902  1.00  0.65           O  
ATOM   2376  H   SER A 151     -17.308   3.586  -3.173  1.00  0.65           H  
ATOM   2377  HA  SER A 151     -19.528   3.617  -5.113  1.00  0.65           H  
ATOM   2378 1HB  SER A 151     -20.927   3.975  -3.188  1.00  0.65           H  
ATOM   2379 2HB  SER A 151     -19.786   2.687  -2.838  1.00  0.65           H  
ATOM   2380  HG  SER A 151     -18.477   4.259  -1.826  1.00  0.65           H  
ATOM   2381  N   HIS A 152     -20.255   6.181  -4.839  1.00  0.69           N  
ATOM   2382  CA  HIS A 152     -20.247   7.624  -5.027  1.00  0.69           C  
ATOM   2383  C   HIS A 152     -20.040   8.338  -3.691  1.00  0.69           C  
ATOM   2384  O   HIS A 152     -20.380   7.815  -2.627  1.00  0.69           O  
ATOM   2385  CB  HIS A 152     -21.526   8.126  -5.709  1.00  0.69           C  
ATOM   2386  CG  HIS A 152     -22.780   8.040  -4.891  1.00  0.69           C  
ATOM   2387  ND1 HIS A 152     -23.078   8.942  -3.896  1.00  0.69           N  
ATOM   2388  CD2 HIS A 152     -23.820   7.174  -4.938  1.00  0.69           C  
ATOM   2389  CE1 HIS A 152     -24.238   8.637  -3.357  1.00  0.69           C  
ATOM   2390  NE2 HIS A 152     -24.719   7.565  -3.972  1.00  0.69           N  
ATOM   2391  H   HIS A 152     -21.102   5.642  -4.924  1.00  0.69           H  
ATOM   2392  HA  HIS A 152     -19.416   7.892  -5.670  1.00  0.69           H  
ATOM   2393 1HB  HIS A 152     -21.395   9.171  -5.983  1.00  0.69           H  
ATOM   2394 2HB  HIS A 152     -21.682   7.576  -6.634  1.00  0.69           H  
ATOM   2395  HD1 HIS A 152     -22.495   9.718  -3.586  1.00  0.69           H  
ATOM   2396  HD2 HIS A 152     -24.035   6.306  -5.561  1.00  0.69           H  
ATOM   2397  HE1 HIS A 152     -24.639   9.245  -2.546  1.00  0.69           H  
ATOM   2398  N   ASP A 153     -19.535   9.554  -3.766  1.00  0.74           N  
ATOM   2399  CA  ASP A 153     -19.306  10.393  -2.598  1.00  0.74           C  
ATOM   2400  C   ASP A 153     -20.610  10.982  -2.078  1.00  0.74           C  
ATOM   2401  O   ASP A 153     -21.602  11.050  -2.806  1.00  0.74           O  
ATOM   2402  CB  ASP A 153     -18.277  11.466  -2.930  1.00  0.74           C  
ATOM   2403  CG  ASP A 153     -16.853  10.864  -3.112  1.00  0.74           C  
ATOM   2404  OD1 ASP A 153     -16.615   9.739  -2.717  1.00  0.74           O  
ATOM   2405  OD2 ASP A 153     -15.993  11.539  -3.629  1.00  0.74           O  
ATOM   2406  H   ASP A 153     -19.299   9.895  -4.691  1.00  0.74           H  
ATOM   2407  HA  ASP A 153     -18.886   9.769  -1.807  1.00  0.74           H  
ATOM   2408 1HB  ASP A 153     -18.561  11.969  -3.851  1.00  0.74           H  
ATOM   2409 2HB  ASP A 153     -18.255  12.214  -2.142  1.00  0.74           H  
ATOM   2410  N   THR A 154     -20.620  11.377  -0.812  1.00  0.79           N  
ATOM   2411  CA  THR A 154     -21.811  11.944  -0.190  1.00  0.79           C  
ATOM   2412  C   THR A 154     -21.522  13.198   0.654  1.00  0.79           C  
ATOM   2413  O   THR A 154     -20.446  13.782   0.579  1.00  0.79           O  
ATOM   2414  CB  THR A 154     -22.526  10.852   0.644  1.00  0.79           C  
ATOM   2415  OG1 THR A 154     -23.810  11.339   1.079  1.00  0.79           O  
ATOM   2416  CG2 THR A 154     -21.678  10.435   1.843  1.00  0.79           C  
ATOM   2417  H   THR A 154     -19.778  11.273  -0.262  1.00  0.79           H  
ATOM   2418  HA  THR A 154     -22.494  12.243  -0.986  1.00  0.79           H  
ATOM   2419  HB  THR A 154     -22.688   9.977   0.010  1.00  0.79           H  
ATOM   2420  HG1 THR A 154     -24.284  10.628   1.526  1.00  0.79           H  
ATOM   2421 1HG2 THR A 154     -22.196   9.658   2.403  1.00  0.79           H  
ATOM   2422 2HG2 THR A 154     -20.730  10.048   1.489  1.00  0.79           H  
ATOM   2423 3HG2 THR A 154     -21.499  11.271   2.488  1.00  0.79           H  
ATOM   2424  N   GLY A 155     -22.513  13.626   1.438  1.00  0.84           N  
ATOM   2425  CA  GLY A 155     -22.450  14.849   2.254  1.00  0.84           C  
ATOM   2426  C   GLY A 155     -21.289  14.888   3.253  1.00  0.84           C  
ATOM   2427  O   GLY A 155     -20.792  15.957   3.601  1.00  0.84           O  
ATOM   2428  H   GLY A 155     -23.343  13.052   1.445  1.00  0.84           H  
ATOM   2429 1HA  GLY A 155     -22.375  15.709   1.589  1.00  0.84           H  
ATOM   2430 2HA  GLY A 155     -23.390  14.959   2.794  1.00  0.84           H  
ATOM   2431  N   SER A 156     -20.873  13.720   3.723  1.00  0.91           N  
ATOM   2432  CA  SER A 156     -19.777  13.575   4.674  1.00  0.91           C  
ATOM   2433  C   SER A 156     -18.398  13.573   4.015  1.00  0.91           C  
ATOM   2434  O   SER A 156     -17.380  13.497   4.707  1.00  0.91           O  
ATOM   2435  CB  SER A 156     -19.936  12.285   5.451  1.00  0.91           C  
ATOM   2436  OG  SER A 156     -19.783  11.169   4.616  1.00  0.91           O  
ATOM   2437  H   SER A 156     -21.338  12.892   3.393  1.00  0.91           H  
ATOM   2438  HA  SER A 156     -19.818  14.414   5.369  1.00  0.91           H  
ATOM   2439 1HB  SER A 156     -19.189  12.252   6.242  1.00  0.91           H  
ATOM   2440 2HB  SER A 156     -20.916  12.259   5.922  1.00  0.91           H  
ATOM   2441  HG  SER A 156     -18.975  11.327   4.104  1.00  0.91           H  
ATOM   2442  N   CYS A 157     -18.368  13.580   2.688  1.00  0.98           N  
ATOM   2443  CA  CYS A 157     -17.127  13.438   1.944  1.00  0.98           C  
ATOM   2444  C   CYS A 157     -16.656  14.760   1.351  1.00  0.98           C  
ATOM   2445  O   CYS A 157     -17.463  15.623   1.011  1.00  0.98           O  
ATOM   2446  CB  CYS A 157     -17.344  12.439   0.821  1.00  0.98           C  
ATOM   2447  SG  CYS A 157     -17.898  10.822   1.397  1.00  0.98           S  
ATOM   2448  H   CYS A 157     -19.229  13.687   2.164  1.00  0.98           H  
ATOM   2449  HA  CYS A 157     -16.358  13.064   2.617  1.00  0.98           H  
ATOM   2450 1HB  CYS A 157     -18.091  12.829   0.132  1.00  0.98           H  
ATOM   2451 2HB  CYS A 157     -16.419  12.305   0.260  1.00  0.98           H  
ATOM   2452  N   SER A 158     -15.345  14.900   1.159  1.00  1.05           N  
ATOM   2453  CA  SER A 158     -14.839  16.107   0.520  1.00  1.05           C  
ATOM   2454  C   SER A 158     -13.478  15.974  -0.152  1.00  1.05           C  
ATOM   2455  O   SER A 158     -12.699  15.051   0.122  1.00  1.05           O  
ATOM   2456  CB  SER A 158     -14.750  17.222   1.543  1.00  1.05           C  
ATOM   2457  OG  SER A 158     -13.775  16.933   2.507  1.00  1.05           O  
ATOM   2458  H   SER A 158     -14.715  14.179   1.468  1.00  1.05           H  
ATOM   2459  HA  SER A 158     -15.555  16.399  -0.251  1.00  1.05           H  
ATOM   2460 1HB  SER A 158     -14.500  18.159   1.042  1.00  1.05           H  
ATOM   2461 2HB  SER A 158     -15.715  17.358   2.026  1.00  1.05           H  
ATOM   2462  HG  SER A 158     -12.928  16.978   2.050  1.00  1.05           H  
ATOM   2463  N   CYS A 159     -13.219  16.963  -1.001  1.00  1.11           N  
ATOM   2464  CA  CYS A 159     -11.981  17.199  -1.734  1.00  1.11           C  
ATOM   2465  C   CYS A 159     -11.484  18.609  -1.455  1.00  1.11           C  
ATOM   2466  O   CYS A 159     -12.227  19.437  -0.939  1.00  1.11           O  
ATOM   2467  CB  CYS A 159     -12.185  17.034  -3.241  1.00  1.11           C  
ATOM   2468  SG  CYS A 159     -12.660  15.386  -3.744  1.00  1.11           S  
ATOM   2469  H   CYS A 159     -13.968  17.627  -1.140  1.00  1.11           H  
ATOM   2470  HA  CYS A 159     -11.230  16.484  -1.397  1.00  1.11           H  
ATOM   2471 1HB  CYS A 159     -12.953  17.729  -3.587  1.00  1.11           H  
ATOM   2472 2HB  CYS A 159     -11.264  17.286  -3.762  1.00  1.11           H  
ATOM   2473  N   GLY A 160     -10.230  18.891  -1.809  1.00  1.13           N  
ATOM   2474  CA  GLY A 160      -9.696  20.247  -1.647  1.00  1.13           C  
ATOM   2475  C   GLY A 160     -10.108  21.191  -2.789  1.00  1.13           C  
ATOM   2476  O   GLY A 160      -9.782  22.379  -2.770  1.00  1.13           O  
ATOM   2477  H   GLY A 160      -9.645  18.168  -2.202  1.00  1.13           H  
ATOM   2478 1HA  GLY A 160     -10.040  20.657  -0.697  1.00  1.13           H  
ATOM   2479 2HA  GLY A 160      -8.609  20.199  -1.592  1.00  1.13           H  
ATOM   2480  N   GLY A 161     -10.789  20.645  -3.797  1.00  1.11           N  
ATOM   2481  CA  GLY A 161     -11.251  21.406  -4.953  1.00  1.11           C  
ATOM   2482  C   GLY A 161     -12.748  21.690  -4.850  1.00  1.11           C  
ATOM   2483  O   GLY A 161     -13.342  21.539  -3.787  1.00  1.11           O  
ATOM   2484  H   GLY A 161     -11.013  19.666  -3.740  1.00  1.11           H  
ATOM   2485 1HA  GLY A 161     -10.700  22.345  -5.021  1.00  1.11           H  
ATOM   2486 2HA  GLY A 161     -11.045  20.844  -5.864  1.00  1.11           H  
ATOM   2487  N   TYR A 162     -13.358  22.093  -5.966  1.00  1.03           N  
ATOM   2488  CA  TYR A 162     -14.791  22.411  -6.010  1.00  1.03           C  
ATOM   2489  C   TYR A 162     -15.674  21.213  -5.639  1.00  1.03           C  
ATOM   2490  O   TYR A 162     -16.606  21.324  -4.840  1.00  1.03           O  
ATOM   2491  CB  TYR A 162     -15.177  22.924  -7.400  1.00  1.03           C  
ATOM   2492  CG  TYR A 162     -16.650  23.260  -7.541  1.00  1.03           C  
ATOM   2493  CD1 TYR A 162     -17.132  24.464  -7.049  1.00  1.03           C  
ATOM   2494  CD2 TYR A 162     -17.515  22.371  -8.151  1.00  1.03           C  
ATOM   2495  CE1 TYR A 162     -18.472  24.775  -7.169  1.00  1.03           C  
ATOM   2496  CE2 TYR A 162     -18.858  22.679  -8.269  1.00  1.03           C  
ATOM   2497  CZ  TYR A 162     -19.336  23.876  -7.781  1.00  1.03           C  
ATOM   2498  OH  TYR A 162     -20.673  24.186  -7.900  1.00  1.03           O  
ATOM   2499  H   TYR A 162     -12.812  22.194  -6.810  1.00  1.03           H  
ATOM   2500  HA  TYR A 162     -14.988  23.199  -5.282  1.00  1.03           H  
ATOM   2501 1HB  TYR A 162     -14.600  23.819  -7.635  1.00  1.03           H  
ATOM   2502 2HB  TYR A 162     -14.930  22.169  -8.150  1.00  1.03           H  
ATOM   2503  HD1 TYR A 162     -16.452  25.166  -6.569  1.00  1.03           H  
ATOM   2504  HD2 TYR A 162     -17.135  21.425  -8.538  1.00  1.03           H  
ATOM   2505  HE1 TYR A 162     -18.849  25.721  -6.783  1.00  1.03           H  
ATOM   2506  HE2 TYR A 162     -19.538  21.977  -8.749  1.00  1.03           H  
ATOM   2507  HH  TYR A 162     -21.123  23.483  -8.374  1.00  1.03           H  
ATOM   2508  N   SER A 163     -15.389  20.078  -6.272  1.00  0.93           N  
ATOM   2509  CA  SER A 163     -16.147  18.843  -6.106  1.00  0.93           C  
ATOM   2510  C   SER A 163     -15.231  17.653  -6.350  1.00  0.93           C  
ATOM   2511  O   SER A 163     -14.031  17.828  -6.579  1.00  0.93           O  
ATOM   2512  CB  SER A 163     -17.337  18.798  -7.044  1.00  0.93           C  
ATOM   2513  OG  SER A 163     -16.927  18.673  -8.373  1.00  0.93           O  
ATOM   2514  H   SER A 163     -14.601  20.078  -6.900  1.00  0.93           H  
ATOM   2515  HA  SER A 163     -16.510  18.790  -5.079  1.00  0.93           H  
ATOM   2516 1HB  SER A 163     -17.985  17.964  -6.780  1.00  0.93           H  
ATOM   2517 2HB  SER A 163     -17.921  19.708  -6.923  1.00  0.93           H  
ATOM   2518  HG  SER A 163     -16.649  17.753  -8.468  1.00  0.93           H  
ATOM   2519  N   CYS A 164     -15.779  16.451  -6.253  1.00  0.83           N  
ATOM   2520  CA  CYS A 164     -14.982  15.239  -6.405  1.00  0.83           C  
ATOM   2521  C   CYS A 164     -15.394  14.397  -7.606  1.00  0.83           C  
ATOM   2522  O   CYS A 164     -16.558  14.403  -8.007  1.00  0.83           O  
ATOM   2523  CB  CYS A 164     -15.146  14.411  -5.153  1.00  0.83           C  
ATOM   2524  SG  CYS A 164     -14.685  15.307  -3.657  1.00  0.83           S  
ATOM   2525  H   CYS A 164     -16.766  16.371  -6.057  1.00  0.83           H  
ATOM   2526  HA  CYS A 164     -13.933  15.515  -6.524  1.00  0.83           H  
ATOM   2527 1HB  CYS A 164     -16.180  14.074  -5.049  1.00  0.83           H  
ATOM   2528 2HB  CYS A 164     -14.521  13.516  -5.217  1.00  0.83           H  
ATOM   2529  N   ILE A 165     -14.470  13.583  -8.107  1.00  0.76           N  
ATOM   2530  CA  ILE A 165     -14.737  12.672  -9.225  1.00  0.76           C  
ATOM   2531  C   ILE A 165     -15.859  11.695  -8.937  1.00  0.76           C  
ATOM   2532  O   ILE A 165     -16.663  11.384  -9.812  1.00  0.76           O  
ATOM   2533  CB  ILE A 165     -13.491  11.872  -9.618  1.00  0.76           C  
ATOM   2534  CG1 ILE A 165     -12.488  12.788 -10.249  1.00  0.76           C  
ATOM   2535  CG2 ILE A 165     -13.875  10.722 -10.571  1.00  0.76           C  
ATOM   2536  CD1 ILE A 165     -11.183  12.183 -10.408  1.00  0.76           C  
ATOM   2537  H   ILE A 165     -13.522  13.626  -7.725  1.00  0.76           H  
ATOM   2538  HA  ILE A 165     -15.028  13.273 -10.086  1.00  0.76           H  
ATOM   2539  HB  ILE A 165     -13.030  11.463  -8.722  1.00  0.76           H  
ATOM   2540 1HG1 ILE A 165     -12.835  13.074 -11.221  1.00  0.76           H  
ATOM   2541 2HG1 ILE A 165     -12.384  13.688  -9.642  1.00  0.76           H  
ATOM   2542 1HG2 ILE A 165     -12.988  10.159 -10.833  1.00  0.76           H  
ATOM   2543 2HG2 ILE A 165     -14.583  10.063 -10.076  1.00  0.76           H  
ATOM   2544 3HG2 ILE A 165     -14.329  11.124 -11.479  1.00  0.76           H  
ATOM   2545 1HD1 ILE A 165     -10.523  12.886 -10.877  1.00  0.76           H  
ATOM   2546 2HD1 ILE A 165     -10.801  11.921  -9.431  1.00  0.76           H  
ATOM   2547 3HD1 ILE A 165     -11.267  11.294 -11.028  1.00  0.76           H  
ATOM   2548  N   MET A 166     -15.911  11.190  -7.719  1.00  0.73           N  
ATOM   2549  CA  MET A 166     -16.938  10.233  -7.366  1.00  0.73           C  
ATOM   2550  C   MET A 166     -18.264  10.873  -6.951  1.00  0.73           C  
ATOM   2551  O   MET A 166     -19.156  10.180  -6.475  1.00  0.73           O  
ATOM   2552  CB  MET A 166     -16.425   9.251  -6.348  1.00  0.73           C  
ATOM   2553  CG  MET A 166     -15.349   8.399  -6.889  1.00  0.73           C  
ATOM   2554  SD  MET A 166     -15.825   7.482  -8.350  1.00  0.73           S  
ATOM   2555  CE  MET A 166     -17.026   6.340  -7.743  1.00  0.73           C  
ATOM   2556  H   MET A 166     -15.235  11.478  -7.025  1.00  0.73           H  
ATOM   2557  HA  MET A 166     -17.132   9.637  -8.241  1.00  0.73           H  
ATOM   2558 1HB  MET A 166     -16.007   9.787  -5.506  1.00  0.73           H  
ATOM   2559 2HB  MET A 166     -17.221   8.615  -5.974  1.00  0.73           H  
ATOM   2560 1HG  MET A 166     -14.562   9.058  -7.164  1.00  0.73           H  
ATOM   2561 2HG  MET A 166     -14.994   7.716  -6.139  1.00  0.73           H  
ATOM   2562 1HE  MET A 166     -17.373   5.712  -8.560  1.00  0.73           H  
ATOM   2563 2HE  MET A 166     -16.580   5.723  -6.989  1.00  0.73           H  
ATOM   2564 3HE  MET A 166     -17.867   6.877  -7.316  1.00  0.73           H  
ATOM   2565  N   SER A 167     -18.422  12.178  -7.138  1.00  0.75           N  
ATOM   2566  CA  SER A 167     -19.696  12.812  -6.851  1.00  0.75           C  
ATOM   2567  C   SER A 167     -20.785  12.211  -7.731  1.00  0.75           C  
ATOM   2568  O   SER A 167     -20.531  11.938  -8.898  1.00  0.75           O  
ATOM   2569  CB  SER A 167     -19.629  14.290  -7.176  1.00  0.75           C  
ATOM   2570  OG  SER A 167     -20.905  14.898  -7.077  1.00  0.75           O  
ATOM   2571  H   SER A 167     -17.670  12.755  -7.517  1.00  0.75           H  
ATOM   2572  HA  SER A 167     -19.908  12.659  -5.797  1.00  0.75           H  
ATOM   2573 1HB  SER A 167     -18.926  14.785  -6.508  1.00  0.75           H  
ATOM   2574 2HB  SER A 167     -19.249  14.413  -8.194  1.00  0.75           H  
ATOM   2575  HG  SER A 167     -20.839  15.716  -7.600  1.00  0.75           H  
ATOM   2576  N   PRO A 168     -22.024  12.036  -7.241  1.00  0.82           N  
ATOM   2577  CA  PRO A 168     -23.164  11.558  -8.002  1.00  0.82           C  
ATOM   2578  C   PRO A 168     -23.549  12.530  -9.122  1.00  0.82           C  
ATOM   2579  O   PRO A 168     -24.292  12.162 -10.035  1.00  0.82           O  
ATOM   2580  CB  PRO A 168     -24.265  11.444  -6.937  1.00  0.82           C  
ATOM   2581  CG  PRO A 168     -23.850  12.400  -5.847  1.00  0.82           C  
ATOM   2582  CD  PRO A 168     -22.337  12.340  -5.833  1.00  0.82           C  
ATOM   2583  HA  PRO A 168     -22.920  10.570  -8.420  1.00  0.82           H  
ATOM   2584 1HB  PRO A 168     -25.238  11.700  -7.380  1.00  0.82           H  
ATOM   2585 2HB  PRO A 168     -24.335  10.403  -6.581  1.00  0.82           H  
ATOM   2586 1HG  PRO A 168     -24.230  13.409  -6.057  1.00  0.82           H  
ATOM   2587 2HG  PRO A 168     -24.288  12.087  -4.886  1.00  0.82           H  
ATOM   2588 1HD  PRO A 168     -21.968  13.316  -5.517  1.00  0.82           H  
ATOM   2589 2HD  PRO A 168     -21.982  11.528  -5.187  1.00  0.82           H  
ATOM   2590  N   VAL A 169     -23.084  13.785  -9.031  1.00  0.92           N  
ATOM   2591  CA  VAL A 169     -23.401  14.780 -10.044  1.00  0.92           C  
ATOM   2592  C   VAL A 169     -22.129  15.354 -10.662  1.00  0.92           C  
ATOM   2593  O   VAL A 169     -21.239  15.830  -9.953  1.00  0.92           O  
ATOM   2594  CB  VAL A 169     -24.245  15.913  -9.435  1.00  0.92           C  
ATOM   2595  CG1 VAL A 169     -24.538  16.972 -10.494  1.00  0.92           C  
ATOM   2596  CG2 VAL A 169     -25.541  15.331  -8.874  1.00  0.92           C  
ATOM   2597  H   VAL A 169     -22.463  14.062  -8.272  1.00  0.92           H  
ATOM   2598  HA  VAL A 169     -23.982  14.303 -10.833  1.00  0.92           H  
ATOM   2599  HB  VAL A 169     -23.683  16.392  -8.634  1.00  0.92           H  
ATOM   2600 1HG1 VAL A 169     -25.128  17.774 -10.054  1.00  0.92           H  
ATOM   2601 2HG1 VAL A 169     -23.601  17.382 -10.876  1.00  0.92           H  
ATOM   2602 3HG1 VAL A 169     -25.095  16.521 -11.315  1.00  0.92           H  
ATOM   2603 1HG2 VAL A 169     -26.138  16.130  -8.437  1.00  0.92           H  
ATOM   2604 2HG2 VAL A 169     -26.102  14.855  -9.679  1.00  0.92           H  
ATOM   2605 3HG2 VAL A 169     -25.315  14.595  -8.108  1.00  0.92           H  
ATOM   2606  N   LEU A 170     -22.053  15.325 -11.992  1.00  1.04           N  
ATOM   2607  CA  LEU A 170     -20.893  15.854 -12.702  1.00  1.04           C  
ATOM   2608  C   LEU A 170     -20.938  17.368 -12.788  1.00  1.04           C  
ATOM   2609  O   LEU A 170     -21.937  17.944 -13.219  1.00  1.04           O  
ATOM   2610  CB  LEU A 170     -20.808  15.288 -14.115  1.00  1.04           C  
ATOM   2611  CG  LEU A 170     -19.600  15.773 -14.961  1.00  1.04           C  
ATOM   2612  CD1 LEU A 170     -18.276  15.274 -14.379  1.00  1.04           C  
ATOM   2613  CD2 LEU A 170     -19.773  15.278 -16.322  1.00  1.04           C  
ATOM   2614  H   LEU A 170     -22.815  14.921 -12.515  1.00  1.04           H  
ATOM   2615  HA  LEU A 170     -19.995  15.567 -12.155  1.00  1.04           H  
ATOM   2616 1HB  LEU A 170     -20.743  14.208 -14.047  1.00  1.04           H  
ATOM   2617 2HB  LEU A 170     -21.718  15.548 -14.656  1.00  1.04           H  
ATOM   2618  HG  LEU A 170     -19.571  16.861 -14.969  1.00  1.04           H  
ATOM   2619 1HD1 LEU A 170     -17.451  15.632 -15.003  1.00  1.04           H  
ATOM   2620 2HD1 LEU A 170     -18.154  15.650 -13.368  1.00  1.04           H  
ATOM   2621 3HD1 LEU A 170     -18.273  14.183 -14.366  1.00  1.04           H  
ATOM   2622 1HD2 LEU A 170     -18.955  15.596 -16.934  1.00  1.04           H  
ATOM   2623 2HD2 LEU A 170     -19.799  14.217 -16.300  1.00  1.04           H  
ATOM   2624 3HD2 LEU A 170     -20.708  15.659 -16.723  1.00  1.04           H  
ATOM   2625  N   SER A 171     -19.860  17.998 -12.353  1.00  1.17           N  
ATOM   2626  CA  SER A 171     -19.742  19.443 -12.358  1.00  1.17           C  
ATOM   2627  C   SER A 171     -19.124  19.990 -13.634  1.00  1.17           C  
ATOM   2628  O   SER A 171     -18.223  19.382 -14.216  1.00  1.17           O  
ATOM   2629  CB  SER A 171     -18.914  19.903 -11.190  1.00  1.17           C  
ATOM   2630  OG  SER A 171     -18.719  21.280 -11.244  1.00  1.17           O  
ATOM   2631  H   SER A 171     -19.092  17.447 -12.001  1.00  1.17           H  
ATOM   2632  HA  SER A 171     -20.745  19.863 -12.262  1.00  1.17           H  
ATOM   2633 1HB  SER A 171     -19.407  19.636 -10.256  1.00  1.17           H  
ATOM   2634 2HB  SER A 171     -17.947  19.397 -11.205  1.00  1.17           H  
ATOM   2635  HG  SER A 171     -18.135  21.484 -10.502  1.00  1.17           H  
ATOM   2636  N   HIS A 172     -19.554  21.198 -13.999  1.00  1.26           N  
ATOM   2637  CA  HIS A 172     -19.020  21.921 -15.149  1.00  1.26           C  
ATOM   2638  C   HIS A 172     -17.828  22.783 -14.751  1.00  1.26           C  
ATOM   2639  O   HIS A 172     -17.234  23.467 -15.586  1.00  1.26           O  
ATOM   2640  CB  HIS A 172     -20.096  22.809 -15.769  1.00  1.26           C  
ATOM   2641  CG  HIS A 172     -21.216  22.053 -16.397  1.00  1.26           C  
ATOM   2642  ND1 HIS A 172     -22.243  21.503 -15.663  1.00  1.26           N  
ATOM   2643  CD2 HIS A 172     -21.486  21.773 -17.693  1.00  1.26           C  
ATOM   2644  CE1 HIS A 172     -23.092  20.903 -16.479  1.00  1.26           C  
ATOM   2645  NE2 HIS A 172     -22.657  21.055 -17.718  1.00  1.26           N  
ATOM   2646  H   HIS A 172     -20.290  21.626 -13.455  1.00  1.26           H  
ATOM   2647  HA  HIS A 172     -18.679  21.213 -15.900  1.00  1.26           H  
ATOM   2648 1HB  HIS A 172     -20.509  23.466 -15.002  1.00  1.26           H  
ATOM   2649 2HB  HIS A 172     -19.644  23.442 -16.532  1.00  1.26           H  
ATOM   2650  HD2 HIS A 172     -20.885  22.063 -18.555  1.00  1.26           H  
ATOM   2651  HE1 HIS A 172     -23.997  20.376 -16.180  1.00  1.26           H  
ATOM   2652  HE2 HIS A 172     -23.107  20.703 -18.550  1.00  1.26           H  
ATOM   2653  N   GLU A 173     -17.453  22.700 -13.475  1.00  1.30           N  
ATOM   2654  CA  GLU A 173     -16.292  23.386 -12.930  1.00  1.30           C  
ATOM   2655  C   GLU A 173     -15.133  22.392 -12.951  1.00  1.30           C  
ATOM   2656  O   GLU A 173     -13.965  22.778 -12.858  1.00  1.30           O  
ATOM   2657  CB  GLU A 173     -16.544  23.845 -11.494  1.00  1.30           C  
ATOM   2658  CG  GLU A 173     -17.705  24.823 -11.310  1.00  1.30           C  
ATOM   2659  CD  GLU A 173     -17.483  26.170 -11.949  1.00  1.30           C  
ATOM   2660  OE1 GLU A 173     -16.365  26.628 -11.960  1.00  1.30           O  
ATOM   2661  OE2 GLU A 173     -18.438  26.745 -12.419  1.00  1.30           O  
ATOM   2662  H   GLU A 173     -17.993  22.124 -12.841  1.00  1.30           H  
ATOM   2663  HA  GLU A 173     -16.042  24.243 -13.556  1.00  1.30           H  
ATOM   2664 1HB  GLU A 173     -16.730  22.977 -10.875  1.00  1.30           H  
ATOM   2665 2HB  GLU A 173     -15.646  24.325 -11.106  1.00  1.30           H  
ATOM   2666 1HG  GLU A 173     -18.605  24.375 -11.732  1.00  1.30           H  
ATOM   2667 2HG  GLU A 173     -17.873  24.964 -10.247  1.00  1.30           H  
ATOM   2668  N   PRO A 174     -15.506  21.107 -13.114  1.00  1.27           N  
ATOM   2669  CA  PRO A 174     -14.897  19.727 -13.138  1.00  1.27           C  
ATOM   2670  C   PRO A 174     -13.911  19.505 -11.992  1.00  1.27           C  
ATOM   2671  O   PRO A 174     -13.504  20.435 -11.299  1.00  1.27           O  
ATOM   2672  CB  PRO A 174     -14.127  19.498 -14.429  1.00  1.27           C  
ATOM   2673  CG  PRO A 174     -13.808  20.650 -14.824  1.00  1.27           C  
ATOM   2674  CD  PRO A 174     -14.953  21.341 -14.569  1.00  1.27           C  
ATOM   2675  HA  PRO A 174     -15.719  18.996 -13.068  1.00  1.27           H  
ATOM   2676 1HB  PRO A 174     -13.236  18.916 -14.228  1.00  1.27           H  
ATOM   2677 2HB  PRO A 174     -14.739  18.941 -15.155  1.00  1.27           H  
ATOM   2678 1HG  PRO A 174     -12.916  21.020 -14.294  1.00  1.27           H  
ATOM   2679 2HG  PRO A 174     -13.582  20.641 -15.889  1.00  1.27           H  
ATOM   2680 1HD  PRO A 174     -14.801  22.405 -14.785  1.00  1.27           H  
ATOM   2681 2HD  PRO A 174     -15.709  20.938 -15.267  1.00  1.27           H  
ATOM   2682  N   SER A 175     -13.556  18.238 -11.777  1.00  1.17           N  
ATOM   2683  CA  SER A 175     -12.609  17.845 -10.738  1.00  1.17           C  
ATOM   2684  C   SER A 175     -11.781  16.653 -11.131  1.00  1.17           C  
ATOM   2685  O   SER A 175     -12.300  15.625 -11.552  1.00  1.17           O  
ATOM   2686  CB  SER A 175     -13.302  17.477  -9.462  1.00  1.17           C  
ATOM   2687  OG  SER A 175     -12.363  17.056  -8.480  1.00  1.17           O  
ATOM   2688  H   SER A 175     -13.949  17.521 -12.362  1.00  1.17           H  
ATOM   2689  HA  SER A 175     -11.937  18.684 -10.553  1.00  1.17           H  
ATOM   2690 1HB  SER A 175     -13.851  18.345  -9.096  1.00  1.17           H  
ATOM   2691 2HB  SER A 175     -14.026  16.683  -9.640  1.00  1.17           H  
ATOM   2692  HG  SER A 175     -12.849  17.150  -7.629  1.00  1.17           H  
ATOM   2693  N   LYS A 176     -10.491  16.785 -10.891  1.00  1.05           N  
ATOM   2694  CA  LYS A 176      -9.496  15.764 -11.150  1.00  1.05           C  
ATOM   2695  C   LYS A 176      -9.067  15.031  -9.881  1.00  1.05           C  
ATOM   2696  O   LYS A 176      -8.021  14.380  -9.875  1.00  1.05           O  
ATOM   2697  CB  LYS A 176      -8.294  16.411 -11.819  1.00  1.05           C  
ATOM   2698  CG  LYS A 176      -8.607  17.007 -13.196  1.00  1.05           C  
ATOM   2699  CD  LYS A 176      -7.443  17.824 -13.742  1.00  1.05           C  
ATOM   2700  CE  LYS A 176      -6.278  16.954 -14.173  1.00  1.05           C  
ATOM   2701  NZ  LYS A 176      -5.149  17.770 -14.703  1.00  1.05           N  
ATOM   2702  H   LYS A 176     -10.174  17.668 -10.516  1.00  1.05           H  
ATOM   2703  HA  LYS A 176      -9.926  15.031 -11.832  1.00  1.05           H  
ATOM   2704 1HB  LYS A 176      -7.905  17.205 -11.181  1.00  1.05           H  
ATOM   2705 2HB  LYS A 176      -7.501  15.669 -11.942  1.00  1.05           H  
ATOM   2706 1HG  LYS A 176      -8.816  16.190 -13.890  1.00  1.05           H  
ATOM   2707 2HG  LYS A 176      -9.490  17.642 -13.133  1.00  1.05           H  
ATOM   2708 1HD  LYS A 176      -7.784  18.406 -14.601  1.00  1.05           H  
ATOM   2709 2HD  LYS A 176      -7.093  18.515 -12.974  1.00  1.05           H  
ATOM   2710 1HE  LYS A 176      -5.922  16.379 -13.318  1.00  1.05           H  
ATOM   2711 2HE  LYS A 176      -6.604  16.266 -14.949  1.00  1.05           H  
ATOM   2712 1HZ  LYS A 176      -4.389  17.135 -14.960  1.00  1.05           H  
ATOM   2713 2HZ  LYS A 176      -5.437  18.299 -15.504  1.00  1.05           H  
ATOM   2714 3HZ  LYS A 176      -4.818  18.393 -13.983  1.00  1.05           H  
ATOM   2715  N   TYR A 177      -9.829  15.198  -8.790  1.00  0.93           N  
ATOM   2716  CA  TYR A 177      -9.438  14.603  -7.509  1.00  0.93           C  
ATOM   2717  C   TYR A 177     -10.495  13.693  -6.891  1.00  0.93           C  
ATOM   2718  O   TYR A 177     -11.694  13.829  -7.157  1.00  0.93           O  
ATOM   2719  CB  TYR A 177      -9.097  15.726  -6.539  1.00  0.93           C  
ATOM   2720  CG  TYR A 177      -7.995  16.594  -7.085  1.00  0.93           C  
ATOM   2721  CD1 TYR A 177      -8.328  17.705  -7.856  1.00  0.93           C  
ATOM   2722  CD2 TYR A 177      -6.668  16.272  -6.864  1.00  0.93           C  
ATOM   2723  CE1 TYR A 177      -7.334  18.491  -8.397  1.00  0.93           C  
ATOM   2724  CE2 TYR A 177      -5.671  17.061  -7.408  1.00  0.93           C  
ATOM   2725  CZ  TYR A 177      -6.002  18.166  -8.173  1.00  0.93           C  
ATOM   2726  OH  TYR A 177      -5.009  18.949  -8.720  1.00  0.93           O  
ATOM   2727  H   TYR A 177     -10.686  15.759  -8.841  1.00  0.93           H  
ATOM   2728  HA  TYR A 177      -8.548  13.995  -7.669  1.00  0.93           H  
ATOM   2729 1HB  TYR A 177      -9.980  16.347  -6.360  1.00  0.93           H  
ATOM   2730 2HB  TYR A 177      -8.778  15.308  -5.582  1.00  0.93           H  
ATOM   2731  HD1 TYR A 177      -9.378  17.948  -8.034  1.00  0.93           H  
ATOM   2732  HD2 TYR A 177      -6.410  15.395  -6.269  1.00  0.93           H  
ATOM   2733  HE1 TYR A 177      -7.594  19.359  -9.003  1.00  0.93           H  
ATOM   2734  HE2 TYR A 177      -4.625  16.808  -7.239  1.00  0.93           H  
ATOM   2735  HH  TYR A 177      -4.151  18.560  -8.526  1.00  0.93           H  
ATOM   2736  N   PHE A 178     -10.057  12.780  -6.024  1.00  0.84           N  
ATOM   2737  CA  PHE A 178     -10.994  11.922  -5.325  1.00  0.84           C  
ATOM   2738  C   PHE A 178     -11.074  12.361  -3.868  1.00  0.84           C  
ATOM   2739  O   PHE A 178     -10.149  12.994  -3.364  1.00  0.84           O  
ATOM   2740  CB  PHE A 178     -10.558  10.465  -5.436  1.00  0.84           C  
ATOM   2741  CG  PHE A 178     -10.649   9.847  -6.808  1.00  0.84           C  
ATOM   2742  CD1 PHE A 178      -9.612   9.935  -7.732  1.00  0.84           C  
ATOM   2743  CD2 PHE A 178     -11.771   9.152  -7.153  1.00  0.84           C  
ATOM   2744  CE1 PHE A 178      -9.743   9.337  -8.969  1.00  0.84           C  
ATOM   2745  CE2 PHE A 178     -11.900   8.562  -8.388  1.00  0.84           C  
ATOM   2746  CZ  PHE A 178     -10.888   8.665  -9.288  1.00  0.84           C  
ATOM   2747  H   PHE A 178      -9.061  12.657  -5.799  1.00  0.84           H  
ATOM   2748  HA  PHE A 178     -11.984  12.027  -5.768  1.00  0.84           H  
ATOM   2749 1HB  PHE A 178      -9.560  10.391  -5.140  1.00  0.84           H  
ATOM   2750 2HB  PHE A 178     -11.128   9.866  -4.755  1.00  0.84           H  
ATOM   2751  HD1 PHE A 178      -8.696  10.475  -7.477  1.00  0.84           H  
ATOM   2752  HD2 PHE A 178     -12.560   9.077  -6.418  1.00  0.84           H  
ATOM   2753  HE1 PHE A 178      -8.943   9.401  -9.695  1.00  0.84           H  
ATOM   2754  HE2 PHE A 178     -12.805   8.015  -8.653  1.00  0.84           H  
ATOM   2755  HZ  PHE A 178     -10.998   8.213 -10.256  1.00  0.84           H  
ATOM   2756  N   SER A 179     -12.196  12.099  -3.213  1.00  0.79           N  
ATOM   2757  CA  SER A 179     -12.330  12.445  -1.801  1.00  0.79           C  
ATOM   2758  C   SER A 179     -11.666  11.470  -0.884  1.00  0.79           C  
ATOM   2759  O   SER A 179     -11.360  10.340  -1.274  1.00  0.79           O  
ATOM   2760  CB  SER A 179     -13.769  12.472  -1.381  1.00  0.79           C  
ATOM   2761  OG  SER A 179     -14.327  11.194  -1.472  1.00  0.79           O  
ATOM   2762  H   SER A 179     -12.966  11.634  -3.678  1.00  0.79           H  
ATOM   2763  HA  SER A 179     -11.881  13.424  -1.641  1.00  0.79           H  
ATOM   2764 1HB  SER A 179     -13.836  12.816  -0.359  1.00  0.79           H  
ATOM   2765 2HB  SER A 179     -14.332  13.143  -1.978  1.00  0.79           H  
ATOM   2766  HG  SER A 179     -14.817  11.203  -2.332  1.00  0.79           H  
ATOM   2767  N   ASP A 180     -11.549  11.870   0.379  1.00  0.76           N  
ATOM   2768  CA  ASP A 180     -11.027  10.954   1.392  1.00  0.76           C  
ATOM   2769  C   ASP A 180     -11.888   9.698   1.473  1.00  0.76           C  
ATOM   2770  O   ASP A 180     -11.375   8.594   1.643  1.00  0.76           O  
ATOM   2771  CB  ASP A 180     -10.961  11.613   2.766  1.00  0.76           C  
ATOM   2772  CG  ASP A 180      -9.835  12.650   2.910  1.00  0.76           C  
ATOM   2773  OD1 ASP A 180      -8.959  12.689   2.074  1.00  0.76           O  
ATOM   2774  OD2 ASP A 180      -9.860  13.381   3.873  1.00  0.76           O  
ATOM   2775  H   ASP A 180     -11.824  12.832   0.598  1.00  0.76           H  
ATOM   2776  HA  ASP A 180     -10.023  10.658   1.116  1.00  0.76           H  
ATOM   2777 1HB  ASP A 180     -11.912  12.104   2.973  1.00  0.76           H  
ATOM   2778 2HB  ASP A 180     -10.823  10.843   3.527  1.00  0.76           H  
ATOM   2779  N   CYS A 181     -13.204   9.845   1.293  1.00  0.76           N  
ATOM   2780  CA  CYS A 181     -14.077   8.682   1.360  1.00  0.76           C  
ATOM   2781  C   CYS A 181     -13.705   7.710   0.259  1.00  0.76           C  
ATOM   2782  O   CYS A 181     -13.585   6.504   0.492  1.00  0.76           O  
ATOM   2783  CB  CYS A 181     -15.528   9.073   1.114  1.00  0.76           C  
ATOM   2784  SG  CYS A 181     -16.303  10.047   2.387  1.00  0.76           S  
ATOM   2785  H   CYS A 181     -13.589  10.759   1.116  1.00  0.76           H  
ATOM   2786  HA  CYS A 181     -13.967   8.200   2.330  1.00  0.76           H  
ATOM   2787 1HB  CYS A 181     -15.595   9.627   0.174  1.00  0.76           H  
ATOM   2788 2HB  CYS A 181     -16.117   8.170   0.983  1.00  0.76           H  
ATOM   2789  N   SER A 182     -13.471   8.243  -0.940  1.00  0.77           N  
ATOM   2790  CA  SER A 182     -13.099   7.402  -2.068  1.00  0.77           C  
ATOM   2791  C   SER A 182     -11.746   6.732  -1.886  1.00  0.77           C  
ATOM   2792  O   SER A 182     -11.589   5.550  -2.201  1.00  0.77           O  
ATOM   2793  CB  SER A 182     -13.073   8.200  -3.343  1.00  0.77           C  
ATOM   2794  OG  SER A 182     -14.349   8.593  -3.785  1.00  0.77           O  
ATOM   2795  H   SER A 182     -13.583   9.253  -1.074  1.00  0.77           H  
ATOM   2796  HA  SER A 182     -13.855   6.627  -2.161  1.00  0.77           H  
ATOM   2797 1HB  SER A 182     -12.486   9.084  -3.159  1.00  0.77           H  
ATOM   2798 2HB  SER A 182     -12.570   7.636  -4.120  1.00  0.77           H  
ATOM   2799  HG  SER A 182     -14.890   8.933  -3.026  1.00  0.77           H  
ATOM   2800  N   TYR A 183     -10.769   7.466  -1.345  1.00  0.79           N  
ATOM   2801  CA  TYR A 183      -9.441   6.893  -1.153  1.00  0.79           C  
ATOM   2802  C   TYR A 183      -9.514   5.728  -0.171  1.00  0.79           C  
ATOM   2803  O   TYR A 183      -8.922   4.666  -0.405  1.00  0.79           O  
ATOM   2804  CB  TYR A 183      -8.460   7.960  -0.648  1.00  0.79           C  
ATOM   2805  CG  TYR A 183      -8.084   9.024  -1.700  1.00  0.79           C  
ATOM   2806  CD1 TYR A 183      -8.258  10.375  -1.455  1.00  0.79           C  
ATOM   2807  CD2 TYR A 183      -7.592   8.631  -2.897  1.00  0.79           C  
ATOM   2808  CE1 TYR A 183      -7.951  11.307  -2.418  1.00  0.79           C  
ATOM   2809  CE2 TYR A 183      -7.285   9.555  -3.870  1.00  0.79           C  
ATOM   2810  CZ  TYR A 183      -7.473  10.900  -3.643  1.00  0.79           C  
ATOM   2811  OH  TYR A 183      -7.199  11.837  -4.663  1.00  0.79           O  
ATOM   2812  H   TYR A 183     -10.951   8.441  -1.103  1.00  0.79           H  
ATOM   2813  HA  TYR A 183      -9.080   6.503  -2.098  1.00  0.79           H  
ATOM   2814 1HB  TYR A 183      -8.905   8.474   0.209  1.00  0.79           H  
ATOM   2815 2HB  TYR A 183      -7.547   7.478  -0.304  1.00  0.79           H  
ATOM   2816  HD1 TYR A 183      -8.643  10.709  -0.509  1.00  0.79           H  
ATOM   2817  HD2 TYR A 183      -7.459   7.586  -3.073  1.00  0.79           H  
ATOM   2818  HE1 TYR A 183      -8.105  12.364  -2.211  1.00  0.79           H  
ATOM   2819  HE2 TYR A 183      -6.910   9.221  -4.823  1.00  0.79           H  
ATOM   2820  HH  TYR A 183      -6.599  11.417  -5.302  1.00  0.79           H  
ATOM   2821  N   ILE A 184     -10.315   5.890   0.882  1.00  0.81           N  
ATOM   2822  CA  ILE A 184     -10.493   4.845   1.873  1.00  0.81           C  
ATOM   2823  C   ILE A 184     -11.177   3.630   1.273  1.00  0.81           C  
ATOM   2824  O   ILE A 184     -10.717   2.501   1.458  1.00  0.81           O  
ATOM   2825  CB  ILE A 184     -11.318   5.359   3.061  1.00  0.81           C  
ATOM   2826  CG1 ILE A 184     -10.520   6.416   3.831  1.00  0.81           C  
ATOM   2827  CG2 ILE A 184     -11.711   4.195   3.965  1.00  0.81           C  
ATOM   2828  CD1 ILE A 184     -11.354   7.198   4.812  1.00  0.81           C  
ATOM   2829  H   ILE A 184     -10.787   6.788   1.021  1.00  0.81           H  
ATOM   2830  HA  ILE A 184      -9.511   4.544   2.235  1.00  0.81           H  
ATOM   2831  HB  ILE A 184     -12.219   5.846   2.684  1.00  0.81           H  
ATOM   2832 1HG1 ILE A 184      -9.719   5.922   4.378  1.00  0.81           H  
ATOM   2833 2HG1 ILE A 184     -10.074   7.110   3.123  1.00  0.81           H  
ATOM   2834 1HG2 ILE A 184     -12.307   4.570   4.794  1.00  0.81           H  
ATOM   2835 2HG2 ILE A 184     -12.295   3.473   3.396  1.00  0.81           H  
ATOM   2836 3HG2 ILE A 184     -10.813   3.713   4.349  1.00  0.81           H  
ATOM   2837 1HD1 ILE A 184     -10.727   7.928   5.322  1.00  0.81           H  
ATOM   2838 2HD1 ILE A 184     -12.149   7.717   4.271  1.00  0.81           H  
ATOM   2839 3HD1 ILE A 184     -11.792   6.520   5.542  1.00  0.81           H  
ATOM   2840  N   GLN A 185     -12.262   3.858   0.532  1.00  0.83           N  
ATOM   2841  CA  GLN A 185     -12.999   2.767  -0.088  1.00  0.83           C  
ATOM   2842  C   GLN A 185     -12.163   2.023  -1.111  1.00  0.83           C  
ATOM   2843  O   GLN A 185     -12.240   0.795  -1.200  1.00  0.83           O  
ATOM   2844  CB  GLN A 185     -14.270   3.300  -0.720  1.00  0.83           C  
ATOM   2845  CG  GLN A 185     -15.274   3.734   0.299  1.00  0.83           C  
ATOM   2846  CD  GLN A 185     -16.436   4.379  -0.320  1.00  0.83           C  
ATOM   2847  OE1 GLN A 185     -16.876   3.966  -1.410  1.00  0.83           O  
ATOM   2848  NE2 GLN A 185     -16.957   5.403   0.355  1.00  0.83           N  
ATOM   2849  H   GLN A 185     -12.601   4.815   0.416  1.00  0.83           H  
ATOM   2850  HA  GLN A 185     -13.279   2.063   0.693  1.00  0.83           H  
ATOM   2851 1HB  GLN A 185     -14.025   4.158  -1.346  1.00  0.83           H  
ATOM   2852 2HB  GLN A 185     -14.716   2.537  -1.358  1.00  0.83           H  
ATOM   2853 1HG  GLN A 185     -15.621   2.855   0.840  1.00  0.83           H  
ATOM   2854 2HG  GLN A 185     -14.808   4.432   0.991  1.00  0.83           H  
ATOM   2855 1HE2 GLN A 185     -17.748   5.914   0.001  1.00  0.83           H  
ATOM   2856 2HE2 GLN A 185     -16.547   5.672   1.230  1.00  0.83           H  
ATOM   2857  N   SER A 186     -11.324   2.745  -1.854  1.00  0.85           N  
ATOM   2858  CA  SER A 186     -10.463   2.105  -2.828  1.00  0.85           C  
ATOM   2859  C   SER A 186      -9.542   1.140  -2.096  1.00  0.85           C  
ATOM   2860  O   SER A 186      -9.433  -0.031  -2.460  1.00  0.85           O  
ATOM   2861  CB  SER A 186      -9.649   3.141  -3.566  1.00  0.85           C  
ATOM   2862  OG  SER A 186      -8.819   2.551  -4.533  1.00  0.85           O  
ATOM   2863  H   SER A 186     -11.303   3.759  -1.767  1.00  0.85           H  
ATOM   2864  HA  SER A 186     -11.076   1.547  -3.536  1.00  0.85           H  
ATOM   2865 1HB  SER A 186     -10.304   3.868  -4.020  1.00  0.85           H  
ATOM   2866 2HB  SER A 186      -9.034   3.682  -2.849  1.00  0.85           H  
ATOM   2867  HG  SER A 186      -8.261   3.260  -4.854  1.00  0.85           H  
ATOM   2868  N   TRP A 187      -8.923   1.606  -1.010  1.00  0.88           N  
ATOM   2869  CA  TRP A 187      -8.040   0.736  -0.249  1.00  0.88           C  
ATOM   2870  C   TRP A 187      -8.780  -0.419   0.398  1.00  0.88           C  
ATOM   2871  O   TRP A 187      -8.287  -1.546   0.413  1.00  0.88           O  
ATOM   2872  CB  TRP A 187      -7.300   1.526   0.827  1.00  0.88           C  
ATOM   2873  CG  TRP A 187      -6.086   2.223   0.326  1.00  0.88           C  
ATOM   2874  CD1 TRP A 187      -5.872   3.563   0.201  1.00  0.88           C  
ATOM   2875  CD2 TRP A 187      -4.871   1.574  -0.116  1.00  0.88           C  
ATOM   2876  NE1 TRP A 187      -4.606   3.796  -0.293  1.00  0.88           N  
ATOM   2877  CE2 TRP A 187      -3.979   2.583  -0.491  1.00  0.88           C  
ATOM   2878  CE3 TRP A 187      -4.477   0.231  -0.219  1.00  0.88           C  
ATOM   2879  CZ2 TRP A 187      -2.708   2.293  -0.965  1.00  0.88           C  
ATOM   2880  CZ3 TRP A 187      -3.211  -0.060  -0.692  1.00  0.88           C  
ATOM   2881  CH2 TRP A 187      -2.351   0.945  -1.057  1.00  0.88           C  
ATOM   2882  H   TRP A 187      -9.042   2.583  -0.729  1.00  0.88           H  
ATOM   2883  HA  TRP A 187      -7.303   0.323  -0.935  1.00  0.88           H  
ATOM   2884 1HB  TRP A 187      -7.977   2.278   1.243  1.00  0.88           H  
ATOM   2885 2HB  TRP A 187      -7.012   0.858   1.636  1.00  0.88           H  
ATOM   2886  HD1 TRP A 187      -6.593   4.337   0.456  1.00  0.88           H  
ATOM   2887  HE1 TRP A 187      -4.216   4.711  -0.472  1.00  0.88           H  
ATOM   2888  HE3 TRP A 187      -5.158  -0.563   0.065  1.00  0.88           H  
ATOM   2889  HZ2 TRP A 187      -2.006   3.067  -1.259  1.00  0.88           H  
ATOM   2890  HZ3 TRP A 187      -2.915  -1.111  -0.774  1.00  0.88           H  
ATOM   2891  HH2 TRP A 187      -1.372   0.675  -1.434  1.00  0.88           H  
ATOM   2892  N   ASP A 188      -9.996  -0.178   0.876  1.00  0.92           N  
ATOM   2893  CA  ASP A 188     -10.738  -1.234   1.539  1.00  0.92           C  
ATOM   2894  C   ASP A 188     -11.052  -2.326   0.509  1.00  0.92           C  
ATOM   2895  O   ASP A 188     -10.860  -3.515   0.770  1.00  0.92           O  
ATOM   2896  CB  ASP A 188     -12.022  -0.638   2.141  1.00  0.92           C  
ATOM   2897  CG  ASP A 188     -12.727  -1.496   3.185  1.00  0.92           C  
ATOM   2898  OD1 ASP A 188     -12.134  -1.714   4.219  1.00  0.92           O  
ATOM   2899  OD2 ASP A 188     -13.856  -1.927   2.988  1.00  0.92           O  
ATOM   2900  H   ASP A 188     -10.380   0.765   0.841  1.00  0.92           H  
ATOM   2901  HA  ASP A 188     -10.124  -1.660   2.332  1.00  0.92           H  
ATOM   2902 1HB  ASP A 188     -11.783   0.329   2.589  1.00  0.92           H  
ATOM   2903 2HB  ASP A 188     -12.724  -0.441   1.330  1.00  0.92           H  
ATOM   2904  N   PHE A 189     -11.476  -1.926  -0.694  1.00  0.96           N  
ATOM   2905  CA  PHE A 189     -11.756  -2.880  -1.761  1.00  0.96           C  
ATOM   2906  C   PHE A 189     -10.532  -3.696  -2.128  1.00  0.96           C  
ATOM   2907  O   PHE A 189     -10.570  -4.928  -2.137  1.00  0.96           O  
ATOM   2908  CB  PHE A 189     -12.264  -2.172  -3.019  1.00  0.96           C  
ATOM   2909  CG  PHE A 189     -12.453  -3.088  -4.223  1.00  0.96           C  
ATOM   2910  CD1 PHE A 189     -13.538  -3.929  -4.320  1.00  0.96           C  
ATOM   2911  CD2 PHE A 189     -11.556  -3.067  -5.275  1.00  0.96           C  
ATOM   2912  CE1 PHE A 189     -13.711  -4.731  -5.433  1.00  0.96           C  
ATOM   2913  CE2 PHE A 189     -11.738  -3.853  -6.390  1.00  0.96           C  
ATOM   2914  CZ  PHE A 189     -12.813  -4.690  -6.467  1.00  0.96           C  
ATOM   2915  H   PHE A 189     -11.625  -0.932  -0.871  1.00  0.96           H  
ATOM   2916  HA  PHE A 189     -12.529  -3.563  -1.411  1.00  0.96           H  
ATOM   2917 1HB  PHE A 189     -13.217  -1.685  -2.804  1.00  0.96           H  
ATOM   2918 2HB  PHE A 189     -11.564  -1.382  -3.301  1.00  0.96           H  
ATOM   2919  HD1 PHE A 189     -14.263  -3.959  -3.507  1.00  0.96           H  
ATOM   2920  HD2 PHE A 189     -10.704  -2.390  -5.218  1.00  0.96           H  
ATOM   2921  HE1 PHE A 189     -14.575  -5.399  -5.490  1.00  0.96           H  
ATOM   2922  HE2 PHE A 189     -11.028  -3.805  -7.210  1.00  0.96           H  
ATOM   2923  HZ  PHE A 189     -12.960  -5.317  -7.343  1.00  0.96           H  
ATOM   2924  N   ILE A 190      -9.417  -3.023  -2.394  1.00  0.99           N  
ATOM   2925  CA  ILE A 190      -8.241  -3.747  -2.836  1.00  0.99           C  
ATOM   2926  C   ILE A 190      -7.741  -4.730  -1.788  1.00  0.99           C  
ATOM   2927  O   ILE A 190      -7.402  -5.874  -2.112  1.00  0.99           O  
ATOM   2928  CB  ILE A 190      -7.090  -2.778  -3.157  1.00  0.99           C  
ATOM   2929  CG1 ILE A 190      -7.457  -1.869  -4.340  1.00  0.99           C  
ATOM   2930  CG2 ILE A 190      -5.812  -3.569  -3.451  1.00  0.99           C  
ATOM   2931  CD1 ILE A 190      -7.691  -2.586  -5.595  1.00  0.99           C  
ATOM   2932  H   ILE A 190      -9.404  -2.001  -2.337  1.00  0.99           H  
ATOM   2933  HA  ILE A 190      -8.503  -4.294  -3.735  1.00  0.99           H  
ATOM   2934  HB  ILE A 190      -6.920  -2.131  -2.289  1.00  0.99           H  
ATOM   2935 1HG1 ILE A 190      -8.361  -1.335  -4.107  1.00  0.99           H  
ATOM   2936 2HG1 ILE A 190      -6.669  -1.158  -4.482  1.00  0.99           H  
ATOM   2937 1HG2 ILE A 190      -5.012  -2.878  -3.641  1.00  0.99           H  
ATOM   2938 2HG2 ILE A 190      -5.556  -4.181  -2.588  1.00  0.99           H  
ATOM   2939 3HG2 ILE A 190      -5.961  -4.209  -4.321  1.00  0.99           H  
ATOM   2940 1HD1 ILE A 190      -7.951  -1.879  -6.385  1.00  0.99           H  
ATOM   2941 2HD1 ILE A 190      -6.794  -3.122  -5.855  1.00  0.99           H  
ATOM   2942 3HD1 ILE A 190      -8.497  -3.269  -5.443  1.00  0.99           H  
ATOM   2943  N   LEU A 191      -7.716  -4.299  -0.530  1.00  1.02           N  
ATOM   2944  CA  LEU A 191      -7.200  -5.129   0.541  1.00  1.02           C  
ATOM   2945  C   LEU A 191      -8.122  -6.291   0.913  1.00  1.02           C  
ATOM   2946  O   LEU A 191      -7.643  -7.381   1.230  1.00  1.02           O  
ATOM   2947  CB  LEU A 191      -6.942  -4.231   1.746  1.00  1.02           C  
ATOM   2948  CG  LEU A 191      -5.820  -3.188   1.518  1.00  1.02           C  
ATOM   2949  CD1 LEU A 191      -5.762  -2.236   2.699  1.00  1.02           C  
ATOM   2950  CD2 LEU A 191      -4.497  -3.897   1.306  1.00  1.02           C  
ATOM   2951  H   LEU A 191      -8.029  -3.352  -0.307  1.00  1.02           H  
ATOM   2952  HA  LEU A 191      -6.251  -5.545   0.211  1.00  1.02           H  
ATOM   2953 1HB  LEU A 191      -7.865  -3.690   1.978  1.00  1.02           H  
ATOM   2954 2HB  LEU A 191      -6.674  -4.848   2.600  1.00  1.02           H  
ATOM   2955  HG  LEU A 191      -6.051  -2.609   0.630  1.00  1.02           H  
ATOM   2956 1HD1 LEU A 191      -4.986  -1.491   2.529  1.00  1.02           H  
ATOM   2957 2HD1 LEU A 191      -6.728  -1.738   2.805  1.00  1.02           H  
ATOM   2958 3HD1 LEU A 191      -5.537  -2.794   3.606  1.00  1.02           H  
ATOM   2959 1HD2 LEU A 191      -3.715  -3.158   1.129  1.00  1.02           H  
ATOM   2960 2HD2 LEU A 191      -4.251  -4.484   2.192  1.00  1.02           H  
ATOM   2961 3HD2 LEU A 191      -4.576  -4.557   0.441  1.00  1.02           H  
ATOM   2962  N   LYS A 192      -9.440  -6.081   0.870  1.00  1.04           N  
ATOM   2963  CA  LYS A 192     -10.377  -7.143   1.222  1.00  1.04           C  
ATOM   2964  C   LYS A 192     -10.681  -8.107   0.089  1.00  1.04           C  
ATOM   2965  O   LYS A 192     -10.797  -9.313   0.318  1.00  1.04           O  
ATOM   2966  CB  LYS A 192     -11.699  -6.560   1.695  1.00  1.04           C  
ATOM   2967  CG  LYS A 192     -11.659  -5.881   3.032  1.00  1.04           C  
ATOM   2968  CD  LYS A 192     -13.014  -5.314   3.353  1.00  1.04           C  
ATOM   2969  CE  LYS A 192     -13.053  -4.685   4.724  1.00  1.04           C  
ATOM   2970  NZ  LYS A 192     -14.320  -3.935   4.933  1.00  1.04           N  
ATOM   2971  H   LYS A 192      -9.813  -5.165   0.618  1.00  1.04           H  
ATOM   2972  HA  LYS A 192      -9.940  -7.720   2.036  1.00  1.04           H  
ATOM   2973 1HB  LYS A 192     -12.046  -5.825   0.963  1.00  1.04           H  
ATOM   2974 2HB  LYS A 192     -12.448  -7.350   1.733  1.00  1.04           H  
ATOM   2975 1HG  LYS A 192     -11.358  -6.584   3.805  1.00  1.04           H  
ATOM   2976 2HG  LYS A 192     -10.937  -5.059   2.996  1.00  1.04           H  
ATOM   2977 1HD  LYS A 192     -13.256  -4.539   2.617  1.00  1.04           H  
ATOM   2978 2HD  LYS A 192     -13.767  -6.095   3.293  1.00  1.04           H  
ATOM   2979 1HE  LYS A 192     -12.974  -5.461   5.481  1.00  1.04           H  
ATOM   2980 2HE  LYS A 192     -12.212  -4.011   4.831  1.00  1.04           H  
ATOM   2981 1HZ  LYS A 192     -14.316  -3.509   5.840  1.00  1.04           H  
ATOM   2982 2HZ  LYS A 192     -14.362  -3.191   4.203  1.00  1.04           H  
ATOM   2983 3HZ  LYS A 192     -15.109  -4.543   4.841  1.00  1.04           H  
ATOM   2984  N   GLU A 193     -10.825  -7.586  -1.129  1.00  1.04           N  
ATOM   2985  CA  GLU A 193     -11.211  -8.425  -2.249  1.00  1.04           C  
ATOM   2986  C   GLU A 193     -10.014  -9.033  -2.965  1.00  1.04           C  
ATOM   2987  O   GLU A 193     -10.156 -10.050  -3.643  1.00  1.04           O  
ATOM   2988  CB  GLU A 193     -12.080  -7.623  -3.228  1.00  1.04           C  
ATOM   2989  CG  GLU A 193     -13.394  -7.116  -2.607  1.00  1.04           C  
ATOM   2990  CD  GLU A 193     -14.340  -8.198  -2.184  1.00  1.04           C  
ATOM   2991  OE1 GLU A 193     -14.402  -9.208  -2.843  1.00  1.04           O  
ATOM   2992  OE2 GLU A 193     -15.018  -8.007  -1.200  1.00  1.04           O  
ATOM   2993  H   GLU A 193     -10.701  -6.589  -1.293  1.00  1.04           H  
ATOM   2994  HA  GLU A 193     -11.816  -9.245  -1.862  1.00  1.04           H  
ATOM   2995 1HB  GLU A 193     -11.525  -6.763  -3.597  1.00  1.04           H  
ATOM   2996 2HB  GLU A 193     -12.326  -8.242  -4.089  1.00  1.04           H  
ATOM   2997 1HG  GLU A 193     -13.153  -6.489  -1.744  1.00  1.04           H  
ATOM   2998 2HG  GLU A 193     -13.901  -6.509  -3.322  1.00  1.04           H  
ATOM   2999  N   ASN A 194      -8.833  -8.419  -2.829  1.00  1.03           N  
ATOM   3000  CA  ASN A 194      -7.644  -8.891  -3.519  1.00  1.03           C  
ATOM   3001  C   ASN A 194      -7.933  -9.143  -5.001  1.00  1.03           C  
ATOM   3002  O   ASN A 194      -7.733 -10.255  -5.498  1.00  1.03           O  
ATOM   3003  CB  ASN A 194      -7.095 -10.140  -2.850  1.00  1.03           C  
ATOM   3004  CG  ASN A 194      -5.680 -10.503  -3.290  1.00  1.03           C  
ATOM   3005  OD1 ASN A 194      -4.856  -9.644  -3.618  1.00  1.03           O  
ATOM   3006  ND2 ASN A 194      -5.386 -11.782  -3.282  1.00  1.03           N  
ATOM   3007  H   ASN A 194      -8.733  -7.579  -2.263  1.00  1.03           H  
ATOM   3008  HA  ASN A 194      -6.878  -8.118  -3.450  1.00  1.03           H  
ATOM   3009 1HB  ASN A 194      -7.099  -9.995  -1.767  1.00  1.03           H  
ATOM   3010 2HB  ASN A 194      -7.750 -10.984  -3.065  1.00  1.03           H  
ATOM   3011 1HD2 ASN A 194      -4.469 -12.089  -3.547  1.00  1.03           H  
ATOM   3012 2HD2 ASN A 194      -6.074 -12.451  -3.005  1.00  1.03           H  
ATOM   3013  N   PRO A 195      -8.351  -8.122  -5.769  1.00  1.02           N  
ATOM   3014  CA  PRO A 195      -8.727  -8.217  -7.159  1.00  1.02           C  
ATOM   3015  C   PRO A 195      -7.465  -8.349  -7.957  1.00  1.02           C  
ATOM   3016  O   PRO A 195      -7.059  -7.407  -8.629  1.00  1.02           O  
ATOM   3017  CB  PRO A 195      -9.415  -6.888  -7.421  1.00  1.02           C  
ATOM   3018  CG  PRO A 195      -8.702  -5.943  -6.505  1.00  1.02           C  
ATOM   3019  CD  PRO A 195      -8.398  -6.742  -5.252  1.00  1.02           C  
ATOM   3020  HA  PRO A 195      -9.400  -9.074  -7.314  1.00  1.02           H  
ATOM   3021 1HB  PRO A 195      -9.312  -6.617  -8.480  1.00  1.02           H  
ATOM   3022 2HB  PRO A 195     -10.491  -6.967  -7.208  1.00  1.02           H  
ATOM   3023 1HG  PRO A 195      -7.809  -5.546  -6.987  1.00  1.02           H  
ATOM   3024 2HG  PRO A 195      -9.338  -5.111  -6.298  1.00  1.02           H  
ATOM   3025 1HD  PRO A 195      -7.432  -6.430  -4.832  1.00  1.02           H  
ATOM   3026 2HD  PRO A 195      -9.228  -6.586  -4.556  1.00  1.02           H  
ATOM   3027  N   GLN A 196      -6.874  -9.537  -7.888  1.00  1.02           N  
ATOM   3028  CA  GLN A 196      -5.546  -9.861  -8.395  1.00  1.02           C  
ATOM   3029  C   GLN A 196      -5.240  -9.272  -9.748  1.00  1.02           C  
ATOM   3030  O   GLN A 196      -4.105  -8.892 -10.004  1.00  1.02           O  
ATOM   3031  CB  GLN A 196      -5.379 -11.380  -8.476  1.00  1.02           C  
ATOM   3032  CG  GLN A 196      -3.981 -11.878  -8.888  1.00  1.02           C  
ATOM   3033  CD  GLN A 196      -2.890 -11.603  -7.854  1.00  1.02           C  
ATOM   3034  OE1 GLN A 196      -3.053 -11.929  -6.675  1.00  1.02           O  
ATOM   3035  NE2 GLN A 196      -1.762 -11.044  -8.293  1.00  1.02           N  
ATOM   3036  H   GLN A 196      -7.348 -10.238  -7.319  1.00  1.02           H  
ATOM   3037  HA  GLN A 196      -4.819  -9.472  -7.689  1.00  1.02           H  
ATOM   3038 1HB  GLN A 196      -5.617 -11.813  -7.502  1.00  1.02           H  
ATOM   3039 2HB  GLN A 196      -6.096 -11.781  -9.192  1.00  1.02           H  
ATOM   3040 1HG  GLN A 196      -4.026 -12.953  -9.057  1.00  1.02           H  
ATOM   3041 2HG  GLN A 196      -3.700 -11.370  -9.806  1.00  1.02           H  
ATOM   3042 1HE2 GLN A 196      -1.012 -10.862  -7.656  1.00  1.02           H  
ATOM   3043 2HE2 GLN A 196      -1.644 -10.808  -9.279  1.00  1.02           H  
ATOM   3044  N   CYS A 197      -6.204  -9.194 -10.641  1.00  1.05           N  
ATOM   3045  CA  CYS A 197      -5.883  -8.681 -11.958  1.00  1.05           C  
ATOM   3046  C   CYS A 197      -5.279  -7.258 -11.902  1.00  1.05           C  
ATOM   3047  O   CYS A 197      -4.395  -6.924 -12.688  1.00  1.05           O  
ATOM   3048  CB  CYS A 197      -7.149  -8.678 -12.823  1.00  1.05           C  
ATOM   3049  SG  CYS A 197      -8.505  -7.542 -12.273  1.00  1.05           S  
ATOM   3050  H   CYS A 197      -7.143  -9.482 -10.407  1.00  1.05           H  
ATOM   3051  HA  CYS A 197      -5.157  -9.348 -12.417  1.00  1.05           H  
ATOM   3052 1HB  CYS A 197      -6.880  -8.410 -13.836  1.00  1.05           H  
ATOM   3053 2HB  CYS A 197      -7.557  -9.685 -12.859  1.00  1.05           H  
ATOM   3054  N   ILE A 198      -5.635  -6.463 -10.887  1.00  1.10           N  
ATOM   3055  CA  ILE A 198      -5.115  -5.100 -10.786  1.00  1.10           C  
ATOM   3056  C   ILE A 198      -3.675  -5.098 -10.276  1.00  1.10           C  
ATOM   3057  O   ILE A 198      -2.963  -4.090 -10.320  1.00  1.10           O  
ATOM   3058  CB  ILE A 198      -5.922  -4.216  -9.827  1.00  1.10           C  
ATOM   3059  CG1 ILE A 198      -5.680  -2.758 -10.201  1.00  1.10           C  
ATOM   3060  CG2 ILE A 198      -5.518  -4.447  -8.437  1.00  1.10           C  
ATOM   3061  CD1 ILE A 198      -6.502  -1.734  -9.447  1.00  1.10           C  
ATOM   3062  H   ILE A 198      -6.299  -6.803 -10.195  1.00  1.10           H  
ATOM   3063  HA  ILE A 198      -5.136  -4.653 -11.778  1.00  1.10           H  
ATOM   3064  HB  ILE A 198      -6.952  -4.446  -9.918  1.00  1.10           H  
ATOM   3065 1HG1 ILE A 198      -4.656  -2.565 -10.103  1.00  1.10           H  
ATOM   3066 2HG1 ILE A 198      -5.917  -2.657 -11.244  1.00  1.10           H  
ATOM   3067 1HG2 ILE A 198      -6.103  -3.818  -7.808  1.00  1.10           H  
ATOM   3068 2HG2 ILE A 198      -5.688  -5.474  -8.178  1.00  1.10           H  
ATOM   3069 3HG2 ILE A 198      -4.477  -4.210  -8.330  1.00  1.10           H  
ATOM   3070 1HD1 ILE A 198      -6.264  -0.741  -9.817  1.00  1.10           H  
ATOM   3071 2HD1 ILE A 198      -7.545  -1.928  -9.596  1.00  1.10           H  
ATOM   3072 3HD1 ILE A 198      -6.276  -1.789  -8.392  1.00  1.10           H  
ATOM   3073  N   LEU A 199      -3.252  -6.217  -9.711  1.00  1.17           N  
ATOM   3074  CA  LEU A 199      -1.947  -6.314  -9.109  1.00  1.17           C  
ATOM   3075  C   LEU A 199      -0.952  -6.875 -10.120  1.00  1.17           C  
ATOM   3076  O   LEU A 199       0.236  -7.028  -9.822  1.00  1.17           O  
ATOM   3077  CB  LEU A 199      -2.047  -7.212  -7.866  1.00  1.17           C  
ATOM   3078  CG  LEU A 199      -3.033  -6.708  -6.780  1.00  1.17           C  
ATOM   3079  CD1 LEU A 199      -3.119  -7.692  -5.636  1.00  1.17           C  
ATOM   3080  CD2 LEU A 199      -2.587  -5.349  -6.306  1.00  1.17           C  
ATOM   3081  H   LEU A 199      -3.834  -7.049  -9.727  1.00  1.17           H  
ATOM   3082  HA  LEU A 199      -1.620  -5.321  -8.807  1.00  1.17           H  
ATOM   3083 1HB  LEU A 199      -2.380  -8.199  -8.185  1.00  1.17           H  
ATOM   3084 2HB  LEU A 199      -1.060  -7.306  -7.418  1.00  1.17           H  
ATOM   3085  HG  LEU A 199      -4.020  -6.641  -7.211  1.00  1.17           H  
ATOM   3086 1HD1 LEU A 199      -3.834  -7.330  -4.895  1.00  1.17           H  
ATOM   3087 2HD1 LEU A 199      -3.448  -8.663  -6.004  1.00  1.17           H  
ATOM   3088 3HD1 LEU A 199      -2.140  -7.799  -5.172  1.00  1.17           H  
ATOM   3089 1HD2 LEU A 199      -3.288  -4.967  -5.559  1.00  1.17           H  
ATOM   3090 2HD2 LEU A 199      -1.591  -5.420  -5.870  1.00  1.17           H  
ATOM   3091 3HD2 LEU A 199      -2.558  -4.687  -7.156  1.00  1.17           H  
ATOM   3092  N   ASN A 200      -1.435  -7.177 -11.330  1.00  1.25           N  
ATOM   3093  CA  ASN A 200      -0.591  -7.773 -12.345  1.00  1.25           C  
ATOM   3094  C   ASN A 200      -0.060  -6.745 -13.341  1.00  1.25           C  
ATOM   3095  O   ASN A 200      -0.764  -6.308 -14.251  1.00  1.25           O  
ATOM   3096  CB  ASN A 200      -1.344  -8.880 -13.047  1.00  1.25           C  
ATOM   3097  CG  ASN A 200      -1.710 -10.016 -12.086  1.00  1.25           C  
ATOM   3098  OD1 ASN A 200      -1.062 -10.199 -11.039  1.00  1.25           O  
ATOM   3099  ND2 ASN A 200      -2.705 -10.787 -12.444  1.00  1.25           N  
ATOM   3100  H   ASN A 200      -2.416  -7.010 -11.564  1.00  1.25           H  
ATOM   3101  HA  ASN A 200       0.275  -8.216 -11.854  1.00  1.25           H  
ATOM   3102 1HB  ASN A 200      -2.263  -8.475 -13.478  1.00  1.25           H  
ATOM   3103 2HB  ASN A 200      -0.740  -9.276 -13.862  1.00  1.25           H  
ATOM   3104 1HD2 ASN A 200      -2.980 -11.555 -11.869  1.00  1.25           H  
ATOM   3105 2HD2 ASN A 200      -3.187 -10.609 -13.301  1.00  1.25           H  
ATOM   3106  N   LYS A 201       1.191  -6.342 -13.159  1.00  1.33           N  
ATOM   3107  CA  LYS A 201       1.792  -5.334 -14.027  1.00  1.33           C  
ATOM   3108  C   LYS A 201       1.750  -5.795 -15.476  1.00  1.33           C  
ATOM   3109  O   LYS A 201       2.062  -6.948 -15.782  1.00  1.33           O  
ATOM   3110  CB  LYS A 201       3.216  -5.008 -13.584  1.00  1.33           C  
ATOM   3111  CG  LYS A 201       3.910  -3.925 -14.402  1.00  1.33           C  
ATOM   3112  CD  LYS A 201       5.254  -3.562 -13.788  1.00  1.33           C  
ATOM   3113  CE  LYS A 201       5.978  -2.494 -14.589  1.00  1.33           C  
ATOM   3114  NZ  LYS A 201       7.274  -2.118 -13.947  1.00  1.33           N  
ATOM   3115  H   LYS A 201       1.725  -6.733 -12.393  1.00  1.33           H  
ATOM   3116  HA  LYS A 201       1.201  -4.423 -13.959  1.00  1.33           H  
ATOM   3117 1HB  LYS A 201       3.204  -4.679 -12.545  1.00  1.33           H  
ATOM   3118 2HB  LYS A 201       3.827  -5.907 -13.638  1.00  1.33           H  
ATOM   3119 1HG  LYS A 201       4.086  -4.302 -15.409  1.00  1.33           H  
ATOM   3120 2HG  LYS A 201       3.283  -3.047 -14.479  1.00  1.33           H  
ATOM   3121 1HD  LYS A 201       5.098  -3.192 -12.772  1.00  1.33           H  
ATOM   3122 2HD  LYS A 201       5.880  -4.451 -13.739  1.00  1.33           H  
ATOM   3123 1HE  LYS A 201       6.172  -2.868 -15.593  1.00  1.33           H  
ATOM   3124 2HE  LYS A 201       5.347  -1.606 -14.662  1.00  1.33           H  
ATOM   3125 1HZ  LYS A 201       7.732  -1.406 -14.497  1.00  1.33           H  
ATOM   3126 2HZ  LYS A 201       7.092  -1.758 -13.019  1.00  1.33           H  
ATOM   3127 3HZ  LYS A 201       7.870  -2.930 -13.882  1.00  1.33           H  
ATOM   3128  N   ARG A 202       1.328  -4.895 -16.352  1.00  1.38           N  
ATOM   3129  CA  ARG A 202       1.187  -5.168 -17.775  1.00  1.38           C  
ATOM   3130  C   ARG A 202       2.511  -4.920 -18.474  1.00  1.38           C  
ATOM   3131  O   ARG A 202       3.443  -4.406 -17.855  1.00  1.38           O  
ATOM   3132  CB  ARG A 202       0.070  -4.320 -18.329  1.00  1.38           C  
ATOM   3133  CG  ARG A 202      -1.235  -4.529 -17.531  1.00  1.38           C  
ATOM   3134  CD  ARG A 202      -1.783  -5.934 -17.666  1.00  1.38           C  
ATOM   3135  NE  ARG A 202      -2.332  -6.200 -18.989  1.00  1.38           N  
ATOM   3136  CZ  ARG A 202      -2.387  -7.389 -19.615  1.00  1.38           C  
ATOM   3137  NH1 ARG A 202      -1.867  -8.476 -19.083  1.00  1.38           N  
ATOM   3138  NH2 ARG A 202      -2.989  -7.427 -20.783  1.00  1.38           N  
ATOM   3139  H   ARG A 202       1.084  -3.979 -16.011  1.00  1.38           H  
ATOM   3140  HA  ARG A 202       0.919  -6.217 -17.907  1.00  1.38           H  
ATOM   3141 1HB  ARG A 202       0.360  -3.289 -18.294  1.00  1.38           H  
ATOM   3142 2HB  ARG A 202      -0.117  -4.585 -19.375  1.00  1.38           H  
ATOM   3143 1HG  ARG A 202      -1.056  -4.336 -16.470  1.00  1.38           H  
ATOM   3144 2HG  ARG A 202      -1.986  -3.839 -17.899  1.00  1.38           H  
ATOM   3145 1HD  ARG A 202      -0.986  -6.653 -17.473  1.00  1.38           H  
ATOM   3146 2HD  ARG A 202      -2.581  -6.076 -16.931  1.00  1.38           H  
ATOM   3147  HE  ARG A 202      -2.793  -5.430 -19.481  1.00  1.38           H  
ATOM   3148 1HH1 ARG A 202      -1.408  -8.428 -18.185  1.00  1.38           H  
ATOM   3149 2HH1 ARG A 202      -1.925  -9.352 -19.581  1.00  1.38           H  
ATOM   3150 1HH2 ARG A 202      -3.403  -6.545 -21.130  1.00  1.38           H  
ATOM   3151 2HH2 ARG A 202      -3.060  -8.281 -21.302  1.00  1.38           H  
ATOM   3152  N   LEU A 203       2.634  -5.331 -19.729  1.00  1.39           N  
ATOM   3153  CA  LEU A 203       3.903  -5.168 -20.416  1.00  1.39           C  
ATOM   3154  C   LEU A 203       3.988  -3.911 -21.252  1.00  1.39           C  
ATOM   3155  O   LEU A 203       2.980  -3.338 -21.672  1.00  1.39           O  
ATOM   3156  CB  LEU A 203       4.186  -6.385 -21.294  1.00  1.39           C  
ATOM   3157  CG  LEU A 203       4.231  -7.710 -20.548  1.00  1.39           C  
ATOM   3158  CD1 LEU A 203       4.464  -8.830 -21.541  1.00  1.39           C  
ATOM   3159  CD2 LEU A 203       5.324  -7.654 -19.488  1.00  1.39           C  
ATOM   3160  H   LEU A 203       1.851  -5.750 -20.250  1.00  1.39           H  
ATOM   3161  HA  LEU A 203       4.687  -5.115 -19.662  1.00  1.39           H  
ATOM   3162 1HB  LEU A 203       3.399  -6.457 -22.050  1.00  1.39           H  
ATOM   3163 2HB  LEU A 203       5.140  -6.248 -21.799  1.00  1.39           H  
ATOM   3164  HG  LEU A 203       3.266  -7.886 -20.063  1.00  1.39           H  
ATOM   3165 1HD1 LEU A 203       4.482  -9.784 -21.015  1.00  1.39           H  
ATOM   3166 2HD1 LEU A 203       3.655  -8.834 -22.275  1.00  1.39           H  
ATOM   3167 3HD1 LEU A 203       5.415  -8.676 -22.048  1.00  1.39           H  
ATOM   3168 1HD2 LEU A 203       5.354  -8.599 -18.945  1.00  1.39           H  
ATOM   3169 2HD2 LEU A 203       6.288  -7.479 -19.966  1.00  1.39           H  
ATOM   3170 3HD2 LEU A 203       5.111  -6.841 -18.789  1.00  1.39           H  
ATOM   3171  N   SER A 204       5.220  -3.530 -21.552  1.00  1.37           N  
ATOM   3172  CA  SER A 204       5.542  -2.377 -22.377  1.00  1.37           C  
ATOM   3173  C   SER A 204       4.982  -2.464 -23.798  1.00  1.37           C  
ATOM   3174  O   SER A 204       4.818  -1.450 -24.476  1.00  1.37           O  
ATOM   3175  CB  SER A 204       7.047  -2.252 -22.430  1.00  1.37           C  
ATOM   3176  OG  SER A 204       7.636  -3.347 -23.076  1.00  1.37           O  
ATOM   3177  H   SER A 204       5.987  -4.058 -21.163  1.00  1.37           H  
ATOM   3178  HA  SER A 204       5.128  -1.487 -21.897  1.00  1.37           H  
ATOM   3179 1HB  SER A 204       7.299  -1.359 -22.954  1.00  1.37           H  
ATOM   3180 2HB  SER A 204       7.444  -2.158 -21.421  1.00  1.37           H  
ATOM   3181  HG  SER A 204       8.558  -3.105 -23.216  1.00  1.37           H  
ATOM   3182  N   THR A 205       4.650  -3.680 -24.225  1.00  1.35           N  
ATOM   3183  CA  THR A 205       4.107  -3.934 -25.546  1.00  1.35           C  
ATOM   3184  C   THR A 205       2.580  -4.103 -25.550  1.00  1.35           C  
ATOM   3185  O   THR A 205       2.001  -4.411 -26.592  1.00  1.35           O  
ATOM   3186  CB  THR A 205       4.773  -5.170 -26.168  1.00  1.35           C  
ATOM   3187  OG1 THR A 205       4.518  -6.325 -25.354  1.00  1.35           O  
ATOM   3188  CG2 THR A 205       6.278  -4.939 -26.257  1.00  1.35           C  
ATOM   3189  H   THR A 205       4.809  -4.458 -23.603  1.00  1.35           H  
ATOM   3190  HA  THR A 205       4.342  -3.077 -26.177  1.00  1.35           H  
ATOM   3191  HB  THR A 205       4.369  -5.339 -27.165  1.00  1.35           H  
ATOM   3192  HG1 THR A 205       3.568  -6.403 -25.200  1.00  1.35           H  
ATOM   3193 1HG2 THR A 205       6.756  -5.813 -26.698  1.00  1.35           H  
ATOM   3194 2HG2 THR A 205       6.475  -4.066 -26.875  1.00  1.35           H  
ATOM   3195 3HG2 THR A 205       6.681  -4.773 -25.258  1.00  1.35           H  
ATOM   3196  N   ASP A 206       1.924  -3.923 -24.396  1.00  1.35           N  
ATOM   3197  CA  ASP A 206       0.464  -4.031 -24.342  1.00  1.35           C  
ATOM   3198  C   ASP A 206      -0.274  -2.740 -24.697  1.00  1.35           C  
ATOM   3199  O   ASP A 206      -1.420  -2.800 -25.140  1.00  1.35           O  
ATOM   3200  CB  ASP A 206      -0.053  -4.549 -22.983  1.00  1.35           C  
ATOM   3201  CG  ASP A 206       0.230  -6.051 -22.688  1.00  1.35           C  
ATOM   3202  OD1 ASP A 206      -0.180  -6.867 -23.522  1.00  1.35           O  
ATOM   3203  OD2 ASP A 206       0.781  -6.397 -21.640  1.00  1.35           O  
ATOM   3204  H   ASP A 206       2.430  -3.675 -23.546  1.00  1.35           H  
ATOM   3205  HA  ASP A 206       0.169  -4.772 -25.083  1.00  1.35           H  
ATOM   3206 1HB  ASP A 206       0.408  -3.957 -22.187  1.00  1.35           H  
ATOM   3207 2HB  ASP A 206      -1.129  -4.378 -22.917  1.00  1.35           H  
ATOM   3208  N   THR A 207       0.335  -1.580 -24.471  1.00  1.42           N  
ATOM   3209  CA  THR A 207      -0.395  -0.338 -24.708  1.00  1.42           C  
ATOM   3210  C   THR A 207      -0.432   0.098 -26.165  1.00  1.42           C  
ATOM   3211  O   THR A 207       0.391  -0.323 -26.980  1.00  1.42           O  
ATOM   3212  CB  THR A 207       0.165   0.792 -23.840  1.00  1.42           C  
ATOM   3213  OG1 THR A 207       1.543   1.022 -24.164  1.00  1.42           O  
ATOM   3214  CG2 THR A 207       0.013   0.421 -22.394  1.00  1.42           C  
ATOM   3215  H   THR A 207       1.286  -1.558 -24.130  1.00  1.42           H  
ATOM   3216  HA  THR A 207      -1.414  -0.491 -24.391  1.00  1.42           H  
ATOM   3217  HB  THR A 207      -0.399   1.706 -24.034  1.00  1.42           H  
ATOM   3218  HG1 THR A 207       1.832   1.853 -23.774  1.00  1.42           H  
ATOM   3219 1HG2 THR A 207       0.389   1.225 -21.763  1.00  1.42           H  
ATOM   3220 2HG2 THR A 207      -1.042   0.263 -22.210  1.00  1.42           H  
ATOM   3221 3HG2 THR A 207       0.565  -0.495 -22.187  1.00  1.42           H  
ATOM   3222  N   VAL A 208      -1.362   1.010 -26.464  1.00  1.55           N  
ATOM   3223  CA  VAL A 208      -1.501   1.570 -27.811  1.00  1.55           C  
ATOM   3224  C   VAL A 208      -1.362   3.086 -27.894  1.00  1.55           C  
ATOM   3225  O   VAL A 208      -1.418   3.652 -28.987  1.00  1.55           O  
ATOM   3226  CB  VAL A 208      -2.882   1.233 -28.389  1.00  1.55           C  
ATOM   3227  CG1 VAL A 208      -3.029  -0.287 -28.475  1.00  1.55           C  
ATOM   3228  CG2 VAL A 208      -3.960   1.900 -27.532  1.00  1.55           C  
ATOM   3229  H   VAL A 208      -2.013   1.271 -25.725  1.00  1.55           H  
ATOM   3230  HA  VAL A 208      -0.734   1.122 -28.442  1.00  1.55           H  
ATOM   3231  HB  VAL A 208      -2.945   1.622 -29.404  1.00  1.55           H  
ATOM   3232 1HG1 VAL A 208      -3.976  -0.550 -28.908  1.00  1.55           H  
ATOM   3233 2HG1 VAL A 208      -2.231  -0.687 -29.100  1.00  1.55           H  
ATOM   3234 3HG1 VAL A 208      -2.954  -0.722 -27.483  1.00  1.55           H  
ATOM   3235 1HG2 VAL A 208      -4.935   1.700 -27.937  1.00  1.55           H  
ATOM   3236 2HG2 VAL A 208      -3.893   1.515 -26.534  1.00  1.55           H  
ATOM   3237 3HG2 VAL A 208      -3.805   2.979 -27.514  1.00  1.55           H  
ATOM   3238  N   SER A 209      -1.251   3.754 -26.756  1.00  1.75           N  
ATOM   3239  CA  SER A 209      -1.221   5.213 -26.772  1.00  1.75           C  
ATOM   3240  C   SER A 209       0.129   5.751 -27.203  1.00  1.75           C  
ATOM   3241  O   SER A 209       1.120   5.019 -27.230  1.00  1.75           O  
ATOM   3242  CB  SER A 209      -1.560   5.778 -25.410  1.00  1.75           C  
ATOM   3243  OG  SER A 209      -0.537   5.529 -24.486  1.00  1.75           O  
ATOM   3244  H   SER A 209      -1.194   3.251 -25.885  1.00  1.75           H  
ATOM   3245  HA  SER A 209      -1.965   5.556 -27.479  1.00  1.75           H  
ATOM   3246 1HB  SER A 209      -1.728   6.852 -25.492  1.00  1.75           H  
ATOM   3247 2HB  SER A 209      -2.486   5.329 -25.059  1.00  1.75           H  
ATOM   3248  HG  SER A 209       0.204   6.103 -24.757  1.00  1.75           H  
ATOM   3249  N   THR A 210       0.174   7.043 -27.502  1.00  2.02           N  
ATOM   3250  CA  THR A 210       1.428   7.709 -27.808  1.00  2.02           C  
ATOM   3251  C   THR A 210       2.318   7.579 -26.567  1.00  2.02           C  
ATOM   3252  O   THR A 210       1.794   7.751 -25.469  1.00  2.02           O  
ATOM   3253  CB  THR A 210       1.195   9.195 -28.136  1.00  2.02           C  
ATOM   3254  OG1 THR A 210       0.325   9.300 -29.270  1.00  2.02           O  
ATOM   3255  CG2 THR A 210       2.502   9.908 -28.429  1.00  2.02           C  
ATOM   3256  H   THR A 210      -0.686   7.580 -27.502  1.00  2.02           H  
ATOM   3257  HA  THR A 210       1.864   7.235 -28.676  1.00  2.02           H  
ATOM   3258  HB  THR A 210       0.718   9.674 -27.282  1.00  2.02           H  
ATOM   3259  HG1 THR A 210       0.138  10.227 -29.447  1.00  2.02           H  
ATOM   3260 1HG2 THR A 210       2.301  10.955 -28.648  1.00  2.02           H  
ATOM   3261 2HG2 THR A 210       3.160   9.842 -27.560  1.00  2.02           H  
ATOM   3262 3HG2 THR A 210       2.983   9.447 -29.286  1.00  2.02           H  
ATOM   3263  N   PRO A 211       3.607   7.194 -26.685  1.00  2.32           N  
ATOM   3264  CA  PRO A 211       4.557   7.077 -25.586  1.00  2.32           C  
ATOM   3265  C   PRO A 211       4.648   8.344 -24.749  1.00  2.32           C  
ATOM   3266  O   PRO A 211       4.646   9.451 -25.297  1.00  2.32           O  
ATOM   3267  CB  PRO A 211       5.872   6.820 -26.334  1.00  2.32           C  
ATOM   3268  CG  PRO A 211       5.453   6.117 -27.599  1.00  2.32           C  
ATOM   3269  CD  PRO A 211       4.155   6.758 -27.996  1.00  2.32           C  
ATOM   3270  HA  PRO A 211       4.272   6.218 -24.960  1.00  2.32           H  
ATOM   3271 1HB  PRO A 211       6.386   7.772 -26.519  1.00  2.32           H  
ATOM   3272 2HB  PRO A 211       6.541   6.212 -25.719  1.00  2.32           H  
ATOM   3273 1HG  PRO A 211       6.233   6.213 -28.369  1.00  2.32           H  
ATOM   3274 2HG  PRO A 211       5.340   5.039 -27.392  1.00  2.32           H  
ATOM   3275 1HD  PRO A 211       4.325   7.600 -28.672  1.00  2.32           H  
ATOM   3276 2HD  PRO A 211       3.536   5.961 -28.439  1.00  2.32           H  
ATOM   3277  N   VAL A 212       4.708   8.173 -23.425  1.00  2.57           N  
ATOM   3278  CA  VAL A 212       4.776   9.304 -22.490  1.00  2.57           C  
ATOM   3279  C   VAL A 212       5.914   9.113 -21.482  1.00  2.57           C  
ATOM   3280  O   VAL A 212       5.962   8.120 -20.756  1.00  2.57           O  
ATOM   3281  CB  VAL A 212       3.406   9.511 -21.772  1.00  2.57           C  
ATOM   3282  CG1 VAL A 212       3.475  10.633 -20.787  1.00  2.57           C  
ATOM   3283  CG2 VAL A 212       2.329   9.814 -22.788  1.00  2.57           C  
ATOM   3284  H   VAL A 212       4.748   7.213 -23.064  1.00  2.57           H  
ATOM   3285  HA  VAL A 212       4.981  10.207 -23.065  1.00  2.57           H  
ATOM   3286  HB  VAL A 212       3.149   8.631 -21.234  1.00  2.57           H  
ATOM   3287 1HG1 VAL A 212       2.503  10.742 -20.303  1.00  2.57           H  
ATOM   3288 2HG1 VAL A 212       4.196  10.406 -20.059  1.00  2.57           H  
ATOM   3289 3HG1 VAL A 212       3.735  11.560 -21.299  1.00  2.57           H  
ATOM   3290 1HG2 VAL A 212       1.375   9.949 -22.274  1.00  2.57           H  
ATOM   3291 2HG2 VAL A 212       2.580  10.723 -23.335  1.00  2.57           H  
ATOM   3292 3HG2 VAL A 212       2.241   8.996 -23.475  1.00  2.57           H  
ATOM   3293  N   SER A 213       6.801  10.102 -21.379  1.00  2.71           N  
ATOM   3294  CA  SER A 213       7.956  10.011 -20.475  1.00  2.71           C  
ATOM   3295  C   SER A 213       7.586   9.900 -18.990  1.00  2.71           C  
ATOM   3296  O   SER A 213       8.389   9.453 -18.174  1.00  2.71           O  
ATOM   3297  CB  SER A 213       8.848  11.214 -20.678  1.00  2.71           C  
ATOM   3298  OG  SER A 213       8.205  12.385 -20.262  1.00  2.71           O  
ATOM   3299  H   SER A 213       6.702  10.912 -21.977  1.00  2.71           H  
ATOM   3300  HA  SER A 213       8.519   9.116 -20.747  1.00  2.71           H  
ATOM   3301 1HB  SER A 213       9.769  11.082 -20.112  1.00  2.71           H  
ATOM   3302 2HB  SER A 213       9.117  11.296 -21.729  1.00  2.71           H  
ATOM   3303  HG  SER A 213       8.015  12.261 -19.326  1.00  2.71           H  
ATOM   3304  N   GLY A 214       6.371  10.309 -18.652  1.00  2.74           N  
ATOM   3305  CA  GLY A 214       5.858  10.253 -17.289  1.00  2.74           C  
ATOM   3306  C   GLY A 214       5.221   8.902 -16.915  1.00  2.74           C  
ATOM   3307  O   GLY A 214       4.754   8.733 -15.785  1.00  2.74           O  
ATOM   3308  H   GLY A 214       5.784  10.672 -19.382  1.00  2.74           H  
ATOM   3309 1HA  GLY A 214       6.671  10.469 -16.596  1.00  2.74           H  
ATOM   3310 2HA  GLY A 214       5.121  11.044 -17.159  1.00  2.74           H  
ATOM   3311  N   ASN A 215       5.171   7.944 -17.845  1.00  2.71           N  
ATOM   3312  CA  ASN A 215       4.568   6.651 -17.530  1.00  2.71           C  
ATOM   3313  C   ASN A 215       5.381   5.862 -16.507  1.00  2.71           C  
ATOM   3314  O   ASN A 215       6.608   5.934 -16.479  1.00  2.71           O  
ATOM   3315  CB  ASN A 215       4.348   5.810 -18.783  1.00  2.71           C  
ATOM   3316  CG  ASN A 215       3.202   6.290 -19.630  1.00  2.71           C  
ATOM   3317  OD1 ASN A 215       2.264   6.895 -19.105  1.00  2.71           O  
ATOM   3318  ND2 ASN A 215       3.220   6.018 -20.911  1.00  2.71           N  
ATOM   3319  H   ASN A 215       5.557   8.096 -18.780  1.00  2.71           H  
ATOM   3320  HA  ASN A 215       3.593   6.835 -17.079  1.00  2.71           H  
ATOM   3321 1HB  ASN A 215       5.258   5.826 -19.394  1.00  2.71           H  
ATOM   3322 2HB  ASN A 215       4.168   4.775 -18.505  1.00  2.71           H  
ATOM   3323 1HD2 ASN A 215       2.458   6.295 -21.493  1.00  2.71           H  
ATOM   3324 2HD2 ASN A 215       4.006   5.544 -21.336  1.00  2.71           H  
ATOM   3325  N   GLN A 216       4.689   5.055 -15.692  1.00  2.67           N  
ATOM   3326  CA  GLN A 216       5.359   4.176 -14.734  1.00  2.67           C  
ATOM   3327  C   GLN A 216       5.579   2.805 -15.376  1.00  2.67           C  
ATOM   3328  O   GLN A 216       6.151   1.884 -14.781  1.00  2.67           O  
ATOM   3329  CB  GLN A 216       4.533   4.052 -13.457  1.00  2.67           C  
ATOM   3330  CG  GLN A 216       4.282   5.387 -12.749  1.00  2.67           C  
ATOM   3331  CD  GLN A 216       5.563   6.108 -12.336  1.00  2.67           C  
ATOM   3332  OE1 GLN A 216       6.428   5.543 -11.659  1.00  2.67           O  
ATOM   3333  NE2 GLN A 216       5.687   7.369 -12.744  1.00  2.67           N  
ATOM   3334  H   GLN A 216       3.676   5.045 -15.731  1.00  2.67           H  
ATOM   3335  HA  GLN A 216       6.332   4.599 -14.487  1.00  2.67           H  
ATOM   3336 1HB  GLN A 216       3.561   3.607 -13.696  1.00  2.67           H  
ATOM   3337 2HB  GLN A 216       5.035   3.385 -12.759  1.00  2.67           H  
ATOM   3338 1HG  GLN A 216       3.729   6.038 -13.429  1.00  2.67           H  
ATOM   3339 2HG  GLN A 216       3.691   5.198 -11.850  1.00  2.67           H  
ATOM   3340 1HE2 GLN A 216       6.504   7.895 -12.507  1.00  2.67           H  
ATOM   3341 2HE2 GLN A 216       4.962   7.796 -13.299  1.00  2.67           H  
ATOM   3342  N   LEU A 217       5.103   2.695 -16.605  1.00  2.65           N  
ATOM   3343  CA  LEU A 217       5.231   1.519 -17.435  1.00  2.65           C  
ATOM   3344  C   LEU A 217       6.326   1.821 -18.443  1.00  2.65           C  
ATOM   3345  O   LEU A 217       6.314   2.882 -19.062  1.00  2.65           O  
ATOM   3346  CB  LEU A 217       3.928   1.217 -18.185  1.00  2.65           C  
ATOM   3347  CG  LEU A 217       3.981  -0.038 -19.075  1.00  2.65           C  
ATOM   3348  CD1 LEU A 217       4.082  -1.255 -18.180  1.00  2.65           C  
ATOM   3349  CD2 LEU A 217       2.774  -0.106 -19.957  1.00  2.65           C  
ATOM   3350  H   LEU A 217       4.638   3.498 -16.992  1.00  2.65           H  
ATOM   3351  HA  LEU A 217       5.522   0.665 -16.826  1.00  2.65           H  
ATOM   3352 1HB  LEU A 217       3.124   1.089 -17.459  1.00  2.65           H  
ATOM   3353 2HB  LEU A 217       3.686   2.068 -18.822  1.00  2.65           H  
ATOM   3354  HG  LEU A 217       4.868  -0.006 -19.699  1.00  2.65           H  
ATOM   3355 1HD1 LEU A 217       4.141  -2.146 -18.797  1.00  2.65           H  
ATOM   3356 2HD1 LEU A 217       4.974  -1.183 -17.566  1.00  2.65           H  
ATOM   3357 3HD1 LEU A 217       3.204  -1.317 -17.538  1.00  2.65           H  
ATOM   3358 1HD2 LEU A 217       2.821  -0.999 -20.581  1.00  2.65           H  
ATOM   3359 2HD2 LEU A 217       1.909  -0.146 -19.340  1.00  2.65           H  
ATOM   3360 3HD2 LEU A 217       2.735   0.777 -20.593  1.00  2.65           H  
ATOM   3361  N   LEU A 218       7.279   0.923 -18.606  1.00  2.68           N  
ATOM   3362  CA  LEU A 218       8.337   1.157 -19.576  1.00  2.68           C  
ATOM   3363  C   LEU A 218       7.743   1.179 -20.975  1.00  2.68           C  
ATOM   3364  O   LEU A 218       6.804   0.439 -21.253  1.00  2.68           O  
ATOM   3365  CB  LEU A 218       9.403   0.069 -19.471  1.00  2.68           C  
ATOM   3366  CG  LEU A 218      10.190   0.048 -18.162  1.00  2.68           C  
ATOM   3367  CD1 LEU A 218      11.124  -1.152 -18.159  1.00  2.68           C  
ATOM   3368  CD2 LEU A 218      10.964   1.349 -18.030  1.00  2.68           C  
ATOM   3369  H   LEU A 218       7.264   0.072 -18.066  1.00  2.68           H  
ATOM   3370  HA  LEU A 218       8.793   2.127 -19.378  1.00  2.68           H  
ATOM   3371 1HB  LEU A 218       8.924  -0.901 -19.590  1.00  2.68           H  
ATOM   3372 2HB  LEU A 218      10.116   0.205 -20.292  1.00  2.68           H  
ATOM   3373  HG  LEU A 218       9.504  -0.051 -17.321  1.00  2.68           H  
ATOM   3374 1HD1 LEU A 218      11.686  -1.175 -17.225  1.00  2.68           H  
ATOM   3375 2HD1 LEU A 218      10.541  -2.068 -18.254  1.00  2.68           H  
ATOM   3376 3HD1 LEU A 218      11.817  -1.072 -18.998  1.00  2.68           H  
ATOM   3377 1HD2 LEU A 218      11.529   1.347 -17.098  1.00  2.68           H  
ATOM   3378 2HD2 LEU A 218      11.654   1.450 -18.876  1.00  2.68           H  
ATOM   3379 3HD2 LEU A 218      10.267   2.189 -18.030  1.00  2.68           H  
ATOM   3380  N   GLU A 219       8.279   2.014 -21.859  1.00  2.80           N  
ATOM   3381  CA  GLU A 219       7.787   2.041 -23.233  1.00  2.80           C  
ATOM   3382  C   GLU A 219       8.428   0.921 -24.031  1.00  2.80           C  
ATOM   3383  O   GLU A 219       9.576   0.561 -23.788  1.00  2.80           O  
ATOM   3384  CB  GLU A 219       8.103   3.370 -23.916  1.00  2.80           C  
ATOM   3385  CG  GLU A 219       7.488   4.609 -23.272  1.00  2.80           C  
ATOM   3386  CD  GLU A 219       5.999   4.672 -23.387  1.00  2.80           C  
ATOM   3387  OE1 GLU A 219       5.461   4.059 -24.275  1.00  2.80           O  
ATOM   3388  OE2 GLU A 219       5.399   5.408 -22.631  1.00  2.80           O  
ATOM   3389  H   GLU A 219       9.045   2.617 -21.584  1.00  2.80           H  
ATOM   3390  HA  GLU A 219       6.707   1.887 -23.226  1.00  2.80           H  
ATOM   3391 1HB  GLU A 219       9.183   3.510 -23.941  1.00  2.80           H  
ATOM   3392 2HB  GLU A 219       7.762   3.332 -24.950  1.00  2.80           H  
ATOM   3393 1HG  GLU A 219       7.753   4.618 -22.214  1.00  2.80           H  
ATOM   3394 2HG  GLU A 219       7.921   5.498 -23.730  1.00  2.80           H  
ATOM   3395  N   ALA A 220       7.729   0.427 -25.048  1.00  2.99           N  
ATOM   3396  CA  ALA A 220       8.266  -0.631 -25.903  1.00  2.99           C  
ATOM   3397  C   ALA A 220       9.579  -0.214 -26.561  1.00  2.99           C  
ATOM   3398  O   ALA A 220      10.448  -1.046 -26.817  1.00  2.99           O  
ATOM   3399  CB  ALA A 220       7.259  -0.998 -26.977  1.00  2.99           C  
ATOM   3400  H   ALA A 220       6.786   0.760 -25.204  1.00  2.99           H  
ATOM   3401  HA  ALA A 220       8.459  -1.504 -25.280  1.00  2.99           H  
ATOM   3402 1HB  ALA A 220       7.661  -1.805 -27.587  1.00  2.99           H  
ATOM   3403 2HB  ALA A 220       6.333  -1.324 -26.512  1.00  2.99           H  
ATOM   3404 3HB  ALA A 220       7.064  -0.132 -27.606  1.00  2.99           H  
ATOM   3405  N   GLY A 221       9.700   1.076 -26.865  1.00  3.23           N  
ATOM   3406  CA  GLY A 221      10.878   1.624 -27.522  1.00  3.23           C  
ATOM   3407  C   GLY A 221      11.937   2.215 -26.577  1.00  3.23           C  
ATOM   3408  O   GLY A 221      12.877   2.854 -27.058  1.00  3.23           O  
ATOM   3409  H   GLY A 221       8.947   1.699 -26.617  1.00  3.23           H  
ATOM   3410 1HA  GLY A 221      11.339   0.841 -28.124  1.00  3.23           H  
ATOM   3411 2HA  GLY A 221      10.558   2.396 -28.220  1.00  3.23           H  
ATOM   3412  N   GLU A 222      11.785   2.051 -25.258  1.00  3.49           N  
ATOM   3413  CA  GLU A 222      12.737   2.664 -24.329  1.00  3.49           C  
ATOM   3414  C   GLU A 222      12.764   1.970 -22.967  1.00  3.49           C  
ATOM   3415  O   GLU A 222      13.455   0.963 -22.804  1.00  3.49           O  
ATOM   3416  OXT GLU A 222      12.413   2.620 -21.983  1.00  3.49           O  
ATOM   3417  CB  GLU A 222      12.416   4.157 -24.143  1.00  3.49           C  
ATOM   3418  CG  GLU A 222      13.412   4.921 -23.261  1.00  3.49           C  
ATOM   3419  CD  GLU A 222      13.126   6.417 -23.160  1.00  3.49           C  
ATOM   3420  OE1 GLU A 222      12.183   6.877 -23.761  1.00  3.49           O  
ATOM   3421  OE2 GLU A 222      13.864   7.091 -22.477  1.00  3.49           O  
ATOM   3422  H   GLU A 222      11.012   1.498 -24.887  1.00  3.49           H  
ATOM   3423  HA  GLU A 222      13.734   2.580 -24.763  1.00  3.49           H  
ATOM   3424 1HB  GLU A 222      12.382   4.651 -25.113  1.00  3.49           H  
ATOM   3425 2HB  GLU A 222      11.432   4.260 -23.690  1.00  3.49           H  
ATOM   3426 1HG  GLU A 222      13.393   4.494 -22.259  1.00  3.49           H  
ATOM   3427 2HG  GLU A 222      14.413   4.777 -23.665  1.00  3.49           H  
TER    3428
ENDMDL

REMARK ID 695404 MODEL 5 Batrox-MPI
PFRMAT TS
TARGET Batrox-MPI
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   THR A   1       0.969  -0.200   1.538  1.00  5.06           N  
ATOM      2  CA  THR A   1       1.919   0.655   0.832  1.00  5.06           C  
ATOM      3  C   THR A   1       1.818   2.117   1.309  1.00  5.06           C  
ATOM      4  O   THR A   1       0.772   2.730   1.132  1.00  5.06           O  
ATOM      5  CB  THR A   1       1.672   0.606  -0.685  1.00  5.06           C  
ATOM      6  OG1 THR A   1       1.860  -0.728  -1.163  1.00  5.06           O  
ATOM      7  CG2 THR A   1       2.609   1.548  -1.404  1.00  5.06           C  
ATOM      8 1H   THR A   1       1.412  -1.077   1.771  1.00  5.06           H  
ATOM      9 2H   THR A   1       0.664   0.259   2.385  1.00  5.06           H  
ATOM     10 3H   THR A   1       0.169  -0.376   0.946  1.00  5.06           H  
ATOM     11  HA  THR A   1       2.902   0.246   1.016  1.00  5.06           H  
ATOM     12  HB  THR A   1       0.643   0.910  -0.888  1.00  5.06           H  
ATOM     13  HG1 THR A   1       1.256  -1.318  -0.703  1.00  5.06           H  
ATOM     14 1HG2 THR A   1       2.411   1.511  -2.474  1.00  5.06           H  
ATOM     15 2HG2 THR A   1       2.436   2.535  -1.037  1.00  5.06           H  
ATOM     16 3HG2 THR A   1       3.641   1.260  -1.215  1.00  5.06           H  
ATOM     17  N   PRO A   2       2.885   2.713   1.895  1.00  4.16           N  
ATOM     18  CA  PRO A   2       2.931   4.071   2.436  1.00  4.16           C  
ATOM     19  C   PRO A   2       2.893   5.203   1.408  1.00  4.16           C  
ATOM     20  O   PRO A   2       2.696   6.357   1.782  1.00  4.16           O  
ATOM     21  CB  PRO A   2       4.264   4.085   3.184  1.00  4.16           C  
ATOM     22  CG  PRO A   2       5.121   3.072   2.471  1.00  4.16           C  
ATOM     23  CD  PRO A   2       4.176   1.989   2.021  1.00  4.16           C  
ATOM     24  HA  PRO A   2       2.097   4.191   3.147  1.00  4.16           H  
ATOM     25 1HB  PRO A   2       4.695   5.098   3.148  1.00  4.16           H  
ATOM     26 2HB  PRO A   2       4.104   3.843   4.244  1.00  4.16           H  
ATOM     27 1HG  PRO A   2       5.643   3.554   1.628  1.00  4.16           H  
ATOM     28 2HG  PRO A   2       5.902   2.698   3.151  1.00  4.16           H  
ATOM     29 1HD  PRO A   2       4.542   1.631   1.050  1.00  4.16           H  
ATOM     30 2HD  PRO A   2       4.114   1.193   2.781  1.00  4.16           H  
ATOM     31  N   GLU A   3       3.136   4.889   0.133  1.00  3.19           N  
ATOM     32  CA  GLU A   3       3.139   5.922  -0.900  1.00  3.19           C  
ATOM     33  C   GLU A   3       1.906   5.826  -1.794  1.00  3.19           C  
ATOM     34  O   GLU A   3       1.079   6.729  -1.807  1.00  3.19           O  
ATOM     35  CB  GLU A   3       4.396   5.803  -1.762  1.00  3.19           C  
ATOM     36  CG  GLU A   3       5.701   6.089  -1.024  1.00  3.19           C  
ATOM     37  CD  GLU A   3       6.934   5.936  -1.902  1.00  3.19           C  
ATOM     38  OE1 GLU A   3       6.790   5.562  -3.042  1.00  3.19           O  
ATOM     39  OE2 GLU A   3       8.016   6.187  -1.422  1.00  3.19           O  
ATOM     40  H   GLU A   3       3.310   3.936  -0.123  1.00  3.19           H  
ATOM     41  HA  GLU A   3       3.135   6.894  -0.420  1.00  3.19           H  
ATOM     42 1HB  GLU A   3       4.464   4.797  -2.171  1.00  3.19           H  
ATOM     43 2HB  GLU A   3       4.325   6.498  -2.600  1.00  3.19           H  
ATOM     44 1HG  GLU A   3       5.669   7.104  -0.634  1.00  3.19           H  
ATOM     45 2HG  GLU A   3       5.777   5.411  -0.176  1.00  3.19           H  
ATOM     46  N   GLN A   4       1.782   4.719  -2.532  1.00  2.33           N  
ATOM     47  CA  GLN A   4       0.652   4.485  -3.434  1.00  2.33           C  
ATOM     48  C   GLN A   4       0.333   5.712  -4.278  1.00  2.33           C  
ATOM     49  O   GLN A   4      -0.712   6.319  -4.085  1.00  2.33           O  
ATOM     50  CB  GLN A   4      -0.607   4.079  -2.660  1.00  2.33           C  
ATOM     51  CG  GLN A   4      -1.786   3.678  -3.549  1.00  2.33           C  
ATOM     52  CD  GLN A   4      -2.999   3.211  -2.751  1.00  2.33           C  
ATOM     53  OE1 GLN A   4      -3.369   3.827  -1.757  1.00  2.33           O  
ATOM     54  NE2 GLN A   4      -3.617   2.120  -3.189  1.00  2.33           N  
ATOM     55  H   GLN A   4       2.504   4.019  -2.471  1.00  2.33           H  
ATOM     56  HA  GLN A   4       0.918   3.674  -4.111  1.00  2.33           H  
ATOM     57 1HB  GLN A   4      -0.380   3.260  -1.975  1.00  2.33           H  
ATOM     58 2HB  GLN A   4      -0.945   4.923  -2.065  1.00  2.33           H  
ATOM     59 1HG  GLN A   4      -2.080   4.544  -4.146  1.00  2.33           H  
ATOM     60 2HG  GLN A   4      -1.474   2.867  -4.206  1.00  2.33           H  
ATOM     61 1HE2 GLN A   4      -4.421   1.767  -2.705  1.00  2.33           H  
ATOM     62 2HE2 GLN A   4      -3.282   1.649  -4.006  1.00  2.33           H  
ATOM     63  N   GLN A   5       1.217   6.101  -5.195  1.00  1.67           N  
ATOM     64  CA  GLN A   5       0.939   7.325  -5.950  1.00  1.67           C  
ATOM     65  C   GLN A   5      -0.437   7.268  -6.604  1.00  1.67           C  
ATOM     66  O   GLN A   5      -0.752   6.326  -7.339  1.00  1.67           O  
ATOM     67  CB  GLN A   5       2.006   7.575  -7.020  1.00  1.67           C  
ATOM     68  CG  GLN A   5       1.804   8.866  -7.848  1.00  1.67           C  
ATOM     69  CD  GLN A   5       2.028  10.170  -7.055  1.00  1.67           C  
ATOM     70  OE1 GLN A   5       3.075  10.373  -6.421  1.00  1.67           O  
ATOM     71  NE2 GLN A   5       1.055  11.059  -7.109  1.00  1.67           N  
ATOM     72  H   GLN A   5       2.066   5.579  -5.348  1.00  1.67           H  
ATOM     73  HA  GLN A   5       0.935   8.165  -5.259  1.00  1.67           H  
ATOM     74 1HB  GLN A   5       2.985   7.632  -6.547  1.00  1.67           H  
ATOM     75 2HB  GLN A   5       2.025   6.738  -7.717  1.00  1.67           H  
ATOM     76 1HG  GLN A   5       2.497   8.859  -8.690  1.00  1.67           H  
ATOM     77 2HG  GLN A   5       0.779   8.884  -8.221  1.00  1.67           H  
ATOM     78 1HE2 GLN A   5       1.145  11.931  -6.635  1.00  1.67           H  
ATOM     79 2HE2 GLN A   5       0.210  10.846  -7.637  1.00  1.67           H  
ATOM     80  N   ARG A   6      -1.227   8.303  -6.338  1.00  1.23           N  
ATOM     81  CA  ARG A   6      -2.588   8.493  -6.821  1.00  1.23           C  
ATOM     82  C   ARG A   6      -2.711   9.657  -7.801  1.00  1.23           C  
ATOM     83  O   ARG A   6      -1.882  10.578  -7.787  1.00  1.23           O  
ATOM     84  CB  ARG A   6      -3.500   8.736  -5.632  1.00  1.23           C  
ATOM     85  CG  ARG A   6      -3.762   7.565  -4.783  1.00  1.23           C  
ATOM     86  CD  ARG A   6      -4.614   7.835  -3.623  1.00  1.23           C  
ATOM     87  NE  ARG A   6      -3.970   8.588  -2.558  1.00  1.23           N  
ATOM     88  CZ  ARG A   6      -4.616   9.004  -1.446  1.00  1.23           C  
ATOM     89  NH1 ARG A   6      -5.895   8.754  -1.298  1.00  1.23           N  
ATOM     90  NH2 ARG A   6      -3.980   9.670  -0.506  1.00  1.23           N  
ATOM     91  H   ARG A   6      -0.870   9.017  -5.706  1.00  1.23           H  
ATOM     92  HA  ARG A   6      -2.908   7.580  -7.327  1.00  1.23           H  
ATOM     93 1HB  ARG A   6      -3.011   9.451  -4.987  1.00  1.23           H  
ATOM     94 2HB  ARG A   6      -4.413   9.177  -5.948  1.00  1.23           H  
ATOM     95 1HG  ARG A   6      -4.269   6.858  -5.378  1.00  1.23           H  
ATOM     96 2HG  ARG A   6      -2.850   7.152  -4.431  1.00  1.23           H  
ATOM     97 1HD  ARG A   6      -5.489   8.381  -3.942  1.00  1.23           H  
ATOM     98 2HD  ARG A   6      -4.905   6.898  -3.227  1.00  1.23           H  
ATOM     99  HE  ARG A   6      -2.973   8.802  -2.641  1.00  1.23           H  
ATOM    100 1HH1 ARG A   6      -6.397   8.252  -2.011  1.00  1.23           H  
ATOM    101 2HH1 ARG A   6      -6.378   9.066  -0.458  1.00  1.23           H  
ATOM    102 1HH2 ARG A   6      -2.983   9.902  -0.633  1.00  1.23           H  
ATOM    103 2HH2 ARG A   6      -4.496   9.990   0.314  1.00  1.23           H  
ATOM    104  N   TYR A   7      -3.736   9.597  -8.657  1.00  0.96           N  
ATOM    105  CA  TYR A   7      -4.014  10.640  -9.641  1.00  0.96           C  
ATOM    106  C   TYR A   7      -5.487  11.031  -9.646  1.00  0.96           C  
ATOM    107  O   TYR A   7      -6.358  10.171  -9.556  1.00  0.96           O  
ATOM    108  CB  TYR A   7      -3.616  10.146 -11.053  1.00  0.96           C  
ATOM    109  CG  TYR A   7      -2.108   9.865 -11.233  1.00  0.96           C  
ATOM    110  CD1 TYR A   7      -1.561   8.634 -10.860  1.00  0.96           C  
ATOM    111  CD2 TYR A   7      -1.283  10.841 -11.787  1.00  0.96           C  
ATOM    112  CE1 TYR A   7      -0.203   8.403 -11.020  1.00  0.96           C  
ATOM    113  CE2 TYR A   7       0.073  10.608 -11.951  1.00  0.96           C  
ATOM    114  CZ  TYR A   7       0.618   9.397 -11.564  1.00  0.96           C  
ATOM    115  OH  TYR A   7       1.975   9.160 -11.716  1.00  0.96           O  
ATOM    116  H   TYR A   7      -4.372   8.799  -8.605  1.00  0.96           H  
ATOM    117  HA  TYR A   7      -3.436  11.527  -9.387  1.00  0.96           H  
ATOM    118 1HB  TYR A   7      -4.167   9.227 -11.284  1.00  0.96           H  
ATOM    119 2HB  TYR A   7      -3.913  10.895 -11.789  1.00  0.96           H  
ATOM    120  HD1 TYR A   7      -2.199   7.855 -10.433  1.00  0.96           H  
ATOM    121  HD2 TYR A   7      -1.706  11.802 -12.084  1.00  0.96           H  
ATOM    122  HE1 TYR A   7       0.222   7.446 -10.717  1.00  0.96           H  
ATOM    123  HE2 TYR A   7       0.711  11.386 -12.378  1.00  0.96           H  
ATOM    124  HH  TYR A   7       2.394   9.917 -12.160  1.00  0.96           H  
ATOM    125  N   VAL A   8      -5.763  12.316  -9.803  1.00  0.80           N  
ATOM    126  CA  VAL A   8      -7.145  12.770  -9.951  1.00  0.80           C  
ATOM    127  C   VAL A   8      -7.335  13.561 -11.223  1.00  0.80           C  
ATOM    128  O   VAL A   8      -6.627  14.533 -11.492  1.00  0.80           O  
ATOM    129  CB  VAL A   8      -7.625  13.631  -8.753  1.00  0.80           C  
ATOM    130  CG1 VAL A   8      -9.023  14.157  -9.019  1.00  0.80           C  
ATOM    131  CG2 VAL A   8      -7.649  12.826  -7.497  1.00  0.80           C  
ATOM    132  H   VAL A   8      -4.988  12.980  -9.853  1.00  0.80           H  
ATOM    133  HA  VAL A   8      -7.794  11.891 -10.009  1.00  0.80           H  
ATOM    134  HB  VAL A   8      -6.958  14.473  -8.634  1.00  0.80           H  
ATOM    135 1HG1 VAL A   8      -9.351  14.766  -8.182  1.00  0.80           H  
ATOM    136 2HG1 VAL A   8      -9.016  14.761  -9.922  1.00  0.80           H  
ATOM    137 3HG1 VAL A   8      -9.698  13.321  -9.154  1.00  0.80           H  
ATOM    138 1HG2 VAL A   8      -7.981  13.447  -6.667  1.00  0.80           H  
ATOM    139 2HG2 VAL A   8      -8.334  11.997  -7.628  1.00  0.80           H  
ATOM    140 3HG2 VAL A   8      -6.671  12.447  -7.300  1.00  0.80           H  
ATOM    141  N   ASP A   9      -8.293  13.134 -12.024  1.00  0.71           N  
ATOM    142  CA  ASP A   9      -8.633  13.823 -13.256  1.00  0.71           C  
ATOM    143  C   ASP A   9      -9.756  14.847 -13.048  1.00  0.71           C  
ATOM    144  O   ASP A   9     -10.938  14.479 -12.937  1.00  0.71           O  
ATOM    145  CB  ASP A   9      -8.971  12.767 -14.320  1.00  0.71           C  
ATOM    146  CG  ASP A   9      -9.373  13.318 -15.608  1.00  0.71           C  
ATOM    147  OD1 ASP A   9     -10.199  14.164 -15.584  1.00  0.71           O  
ATOM    148  OD2 ASP A   9      -8.802  12.975 -16.622  1.00  0.71           O  
ATOM    149  H   ASP A   9      -8.806  12.278 -11.781  1.00  0.71           H  
ATOM    150  HA  ASP A   9      -7.751  14.373 -13.597  1.00  0.71           H  
ATOM    151 1HB  ASP A   9      -8.140  12.102 -14.458  1.00  0.71           H  
ATOM    152 2HB  ASP A   9      -9.785  12.145 -13.951  1.00  0.71           H  
ATOM    153  N   LEU A  10      -9.390  16.138 -12.994  1.00  0.65           N  
ATOM    154  CA  LEU A  10     -10.391  17.164 -12.727  1.00  0.65           C  
ATOM    155  C   LEU A  10     -10.903  17.890 -13.957  1.00  0.65           C  
ATOM    156  O   LEU A  10     -10.150  18.215 -14.894  1.00  0.65           O  
ATOM    157  CB  LEU A  10      -9.905  18.271 -11.772  1.00  0.65           C  
ATOM    158  CG  LEU A  10      -9.516  17.927 -10.382  1.00  0.65           C  
ATOM    159  CD1 LEU A  10      -9.099  19.216  -9.664  1.00  0.65           C  
ATOM    160  CD2 LEU A  10     -10.656  17.294  -9.694  1.00  0.65           C  
ATOM    161  H   LEU A  10      -8.411  16.397 -13.121  1.00  0.65           H  
ATOM    162  HA  LEU A  10     -11.232  16.673 -12.257  1.00  0.65           H  
ATOM    163 1HB  LEU A  10      -9.034  18.740 -12.230  1.00  0.65           H  
ATOM    164 2HB  LEU A  10     -10.694  19.025 -11.706  1.00  0.65           H  
ATOM    165  HG  LEU A  10      -8.680  17.238 -10.401  1.00  0.65           H  
ATOM    166 1HD1 LEU A  10      -8.819  18.980  -8.647  1.00  0.65           H  
ATOM    167 2HD1 LEU A  10      -8.260  19.676 -10.185  1.00  0.65           H  
ATOM    168 3HD1 LEU A  10      -9.941  19.912  -9.652  1.00  0.65           H  
ATOM    169 1HD2 LEU A  10     -10.378  17.036  -8.678  1.00  0.65           H  
ATOM    170 2HD2 LEU A  10     -11.511  17.976  -9.676  1.00  0.65           H  
ATOM    171 3HD2 LEU A  10     -10.918  16.402 -10.247  1.00  0.65           H  
ATOM    172  N   PHE A  11     -12.184  18.215 -13.898  1.00  0.62           N  
ATOM    173  CA  PHE A  11     -12.794  18.998 -14.951  1.00  0.62           C  
ATOM    174  C   PHE A  11     -13.455  20.193 -14.285  1.00  0.62           C  
ATOM    175  O   PHE A  11     -14.274  20.030 -13.374  1.00  0.62           O  
ATOM    176  CB  PHE A  11     -13.855  18.231 -15.725  1.00  0.62           C  
ATOM    177  CG  PHE A  11     -14.215  18.939 -16.966  1.00  0.62           C  
ATOM    178  CD1 PHE A  11     -13.700  18.509 -18.173  1.00  0.62           C  
ATOM    179  CD2 PHE A  11     -14.971  20.071 -16.942  1.00  0.62           C  
ATOM    180  CE1 PHE A  11     -13.961  19.185 -19.328  1.00  0.62           C  
ATOM    181  CE2 PHE A  11     -15.230  20.754 -18.080  1.00  0.62           C  
ATOM    182  CZ  PHE A  11     -14.725  20.313 -19.286  1.00  0.62           C  
ATOM    183  H   PHE A  11     -12.734  17.878 -13.103  1.00  0.62           H  
ATOM    184  HA  PHE A  11     -12.028  19.353 -15.636  1.00  0.62           H  
ATOM    185 1HB  PHE A  11     -13.485  17.241 -15.985  1.00  0.62           H  
ATOM    186 2HB  PHE A  11     -14.748  18.110 -15.115  1.00  0.62           H  
ATOM    187  HD1 PHE A  11     -13.088  17.620 -18.196  1.00  0.62           H  
ATOM    188  HD2 PHE A  11     -15.356  20.429 -15.994  1.00  0.62           H  
ATOM    189  HE1 PHE A  11     -13.555  18.831 -20.274  1.00  0.62           H  
ATOM    190  HE2 PHE A  11     -15.825  21.645 -18.030  1.00  0.62           H  
ATOM    191  HZ  PHE A  11     -14.927  20.859 -20.202  1.00  0.62           H  
ATOM    192  N   ILE A  12     -13.056  21.381 -14.690  1.00  0.60           N  
ATOM    193  CA  ILE A  12     -13.581  22.583 -14.072  1.00  0.60           C  
ATOM    194  C   ILE A  12     -14.556  23.315 -14.969  1.00  0.60           C  
ATOM    195  O   ILE A  12     -14.291  23.539 -16.145  1.00  0.60           O  
ATOM    196  CB  ILE A  12     -12.446  23.483 -13.588  1.00  0.60           C  
ATOM    197  CG1 ILE A  12     -11.657  22.728 -12.504  1.00  0.60           C  
ATOM    198  CG2 ILE A  12     -12.981  24.778 -13.066  1.00  0.60           C  
ATOM    199  CD1 ILE A  12     -10.418  23.388 -12.101  1.00  0.60           C  
ATOM    200  H   ILE A  12     -12.395  21.440 -15.468  1.00  0.60           H  
ATOM    201  HA  ILE A  12     -14.128  22.290 -13.181  1.00  0.60           H  
ATOM    202  HB  ILE A  12     -11.766  23.680 -14.410  1.00  0.60           H  
ATOM    203 1HG1 ILE A  12     -12.286  22.625 -11.625  1.00  0.60           H  
ATOM    204 2HG1 ILE A  12     -11.407  21.733 -12.867  1.00  0.60           H  
ATOM    205 1HG2 ILE A  12     -12.158  25.396 -12.725  1.00  0.60           H  
ATOM    206 2HG2 ILE A  12     -13.525  25.302 -13.850  1.00  0.60           H  
ATOM    207 3HG2 ILE A  12     -13.652  24.562 -12.240  1.00  0.60           H  
ATOM    208 1HD1 ILE A  12      -9.921  22.800 -11.327  1.00  0.60           H  
ATOM    209 2HD1 ILE A  12      -9.772  23.479 -12.952  1.00  0.60           H  
ATOM    210 3HD1 ILE A  12     -10.658  24.371 -11.719  1.00  0.60           H  
ATOM    211  N   VAL A  13     -15.708  23.615 -14.412  1.00  0.58           N  
ATOM    212  CA  VAL A  13     -16.774  24.264 -15.132  1.00  0.58           C  
ATOM    213  C   VAL A  13     -16.952  25.653 -14.549  1.00  0.58           C  
ATOM    214  O   VAL A  13     -16.995  25.811 -13.334  1.00  0.58           O  
ATOM    215  CB  VAL A  13     -18.052  23.436 -14.976  1.00  0.58           C  
ATOM    216  CG1 VAL A  13     -19.168  24.059 -15.705  1.00  0.58           C  
ATOM    217  CG2 VAL A  13     -17.785  22.036 -15.438  1.00  0.58           C  
ATOM    218  H   VAL A  13     -15.847  23.375 -13.431  1.00  0.58           H  
ATOM    219  HA  VAL A  13     -16.511  24.344 -16.186  1.00  0.58           H  
ATOM    220  HB  VAL A  13     -18.327  23.409 -13.926  1.00  0.58           H  
ATOM    221 1HG1 VAL A  13     -20.047  23.448 -15.549  1.00  0.58           H  
ATOM    222 2HG1 VAL A  13     -19.349  25.067 -15.335  1.00  0.58           H  
ATOM    223 3HG1 VAL A  13     -18.929  24.105 -16.774  1.00  0.58           H  
ATOM    224 1HG2 VAL A  13     -18.655  21.462 -15.300  1.00  0.58           H  
ATOM    225 2HG2 VAL A  13     -17.514  22.046 -16.489  1.00  0.58           H  
ATOM    226 3HG2 VAL A  13     -16.976  21.606 -14.848  1.00  0.58           H  
ATOM    227  N   VAL A  14     -16.995  26.653 -15.404  1.00  0.58           N  
ATOM    228  CA  VAL A  14     -17.119  28.040 -14.984  1.00  0.58           C  
ATOM    229  C   VAL A  14     -18.413  28.652 -15.492  1.00  0.58           C  
ATOM    230  O   VAL A  14     -18.692  28.627 -16.695  1.00  0.58           O  
ATOM    231  CB  VAL A  14     -15.929  28.815 -15.539  1.00  0.58           C  
ATOM    232  CG1 VAL A  14     -16.010  30.248 -15.195  1.00  0.58           C  
ATOM    233  CG2 VAL A  14     -14.660  28.212 -15.037  1.00  0.58           C  
ATOM    234  H   VAL A  14     -16.929  26.440 -16.396  1.00  0.58           H  
ATOM    235  HA  VAL A  14     -17.114  28.090 -13.892  1.00  0.58           H  
ATOM    236  HB  VAL A  14     -15.955  28.748 -16.597  1.00  0.58           H  
ATOM    237 1HG1 VAL A  14     -15.176  30.785 -15.614  1.00  0.58           H  
ATOM    238 2HG1 VAL A  14     -16.938  30.667 -15.587  1.00  0.58           H  
ATOM    239 3HG1 VAL A  14     -15.996  30.330 -14.141  1.00  0.58           H  
ATOM    240 1HG2 VAL A  14     -13.836  28.760 -15.471  1.00  0.58           H  
ATOM    241 2HG2 VAL A  14     -14.626  28.282 -13.951  1.00  0.58           H  
ATOM    242 3HG2 VAL A  14     -14.598  27.166 -15.338  1.00  0.58           H  
ATOM    243  N   ASP A  15     -19.187  29.251 -14.595  1.00  0.57           N  
ATOM    244  CA  ASP A  15     -20.469  29.789 -15.039  1.00  0.57           C  
ATOM    245  C   ASP A  15     -20.356  31.120 -15.792  1.00  0.57           C  
ATOM    246  O   ASP A  15     -19.275  31.725 -15.867  1.00  0.57           O  
ATOM    247  CB  ASP A  15     -21.342  30.076 -13.824  1.00  0.57           C  
ATOM    248  CG  ASP A  15     -20.722  31.284 -13.069  1.00  0.57           C  
ATOM    249  OD1 ASP A  15     -19.848  31.856 -13.647  1.00  0.57           O  
ATOM    250  OD2 ASP A  15     -21.132  31.668 -11.979  1.00  0.57           O  
ATOM    251  H   ASP A  15     -18.919  29.236 -13.606  1.00  0.57           H  
ATOM    252  HA  ASP A  15     -20.941  29.065 -15.687  1.00  0.57           H  
ATOM    253 1HB  ASP A  15     -22.366  30.305 -14.133  1.00  0.57           H  
ATOM    254 2HB  ASP A  15     -21.369  29.204 -13.167  1.00  0.57           H  
ATOM    255  N   HIS A  16     -21.509  31.624 -16.260  1.00  0.58           N  
ATOM    256  CA  HIS A  16     -21.573  32.877 -17.002  1.00  0.58           C  
ATOM    257  C   HIS A  16     -21.206  34.076 -16.136  1.00  0.58           C  
ATOM    258  O   HIS A  16     -20.694  35.080 -16.627  1.00  0.58           O  
ATOM    259  CB  HIS A  16     -22.967  33.074 -17.610  1.00  0.58           C  
ATOM    260  CG  HIS A  16     -23.015  34.165 -18.620  1.00  0.58           C  
ATOM    261  ND1 HIS A  16     -22.310  34.099 -19.794  1.00  0.58           N  
ATOM    262  CD2 HIS A  16     -23.678  35.346 -18.641  1.00  0.58           C  
ATOM    263  CE1 HIS A  16     -22.532  35.193 -20.503  1.00  0.58           C  
ATOM    264  NE2 HIS A  16     -23.361  35.970 -19.823  1.00  0.58           N  
ATOM    265  H   HIS A  16     -22.377  31.094 -16.153  1.00  0.58           H  
ATOM    266  HA  HIS A  16     -20.864  32.832 -17.824  1.00  0.58           H  
ATOM    267 1HB  HIS A  16     -23.277  32.144 -18.099  1.00  0.58           H  
ATOM    268 2HB  HIS A  16     -23.685  33.284 -16.820  1.00  0.58           H  
ATOM    269  HD1 HIS A  16     -21.715  33.308 -20.052  1.00  0.58           H  
ATOM    270  HD2 HIS A  16     -24.355  35.827 -17.935  1.00  0.58           H  
ATOM    271  HE1 HIS A  16     -22.062  35.336 -21.468  1.00  0.58           H  
ATOM    272  N   GLY A  17     -21.474  33.973 -14.842  1.00  0.59           N  
ATOM    273  CA  GLY A  17     -21.182  35.035 -13.897  1.00  0.59           C  
ATOM    274  C   GLY A  17     -19.693  35.355 -13.933  1.00  0.59           C  
ATOM    275  O   GLY A  17     -19.307  36.506 -14.139  1.00  0.59           O  
ATOM    276  H   GLY A  17     -21.867  33.107 -14.500  1.00  0.59           H  
ATOM    277 1HA  GLY A  17     -21.764  35.923 -14.139  1.00  0.59           H  
ATOM    278 2HA  GLY A  17     -21.468  34.709 -12.904  1.00  0.59           H  
ATOM    279  N   MET A  18     -18.859  34.334 -13.733  1.00  0.60           N  
ATOM    280  CA  MET A  18     -17.413  34.467 -13.778  1.00  0.60           C  
ATOM    281  C   MET A  18     -16.959  34.925 -15.149  1.00  0.60           C  
ATOM    282  O   MET A  18     -16.092  35.790 -15.268  1.00  0.60           O  
ATOM    283  CB  MET A  18     -16.748  33.166 -13.375  1.00  0.60           C  
ATOM    284  CG  MET A  18     -16.889  32.839 -11.921  1.00  0.60           C  
ATOM    285  SD  MET A  18     -16.213  31.265 -11.526  1.00  0.60           S  
ATOM    286  CE  MET A  18     -14.459  31.515 -11.827  1.00  0.60           C  
ATOM    287  H   MET A  18     -19.253  33.407 -13.580  1.00  0.60           H  
ATOM    288  HA  MET A  18     -17.120  35.220 -13.053  1.00  0.60           H  
ATOM    289 1HB  MET A  18     -17.249  32.369 -13.917  1.00  0.60           H  
ATOM    290 2HB  MET A  18     -15.696  33.167 -13.658  1.00  0.60           H  
ATOM    291 1HG  MET A  18     -16.397  33.598 -11.306  1.00  0.60           H  
ATOM    292 2HG  MET A  18     -17.951  32.825 -11.679  1.00  0.60           H  
ATOM    293 1HE  MET A  18     -13.918  30.595 -11.617  1.00  0.60           H  
ATOM    294 2HE  MET A  18     -14.303  31.798 -12.867  1.00  0.60           H  
ATOM    295 3HE  MET A  18     -14.088  32.308 -11.177  1.00  0.60           H  
ATOM    296  N   PHE A  19     -17.585  34.405 -16.201  1.00  0.62           N  
ATOM    297  CA  PHE A  19     -17.197  34.855 -17.523  1.00  0.62           C  
ATOM    298  C   PHE A  19     -17.325  36.376 -17.602  1.00  0.62           C  
ATOM    299  O   PHE A  19     -16.366  37.065 -17.978  1.00  0.62           O  
ATOM    300  CB  PHE A  19     -18.028  34.173 -18.600  1.00  0.62           C  
ATOM    301  CG  PHE A  19     -17.760  34.642 -19.975  1.00  0.62           C  
ATOM    302  CD1 PHE A  19     -16.650  34.210 -20.684  1.00  0.62           C  
ATOM    303  CD2 PHE A  19     -18.642  35.519 -20.579  1.00  0.62           C  
ATOM    304  CE1 PHE A  19     -16.429  34.647 -21.973  1.00  0.62           C  
ATOM    305  CE2 PHE A  19     -18.433  35.963 -21.861  1.00  0.62           C  
ATOM    306  CZ  PHE A  19     -17.324  35.526 -22.567  1.00  0.62           C  
ATOM    307  H   PHE A  19     -18.295  33.675 -16.082  1.00  0.62           H  
ATOM    308  HA  PHE A  19     -16.170  34.592 -17.699  1.00  0.62           H  
ATOM    309 1HB  PHE A  19     -17.872  33.095 -18.560  1.00  0.62           H  
ATOM    310 2HB  PHE A  19     -19.077  34.349 -18.401  1.00  0.62           H  
ATOM    311  HD1 PHE A  19     -15.952  33.525 -20.217  1.00  0.62           H  
ATOM    312  HD2 PHE A  19     -19.517  35.853 -20.019  1.00  0.62           H  
ATOM    313  HE1 PHE A  19     -15.552  34.305 -22.525  1.00  0.62           H  
ATOM    314  HE2 PHE A  19     -19.142  36.652 -22.321  1.00  0.62           H  
ATOM    315  HZ  PHE A  19     -17.154  35.876 -23.583  1.00  0.62           H  
ATOM    316  N   MET A  20     -18.479  36.907 -17.191  1.00  0.64           N  
ATOM    317  CA  MET A  20     -18.682  38.346 -17.232  1.00  0.64           C  
ATOM    318  C   MET A  20     -17.846  39.110 -16.180  1.00  0.64           C  
ATOM    319  O   MET A  20     -17.370  40.215 -16.448  1.00  0.64           O  
ATOM    320  CB  MET A  20     -20.165  38.635 -17.058  1.00  0.64           C  
ATOM    321  CG  MET A  20     -21.002  38.158 -18.234  1.00  0.64           C  
ATOM    322  SD  MET A  20     -20.400  38.777 -19.815  1.00  0.64           S  
ATOM    323  CE  MET A  20     -20.671  40.527 -19.621  1.00  0.64           C  
ATOM    324  H   MET A  20     -19.233  36.296 -16.875  1.00  0.64           H  
ATOM    325  HA  MET A  20     -18.376  38.703 -18.211  1.00  0.64           H  
ATOM    326 1HB  MET A  20     -20.524  38.117 -16.166  1.00  0.64           H  
ATOM    327 2HB  MET A  20     -20.327  39.702 -16.916  1.00  0.64           H  
ATOM    328 1HG  MET A  20     -20.984  37.068 -18.263  1.00  0.64           H  
ATOM    329 2HG  MET A  20     -22.037  38.473 -18.108  1.00  0.64           H  
ATOM    330 1HE  MET A  20     -20.344  41.047 -20.521  1.00  0.64           H  
ATOM    331 2HE  MET A  20     -21.734  40.713 -19.459  1.00  0.64           H  
ATOM    332 3HE  MET A  20     -20.104  40.891 -18.763  1.00  0.64           H  
ATOM    333  N   LYS A  21     -17.591  38.491 -15.020  1.00  0.66           N  
ATOM    334  CA  LYS A  21     -16.790  39.078 -13.936  1.00  0.66           C  
ATOM    335  C   LYS A  21     -15.404  39.458 -14.414  1.00  0.66           C  
ATOM    336  O   LYS A  21     -14.856  40.495 -14.034  1.00  0.66           O  
ATOM    337  CB  LYS A  21     -16.665  38.098 -12.775  1.00  0.66           C  
ATOM    338  CG  LYS A  21     -15.908  38.576 -11.570  1.00  0.66           C  
ATOM    339  CD  LYS A  21     -15.971  37.512 -10.493  1.00  0.66           C  
ATOM    340  CE  LYS A  21     -15.179  37.885  -9.272  1.00  0.66           C  
ATOM    341  NZ  LYS A  21     -15.306  36.855  -8.242  1.00  0.66           N  
ATOM    342  H   LYS A  21     -18.017  37.584 -14.855  1.00  0.66           H  
ATOM    343  HA  LYS A  21     -17.289  39.981 -13.587  1.00  0.66           H  
ATOM    344 1HB  LYS A  21     -17.655  37.765 -12.462  1.00  0.66           H  
ATOM    345 2HB  LYS A  21     -16.123  37.231 -13.125  1.00  0.66           H  
ATOM    346 1HG  LYS A  21     -14.863  38.748 -11.842  1.00  0.66           H  
ATOM    347 2HG  LYS A  21     -16.337  39.505 -11.198  1.00  0.66           H  
ATOM    348 1HD  LYS A  21     -17.009  37.338 -10.207  1.00  0.66           H  
ATOM    349 2HD  LYS A  21     -15.566  36.573 -10.887  1.00  0.66           H  
ATOM    350 1HE  LYS A  21     -14.126  37.984  -9.541  1.00  0.66           H  
ATOM    351 2HE  LYS A  21     -15.535  38.834  -8.873  1.00  0.66           H  
ATOM    352 1HZ  LYS A  21     -14.767  37.098  -7.431  1.00  0.66           H  
ATOM    353 2HZ  LYS A  21     -16.272  36.749  -7.977  1.00  0.66           H  
ATOM    354 3HZ  LYS A  21     -14.961  35.957  -8.624  1.00  0.66           H  
ATOM    355  N   TYR A  22     -14.853  38.623 -15.286  1.00  0.68           N  
ATOM    356  CA  TYR A  22     -13.522  38.828 -15.822  1.00  0.68           C  
ATOM    357  C   TYR A  22     -13.582  39.490 -17.209  1.00  0.68           C  
ATOM    358  O   TYR A  22     -12.645  39.399 -18.007  1.00  0.68           O  
ATOM    359  CB  TYR A  22     -12.761  37.499 -15.808  1.00  0.68           C  
ATOM    360  CG  TYR A  22     -12.564  36.984 -14.359  1.00  0.68           C  
ATOM    361  CD1 TYR A  22     -13.301  35.905 -13.875  1.00  0.68           C  
ATOM    362  CD2 TYR A  22     -11.681  37.630 -13.511  1.00  0.68           C  
ATOM    363  CE1 TYR A  22     -13.157  35.473 -12.576  1.00  0.68           C  
ATOM    364  CE2 TYR A  22     -11.534  37.197 -12.205  1.00  0.68           C  
ATOM    365  CZ  TYR A  22     -12.270  36.123 -11.738  1.00  0.68           C  
ATOM    366  OH  TYR A  22     -12.115  35.706 -10.434  1.00  0.68           O  
ATOM    367  H   TYR A  22     -15.368  37.773 -15.534  1.00  0.68           H  
ATOM    368  HA  TYR A  22     -12.992  39.514 -15.162  1.00  0.68           H  
ATOM    369 1HB  TYR A  22     -13.326  36.754 -16.366  1.00  0.68           H  
ATOM    370 2HB  TYR A  22     -11.787  37.611 -16.283  1.00  0.68           H  
ATOM    371  HD1 TYR A  22     -13.987  35.396 -14.518  1.00  0.68           H  
ATOM    372  HD2 TYR A  22     -11.106  38.484 -13.872  1.00  0.68           H  
ATOM    373  HE1 TYR A  22     -13.739  34.627 -12.209  1.00  0.68           H  
ATOM    374  HE2 TYR A  22     -10.840  37.709 -11.536  1.00  0.68           H  
ATOM    375  HH  TYR A  22     -12.887  35.148 -10.151  1.00  0.68           H  
ATOM    376  N   ASN A  23     -14.713  40.155 -17.479  1.00  0.70           N  
ATOM    377  CA  ASN A  23     -15.007  40.928 -18.684  1.00  0.70           C  
ATOM    378  C   ASN A  23     -14.912  40.128 -19.968  1.00  0.70           C  
ATOM    379  O   ASN A  23     -14.508  40.649 -21.009  1.00  0.70           O  
ATOM    380  CB  ASN A  23     -14.090  42.138 -18.758  1.00  0.70           C  
ATOM    381  CG  ASN A  23     -14.311  43.102 -17.613  1.00  0.70           C  
ATOM    382  OD1 ASN A  23     -15.446  43.490 -17.316  1.00  0.70           O  
ATOM    383  ND2 ASN A  23     -13.239  43.492 -16.965  1.00  0.70           N  
ATOM    384  H   ASN A  23     -15.456  40.148 -16.784  1.00  0.70           H  
ATOM    385  HA  ASN A  23     -16.038  41.280 -18.606  1.00  0.70           H  
ATOM    386 1HB  ASN A  23     -13.050  41.817 -18.755  1.00  0.70           H  
ATOM    387 2HB  ASN A  23     -14.263  42.662 -19.696  1.00  0.70           H  
ATOM    388 1HD2 ASN A  23     -13.323  44.127 -16.196  1.00  0.70           H  
ATOM    389 2HD2 ASN A  23     -12.340  43.152 -17.236  1.00  0.70           H  
ATOM    390  N   GLY A  24     -15.284  38.857 -19.900  1.00  0.72           N  
ATOM    391  CA  GLY A  24     -15.278  37.981 -21.050  1.00  0.72           C  
ATOM    392  C   GLY A  24     -13.887  37.431 -21.366  1.00  0.72           C  
ATOM    393  O   GLY A  24     -13.700  36.666 -22.322  1.00  0.72           O  
ATOM    394  H   GLY A  24     -15.615  38.461 -19.021  1.00  0.72           H  
ATOM    395 1HA  GLY A  24     -15.948  37.160 -20.834  1.00  0.72           H  
ATOM    396 2HA  GLY A  24     -15.678  38.507 -21.915  1.00  0.72           H  
ATOM    397  N   ASN A  25     -12.885  37.792 -20.568  1.00  0.74           N  
ATOM    398  CA  ASN A  25     -11.550  37.343 -20.880  1.00  0.74           C  
ATOM    399  C   ASN A  25     -11.312  35.916 -20.406  1.00  0.74           C  
ATOM    400  O   ASN A  25     -10.708  35.657 -19.355  1.00  0.74           O  
ATOM    401  CB  ASN A  25     -10.544  38.326 -20.328  1.00  0.74           C  
ATOM    402  CG  ASN A  25      -9.180  38.041 -20.780  1.00  0.74           C  
ATOM    403  OD1 ASN A  25      -8.824  36.868 -20.906  1.00  0.74           O  
ATOM    404  ND2 ASN A  25      -8.408  39.067 -21.059  1.00  0.74           N  
ATOM    405  H   ASN A  25     -13.027  38.405 -19.766  1.00  0.74           H  
ATOM    406  HA  ASN A  25     -11.438  37.340 -21.964  1.00  0.74           H  
ATOM    407 1HB  ASN A  25     -10.821  39.339 -20.626  1.00  0.74           H  
ATOM    408 2HB  ASN A  25     -10.566  38.290 -19.238  1.00  0.74           H  
ATOM    409 1HD2 ASN A  25      -7.473  38.918 -21.387  1.00  0.74           H  
ATOM    410 2HD2 ASN A  25      -8.760  39.998 -20.955  1.00  0.74           H  
ATOM    411  N   SER A  26     -11.702  34.986 -21.277  1.00  0.75           N  
ATOM    412  CA  SER A  26     -11.606  33.551 -21.026  1.00  0.75           C  
ATOM    413  C   SER A  26     -10.166  33.086 -20.821  1.00  0.75           C  
ATOM    414  O   SER A  26      -9.922  32.045 -20.206  1.00  0.75           O  
ATOM    415  CB  SER A  26     -12.229  32.793 -22.181  1.00  0.75           C  
ATOM    416  OG  SER A  26     -11.502  32.978 -23.369  1.00  0.75           O  
ATOM    417  H   SER A  26     -12.188  35.332 -22.104  1.00  0.75           H  
ATOM    418  HA  SER A  26     -12.168  33.326 -20.122  1.00  0.75           H  
ATOM    419 1HB  SER A  26     -12.262  31.735 -21.939  1.00  0.75           H  
ATOM    420 2HB  SER A  26     -13.255  33.129 -22.321  1.00  0.75           H  
ATOM    421  HG  SER A  26     -10.581  32.736 -23.171  1.00  0.75           H  
ATOM    422  N   ASP A  27      -9.201  33.860 -21.317  1.00  0.75           N  
ATOM    423  CA  ASP A  27      -7.801  33.512 -21.140  1.00  0.75           C  
ATOM    424  C   ASP A  27      -7.363  33.788 -19.705  1.00  0.75           C  
ATOM    425  O   ASP A  27      -6.544  33.055 -19.151  1.00  0.75           O  
ATOM    426  CB  ASP A  27      -6.913  34.249 -22.139  1.00  0.75           C  
ATOM    427  CG  ASP A  27      -7.126  33.750 -23.570  1.00  0.75           C  
ATOM    428  OD1 ASP A  27      -7.753  32.721 -23.737  1.00  0.75           O  
ATOM    429  OD2 ASP A  27      -6.656  34.390 -24.479  1.00  0.75           O  
ATOM    430  H   ASP A  27      -9.453  34.711 -21.806  1.00  0.75           H  
ATOM    431  HA  ASP A  27      -7.687  32.445 -21.326  1.00  0.75           H  
ATOM    432 1HB  ASP A  27      -7.124  35.315 -22.099  1.00  0.75           H  
ATOM    433 2HB  ASP A  27      -5.866  34.113 -21.865  1.00  0.75           H  
ATOM    434  N   LYS A  28      -7.894  34.846 -19.078  1.00  0.75           N  
ATOM    435  CA  LYS A  28      -7.509  35.104 -17.698  1.00  0.75           C  
ATOM    436  C   LYS A  28      -8.152  34.051 -16.826  1.00  0.75           C  
ATOM    437  O   LYS A  28      -7.532  33.529 -15.901  1.00  0.75           O  
ATOM    438  CB  LYS A  28      -7.888  36.507 -17.221  1.00  0.75           C  
ATOM    439  CG  LYS A  28      -7.047  37.635 -17.811  1.00  0.75           C  
ATOM    440  CD  LYS A  28      -7.505  38.996 -17.280  1.00  0.75           C  
ATOM    441  CE  LYS A  28      -6.663  40.138 -17.838  1.00  0.75           C  
ATOM    442  NZ  LYS A  28      -7.128  41.466 -17.338  1.00  0.75           N  
ATOM    443  H   LYS A  28      -8.604  35.426 -19.527  1.00  0.75           H  
ATOM    444  HA  LYS A  28      -6.428  35.000 -17.609  1.00  0.75           H  
ATOM    445 1HB  LYS A  28      -8.932  36.703 -17.486  1.00  0.75           H  
ATOM    446 2HB  LYS A  28      -7.812  36.557 -16.136  1.00  0.75           H  
ATOM    447 1HG  LYS A  28      -6.004  37.484 -17.533  1.00  0.75           H  
ATOM    448 2HG  LYS A  28      -7.112  37.615 -18.889  1.00  0.75           H  
ATOM    449 1HD  LYS A  28      -8.548  39.157 -17.564  1.00  0.75           H  
ATOM    450 2HD  LYS A  28      -7.437  39.004 -16.194  1.00  0.75           H  
ATOM    451 1HE  LYS A  28      -5.625  39.993 -17.544  1.00  0.75           H  
ATOM    452 2HE  LYS A  28      -6.725  40.129 -18.924  1.00  0.75           H  
ATOM    453 1HZ  LYS A  28      -6.549  42.195 -17.730  1.00  0.75           H  
ATOM    454 2HZ  LYS A  28      -8.089  41.613 -17.615  1.00  0.75           H  
ATOM    455 3HZ  LYS A  28      -7.063  41.489 -16.332  1.00  0.75           H  
ATOM    456  N   ILE A  29      -9.387  33.679 -17.155  1.00  0.74           N  
ATOM    457  CA  ILE A  29     -10.060  32.665 -16.358  1.00  0.74           C  
ATOM    458  C   ILE A  29      -9.311  31.349 -16.450  1.00  0.74           C  
ATOM    459  O   ILE A  29      -9.020  30.716 -15.433  1.00  0.74           O  
ATOM    460  CB  ILE A  29     -11.502  32.453 -16.813  1.00  0.74           C  
ATOM    461  CG1 ILE A  29     -12.314  33.670 -16.523  1.00  0.74           C  
ATOM    462  CG2 ILE A  29     -12.096  31.234 -16.126  1.00  0.74           C  
ATOM    463  CD1 ILE A  29     -13.659  33.669 -17.167  1.00  0.74           C  
ATOM    464  H   ILE A  29      -9.858  34.139 -17.939  1.00  0.74           H  
ATOM    465  HA  ILE A  29     -10.067  32.989 -15.317  1.00  0.74           H  
ATOM    466  HB  ILE A  29     -11.512  32.299 -17.889  1.00  0.74           H  
ATOM    467 1HG1 ILE A  29     -12.442  33.743 -15.453  1.00  0.74           H  
ATOM    468 2HG1 ILE A  29     -11.769  34.552 -16.873  1.00  0.74           H  
ATOM    469 1HG2 ILE A  29     -13.107  31.091 -16.477  1.00  0.74           H  
ATOM    470 2HG2 ILE A  29     -11.504  30.358 -16.368  1.00  0.74           H  
ATOM    471 3HG2 ILE A  29     -12.100  31.383 -15.046  1.00  0.74           H  
ATOM    472 1HD1 ILE A  29     -14.156  34.589 -16.888  1.00  0.74           H  
ATOM    473 2HD1 ILE A  29     -13.556  33.620 -18.246  1.00  0.74           H  
ATOM    474 3HD1 ILE A  29     -14.240  32.816 -16.818  1.00  0.74           H  
ATOM    475  N   ARG A  30      -8.963  30.944 -17.672  1.00  0.74           N  
ATOM    476  CA  ARG A  30      -8.229  29.709 -17.861  1.00  0.74           C  
ATOM    477  C   ARG A  30      -6.898  29.724 -17.116  1.00  0.74           C  
ATOM    478  O   ARG A  30      -6.568  28.755 -16.427  1.00  0.74           O  
ATOM    479  CB  ARG A  30      -7.989  29.461 -19.336  1.00  0.74           C  
ATOM    480  CG  ARG A  30      -7.258  28.190 -19.637  1.00  0.74           C  
ATOM    481  CD  ARG A  30      -7.164  27.918 -21.096  1.00  0.74           C  
ATOM    482  NE  ARG A  30      -6.399  26.690 -21.380  1.00  0.74           N  
ATOM    483  CZ  ARG A  30      -6.177  26.210 -22.633  1.00  0.74           C  
ATOM    484  NH1 ARG A  30      -6.674  26.865 -23.664  1.00  0.74           N  
ATOM    485  NH2 ARG A  30      -5.471  25.102 -22.856  1.00  0.74           N  
ATOM    486  H   ARG A  30      -9.227  31.488 -18.492  1.00  0.74           H  
ATOM    487  HA  ARG A  30      -8.834  28.890 -17.472  1.00  0.74           H  
ATOM    488 1HB  ARG A  30      -8.943  29.438 -19.861  1.00  0.74           H  
ATOM    489 2HB  ARG A  30      -7.410  30.289 -19.750  1.00  0.74           H  
ATOM    490 1HG  ARG A  30      -6.255  28.303 -19.251  1.00  0.74           H  
ATOM    491 2HG  ARG A  30      -7.747  27.346 -19.148  1.00  0.74           H  
ATOM    492 1HD  ARG A  30      -8.165  27.801 -21.507  1.00  0.74           H  
ATOM    493 2HD  ARG A  30      -6.665  28.755 -21.585  1.00  0.74           H  
ATOM    494  HE  ARG A  30      -5.998  26.194 -20.568  1.00  0.74           H  
ATOM    495 1HH1 ARG A  30      -7.210  27.712 -23.517  1.00  0.74           H  
ATOM    496 2HH1 ARG A  30      -6.518  26.524 -24.601  1.00  0.74           H  
ATOM    497 1HH2 ARG A  30      -5.061  24.545 -22.088  1.00  0.74           H  
ATOM    498 2HH2 ARG A  30      -5.331  24.784 -23.801  1.00  0.74           H  
ATOM    499  N   ARG A  31      -6.148  30.832 -17.215  1.00  0.74           N  
ATOM    500  CA  ARG A  31      -4.866  30.934 -16.530  1.00  0.74           C  
ATOM    501  C   ARG A  31      -5.027  30.873 -15.014  1.00  0.74           C  
ATOM    502  O   ARG A  31      -4.231  30.212 -14.334  1.00  0.74           O  
ATOM    503  CB  ARG A  31      -4.164  32.225 -16.923  1.00  0.74           C  
ATOM    504  CG  ARG A  31      -3.626  32.243 -18.352  1.00  0.74           C  
ATOM    505  CD  ARG A  31      -3.107  33.582 -18.727  1.00  0.74           C  
ATOM    506  NE  ARG A  31      -2.630  33.616 -20.101  1.00  0.74           N  
ATOM    507  CZ  ARG A  31      -2.227  34.729 -20.745  1.00  0.74           C  
ATOM    508  NH1 ARG A  31      -2.242  35.890 -20.127  1.00  0.74           N  
ATOM    509  NH2 ARG A  31      -1.814  34.654 -22.000  1.00  0.74           N  
ATOM    510  H   ARG A  31      -6.453  31.615 -17.795  1.00  0.74           H  
ATOM    511  HA  ARG A  31      -4.246  30.096 -16.847  1.00  0.74           H  
ATOM    512 1HB  ARG A  31      -4.866  33.054 -16.826  1.00  0.74           H  
ATOM    513 2HB  ARG A  31      -3.334  32.415 -16.245  1.00  0.74           H  
ATOM    514 1HG  ARG A  31      -2.803  31.535 -18.426  1.00  0.74           H  
ATOM    515 2HG  ARG A  31      -4.403  31.953 -19.050  1.00  0.74           H  
ATOM    516 1HD  ARG A  31      -3.912  34.314 -18.629  1.00  0.74           H  
ATOM    517 2HD  ARG A  31      -2.284  33.855 -18.070  1.00  0.74           H  
ATOM    518  HE  ARG A  31      -2.603  32.742 -20.610  1.00  0.74           H  
ATOM    519 1HH1 ARG A  31      -2.557  35.946 -19.169  1.00  0.74           H  
ATOM    520 2HH1 ARG A  31      -1.939  36.724 -20.610  1.00  0.74           H  
ATOM    521 1HH2 ARG A  31      -1.804  33.763 -22.476  1.00  0.74           H  
ATOM    522 2HH2 ARG A  31      -1.512  35.488 -22.482  1.00  0.74           H  
ATOM    523  N   ARG A  32      -6.074  31.514 -14.471  1.00  0.74           N  
ATOM    524  CA  ARG A  32      -6.293  31.447 -13.031  1.00  0.74           C  
ATOM    525  C   ARG A  32      -6.568  30.004 -12.653  1.00  0.74           C  
ATOM    526  O   ARG A  32      -6.014  29.489 -11.686  1.00  0.74           O  
ATOM    527  CB  ARG A  32      -7.463  32.326 -12.593  1.00  0.74           C  
ATOM    528  CG  ARG A  32      -7.217  33.835 -12.639  1.00  0.74           C  
ATOM    529  CD  ARG A  32      -8.422  34.588 -12.191  1.00  0.74           C  
ATOM    530  NE  ARG A  32      -8.271  36.023 -12.353  1.00  0.74           N  
ATOM    531  CZ  ARG A  32      -7.651  36.838 -11.475  1.00  0.74           C  
ATOM    532  NH1 ARG A  32      -7.109  36.358 -10.374  1.00  0.74           N  
ATOM    533  NH2 ARG A  32      -7.584  38.139 -11.727  1.00  0.74           N  
ATOM    534  H   ARG A  32      -6.704  32.066 -15.054  1.00  0.74           H  
ATOM    535  HA  ARG A  32      -5.394  31.786 -12.514  1.00  0.74           H  
ATOM    536 1HB  ARG A  32      -8.325  32.113 -13.225  1.00  0.74           H  
ATOM    537 2HB  ARG A  32      -7.735  32.074 -11.566  1.00  0.74           H  
ATOM    538 1HG  ARG A  32      -6.400  34.074 -11.950  1.00  0.74           H  
ATOM    539 2HG  ARG A  32      -6.948  34.152 -13.636  1.00  0.74           H  
ATOM    540 1HD  ARG A  32      -9.289  34.269 -12.771  1.00  0.74           H  
ATOM    541 2HD  ARG A  32      -8.594  34.382 -11.131  1.00  0.74           H  
ATOM    542  HE  ARG A  32      -8.670  36.441 -13.180  1.00  0.74           H  
ATOM    543 1HH1 ARG A  32      -7.140  35.342 -10.155  1.00  0.74           H  
ATOM    544 2HH1 ARG A  32      -6.636  36.978  -9.732  1.00  0.74           H  
ATOM    545 1HH2 ARG A  32      -7.994  38.513 -12.570  1.00  0.74           H  
ATOM    546 2HH2 ARG A  32      -7.123  38.754 -11.069  1.00  0.74           H  
ATOM    547  N   ILE A  33      -7.346  29.302 -13.470  1.00  0.75           N  
ATOM    548  CA  ILE A  33      -7.633  27.913 -13.178  1.00  0.75           C  
ATOM    549  C   ILE A  33      -6.387  27.056 -13.218  1.00  0.75           C  
ATOM    550  O   ILE A  33      -6.188  26.212 -12.340  1.00  0.75           O  
ATOM    551  CB  ILE A  33      -8.722  27.351 -14.080  1.00  0.75           C  
ATOM    552  CG1 ILE A  33     -10.037  28.007 -13.722  1.00  0.75           C  
ATOM    553  CG2 ILE A  33      -8.795  25.893 -13.874  1.00  0.75           C  
ATOM    554  CD1 ILE A  33     -11.104  27.749 -14.683  1.00  0.75           C  
ATOM    555  H   ILE A  33      -7.781  29.752 -14.278  1.00  0.75           H  
ATOM    556  HA  ILE A  33      -8.014  27.855 -12.173  1.00  0.75           H  
ATOM    557  HB  ILE A  33      -8.503  27.575 -15.123  1.00  0.75           H  
ATOM    558 1HG1 ILE A  33     -10.359  27.639 -12.751  1.00  0.75           H  
ATOM    559 2HG1 ILE A  33      -9.887  29.085 -13.654  1.00  0.75           H  
ATOM    560 1HG2 ILE A  33      -9.577  25.470 -14.497  1.00  0.75           H  
ATOM    561 2HG2 ILE A  33      -7.842  25.451 -14.131  1.00  0.75           H  
ATOM    562 3HG2 ILE A  33      -9.009  25.712 -12.831  1.00  0.75           H  
ATOM    563 1HD1 ILE A  33     -11.982  28.254 -14.335  1.00  0.75           H  
ATOM    564 2HD1 ILE A  33     -10.812  28.135 -15.657  1.00  0.75           H  
ATOM    565 3HD1 ILE A  33     -11.289  26.682 -14.752  1.00  0.75           H  
ATOM    566  N   HIS A  34      -5.523  27.268 -14.205  1.00  0.76           N  
ATOM    567  CA  HIS A  34      -4.310  26.474 -14.262  1.00  0.76           C  
ATOM    568  C   HIS A  34      -3.498  26.688 -12.980  1.00  0.76           C  
ATOM    569  O   HIS A  34      -2.975  25.728 -12.401  1.00  0.76           O  
ATOM    570  CB  HIS A  34      -3.432  26.886 -15.449  1.00  0.76           C  
ATOM    571  CG  HIS A  34      -3.965  26.560 -16.822  1.00  0.76           C  
ATOM    572  ND1 HIS A  34      -3.343  27.009 -17.972  1.00  0.76           N  
ATOM    573  CD2 HIS A  34      -5.059  25.877 -17.233  1.00  0.76           C  
ATOM    574  CE1 HIS A  34      -4.014  26.601 -19.027  1.00  0.76           C  
ATOM    575  NE2 HIS A  34      -5.062  25.908 -18.616  1.00  0.76           N  
ATOM    576  H   HIS A  34      -5.732  27.962 -14.923  1.00  0.76           H  
ATOM    577  HA  HIS A  34      -4.557  25.416 -14.346  1.00  0.76           H  
ATOM    578 1HB  HIS A  34      -3.276  27.966 -15.408  1.00  0.76           H  
ATOM    579 2HB  HIS A  34      -2.455  26.419 -15.348  1.00  0.76           H  
ATOM    580  HD1 HIS A  34      -2.522  27.581 -18.011  1.00  0.76           H  
ATOM    581  HD2 HIS A  34      -5.848  25.369 -16.696  1.00  0.76           H  
ATOM    582  HE1 HIS A  34      -3.671  26.854 -20.031  1.00  0.76           H  
ATOM    583  N   GLN A  35      -3.426  27.944 -12.513  1.00  0.78           N  
ATOM    584  CA  GLN A  35      -2.687  28.260 -11.295  1.00  0.78           C  
ATOM    585  C   GLN A  35      -3.338  27.630 -10.074  1.00  0.78           C  
ATOM    586  O   GLN A  35      -2.649  27.097  -9.202  1.00  0.78           O  
ATOM    587  CB  GLN A  35      -2.629  29.778 -11.095  1.00  0.78           C  
ATOM    588  CG  GLN A  35      -1.786  30.275  -9.911  1.00  0.78           C  
ATOM    589  CD  GLN A  35      -0.297  29.979 -10.039  1.00  0.78           C  
ATOM    590  OE1 GLN A  35       0.330  30.323 -11.046  1.00  0.78           O  
ATOM    591  NE2 GLN A  35       0.283  29.369  -9.013  1.00  0.78           N  
ATOM    592  H   GLN A  35      -3.872  28.702 -13.035  1.00  0.78           H  
ATOM    593  HA  GLN A  35      -1.677  27.869 -11.391  1.00  0.78           H  
ATOM    594 1HB  GLN A  35      -2.251  30.246 -12.003  1.00  0.78           H  
ATOM    595 2HB  GLN A  35      -3.643  30.157 -10.945  1.00  0.78           H  
ATOM    596 1HG  GLN A  35      -1.921  31.355  -9.826  1.00  0.78           H  
ATOM    597 2HG  GLN A  35      -2.152  29.787  -9.008  1.00  0.78           H  
ATOM    598 1HE2 GLN A  35       1.263  29.163  -9.040  1.00  0.78           H  
ATOM    599 2HE2 GLN A  35      -0.258  29.123  -8.210  1.00  0.78           H  
ATOM    600  N   MET A  36      -4.670  27.629 -10.026  1.00  0.79           N  
ATOM    601  CA  MET A  36      -5.351  27.071  -8.872  1.00  0.79           C  
ATOM    602  C   MET A  36      -5.103  25.586  -8.773  1.00  0.79           C  
ATOM    603  O   MET A  36      -4.880  25.060  -7.682  1.00  0.79           O  
ATOM    604  CB  MET A  36      -6.840  27.381  -8.928  1.00  0.79           C  
ATOM    605  CG  MET A  36      -7.144  28.863  -8.686  1.00  0.79           C  
ATOM    606  SD  MET A  36      -8.861  29.232  -8.499  1.00  0.79           S  
ATOM    607  CE  MET A  36      -9.544  28.957 -10.116  1.00  0.79           C  
ATOM    608  H   MET A  36      -5.207  28.073 -10.772  1.00  0.79           H  
ATOM    609  HA  MET A  36      -4.938  27.534  -7.981  1.00  0.79           H  
ATOM    610 1HB  MET A  36      -7.230  27.104  -9.907  1.00  0.79           H  
ATOM    611 2HB  MET A  36      -7.369  26.791  -8.181  1.00  0.79           H  
ATOM    612 1HG  MET A  36      -6.639  29.179  -7.785  1.00  0.79           H  
ATOM    613 2HG  MET A  36      -6.760  29.461  -9.482  1.00  0.79           H  
ATOM    614 1HE  MET A  36     -10.605  29.178 -10.097  1.00  0.79           H  
ATOM    615 2HE  MET A  36      -9.051  29.608 -10.839  1.00  0.79           H  
ATOM    616 3HE  MET A  36      -9.399  27.915 -10.391  1.00  0.79           H  
ATOM    617  N   VAL A  37      -5.073  24.912  -9.917  1.00  0.80           N  
ATOM    618  CA  VAL A  37      -4.803  23.491  -9.914  1.00  0.80           C  
ATOM    619  C   VAL A  37      -3.352  23.249  -9.498  1.00  0.80           C  
ATOM    620  O   VAL A  37      -3.079  22.324  -8.731  1.00  0.80           O  
ATOM    621  CB  VAL A  37      -5.147  22.846 -11.257  1.00  0.80           C  
ATOM    622  CG1 VAL A  37      -4.696  21.377 -11.250  1.00  0.80           C  
ATOM    623  CG2 VAL A  37      -6.672  22.934 -11.455  1.00  0.80           C  
ATOM    624  H   VAL A  37      -5.272  25.394 -10.796  1.00  0.80           H  
ATOM    625  HA  VAL A  37      -5.452  23.026  -9.174  1.00  0.80           H  
ATOM    626  HB  VAL A  37      -4.629  23.371 -12.066  1.00  0.80           H  
ATOM    627 1HG1 VAL A  37      -4.940  20.904 -12.192  1.00  0.80           H  
ATOM    628 2HG1 VAL A  37      -3.625  21.330 -11.095  1.00  0.80           H  
ATOM    629 3HG1 VAL A  37      -5.198  20.846 -10.441  1.00  0.80           H  
ATOM    630 1HG2 VAL A  37      -6.941  22.489 -12.385  1.00  0.80           H  
ATOM    631 2HG2 VAL A  37      -7.176  22.409 -10.642  1.00  0.80           H  
ATOM    632 3HG2 VAL A  37      -6.981  23.980 -11.454  1.00  0.80           H  
ATOM    633  N   ASN A  38      -2.408  24.070  -9.986  1.00  0.82           N  
ATOM    634  CA  ASN A  38      -1.008  23.896  -9.590  1.00  0.82           C  
ATOM    635  C   ASN A  38      -0.866  24.015  -8.066  1.00  0.82           C  
ATOM    636  O   ASN A  38      -0.129  23.240  -7.441  1.00  0.82           O  
ATOM    637  CB  ASN A  38      -0.117  24.887 -10.325  1.00  0.82           C  
ATOM    638  CG  ASN A  38       0.082  24.548 -11.844  1.00  0.82           C  
ATOM    639  OD1 ASN A  38      -0.083  23.402 -12.334  1.00  0.82           O  
ATOM    640  ND2 ASN A  38       0.426  25.570 -12.594  1.00  0.82           N  
ATOM    641  H   ASN A  38      -2.661  24.810 -10.646  1.00  0.82           H  
ATOM    642  HA  ASN A  38      -0.687  22.909  -9.850  1.00  0.82           H  
ATOM    643 1HB  ASN A  38      -0.552  25.883 -10.247  1.00  0.82           H  
ATOM    644 2HB  ASN A  38       0.857  24.922  -9.841  1.00  0.82           H  
ATOM    645 1HD2 ASN A  38       0.549  25.460 -13.580  1.00  0.82           H  
ATOM    646 2HD2 ASN A  38       0.544  26.472 -12.183  1.00  0.82           H  
ATOM    647  N   ILE A  39      -1.625  24.928  -7.461  1.00  0.84           N  
ATOM    648  CA  ILE A  39      -1.631  25.087  -6.015  1.00  0.84           C  
ATOM    649  C   ILE A  39      -2.204  23.846  -5.337  1.00  0.84           C  
ATOM    650  O   ILE A  39      -1.643  23.354  -4.353  1.00  0.84           O  
ATOM    651  CB  ILE A  39      -2.411  26.331  -5.600  1.00  0.84           C  
ATOM    652  CG1 ILE A  39      -1.666  27.597  -6.066  1.00  0.84           C  
ATOM    653  CG2 ILE A  39      -2.660  26.323  -4.101  1.00  0.84           C  
ATOM    654  CD1 ILE A  39      -2.484  28.867  -5.966  1.00  0.84           C  
ATOM    655  H   ILE A  39      -2.197  25.553  -8.035  1.00  0.84           H  
ATOM    656  HA  ILE A  39      -0.600  25.208  -5.681  1.00  0.84           H  
ATOM    657  HB  ILE A  39      -3.365  26.328  -6.114  1.00  0.84           H  
ATOM    658 1HG1 ILE A  39      -0.767  27.713  -5.463  1.00  0.84           H  
ATOM    659 2HG1 ILE A  39      -1.368  27.460  -7.102  1.00  0.84           H  
ATOM    660 1HG2 ILE A  39      -3.235  27.194  -3.843  1.00  0.84           H  
ATOM    661 2HG2 ILE A  39      -3.218  25.427  -3.827  1.00  0.84           H  
ATOM    662 3HG2 ILE A  39      -1.712  26.336  -3.572  1.00  0.84           H  
ATOM    663 1HD1 ILE A  39      -1.896  29.716  -6.310  1.00  0.84           H  
ATOM    664 2HD1 ILE A  39      -3.382  28.777  -6.578  1.00  0.84           H  
ATOM    665 3HD1 ILE A  39      -2.755  29.011  -4.943  1.00  0.84           H  
ATOM    666  N   MET A  40      -3.319  23.328  -5.868  1.00  0.85           N  
ATOM    667  CA  MET A  40      -3.918  22.124  -5.310  1.00  0.85           C  
ATOM    668  C   MET A  40      -2.919  20.965  -5.373  1.00  0.85           C  
ATOM    669  O   MET A  40      -2.781  20.221  -4.403  1.00  0.85           O  
ATOM    670  CB  MET A  40      -5.194  21.758  -6.070  1.00  0.85           C  
ATOM    671  CG  MET A  40      -6.382  22.713  -5.873  1.00  0.85           C  
ATOM    672  SD  MET A  40      -7.761  22.317  -6.967  1.00  0.85           S  
ATOM    673  CE  MET A  40      -8.387  20.814  -6.227  1.00  0.85           C  
ATOM    674  H   MET A  40      -3.761  23.791  -6.662  1.00  0.85           H  
ATOM    675  HA  MET A  40      -4.164  22.306  -4.266  1.00  0.85           H  
ATOM    676 1HB  MET A  40      -4.979  21.701  -7.132  1.00  0.85           H  
ATOM    677 2HB  MET A  40      -5.523  20.771  -5.757  1.00  0.85           H  
ATOM    678 1HG  MET A  40      -6.735  22.649  -4.854  1.00  0.85           H  
ATOM    679 2HG  MET A  40      -6.078  23.736  -6.049  1.00  0.85           H  
ATOM    680 1HE  MET A  40      -9.225  20.453  -6.803  1.00  0.85           H  
ATOM    681 2HE  MET A  40      -7.611  20.069  -6.210  1.00  0.85           H  
ATOM    682 3HE  MET A  40      -8.711  21.017  -5.223  1.00  0.85           H  
ATOM    683  N   LYS A  41      -2.182  20.834  -6.486  1.00  0.88           N  
ATOM    684  CA  LYS A  41      -1.191  19.763  -6.593  1.00  0.88           C  
ATOM    685  C   LYS A  41      -0.131  19.880  -5.521  1.00  0.88           C  
ATOM    686  O   LYS A  41       0.263  18.874  -4.928  1.00  0.88           O  
ATOM    687  CB  LYS A  41      -0.511  19.757  -7.968  1.00  0.88           C  
ATOM    688  CG  LYS A  41      -1.372  19.230  -9.050  1.00  0.88           C  
ATOM    689  CD  LYS A  41      -0.647  19.099 -10.373  1.00  0.88           C  
ATOM    690  CE  LYS A  41      -0.451  20.440 -10.923  1.00  0.88           C  
ATOM    691  NZ  LYS A  41      -0.206  20.482 -12.334  1.00  0.88           N  
ATOM    692  H   LYS A  41      -2.337  21.468  -7.270  1.00  0.88           H  
ATOM    693  HA  LYS A  41      -1.702  18.811  -6.457  1.00  0.88           H  
ATOM    694 1HB  LYS A  41      -0.220  20.772  -8.235  1.00  0.88           H  
ATOM    695 2HB  LYS A  41       0.390  19.150  -7.929  1.00  0.88           H  
ATOM    696 1HG  LYS A  41      -1.723  18.258  -8.766  1.00  0.88           H  
ATOM    697 2HG  LYS A  41      -2.236  19.883  -9.181  1.00  0.88           H  
ATOM    698 1HD  LYS A  41       0.330  18.639 -10.212  1.00  0.88           H  
ATOM    699 2HD  LYS A  41      -1.183  18.484 -11.068  1.00  0.88           H  
ATOM    700 1HE  LYS A  41      -1.326  21.028 -10.709  1.00  0.88           H  
ATOM    701 2HE  LYS A  41       0.409  20.871 -10.415  1.00  0.88           H  
ATOM    702 1HZ  LYS A  41      -0.076  21.482 -12.552  1.00  0.88           H  
ATOM    703 2HZ  LYS A  41       0.619  19.923 -12.578  1.00  0.88           H  
ATOM    704 3HZ  LYS A  41      -1.011  20.130 -12.821  1.00  0.88           H  
ATOM    705  N   GLU A  42       0.331  21.094  -5.239  1.00  0.91           N  
ATOM    706  CA  GLU A  42       1.320  21.228  -4.187  1.00  0.91           C  
ATOM    707  C   GLU A  42       0.721  20.786  -2.852  1.00  0.91           C  
ATOM    708  O   GLU A  42       1.309  19.963  -2.142  1.00  0.91           O  
ATOM    709  CB  GLU A  42       1.838  22.664  -4.086  1.00  0.91           C  
ATOM    710  CG  GLU A  42       2.934  22.857  -3.022  1.00  0.91           C  
ATOM    711  CD  GLU A  42       3.474  24.279  -2.933  1.00  0.91           C  
ATOM    712  OE1 GLU A  42       3.023  25.138  -3.672  1.00  0.91           O  
ATOM    713  OE2 GLU A  42       4.319  24.515  -2.099  1.00  0.91           O  
ATOM    714  H   GLU A  42       0.009  21.908  -5.769  1.00  0.91           H  
ATOM    715  HA  GLU A  42       2.160  20.574  -4.418  1.00  0.91           H  
ATOM    716 1HB  GLU A  42       2.238  22.976  -5.051  1.00  0.91           H  
ATOM    717 2HB  GLU A  42       1.009  23.334  -3.847  1.00  0.91           H  
ATOM    718 1HG  GLU A  42       2.519  22.582  -2.051  1.00  0.91           H  
ATOM    719 2HG  GLU A  42       3.756  22.175  -3.239  1.00  0.91           H  
ATOM    720  N   ALA A  43      -0.491  21.273  -2.548  1.00  0.95           N  
ATOM    721  CA  ALA A  43      -1.164  20.971  -1.283  1.00  0.95           C  
ATOM    722  C   ALA A  43      -1.378  19.478  -1.079  1.00  0.95           C  
ATOM    723  O   ALA A  43      -1.210  18.943   0.022  1.00  0.95           O  
ATOM    724  CB  ALA A  43      -2.515  21.658  -1.247  1.00  0.95           C  
ATOM    725  H   ALA A  43      -0.939  21.917  -3.204  1.00  0.95           H  
ATOM    726  HA  ALA A  43      -0.540  21.343  -0.472  1.00  0.95           H  
ATOM    727 1HB  ALA A  43      -2.976  21.442  -0.308  1.00  0.95           H  
ATOM    728 2HB  ALA A  43      -2.381  22.733  -1.360  1.00  0.95           H  
ATOM    729 3HB  ALA A  43      -3.137  21.280  -2.055  1.00  0.95           H  
ATOM    730  N   TYR A  44      -1.700  18.783  -2.156  1.00  0.98           N  
ATOM    731  CA  TYR A  44      -1.938  17.358  -2.096  1.00  0.98           C  
ATOM    732  C   TYR A  44      -0.714  16.498  -2.356  1.00  0.98           C  
ATOM    733  O   TYR A  44      -0.807  15.261  -2.344  1.00  0.98           O  
ATOM    734  CB  TYR A  44      -3.031  16.986  -3.070  1.00  0.98           C  
ATOM    735  CG  TYR A  44      -4.417  17.252  -2.612  1.00  0.98           C  
ATOM    736  CD1 TYR A  44      -5.115  18.387  -2.977  1.00  0.98           C  
ATOM    737  CD2 TYR A  44      -5.018  16.291  -1.850  1.00  0.98           C  
ATOM    738  CE1 TYR A  44      -6.402  18.529  -2.593  1.00  0.98           C  
ATOM    739  CE2 TYR A  44      -6.299  16.441  -1.453  1.00  0.98           C  
ATOM    740  CZ  TYR A  44      -6.992  17.549  -1.833  1.00  0.98           C  
ATOM    741  OH  TYR A  44      -8.258  17.691  -1.460  1.00  0.98           O  
ATOM    742  H   TYR A  44      -1.833  19.268  -3.046  1.00  0.98           H  
ATOM    743  HA  TYR A  44      -2.292  17.123  -1.093  1.00  0.98           H  
ATOM    744 1HB  TYR A  44      -2.871  17.532  -4.005  1.00  0.98           H  
ATOM    745 2HB  TYR A  44      -2.943  15.944  -3.302  1.00  0.98           H  
ATOM    746  HD1 TYR A  44      -4.657  19.146  -3.583  1.00  0.98           H  
ATOM    747  HD2 TYR A  44      -4.460  15.405  -1.571  1.00  0.98           H  
ATOM    748  HE1 TYR A  44      -6.960  19.403  -2.890  1.00  0.98           H  
ATOM    749  HE2 TYR A  44      -6.777  15.676  -0.845  1.00  0.98           H  
ATOM    750  HH  TYR A  44      -8.462  17.040  -0.793  1.00  0.98           H  
ATOM    751  N   SER A  45       0.462  17.107  -2.528  1.00  1.01           N  
ATOM    752  CA  SER A  45       1.641  16.299  -2.791  1.00  1.01           C  
ATOM    753  C   SER A  45       1.967  15.422  -1.587  1.00  1.01           C  
ATOM    754  O   SER A  45       2.478  14.312  -1.726  1.00  1.01           O  
ATOM    755  CB  SER A  45       2.817  17.192  -3.152  1.00  1.01           C  
ATOM    756  OG  SER A  45       3.211  17.990  -2.065  1.00  1.01           O  
ATOM    757  H   SER A  45       0.550  18.124  -2.501  1.00  1.01           H  
ATOM    758  HA  SER A  45       1.430  15.654  -3.645  1.00  1.01           H  
ATOM    759 1HB  SER A  45       3.651  16.573  -3.472  1.00  1.01           H  
ATOM    760 2HB  SER A  45       2.541  17.832  -3.990  1.00  1.01           H  
ATOM    761  HG  SER A  45       2.533  18.702  -1.996  1.00  1.01           H  
ATOM    762  N   THR A  46       1.523  15.855  -0.411  1.00  1.02           N  
ATOM    763  CA  THR A  46       1.758  15.158   0.843  1.00  1.02           C  
ATOM    764  C   THR A  46       0.811  13.966   1.048  1.00  1.02           C  
ATOM    765  O   THR A  46       0.981  13.178   1.980  1.00  1.02           O  
ATOM    766  CB  THR A  46       1.700  16.167   2.007  1.00  1.02           C  
ATOM    767  OG1 THR A  46       0.436  16.848   2.011  1.00  1.02           O  
ATOM    768  CG2 THR A  46       2.803  17.194   1.856  1.00  1.02           C  
ATOM    769  H   THR A  46       1.064  16.756  -0.392  1.00  1.02           H  
ATOM    770  HA  THR A  46       2.773  14.761   0.818  1.00  1.02           H  
ATOM    771  HB  THR A  46       1.824  15.639   2.952  1.00  1.02           H  
ATOM    772  HG1 THR A  46       0.282  17.270   1.148  1.00  1.02           H  
ATOM    773 1HG2 THR A  46       2.756  17.902   2.684  1.00  1.02           H  
ATOM    774 2HG2 THR A  46       3.770  16.691   1.861  1.00  1.02           H  
ATOM    775 3HG2 THR A  46       2.676  17.730   0.913  1.00  1.02           H  
ATOM    776  N   MET A  47      -0.196  13.847   0.177  1.00  1.02           N  
ATOM    777  CA  MET A  47      -1.124  12.727   0.180  1.00  1.02           C  
ATOM    778  C   MET A  47      -0.822  11.828  -1.003  1.00  1.02           C  
ATOM    779  O   MET A  47      -1.540  10.856  -1.263  1.00  1.02           O  
ATOM    780  CB  MET A  47      -2.573  13.209   0.116  1.00  1.02           C  
ATOM    781  CG  MET A  47      -3.025  13.918   1.329  1.00  1.02           C  
ATOM    782  SD  MET A  47      -4.714  14.478   1.295  1.00  1.02           S  
ATOM    783  CE  MET A  47      -4.819  14.972   2.997  1.00  1.02           C  
ATOM    784  H   MET A  47      -0.301  14.529  -0.568  1.00  1.02           H  
ATOM    785  HA  MET A  47      -0.978  12.146   1.089  1.00  1.02           H  
ATOM    786 1HB  MET A  47      -2.684  13.890  -0.733  1.00  1.02           H  
ATOM    787 2HB  MET A  47      -3.234  12.369  -0.054  1.00  1.02           H  
ATOM    788 1HG  MET A  47      -2.917  13.240   2.156  1.00  1.02           H  
ATOM    789 2HG  MET A  47      -2.388  14.777   1.485  1.00  1.02           H  
ATOM    790 1HE  MET A  47      -5.773  15.412   3.197  1.00  1.02           H  
ATOM    791 2HE  MET A  47      -4.680  14.115   3.631  1.00  1.02           H  
ATOM    792 3HE  MET A  47      -4.048  15.684   3.194  1.00  1.02           H  
ATOM    793  N   TYR A  48       0.248  12.157  -1.737  1.00  0.99           N  
ATOM    794  CA  TYR A  48       0.618  11.442  -2.940  1.00  0.99           C  
ATOM    795  C   TYR A  48      -0.500  11.491  -3.984  1.00  0.99           C  
ATOM    796  O   TYR A  48      -0.683  10.523  -4.716  1.00  0.99           O  
ATOM    797  CB  TYR A  48       0.994   9.986  -2.611  1.00  0.99           C  
ATOM    798  CG  TYR A  48       2.088   9.866  -1.585  1.00  0.99           C  
ATOM    799  CD1 TYR A  48       1.764   9.610  -0.261  1.00  0.99           C  
ATOM    800  CD2 TYR A  48       3.415  10.005  -1.963  1.00  0.99           C  
ATOM    801  CE1 TYR A  48       2.754   9.496   0.683  1.00  0.99           C  
ATOM    802  CE2 TYR A  48       4.414   9.890  -1.013  1.00  0.99           C  
ATOM    803  CZ  TYR A  48       4.083   9.637   0.307  1.00  0.99           C  
ATOM    804  OH  TYR A  48       5.070   9.518   1.258  1.00  0.99           O  
ATOM    805  H   TYR A  48       0.845  12.938  -1.473  1.00  0.99           H  
ATOM    806  HA  TYR A  48       1.492  11.935  -3.371  1.00  0.99           H  
ATOM    807 1HB  TYR A  48       0.131   9.414  -2.273  1.00  0.99           H  
ATOM    808 2HB  TYR A  48       1.350   9.510  -3.513  1.00  0.99           H  
ATOM    809  HD1 TYR A  48       0.720   9.493   0.030  1.00  0.99           H  
ATOM    810  HD2 TYR A  48       3.669  10.203  -3.007  1.00  0.99           H  
ATOM    811  HE1 TYR A  48       2.495   9.291   1.722  1.00  0.99           H  
ATOM    812  HE2 TYR A  48       5.459   9.995  -1.305  1.00  0.99           H  
ATOM    813  HH  TYR A  48       4.683   9.192   2.076  1.00  0.99           H  
ATOM    814  N   ILE A  49      -1.245  12.613  -4.068  1.00  0.95           N  
ATOM    815  CA  ILE A  49      -2.304  12.728  -5.077  1.00  0.95           C  
ATOM    816  C   ILE A  49      -1.992  13.805  -6.116  1.00  0.95           C  
ATOM    817  O   ILE A  49      -1.963  14.999  -5.815  1.00  0.95           O  
ATOM    818  CB  ILE A  49      -3.681  13.044  -4.449  1.00  0.95           C  
ATOM    819  CG1 ILE A  49      -4.111  11.984  -3.484  1.00  0.95           C  
ATOM    820  CG2 ILE A  49      -4.704  13.174  -5.544  1.00  0.95           C  
ATOM    821  CD1 ILE A  49      -5.342  12.361  -2.736  1.00  0.95           C  
ATOM    822  H   ILE A  49      -1.061  13.399  -3.443  1.00  0.95           H  
ATOM    823  HA  ILE A  49      -2.387  11.781  -5.598  1.00  0.95           H  
ATOM    824  HB  ILE A  49      -3.624  13.964  -3.906  1.00  0.95           H  
ATOM    825 1HG1 ILE A  49      -4.313  11.077  -4.025  1.00  0.95           H  
ATOM    826 2HG1 ILE A  49      -3.318  11.801  -2.774  1.00  0.95           H  
ATOM    827 1HG2 ILE A  49      -5.676  13.414  -5.114  1.00  0.95           H  
ATOM    828 2HG2 ILE A  49      -4.409  13.959  -6.232  1.00  0.95           H  
ATOM    829 3HG2 ILE A  49      -4.757  12.225  -6.081  1.00  0.95           H  
ATOM    830 1HD1 ILE A  49      -5.627  11.576  -2.056  1.00  0.95           H  
ATOM    831 2HD1 ILE A  49      -5.159  13.269  -2.171  1.00  0.95           H  
ATOM    832 3HD1 ILE A  49      -6.144  12.528  -3.448  1.00  0.95           H  
ATOM    833  N   ASP A  50      -1.763  13.377  -7.351  1.00  0.91           N  
ATOM    834  CA  ASP A  50      -1.418  14.289  -8.432  1.00  0.91           C  
ATOM    835  C   ASP A  50      -2.683  14.743  -9.158  1.00  0.91           C  
ATOM    836  O   ASP A  50      -3.284  13.995  -9.935  1.00  0.91           O  
ATOM    837  CB  ASP A  50      -0.419  13.626  -9.377  1.00  0.91           C  
ATOM    838  CG  ASP A  50       0.140  14.530 -10.495  1.00  0.91           C  
ATOM    839  OD1 ASP A  50      -0.411  15.545 -10.753  1.00  0.91           O  
ATOM    840  OD2 ASP A  50       1.167  14.182 -11.046  1.00  0.91           O  
ATOM    841  H   ASP A  50      -1.812  12.380  -7.542  1.00  0.91           H  
ATOM    842  HA  ASP A  50      -0.941  15.171  -8.003  1.00  0.91           H  
ATOM    843 1HB  ASP A  50       0.423  13.255  -8.799  1.00  0.91           H  
ATOM    844 2HB  ASP A  50      -0.892  12.767  -9.827  1.00  0.91           H  
ATOM    845  N   ILE A  51      -3.108  15.955  -8.867  1.00  0.86           N  
ATOM    846  CA  ILE A  51      -4.344  16.487  -9.417  1.00  0.86           C  
ATOM    847  C   ILE A  51      -4.111  17.162 -10.753  1.00  0.86           C  
ATOM    848  O   ILE A  51      -3.512  18.230 -10.836  1.00  0.86           O  
ATOM    849  CB  ILE A  51      -4.906  17.494  -8.446  1.00  0.86           C  
ATOM    850  CG1 ILE A  51      -5.147  16.806  -7.174  1.00  0.86           C  
ATOM    851  CG2 ILE A  51      -6.137  18.063  -8.963  1.00  0.86           C  
ATOM    852  CD1 ILE A  51      -5.428  17.692  -6.117  1.00  0.86           C  
ATOM    853  H   ILE A  51      -2.560  16.511  -8.225  1.00  0.86           H  
ATOM    854  HA  ILE A  51      -5.051  15.671  -9.560  1.00  0.86           H  
ATOM    855  HB  ILE A  51      -4.180  18.287  -8.272  1.00  0.86           H  
ATOM    856 1HG1 ILE A  51      -5.991  16.135  -7.291  1.00  0.86           H  
ATOM    857 2HG1 ILE A  51      -4.269  16.223  -6.900  1.00  0.86           H  
ATOM    858 1HG2 ILE A  51      -6.526  18.777  -8.243  1.00  0.86           H  
ATOM    859 2HG2 ILE A  51      -5.946  18.562  -9.911  1.00  0.86           H  
ATOM    860 3HG2 ILE A  51      -6.846  17.255  -9.110  1.00  0.86           H  
ATOM    861 1HD1 ILE A  51      -5.605  17.092  -5.242  1.00  0.86           H  
ATOM    862 2HD1 ILE A  51      -4.578  18.360  -5.959  1.00  0.86           H  
ATOM    863 3HD1 ILE A  51      -6.296  18.267  -6.356  1.00  0.86           H  
ATOM    864  N   LEU A  52      -4.612  16.557 -11.796  1.00  0.82           N  
ATOM    865  CA  LEU A  52      -4.358  17.047 -13.130  1.00  0.82           C  
ATOM    866  C   LEU A  52      -5.626  17.587 -13.750  1.00  0.82           C  
ATOM    867  O   LEU A  52      -6.708  17.028 -13.568  1.00  0.82           O  
ATOM    868  CB  LEU A  52      -3.732  15.909 -13.929  1.00  0.82           C  
ATOM    869  CG  LEU A  52      -2.346  15.431 -13.329  1.00  0.82           C  
ATOM    870  CD1 LEU A  52      -1.843  14.201 -13.987  1.00  0.82           C  
ATOM    871  CD2 LEU A  52      -1.324  16.527 -13.550  1.00  0.82           C  
ATOM    872  H   LEU A  52      -5.159  15.709 -11.659  1.00  0.82           H  
ATOM    873  HA  LEU A  52      -3.635  17.857 -13.072  1.00  0.82           H  
ATOM    874 1HB  LEU A  52      -4.418  15.069 -13.923  1.00  0.82           H  
ATOM    875 2HB  LEU A  52      -3.572  16.250 -14.949  1.00  0.82           H  
ATOM    876  HG  LEU A  52      -2.458  15.231 -12.261  1.00  0.82           H  
ATOM    877 1HD1 LEU A  52      -0.880  13.935 -13.540  1.00  0.82           H  
ATOM    878 2HD1 LEU A  52      -2.534  13.392 -13.839  1.00  0.82           H  
ATOM    879 3HD1 LEU A  52      -1.716  14.404 -15.029  1.00  0.82           H  
ATOM    880 1HD2 LEU A  52      -0.365  16.217 -13.128  1.00  0.82           H  
ATOM    881 2HD2 LEU A  52      -1.209  16.713 -14.617  1.00  0.82           H  
ATOM    882 3HD2 LEU A  52      -1.661  17.428 -13.059  1.00  0.82           H  
ATOM    883  N   LEU A  53      -5.496  18.681 -14.479  1.00  0.78           N  
ATOM    884  CA  LEU A  53      -6.660  19.279 -15.098  1.00  0.78           C  
ATOM    885  C   LEU A  53      -6.843  18.718 -16.497  1.00  0.78           C  
ATOM    886  O   LEU A  53      -5.965  18.852 -17.359  1.00  0.78           O  
ATOM    887  CB  LEU A  53      -6.495  20.788 -15.094  1.00  0.78           C  
ATOM    888  CG  LEU A  53      -7.617  21.618 -15.611  1.00  0.78           C  
ATOM    889  CD1 LEU A  53      -8.841  21.426 -14.746  1.00  0.78           C  
ATOM    890  CD2 LEU A  53      -7.131  23.047 -15.603  1.00  0.78           C  
ATOM    891  H   LEU A  53      -4.585  19.102 -14.596  1.00  0.78           H  
ATOM    892  HA  LEU A  53      -7.544  19.030 -14.509  1.00  0.78           H  
ATOM    893 1HB  LEU A  53      -6.308  21.099 -14.084  1.00  0.78           H  
ATOM    894 2HB  LEU A  53      -5.616  21.034 -15.690  1.00  0.78           H  
ATOM    895  HG  LEU A  53      -7.892  21.313 -16.595  1.00  0.78           H  
ATOM    896 1HD1 LEU A  53      -9.659  22.043 -15.122  1.00  0.78           H  
ATOM    897 2HD1 LEU A  53      -9.138  20.394 -14.776  1.00  0.78           H  
ATOM    898 3HD1 LEU A  53      -8.615  21.698 -13.734  1.00  0.78           H  
ATOM    899 1HD2 LEU A  53      -7.894  23.704 -15.961  1.00  0.78           H  
ATOM    900 2HD2 LEU A  53      -6.860  23.333 -14.592  1.00  0.78           H  
ATOM    901 3HD2 LEU A  53      -6.257  23.122 -16.243  1.00  0.78           H  
ATOM    902  N   THR A  54      -7.972  18.058 -16.683  1.00  0.74           N  
ATOM    903  CA  THR A  54      -8.315  17.367 -17.913  1.00  0.74           C  
ATOM    904  C   THR A  54      -9.000  18.338 -18.854  1.00  0.74           C  
ATOM    905  O   THR A  54      -8.883  18.238 -20.080  1.00  0.74           O  
ATOM    906  CB  THR A  54      -9.184  16.151 -17.581  1.00  0.74           C  
ATOM    907  OG1 THR A  54      -8.882  15.052 -18.463  1.00  0.74           O  
ATOM    908  CG2 THR A  54     -10.670  16.464 -17.678  1.00  0.74           C  
ATOM    909  H   THR A  54      -8.638  18.016 -15.911  1.00  0.74           H  
ATOM    910  HA  THR A  54      -7.403  17.023 -18.391  1.00  0.74           H  
ATOM    911  HB  THR A  54      -8.947  15.861 -16.571  1.00  0.74           H  
ATOM    912  HG1 THR A  54      -9.085  14.203 -17.972  1.00  0.74           H  
ATOM    913 1HG2 THR A  54     -11.230  15.578 -17.419  1.00  0.74           H  
ATOM    914 2HG2 THR A  54     -10.931  17.255 -17.000  1.00  0.74           H  
ATOM    915 3HG2 THR A  54     -10.909  16.759 -18.680  1.00  0.74           H  
ATOM    916  N   GLY A  55      -9.719  19.290 -18.276  1.00  0.70           N  
ATOM    917  CA  GLY A  55     -10.388  20.274 -19.105  1.00  0.70           C  
ATOM    918  C   GLY A  55     -11.140  21.324 -18.328  1.00  0.70           C  
ATOM    919  O   GLY A  55     -11.419  21.162 -17.135  1.00  0.70           O  
ATOM    920  H   GLY A  55      -9.809  19.280 -17.258  1.00  0.70           H  
ATOM    921 1HA  GLY A  55      -9.666  20.759 -19.752  1.00  0.70           H  
ATOM    922 2HA  GLY A  55     -11.083  19.759 -19.765  1.00  0.70           H  
ATOM    923  N   VAL A  56     -11.432  22.416 -19.035  1.00  0.68           N  
ATOM    924  CA  VAL A  56     -12.169  23.538 -18.497  1.00  0.68           C  
ATOM    925  C   VAL A  56     -13.291  23.942 -19.453  1.00  0.68           C  
ATOM    926  O   VAL A  56     -13.053  24.091 -20.654  1.00  0.68           O  
ATOM    927  CB  VAL A  56     -11.248  24.759 -18.266  1.00  0.68           C  
ATOM    928  CG1 VAL A  56     -12.074  25.941 -17.704  1.00  0.68           C  
ATOM    929  CG2 VAL A  56     -10.135  24.402 -17.313  1.00  0.68           C  
ATOM    930  H   VAL A  56     -11.147  22.453 -20.003  1.00  0.68           H  
ATOM    931  HA  VAL A  56     -12.581  23.232 -17.553  1.00  0.68           H  
ATOM    932  HB  VAL A  56     -10.829  25.075 -19.220  1.00  0.68           H  
ATOM    933 1HG1 VAL A  56     -11.427  26.802 -17.564  1.00  0.68           H  
ATOM    934 2HG1 VAL A  56     -12.856  26.194 -18.398  1.00  0.68           H  
ATOM    935 3HG1 VAL A  56     -12.518  25.654 -16.749  1.00  0.68           H  
ATOM    936 1HG2 VAL A  56      -9.494  25.271 -17.163  1.00  0.68           H  
ATOM    937 2HG2 VAL A  56     -10.560  24.096 -16.364  1.00  0.68           H  
ATOM    938 3HG2 VAL A  56      -9.545  23.589 -17.723  1.00  0.68           H  
ATOM    939  N   GLU A  57     -14.498  24.124 -18.932  1.00  0.66           N  
ATOM    940  CA  GLU A  57     -15.608  24.571 -19.768  1.00  0.66           C  
ATOM    941  C   GLU A  57     -16.118  25.909 -19.251  1.00  0.66           C  
ATOM    942  O   GLU A  57     -16.538  26.002 -18.099  1.00  0.66           O  
ATOM    943  CB  GLU A  57     -16.727  23.511 -19.796  1.00  0.66           C  
ATOM    944  CG  GLU A  57     -17.883  23.831 -20.689  1.00  0.66           C  
ATOM    945  CD  GLU A  57     -18.889  22.692 -20.806  1.00  0.66           C  
ATOM    946  OE1 GLU A  57     -18.544  21.645 -21.315  1.00  0.66           O  
ATOM    947  OE2 GLU A  57     -20.010  22.865 -20.409  1.00  0.66           O  
ATOM    948  H   GLU A  57     -14.616  23.963 -17.932  1.00  0.66           H  
ATOM    949  HA  GLU A  57     -15.251  24.718 -20.785  1.00  0.66           H  
ATOM    950 1HB  GLU A  57     -16.329  22.578 -20.139  1.00  0.66           H  
ATOM    951 2HB  GLU A  57     -17.120  23.367 -18.788  1.00  0.66           H  
ATOM    952 1HG  GLU A  57     -18.376  24.712 -20.301  1.00  0.66           H  
ATOM    953 2HG  GLU A  57     -17.502  24.075 -21.678  1.00  0.66           H  
ATOM    954  N   ILE A  58     -16.076  26.942 -20.099  1.00  0.65           N  
ATOM    955  CA  ILE A  58     -16.519  28.272 -19.674  1.00  0.65           C  
ATOM    956  C   ILE A  58     -17.803  28.677 -20.389  1.00  0.65           C  
ATOM    957  O   ILE A  58     -17.869  28.755 -21.621  1.00  0.65           O  
ATOM    958  CB  ILE A  58     -15.424  29.348 -19.896  1.00  0.65           C  
ATOM    959  CG1 ILE A  58     -14.137  28.985 -19.097  1.00  0.65           C  
ATOM    960  CG2 ILE A  58     -15.938  30.716 -19.411  1.00  0.65           C  
ATOM    961  CD1 ILE A  58     -12.935  29.863 -19.392  1.00  0.65           C  
ATOM    962  H   ILE A  58     -15.721  26.801 -21.035  1.00  0.65           H  
ATOM    963  HA  ILE A  58     -16.748  28.239 -18.614  1.00  0.65           H  
ATOM    964  HB  ILE A  58     -15.167  29.405 -20.953  1.00  0.65           H  
ATOM    965 1HG1 ILE A  58     -14.338  29.060 -18.048  1.00  0.65           H  
ATOM    966 2HG1 ILE A  58     -13.871  27.966 -19.328  1.00  0.65           H  
ATOM    967 1HG2 ILE A  58     -15.163  31.462 -19.562  1.00  0.65           H  
ATOM    968 2HG2 ILE A  58     -16.831  30.996 -19.971  1.00  0.65           H  
ATOM    969 3HG2 ILE A  58     -16.184  30.659 -18.348  1.00  0.65           H  
ATOM    970 1HD1 ILE A  58     -12.084  29.534 -18.791  1.00  0.65           H  
ATOM    971 2HD1 ILE A  58     -12.679  29.791 -20.446  1.00  0.65           H  
ATOM    972 3HD1 ILE A  58     -13.171  30.896 -19.147  1.00  0.65           H  
ATOM    973  N   TRP A  59     -18.828  28.971 -19.608  1.00  0.65           N  
ATOM    974  CA  TRP A  59     -20.147  29.288 -20.138  1.00  0.65           C  
ATOM    975  C   TRP A  59     -20.273  30.723 -20.632  1.00  0.65           C  
ATOM    976  O   TRP A  59     -20.948  31.565 -20.040  1.00  0.65           O  
ATOM    977  CB  TRP A  59     -21.173  28.944 -19.068  1.00  0.65           C  
ATOM    978  CG  TRP A  59     -21.227  27.476 -18.893  1.00  0.65           C  
ATOM    979  CD1 TRP A  59     -20.668  26.592 -19.750  1.00  0.65           C  
ATOM    980  CD2 TRP A  59     -21.790  26.676 -17.832  1.00  0.65           C  
ATOM    981  NE1 TRP A  59     -20.860  25.335 -19.315  1.00  0.65           N  
ATOM    982  CE2 TRP A  59     -21.534  25.363 -18.158  1.00  0.65           C  
ATOM    983  CE3 TRP A  59     -22.475  26.959 -16.643  1.00  0.65           C  
ATOM    984  CZ2 TRP A  59     -21.927  24.364 -17.390  1.00  0.65           C  
ATOM    985  CZ3 TRP A  59     -22.865  25.912 -15.860  1.00  0.65           C  
ATOM    986  CH2 TRP A  59     -22.582  24.648 -16.255  1.00  0.65           C  
ATOM    987  H   TRP A  59     -18.707  28.911 -18.594  1.00  0.65           H  
ATOM    988  HA  TRP A  59     -20.330  28.632 -20.988  1.00  0.65           H  
ATOM    989 1HB  TRP A  59     -20.891  29.398 -18.129  1.00  0.65           H  
ATOM    990 2HB  TRP A  59     -22.148  29.319 -19.339  1.00  0.65           H  
ATOM    991  HD1 TRP A  59     -20.141  26.852 -20.663  1.00  0.65           H  
ATOM    992  HE1 TRP A  59     -20.534  24.471 -19.783  1.00  0.65           H  
ATOM    993  HE3 TRP A  59     -22.693  27.981 -16.352  1.00  0.65           H  
ATOM    994  HZ2 TRP A  59     -21.718  23.356 -17.653  1.00  0.65           H  
ATOM    995  HZ3 TRP A  59     -23.397  26.119 -14.928  1.00  0.65           H  
ATOM    996  HH2 TRP A  59     -22.862  23.834 -15.677  1.00  0.65           H  
ATOM    997  N   SER A  60     -19.635  30.967 -21.770  1.00  0.65           N  
ATOM    998  CA  SER A  60     -19.577  32.281 -22.401  1.00  0.65           C  
ATOM    999  C   SER A  60     -20.907  32.797 -22.967  1.00  0.65           C  
ATOM   1000  O   SER A  60     -21.039  33.989 -23.234  1.00  0.65           O  
ATOM   1001  CB  SER A  60     -18.545  32.259 -23.501  1.00  0.65           C  
ATOM   1002  OG  SER A  60     -18.951  31.438 -24.558  1.00  0.65           O  
ATOM   1003  H   SER A  60     -19.100  30.189 -22.162  1.00  0.65           H  
ATOM   1004  HA  SER A  60     -19.251  32.984 -21.645  1.00  0.65           H  
ATOM   1005 1HB  SER A  60     -18.383  33.261 -23.871  1.00  0.65           H  
ATOM   1006 2HB  SER A  60     -17.600  31.895 -23.096  1.00  0.65           H  
ATOM   1007  HG  SER A  60     -19.607  31.949 -25.045  1.00  0.65           H  
ATOM   1008  N   ASN A  61     -21.885  31.906 -23.169  1.00  0.66           N  
ATOM   1009  CA  ASN A  61     -23.185  32.326 -23.703  1.00  0.66           C  
ATOM   1010  C   ASN A  61     -24.299  32.308 -22.648  1.00  0.66           C  
ATOM   1011  O   ASN A  61     -25.083  33.251 -22.542  1.00  0.66           O  
ATOM   1012  CB  ASN A  61     -23.587  31.433 -24.864  1.00  0.66           C  
ATOM   1013  CG  ASN A  61     -22.652  31.534 -26.049  1.00  0.66           C  
ATOM   1014  OD1 ASN A  61     -22.168  32.616 -26.399  1.00  0.66           O  
ATOM   1015  ND2 ASN A  61     -22.392  30.410 -26.677  1.00  0.66           N  
ATOM   1016  H   ASN A  61     -21.710  30.940 -22.940  1.00  0.66           H  
ATOM   1017  HA  ASN A  61     -23.100  33.353 -24.059  1.00  0.66           H  
ATOM   1018 1HB  ASN A  61     -23.617  30.396 -24.528  1.00  0.66           H  
ATOM   1019 2HB  ASN A  61     -24.595  31.696 -25.187  1.00  0.66           H  
ATOM   1020 1HD2 ASN A  61     -21.781  30.408 -27.471  1.00  0.66           H  
ATOM   1021 2HD2 ASN A  61     -22.805  29.554 -26.365  1.00  0.66           H  
ATOM   1022  N   LYS A  62     -24.378  31.216 -21.888  1.00  0.66           N  
ATOM   1023  CA  LYS A  62     -25.397  31.053 -20.853  1.00  0.66           C  
ATOM   1024  C   LYS A  62     -25.055  29.880 -19.952  1.00  0.66           C  
ATOM   1025  O   LYS A  62     -24.366  28.952 -20.373  1.00  0.66           O  
ATOM   1026  CB  LYS A  62     -26.769  30.800 -21.470  1.00  0.66           C  
ATOM   1027  CG  LYS A  62     -26.847  29.502 -22.269  1.00  0.66           C  
ATOM   1028  CD  LYS A  62     -28.218  29.308 -22.892  1.00  0.66           C  
ATOM   1029  CE  LYS A  62     -28.294  27.996 -23.662  1.00  0.66           C  
ATOM   1030  NZ  LYS A  62     -29.638  27.790 -24.276  1.00  0.66           N  
ATOM   1031  H   LYS A  62     -23.708  30.480 -22.025  1.00  0.66           H  
ATOM   1032  HA  LYS A  62     -25.428  31.956 -20.242  1.00  0.66           H  
ATOM   1033 1HB  LYS A  62     -27.513  30.737 -20.675  1.00  0.66           H  
ATOM   1034 2HB  LYS A  62     -27.051  31.627 -22.119  1.00  0.66           H  
ATOM   1035 1HG  LYS A  62     -26.094  29.509 -23.056  1.00  0.66           H  
ATOM   1036 2HG  LYS A  62     -26.642  28.662 -21.600  1.00  0.66           H  
ATOM   1037 1HD  LYS A  62     -28.974  29.304 -22.105  1.00  0.66           H  
ATOM   1038 2HD  LYS A  62     -28.429  30.134 -23.572  1.00  0.66           H  
ATOM   1039 1HE  LYS A  62     -27.542  28.003 -24.450  1.00  0.66           H  
ATOM   1040 2HE  LYS A  62     -28.084  27.170 -22.980  1.00  0.66           H  
ATOM   1041 1HZ  LYS A  62     -29.649  26.913 -24.777  1.00  0.66           H  
ATOM   1042 2HZ  LYS A  62     -30.341  27.772 -23.550  1.00  0.66           H  
ATOM   1043 3HZ  LYS A  62     -29.835  28.546 -24.916  1.00  0.66           H  
ATOM   1044  N   ASP A  63     -25.574  29.878 -18.735  1.00  0.65           N  
ATOM   1045  CA  ASP A  63     -25.374  28.718 -17.880  1.00  0.65           C  
ATOM   1046  C   ASP A  63     -26.099  27.487 -18.397  1.00  0.65           C  
ATOM   1047  O   ASP A  63     -27.197  27.592 -18.944  1.00  0.65           O  
ATOM   1048  CB  ASP A  63     -25.794  29.014 -16.444  1.00  0.65           C  
ATOM   1049  CG  ASP A  63     -24.847  29.949 -15.803  1.00  0.65           C  
ATOM   1050  OD1 ASP A  63     -23.853  30.217 -16.425  1.00  0.65           O  
ATOM   1051  OD2 ASP A  63     -25.082  30.406 -14.725  1.00  0.65           O  
ATOM   1052  H   ASP A  63     -26.123  30.662 -18.412  1.00  0.65           H  
ATOM   1053  HA  ASP A  63     -24.315  28.498 -17.884  1.00  0.65           H  
ATOM   1054 1HB  ASP A  63     -26.792  29.452 -16.433  1.00  0.65           H  
ATOM   1055 2HB  ASP A  63     -25.833  28.090 -15.864  1.00  0.65           H  
ATOM   1056  N   LEU A  64     -25.508  26.315 -18.183  1.00  0.64           N  
ATOM   1057  CA  LEU A  64     -26.156  25.061 -18.546  1.00  0.64           C  
ATOM   1058  C   LEU A  64     -26.789  24.397 -17.321  1.00  0.64           C  
ATOM   1059  O   LEU A  64     -27.427  23.348 -17.418  1.00  0.64           O  
ATOM   1060  CB  LEU A  64     -25.143  24.127 -19.180  1.00  0.64           C  
ATOM   1061  CG  LEU A  64     -24.438  24.694 -20.398  1.00  0.64           C  
ATOM   1062  CD1 LEU A  64     -23.453  23.666 -20.912  1.00  0.64           C  
ATOM   1063  CD2 LEU A  64     -25.459  25.094 -21.443  1.00  0.64           C  
ATOM   1064  H   LEU A  64     -24.586  26.294 -17.767  1.00  0.64           H  
ATOM   1065  HA  LEU A  64     -26.942  25.273 -19.270  1.00  0.64           H  
ATOM   1066 1HB  LEU A  64     -24.409  23.856 -18.443  1.00  0.64           H  
ATOM   1067 2HB  LEU A  64     -25.660  23.219 -19.486  1.00  0.64           H  
ATOM   1068  HG  LEU A  64     -23.870  25.581 -20.108  1.00  0.64           H  
ATOM   1069 1HD1 LEU A  64     -22.921  24.069 -21.771  1.00  0.64           H  
ATOM   1070 2HD1 LEU A  64     -22.739  23.418 -20.134  1.00  0.64           H  
ATOM   1071 3HD1 LEU A  64     -23.989  22.767 -21.204  1.00  0.64           H  
ATOM   1072 1HD2 LEU A  64     -24.946  25.511 -22.309  1.00  0.64           H  
ATOM   1073 2HD2 LEU A  64     -26.034  24.220 -21.746  1.00  0.64           H  
ATOM   1074 3HD2 LEU A  64     -26.132  25.846 -21.025  1.00  0.64           H  
ATOM   1075  N   ILE A  65     -26.568  25.015 -16.168  1.00  0.63           N  
ATOM   1076  CA  ILE A  65     -27.046  24.558 -14.867  1.00  0.63           C  
ATOM   1077  C   ILE A  65     -27.828  25.641 -14.163  1.00  0.63           C  
ATOM   1078  O   ILE A  65     -27.411  26.800 -14.126  1.00  0.63           O  
ATOM   1079  CB  ILE A  65     -25.901  24.085 -13.941  1.00  0.63           C  
ATOM   1080  CG1 ILE A  65     -25.234  22.932 -14.510  1.00  0.63           C  
ATOM   1081  CG2 ILE A  65     -26.390  23.752 -12.520  1.00  0.63           C  
ATOM   1082  CD1 ILE A  65     -24.053  22.594 -13.737  1.00  0.63           C  
ATOM   1083  H   ILE A  65     -26.041  25.874 -16.202  1.00  0.63           H  
ATOM   1084  HA  ILE A  65     -27.716  23.712 -15.025  1.00  0.63           H  
ATOM   1085  HB  ILE A  65     -25.162  24.879 -13.873  1.00  0.63           H  
ATOM   1086 1HG1 ILE A  65     -25.912  22.081 -14.504  1.00  0.63           H  
ATOM   1087 2HG1 ILE A  65     -24.955  23.131 -15.532  1.00  0.63           H  
ATOM   1088 1HG2 ILE A  65     -25.546  23.439 -11.906  1.00  0.63           H  
ATOM   1089 2HG2 ILE A  65     -26.846  24.620 -12.063  1.00  0.63           H  
ATOM   1090 3HG2 ILE A  65     -27.112  22.947 -12.571  1.00  0.63           H  
ATOM   1091 1HD1 ILE A  65     -23.603  21.736 -14.194  1.00  0.63           H  
ATOM   1092 2HD1 ILE A  65     -23.348  23.408 -13.704  1.00  0.63           H  
ATOM   1093 3HD1 ILE A  65     -24.352  22.380 -12.732  1.00  0.63           H  
ATOM   1094  N   ASN A  66     -28.953  25.276 -13.569  1.00  0.62           N  
ATOM   1095  CA  ASN A  66     -29.733  26.251 -12.826  1.00  0.62           C  
ATOM   1096  C   ASN A  66     -29.050  26.565 -11.500  1.00  0.62           C  
ATOM   1097  O   ASN A  66     -29.447  26.076 -10.445  1.00  0.62           O  
ATOM   1098  CB  ASN A  66     -31.139  25.739 -12.579  1.00  0.62           C  
ATOM   1099  CG  ASN A  66     -32.039  26.793 -11.951  1.00  0.62           C  
ATOM   1100  OD1 ASN A  66     -31.678  27.974 -11.889  1.00  0.62           O  
ATOM   1101  ND2 ASN A  66     -33.199  26.383 -11.492  1.00  0.62           N  
ATOM   1102  H   ASN A  66     -29.265  24.318 -13.627  1.00  0.62           H  
ATOM   1103  HA  ASN A  66     -29.782  27.179 -13.398  1.00  0.62           H  
ATOM   1104 1HB  ASN A  66     -31.582  25.415 -13.522  1.00  0.62           H  
ATOM   1105 2HB  ASN A  66     -31.099  24.872 -11.919  1.00  0.62           H  
ATOM   1106 1HD2 ASN A  66     -33.833  27.033 -11.072  1.00  0.62           H  
ATOM   1107 2HD2 ASN A  66     -33.451  25.419 -11.564  1.00  0.62           H  
ATOM   1108  N   VAL A  67     -28.002  27.375 -11.573  1.00  0.62           N  
ATOM   1109  CA  VAL A  67     -27.215  27.706 -10.399  1.00  0.62           C  
ATOM   1110  C   VAL A  67     -27.997  28.666  -9.517  1.00  0.62           C  
ATOM   1111  O   VAL A  67     -28.481  29.701  -9.978  1.00  0.62           O  
ATOM   1112  CB  VAL A  67     -25.861  28.334 -10.812  1.00  0.62           C  
ATOM   1113  CG1 VAL A  67     -25.091  28.766  -9.564  1.00  0.62           C  
ATOM   1114  CG2 VAL A  67     -25.044  27.312 -11.613  1.00  0.62           C  
ATOM   1115  H   VAL A  67     -27.734  27.712 -12.496  1.00  0.62           H  
ATOM   1116  HA  VAL A  67     -27.027  26.794  -9.837  1.00  0.62           H  
ATOM   1117  HB  VAL A  67     -26.041  29.223 -11.421  1.00  0.62           H  
ATOM   1118 1HG1 VAL A  67     -24.149  29.213  -9.861  1.00  0.62           H  
ATOM   1119 2HG1 VAL A  67     -25.680  29.494  -9.010  1.00  0.62           H  
ATOM   1120 3HG1 VAL A  67     -24.899  27.915  -8.939  1.00  0.62           H  
ATOM   1121 1HG2 VAL A  67     -24.090  27.755 -11.904  1.00  0.62           H  
ATOM   1122 2HG2 VAL A  67     -24.872  26.434 -10.998  1.00  0.62           H  
ATOM   1123 3HG2 VAL A  67     -25.589  27.027 -12.500  1.00  0.62           H  
ATOM   1124  N   GLN A  68     -28.137  28.295  -8.250  1.00  0.61           N  
ATOM   1125  CA  GLN A  68     -28.912  29.048  -7.274  1.00  0.61           C  
ATOM   1126  C   GLN A  68     -28.139  29.236  -5.956  1.00  0.61           C  
ATOM   1127  O   GLN A  68     -27.235  28.455  -5.653  1.00  0.61           O  
ATOM   1128  CB  GLN A  68     -30.256  28.330  -7.001  1.00  0.61           C  
ATOM   1129  CG  GLN A  68     -31.230  28.257  -8.204  1.00  0.61           C  
ATOM   1130  CD  GLN A  68     -31.884  29.612  -8.509  1.00  0.61           C  
ATOM   1131  OE1 GLN A  68     -32.043  30.433  -7.597  1.00  0.61           O  
ATOM   1132  NE2 GLN A  68     -32.272  29.853  -9.760  1.00  0.61           N  
ATOM   1133  H   GLN A  68     -27.711  27.428  -7.947  1.00  0.61           H  
ATOM   1134  HA  GLN A  68     -29.130  30.006  -7.726  1.00  0.61           H  
ATOM   1135 1HB  GLN A  68     -30.050  27.299  -6.694  1.00  0.61           H  
ATOM   1136 2HB  GLN A  68     -30.780  28.804  -6.180  1.00  0.61           H  
ATOM   1137 1HG  GLN A  68     -30.699  27.931  -9.093  1.00  0.61           H  
ATOM   1138 2HG  GLN A  68     -32.019  27.544  -7.970  1.00  0.61           H  
ATOM   1139 1HE2 GLN A  68     -32.701  30.724  -9.992  1.00  0.61           H  
ATOM   1140 2HE2 GLN A  68     -32.126  29.162 -10.488  1.00  0.61           H  
ATOM   1141  N   PRO A  69     -28.470  30.272  -5.150  1.00  0.61           N  
ATOM   1142  CA  PRO A  69     -27.999  30.491  -3.784  1.00  0.61           C  
ATOM   1143  C   PRO A  69     -28.304  29.288  -2.878  1.00  0.61           C  
ATOM   1144  O   PRO A  69     -27.683  29.079  -1.825  1.00  0.61           O  
ATOM   1145  CB  PRO A  69     -28.791  31.726  -3.356  1.00  0.61           C  
ATOM   1146  CG  PRO A  69     -29.077  32.458  -4.634  1.00  0.61           C  
ATOM   1147  CD  PRO A  69     -29.294  31.385  -5.671  1.00  0.61           C  
ATOM   1148  HA  PRO A  69     -26.929  30.708  -3.826  1.00  0.61           H  
ATOM   1149 1HB  PRO A  69     -29.704  31.423  -2.829  1.00  0.61           H  
ATOM   1150 2HB  PRO A  69     -28.194  32.323  -2.645  1.00  0.61           H  
ATOM   1151 1HG  PRO A  69     -29.953  33.110  -4.506  1.00  0.61           H  
ATOM   1152 2HG  PRO A  69     -28.223  33.114  -4.872  1.00  0.61           H  
ATOM   1153 1HD  PRO A  69     -30.354  31.111  -5.737  1.00  0.61           H  
ATOM   1154 2HD  PRO A  69     -28.894  31.779  -6.614  1.00  0.61           H  
ATOM   1155  N   ALA A  70     -29.287  28.483  -3.268  1.00  0.60           N  
ATOM   1156  CA  ALA A  70     -29.649  27.303  -2.509  1.00  0.60           C  
ATOM   1157  C   ALA A  70     -28.633  26.221  -2.819  1.00  0.60           C  
ATOM   1158  O   ALA A  70     -28.879  25.308  -3.607  1.00  0.60           O  
ATOM   1159  CB  ALA A  70     -31.040  26.847  -2.855  1.00  0.60           C  
ATOM   1160  H   ALA A  70     -29.794  28.677  -4.117  1.00  0.60           H  
ATOM   1161  HA  ALA A  70     -29.594  27.538  -1.445  1.00  0.60           H  
ATOM   1162 1HB  ALA A  70     -31.287  25.957  -2.277  1.00  0.60           H  
ATOM   1163 2HB  ALA A  70     -31.754  27.636  -2.630  1.00  0.60           H  
ATOM   1164 3HB  ALA A  70     -31.084  26.613  -3.919  1.00  0.60           H  
ATOM   1165  N   ALA A  71     -27.482  26.347  -2.180  1.00  0.60           N  
ATOM   1166  CA  ALA A  71     -26.307  25.546  -2.457  1.00  0.60           C  
ATOM   1167  C   ALA A  71     -26.552  24.043  -2.690  1.00  0.60           C  
ATOM   1168  O   ALA A  71     -26.036  23.540  -3.690  1.00  0.60           O  
ATOM   1169  CB  ALA A  71     -25.318  25.743  -1.328  1.00  0.60           C  
ATOM   1170  H   ALA A  71     -27.410  27.139  -1.541  1.00  0.60           H  
ATOM   1171  HA  ALA A  71     -25.861  25.938  -3.369  1.00  0.60           H  
ATOM   1172 1HB  ALA A  71     -24.437  25.231  -1.557  1.00  0.60           H  
ATOM   1173 2HB  ALA A  71     -25.103  26.800  -1.226  1.00  0.60           H  
ATOM   1174 3HB  ALA A  71     -25.696  25.385  -0.393  1.00  0.60           H  
ATOM   1175  N   PRO A  72     -27.292  23.267  -1.851  1.00  0.60           N  
ATOM   1176  CA  PRO A  72     -27.520  21.848  -2.082  1.00  0.60           C  
ATOM   1177  C   PRO A  72     -28.320  21.558  -3.349  1.00  0.60           C  
ATOM   1178  O   PRO A  72     -28.237  20.458  -3.901  1.00  0.60           O  
ATOM   1179  CB  PRO A  72     -28.277  21.412  -0.820  1.00  0.60           C  
ATOM   1180  CG  PRO A  72     -28.888  22.674  -0.269  1.00  0.60           C  
ATOM   1181  CD  PRO A  72     -27.885  23.751  -0.568  1.00  0.60           C  
ATOM   1182  HA  PRO A  72     -26.555  21.332  -2.126  1.00  0.60           H  
ATOM   1183 1HB  PRO A  72     -29.036  20.663  -1.086  1.00  0.60           H  
ATOM   1184 2HB  PRO A  72     -27.584  20.931  -0.115  1.00  0.60           H  
ATOM   1185 1HG  PRO A  72     -29.860  22.859  -0.752  1.00  0.60           H  
ATOM   1186 2HG  PRO A  72     -29.085  22.564   0.807  1.00  0.60           H  
ATOM   1187 1HD  PRO A  72     -28.430  24.664  -0.630  1.00  0.60           H  
ATOM   1188 2HD  PRO A  72     -27.128  23.768   0.223  1.00  0.60           H  
ATOM   1189  N   GLN A  73     -29.079  22.538  -3.850  1.00  0.59           N  
ATOM   1190  CA  GLN A  73     -29.859  22.304  -5.057  1.00  0.59           C  
ATOM   1191  C   GLN A  73     -28.918  22.486  -6.228  1.00  0.59           C  
ATOM   1192  O   GLN A  73     -29.009  21.791  -7.248  1.00  0.59           O  
ATOM   1193  CB  GLN A  73     -31.033  23.279  -5.162  1.00  0.59           C  
ATOM   1194  CG  GLN A  73     -32.071  23.133  -4.065  1.00  0.59           C  
ATOM   1195  CD  GLN A  73     -33.222  24.123  -4.217  1.00  0.59           C  
ATOM   1196  OE1 GLN A  73     -33.087  25.165  -4.864  1.00  0.59           O  
ATOM   1197  NE2 GLN A  73     -34.364  23.800  -3.617  1.00  0.59           N  
ATOM   1198  H   GLN A  73     -29.110  23.461  -3.428  1.00  0.59           H  
ATOM   1199  HA  GLN A  73     -30.233  21.281  -5.059  1.00  0.59           H  
ATOM   1200 1HB  GLN A  73     -30.655  24.301  -5.135  1.00  0.59           H  
ATOM   1201 2HB  GLN A  73     -31.531  23.144  -6.119  1.00  0.59           H  
ATOM   1202 1HG  GLN A  73     -32.474  22.123  -4.090  1.00  0.59           H  
ATOM   1203 2HG  GLN A  73     -31.583  23.320  -3.106  1.00  0.59           H  
ATOM   1204 1HE2 GLN A  73     -35.154  24.411  -3.681  1.00  0.59           H  
ATOM   1205 2HE2 GLN A  73     -34.435  22.946  -3.101  1.00  0.59           H  
ATOM   1206  N   THR A  74     -27.982  23.423  -6.055  1.00  0.59           N  
ATOM   1207  CA  THR A  74     -26.975  23.708  -7.069  1.00  0.59           C  
ATOM   1208  C   THR A  74     -26.054  22.495  -7.199  1.00  0.59           C  
ATOM   1209  O   THR A  74     -25.758  22.043  -8.307  1.00  0.59           O  
ATOM   1210  CB  THR A  74     -26.199  24.997  -6.724  1.00  0.59           C  
ATOM   1211  OG1 THR A  74     -27.147  26.093  -6.693  1.00  0.59           O  
ATOM   1212  CG2 THR A  74     -25.108  25.269  -7.747  1.00  0.59           C  
ATOM   1213  H   THR A  74     -27.998  23.963  -5.185  1.00  0.59           H  
ATOM   1214  HA  THR A  74     -27.475  23.863  -8.025  1.00  0.59           H  
ATOM   1215  HB  THR A  74     -25.746  24.895  -5.746  1.00  0.59           H  
ATOM   1216  HG1 THR A  74     -26.795  26.881  -6.224  1.00  0.59           H  
ATOM   1217 1HG2 THR A  74     -24.583  26.178  -7.474  1.00  0.59           H  
ATOM   1218 2HG2 THR A  74     -24.412  24.440  -7.759  1.00  0.59           H  
ATOM   1219 3HG2 THR A  74     -25.545  25.378  -8.730  1.00  0.59           H  
ATOM   1220  N   LEU A  75     -25.643  21.938  -6.054  1.00  0.58           N  
ATOM   1221  CA  LEU A  75     -24.788  20.754  -6.035  1.00  0.58           C  
ATOM   1222  C   LEU A  75     -25.504  19.575  -6.698  1.00  0.58           C  
ATOM   1223  O   LEU A  75     -24.935  18.904  -7.564  1.00  0.58           O  
ATOM   1224  CB  LEU A  75     -24.396  20.387  -4.597  1.00  0.58           C  
ATOM   1225  CG  LEU A  75     -23.494  19.133  -4.438  1.00  0.58           C  
ATOM   1226  CD1 LEU A  75     -22.149  19.370  -5.135  1.00  0.58           C  
ATOM   1227  CD2 LEU A  75     -23.278  18.800  -2.945  1.00  0.58           C  
ATOM   1228  H   LEU A  75     -25.915  22.376  -5.173  1.00  0.58           H  
ATOM   1229  HA  LEU A  75     -23.885  20.965  -6.599  1.00  0.58           H  
ATOM   1230 1HB  LEU A  75     -23.865  21.228  -4.183  1.00  0.58           H  
ATOM   1231 2HB  LEU A  75     -25.304  20.229  -4.017  1.00  0.58           H  
ATOM   1232  HG  LEU A  75     -23.981  18.303  -4.923  1.00  0.58           H  
ATOM   1233 1HD1 LEU A  75     -21.528  18.474  -5.045  1.00  0.58           H  
ATOM   1234 2HD1 LEU A  75     -22.315  19.583  -6.191  1.00  0.58           H  
ATOM   1235 3HD1 LEU A  75     -21.640  20.214  -4.667  1.00  0.58           H  
ATOM   1236 1HD2 LEU A  75     -22.659  17.913  -2.854  1.00  0.58           H  
ATOM   1237 2HD2 LEU A  75     -22.789  19.608  -2.447  1.00  0.58           H  
ATOM   1238 3HD2 LEU A  75     -24.244  18.617  -2.474  1.00  0.58           H  
ATOM   1239  N   ASP A  76     -26.772  19.341  -6.323  1.00  0.57           N  
ATOM   1240  CA  ASP A  76     -27.560  18.252  -6.897  1.00  0.57           C  
ATOM   1241  C   ASP A  76     -27.706  18.430  -8.413  1.00  0.57           C  
ATOM   1242  O   ASP A  76     -27.478  17.477  -9.170  1.00  0.57           O  
ATOM   1243  CB  ASP A  76     -28.944  18.196  -6.217  1.00  0.57           C  
ATOM   1244  CG  ASP A  76     -29.858  16.994  -6.603  1.00  0.57           C  
ATOM   1245  OD1 ASP A  76     -29.511  15.860  -6.301  1.00  0.57           O  
ATOM   1246  OD2 ASP A  76     -30.890  17.215  -7.185  1.00  0.57           O  
ATOM   1247  H   ASP A  76     -27.207  19.908  -5.593  1.00  0.57           H  
ATOM   1248  HA  ASP A  76     -27.040  17.316  -6.706  1.00  0.57           H  
ATOM   1249 1HB  ASP A  76     -28.801  18.181  -5.134  1.00  0.57           H  
ATOM   1250 2HB  ASP A  76     -29.482  19.119  -6.444  1.00  0.57           H  
ATOM   1251  N   SER A  77     -28.048  19.650  -8.856  1.00  0.57           N  
ATOM   1252  CA  SER A  77     -28.235  19.946 -10.273  1.00  0.57           C  
ATOM   1253  C   SER A  77     -26.937  19.716 -11.049  1.00  0.57           C  
ATOM   1254  O   SER A  77     -26.950  19.144 -12.143  1.00  0.57           O  
ATOM   1255  CB  SER A  77     -28.700  21.383 -10.435  1.00  0.57           C  
ATOM   1256  OG  SER A  77     -29.957  21.569  -9.847  1.00  0.57           O  
ATOM   1257  H   SER A  77     -28.224  20.397  -8.188  1.00  0.57           H  
ATOM   1258  HA  SER A  77     -28.998  19.275 -10.668  1.00  0.57           H  
ATOM   1259 1HB  SER A  77     -27.975  22.061  -9.978  1.00  0.57           H  
ATOM   1260 2HB  SER A  77     -28.756  21.622 -11.490  1.00  0.57           H  
ATOM   1261  HG  SER A  77     -29.791  21.555  -8.874  1.00  0.57           H  
ATOM   1262  N   PHE A  78     -25.813  20.117 -10.453  1.00  0.57           N  
ATOM   1263  CA  PHE A  78     -24.496  19.928 -11.037  1.00  0.57           C  
ATOM   1264  C   PHE A  78     -24.203  18.444 -11.176  1.00  0.57           C  
ATOM   1265  O   PHE A  78     -23.725  18.007 -12.223  1.00  0.57           O  
ATOM   1266  CB  PHE A  78     -23.446  20.706 -10.235  1.00  0.57           C  
ATOM   1267  CG  PHE A  78     -22.000  20.565 -10.693  1.00  0.57           C  
ATOM   1268  CD1 PHE A  78     -21.632  20.741 -12.008  1.00  0.57           C  
ATOM   1269  CD2 PHE A  78     -21.005  20.325  -9.782  1.00  0.57           C  
ATOM   1270  CE1 PHE A  78     -20.330  20.666 -12.409  1.00  0.57           C  
ATOM   1271  CE2 PHE A  78     -19.696  20.246 -10.182  1.00  0.57           C  
ATOM   1272  CZ  PHE A  78     -19.368  20.422 -11.498  1.00  0.57           C  
ATOM   1273  H   PHE A  78     -25.871  20.601  -9.557  1.00  0.57           H  
ATOM   1274  HA  PHE A  78     -24.509  20.332 -12.038  1.00  0.57           H  
ATOM   1275 1HB  PHE A  78     -23.705  21.764 -10.244  1.00  0.57           H  
ATOM   1276 2HB  PHE A  78     -23.497  20.384  -9.196  1.00  0.57           H  
ATOM   1277  HD1 PHE A  78     -22.374  20.931 -12.716  1.00  0.57           H  
ATOM   1278  HD2 PHE A  78     -21.267  20.202  -8.731  1.00  0.57           H  
ATOM   1279  HE1 PHE A  78     -20.066  20.815 -13.446  1.00  0.57           H  
ATOM   1280  HE2 PHE A  78     -18.917  20.056  -9.456  1.00  0.57           H  
ATOM   1281  HZ  PHE A  78     -18.340  20.382 -11.805  1.00  0.57           H  
ATOM   1282  N   GLY A  79     -24.488  17.658 -10.142  1.00  0.57           N  
ATOM   1283  CA  GLY A  79     -24.291  16.218 -10.226  1.00  0.57           C  
ATOM   1284  C   GLY A  79     -25.091  15.606 -11.384  1.00  0.57           C  
ATOM   1285  O   GLY A  79     -24.555  14.804 -12.156  1.00  0.57           O  
ATOM   1286  H   GLY A  79     -24.846  18.067  -9.279  1.00  0.57           H  
ATOM   1287 1HA  GLY A  79     -23.242  15.990 -10.355  1.00  0.57           H  
ATOM   1288 2HA  GLY A  79     -24.593  15.763  -9.284  1.00  0.57           H  
ATOM   1289  N   GLU A  80     -26.360  16.013 -11.550  1.00  0.57           N  
ATOM   1290  CA  GLU A  80     -27.161  15.463 -12.647  1.00  0.57           C  
ATOM   1291  C   GLU A  80     -26.606  15.875 -14.010  1.00  0.57           C  
ATOM   1292  O   GLU A  80     -26.558  15.063 -14.948  1.00  0.57           O  
ATOM   1293  CB  GLU A  80     -28.616  15.930 -12.544  1.00  0.57           C  
ATOM   1294  CG  GLU A  80     -29.433  15.336 -11.398  1.00  0.57           C  
ATOM   1295  CD  GLU A  80     -29.643  13.836 -11.509  1.00  0.57           C  
ATOM   1296  OE1 GLU A  80     -30.064  13.381 -12.545  1.00  0.57           O  
ATOM   1297  OE2 GLU A  80     -29.402  13.151 -10.533  1.00  0.57           O  
ATOM   1298  H   GLU A  80     -26.763  16.684 -10.892  1.00  0.57           H  
ATOM   1299  HA  GLU A  80     -27.133  14.376 -12.581  1.00  0.57           H  
ATOM   1300 1HB  GLU A  80     -28.630  17.015 -12.421  1.00  0.57           H  
ATOM   1301 2HB  GLU A  80     -29.133  15.705 -13.476  1.00  0.57           H  
ATOM   1302 1HG  GLU A  80     -28.919  15.556 -10.464  1.00  0.57           H  
ATOM   1303 2HG  GLU A  80     -30.402  15.831 -11.367  1.00  0.57           H  
ATOM   1304  N   TRP A  81     -26.150  17.122 -14.108  1.00  0.58           N  
ATOM   1305  CA  TRP A  81     -25.554  17.640 -15.327  1.00  0.58           C  
ATOM   1306  C   TRP A  81     -24.273  16.879 -15.648  1.00  0.58           C  
ATOM   1307  O   TRP A  81     -24.024  16.492 -16.795  1.00  0.58           O  
ATOM   1308  CB  TRP A  81     -25.319  19.146 -15.218  1.00  0.58           C  
ATOM   1309  CG  TRP A  81     -24.681  19.720 -16.425  1.00  0.58           C  
ATOM   1310  CD1 TRP A  81     -25.280  20.116 -17.584  1.00  0.58           C  
ATOM   1311  CD2 TRP A  81     -23.295  19.986 -16.582  1.00  0.58           C  
ATOM   1312  NE1 TRP A  81     -24.339  20.579 -18.460  1.00  0.58           N  
ATOM   1313  CE2 TRP A  81     -23.117  20.512 -17.861  1.00  0.58           C  
ATOM   1314  CE3 TRP A  81     -22.209  19.822 -15.759  1.00  0.58           C  
ATOM   1315  CZ2 TRP A  81     -21.876  20.864 -18.330  1.00  0.58           C  
ATOM   1316  CZ3 TRP A  81     -20.996  20.186 -16.206  1.00  0.58           C  
ATOM   1317  CH2 TRP A  81     -20.810  20.698 -17.462  1.00  0.58           C  
ATOM   1318  H   TRP A  81     -26.242  17.747 -13.306  1.00  0.58           H  
ATOM   1319  HA  TRP A  81     -26.257  17.479 -16.145  1.00  0.58           H  
ATOM   1320 1HB  TRP A  81     -26.269  19.651 -15.047  1.00  0.58           H  
ATOM   1321 2HB  TRP A  81     -24.682  19.350 -14.360  1.00  0.58           H  
ATOM   1322  HD1 TRP A  81     -26.348  20.051 -17.795  1.00  0.58           H  
ATOM   1323  HE1 TRP A  81     -24.531  20.903 -19.398  1.00  0.58           H  
ATOM   1324  HE3 TRP A  81     -22.333  19.408 -14.754  1.00  0.58           H  
ATOM   1325  HZ2 TRP A  81     -21.716  21.274 -19.330  1.00  0.58           H  
ATOM   1326  HZ3 TRP A  81     -20.184  20.042 -15.534  1.00  0.58           H  
ATOM   1327  HH2 TRP A  81     -19.807  20.979 -17.788  1.00  0.58           H  
ATOM   1328  N   ARG A  82     -23.440  16.657 -14.636  1.00  0.60           N  
ATOM   1329  CA  ARG A  82     -22.213  15.921 -14.849  1.00  0.60           C  
ATOM   1330  C   ARG A  82     -22.486  14.526 -15.390  1.00  0.60           C  
ATOM   1331  O   ARG A  82     -21.891  14.092 -16.387  1.00  0.60           O  
ATOM   1332  CB  ARG A  82     -21.421  15.790 -13.567  1.00  0.60           C  
ATOM   1333  CG  ARG A  82     -20.164  14.994 -13.747  1.00  0.60           C  
ATOM   1334  CD  ARG A  82     -19.405  15.030 -12.575  1.00  0.60           C  
ATOM   1335  NE  ARG A  82     -18.129  14.424 -12.718  1.00  0.60           N  
ATOM   1336  CZ  ARG A  82     -17.815  13.192 -12.355  1.00  0.60           C  
ATOM   1337  NH1 ARG A  82     -18.671  12.448 -11.798  1.00  0.60           N  
ATOM   1338  NH2 ARG A  82     -16.618  12.738 -12.568  1.00  0.60           N  
ATOM   1339  H   ARG A  82     -23.663  17.002 -13.707  1.00  0.60           H  
ATOM   1340  HA  ARG A  82     -21.622  16.476 -15.562  1.00  0.60           H  
ATOM   1341 1HB  ARG A  82     -21.163  16.779 -13.186  1.00  0.60           H  
ATOM   1342 2HB  ARG A  82     -22.028  15.292 -12.806  1.00  0.60           H  
ATOM   1343 1HG  ARG A  82     -20.426  13.957 -13.944  1.00  0.60           H  
ATOM   1344 2HG  ARG A  82     -19.572  15.392 -14.567  1.00  0.60           H  
ATOM   1345 1HD  ARG A  82     -19.286  16.034 -12.313  1.00  0.60           H  
ATOM   1346 2HD  ARG A  82     -19.941  14.502 -11.790  1.00  0.60           H  
ATOM   1347  HE  ARG A  82     -17.416  14.945 -13.203  1.00  0.60           H  
ATOM   1348 1HH1 ARG A  82     -19.635  12.778 -11.661  1.00  0.60           H  
ATOM   1349 2HH1 ARG A  82     -18.388  11.514 -11.527  1.00  0.60           H  
ATOM   1350 1HH2 ARG A  82     -15.955  13.343 -13.025  1.00  0.60           H  
ATOM   1351 2HH2 ARG A  82     -16.375  11.792 -12.289  1.00  0.60           H  
ATOM   1352  N   LYS A  83     -23.421  13.832 -14.744  1.00  0.62           N  
ATOM   1353  CA  LYS A  83     -23.804  12.485 -15.124  1.00  0.62           C  
ATOM   1354  C   LYS A  83     -24.323  12.388 -16.560  1.00  0.62           C  
ATOM   1355  O   LYS A  83     -23.994  11.443 -17.281  1.00  0.62           O  
ATOM   1356  CB  LYS A  83     -24.851  11.968 -14.152  1.00  0.62           C  
ATOM   1357  CG  LYS A  83     -25.309  10.540 -14.386  1.00  0.62           C  
ATOM   1358  CD  LYS A  83     -26.297  10.114 -13.305  1.00  0.62           C  
ATOM   1359  CE  LYS A  83     -26.818   8.704 -13.544  1.00  0.62           C  
ATOM   1360  NZ  LYS A  83     -27.807   8.297 -12.506  1.00  0.62           N  
ATOM   1361  H   LYS A  83     -23.875  14.249 -13.927  1.00  0.62           H  
ATOM   1362  HA  LYS A  83     -22.932  11.851 -15.040  1.00  0.62           H  
ATOM   1363 1HB  LYS A  83     -24.453  12.034 -13.135  1.00  0.62           H  
ATOM   1364 2HB  LYS A  83     -25.729  12.615 -14.193  1.00  0.62           H  
ATOM   1365 1HG  LYS A  83     -25.795  10.476 -15.362  1.00  0.62           H  
ATOM   1366 2HG  LYS A  83     -24.451   9.872 -14.380  1.00  0.62           H  
ATOM   1367 1HD  LYS A  83     -25.802  10.154 -12.332  1.00  0.62           H  
ATOM   1368 2HD  LYS A  83     -27.140  10.811 -13.291  1.00  0.62           H  
ATOM   1369 1HE  LYS A  83     -27.294   8.661 -14.522  1.00  0.62           H  
ATOM   1370 2HE  LYS A  83     -25.980   8.006 -13.526  1.00  0.62           H  
ATOM   1371 1HZ  LYS A  83     -28.130   7.359 -12.698  1.00  0.62           H  
ATOM   1372 2HZ  LYS A  83     -27.373   8.324 -11.595  1.00  0.62           H  
ATOM   1373 3HZ  LYS A  83     -28.594   8.937 -12.523  1.00  0.62           H  
ATOM   1374  N   THR A  84     -25.155  13.350 -16.967  1.00  0.65           N  
ATOM   1375  CA  THR A  84     -25.763  13.329 -18.293  1.00  0.65           C  
ATOM   1376  C   THR A  84     -24.937  13.957 -19.421  1.00  0.65           C  
ATOM   1377  O   THR A  84     -24.809  13.379 -20.507  1.00  0.65           O  
ATOM   1378  CB  THR A  84     -27.111  14.066 -18.261  1.00  0.65           C  
ATOM   1379  OG1 THR A  84     -27.990  13.429 -17.323  1.00  0.65           O  
ATOM   1380  CG2 THR A  84     -27.747  14.059 -19.643  1.00  0.65           C  
ATOM   1381  H   THR A  84     -25.411  14.097 -16.320  1.00  0.65           H  
ATOM   1382  HA  THR A  84     -25.944  12.288 -18.555  1.00  0.65           H  
ATOM   1383  HB  THR A  84     -26.949  15.102 -17.947  1.00  0.65           H  
ATOM   1384  HG1 THR A  84     -27.721  13.685 -16.423  1.00  0.65           H  
ATOM   1385 1HG2 THR A  84     -28.696  14.590 -19.608  1.00  0.65           H  
ATOM   1386 2HG2 THR A  84     -27.080  14.559 -20.352  1.00  0.65           H  
ATOM   1387 3HG2 THR A  84     -27.914  13.034 -19.963  1.00  0.65           H  
ATOM   1388  N   ASP A  85     -24.425  15.164 -19.198  1.00  0.68           N  
ATOM   1389  CA  ASP A  85     -23.730  15.879 -20.252  1.00  0.68           C  
ATOM   1390  C   ASP A  85     -22.203  15.880 -20.167  1.00  0.68           C  
ATOM   1391  O   ASP A  85     -21.516  15.633 -21.165  1.00  0.68           O  
ATOM   1392  CB  ASP A  85     -24.224  17.327 -20.249  1.00  0.68           C  
ATOM   1393  CG  ASP A  85     -25.725  17.438 -20.612  1.00  0.68           C  
ATOM   1394  OD1 ASP A  85     -26.105  16.929 -21.641  1.00  0.68           O  
ATOM   1395  OD2 ASP A  85     -26.471  18.012 -19.849  1.00  0.68           O  
ATOM   1396  H   ASP A  85     -24.515  15.602 -18.288  1.00  0.68           H  
ATOM   1397  HA  ASP A  85     -24.007  15.424 -21.202  1.00  0.68           H  
ATOM   1398 1HB  ASP A  85     -24.069  17.753 -19.255  1.00  0.68           H  
ATOM   1399 2HB  ASP A  85     -23.639  17.918 -20.952  1.00  0.68           H  
ATOM   1400  N   LEU A  86     -21.652  16.138 -18.986  1.00  0.71           N  
ATOM   1401  CA  LEU A  86     -20.204  16.341 -18.967  1.00  0.71           C  
ATOM   1402  C   LEU A  86     -19.412  15.061 -19.173  1.00  0.71           C  
ATOM   1403  O   LEU A  86     -18.482  15.044 -19.978  1.00  0.71           O  
ATOM   1404  CB  LEU A  86     -19.750  17.006 -17.690  1.00  0.71           C  
ATOM   1405  CG  LEU A  86     -18.282  17.358 -17.652  1.00  0.71           C  
ATOM   1406  CD1 LEU A  86     -17.969  18.320 -18.782  1.00  0.71           C  
ATOM   1407  CD2 LEU A  86     -17.932  17.957 -16.283  1.00  0.71           C  
ATOM   1408  H   LEU A  86     -22.244  16.257 -18.161  1.00  0.71           H  
ATOM   1409  HA  LEU A  86     -19.959  17.017 -19.784  1.00  0.71           H  
ATOM   1410 1HB  LEU A  86     -20.339  17.879 -17.525  1.00  0.71           H  
ATOM   1411 2HB  LEU A  86     -19.908  16.308 -16.886  1.00  0.71           H  
ATOM   1412  HG  LEU A  86     -17.702  16.475 -17.835  1.00  0.71           H  
ATOM   1413 1HD1 LEU A  86     -16.918  18.541 -18.767  1.00  0.71           H  
ATOM   1414 2HD1 LEU A  86     -18.225  17.860 -19.735  1.00  0.71           H  
ATOM   1415 3HD1 LEU A  86     -18.533  19.237 -18.665  1.00  0.71           H  
ATOM   1416 1HD2 LEU A  86     -16.889  18.186 -16.251  1.00  0.71           H  
ATOM   1417 2HD2 LEU A  86     -18.489  18.849 -16.121  1.00  0.71           H  
ATOM   1418 3HD2 LEU A  86     -18.163  17.247 -15.498  1.00  0.71           H  
ATOM   1419  N   LEU A  87     -19.782  13.984 -18.479  1.00  0.75           N  
ATOM   1420  CA  LEU A  87     -19.066  12.711 -18.619  1.00  0.75           C  
ATOM   1421  C   LEU A  87     -19.157  12.146 -20.021  1.00  0.75           C  
ATOM   1422  O   LEU A  87     -18.246  11.461 -20.484  1.00  0.75           O  
ATOM   1423  CB  LEU A  87     -19.563  11.707 -17.580  1.00  0.75           C  
ATOM   1424  CG  LEU A  87     -19.081  12.014 -16.187  1.00  0.75           C  
ATOM   1425  CD1 LEU A  87     -19.781  11.180 -15.187  1.00  0.75           C  
ATOM   1426  CD2 LEU A  87     -17.591  11.700 -16.150  1.00  0.75           C  
ATOM   1427  H   LEU A  87     -20.561  14.055 -17.821  1.00  0.75           H  
ATOM   1428  HA  LEU A  87     -18.015  12.900 -18.407  1.00  0.75           H  
ATOM   1429 1HB  LEU A  87     -20.659  11.725 -17.570  1.00  0.75           H  
ATOM   1430 2HB  LEU A  87     -19.229  10.709 -17.857  1.00  0.75           H  
ATOM   1431  HG  LEU A  87     -19.256  13.065 -15.961  1.00  0.75           H  
ATOM   1432 1HD1 LEU A  87     -19.403  11.416 -14.211  1.00  0.75           H  
ATOM   1433 2HD1 LEU A  87     -20.826  11.397 -15.229  1.00  0.75           H  
ATOM   1434 3HD1 LEU A  87     -19.615  10.128 -15.400  1.00  0.75           H  
ATOM   1435 1HD2 LEU A  87     -17.184  11.916 -15.167  1.00  0.75           H  
ATOM   1436 2HD2 LEU A  87     -17.439  10.647 -16.378  1.00  0.75           H  
ATOM   1437 3HD2 LEU A  87     -17.090  12.297 -16.895  1.00  0.75           H  
ATOM   1438  N   ASN A  88     -20.264  12.413 -20.694  1.00  0.79           N  
ATOM   1439  CA  ASN A  88     -20.443  11.959 -22.056  1.00  0.79           C  
ATOM   1440  C   ASN A  88     -19.530  12.741 -23.009  1.00  0.79           C  
ATOM   1441  O   ASN A  88     -19.078  12.201 -24.021  1.00  0.79           O  
ATOM   1442  CB  ASN A  88     -21.913  11.996 -22.404  1.00  0.79           C  
ATOM   1443  CG  ASN A  88     -22.622  10.812 -21.746  1.00  0.79           C  
ATOM   1444  OD1 ASN A  88     -21.996   9.752 -21.593  1.00  0.79           O  
ATOM   1445  ND2 ASN A  88     -23.851  10.961 -21.335  1.00  0.79           N  
ATOM   1446  H   ASN A  88     -20.986  12.969 -20.257  1.00  0.79           H  
ATOM   1447  HA  ASN A  88     -20.126  10.917 -22.110  1.00  0.79           H  
ATOM   1448 1HB  ASN A  88     -22.357  12.930 -22.041  1.00  0.79           H  
ATOM   1449 2HB  ASN A  88     -22.048  11.954 -23.483  1.00  0.79           H  
ATOM   1450 1HD2 ASN A  88     -24.321  10.205 -20.885  1.00  0.79           H  
ATOM   1451 2HD2 ASN A  88     -24.321  11.848 -21.421  1.00  0.79           H  
ATOM   1452  N   ARG A  89     -19.219  14.003 -22.667  1.00  0.80           N  
ATOM   1453  CA  ARG A  89     -18.287  14.791 -23.471  1.00  0.80           C  
ATOM   1454  C   ARG A  89     -16.833  14.377 -23.164  1.00  0.80           C  
ATOM   1455  O   ARG A  89     -16.013  14.236 -24.077  1.00  0.80           O  
ATOM   1456  CB  ARG A  89     -18.468  16.273 -23.181  1.00  0.80           C  
ATOM   1457  CG  ARG A  89     -19.785  16.863 -23.670  1.00  0.80           C  
ATOM   1458  CD  ARG A  89     -19.992  18.268 -23.190  1.00  0.80           C  
ATOM   1459  NE  ARG A  89     -21.299  18.770 -23.586  1.00  0.80           N  
ATOM   1460  CZ  ARG A  89     -21.825  19.966 -23.237  1.00  0.80           C  
ATOM   1461  NH1 ARG A  89     -21.162  20.830 -22.491  1.00  0.80           N  
ATOM   1462  NH2 ARG A  89     -23.040  20.282 -23.655  1.00  0.80           N  
ATOM   1463  H   ARG A  89     -19.657  14.434 -21.851  1.00  0.80           H  
ATOM   1464  HA  ARG A  89     -18.491  14.607 -24.525  1.00  0.80           H  
ATOM   1465 1HB  ARG A  89     -18.419  16.441 -22.107  1.00  0.80           H  
ATOM   1466 2HB  ARG A  89     -17.656  16.835 -23.635  1.00  0.80           H  
ATOM   1467 1HG  ARG A  89     -19.779  16.878 -24.759  1.00  0.80           H  
ATOM   1468 2HG  ARG A  89     -20.611  16.250 -23.331  1.00  0.80           H  
ATOM   1469 1HD  ARG A  89     -19.936  18.290 -22.099  1.00  0.80           H  
ATOM   1470 2HD  ARG A  89     -19.230  18.925 -23.606  1.00  0.80           H  
ATOM   1471  HE  ARG A  89     -21.872  18.162 -24.157  1.00  0.80           H  
ATOM   1472 1HH1 ARG A  89     -20.205  20.653 -22.143  1.00  0.80           H  
ATOM   1473 2HH1 ARG A  89     -21.592  21.716 -22.256  1.00  0.80           H  
ATOM   1474 1HH2 ARG A  89     -23.564  19.632 -24.227  1.00  0.80           H  
ATOM   1475 2HH2 ARG A  89     -23.441  21.173 -23.401  1.00  0.80           H  
ATOM   1476  N   LYS A  90     -16.512  14.196 -21.870  1.00  0.80           N  
ATOM   1477  CA  LYS A  90     -15.175  13.752 -21.456  1.00  0.80           C  
ATOM   1478  C   LYS A  90     -15.171  13.035 -20.097  1.00  0.80           C  
ATOM   1479  O   LYS A  90     -15.558  13.615 -19.077  1.00  0.80           O  
ATOM   1480  CB  LYS A  90     -14.194  14.937 -21.426  1.00  0.80           C  
ATOM   1481  CG  LYS A  90     -12.756  14.548 -21.069  1.00  0.80           C  
ATOM   1482  CD  LYS A  90     -11.779  15.718 -21.197  1.00  0.80           C  
ATOM   1483  CE  LYS A  90     -11.496  16.049 -22.657  1.00  0.80           C  
ATOM   1484  NZ  LYS A  90     -10.405  17.055 -22.801  1.00  0.80           N  
ATOM   1485  H   LYS A  90     -17.227  14.352 -21.162  1.00  0.80           H  
ATOM   1486  HA  LYS A  90     -14.816  13.038 -22.197  1.00  0.80           H  
ATOM   1487 1HB  LYS A  90     -14.178  15.421 -22.402  1.00  0.80           H  
ATOM   1488 2HB  LYS A  90     -14.536  15.674 -20.696  1.00  0.80           H  
ATOM   1489 1HG  LYS A  90     -12.728  14.192 -20.036  1.00  0.80           H  
ATOM   1490 2HG  LYS A  90     -12.427  13.738 -21.716  1.00  0.80           H  
ATOM   1491 1HD  LYS A  90     -12.198  16.598 -20.712  1.00  0.80           H  
ATOM   1492 2HD  LYS A  90     -10.836  15.463 -20.704  1.00  0.80           H  
ATOM   1493 1HE  LYS A  90     -11.208  15.138 -23.178  1.00  0.80           H  
ATOM   1494 2HE  LYS A  90     -12.403  16.446 -23.113  1.00  0.80           H  
ATOM   1495 1HZ  LYS A  90     -10.245  17.248 -23.778  1.00  0.80           H  
ATOM   1496 2HZ  LYS A  90     -10.665  17.907 -22.328  1.00  0.80           H  
ATOM   1497 3HZ  LYS A  90      -9.553  16.686 -22.386  1.00  0.80           H  
ATOM   1498  N   SER A  91     -14.642  11.808 -20.067  1.00  0.77           N  
ATOM   1499  CA  SER A  91     -14.535  11.059 -18.816  1.00  0.77           C  
ATOM   1500  C   SER A  91     -13.574  11.751 -17.869  1.00  0.77           C  
ATOM   1501  O   SER A  91     -12.554  12.272 -18.308  1.00  0.77           O  
ATOM   1502  CB  SER A  91     -14.057   9.649 -19.055  1.00  0.77           C  
ATOM   1503  OG  SER A  91     -13.887   8.975 -17.840  1.00  0.77           O  
ATOM   1504  H   SER A  91     -14.331  11.384 -20.930  1.00  0.77           H  
ATOM   1505  HA  SER A  91     -15.521  11.023 -18.350  1.00  0.77           H  
ATOM   1506 1HB  SER A  91     -14.778   9.117 -19.676  1.00  0.77           H  
ATOM   1507 2HB  SER A  91     -13.112   9.675 -19.595  1.00  0.77           H  
ATOM   1508  HG  SER A  91     -13.346   9.556 -17.290  1.00  0.77           H  
ATOM   1509  N   HIS A  92     -13.890  11.744 -16.582  1.00  0.73           N  
ATOM   1510  CA  HIS A  92     -13.036  12.363 -15.569  1.00  0.73           C  
ATOM   1511  C   HIS A  92     -13.377  11.801 -14.187  1.00  0.73           C  
ATOM   1512  O   HIS A  92     -14.361  11.069 -14.057  1.00  0.73           O  
ATOM   1513  CB  HIS A  92     -13.165  13.888 -15.652  1.00  0.73           C  
ATOM   1514  CG  HIS A  92     -14.461  14.390 -15.414  1.00  0.73           C  
ATOM   1515  ND1 HIS A  92     -15.464  14.334 -16.342  1.00  0.73           N  
ATOM   1516  CD2 HIS A  92     -14.956  15.003 -14.366  1.00  0.73           C  
ATOM   1517  CE1 HIS A  92     -16.530  14.865 -15.839  1.00  0.73           C  
ATOM   1518  NE2 HIS A  92     -16.252  15.275 -14.635  1.00  0.73           N  
ATOM   1519  H   HIS A  92     -14.752  11.302 -16.296  1.00  0.73           H  
ATOM   1520  HA  HIS A  92     -11.994  12.118 -15.770  1.00  0.73           H  
ATOM   1521 1HB  HIS A  92     -12.499  14.352 -14.932  1.00  0.73           H  
ATOM   1522 2HB  HIS A  92     -12.856  14.221 -16.632  1.00  0.73           H  
ATOM   1523  HD1 HIS A  92     -15.422  13.960 -17.292  1.00  0.73           H  
ATOM   1524  HD2 HIS A  92     -14.522  15.269 -13.431  1.00  0.73           H  
ATOM   1525  HE1 HIS A  92     -17.450  14.879 -16.399  1.00  0.73           H  
ATOM   1526  N   ASP A  93     -12.581  12.122 -13.157  1.00  0.69           N  
ATOM   1527  CA  ASP A  93     -12.866  11.589 -11.822  1.00  0.69           C  
ATOM   1528  C   ASP A  93     -13.672  12.554 -10.981  1.00  0.69           C  
ATOM   1529  O   ASP A  93     -14.514  12.132 -10.199  1.00  0.69           O  
ATOM   1530  CB  ASP A  93     -11.589  11.303 -11.036  1.00  0.69           C  
ATOM   1531  CG  ASP A  93     -10.710  10.322 -11.714  1.00  0.69           C  
ATOM   1532  OD1 ASP A  93     -11.172   9.283 -12.077  1.00  0.69           O  
ATOM   1533  OD2 ASP A  93      -9.548  10.628 -11.868  1.00  0.69           O  
ATOM   1534  H   ASP A  93     -11.802  12.765 -13.290  1.00  0.69           H  
ATOM   1535  HA  ASP A  93     -13.434  10.665 -11.925  1.00  0.69           H  
ATOM   1536 1HB  ASP A  93     -11.042  12.235 -10.888  1.00  0.69           H  
ATOM   1537 2HB  ASP A  93     -11.853  10.914 -10.057  1.00  0.69           H  
ATOM   1538  N   ASN A  94     -13.433  13.846 -11.149  1.00  0.64           N  
ATOM   1539  CA  ASN A  94     -14.119  14.804 -10.289  1.00  0.64           C  
ATOM   1540  C   ASN A  94     -14.361  16.152 -10.933  1.00  0.64           C  
ATOM   1541  O   ASN A  94     -13.452  16.742 -11.526  1.00  0.64           O  
ATOM   1542  CB  ASN A  94     -13.361  14.913  -8.997  1.00  0.64           C  
ATOM   1543  CG  ASN A  94     -13.933  15.786  -8.044  1.00  0.64           C  
ATOM   1544  OD1 ASN A  94     -13.583  16.969  -7.897  1.00  0.64           O  
ATOM   1545  ND2 ASN A  94     -14.848  15.245  -7.358  1.00  0.64           N  
ATOM   1546  H   ASN A  94     -12.725  14.145 -11.822  1.00  0.64           H  
ATOM   1547  HA  ASN A  94     -15.106  14.397 -10.057  1.00  0.64           H  
ATOM   1548 1HB  ASN A  94     -13.361  13.927  -8.543  1.00  0.64           H  
ATOM   1549 2HB  ASN A  94     -12.345  15.166  -9.166  1.00  0.64           H  
ATOM   1550 1HD2 ASN A  94     -15.303  15.773  -6.659  1.00  0.64           H  
ATOM   1551 2HD2 ASN A  94     -15.117  14.278  -7.547  1.00  0.64           H  
ATOM   1552  N   ALA A  95     -15.607  16.615 -10.866  1.00  0.60           N  
ATOM   1553  CA  ALA A  95     -15.913  17.896 -11.477  1.00  0.60           C  
ATOM   1554  C   ALA A  95     -16.134  18.959 -10.440  1.00  0.60           C  
ATOM   1555  O   ALA A  95     -16.748  18.710  -9.394  1.00  0.60           O  
ATOM   1556  CB  ALA A  95     -17.140  17.823 -12.348  1.00  0.60           C  
ATOM   1557  H   ALA A  95     -16.313  16.078 -10.352  1.00  0.60           H  
ATOM   1558  HA  ALA A  95     -15.067  18.177 -12.093  1.00  0.60           H  
ATOM   1559 1HB  ALA A  95     -17.299  18.785 -12.817  1.00  0.60           H  
ATOM   1560 2HB  ALA A  95     -17.015  17.100 -13.099  1.00  0.60           H  
ATOM   1561 3HB  ALA A  95     -17.966  17.582 -11.727  1.00  0.60           H  
ATOM   1562  N   GLN A  96     -15.686  20.154 -10.763  1.00  0.58           N  
ATOM   1563  CA  GLN A  96     -15.890  21.277  -9.881  1.00  0.58           C  
ATOM   1564  C   GLN A  96     -16.524  22.414 -10.637  1.00  0.58           C  
ATOM   1565  O   GLN A  96     -16.053  22.780 -11.715  1.00  0.58           O  
ATOM   1566  CB  GLN A  96     -14.561  21.713  -9.279  1.00  0.58           C  
ATOM   1567  CG  GLN A  96     -13.903  20.642  -8.426  1.00  0.58           C  
ATOM   1568  CD  GLN A  96     -12.572  21.037  -7.865  1.00  0.58           C  
ATOM   1569  OE1 GLN A  96     -12.008  22.091  -8.160  1.00  0.58           O  
ATOM   1570  NE2 GLN A  96     -12.050  20.165  -7.035  1.00  0.58           N  
ATOM   1571  H   GLN A  96     -15.183  20.265 -11.646  1.00  0.58           H  
ATOM   1572  HA  GLN A  96     -16.559  20.982  -9.082  1.00  0.58           H  
ATOM   1573 1HB  GLN A  96     -13.878  21.980 -10.074  1.00  0.58           H  
ATOM   1574 2HB  GLN A  96     -14.716  22.602  -8.670  1.00  0.58           H  
ATOM   1575 1HG  GLN A  96     -14.570  20.405  -7.593  1.00  0.58           H  
ATOM   1576 2HG  GLN A  96     -13.748  19.751  -9.035  1.00  0.58           H  
ATOM   1577 1HE2 GLN A  96     -11.161  20.352  -6.621  1.00  0.58           H  
ATOM   1578 2HE2 GLN A  96     -12.560  19.320  -6.831  1.00  0.58           H  
ATOM   1579  N   LEU A  97     -17.577  22.964 -10.065  1.00  0.57           N  
ATOM   1580  CA  LEU A  97     -18.261  24.099 -10.652  1.00  0.57           C  
ATOM   1581  C   LEU A  97     -17.848  25.336  -9.914  1.00  0.57           C  
ATOM   1582  O   LEU A  97     -17.978  25.395  -8.692  1.00  0.57           O  
ATOM   1583  CB  LEU A  97     -19.780  23.923 -10.562  1.00  0.57           C  
ATOM   1584  CG  LEU A  97     -20.685  25.048 -11.076  1.00  0.57           C  
ATOM   1585  CD1 LEU A  97     -20.505  25.209 -12.582  1.00  0.57           C  
ATOM   1586  CD2 LEU A  97     -22.133  24.685 -10.745  1.00  0.57           C  
ATOM   1587  H   LEU A  97     -17.912  22.571  -9.183  1.00  0.57           H  
ATOM   1588  HA  LEU A  97     -17.970  24.196 -11.694  1.00  0.57           H  
ATOM   1589 1HB  LEU A  97     -20.045  23.069 -11.117  1.00  0.57           H  
ATOM   1590 2HB  LEU A  97     -20.026  23.746  -9.538  1.00  0.57           H  
ATOM   1591  HG  LEU A  97     -20.417  25.994 -10.596  1.00  0.57           H  
ATOM   1592 1HD1 LEU A  97     -21.152  26.005 -12.949  1.00  0.57           H  
ATOM   1593 2HD1 LEU A  97     -19.471  25.464 -12.791  1.00  0.57           H  
ATOM   1594 3HD1 LEU A  97     -20.761  24.275 -13.079  1.00  0.57           H  
ATOM   1595 1HD2 LEU A  97     -22.782  25.467 -11.104  1.00  0.57           H  
ATOM   1596 2HD2 LEU A  97     -22.393  23.746 -11.229  1.00  0.57           H  
ATOM   1597 3HD2 LEU A  97     -22.250  24.580  -9.670  1.00  0.57           H  
ATOM   1598  N   LEU A  98     -17.312  26.296 -10.629  1.00  0.57           N  
ATOM   1599  CA  LEU A  98     -16.931  27.534 -10.009  1.00  0.57           C  
ATOM   1600  C   LEU A  98     -18.045  28.513 -10.369  1.00  0.57           C  
ATOM   1601  O   LEU A  98     -18.499  28.549 -11.524  1.00  0.57           O  
ATOM   1602  CB  LEU A  98     -15.554  28.006 -10.514  1.00  0.57           C  
ATOM   1603  CG  LEU A  98     -14.378  27.014 -10.362  1.00  0.57           C  
ATOM   1604  CD1 LEU A  98     -13.104  27.641 -10.928  1.00  0.57           C  
ATOM   1605  CD2 LEU A  98     -14.207  26.643  -8.926  1.00  0.57           C  
ATOM   1606  H   LEU A  98     -17.195  26.169 -11.625  1.00  0.57           H  
ATOM   1607  HA  LEU A  98     -16.889  27.409  -8.935  1.00  0.57           H  
ATOM   1608 1HB  LEU A  98     -15.642  28.248 -11.571  1.00  0.57           H  
ATOM   1609 2HB  LEU A  98     -15.285  28.906  -9.968  1.00  0.57           H  
ATOM   1610  HG  LEU A  98     -14.598  26.121 -10.930  1.00  0.57           H  
ATOM   1611 1HD1 LEU A  98     -12.276  26.937 -10.832  1.00  0.57           H  
ATOM   1612 2HD1 LEU A  98     -13.251  27.886 -11.977  1.00  0.57           H  
ATOM   1613 3HD1 LEU A  98     -12.877  28.545 -10.371  1.00  0.57           H  
ATOM   1614 1HD2 LEU A  98     -13.393  25.931  -8.826  1.00  0.57           H  
ATOM   1615 2HD2 LEU A  98     -13.990  27.532  -8.330  1.00  0.57           H  
ATOM   1616 3HD2 LEU A  98     -15.130  26.187  -8.591  1.00  0.57           H  
ATOM   1617  N   THR A  99     -18.475  29.310  -9.402  1.00  0.58           N  
ATOM   1618  CA  THR A  99     -19.546  30.260  -9.684  1.00  0.58           C  
ATOM   1619  C   THR A  99     -19.426  31.572  -8.959  1.00  0.58           C  
ATOM   1620  O   THR A  99     -18.917  31.639  -7.855  1.00  0.58           O  
ATOM   1621  CB  THR A  99     -20.929  29.667  -9.333  1.00  0.58           C  
ATOM   1622  OG1 THR A  99     -21.956  30.618  -9.722  1.00  0.58           O  
ATOM   1623  CG2 THR A  99     -21.038  29.379  -7.836  1.00  0.58           C  
ATOM   1624  H   THR A  99     -18.073  29.210  -8.468  1.00  0.58           H  
ATOM   1625  HA  THR A  99     -19.516  30.477 -10.745  1.00  0.58           H  
ATOM   1626  HB  THR A  99     -21.073  28.743  -9.895  1.00  0.58           H  
ATOM   1627  HG1 THR A  99     -21.813  30.863 -10.664  1.00  0.58           H  
ATOM   1628 1HG2 THR A  99     -22.019  28.966  -7.628  1.00  0.58           H  
ATOM   1629 2HG2 THR A  99     -20.269  28.660  -7.543  1.00  0.58           H  
ATOM   1630 3HG2 THR A  99     -20.904  30.302  -7.270  1.00  0.58           H  
ATOM   1631  N   SER A 100     -19.951  32.625  -9.557  1.00  0.59           N  
ATOM   1632  CA  SER A 100     -19.957  33.911  -8.868  1.00  0.59           C  
ATOM   1633  C   SER A 100     -21.130  34.025  -7.880  1.00  0.59           C  
ATOM   1634  O   SER A 100     -21.206  34.986  -7.119  1.00  0.59           O  
ATOM   1635  CB  SER A 100     -20.003  35.054  -9.860  1.00  0.59           C  
ATOM   1636  OG  SER A 100     -21.241  35.101 -10.500  1.00  0.59           O  
ATOM   1637  H   SER A 100     -20.361  32.506 -10.494  1.00  0.59           H  
ATOM   1638  HA  SER A 100     -19.030  33.998  -8.299  1.00  0.59           H  
ATOM   1639 1HB  SER A 100     -19.816  35.996  -9.348  1.00  0.59           H  
ATOM   1640 2HB  SER A 100     -19.214  34.920 -10.602  1.00  0.59           H  
ATOM   1641  HG  SER A 100     -21.415  34.197 -10.800  1.00  0.59           H  
ATOM   1642  N   THR A 101     -22.054  33.059  -7.921  1.00  0.61           N  
ATOM   1643  CA  THR A 101     -23.274  33.064  -7.114  1.00  0.61           C  
ATOM   1644  C   THR A 101     -23.055  33.109  -5.619  1.00  0.61           C  
ATOM   1645  O   THR A 101     -22.328  32.289  -5.071  1.00  0.61           O  
ATOM   1646  CB  THR A 101     -24.074  31.786  -7.393  1.00  0.61           C  
ATOM   1647  OG1 THR A 101     -24.358  31.719  -8.771  1.00  0.61           O  
ATOM   1648  CG2 THR A 101     -25.371  31.697  -6.572  1.00  0.61           C  
ATOM   1649  H   THR A 101     -21.924  32.278  -8.561  1.00  0.61           H  
ATOM   1650  HA  THR A 101     -23.864  33.935  -7.397  1.00  0.61           H  
ATOM   1651  HB  THR A 101     -23.463  30.930  -7.128  1.00  0.61           H  
ATOM   1652  HG1 THR A 101     -23.577  31.323  -9.205  1.00  0.61           H  
ATOM   1653 1HG2 THR A 101     -25.872  30.767  -6.812  1.00  0.61           H  
ATOM   1654 2HG2 THR A 101     -25.142  31.711  -5.509  1.00  0.61           H  
ATOM   1655 3HG2 THR A 101     -26.022  32.532  -6.812  1.00  0.61           H  
ATOM   1656  N   ASP A 102     -23.758  34.021  -4.948  1.00  0.64           N  
ATOM   1657  CA  ASP A 102     -23.670  34.098  -3.498  1.00  0.64           C  
ATOM   1658  C   ASP A 102     -24.548  33.051  -2.873  1.00  0.64           C  
ATOM   1659  O   ASP A 102     -25.761  33.055  -3.074  1.00  0.64           O  
ATOM   1660  CB  ASP A 102     -24.071  35.469  -2.945  1.00  0.64           C  
ATOM   1661  CG  ASP A 102     -23.071  36.605  -3.209  1.00  0.64           C  
ATOM   1662  OD1 ASP A 102     -21.898  36.471  -2.881  1.00  0.64           O  
ATOM   1663  OD2 ASP A 102     -23.496  37.606  -3.730  1.00  0.64           O  
ATOM   1664  H   ASP A 102     -24.342  34.670  -5.454  1.00  0.64           H  
ATOM   1665  HA  ASP A 102     -22.665  33.895  -3.194  1.00  0.64           H  
ATOM   1666 1HB  ASP A 102     -25.032  35.754  -3.369  1.00  0.64           H  
ATOM   1667 2HB  ASP A 102     -24.213  35.381  -1.865  1.00  0.64           H  
ATOM   1668  N   PHE A 103     -23.936  32.140  -2.139  1.00  0.68           N  
ATOM   1669  CA  PHE A 103     -24.724  31.073  -1.533  1.00  0.68           C  
ATOM   1670  C   PHE A 103     -25.382  31.530  -0.237  1.00  0.68           C  
ATOM   1671  O   PHE A 103     -24.884  32.424   0.448  1.00  0.68           O  
ATOM   1672  CB  PHE A 103     -23.900  29.823  -1.310  1.00  0.68           C  
ATOM   1673  CG  PHE A 103     -23.530  29.140  -2.580  1.00  0.68           C  
ATOM   1674  CD1 PHE A 103     -22.213  29.013  -2.952  1.00  0.68           C  
ATOM   1675  CD2 PHE A 103     -24.508  28.664  -3.434  1.00  0.68           C  
ATOM   1676  CE1 PHE A 103     -21.885  28.411  -4.144  1.00  0.68           C  
ATOM   1677  CE2 PHE A 103     -24.181  28.075  -4.619  1.00  0.68           C  
ATOM   1678  CZ  PHE A 103     -22.878  27.949  -4.972  1.00  0.68           C  
ATOM   1679  H   PHE A 103     -22.910  32.186  -2.037  1.00  0.68           H  
ATOM   1680  HA  PHE A 103     -25.513  30.801  -2.217  1.00  0.68           H  
ATOM   1681 1HB  PHE A 103     -22.986  30.082  -0.783  1.00  0.68           H  
ATOM   1682 2HB  PHE A 103     -24.456  29.128  -0.683  1.00  0.68           H  
ATOM   1683  HD1 PHE A 103     -21.428  29.398  -2.290  1.00  0.68           H  
ATOM   1684  HD2 PHE A 103     -25.548  28.768  -3.159  1.00  0.68           H  
ATOM   1685  HE1 PHE A 103     -20.838  28.311  -4.435  1.00  0.68           H  
ATOM   1686  HE2 PHE A 103     -24.960  27.710  -5.281  1.00  0.68           H  
ATOM   1687  HZ  PHE A 103     -22.633  27.497  -5.906  1.00  0.68           H  
ATOM   1688  N   ASN A 104     -26.526  30.933   0.080  1.00  0.73           N  
ATOM   1689  CA  ASN A 104     -27.228  31.223   1.330  1.00  0.73           C  
ATOM   1690  C   ASN A 104     -26.457  30.751   2.562  1.00  0.73           C  
ATOM   1691  O   ASN A 104     -25.914  29.643   2.585  1.00  0.73           O  
ATOM   1692  CB  ASN A 104     -28.607  30.588   1.339  1.00  0.73           C  
ATOM   1693  CG  ASN A 104     -29.561  31.207   0.353  1.00  0.73           C  
ATOM   1694  OD1 ASN A 104     -29.473  32.398   0.028  1.00  0.73           O  
ATOM   1695  ND2 ASN A 104     -30.483  30.411  -0.126  1.00  0.73           N  
ATOM   1696  H   ASN A 104     -26.907  30.241  -0.562  1.00  0.73           H  
ATOM   1697  HA  ASN A 104     -27.338  32.305   1.413  1.00  0.73           H  
ATOM   1698 1HB  ASN A 104     -28.510  29.526   1.104  1.00  0.73           H  
ATOM   1699 2HB  ASN A 104     -29.034  30.663   2.338  1.00  0.73           H  
ATOM   1700 1HD2 ASN A 104     -31.152  30.758  -0.783  1.00  0.73           H  
ATOM   1701 2HD2 ASN A 104     -30.521  29.460   0.174  1.00  0.73           H  
ATOM   1702  N   GLY A 105     -26.462  31.569   3.613  1.00  0.77           N  
ATOM   1703  CA  GLY A 105     -25.815  31.185   4.860  1.00  0.77           C  
ATOM   1704  C   GLY A 105     -24.309  31.330   4.701  1.00  0.77           C  
ATOM   1705  O   GLY A 105     -23.838  31.754   3.650  1.00  0.77           O  
ATOM   1706  H   GLY A 105     -26.915  32.469   3.537  1.00  0.77           H  
ATOM   1707 1HA  GLY A 105     -26.175  31.821   5.670  1.00  0.77           H  
ATOM   1708 2HA  GLY A 105     -26.081  30.157   5.095  1.00  0.77           H  
ATOM   1709  N   PRO A 106     -23.507  30.940   5.695  1.00  0.79           N  
ATOM   1710  CA  PRO A 106     -22.057  31.045   5.693  1.00  0.79           C  
ATOM   1711  C   PRO A 106     -21.430  29.936   4.857  1.00  0.79           C  
ATOM   1712  O   PRO A 106     -20.665  29.114   5.364  1.00  0.79           O  
ATOM   1713  CB  PRO A 106     -21.731  30.896   7.177  1.00  0.79           C  
ATOM   1714  CG  PRO A 106     -22.818  29.965   7.698  1.00  0.79           C  
ATOM   1715  CD  PRO A 106     -24.076  30.358   6.922  1.00  0.79           C  
ATOM   1716  HA  PRO A 106     -21.761  32.035   5.314  1.00  0.79           H  
ATOM   1717 1HB  PRO A 106     -20.719  30.483   7.299  1.00  0.79           H  
ATOM   1718 2HB  PRO A 106     -21.738  31.881   7.665  1.00  0.79           H  
ATOM   1719 1HG  PRO A 106     -22.528  28.916   7.526  1.00  0.79           H  
ATOM   1720 2HG  PRO A 106     -22.934  30.087   8.786  1.00  0.79           H  
ATOM   1721 1HD  PRO A 106     -24.659  29.455   6.699  1.00  0.79           H  
ATOM   1722 2HD  PRO A 106     -24.657  31.108   7.480  1.00  0.79           H  
ATOM   1723  N   THR A 107     -21.773  29.924   3.577  1.00  0.78           N  
ATOM   1724  CA  THR A 107     -21.314  28.915   2.642  1.00  0.78           C  
ATOM   1725  C   THR A 107     -20.574  29.501   1.457  1.00  0.78           C  
ATOM   1726  O   THR A 107     -21.054  30.413   0.791  1.00  0.78           O  
ATOM   1727  CB  THR A 107     -22.512  28.074   2.120  1.00  0.78           C  
ATOM   1728  OG1 THR A 107     -23.138  27.391   3.214  1.00  0.78           O  
ATOM   1729  CG2 THR A 107     -22.090  27.057   1.022  1.00  0.78           C  
ATOM   1730  H   THR A 107     -22.405  30.655   3.252  1.00  0.78           H  
ATOM   1731  HA  THR A 107     -20.629  28.248   3.165  1.00  0.78           H  
ATOM   1732  HB  THR A 107     -23.250  28.758   1.685  1.00  0.78           H  
ATOM   1733  HG1 THR A 107     -23.655  28.019   3.730  1.00  0.78           H  
ATOM   1734 1HG2 THR A 107     -22.964  26.507   0.678  1.00  0.78           H  
ATOM   1735 2HG2 THR A 107     -21.649  27.586   0.179  1.00  0.78           H  
ATOM   1736 3HG2 THR A 107     -21.363  26.357   1.430  1.00  0.78           H  
ATOM   1737  N   ILE A 108     -19.396  28.957   1.218  1.00  0.76           N  
ATOM   1738  CA  ILE A 108     -18.568  29.300   0.077  1.00  0.76           C  
ATOM   1739  C   ILE A 108     -18.730  28.221  -0.960  1.00  0.76           C  
ATOM   1740  O   ILE A 108     -18.764  28.480  -2.154  1.00  0.76           O  
ATOM   1741  CB  ILE A 108     -17.100  29.475   0.438  1.00  0.76           C  
ATOM   1742  CG1 ILE A 108     -16.945  30.591   1.470  1.00  0.76           C  
ATOM   1743  CG2 ILE A 108     -16.320  29.770  -0.805  1.00  0.76           C  
ATOM   1744  CD1 ILE A 108     -17.499  31.912   0.993  1.00  0.76           C  
ATOM   1745  H   ILE A 108     -19.072  28.248   1.858  1.00  0.76           H  
ATOM   1746  HA  ILE A 108     -18.923  30.236  -0.354  1.00  0.76           H  
ATOM   1747  HB  ILE A 108     -16.728  28.557   0.882  1.00  0.76           H  
ATOM   1748 1HG1 ILE A 108     -17.452  30.304   2.391  1.00  0.76           H  
ATOM   1749 2HG1 ILE A 108     -15.887  30.741   1.680  1.00  0.76           H  
ATOM   1750 1HG2 ILE A 108     -15.276  29.870  -0.535  1.00  0.76           H  
ATOM   1751 2HG2 ILE A 108     -16.437  28.957  -1.516  1.00  0.76           H  
ATOM   1752 3HG2 ILE A 108     -16.676  30.692  -1.254  1.00  0.76           H  
ATOM   1753 1HD1 ILE A 108     -17.352  32.670   1.761  1.00  0.76           H  
ATOM   1754 2HD1 ILE A 108     -16.982  32.211   0.088  1.00  0.76           H  
ATOM   1755 3HD1 ILE A 108     -18.565  31.812   0.782  1.00  0.76           H  
ATOM   1756  N   GLY A 109     -18.815  26.991  -0.495  1.00  0.72           N  
ATOM   1757  CA  GLY A 109     -18.945  25.878  -1.398  1.00  0.72           C  
ATOM   1758  C   GLY A 109     -19.355  24.622  -0.662  1.00  0.72           C  
ATOM   1759  O   GLY A 109     -19.485  24.613   0.567  1.00  0.72           O  
ATOM   1760  H   GLY A 109     -18.785  26.818   0.495  1.00  0.72           H  
ATOM   1761 1HA  GLY A 109     -19.683  26.112  -2.166  1.00  0.72           H  
ATOM   1762 2HA  GLY A 109     -17.994  25.704  -1.898  1.00  0.72           H  
ATOM   1763  N   LEU A 110     -19.588  23.576  -1.443  1.00  0.68           N  
ATOM   1764  CA  LEU A 110     -20.025  22.293  -0.915  1.00  0.68           C  
ATOM   1765  C   LEU A 110     -19.700  21.102  -1.815  1.00  0.68           C  
ATOM   1766  O   LEU A 110     -19.559  21.229  -3.035  1.00  0.68           O  
ATOM   1767  CB  LEU A 110     -21.518  22.373  -0.635  1.00  0.68           C  
ATOM   1768  CG  LEU A 110     -22.407  22.470  -1.830  1.00  0.68           C  
ATOM   1769  CD1 LEU A 110     -23.820  22.257  -1.367  1.00  0.68           C  
ATOM   1770  CD2 LEU A 110     -22.215  23.823  -2.511  1.00  0.68           C  
ATOM   1771  H   LEU A 110     -19.430  23.708  -2.439  1.00  0.68           H  
ATOM   1772  HA  LEU A 110     -19.506  22.134   0.032  1.00  0.68           H  
ATOM   1773 1HB  LEU A 110     -21.808  21.481  -0.085  1.00  0.68           H  
ATOM   1774 2HB  LEU A 110     -21.713  23.242  -0.004  1.00  0.68           H  
ATOM   1775  HG  LEU A 110     -22.160  21.700  -2.540  1.00  0.68           H  
ATOM   1776 1HD1 LEU A 110     -24.461  22.308  -2.213  1.00  0.68           H  
ATOM   1777 2HD1 LEU A 110     -23.911  21.278  -0.902  1.00  0.68           H  
ATOM   1778 3HD1 LEU A 110     -24.096  23.022  -0.648  1.00  0.68           H  
ATOM   1779 1HD2 LEU A 110     -22.882  23.894  -3.374  1.00  0.68           H  
ATOM   1780 2HD2 LEU A 110     -22.428  24.617  -1.815  1.00  0.68           H  
ATOM   1781 3HD2 LEU A 110     -21.186  23.917  -2.839  1.00  0.68           H  
ATOM   1782  N   ALA A 111     -19.623  19.918  -1.211  1.00  0.65           N  
ATOM   1783  CA  ALA A 111     -19.353  18.690  -1.954  1.00  0.65           C  
ATOM   1784  C   ALA A 111     -19.803  17.460  -1.174  1.00  0.65           C  
ATOM   1785  O   ALA A 111     -20.008  17.522   0.039  1.00  0.65           O  
ATOM   1786  CB  ALA A 111     -17.875  18.595  -2.272  1.00  0.65           C  
ATOM   1787  H   ALA A 111     -19.734  19.874  -0.208  1.00  0.65           H  
ATOM   1788  HA  ALA A 111     -19.919  18.722  -2.885  1.00  0.65           H  
ATOM   1789 1HB  ALA A 111     -17.692  17.719  -2.838  1.00  0.65           H  
ATOM   1790 2HB  ALA A 111     -17.567  19.461  -2.845  1.00  0.65           H  
ATOM   1791 3HB  ALA A 111     -17.298  18.560  -1.350  1.00  0.65           H  
ATOM   1792  N   TYR A 112     -19.942  16.335  -1.864  1.00  0.65           N  
ATOM   1793  CA  TYR A 112     -20.302  15.074  -1.208  1.00  0.65           C  
ATOM   1794  C   TYR A 112     -19.052  14.388  -0.640  1.00  0.65           C  
ATOM   1795  O   TYR A 112     -17.995  14.404  -1.267  1.00  0.65           O  
ATOM   1796  CB  TYR A 112     -20.955  14.141  -2.203  1.00  0.65           C  
ATOM   1797  CG  TYR A 112     -22.276  14.591  -2.759  1.00  0.65           C  
ATOM   1798  CD1 TYR A 112     -22.309  15.225  -3.986  1.00  0.65           C  
ATOM   1799  CD2 TYR A 112     -23.445  14.366  -2.072  1.00  0.65           C  
ATOM   1800  CE1 TYR A 112     -23.503  15.607  -4.535  1.00  0.65           C  
ATOM   1801  CE2 TYR A 112     -24.647  14.763  -2.617  1.00  0.65           C  
ATOM   1802  CZ  TYR A 112     -24.674  15.376  -3.849  1.00  0.65           C  
ATOM   1803  OH  TYR A 112     -25.865  15.765  -4.394  1.00  0.65           O  
ATOM   1804  H   TYR A 112     -19.785  16.350  -2.869  1.00  0.65           H  
ATOM   1805  HA  TYR A 112     -20.987  15.282  -0.385  1.00  0.65           H  
ATOM   1806 1HB  TYR A 112     -20.276  13.992  -3.036  1.00  0.65           H  
ATOM   1807 2HB  TYR A 112     -21.098  13.168  -1.740  1.00  0.65           H  
ATOM   1808  HD1 TYR A 112     -21.382  15.412  -4.532  1.00  0.65           H  
ATOM   1809  HD2 TYR A 112     -23.421  13.873  -1.104  1.00  0.65           H  
ATOM   1810  HE1 TYR A 112     -23.517  16.094  -5.514  1.00  0.65           H  
ATOM   1811  HE2 TYR A 112     -25.576  14.584  -2.076  1.00  0.65           H  
ATOM   1812  HH  TYR A 112     -25.723  16.019  -5.308  1.00  0.65           H  
ATOM   1813  N   VAL A 113     -19.164  13.729   0.513  1.00  0.65           N  
ATOM   1814  CA  VAL A 113     -17.970  13.082   1.063  1.00  0.65           C  
ATOM   1815  C   VAL A 113     -17.732  11.620   0.655  1.00  0.65           C  
ATOM   1816  O   VAL A 113     -18.624  10.779   0.788  1.00  0.65           O  
ATOM   1817  CB  VAL A 113     -17.979  13.158   2.602  1.00  0.65           C  
ATOM   1818  CG1 VAL A 113     -16.757  12.427   3.186  1.00  0.65           C  
ATOM   1819  CG2 VAL A 113     -17.947  14.609   3.024  1.00  0.65           C  
ATOM   1820  H   VAL A 113     -20.039  13.709   1.014  1.00  0.65           H  
ATOM   1821  HA  VAL A 113     -17.140  13.671   0.731  1.00  0.65           H  
ATOM   1822  HB  VAL A 113     -18.877  12.678   2.982  1.00  0.65           H  
ATOM   1823 1HG1 VAL A 113     -16.777  12.496   4.272  1.00  0.65           H  
ATOM   1824 2HG1 VAL A 113     -16.774  11.382   2.895  1.00  0.65           H  
ATOM   1825 3HG1 VAL A 113     -15.842  12.900   2.810  1.00  0.65           H  
ATOM   1826 1HG2 VAL A 113     -17.956  14.675   4.110  1.00  0.65           H  
ATOM   1827 2HG2 VAL A 113     -17.039  15.061   2.650  1.00  0.65           H  
ATOM   1828 3HG2 VAL A 113     -18.812  15.135   2.619  1.00  0.65           H  
ATOM   1829  N   GLY A 114     -16.512  11.325   0.175  1.00  0.67           N  
ATOM   1830  CA  GLY A 114     -16.096   9.948  -0.153  1.00  0.67           C  
ATOM   1831  C   GLY A 114     -16.753   9.336  -1.383  1.00  0.67           C  
ATOM   1832  O   GLY A 114     -17.198   8.188  -1.341  1.00  0.67           O  
ATOM   1833  H   GLY A 114     -15.855  12.096   0.071  1.00  0.67           H  
ATOM   1834 1HA  GLY A 114     -15.020   9.949  -0.310  1.00  0.67           H  
ATOM   1835 2HA  GLY A 114     -16.283   9.309   0.709  1.00  0.67           H  
ATOM   1836  N   SER A 115     -16.908  10.116  -2.442  1.00  0.69           N  
ATOM   1837  CA  SER A 115     -17.618   9.654  -3.630  1.00  0.69           C  
ATOM   1838  C   SER A 115     -16.927   9.881  -4.974  1.00  0.69           C  
ATOM   1839  O   SER A 115     -17.608  10.039  -5.985  1.00  0.69           O  
ATOM   1840  CB  SER A 115     -18.967  10.310  -3.651  1.00  0.69           C  
ATOM   1841  OG  SER A 115     -19.740   9.938  -2.527  1.00  0.69           O  
ATOM   1842  H   SER A 115     -16.467  11.032  -2.427  1.00  0.69           H  
ATOM   1843  HA  SER A 115     -17.767   8.580  -3.523  1.00  0.69           H  
ATOM   1844 1HB  SER A 115     -18.835  11.396  -3.659  1.00  0.69           H  
ATOM   1845 2HB  SER A 115     -19.480  10.037  -4.557  1.00  0.69           H  
ATOM   1846  HG  SER A 115     -19.115   9.799  -1.800  1.00  0.69           H  
ATOM   1847  N   MET A 116     -15.599   9.799  -5.021  1.00  0.69           N  
ATOM   1848  CA  MET A 116     -14.849  10.097  -6.254  1.00  0.69           C  
ATOM   1849  C   MET A 116     -15.257   9.308  -7.507  1.00  0.69           C  
ATOM   1850  O   MET A 116     -15.173   9.842  -8.612  1.00  0.69           O  
ATOM   1851  CB  MET A 116     -13.369   9.801  -6.047  1.00  0.69           C  
ATOM   1852  CG  MET A 116     -12.624  10.696  -5.133  1.00  0.69           C  
ATOM   1853  SD  MET A 116     -12.547  12.402  -5.685  1.00  0.69           S  
ATOM   1854  CE  MET A 116     -11.500  12.208  -7.090  1.00  0.69           C  
ATOM   1855  H   MET A 116     -15.095   9.614  -4.163  1.00  0.69           H  
ATOM   1856  HA  MET A 116     -14.978  11.156  -6.468  1.00  0.69           H  
ATOM   1857 1HB  MET A 116     -13.261   8.786  -5.663  1.00  0.69           H  
ATOM   1858 2HB  MET A 116     -12.865   9.828  -7.013  1.00  0.69           H  
ATOM   1859 1HG  MET A 116     -13.079  10.664  -4.152  1.00  0.69           H  
ATOM   1860 2HG  MET A 116     -11.614  10.308  -5.055  1.00  0.69           H  
ATOM   1861 1HE  MET A 116     -11.346  13.173  -7.547  1.00  0.69           H  
ATOM   1862 2HE  MET A 116     -10.546  11.794  -6.776  1.00  0.69           H  
ATOM   1863 3HE  MET A 116     -11.974  11.536  -7.801  1.00  0.69           H  
ATOM   1864  N   CYS A 117     -15.703   8.060  -7.351  1.00  0.69           N  
ATOM   1865  CA  CYS A 117     -16.041   7.231  -8.514  1.00  0.69           C  
ATOM   1866  C   CYS A 117     -17.497   7.350  -8.989  1.00  0.69           C  
ATOM   1867  O   CYS A 117     -17.881   6.735  -9.984  1.00  0.69           O  
ATOM   1868  CB  CYS A 117     -15.812   5.758  -8.195  1.00  0.69           C  
ATOM   1869  SG  CYS A 117     -14.114   5.284  -7.830  1.00  0.69           S  
ATOM   1870  H   CYS A 117     -15.785   7.678  -6.422  1.00  0.69           H  
ATOM   1871  HA  CYS A 117     -15.383   7.522  -9.334  1.00  0.69           H  
ATOM   1872 1HB  CYS A 117     -16.431   5.473  -7.346  1.00  0.69           H  
ATOM   1873 2HB  CYS A 117     -16.143   5.164  -9.046  1.00  0.69           H  
ATOM   1874  HG  CYS A 117     -13.561   6.038  -8.786  1.00  0.69           H  
ATOM   1875  N   ASP A 118     -18.321   8.081  -8.248  1.00  0.68           N  
ATOM   1876  CA  ASP A 118     -19.751   8.219  -8.532  1.00  0.68           C  
ATOM   1877  C   ASP A 118     -20.098   9.373  -9.499  1.00  0.68           C  
ATOM   1878  O   ASP A 118     -19.929  10.541  -9.153  1.00  0.68           O  
ATOM   1879  CB  ASP A 118     -20.505   8.347  -7.222  1.00  0.68           C  
ATOM   1880  CG  ASP A 118     -22.036   8.490  -7.346  1.00  0.68           C  
ATOM   1881  OD1 ASP A 118     -22.502   9.262  -8.184  1.00  0.68           O  
ATOM   1882  OD2 ASP A 118     -22.726   7.858  -6.584  1.00  0.68           O  
ATOM   1883  H   ASP A 118     -17.940   8.597  -7.453  1.00  0.68           H  
ATOM   1884  HA  ASP A 118     -20.073   7.273  -8.942  1.00  0.68           H  
ATOM   1885 1HB  ASP A 118     -20.295   7.475  -6.604  1.00  0.68           H  
ATOM   1886 2HB  ASP A 118     -20.108   9.207  -6.691  1.00  0.68           H  
ATOM   1887  N   PRO A 119     -20.639   9.111 -10.709  1.00  0.65           N  
ATOM   1888  CA  PRO A 119     -20.953  10.103 -11.736  1.00  0.65           C  
ATOM   1889  C   PRO A 119     -21.713  11.356 -11.242  1.00  0.65           C  
ATOM   1890  O   PRO A 119     -21.534  12.444 -11.795  1.00  0.65           O  
ATOM   1891  CB  PRO A 119     -21.834   9.302 -12.686  1.00  0.65           C  
ATOM   1892  CG  PRO A 119     -21.335   7.890 -12.565  1.00  0.65           C  
ATOM   1893  CD  PRO A 119     -20.989   7.723 -11.105  1.00  0.65           C  
ATOM   1894  HA  PRO A 119     -20.033  10.362 -12.254  1.00  0.65           H  
ATOM   1895 1HB  PRO A 119     -22.887   9.407 -12.387  1.00  0.65           H  
ATOM   1896 2HB  PRO A 119     -21.757   9.697 -13.703  1.00  0.65           H  
ATOM   1897 1HG  PRO A 119     -22.111   7.185 -12.896  1.00  0.65           H  
ATOM   1898 2HG  PRO A 119     -20.466   7.737 -13.223  1.00  0.65           H  
ATOM   1899 1HD  PRO A 119     -21.852   7.357 -10.522  1.00  0.65           H  
ATOM   1900 2HD  PRO A 119     -20.120   7.056 -11.055  1.00  0.65           H  
ATOM   1901  N   LYS A 120     -22.545  11.208 -10.215  1.00  0.63           N  
ATOM   1902  CA  LYS A 120     -23.338  12.306  -9.670  1.00  0.63           C  
ATOM   1903  C   LYS A 120     -22.670  12.954  -8.467  1.00  0.63           C  
ATOM   1904  O   LYS A 120     -22.575  14.190  -8.341  1.00  0.63           O  
ATOM   1905  CB  LYS A 120     -24.694  11.755  -9.233  1.00  0.63           C  
ATOM   1906  CG  LYS A 120     -25.651  12.734  -8.585  1.00  0.63           C  
ATOM   1907  CD  LYS A 120     -26.950  12.016  -8.218  1.00  0.63           C  
ATOM   1908  CE  LYS A 120     -27.854  12.869  -7.345  1.00  0.63           C  
ATOM   1909  NZ  LYS A 120     -28.279  14.068  -8.033  1.00  0.63           N  
ATOM   1910  H   LYS A 120     -22.610  10.308  -9.732  1.00  0.63           H  
ATOM   1911  HA  LYS A 120     -23.471  13.062 -10.444  1.00  0.63           H  
ATOM   1912 1HB  LYS A 120     -25.200  11.342 -10.103  1.00  0.63           H  
ATOM   1913 2HB  LYS A 120     -24.534  10.931  -8.532  1.00  0.63           H  
ATOM   1914 1HG  LYS A 120     -25.200  13.163  -7.690  1.00  0.63           H  
ATOM   1915 2HG  LYS A 120     -25.886  13.537  -9.283  1.00  0.63           H  
ATOM   1916 1HD  LYS A 120     -27.494  11.770  -9.137  1.00  0.63           H  
ATOM   1917 2HD  LYS A 120     -26.715  11.089  -7.694  1.00  0.63           H  
ATOM   1918 1HE  LYS A 120     -28.735  12.291  -7.073  1.00  0.63           H  
ATOM   1919 2HE  LYS A 120     -27.322  13.156  -6.437  1.00  0.63           H  
ATOM   1920 1HZ  LYS A 120     -28.886  14.636  -7.428  1.00  0.63           H  
ATOM   1921 2HZ  LYS A 120     -27.470  14.609  -8.267  1.00  0.63           H  
ATOM   1922 3HZ  LYS A 120     -28.786  13.808  -8.894  1.00  0.63           H  
ATOM   1923  N   ARG A 121     -22.242  12.096  -7.555  1.00  0.61           N  
ATOM   1924  CA  ARG A 121     -21.723  12.566  -6.292  1.00  0.61           C  
ATOM   1925  C   ARG A 121     -20.263  13.009  -6.331  1.00  0.61           C  
ATOM   1926  O   ARG A 121     -19.823  13.737  -5.447  1.00  0.61           O  
ATOM   1927  CB  ARG A 121     -21.923  11.521  -5.232  1.00  0.61           C  
ATOM   1928  CG  ARG A 121     -23.350  11.234  -4.847  1.00  0.61           C  
ATOM   1929  CD  ARG A 121     -23.405  10.064  -3.928  1.00  0.61           C  
ATOM   1930  NE  ARG A 121     -22.723  10.311  -2.657  1.00  0.61           N  
ATOM   1931  CZ  ARG A 121     -23.310  10.812  -1.553  1.00  0.61           C  
ATOM   1932  NH1 ARG A 121     -24.596  11.106  -1.560  1.00  0.61           N  
ATOM   1933  NH2 ARG A 121     -22.595  11.000  -0.456  1.00  0.61           N  
ATOM   1934  H   ARG A 121     -22.308  11.088  -7.745  1.00  0.61           H  
ATOM   1935  HA  ARG A 121     -22.323  13.422  -6.011  1.00  0.61           H  
ATOM   1936 1HB  ARG A 121     -21.501  10.600  -5.559  1.00  0.61           H  
ATOM   1937 2HB  ARG A 121     -21.401  11.820  -4.328  1.00  0.61           H  
ATOM   1938 1HG  ARG A 121     -23.785  12.098  -4.351  1.00  0.61           H  
ATOM   1939 2HG  ARG A 121     -23.922  10.994  -5.747  1.00  0.61           H  
ATOM   1940 1HD  ARG A 121     -24.443   9.819  -3.717  1.00  0.61           H  
ATOM   1941 2HD  ARG A 121     -22.926   9.209  -4.409  1.00  0.61           H  
ATOM   1942  HE  ARG A 121     -21.719  10.106  -2.609  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 121     -25.143  10.960  -2.397  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 121     -25.033  11.476  -0.729  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 121     -21.604  10.763  -0.450  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 121     -23.032  11.365   0.375  1.00  0.61           H  
ATOM   1947  N   SER A 122     -19.503  12.663  -7.373  1.00  0.59           N  
ATOM   1948  CA  SER A 122     -18.097  13.098  -7.443  1.00  0.59           C  
ATOM   1949  C   SER A 122     -18.015  14.519  -8.001  1.00  0.59           C  
ATOM   1950  O   SER A 122     -17.362  14.779  -9.027  1.00  0.59           O  
ATOM   1951  CB  SER A 122     -17.318  12.188  -8.352  1.00  0.59           C  
ATOM   1952  OG  SER A 122     -15.941  12.488  -8.351  1.00  0.59           O  
ATOM   1953  H   SER A 122     -19.867  12.042  -8.090  1.00  0.59           H  
ATOM   1954  HA  SER A 122     -17.665  13.076  -6.441  1.00  0.59           H  
ATOM   1955 1HB  SER A 122     -17.474  11.165  -8.071  1.00  0.59           H  
ATOM   1956 2HB  SER A 122     -17.694  12.286  -9.346  1.00  0.59           H  
ATOM   1957  HG  SER A 122     -15.489  11.657  -8.728  1.00  0.59           H  
ATOM   1958  N   THR A 123     -18.712  15.402  -7.309  1.00  0.58           N  
ATOM   1959  CA  THR A 123     -18.865  16.793  -7.626  1.00  0.58           C  
ATOM   1960  C   THR A 123     -18.732  17.715  -6.427  1.00  0.58           C  
ATOM   1961  O   THR A 123     -19.048  17.345  -5.286  1.00  0.58           O  
ATOM   1962  CB  THR A 123     -20.238  17.050  -8.315  1.00  0.58           C  
ATOM   1963  OG1 THR A 123     -21.336  16.576  -7.476  1.00  0.58           O  
ATOM   1964  CG2 THR A 123     -20.309  16.449  -9.644  1.00  0.58           C  
ATOM   1965  H   THR A 123     -19.164  15.043  -6.480  1.00  0.58           H  
ATOM   1966  HA  THR A 123     -18.084  17.056  -8.330  1.00  0.58           H  
ATOM   1967  HB  THR A 123     -20.338  18.100  -8.406  1.00  0.58           H  
ATOM   1968  HG1 THR A 123     -21.642  15.657  -7.766  1.00  0.58           H  
ATOM   1969 1HG2 THR A 123     -21.241  16.705 -10.105  1.00  0.58           H  
ATOM   1970 2HG2 THR A 123     -19.501  16.851 -10.223  1.00  0.58           H  
ATOM   1971 3HG2 THR A 123     -20.220  15.369  -9.572  1.00  0.58           H  
ATOM   1972  N   GLY A 124     -18.383  18.956  -6.731  1.00  0.58           N  
ATOM   1973  CA  GLY A 124     -18.389  20.020  -5.742  1.00  0.58           C  
ATOM   1974  C   GLY A 124     -18.621  21.369  -6.406  1.00  0.58           C  
ATOM   1975  O   GLY A 124     -18.340  21.544  -7.594  1.00  0.58           O  
ATOM   1976  H   GLY A 124     -18.057  19.129  -7.682  1.00  0.58           H  
ATOM   1977 1HA  GLY A 124     -19.171  19.830  -5.012  1.00  0.58           H  
ATOM   1978 2HA  GLY A 124     -17.442  20.031  -5.205  1.00  0.58           H  
ATOM   1979  N   VAL A 125     -19.137  22.310  -5.630  1.00  0.59           N  
ATOM   1980  CA  VAL A 125     -19.409  23.649  -6.130  1.00  0.59           C  
ATOM   1981  C   VAL A 125     -18.700  24.685  -5.259  1.00  0.59           C  
ATOM   1982  O   VAL A 125     -18.815  24.652  -4.035  1.00  0.59           O  
ATOM   1983  CB  VAL A 125     -20.926  23.917  -6.141  1.00  0.59           C  
ATOM   1984  CG1 VAL A 125     -21.181  25.303  -6.670  1.00  0.59           C  
ATOM   1985  CG2 VAL A 125     -21.663  22.856  -6.977  1.00  0.59           C  
ATOM   1986  H   VAL A 125     -19.338  22.068  -4.660  1.00  0.59           H  
ATOM   1987  HA  VAL A 125     -19.032  23.733  -7.148  1.00  0.59           H  
ATOM   1988  HB  VAL A 125     -21.295  23.883  -5.143  1.00  0.59           H  
ATOM   1989 1HG1 VAL A 125     -22.245  25.482  -6.660  1.00  0.59           H  
ATOM   1990 2HG1 VAL A 125     -20.674  26.036  -6.044  1.00  0.59           H  
ATOM   1991 3HG1 VAL A 125     -20.806  25.380  -7.691  1.00  0.59           H  
ATOM   1992 1HG2 VAL A 125     -22.726  23.061  -6.956  1.00  0.59           H  
ATOM   1993 2HG2 VAL A 125     -21.319  22.871  -7.994  1.00  0.59           H  
ATOM   1994 3HG2 VAL A 125     -21.483  21.878  -6.559  1.00  0.59           H  
ATOM   1995  N   ILE A 126     -17.927  25.568  -5.891  1.00  0.61           N  
ATOM   1996  CA  ILE A 126     -17.165  26.610  -5.199  1.00  0.61           C  
ATOM   1997  C   ILE A 126     -17.502  28.027  -5.647  1.00  0.61           C  
ATOM   1998  O   ILE A 126     -17.385  28.359  -6.830  1.00  0.61           O  
ATOM   1999  CB  ILE A 126     -15.654  26.388  -5.399  1.00  0.61           C  
ATOM   2000  CG1 ILE A 126     -15.263  24.998  -4.897  1.00  0.61           C  
ATOM   2001  CG2 ILE A 126     -14.837  27.483  -4.728  1.00  0.61           C  
ATOM   2002  CD1 ILE A 126     -15.237  23.927  -6.005  1.00  0.61           C  
ATOM   2003  H   ILE A 126     -17.885  25.522  -6.904  1.00  0.61           H  
ATOM   2004  HA  ILE A 126     -17.384  26.545  -4.135  1.00  0.61           H  
ATOM   2005  HB  ILE A 126     -15.444  26.403  -6.437  1.00  0.61           H  
ATOM   2006 1HG1 ILE A 126     -14.279  25.053  -4.441  1.00  0.61           H  
ATOM   2007 2HG1 ILE A 126     -15.975  24.695  -4.136  1.00  0.61           H  
ATOM   2008 1HG2 ILE A 126     -13.775  27.307  -4.896  1.00  0.61           H  
ATOM   2009 2HG2 ILE A 126     -15.108  28.452  -5.139  1.00  0.61           H  
ATOM   2010 3HG2 ILE A 126     -15.045  27.476  -3.679  1.00  0.61           H  
ATOM   2011 1HD1 ILE A 126     -14.954  22.967  -5.575  1.00  0.61           H  
ATOM   2012 2HD1 ILE A 126     -16.218  23.838  -6.469  1.00  0.61           H  
ATOM   2013 3HD1 ILE A 126     -14.514  24.207  -6.764  1.00  0.61           H  
ATOM   2014  N   GLN A 127     -17.863  28.877  -4.701  1.00  0.64           N  
ATOM   2015  CA  GLN A 127     -18.112  30.267  -5.012  1.00  0.64           C  
ATOM   2016  C   GLN A 127     -16.800  31.020  -5.215  1.00  0.64           C  
ATOM   2017  O   GLN A 127     -15.880  30.955  -4.391  1.00  0.64           O  
ATOM   2018  CB  GLN A 127     -18.925  30.949  -3.911  1.00  0.64           C  
ATOM   2019  CG  GLN A 127     -19.243  32.356  -4.207  1.00  0.64           C  
ATOM   2020  CD  GLN A 127     -20.130  33.031  -3.177  1.00  0.64           C  
ATOM   2021  OE1 GLN A 127     -20.819  32.421  -2.312  1.00  0.64           O  
ATOM   2022  NE2 GLN A 127     -20.118  34.365  -3.299  1.00  0.64           N  
ATOM   2023  H   GLN A 127     -17.990  28.566  -3.747  1.00  0.64           H  
ATOM   2024  HA  GLN A 127     -18.685  30.308  -5.930  1.00  0.64           H  
ATOM   2025 1HB  GLN A 127     -19.855  30.432  -3.773  1.00  0.64           H  
ATOM   2026 2HB  GLN A 127     -18.382  30.911  -2.973  1.00  0.64           H  
ATOM   2027 1HG  GLN A 127     -18.320  32.917  -4.259  1.00  0.64           H  
ATOM   2028 2HG  GLN A 127     -19.751  32.399  -5.176  1.00  0.64           H  
ATOM   2029 1HE2 GLN A 127     -20.702  34.989  -2.725  1.00  0.64           H  
ATOM   2030 2HE2 GLN A 127     -19.577  34.789  -4.023  1.00  0.64           H  
ATOM   2031  N   ASP A 128     -16.721  31.801  -6.282  1.00  0.69           N  
ATOM   2032  CA  ASP A 128     -15.550  32.613  -6.598  1.00  0.69           C  
ATOM   2033  C   ASP A 128     -15.616  33.894  -5.759  1.00  0.69           C  
ATOM   2034  O   ASP A 128     -15.789  35.005  -6.275  1.00  0.69           O  
ATOM   2035  CB  ASP A 128     -15.553  32.957  -8.094  1.00  0.69           C  
ATOM   2036  CG  ASP A 128     -14.274  33.589  -8.579  1.00  0.69           C  
ATOM   2037  OD1 ASP A 128     -13.261  33.340  -8.016  1.00  0.69           O  
ATOM   2038  OD2 ASP A 128     -14.349  34.430  -9.464  1.00  0.69           O  
ATOM   2039  H   ASP A 128     -17.510  31.815  -6.906  1.00  0.69           H  
ATOM   2040  HA  ASP A 128     -14.645  32.060  -6.342  1.00  0.69           H  
ATOM   2041 1HB  ASP A 128     -15.722  32.041  -8.658  1.00  0.69           H  
ATOM   2042 2HB  ASP A 128     -16.389  33.619  -8.314  1.00  0.69           H  
ATOM   2043  N   HIS A 129     -15.451  33.695  -4.456  1.00  0.74           N  
ATOM   2044  CA  HIS A 129     -15.608  34.682  -3.391  1.00  0.74           C  
ATOM   2045  C   HIS A 129     -14.428  35.622  -3.193  1.00  0.74           C  
ATOM   2046  O   HIS A 129     -14.492  36.548  -2.383  1.00  0.74           O  
ATOM   2047  CB  HIS A 129     -15.873  33.943  -2.087  1.00  0.74           C  
ATOM   2048  CG  HIS A 129     -14.718  33.080  -1.671  1.00  0.74           C  
ATOM   2049  ND1 HIS A 129     -14.343  31.947  -2.368  1.00  0.74           N  
ATOM   2050  CD2 HIS A 129     -13.873  33.173  -0.630  1.00  0.74           C  
ATOM   2051  CE1 HIS A 129     -13.313  31.388  -1.765  1.00  0.74           C  
ATOM   2052  NE2 HIS A 129     -13.015  32.108  -0.713  1.00  0.74           N  
ATOM   2053  H   HIS A 129     -15.278  32.725  -4.190  1.00  0.74           H  
ATOM   2054  HA  HIS A 129     -16.479  35.298  -3.612  1.00  0.74           H  
ATOM   2055 1HB  HIS A 129     -16.079  34.656  -1.290  1.00  0.74           H  
ATOM   2056 2HB  HIS A 129     -16.752  33.305  -2.200  1.00  0.74           H  
ATOM   2057  HD1 HIS A 129     -14.799  31.563  -3.194  1.00  0.74           H  
ATOM   2058  HD2 HIS A 129     -13.780  33.887   0.187  1.00  0.74           H  
ATOM   2059  HE1 HIS A 129     -12.872  30.476  -2.158  1.00  0.74           H  
ATOM   2060  N   SER A 130     -13.345  35.368  -3.902  1.00  0.79           N  
ATOM   2061  CA  SER A 130     -12.139  36.157  -3.760  1.00  0.79           C  
ATOM   2062  C   SER A 130     -11.332  36.156  -5.028  1.00  0.79           C  
ATOM   2063  O   SER A 130     -11.260  35.156  -5.728  1.00  0.79           O  
ATOM   2064  CB  SER A 130     -11.279  35.627  -2.636  1.00  0.79           C  
ATOM   2065  OG  SER A 130     -10.082  36.368  -2.537  1.00  0.79           O  
ATOM   2066  H   SER A 130     -13.368  34.601  -4.561  1.00  0.79           H  
ATOM   2067  HA  SER A 130     -12.423  37.186  -3.535  1.00  0.79           H  
ATOM   2068 1HB  SER A 130     -11.830  35.695  -1.697  1.00  0.79           H  
ATOM   2069 2HB  SER A 130     -11.051  34.572  -2.802  1.00  0.79           H  
ATOM   2070  HG  SER A 130      -9.750  36.205  -1.643  1.00  0.79           H  
ATOM   2071  N   GLU A 131     -10.670  37.273  -5.292  1.00  0.83           N  
ATOM   2072  CA  GLU A 131      -9.811  37.373  -6.460  1.00  0.83           C  
ATOM   2073  C   GLU A 131      -8.427  36.793  -6.189  1.00  0.83           C  
ATOM   2074  O   GLU A 131      -7.583  36.750  -7.083  1.00  0.83           O  
ATOM   2075  CB  GLU A 131      -9.711  38.824  -6.932  1.00  0.83           C  
ATOM   2076  CG  GLU A 131     -11.033  39.389  -7.455  1.00  0.83           C  
ATOM   2077  CD  GLU A 131     -10.939  40.820  -7.928  1.00  0.83           C  
ATOM   2078  OE1 GLU A 131      -9.875  41.389  -7.853  1.00  0.83           O  
ATOM   2079  OE2 GLU A 131     -11.938  41.338  -8.371  1.00  0.83           O  
ATOM   2080  H   GLU A 131     -10.765  38.062  -4.667  1.00  0.83           H  
ATOM   2081  HA  GLU A 131     -10.261  36.788  -7.264  1.00  0.83           H  
ATOM   2082 1HB  GLU A 131      -9.372  39.454  -6.109  1.00  0.83           H  
ATOM   2083 2HB  GLU A 131      -8.973  38.897  -7.730  1.00  0.83           H  
ATOM   2084 1HG  GLU A 131     -11.372  38.767  -8.286  1.00  0.83           H  
ATOM   2085 2HG  GLU A 131     -11.778  39.321  -6.663  1.00  0.83           H  
ATOM   2086  N   GLN A 132      -8.173  36.365  -4.950  1.00  0.85           N  
ATOM   2087  CA  GLN A 132      -6.892  35.748  -4.672  1.00  0.85           C  
ATOM   2088  C   GLN A 132      -6.991  34.283  -5.082  1.00  0.85           C  
ATOM   2089  O   GLN A 132      -7.738  33.504  -4.470  1.00  0.85           O  
ATOM   2090  CB  GLN A 132      -6.507  35.853  -3.197  1.00  0.85           C  
ATOM   2091  CG  GLN A 132      -5.125  35.276  -2.895  1.00  0.85           C  
ATOM   2092  CD  GLN A 132      -4.750  35.319  -1.420  1.00  0.85           C  
ATOM   2093  OE1 GLN A 132      -5.620  35.205  -0.557  1.00  0.85           O  
ATOM   2094  NE2 GLN A 132      -3.461  35.484  -1.129  1.00  0.85           N  
ATOM   2095  H   GLN A 132      -8.880  36.431  -4.218  1.00  0.85           H  
ATOM   2096  HA  GLN A 132      -6.122  36.226  -5.277  1.00  0.85           H  
ATOM   2097 1HB  GLN A 132      -6.517  36.899  -2.892  1.00  0.85           H  
ATOM   2098 2HB  GLN A 132      -7.243  35.326  -2.590  1.00  0.85           H  
ATOM   2099 1HG  GLN A 132      -5.117  34.254  -3.217  1.00  0.85           H  
ATOM   2100 2HG  GLN A 132      -4.381  35.845  -3.452  1.00  0.85           H  
ATOM   2101 1HE2 GLN A 132      -3.167  35.522  -0.170  1.00  0.85           H  
ATOM   2102 2HE2 GLN A 132      -2.787  35.577  -1.862  1.00  0.85           H  
ATOM   2103  N   ASP A 133      -6.194  33.898  -6.078  1.00  0.84           N  
ATOM   2104  CA  ASP A 133      -6.244  32.547  -6.627  1.00  0.84           C  
ATOM   2105  C   ASP A 133      -5.971  31.516  -5.547  1.00  0.84           C  
ATOM   2106  O   ASP A 133      -6.555  30.440  -5.554  1.00  0.84           O  
ATOM   2107  CB  ASP A 133      -5.211  32.394  -7.743  1.00  0.84           C  
ATOM   2108  CG  ASP A 133      -5.552  33.182  -9.027  1.00  0.84           C  
ATOM   2109  OD1 ASP A 133      -6.679  33.624  -9.190  1.00  0.84           O  
ATOM   2110  OD2 ASP A 133      -4.657  33.353  -9.822  1.00  0.84           O  
ATOM   2111  H   ASP A 133      -5.592  34.586  -6.513  1.00  0.84           H  
ATOM   2112  HA  ASP A 133      -7.243  32.368  -7.032  1.00  0.84           H  
ATOM   2113 1HB  ASP A 133      -4.237  32.723  -7.381  1.00  0.84           H  
ATOM   2114 2HB  ASP A 133      -5.115  31.336  -8.002  1.00  0.84           H  
ATOM   2115  N   LEU A 134      -5.088  31.853  -4.613  1.00  0.82           N  
ATOM   2116  CA  LEU A 134      -4.749  30.952  -3.526  1.00  0.82           C  
ATOM   2117  C   LEU A 134      -5.941  30.659  -2.631  1.00  0.82           C  
ATOM   2118  O   LEU A 134      -6.207  29.503  -2.323  1.00  0.82           O  
ATOM   2119  CB  LEU A 134      -3.580  31.519  -2.719  1.00  0.82           C  
ATOM   2120  CG  LEU A 134      -3.152  30.727  -1.497  1.00  0.82           C  
ATOM   2121  CD1 LEU A 134      -2.745  29.337  -1.898  1.00  0.82           C  
ATOM   2122  CD2 LEU A 134      -1.993  31.441  -0.851  1.00  0.82           C  
ATOM   2123  H   LEU A 134      -4.648  32.759  -4.668  1.00  0.82           H  
ATOM   2124  HA  LEU A 134      -4.435  30.010  -3.956  1.00  0.82           H  
ATOM   2125 1HB  LEU A 134      -2.717  31.603  -3.377  1.00  0.82           H  
ATOM   2126 2HB  LEU A 134      -3.842  32.507  -2.374  1.00  0.82           H  
ATOM   2127  HG  LEU A 134      -3.978  30.657  -0.797  1.00  0.82           H  
ATOM   2128 1HD1 LEU A 134      -2.441  28.781  -1.016  1.00  0.82           H  
ATOM   2129 2HD1 LEU A 134      -3.597  28.850  -2.358  1.00  0.82           H  
ATOM   2130 3HD1 LEU A 134      -1.918  29.381  -2.603  1.00  0.82           H  
ATOM   2131 1HD2 LEU A 134      -1.665  30.890   0.023  1.00  0.82           H  
ATOM   2132 2HD2 LEU A 134      -1.169  31.507  -1.561  1.00  0.82           H  
ATOM   2133 3HD2 LEU A 134      -2.304  32.444  -0.560  1.00  0.82           H  
ATOM   2134  N   MET A 135      -6.676  31.677  -2.189  1.00  0.78           N  
ATOM   2135  CA  MET A 135      -7.799  31.385  -1.305  1.00  0.78           C  
ATOM   2136  C   MET A 135      -8.825  30.518  -2.029  1.00  0.78           C  
ATOM   2137  O   MET A 135      -9.393  29.579  -1.448  1.00  0.78           O  
ATOM   2138  CB  MET A 135      -8.443  32.659  -0.777  1.00  0.78           C  
ATOM   2139  CG  MET A 135      -9.520  32.416   0.290  1.00  0.78           C  
ATOM   2140  SD  MET A 135     -10.217  33.942   0.978  1.00  0.78           S  
ATOM   2141  CE  MET A 135     -11.328  33.272   2.225  1.00  0.78           C  
ATOM   2142  H   MET A 135      -6.473  32.627  -2.466  1.00  0.78           H  
ATOM   2143  HA  MET A 135      -7.430  30.817  -0.453  1.00  0.78           H  
ATOM   2144 1HB  MET A 135      -7.675  33.304  -0.344  1.00  0.78           H  
ATOM   2145 2HB  MET A 135      -8.900  33.205  -1.609  1.00  0.78           H  
ATOM   2146 1HG  MET A 135     -10.326  31.833  -0.145  1.00  0.78           H  
ATOM   2147 2HG  MET A 135      -9.089  31.841   1.114  1.00  0.78           H  
ATOM   2148 1HE  MET A 135     -11.823  34.085   2.750  1.00  0.78           H  
ATOM   2149 2HE  MET A 135     -12.069  32.639   1.757  1.00  0.78           H  
ATOM   2150 3HE  MET A 135     -10.771  32.682   2.923  1.00  0.78           H  
ATOM   2151  N   VAL A 136      -9.053  30.810  -3.315  1.00  0.74           N  
ATOM   2152  CA  VAL A 136     -10.029  30.020  -4.046  1.00  0.74           C  
ATOM   2153  C   VAL A 136      -9.503  28.592  -4.218  1.00  0.74           C  
ATOM   2154  O   VAL A 136     -10.258  27.637  -4.037  1.00  0.74           O  
ATOM   2155  CB  VAL A 136     -10.397  30.645  -5.401  1.00  0.74           C  
ATOM   2156  CG1 VAL A 136     -11.329  29.671  -6.160  1.00  0.74           C  
ATOM   2157  CG2 VAL A 136     -11.085  32.009  -5.174  1.00  0.74           C  
ATOM   2158  H   VAL A 136      -8.563  31.591  -3.767  1.00  0.74           H  
ATOM   2159  HA  VAL A 136     -10.941  29.975  -3.456  1.00  0.74           H  
ATOM   2160  HB  VAL A 136      -9.490  30.789  -5.992  1.00  0.74           H  
ATOM   2161 1HG1 VAL A 136     -11.591  30.094  -7.130  1.00  0.74           H  
ATOM   2162 2HG1 VAL A 136     -10.820  28.725  -6.300  1.00  0.74           H  
ATOM   2163 3HG1 VAL A 136     -12.238  29.510  -5.581  1.00  0.74           H  
ATOM   2164 1HG2 VAL A 136     -11.349  32.459  -6.139  1.00  0.74           H  
ATOM   2165 2HG2 VAL A 136     -11.989  31.874  -4.585  1.00  0.74           H  
ATOM   2166 3HG2 VAL A 136     -10.401  32.678  -4.642  1.00  0.74           H  
ATOM   2167  N   ALA A 137      -8.208  28.446  -4.544  1.00  0.71           N  
ATOM   2168  CA  ALA A 137      -7.579  27.137  -4.714  1.00  0.71           C  
ATOM   2169  C   ALA A 137      -7.678  26.307  -3.447  1.00  0.71           C  
ATOM   2170  O   ALA A 137      -7.927  25.103  -3.508  1.00  0.71           O  
ATOM   2171  CB  ALA A 137      -6.118  27.299  -5.058  1.00  0.71           C  
ATOM   2172  H   ALA A 137      -7.637  29.271  -4.697  1.00  0.71           H  
ATOM   2173  HA  ALA A 137      -8.091  26.618  -5.522  1.00  0.71           H  
ATOM   2174 1HB  ALA A 137      -5.668  26.316  -5.207  1.00  0.71           H  
ATOM   2175 2HB  ALA A 137      -6.024  27.877  -5.955  1.00  0.71           H  
ATOM   2176 3HB  ALA A 137      -5.615  27.813  -4.247  1.00  0.71           H  
ATOM   2177  N   ILE A 138      -7.524  26.954  -2.293  1.00  0.68           N  
ATOM   2178  CA  ILE A 138      -7.656  26.290  -1.008  1.00  0.68           C  
ATOM   2179  C   ILE A 138      -9.072  25.791  -0.838  1.00  0.68           C  
ATOM   2180  O   ILE A 138      -9.283  24.655  -0.417  1.00  0.68           O  
ATOM   2181  CB  ILE A 138      -7.252  27.207   0.147  1.00  0.68           C  
ATOM   2182  CG1 ILE A 138      -5.743  27.457   0.073  1.00  0.68           C  
ATOM   2183  CG2 ILE A 138      -7.660  26.568   1.483  1.00  0.68           C  
ATOM   2184  CD1 ILE A 138      -5.291  28.575   0.930  1.00  0.68           C  
ATOM   2185  H   ILE A 138      -7.284  27.947  -2.309  1.00  0.68           H  
ATOM   2186  HA  ILE A 138      -6.986  25.430  -0.994  1.00  0.68           H  
ATOM   2187  HB  ILE A 138      -7.749  28.171   0.034  1.00  0.68           H  
ATOM   2188 1HG1 ILE A 138      -5.231  26.551   0.403  1.00  0.68           H  
ATOM   2189 2HG1 ILE A 138      -5.455  27.655  -0.951  1.00  0.68           H  
ATOM   2190 1HG2 ILE A 138      -7.373  27.219   2.304  1.00  0.68           H  
ATOM   2191 2HG2 ILE A 138      -8.739  26.414   1.501  1.00  0.68           H  
ATOM   2192 3HG2 ILE A 138      -7.165  25.620   1.589  1.00  0.68           H  
ATOM   2193 1HD1 ILE A 138      -4.214  28.671   0.845  1.00  0.68           H  
ATOM   2194 2HD1 ILE A 138      -5.769  29.497   0.610  1.00  0.68           H  
ATOM   2195 3HD1 ILE A 138      -5.568  28.358   1.944  1.00  0.68           H  
ATOM   2196  N   THR A 139     -10.052  26.627  -1.181  1.00  0.65           N  
ATOM   2197  CA  THR A 139     -11.436  26.205  -1.083  1.00  0.65           C  
ATOM   2198  C   THR A 139     -11.667  25.006  -2.012  1.00  0.65           C  
ATOM   2199  O   THR A 139     -12.318  24.035  -1.631  1.00  0.65           O  
ATOM   2200  CB  THR A 139     -12.402  27.342  -1.423  1.00  0.65           C  
ATOM   2201  OG1 THR A 139     -12.189  28.428  -0.517  1.00  0.65           O  
ATOM   2202  CG2 THR A 139     -13.819  26.827  -1.263  1.00  0.65           C  
ATOM   2203  H   THR A 139      -9.826  27.571  -1.500  1.00  0.65           H  
ATOM   2204  HA  THR A 139     -11.632  25.890  -0.059  1.00  0.65           H  
ATOM   2205  HB  THR A 139     -12.242  27.687  -2.443  1.00  0.65           H  
ATOM   2206  HG1 THR A 139     -11.274  28.761  -0.626  1.00  0.65           H  
ATOM   2207 1HG2 THR A 139     -14.512  27.619  -1.478  1.00  0.65           H  
ATOM   2208 2HG2 THR A 139     -13.986  25.994  -1.949  1.00  0.65           H  
ATOM   2209 3HG2 THR A 139     -13.968  26.485  -0.245  1.00  0.65           H  
ATOM   2210  N   MET A 140     -11.128  25.057  -3.230  1.00  0.63           N  
ATOM   2211  CA  MET A 140     -11.264  23.940  -4.160  1.00  0.63           C  
ATOM   2212  C   MET A 140     -10.630  22.677  -3.560  1.00  0.63           C  
ATOM   2213  O   MET A 140     -11.224  21.595  -3.617  1.00  0.63           O  
ATOM   2214  CB  MET A 140     -10.629  24.314  -5.494  1.00  0.63           C  
ATOM   2215  CG  MET A 140     -11.384  25.395  -6.264  1.00  0.63           C  
ATOM   2216  SD  MET A 140     -10.442  26.074  -7.646  1.00  0.63           S  
ATOM   2217  CE  MET A 140     -10.369  24.774  -8.838  1.00  0.63           C  
ATOM   2218  H   MET A 140     -10.620  25.894  -3.513  1.00  0.63           H  
ATOM   2219  HA  MET A 140     -12.323  23.737  -4.315  1.00  0.63           H  
ATOM   2220 1HB  MET A 140      -9.613  24.652  -5.335  1.00  0.63           H  
ATOM   2221 2HB  MET A 140     -10.585  23.431  -6.130  1.00  0.63           H  
ATOM   2222 1HG  MET A 140     -12.297  24.965  -6.658  1.00  0.63           H  
ATOM   2223 2HG  MET A 140     -11.652  26.205  -5.593  1.00  0.63           H  
ATOM   2224 1HE  MET A 140      -9.796  25.115  -9.696  1.00  0.63           H  
ATOM   2225 2HE  MET A 140      -9.884  23.904  -8.402  1.00  0.63           H  
ATOM   2226 3HE  MET A 140     -11.379  24.501  -9.151  1.00  0.63           H  
ATOM   2227  N   ALA A 141      -9.442  22.817  -2.943  1.00  0.62           N  
ATOM   2228  CA  ALA A 141      -8.762  21.705  -2.273  1.00  0.62           C  
ATOM   2229  C   ALA A 141      -9.612  21.159  -1.132  1.00  0.62           C  
ATOM   2230  O   ALA A 141      -9.702  19.949  -0.938  1.00  0.62           O  
ATOM   2231  CB  ALA A 141      -7.405  22.142  -1.740  1.00  0.62           C  
ATOM   2232  H   ALA A 141      -8.989  23.728  -2.951  1.00  0.62           H  
ATOM   2233  HA  ALA A 141      -8.625  20.908  -2.995  1.00  0.62           H  
ATOM   2234 1HB  ALA A 141      -6.908  21.301  -1.265  1.00  0.62           H  
ATOM   2235 2HB  ALA A 141      -6.792  22.511  -2.552  1.00  0.62           H  
ATOM   2236 3HB  ALA A 141      -7.543  22.932  -1.013  1.00  0.62           H  
ATOM   2237  N   HIS A 142     -10.289  22.052  -0.409  1.00  0.61           N  
ATOM   2238  CA  HIS A 142     -11.165  21.653   0.681  1.00  0.61           C  
ATOM   2239  C   HIS A 142     -12.241  20.730   0.105  1.00  0.61           C  
ATOM   2240  O   HIS A 142     -12.454  19.611   0.593  1.00  0.61           O  
ATOM   2241  CB  HIS A 142     -11.807  22.897   1.346  1.00  0.61           C  
ATOM   2242  CG  HIS A 142     -12.724  22.633   2.497  1.00  0.61           C  
ATOM   2243  ND1 HIS A 142     -12.268  22.427   3.755  1.00  0.61           N  
ATOM   2244  CD2 HIS A 142     -14.072  22.552   2.564  1.00  0.61           C  
ATOM   2245  CE1 HIS A 142     -13.286  22.214   4.576  1.00  0.61           C  
ATOM   2246  NE2 HIS A 142     -14.404  22.271   3.879  1.00  0.61           N  
ATOM   2247  H   HIS A 142     -10.160  23.043  -0.595  1.00  0.61           H  
ATOM   2248  HA  HIS A 142     -10.603  21.112   1.430  1.00  0.61           H  
ATOM   2249 1HB  HIS A 142     -11.012  23.567   1.688  1.00  0.61           H  
ATOM   2250 2HB  HIS A 142     -12.384  23.434   0.628  1.00  0.61           H  
ATOM   2251  HD1 HIS A 142     -11.289  22.500   4.016  1.00  0.61           H  
ATOM   2252  HD2 HIS A 142     -14.855  22.647   1.812  1.00  0.61           H  
ATOM   2253  HE1 HIS A 142     -13.123  22.016   5.629  1.00  0.61           H  
ATOM   2254  N   GLU A 143     -12.900  21.191  -0.964  1.00  0.60           N  
ATOM   2255  CA  GLU A 143     -13.992  20.431  -1.550  1.00  0.60           C  
ATOM   2256  C   GLU A 143     -13.521  19.115  -2.175  1.00  0.60           C  
ATOM   2257  O   GLU A 143     -14.211  18.093  -2.059  1.00  0.60           O  
ATOM   2258  CB  GLU A 143     -14.737  21.283  -2.562  1.00  0.60           C  
ATOM   2259  CG  GLU A 143     -15.454  22.486  -1.916  1.00  0.60           C  
ATOM   2260  CD  GLU A 143     -16.329  22.125  -0.750  1.00  0.60           C  
ATOM   2261  OE1 GLU A 143     -16.737  21.003  -0.639  1.00  0.60           O  
ATOM   2262  OE2 GLU A 143     -16.577  22.989   0.053  1.00  0.60           O  
ATOM   2263  H   GLU A 143     -12.653  22.109  -1.339  1.00  0.60           H  
ATOM   2264  HA  GLU A 143     -14.692  20.185  -0.763  1.00  0.60           H  
ATOM   2265 1HB  GLU A 143     -14.030  21.671  -3.299  1.00  0.60           H  
ATOM   2266 2HB  GLU A 143     -15.471  20.680  -3.092  1.00  0.60           H  
ATOM   2267 1HG  GLU A 143     -14.715  23.212  -1.591  1.00  0.60           H  
ATOM   2268 2HG  GLU A 143     -16.075  22.953  -2.669  1.00  0.60           H  
ATOM   2269  N   LEU A 144     -12.330  19.108  -2.782  1.00  0.59           N  
ATOM   2270  CA  LEU A 144     -11.808  17.864  -3.328  1.00  0.59           C  
ATOM   2271  C   LEU A 144     -11.551  16.915  -2.163  1.00  0.59           C  
ATOM   2272  O   LEU A 144     -11.869  15.729  -2.249  1.00  0.59           O  
ATOM   2273  CB  LEU A 144     -10.545  18.065  -4.177  1.00  0.59           C  
ATOM   2274  CG  LEU A 144      -9.973  16.748  -4.795  1.00  0.59           C  
ATOM   2275  CD1 LEU A 144     -11.012  16.071  -5.688  1.00  0.59           C  
ATOM   2276  CD2 LEU A 144      -8.737  17.049  -5.580  1.00  0.59           C  
ATOM   2277  H   LEU A 144     -11.802  19.975  -2.879  1.00  0.59           H  
ATOM   2278  HA  LEU A 144     -12.568  17.421  -3.968  1.00  0.59           H  
ATOM   2279 1HB  LEU A 144     -10.766  18.754  -4.979  1.00  0.59           H  
ATOM   2280 2HB  LEU A 144      -9.772  18.508  -3.545  1.00  0.59           H  
ATOM   2281  HG  LEU A 144      -9.734  16.081  -3.999  1.00  0.59           H  
ATOM   2282 1HD1 LEU A 144     -10.601  15.147  -6.089  1.00  0.59           H  
ATOM   2283 2HD1 LEU A 144     -11.900  15.844  -5.108  1.00  0.59           H  
ATOM   2284 3HD1 LEU A 144     -11.278  16.735  -6.504  1.00  0.59           H  
ATOM   2285 1HD2 LEU A 144      -8.322  16.124  -5.986  1.00  0.59           H  
ATOM   2286 2HD2 LEU A 144      -8.972  17.729  -6.395  1.00  0.59           H  
ATOM   2287 3HD2 LEU A 144      -8.021  17.510  -4.910  1.00  0.59           H  
ATOM   2288  N   GLY A 145     -10.997  17.437  -1.061  1.00  0.59           N  
ATOM   2289  CA  GLY A 145     -10.722  16.622   0.108  1.00  0.59           C  
ATOM   2290  C   GLY A 145     -11.980  15.924   0.585  1.00  0.59           C  
ATOM   2291  O   GLY A 145     -11.932  14.733   0.903  1.00  0.59           O  
ATOM   2292  H   GLY A 145     -10.734  18.422  -1.038  1.00  0.59           H  
ATOM   2293 1HA  GLY A 145      -9.962  15.888  -0.129  1.00  0.59           H  
ATOM   2294 2HA  GLY A 145     -10.328  17.256   0.900  1.00  0.59           H  
ATOM   2295  N   HIS A 146     -13.124  16.607   0.514  1.00  0.60           N  
ATOM   2296  CA  HIS A 146     -14.359  15.958   0.914  1.00  0.60           C  
ATOM   2297  C   HIS A 146     -14.695  14.847  -0.077  1.00  0.60           C  
ATOM   2298  O   HIS A 146     -14.931  13.705   0.333  1.00  0.60           O  
ATOM   2299  CB  HIS A 146     -15.510  16.972   0.971  1.00  0.60           C  
ATOM   2300  CG  HIS A 146     -15.484  17.905   2.150  1.00  0.60           C  
ATOM   2301  ND1 HIS A 146     -15.692  17.486   3.451  1.00  0.60           N  
ATOM   2302  CD2 HIS A 146     -15.271  19.228   2.218  1.00  0.60           C  
ATOM   2303  CE1 HIS A 146     -15.598  18.524   4.261  1.00  0.60           C  
ATOM   2304  NE2 HIS A 146     -15.345  19.587   3.533  1.00  0.60           N  
ATOM   2305  H   HIS A 146     -13.102  17.595   0.251  1.00  0.60           H  
ATOM   2306  HA  HIS A 146     -14.248  15.511   1.896  1.00  0.60           H  
ATOM   2307 1HB  HIS A 146     -15.470  17.589   0.079  1.00  0.60           H  
ATOM   2308 2HB  HIS A 146     -16.464  16.455   0.945  1.00  0.60           H  
ATOM   2309  HD2 HIS A 146     -15.070  19.896   1.395  1.00  0.60           H  
ATOM   2310  HE1 HIS A 146     -15.707  18.503   5.339  1.00  0.60           H  
ATOM   2311  HE2 HIS A 146     -15.203  20.553   3.846  1.00  0.60           H  
ATOM   2312  N   ASN A 147     -14.584  15.123  -1.380  1.00  0.60           N  
ATOM   2313  CA  ASN A 147     -14.879  14.103  -2.393  1.00  0.60           C  
ATOM   2314  C   ASN A 147     -13.997  12.860  -2.197  1.00  0.60           C  
ATOM   2315  O   ASN A 147     -14.470  11.726  -2.340  1.00  0.60           O  
ATOM   2316  CB  ASN A 147     -14.743  14.658  -3.798  1.00  0.60           C  
ATOM   2317  CG  ASN A 147     -15.904  15.601  -4.262  1.00  0.60           C  
ATOM   2318  OD1 ASN A 147     -15.678  16.458  -5.116  1.00  0.60           O  
ATOM   2319  ND2 ASN A 147     -17.102  15.426  -3.791  1.00  0.60           N  
ATOM   2320  H   ASN A 147     -14.338  16.072  -1.672  1.00  0.60           H  
ATOM   2321  HA  ASN A 147     -15.909  13.781  -2.265  1.00  0.60           H  
ATOM   2322 1HB  ASN A 147     -13.804  15.187  -3.886  1.00  0.60           H  
ATOM   2323 2HB  ASN A 147     -14.717  13.829  -4.486  1.00  0.60           H  
ATOM   2324 1HD2 ASN A 147     -17.861  16.001  -4.169  1.00  0.60           H  
ATOM   2325 2HD2 ASN A 147     -17.295  14.745  -3.073  1.00  0.60           H  
ATOM   2326  N   LEU A 148     -12.750  13.092  -1.750  1.00  0.61           N  
ATOM   2327  CA  LEU A 148     -11.721  12.081  -1.479  1.00  0.61           C  
ATOM   2328  C   LEU A 148     -11.907  11.373  -0.134  1.00  0.61           C  
ATOM   2329  O   LEU A 148     -11.046  10.601   0.268  1.00  0.61           O  
ATOM   2330  CB  LEU A 148     -10.323  12.725  -1.464  1.00  0.61           C  
ATOM   2331  CG  LEU A 148      -9.780  13.294  -2.788  1.00  0.61           C  
ATOM   2332  CD1 LEU A 148      -8.552  14.100  -2.506  1.00  0.61           C  
ATOM   2333  CD2 LEU A 148      -9.414  12.191  -3.674  1.00  0.61           C  
ATOM   2334  H   LEU A 148     -12.472  14.068  -1.657  1.00  0.61           H  
ATOM   2335  HA  LEU A 148     -11.760  11.335  -2.267  1.00  0.61           H  
ATOM   2336 1HB  LEU A 148     -10.343  13.540  -0.749  1.00  0.61           H  
ATOM   2337 2HB  LEU A 148      -9.613  11.984  -1.106  1.00  0.61           H  
ATOM   2338  HG  LEU A 148     -10.532  13.913  -3.267  1.00  0.61           H  
ATOM   2339 1HD1 LEU A 148      -8.138  14.494  -3.434  1.00  0.61           H  
ATOM   2340 2HD1 LEU A 148      -8.823  14.917  -1.857  1.00  0.61           H  
ATOM   2341 3HD1 LEU A 148      -7.820  13.478  -2.018  1.00  0.61           H  
ATOM   2342 1HD2 LEU A 148      -9.027  12.591  -4.608  1.00  0.61           H  
ATOM   2343 2HD2 LEU A 148      -8.655  11.579  -3.191  1.00  0.61           H  
ATOM   2344 3HD2 LEU A 148     -10.275  11.600  -3.863  1.00  0.61           H  
ATOM   2345  N   GLY A 149     -12.991  11.659   0.587  1.00  0.61           N  
ATOM   2346  CA  GLY A 149     -13.278  10.961   1.838  1.00  0.61           C  
ATOM   2347  C   GLY A 149     -12.689  11.581   3.088  1.00  0.61           C  
ATOM   2348  O   GLY A 149     -12.656  10.939   4.140  1.00  0.61           O  
ATOM   2349  H   GLY A 149     -13.646  12.361   0.258  1.00  0.61           H  
ATOM   2350 1HA  GLY A 149     -14.355  10.900   1.962  1.00  0.61           H  
ATOM   2351 2HA  GLY A 149     -12.923   9.942   1.755  1.00  0.61           H  
ATOM   2352  N   ILE A 150     -12.235  12.820   2.993  1.00  0.63           N  
ATOM   2353  CA  ILE A 150     -11.646  13.473   4.145  1.00  0.63           C  
ATOM   2354  C   ILE A 150     -12.682  14.408   4.764  1.00  0.63           C  
ATOM   2355  O   ILE A 150     -13.239  15.255   4.080  1.00  0.63           O  
ATOM   2356  CB  ILE A 150     -10.435  14.300   3.711  1.00  0.63           C  
ATOM   2357  CG1 ILE A 150      -9.425  13.436   3.009  1.00  0.63           C  
ATOM   2358  CG2 ILE A 150      -9.785  14.863   4.920  1.00  0.63           C  
ATOM   2359  CD1 ILE A 150      -8.382  14.256   2.333  1.00  0.63           C  
ATOM   2360  H   ILE A 150     -12.280  13.329   2.113  1.00  0.63           H  
ATOM   2361  HA  ILE A 150     -11.346  12.731   4.881  1.00  0.63           H  
ATOM   2362  HB  ILE A 150     -10.731  15.097   3.053  1.00  0.63           H  
ATOM   2363 1HG1 ILE A 150      -8.949  12.777   3.734  1.00  0.63           H  
ATOM   2364 2HG1 ILE A 150      -9.930  12.825   2.254  1.00  0.63           H  
ATOM   2365 1HG2 ILE A 150      -8.920  15.433   4.624  1.00  0.63           H  
ATOM   2366 2HG2 ILE A 150     -10.475  15.504   5.455  1.00  0.63           H  
ATOM   2367 3HG2 ILE A 150      -9.484  14.047   5.564  1.00  0.63           H  
ATOM   2368 1HD1 ILE A 150      -7.674  13.611   1.830  1.00  0.63           H  
ATOM   2369 2HD1 ILE A 150      -8.846  14.901   1.609  1.00  0.63           H  
ATOM   2370 3HD1 ILE A 150      -7.882  14.849   3.079  1.00  0.63           H  
ATOM   2371  N   SER A 151     -12.983  14.224   6.043  1.00  0.66           N  
ATOM   2372  CA  SER A 151     -13.968  15.064   6.711  1.00  0.66           C  
ATOM   2373  C   SER A 151     -13.312  16.363   7.144  1.00  0.66           C  
ATOM   2374  O   SER A 151     -12.097  16.502   7.038  1.00  0.66           O  
ATOM   2375  CB  SER A 151     -14.575  14.333   7.887  1.00  0.66           C  
ATOM   2376  OG  SER A 151     -13.635  14.107   8.887  1.00  0.66           O  
ATOM   2377  H   SER A 151     -12.498  13.516   6.593  1.00  0.66           H  
ATOM   2378  HA  SER A 151     -14.764  15.303   6.002  1.00  0.66           H  
ATOM   2379 1HB  SER A 151     -15.401  14.916   8.290  1.00  0.66           H  
ATOM   2380 2HB  SER A 151     -14.978  13.382   7.547  1.00  0.66           H  
ATOM   2381  HG  SER A 151     -12.899  13.635   8.462  1.00  0.66           H  
ATOM   2382  N   HIS A 152     -14.090  17.334   7.607  1.00  0.70           N  
ATOM   2383  CA  HIS A 152     -13.426  18.545   8.061  1.00  0.70           C  
ATOM   2384  C   HIS A 152     -12.633  18.281   9.341  1.00  0.70           C  
ATOM   2385  O   HIS A 152     -12.948  17.375  10.115  1.00  0.70           O  
ATOM   2386  CB  HIS A 152     -14.413  19.696   8.276  1.00  0.70           C  
ATOM   2387  CG  HIS A 152     -15.368  19.526   9.418  1.00  0.70           C  
ATOM   2388  ND1 HIS A 152     -14.996  19.719  10.728  1.00  0.70           N  
ATOM   2389  CD2 HIS A 152     -16.683  19.204   9.444  1.00  0.70           C  
ATOM   2390  CE1 HIS A 152     -16.031  19.519  11.515  1.00  0.70           C  
ATOM   2391  NE2 HIS A 152     -17.077  19.206  10.763  1.00  0.70           N  
ATOM   2392  H   HIS A 152     -15.090  17.225   7.671  1.00  0.70           H  
ATOM   2393  HA  HIS A 152     -12.720  18.865   7.302  1.00  0.70           H  
ATOM   2394 1HB  HIS A 152     -13.853  20.611   8.458  1.00  0.70           H  
ATOM   2395 2HB  HIS A 152     -14.988  19.856   7.368  1.00  0.70           H  
ATOM   2396  HD1 HIS A 152     -14.065  19.959  11.064  1.00  0.70           H  
ATOM   2397  HD2 HIS A 152     -17.405  18.972   8.661  1.00  0.70           H  
ATOM   2398  HE1 HIS A 152     -15.925  19.627  12.594  1.00  0.70           H  
ATOM   2399  N   ASP A 153     -11.640  19.115   9.575  1.00  0.75           N  
ATOM   2400  CA  ASP A 153     -10.795  19.040  10.760  1.00  0.75           C  
ATOM   2401  C   ASP A 153     -11.516  19.575  11.993  1.00  0.75           C  
ATOM   2402  O   ASP A 153     -12.517  20.280  11.875  1.00  0.75           O  
ATOM   2403  CB  ASP A 153      -9.481  19.761  10.494  1.00  0.75           C  
ATOM   2404  CG  ASP A 153      -8.602  18.984   9.470  1.00  0.75           C  
ATOM   2405  OD1 ASP A 153      -8.858  17.824   9.210  1.00  0.75           O  
ATOM   2406  OD2 ASP A 153      -7.656  19.543   8.967  1.00  0.75           O  
ATOM   2407  H   ASP A 153     -11.469  19.831   8.875  1.00  0.75           H  
ATOM   2408  HA  ASP A 153     -10.561  17.990  10.944  1.00  0.75           H  
ATOM   2409 1HB  ASP A 153      -9.683  20.752  10.099  1.00  0.75           H  
ATOM   2410 2HB  ASP A 153      -8.930  19.883  11.422  1.00  0.75           H  
ATOM   2411  N   THR A 154     -11.047  19.194  13.173  1.00  0.80           N  
ATOM   2412  CA  THR A 154     -11.662  19.635  14.420  1.00  0.80           C  
ATOM   2413  C   THR A 154     -10.638  20.068  15.485  1.00  0.80           C  
ATOM   2414  O   THR A 154      -9.461  20.253  15.197  1.00  0.80           O  
ATOM   2415  CB  THR A 154     -12.606  18.529  14.956  1.00  0.80           C  
ATOM   2416  OG1 THR A 154     -13.376  19.045  16.059  1.00  0.80           O  
ATOM   2417  CG2 THR A 154     -11.819  17.294  15.385  1.00  0.80           C  
ATOM   2418  H   THR A 154     -10.240  18.585  13.207  1.00  0.80           H  
ATOM   2419  HA  THR A 154     -12.280  20.506  14.199  1.00  0.80           H  
ATOM   2420  HB  THR A 154     -13.298  18.243  14.160  1.00  0.80           H  
ATOM   2421  HG1 THR A 154     -14.022  18.383  16.331  1.00  0.80           H  
ATOM   2422 1HG2 THR A 154     -12.507  16.530  15.744  1.00  0.80           H  
ATOM   2423 2HG2 THR A 154     -11.274  16.910  14.534  1.00  0.80           H  
ATOM   2424 3HG2 THR A 154     -11.129  17.539  16.167  1.00  0.80           H  
ATOM   2425  N   GLY A 155     -11.110  20.259  16.717  1.00  0.85           N  
ATOM   2426  CA  GLY A 155     -10.300  20.749  17.844  1.00  0.85           C  
ATOM   2427  C   GLY A 155      -9.071  19.890  18.163  1.00  0.85           C  
ATOM   2428  O   GLY A 155      -8.064  20.390  18.660  1.00  0.85           O  
ATOM   2429  H   GLY A 155     -12.088  20.048  16.849  1.00  0.85           H  
ATOM   2430 1HA  GLY A 155      -9.975  21.766  17.626  1.00  0.85           H  
ATOM   2431 2HA  GLY A 155     -10.931  20.811  18.730  1.00  0.85           H  
ATOM   2432  N   SER A 156      -9.168  18.596  17.890  1.00  0.92           N  
ATOM   2433  CA  SER A 156      -8.094  17.636  18.124  1.00  0.92           C  
ATOM   2434  C   SER A 156      -7.066  17.587  16.994  1.00  0.92           C  
ATOM   2435  O   SER A 156      -6.086  16.843  17.079  1.00  0.92           O  
ATOM   2436  CB  SER A 156      -8.672  16.248  18.301  1.00  0.92           C  
ATOM   2437  OG  SER A 156      -9.259  15.788  17.113  1.00  0.92           O  
ATOM   2438  H   SER A 156     -10.030  18.267  17.491  1.00  0.92           H  
ATOM   2439  HA  SER A 156      -7.576  17.924  19.039  1.00  0.92           H  
ATOM   2440 1HB  SER A 156      -7.878  15.567  18.601  1.00  0.92           H  
ATOM   2441 2HB  SER A 156      -9.414  16.259  19.098  1.00  0.92           H  
ATOM   2442  HG  SER A 156      -8.609  15.950  16.413  1.00  0.92           H  
ATOM   2443  N   CYS A 157      -7.327  18.315  15.915  1.00  0.99           N  
ATOM   2444  CA  CYS A 157      -6.502  18.243  14.719  1.00  0.99           C  
ATOM   2445  C   CYS A 157      -5.596  19.463  14.576  1.00  0.99           C  
ATOM   2446  O   CYS A 157      -5.941  20.558  15.004  1.00  0.99           O  
ATOM   2447  CB  CYS A 157      -7.409  18.158  13.505  1.00  0.99           C  
ATOM   2448  SG  CYS A 157      -8.541  16.755  13.552  1.00  0.99           S  
ATOM   2449  H   CYS A 157      -8.122  18.943  15.910  1.00  0.99           H  
ATOM   2450  HA  CYS A 157      -5.883  17.351  14.774  1.00  0.99           H  
ATOM   2451 1HB  CYS A 157      -7.999  19.069  13.432  1.00  0.99           H  
ATOM   2452 2HB  CYS A 157      -6.809  18.083  12.599  1.00  0.99           H  
ATOM   2453  N   SER A 158      -4.458  19.287  13.905  1.00  1.07           N  
ATOM   2454  CA  SER A 158      -3.594  20.435  13.662  1.00  1.07           C  
ATOM   2455  C   SER A 158      -2.650  20.303  12.474  1.00  1.07           C  
ATOM   2456  O   SER A 158      -2.364  19.203  11.982  1.00  1.07           O  
ATOM   2457  CB  SER A 158      -2.762  20.711  14.898  1.00  1.07           C  
ATOM   2458  OG  SER A 158      -1.855  19.668  15.129  1.00  1.07           O  
ATOM   2459  H   SER A 158      -4.197  18.370  13.585  1.00  1.07           H  
ATOM   2460  HA  SER A 158      -4.235  21.299  13.473  1.00  1.07           H  
ATOM   2461 1HB  SER A 158      -2.218  21.648  14.772  1.00  1.07           H  
ATOM   2462 2HB  SER A 158      -3.415  20.827  15.762  1.00  1.07           H  
ATOM   2463  HG  SER A 158      -1.212  19.712  14.414  1.00  1.07           H  
ATOM   2464  N   CYS A 159      -2.151  21.470  12.071  1.00  1.13           N  
ATOM   2465  CA  CYS A 159      -1.147  21.685  11.040  1.00  1.13           C  
ATOM   2466  C   CYS A 159       0.019  22.470  11.618  1.00  1.13           C  
ATOM   2467  O   CYS A 159      -0.105  23.064  12.689  1.00  1.13           O  
ATOM   2468  CB  CYS A 159      -1.731  22.450   9.849  1.00  1.13           C  
ATOM   2469  SG  CYS A 159      -3.042  21.576   8.992  1.00  1.13           S  
ATOM   2470  H   CYS A 159      -2.503  22.286  12.551  1.00  1.13           H  
ATOM   2471  HA  CYS A 159      -0.784  20.718  10.691  1.00  1.13           H  
ATOM   2472 1HB  CYS A 159      -2.125  23.411  10.184  1.00  1.13           H  
ATOM   2473 2HB  CYS A 159      -0.944  22.657   9.127  1.00  1.13           H  
ATOM   2474  N   GLY A 160       1.152  22.490  10.920  1.00  1.15           N  
ATOM   2475  CA  GLY A 160       2.314  23.257  11.388  1.00  1.15           C  
ATOM   2476  C   GLY A 160       2.251  24.755  11.045  1.00  1.15           C  
ATOM   2477  O   GLY A 160       3.156  25.514  11.395  1.00  1.15           O  
ATOM   2478  H   GLY A 160       1.216  21.969  10.055  1.00  1.15           H  
ATOM   2479 1HA  GLY A 160       2.404  23.140  12.468  1.00  1.15           H  
ATOM   2480 2HA  GLY A 160       3.217  22.830  10.954  1.00  1.15           H  
ATOM   2481  N   GLY A 161       1.207  25.165  10.327  1.00  1.13           N  
ATOM   2482  CA  GLY A 161       1.028  26.556   9.917  1.00  1.13           C  
ATOM   2483  C   GLY A 161      -0.139  27.210  10.655  1.00  1.13           C  
ATOM   2484  O   GLY A 161      -0.531  26.770  11.733  1.00  1.13           O  
ATOM   2485  H   GLY A 161       0.505  24.488  10.079  1.00  1.13           H  
ATOM   2486 1HA  GLY A 161       1.944  27.116  10.109  1.00  1.13           H  
ATOM   2487 2HA  GLY A 161       0.848  26.594   8.843  1.00  1.13           H  
ATOM   2488  N   TYR A 162      -0.697  28.268  10.061  1.00  1.05           N  
ATOM   2489  CA  TYR A 162      -1.822  29.006  10.645  1.00  1.05           C  
ATOM   2490  C   TYR A 162      -3.071  28.159  10.879  1.00  1.05           C  
ATOM   2491  O   TYR A 162      -3.652  28.163  11.965  1.00  1.05           O  
ATOM   2492  CB  TYR A 162      -2.173  30.191   9.744  1.00  1.05           C  
ATOM   2493  CG  TYR A 162      -3.462  30.872  10.105  1.00  1.05           C  
ATOM   2494  CD1 TYR A 162      -3.542  31.710  11.198  1.00  1.05           C  
ATOM   2495  CD2 TYR A 162      -4.570  30.671   9.300  1.00  1.05           C  
ATOM   2496  CE1 TYR A 162      -4.739  32.335  11.497  1.00  1.05           C  
ATOM   2497  CE2 TYR A 162      -5.761  31.289   9.594  1.00  1.05           C  
ATOM   2498  CZ  TYR A 162      -5.852  32.120  10.688  1.00  1.05           C  
ATOM   2499  OH  TYR A 162      -7.044  32.748  10.982  1.00  1.05           O  
ATOM   2500  H   TYR A 162      -0.324  28.580   9.176  1.00  1.05           H  
ATOM   2501  HA  TYR A 162      -1.505  29.389  11.615  1.00  1.05           H  
ATOM   2502 1HB  TYR A 162      -1.374  30.936   9.789  1.00  1.05           H  
ATOM   2503 2HB  TYR A 162      -2.246  29.858   8.708  1.00  1.05           H  
ATOM   2504  HD1 TYR A 162      -2.665  31.879  11.820  1.00  1.05           H  
ATOM   2505  HD2 TYR A 162      -4.498  30.020   8.427  1.00  1.05           H  
ATOM   2506  HE1 TYR A 162      -4.803  32.997  12.358  1.00  1.05           H  
ATOM   2507  HE2 TYR A 162      -6.624  31.124   8.955  1.00  1.05           H  
ATOM   2508  HH  TYR A 162      -6.953  33.231  11.808  1.00  1.05           H  
ATOM   2509  N   SER A 163      -3.490  27.465   9.834  1.00  0.94           N  
ATOM   2510  CA  SER A 163      -4.673  26.624   9.853  1.00  0.94           C  
ATOM   2511  C   SER A 163      -4.524  25.500   8.847  1.00  0.94           C  
ATOM   2512  O   SER A 163      -3.434  25.272   8.318  1.00  0.94           O  
ATOM   2513  CB  SER A 163      -5.936  27.432   9.577  1.00  0.94           C  
ATOM   2514  OG  SER A 163      -7.072  26.655   9.837  1.00  0.94           O  
ATOM   2515  H   SER A 163      -2.950  27.521   8.985  1.00  0.94           H  
ATOM   2516  HA  SER A 163      -4.764  26.178  10.844  1.00  0.94           H  
ATOM   2517 1HB  SER A 163      -5.950  28.312  10.216  1.00  0.94           H  
ATOM   2518 2HB  SER A 163      -5.944  27.771   8.539  1.00  0.94           H  
ATOM   2519  HG  SER A 163      -7.827  27.225   9.650  1.00  0.94           H  
ATOM   2520  N   CYS A 164      -5.613  24.792   8.608  1.00  0.84           N  
ATOM   2521  CA  CYS A 164      -5.596  23.650   7.708  1.00  0.84           C  
ATOM   2522  C   CYS A 164      -6.591  23.789   6.570  1.00  0.84           C  
ATOM   2523  O   CYS A 164      -7.664  24.375   6.731  1.00  0.84           O  
ATOM   2524  CB  CYS A 164      -5.920  22.397   8.494  1.00  0.84           C  
ATOM   2525  SG  CYS A 164      -4.787  22.110   9.882  1.00  0.84           S  
ATOM   2526  H   CYS A 164      -6.459  25.083   9.080  1.00  0.84           H  
ATOM   2527  HA  CYS A 164      -4.599  23.552   7.276  1.00  0.84           H  
ATOM   2528 1HB  CYS A 164      -6.938  22.446   8.885  1.00  0.84           H  
ATOM   2529 2HB  CYS A 164      -5.869  21.526   7.835  1.00  0.84           H  
ATOM   2530  N   ILE A 165      -6.299  23.138   5.458  1.00  0.77           N  
ATOM   2531  CA  ILE A 165      -7.190  23.130   4.303  1.00  0.77           C  
ATOM   2532  C   ILE A 165      -8.559  22.567   4.625  1.00  0.77           C  
ATOM   2533  O   ILE A 165      -9.574  23.055   4.137  1.00  0.77           O  
ATOM   2534  CB  ILE A 165      -6.580  22.358   3.139  1.00  0.77           C  
ATOM   2535  CG1 ILE A 165      -5.408  23.127   2.604  1.00  0.77           C  
ATOM   2536  CG2 ILE A 165      -7.635  22.123   2.051  1.00  0.77           C  
ATOM   2537  CD1 ILE A 165      -4.586  22.370   1.680  1.00  0.77           C  
ATOM   2538  H   ILE A 165      -5.394  22.664   5.389  1.00  0.77           H  
ATOM   2539  HA  ILE A 165      -7.323  24.163   3.977  1.00  0.77           H  
ATOM   2540  HB  ILE A 165      -6.202  21.403   3.499  1.00  0.77           H  
ATOM   2541 1HG1 ILE A 165      -5.768  23.993   2.084  1.00  0.77           H  
ATOM   2542 2HG1 ILE A 165      -4.780  23.458   3.433  1.00  0.77           H  
ATOM   2543 1HG2 ILE A 165      -7.193  21.572   1.233  1.00  0.77           H  
ATOM   2544 2HG2 ILE A 165      -8.460  21.552   2.465  1.00  0.77           H  
ATOM   2545 3HG2 ILE A 165      -8.007  23.082   1.682  1.00  0.77           H  
ATOM   2546 1HD1 ILE A 165      -3.784  22.993   1.335  1.00  0.77           H  
ATOM   2547 2HD1 ILE A 165      -4.183  21.514   2.200  1.00  0.77           H  
ATOM   2548 3HD1 ILE A 165      -5.189  22.049   0.836  1.00  0.77           H  
ATOM   2549  N   MET A 166      -8.595  21.523   5.436  1.00  0.74           N  
ATOM   2550  CA  MET A 166      -9.852  20.896   5.785  1.00  0.74           C  
ATOM   2551  C   MET A 166     -10.573  21.547   6.966  1.00  0.74           C  
ATOM   2552  O   MET A 166     -11.547  20.993   7.467  1.00  0.74           O  
ATOM   2553  CB  MET A 166      -9.663  19.415   5.972  1.00  0.74           C  
ATOM   2554  CG  MET A 166      -9.264  18.752   4.717  1.00  0.74           C  
ATOM   2555  SD  MET A 166     -10.420  19.014   3.375  1.00  0.74           S  
ATOM   2556  CE  MET A 166     -11.853  18.131   3.902  1.00  0.74           C  
ATOM   2557  H   MET A 166      -7.735  21.163   5.821  1.00  0.74           H  
ATOM   2558  HA  MET A 166     -10.502  20.984   4.930  1.00  0.74           H  
ATOM   2559 1HB  MET A 166      -8.876  19.237   6.698  1.00  0.74           H  
ATOM   2560 2HB  MET A 166     -10.570  18.945   6.345  1.00  0.74           H  
ATOM   2561 1HG  MET A 166      -8.335  19.187   4.433  1.00  0.74           H  
ATOM   2562 2HG  MET A 166      -9.129  17.697   4.872  1.00  0.74           H  
ATOM   2563 1HE  MET A 166     -12.626  18.212   3.144  1.00  0.74           H  
ATOM   2564 2HE  MET A 166     -11.601  17.099   4.042  1.00  0.74           H  
ATOM   2565 3HE  MET A 166     -12.218  18.542   4.839  1.00  0.74           H  
ATOM   2566  N   SER A 167     -10.133  22.718   7.411  1.00  0.77           N  
ATOM   2567  CA  SER A 167     -10.844  23.404   8.476  1.00  0.77           C  
ATOM   2568  C   SER A 167     -12.283  23.689   8.059  1.00  0.77           C  
ATOM   2569  O   SER A 167     -12.514  24.072   6.918  1.00  0.77           O  
ATOM   2570  CB  SER A 167     -10.196  24.744   8.757  1.00  0.77           C  
ATOM   2571  OG  SER A 167     -10.972  25.510   9.661  1.00  0.77           O  
ATOM   2572  H   SER A 167      -9.311  23.170   7.003  1.00  0.77           H  
ATOM   2573  HA  SER A 167     -10.804  22.767   9.354  1.00  0.77           H  
ATOM   2574 1HB  SER A 167      -9.193  24.595   9.158  1.00  0.77           H  
ATOM   2575 2HB  SER A 167     -10.091  25.291   7.816  1.00  0.77           H  
ATOM   2576  HG  SER A 167     -10.699  26.432   9.514  1.00  0.77           H  
ATOM   2577  N   PRO A 168     -13.276  23.594   8.964  1.00  0.84           N  
ATOM   2578  CA  PRO A 168     -14.671  23.916   8.720  1.00  0.84           C  
ATOM   2579  C   PRO A 168     -14.855  25.397   8.405  1.00  0.84           C  
ATOM   2580  O   PRO A 168     -15.901  25.800   7.891  1.00  0.84           O  
ATOM   2581  CB  PRO A 168     -15.354  23.534  10.040  1.00  0.84           C  
ATOM   2582  CG  PRO A 168     -14.255  23.593  11.073  1.00  0.84           C  
ATOM   2583  CD  PRO A 168     -13.005  23.154  10.338  1.00  0.84           C  
ATOM   2584  HA  PRO A 168     -15.041  23.296   7.890  1.00  0.84           H  
ATOM   2585 1HB  PRO A 168     -16.172  24.237  10.251  1.00  0.84           H  
ATOM   2586 2HB  PRO A 168     -15.804  22.534   9.954  1.00  0.84           H  
ATOM   2587 1HG  PRO A 168     -14.168  24.605  11.488  1.00  0.84           H  
ATOM   2588 2HG  PRO A 168     -14.494  22.921  11.913  1.00  0.84           H  
ATOM   2589 1HD  PRO A 168     -12.157  23.667  10.792  1.00  0.84           H  
ATOM   2590 2HD  PRO A 168     -12.899  22.070  10.356  1.00  0.84           H  
ATOM   2591  N   VAL A 169     -13.858  26.217   8.754  1.00  0.95           N  
ATOM   2592  CA  VAL A 169     -13.943  27.639   8.505  1.00  0.95           C  
ATOM   2593  C   VAL A 169     -12.806  28.097   7.603  1.00  0.95           C  
ATOM   2594  O   VAL A 169     -11.627  27.897   7.907  1.00  0.95           O  
ATOM   2595  CB  VAL A 169     -13.906  28.413   9.833  1.00  0.95           C  
ATOM   2596  CG1 VAL A 169     -13.958  29.906   9.571  1.00  0.95           C  
ATOM   2597  CG2 VAL A 169     -15.082  27.973  10.701  1.00  0.95           C  
ATOM   2598  H   VAL A 169     -12.998  25.858   9.167  1.00  0.95           H  
ATOM   2599  HA  VAL A 169     -14.887  27.853   8.005  1.00  0.95           H  
ATOM   2600  HB  VAL A 169     -12.970  28.199  10.349  1.00  0.95           H  
ATOM   2601 1HG1 VAL A 169     -13.922  30.445  10.516  1.00  0.95           H  
ATOM   2602 2HG1 VAL A 169     -13.105  30.200   8.959  1.00  0.95           H  
ATOM   2603 3HG1 VAL A 169     -14.879  30.153   9.047  1.00  0.95           H  
ATOM   2604 1HG2 VAL A 169     -15.057  28.512  11.646  1.00  0.95           H  
ATOM   2605 2HG2 VAL A 169     -16.015  28.191  10.180  1.00  0.95           H  
ATOM   2606 3HG2 VAL A 169     -15.019  26.907  10.896  1.00  0.95           H  
ATOM   2607  N   LEU A 170     -13.175  28.732   6.501  1.00  1.10           N  
ATOM   2608  CA  LEU A 170     -12.218  29.247   5.535  1.00  1.10           C  
ATOM   2609  C   LEU A 170     -11.700  30.590   6.019  1.00  1.10           C  
ATOM   2610  O   LEU A 170     -12.407  31.314   6.722  1.00  1.10           O  
ATOM   2611  CB  LEU A 170     -12.882  29.350   4.157  1.00  1.10           C  
ATOM   2612  CG  LEU A 170     -13.356  27.985   3.559  1.00  1.10           C  
ATOM   2613  CD1 LEU A 170     -14.146  28.243   2.318  1.00  1.10           C  
ATOM   2614  CD2 LEU A 170     -12.133  27.097   3.228  1.00  1.10           C  
ATOM   2615  H   LEU A 170     -14.162  28.853   6.326  1.00  1.10           H  
ATOM   2616  HA  LEU A 170     -11.381  28.555   5.468  1.00  1.10           H  
ATOM   2617 1HB  LEU A 170     -13.747  30.006   4.230  1.00  1.10           H  
ATOM   2618 2HB  LEU A 170     -12.171  29.795   3.457  1.00  1.10           H  
ATOM   2619  HG  LEU A 170     -13.995  27.468   4.279  1.00  1.10           H  
ATOM   2620 1HD1 LEU A 170     -14.489  27.300   1.901  1.00  1.10           H  
ATOM   2621 2HD1 LEU A 170     -14.990  28.849   2.583  1.00  1.10           H  
ATOM   2622 3HD1 LEU A 170     -13.534  28.765   1.587  1.00  1.10           H  
ATOM   2623 1HD2 LEU A 170     -12.472  26.144   2.809  1.00  1.10           H  
ATOM   2624 2HD2 LEU A 170     -11.497  27.605   2.498  1.00  1.10           H  
ATOM   2625 3HD2 LEU A 170     -11.560  26.904   4.139  1.00  1.10           H  
ATOM   2626  N   SER A 171     -10.481  30.931   5.628  1.00  1.24           N  
ATOM   2627  CA  SER A 171      -9.864  32.179   6.055  1.00  1.24           C  
ATOM   2628  C   SER A 171      -9.024  32.811   4.980  1.00  1.24           C  
ATOM   2629  O   SER A 171      -8.494  32.141   4.094  1.00  1.24           O  
ATOM   2630  CB  SER A 171      -8.970  31.969   7.263  1.00  1.24           C  
ATOM   2631  OG  SER A 171      -8.347  33.196   7.641  1.00  1.24           O  
ATOM   2632  H   SER A 171      -9.953  30.298   5.045  1.00  1.24           H  
ATOM   2633  HA  SER A 171     -10.657  32.880   6.319  1.00  1.24           H  
ATOM   2634 1HB  SER A 171      -9.555  31.578   8.095  1.00  1.24           H  
ATOM   2635 2HB  SER A 171      -8.203  31.231   7.021  1.00  1.24           H  
ATOM   2636  HG  SER A 171      -7.708  32.962   8.335  1.00  1.24           H  
ATOM   2637  N   HIS A 172      -8.912  34.125   5.075  1.00  1.36           N  
ATOM   2638  CA  HIS A 172      -8.102  34.899   4.158  1.00  1.36           C  
ATOM   2639  C   HIS A 172      -6.630  34.618   4.391  1.00  1.36           C  
ATOM   2640  O   HIS A 172      -5.813  34.818   3.494  1.00  1.36           O  
ATOM   2641  CB  HIS A 172      -8.411  36.384   4.292  1.00  1.36           C  
ATOM   2642  CG  HIS A 172      -9.770  36.738   3.759  1.00  1.36           C  
ATOM   2643  ND1 HIS A 172     -10.931  36.544   4.483  1.00  1.36           N  
ATOM   2644  CD2 HIS A 172     -10.152  37.260   2.569  1.00  1.36           C  
ATOM   2645  CE1 HIS A 172     -11.967  36.939   3.759  1.00  1.36           C  
ATOM   2646  NE2 HIS A 172     -11.521  37.375   2.594  1.00  1.36           N  
ATOM   2647  H   HIS A 172      -9.390  34.592   5.833  1.00  1.36           H  
ATOM   2648  HA  HIS A 172      -8.324  34.605   3.136  1.00  1.36           H  
ATOM   2649 1HB  HIS A 172      -8.356  36.677   5.341  1.00  1.36           H  
ATOM   2650 2HB  HIS A 172      -7.665  36.960   3.747  1.00  1.36           H  
ATOM   2651  HD2 HIS A 172      -9.494  37.533   1.744  1.00  1.36           H  
ATOM   2652  HE1 HIS A 172     -13.010  36.905   4.070  1.00  1.36           H  
ATOM   2653  HE2 HIS A 172     -12.090  37.734   1.839  1.00  1.36           H  
ATOM   2654  N   GLU A 173      -6.273  34.202   5.611  1.00  1.41           N  
ATOM   2655  CA  GLU A 173      -4.889  33.826   5.839  1.00  1.41           C  
ATOM   2656  C   GLU A 173      -4.838  32.356   5.390  1.00  1.41           C  
ATOM   2657  O   GLU A 173      -5.542  31.526   5.965  1.00  1.41           O  
ATOM   2658  CB  GLU A 173      -4.460  34.033   7.289  1.00  1.41           C  
ATOM   2659  CG  GLU A 173      -2.989  33.712   7.547  1.00  1.41           C  
ATOM   2660  CD  GLU A 173      -2.528  34.051   8.939  1.00  1.41           C  
ATOM   2661  OE1 GLU A 173      -3.276  34.666   9.663  1.00  1.41           O  
ATOM   2662  OE2 GLU A 173      -1.421  33.694   9.279  1.00  1.41           O  
ATOM   2663  H   GLU A 173      -6.982  34.055   6.330  1.00  1.41           H  
ATOM   2664  HA  GLU A 173      -4.257  34.457   5.232  1.00  1.41           H  
ATOM   2665 1HB  GLU A 173      -4.629  35.071   7.573  1.00  1.41           H  
ATOM   2666 2HB  GLU A 173      -5.066  33.422   7.935  1.00  1.41           H  
ATOM   2667 1HG  GLU A 173      -2.828  32.645   7.371  1.00  1.41           H  
ATOM   2668 2HG  GLU A 173      -2.382  34.261   6.833  1.00  1.41           H  
ATOM   2669  N   PRO A 174      -4.064  32.017   4.353  1.00  1.37           N  
ATOM   2670  CA  PRO A 174      -4.047  30.729   3.694  1.00  1.37           C  
ATOM   2671  C   PRO A 174      -3.355  29.602   4.431  1.00  1.37           C  
ATOM   2672  O   PRO A 174      -2.489  29.813   5.280  1.00  1.37           O  
ATOM   2673  CB  PRO A 174      -3.280  31.040   2.413  1.00  1.37           C  
ATOM   2674  CG  PRO A 174      -2.335  32.148   2.799  1.00  1.37           C  
ATOM   2675  CD  PRO A 174      -3.098  32.984   3.786  1.00  1.37           C  
ATOM   2676  HA  PRO A 174      -5.082  30.444   3.459  1.00  1.37           H  
ATOM   2677 1HB  PRO A 174      -2.755  30.139   2.066  1.00  1.37           H  
ATOM   2678 2HB  PRO A 174      -3.983  31.338   1.621  1.00  1.37           H  
ATOM   2679 1HG  PRO A 174      -1.414  31.722   3.228  1.00  1.37           H  
ATOM   2680 2HG  PRO A 174      -2.034  32.720   1.913  1.00  1.37           H  
ATOM   2681 1HD  PRO A 174      -2.412  33.357   4.559  1.00  1.37           H  
ATOM   2682 2HD  PRO A 174      -3.608  33.786   3.237  1.00  1.37           H  
ATOM   2683  N   SER A 175      -3.695  28.396   4.000  1.00  1.26           N  
ATOM   2684  CA  SER A 175      -3.017  27.174   4.377  1.00  1.26           C  
ATOM   2685  C   SER A 175      -2.957  26.254   3.198  1.00  1.26           C  
ATOM   2686  O   SER A 175      -3.969  25.917   2.595  1.00  1.26           O  
ATOM   2687  CB  SER A 175      -3.693  26.420   5.473  1.00  1.26           C  
ATOM   2688  OG  SER A 175      -2.973  25.220   5.722  1.00  1.26           O  
ATOM   2689  H   SER A 175      -4.451  28.324   3.341  1.00  1.26           H  
ATOM   2690  HA  SER A 175      -1.998  27.414   4.684  1.00  1.26           H  
ATOM   2691 1HB  SER A 175      -3.710  27.035   6.372  1.00  1.26           H  
ATOM   2692 2HB  SER A 175      -4.723  26.188   5.206  1.00  1.26           H  
ATOM   2693  HG  SER A 175      -3.164  25.003   6.657  1.00  1.26           H  
ATOM   2694  N   LYS A 176      -1.754  25.811   2.919  1.00  1.12           N  
ATOM   2695  CA  LYS A 176      -1.463  24.899   1.842  1.00  1.12           C  
ATOM   2696  C   LYS A 176      -1.206  23.497   2.380  1.00  1.12           C  
ATOM   2697  O   LYS A 176      -0.607  22.669   1.694  1.00  1.12           O  
ATOM   2698  CB  LYS A 176      -0.279  25.436   1.056  1.00  1.12           C  
ATOM   2699  CG  LYS A 176      -0.575  26.789   0.372  1.00  1.12           C  
ATOM   2700  CD  LYS A 176       0.672  27.402  -0.255  1.00  1.12           C  
ATOM   2701  CE  LYS A 176       1.119  26.656  -1.498  1.00  1.12           C  
ATOM   2702  NZ  LYS A 176       2.331  27.276  -2.107  1.00  1.12           N  
ATOM   2703  H   LYS A 176      -0.986  26.137   3.489  1.00  1.12           H  
ATOM   2704  HA  LYS A 176      -2.327  24.854   1.180  1.00  1.12           H  
ATOM   2705 1HB  LYS A 176       0.576  25.562   1.722  1.00  1.12           H  
ATOM   2706 2HB  LYS A 176       0.007  24.716   0.285  1.00  1.12           H  
ATOM   2707 1HG  LYS A 176      -1.322  26.633  -0.409  1.00  1.12           H  
ATOM   2708 2HG  LYS A 176      -0.983  27.490   1.101  1.00  1.12           H  
ATOM   2709 1HD  LYS A 176       0.466  28.440  -0.524  1.00  1.12           H  
ATOM   2710 2HD  LYS A 176       1.488  27.388   0.469  1.00  1.12           H  
ATOM   2711 1HE  LYS A 176       1.349  25.625  -1.232  1.00  1.12           H  
ATOM   2712 2HE  LYS A 176       0.318  26.659  -2.233  1.00  1.12           H  
ATOM   2713 1HZ  LYS A 176       2.601  26.724  -2.924  1.00  1.12           H  
ATOM   2714 2HZ  LYS A 176       2.147  28.223  -2.381  1.00  1.12           H  
ATOM   2715 3HZ  LYS A 176       3.088  27.254  -1.442  1.00  1.12           H  
ATOM   2716  N   TYR A 177      -1.592  23.261   3.644  1.00  0.98           N  
ATOM   2717  CA  TYR A 177      -1.312  21.981   4.288  1.00  0.98           C  
ATOM   2718  C   TYR A 177      -2.550  21.288   4.846  1.00  0.98           C  
ATOM   2719  O   TYR A 177      -3.559  21.925   5.171  1.00  0.98           O  
ATOM   2720  CB  TYR A 177      -0.302  22.210   5.404  1.00  0.98           C  
ATOM   2721  CG  TYR A 177       0.965  22.829   4.874  1.00  0.98           C  
ATOM   2722  CD1 TYR A 177       1.077  24.216   4.837  1.00  0.98           C  
ATOM   2723  CD2 TYR A 177       1.990  22.035   4.390  1.00  0.98           C  
ATOM   2724  CE1 TYR A 177       2.213  24.804   4.322  1.00  0.98           C  
ATOM   2725  CE2 TYR A 177       3.128  22.624   3.873  1.00  0.98           C  
ATOM   2726  CZ  TYR A 177       3.241  24.003   3.838  1.00  0.98           C  
ATOM   2727  OH  TYR A 177       4.373  24.589   3.318  1.00  0.98           O  
ATOM   2728  H   TYR A 177      -2.085  23.984   4.179  1.00  0.98           H  
ATOM   2729  HA  TYR A 177      -0.875  21.310   3.548  1.00  0.98           H  
ATOM   2730 1HB  TYR A 177      -0.728  22.872   6.164  1.00  0.98           H  
ATOM   2731 2HB  TYR A 177      -0.058  21.260   5.884  1.00  0.98           H  
ATOM   2732  HD1 TYR A 177       0.261  24.837   5.213  1.00  0.98           H  
ATOM   2733  HD2 TYR A 177       1.895  20.948   4.411  1.00  0.98           H  
ATOM   2734  HE1 TYR A 177       2.301  25.889   4.290  1.00  0.98           H  
ATOM   2735  HE2 TYR A 177       3.935  22.001   3.488  1.00  0.98           H  
ATOM   2736  HH  TYR A 177       4.961  23.908   2.980  1.00  0.98           H  
ATOM   2737  N   PHE A 178      -2.458  19.970   5.001  1.00  0.88           N  
ATOM   2738  CA  PHE A 178      -3.541  19.222   5.602  1.00  0.88           C  
ATOM   2739  C   PHE A 178      -3.107  18.778   6.992  1.00  0.88           C  
ATOM   2740  O   PHE A 178      -1.913  18.699   7.268  1.00  0.88           O  
ATOM   2741  CB  PHE A 178      -3.906  18.036   4.719  1.00  0.88           C  
ATOM   2742  CG  PHE A 178      -4.545  18.379   3.399  1.00  0.88           C  
ATOM   2743  CD1 PHE A 178      -3.795  18.662   2.263  1.00  0.88           C  
ATOM   2744  CD2 PHE A 178      -5.907  18.387   3.299  1.00  0.88           C  
ATOM   2745  CE1 PHE A 178      -4.430  18.960   1.076  1.00  0.88           C  
ATOM   2746  CE2 PHE A 178      -6.538  18.687   2.115  1.00  0.88           C  
ATOM   2747  CZ  PHE A 178      -5.795  18.980   1.016  1.00  0.88           C  
ATOM   2748  H   PHE A 178      -1.624  19.436   4.723  1.00  0.88           H  
ATOM   2749  HA  PHE A 178      -4.415  19.865   5.707  1.00  0.88           H  
ATOM   2750 1HB  PHE A 178      -3.037  17.498   4.504  1.00  0.88           H  
ATOM   2751 2HB  PHE A 178      -4.558  17.376   5.251  1.00  0.88           H  
ATOM   2752  HD1 PHE A 178      -2.703  18.650   2.312  1.00  0.88           H  
ATOM   2753  HD2 PHE A 178      -6.477  18.147   4.186  1.00  0.88           H  
ATOM   2754  HE1 PHE A 178      -3.852  19.189   0.190  1.00  0.88           H  
ATOM   2755  HE2 PHE A 178      -7.626  18.698   2.049  1.00  0.88           H  
ATOM   2756  HZ  PHE A 178      -6.289  19.230   0.097  1.00  0.88           H  
ATOM   2757  N   SER A 179      -4.057  18.566   7.890  1.00  0.82           N  
ATOM   2758  CA  SER A 179      -3.714  18.098   9.228  1.00  0.82           C  
ATOM   2759  C   SER A 179      -3.434  16.631   9.289  1.00  0.82           C  
ATOM   2760  O   SER A 179      -3.804  15.877   8.386  1.00  0.82           O  
ATOM   2761  CB  SER A 179      -4.837  18.337  10.190  1.00  0.82           C  
ATOM   2762  OG  SER A 179      -5.952  17.571   9.837  1.00  0.82           O  
ATOM   2763  H   SER A 179      -5.033  18.703   7.652  1.00  0.82           H  
ATOM   2764  HA  SER A 179      -2.824  18.631   9.562  1.00  0.82           H  
ATOM   2765 1HB  SER A 179      -4.518  18.061  11.185  1.00  0.82           H  
ATOM   2766 2HB  SER A 179      -5.110  19.363  10.218  1.00  0.82           H  
ATOM   2767  HG  SER A 179      -6.541  18.206   9.359  1.00  0.82           H  
ATOM   2768  N   ASP A 180      -2.881  16.207  10.422  1.00  0.79           N  
ATOM   2769  CA  ASP A 180      -2.670  14.776  10.640  1.00  0.79           C  
ATOM   2770  C   ASP A 180      -3.992  14.021  10.549  1.00  0.79           C  
ATOM   2771  O   ASP A 180      -4.054  12.918  10.011  1.00  0.79           O  
ATOM   2772  CB  ASP A 180      -2.024  14.505  11.995  1.00  0.79           C  
ATOM   2773  CG  ASP A 180      -0.535  14.886  12.066  1.00  0.79           C  
ATOM   2774  OD1 ASP A 180       0.066  15.112  11.039  1.00  0.79           O  
ATOM   2775  OD2 ASP A 180      -0.015  14.931  13.157  1.00  0.79           O  
ATOM   2776  H   ASP A 180      -2.601  16.915  11.107  1.00  0.79           H  
ATOM   2777  HA  ASP A 180      -2.010  14.395   9.871  1.00  0.79           H  
ATOM   2778 1HB  ASP A 180      -2.559  15.063  12.764  1.00  0.79           H  
ATOM   2779 2HB  ASP A 180      -2.124  13.445  12.237  1.00  0.79           H  
ATOM   2780  N   CYS A 181      -5.078  14.635  11.023  1.00  0.78           N  
ATOM   2781  CA  CYS A 181      -6.371  13.969  10.969  1.00  0.78           C  
ATOM   2782  C   CYS A 181      -6.755  13.723   9.524  1.00  0.78           C  
ATOM   2783  O   CYS A 181      -7.195  12.628   9.161  1.00  0.78           O  
ATOM   2784  CB  CYS A 181      -7.459  14.849  11.562  1.00  0.78           C  
ATOM   2785  SG  CYS A 181      -7.366  15.116  13.321  1.00  0.78           S  
ATOM   2786  H   CYS A 181      -5.000  15.558  11.423  1.00  0.78           H  
ATOM   2787  HA  CYS A 181      -6.312  13.020  11.500  1.00  0.78           H  
ATOM   2788 1HB  CYS A 181      -7.441  15.823  11.067  1.00  0.78           H  
ATOM   2789 2HB  CYS A 181      -8.427  14.408  11.343  1.00  0.78           H  
ATOM   2790  N   SER A 182      -6.543  14.734   8.681  1.00  0.79           N  
ATOM   2791  CA  SER A 182      -6.871  14.603   7.270  1.00  0.79           C  
ATOM   2792  C   SER A 182      -6.020  13.562   6.562  1.00  0.79           C  
ATOM   2793  O   SER A 182      -6.537  12.777   5.761  1.00  0.79           O  
ATOM   2794  CB  SER A 182      -6.704  15.919   6.558  1.00  0.79           C  
ATOM   2795  OG  SER A 182      -7.670  16.880   6.910  1.00  0.79           O  
ATOM   2796  H   SER A 182      -6.172  15.621   9.037  1.00  0.79           H  
ATOM   2797  HA  SER A 182      -7.912  14.301   7.204  1.00  0.79           H  
ATOM   2798 1HB  SER A 182      -5.732  16.301   6.817  1.00  0.79           H  
ATOM   2799 2HB  SER A 182      -6.712  15.763   5.487  1.00  0.79           H  
ATOM   2800  HG  SER A 182      -7.841  16.860   7.887  1.00  0.79           H  
ATOM   2801  N   TYR A 183      -4.721  13.522   6.876  1.00  0.81           N  
ATOM   2802  CA  TYR A 183      -3.832  12.564   6.229  1.00  0.81           C  
ATOM   2803  C   TYR A 183      -4.259  11.142   6.571  1.00  0.81           C  
ATOM   2804  O   TYR A 183      -4.329  10.276   5.690  1.00  0.81           O  
ATOM   2805  CB  TYR A 183      -2.377  12.801   6.653  1.00  0.81           C  
ATOM   2806  CG  TYR A 183      -1.751  14.087   6.085  1.00  0.81           C  
ATOM   2807  CD1 TYR A 183      -1.194  15.040   6.918  1.00  0.81           C  
ATOM   2808  CD2 TYR A 183      -1.760  14.303   4.750  1.00  0.81           C  
ATOM   2809  CE1 TYR A 183      -0.671  16.199   6.405  1.00  0.81           C  
ATOM   2810  CE2 TYR A 183      -1.240  15.463   4.225  1.00  0.81           C  
ATOM   2811  CZ  TYR A 183      -0.702  16.426   5.050  1.00  0.81           C  
ATOM   2812  OH  TYR A 183      -0.213  17.630   4.508  1.00  0.81           O  
ATOM   2813  H   TYR A 183      -4.350  14.197   7.548  1.00  0.81           H  
ATOM   2814  HA  TYR A 183      -3.908  12.678   5.153  1.00  0.81           H  
ATOM   2815 1HB  TYR A 183      -2.329  12.856   7.744  1.00  0.81           H  
ATOM   2816 2HB  TYR A 183      -1.766  11.956   6.340  1.00  0.81           H  
ATOM   2817  HD1 TYR A 183      -1.174  14.885   7.980  1.00  0.81           H  
ATOM   2818  HD2 TYR A 183      -2.189  13.557   4.112  1.00  0.81           H  
ATOM   2819  HE1 TYR A 183      -0.247  16.941   7.080  1.00  0.81           H  
ATOM   2820  HE2 TYR A 183      -1.269  15.628   3.162  1.00  0.81           H  
ATOM   2821  HH  TYR A 183      -0.007  17.473   3.572  1.00  0.81           H  
ATOM   2822  N   ILE A 184      -4.642  10.925   7.828  1.00  0.83           N  
ATOM   2823  CA  ILE A 184      -5.095   9.618   8.270  1.00  0.83           C  
ATOM   2824  C   ILE A 184      -6.374   9.220   7.560  1.00  0.83           C  
ATOM   2825  O   ILE A 184      -6.486   8.103   7.053  1.00  0.83           O  
ATOM   2826  CB  ILE A 184      -5.327   9.608   9.787  1.00  0.83           C  
ATOM   2827  CG1 ILE A 184      -3.987   9.757  10.519  1.00  0.83           C  
ATOM   2828  CG2 ILE A 184      -6.046   8.326  10.196  1.00  0.83           C  
ATOM   2829  CD1 ILE A 184      -4.141  10.074  11.985  1.00  0.83           C  
ATOM   2830  H   ILE A 184      -4.576  11.682   8.514  1.00  0.83           H  
ATOM   2831  HA  ILE A 184      -4.324   8.887   8.030  1.00  0.83           H  
ATOM   2832  HB  ILE A 184      -5.940  10.470  10.058  1.00  0.83           H  
ATOM   2833 1HG1 ILE A 184      -3.431   8.826  10.425  1.00  0.83           H  
ATOM   2834 2HG1 ILE A 184      -3.411  10.549  10.049  1.00  0.83           H  
ATOM   2835 1HG2 ILE A 184      -6.219   8.337  11.270  1.00  0.83           H  
ATOM   2836 2HG2 ILE A 184      -7.002   8.262   9.677  1.00  0.83           H  
ATOM   2837 3HG2 ILE A 184      -5.434   7.464   9.934  1.00  0.83           H  
ATOM   2838 1HD1 ILE A 184      -3.157  10.165  12.442  1.00  0.83           H  
ATOM   2839 2HD1 ILE A 184      -4.680  11.019  12.090  1.00  0.83           H  
ATOM   2840 3HD1 ILE A 184      -4.698   9.279  12.475  1.00  0.83           H  
ATOM   2841  N   GLN A 185      -7.333  10.141   7.497  1.00  0.86           N  
ATOM   2842  CA  GLN A 185      -8.601   9.866   6.842  1.00  0.86           C  
ATOM   2843  C   GLN A 185      -8.431   9.598   5.355  1.00  0.86           C  
ATOM   2844  O   GLN A 185      -9.103   8.724   4.803  1.00  0.86           O  
ATOM   2845  CB  GLN A 185      -9.550  11.020   7.091  1.00  0.86           C  
ATOM   2846  CG  GLN A 185      -9.989  11.075   8.516  1.00  0.86           C  
ATOM   2847  CD  GLN A 185     -10.788  12.265   8.804  1.00  0.86           C  
ATOM   2848  OE1 GLN A 185     -11.600  12.692   7.964  1.00  0.86           O  
ATOM   2849  NE2 GLN A 185     -10.575  12.830   9.990  1.00  0.86           N  
ATOM   2850  H   GLN A 185      -7.188  11.050   7.940  1.00  0.86           H  
ATOM   2851  HA  GLN A 185      -9.029   8.975   7.297  1.00  0.86           H  
ATOM   2852 1HB  GLN A 185      -9.051  11.957   6.847  1.00  0.86           H  
ATOM   2853 2HB  GLN A 185     -10.427  10.927   6.447  1.00  0.86           H  
ATOM   2854 1HG  GLN A 185     -10.600  10.197   8.722  1.00  0.86           H  
ATOM   2855 2HG  GLN A 185      -9.113  11.074   9.160  1.00  0.86           H  
ATOM   2856 1HE2 GLN A 185     -11.070  13.659  10.270  1.00  0.86           H  
ATOM   2857 2HE2 GLN A 185      -9.904  12.421  10.614  1.00  0.86           H  
ATOM   2858  N   SER A 186      -7.504  10.306   4.708  1.00  0.89           N  
ATOM   2859  CA  SER A 186      -7.248  10.096   3.292  1.00  0.89           C  
ATOM   2860  C   SER A 186      -6.785   8.655   3.091  1.00  0.89           C  
ATOM   2861  O   SER A 186      -7.225   7.968   2.156  1.00  0.89           O  
ATOM   2862  CB  SER A 186      -6.203  11.069   2.799  1.00  0.89           C  
ATOM   2863  OG  SER A 186      -5.979  10.934   1.412  1.00  0.89           O  
ATOM   2864  H   SER A 186      -6.985  11.034   5.199  1.00  0.89           H  
ATOM   2865  HA  SER A 186      -8.176  10.251   2.739  1.00  0.89           H  
ATOM   2866 1HB  SER A 186      -6.511  12.075   3.034  1.00  0.89           H  
ATOM   2867 2HB  SER A 186      -5.271  10.897   3.334  1.00  0.89           H  
ATOM   2868  HG  SER A 186      -5.521  11.739   1.152  1.00  0.89           H  
ATOM   2869  N   TRP A 187      -5.888   8.199   3.974  1.00  0.92           N  
ATOM   2870  CA  TRP A 187      -5.394   6.836   3.900  1.00  0.92           C  
ATOM   2871  C   TRP A 187      -6.440   5.805   4.299  1.00  0.92           C  
ATOM   2872  O   TRP A 187      -6.535   4.738   3.697  1.00  0.92           O  
ATOM   2873  CB  TRP A 187      -4.149   6.675   4.759  1.00  0.92           C  
ATOM   2874  CG  TRP A 187      -2.929   7.120   4.055  1.00  0.92           C  
ATOM   2875  CD1 TRP A 187      -2.155   8.213   4.300  1.00  0.92           C  
ATOM   2876  CD2 TRP A 187      -2.322   6.432   2.942  1.00  0.92           C  
ATOM   2877  NE1 TRP A 187      -1.108   8.257   3.407  1.00  0.92           N  
ATOM   2878  CE2 TRP A 187      -1.200   7.168   2.567  1.00  0.92           C  
ATOM   2879  CE3 TRP A 187      -2.640   5.260   2.244  1.00  0.92           C  
ATOM   2880  CZ2 TRP A 187      -0.391   6.774   1.522  1.00  0.92           C  
ATOM   2881  CZ3 TRP A 187      -1.826   4.866   1.201  1.00  0.92           C  
ATOM   2882  CH2 TRP A 187      -0.733   5.605   0.854  1.00  0.92           C  
ATOM   2883  H   TRP A 187      -5.535   8.822   4.705  1.00  0.92           H  
ATOM   2884  HA  TRP A 187      -5.093   6.658   2.877  1.00  0.92           H  
ATOM   2885 1HB  TRP A 187      -4.261   7.267   5.672  1.00  0.92           H  
ATOM   2886 2HB  TRP A 187      -4.033   5.632   5.049  1.00  0.92           H  
ATOM   2887  HD1 TRP A 187      -2.337   8.944   5.083  1.00  0.92           H  
ATOM   2888  HE1 TRP A 187      -0.392   8.969   3.376  1.00  0.92           H  
ATOM   2889  HE3 TRP A 187      -3.508   4.672   2.522  1.00  0.92           H  
ATOM   2890  HZ2 TRP A 187       0.490   7.336   1.217  1.00  0.92           H  
ATOM   2891  HZ3 TRP A 187      -2.074   3.951   0.659  1.00  0.92           H  
ATOM   2892  HH2 TRP A 187      -0.113   5.265   0.038  1.00  0.92           H  
ATOM   2893  N   ASP A 188      -7.303   6.141   5.246  1.00  0.96           N  
ATOM   2894  CA  ASP A 188      -8.305   5.180   5.665  1.00  0.96           C  
ATOM   2895  C   ASP A 188      -9.269   4.968   4.492  1.00  0.96           C  
ATOM   2896  O   ASP A 188      -9.625   3.837   4.155  1.00  0.96           O  
ATOM   2897  CB  ASP A 188      -9.030   5.724   6.906  1.00  0.96           C  
ATOM   2898  CG  ASP A 188      -9.842   4.711   7.701  1.00  0.96           C  
ATOM   2899  OD1 ASP A 188      -9.245   3.795   8.224  1.00  0.96           O  
ATOM   2900  OD2 ASP A 188     -11.054   4.842   7.820  1.00  0.96           O  
ATOM   2901  H   ASP A 188      -7.211   7.031   5.731  1.00  0.96           H  
ATOM   2902  HA  ASP A 188      -7.820   4.233   5.904  1.00  0.96           H  
ATOM   2903 1HB  ASP A 188      -8.292   6.175   7.573  1.00  0.96           H  
ATOM   2904 2HB  ASP A 188      -9.699   6.526   6.592  1.00  0.96           H  
ATOM   2905  N   PHE A 189      -9.651   6.063   3.827  1.00  1.01           N  
ATOM   2906  CA  PHE A 189     -10.541   5.993   2.677  1.00  1.01           C  
ATOM   2907  C   PHE A 189      -9.955   5.177   1.537  1.00  1.01           C  
ATOM   2908  O   PHE A 189     -10.600   4.251   1.035  1.00  1.01           O  
ATOM   2909  CB  PHE A 189     -10.875   7.400   2.169  1.00  1.01           C  
ATOM   2910  CG  PHE A 189     -11.735   7.448   0.912  1.00  1.01           C  
ATOM   2911  CD1 PHE A 189     -13.092   7.208   0.969  1.00  1.01           C  
ATOM   2912  CD2 PHE A 189     -11.186   7.785  -0.317  1.00  1.01           C  
ATOM   2913  CE1 PHE A 189     -13.874   7.291  -0.165  1.00  1.01           C  
ATOM   2914  CE2 PHE A 189     -11.976   7.886  -1.445  1.00  1.01           C  
ATOM   2915  CZ  PHE A 189     -13.318   7.632  -1.369  1.00  1.01           C  
ATOM   2916  H   PHE A 189      -9.333   6.977   4.145  1.00  1.01           H  
ATOM   2917  HA  PHE A 189     -11.467   5.517   2.996  1.00  1.01           H  
ATOM   2918 1HB  PHE A 189     -11.389   7.957   2.955  1.00  1.01           H  
ATOM   2919 2HB  PHE A 189      -9.947   7.939   1.962  1.00  1.01           H  
ATOM   2920  HD1 PHE A 189     -13.546   6.949   1.926  1.00  1.01           H  
ATOM   2921  HD2 PHE A 189     -10.118   7.996  -0.375  1.00  1.01           H  
ATOM   2922  HE1 PHE A 189     -14.946   7.089  -0.100  1.00  1.01           H  
ATOM   2923  HE2 PHE A 189     -11.531   8.172  -2.396  1.00  1.01           H  
ATOM   2924  HZ  PHE A 189     -13.942   7.706  -2.256  1.00  1.01           H  
ATOM   2925  N   ILE A 190      -8.718   5.479   1.126  1.00  1.05           N  
ATOM   2926  CA  ILE A 190      -8.197   4.769  -0.032  1.00  1.05           C  
ATOM   2927  C   ILE A 190      -8.034   3.272   0.241  1.00  1.05           C  
ATOM   2928  O   ILE A 190      -8.306   2.448  -0.643  1.00  1.05           O  
ATOM   2929  CB  ILE A 190      -6.816   5.351  -0.465  1.00  1.05           C  
ATOM   2930  CG1 ILE A 190      -6.469   4.887  -1.833  1.00  1.05           C  
ATOM   2931  CG2 ILE A 190      -5.697   4.965   0.431  1.00  1.05           C  
ATOM   2932  CD1 ILE A 190      -7.339   5.455  -2.833  1.00  1.05           C  
ATOM   2933  H   ILE A 190      -8.181   6.228   1.570  1.00  1.05           H  
ATOM   2934  HA  ILE A 190      -8.898   4.898  -0.850  1.00  1.05           H  
ATOM   2935  HB  ILE A 190      -6.898   6.423  -0.466  1.00  1.05           H  
ATOM   2936 1HG1 ILE A 190      -5.448   5.133  -2.052  1.00  1.05           H  
ATOM   2937 2HG1 ILE A 190      -6.571   3.802  -1.865  1.00  1.05           H  
ATOM   2938 1HG2 ILE A 190      -4.779   5.432   0.079  1.00  1.05           H  
ATOM   2939 2HG2 ILE A 190      -5.917   5.296   1.406  1.00  1.05           H  
ATOM   2940 3HG2 ILE A 190      -5.563   3.896   0.421  1.00  1.05           H  
ATOM   2941 1HD1 ILE A 190      -7.079   5.069  -3.812  1.00  1.05           H  
ATOM   2942 2HD1 ILE A 190      -8.312   5.199  -2.584  1.00  1.05           H  
ATOM   2943 3HD1 ILE A 190      -7.249   6.530  -2.825  1.00  1.05           H  
ATOM   2944  N   LEU A 191      -7.698   2.910   1.484  1.00  1.09           N  
ATOM   2945  CA  LEU A 191      -7.472   1.517   1.819  1.00  1.09           C  
ATOM   2946  C   LEU A 191      -8.761   0.728   2.020  1.00  1.09           C  
ATOM   2947  O   LEU A 191      -8.828  -0.450   1.664  1.00  1.09           O  
ATOM   2948  CB  LEU A 191      -6.599   1.457   3.074  1.00  1.09           C  
ATOM   2949  CG  LEU A 191      -5.163   2.033   2.897  1.00  1.09           C  
ATOM   2950  CD1 LEU A 191      -4.453   2.053   4.233  1.00  1.09           C  
ATOM   2951  CD2 LEU A 191      -4.401   1.213   1.870  1.00  1.09           C  
ATOM   2952  H   LEU A 191      -7.513   3.621   2.195  1.00  1.09           H  
ATOM   2953  HA  LEU A 191      -6.922   1.062   0.997  1.00  1.09           H  
ATOM   2954 1HB  LEU A 191      -7.094   2.038   3.859  1.00  1.09           H  
ATOM   2955 2HB  LEU A 191      -6.521   0.423   3.403  1.00  1.09           H  
ATOM   2956  HG  LEU A 191      -5.229   3.045   2.552  1.00  1.09           H  
ATOM   2957 1HD1 LEU A 191      -3.457   2.479   4.108  1.00  1.09           H  
ATOM   2958 2HD1 LEU A 191      -5.025   2.668   4.931  1.00  1.09           H  
ATOM   2959 3HD1 LEU A 191      -4.371   1.039   4.620  1.00  1.09           H  
ATOM   2960 1HD2 LEU A 191      -3.402   1.635   1.740  1.00  1.09           H  
ATOM   2961 2HD2 LEU A 191      -4.322   0.182   2.213  1.00  1.09           H  
ATOM   2962 3HD2 LEU A 191      -4.934   1.243   0.919  1.00  1.09           H  
ATOM   2963  N   LYS A 192      -9.791   1.363   2.576  1.00  1.11           N  
ATOM   2964  CA  LYS A 192     -11.053   0.674   2.812  1.00  1.11           C  
ATOM   2965  C   LYS A 192     -11.987   0.664   1.614  1.00  1.11           C  
ATOM   2966  O   LYS A 192     -12.666  -0.335   1.371  1.00  1.11           O  
ATOM   2967  CB  LYS A 192     -11.792   1.311   3.977  1.00  1.11           C  
ATOM   2968  CG  LYS A 192     -11.173   1.082   5.324  1.00  1.11           C  
ATOM   2969  CD  LYS A 192     -11.971   1.793   6.378  1.00  1.11           C  
ATOM   2970  CE  LYS A 192     -11.434   1.531   7.766  1.00  1.11           C  
ATOM   2971  NZ  LYS A 192     -12.097   2.404   8.771  1.00  1.11           N  
ATOM   2972  H   LYS A 192      -9.698   2.333   2.877  1.00  1.11           H  
ATOM   2973  HA  LYS A 192     -10.829  -0.361   3.066  1.00  1.11           H  
ATOM   2974 1HB  LYS A 192     -11.839   2.393   3.818  1.00  1.11           H  
ATOM   2975 2HB  LYS A 192     -12.818   0.946   3.999  1.00  1.11           H  
ATOM   2976 1HG  LYS A 192     -11.132   0.018   5.545  1.00  1.11           H  
ATOM   2977 2HG  LYS A 192     -10.156   1.484   5.325  1.00  1.11           H  
ATOM   2978 1HD  LYS A 192     -11.920   2.871   6.192  1.00  1.11           H  
ATOM   2979 2HD  LYS A 192     -13.011   1.482   6.330  1.00  1.11           H  
ATOM   2980 1HE  LYS A 192     -11.608   0.492   8.031  1.00  1.11           H  
ATOM   2981 2HE  LYS A 192     -10.366   1.719   7.775  1.00  1.11           H  
ATOM   2982 1HZ  LYS A 192     -11.711   2.228   9.679  1.00  1.11           H  
ATOM   2983 2HZ  LYS A 192     -11.901   3.388   8.498  1.00  1.11           H  
ATOM   2984 3HZ  LYS A 192     -13.084   2.245   8.780  1.00  1.11           H  
ATOM   2985  N   GLU A 193     -12.038   1.770   0.873  1.00  1.13           N  
ATOM   2986  CA  GLU A 193     -12.983   1.879  -0.222  1.00  1.13           C  
ATOM   2987  C   GLU A 193     -12.420   1.425  -1.567  1.00  1.13           C  
ATOM   2988  O   GLU A 193     -13.183   1.047  -2.454  1.00  1.13           O  
ATOM   2989  CB  GLU A 193     -13.503   3.321  -0.305  1.00  1.13           C  
ATOM   2990  CG  GLU A 193     -14.255   3.773   0.960  1.00  1.13           C  
ATOM   2991  CD  GLU A 193     -15.518   3.017   1.236  1.00  1.13           C  
ATOM   2992  OE1 GLU A 193     -16.181   2.631   0.305  1.00  1.13           O  
ATOM   2993  OE2 GLU A 193     -15.828   2.835   2.391  1.00  1.13           O  
ATOM   2994  H   GLU A 193     -11.446   2.571   1.085  1.00  1.13           H  
ATOM   2995  HA  GLU A 193     -13.834   1.238   0.007  1.00  1.13           H  
ATOM   2996 1HB  GLU A 193     -12.672   4.006  -0.452  1.00  1.13           H  
ATOM   2997 2HB  GLU A 193     -14.168   3.426  -1.161  1.00  1.13           H  
ATOM   2998 1HG  GLU A 193     -13.584   3.682   1.817  1.00  1.13           H  
ATOM   2999 2HG  GLU A 193     -14.516   4.802   0.856  1.00  1.13           H  
ATOM   3000  N   ASN A 194     -11.094   1.475  -1.745  1.00  1.13           N  
ATOM   3001  CA  ASN A 194     -10.484   1.127  -3.023  1.00  1.13           C  
ATOM   3002  C   ASN A 194     -11.189   1.804  -4.215  1.00  1.13           C  
ATOM   3003  O   ASN A 194     -11.608   1.133  -5.162  1.00  1.13           O  
ATOM   3004  CB  ASN A 194     -10.441  -0.378  -3.208  1.00  1.13           C  
ATOM   3005  CG  ASN A 194      -9.515  -0.807  -4.338  1.00  1.13           C  
ATOM   3006  OD1 ASN A 194      -8.505  -0.151  -4.617  1.00  1.13           O  
ATOM   3007  ND2 ASN A 194      -9.840  -1.907  -4.976  1.00  1.13           N  
ATOM   3008  H   ASN A 194     -10.464   1.781  -1.003  1.00  1.13           H  
ATOM   3009  HA  ASN A 194      -9.447   1.465  -3.006  1.00  1.13           H  
ATOM   3010 1HB  ASN A 194     -10.106  -0.845  -2.280  1.00  1.13           H  
ATOM   3011 2HB  ASN A 194     -11.444  -0.748  -3.417  1.00  1.13           H  
ATOM   3012 1HD2 ASN A 194      -9.262  -2.247  -5.721  1.00  1.13           H  
ATOM   3013 2HD2 ASN A 194     -10.662  -2.411  -4.715  1.00  1.13           H  
ATOM   3014  N   PRO A 195     -11.269   3.146  -4.254  1.00  1.12           N  
ATOM   3015  CA  PRO A 195     -11.904   3.944  -5.281  1.00  1.12           C  
ATOM   3016  C   PRO A 195     -10.998   3.958  -6.483  1.00  1.12           C  
ATOM   3017  O   PRO A 195     -10.444   5.004  -6.827  1.00  1.12           O  
ATOM   3018  CB  PRO A 195     -11.960   5.325  -4.651  1.00  1.12           C  
ATOM   3019  CG  PRO A 195     -10.742   5.344  -3.797  1.00  1.12           C  
ATOM   3020  CD  PRO A 195     -10.654   3.947  -3.220  1.00  1.12           C  
ATOM   3021  HA  PRO A 195     -12.899   3.537  -5.516  1.00  1.12           H  
ATOM   3022 1HB  PRO A 195     -11.956   6.100  -5.436  1.00  1.12           H  
ATOM   3023 2HB  PRO A 195     -12.894   5.445  -4.079  1.00  1.12           H  
ATOM   3024 1HG  PRO A 195      -9.881   5.588  -4.417  1.00  1.12           H  
ATOM   3025 2HG  PRO A 195     -10.792   6.096  -3.035  1.00  1.12           H  
ATOM   3026 1HD  PRO A 195      -9.636   3.629  -3.060  1.00  1.12           H  
ATOM   3027 2HD  PRO A 195     -11.238   3.954  -2.303  1.00  1.12           H  
ATOM   3028  N   GLN A 196     -10.913   2.809  -7.140  1.00  1.11           N  
ATOM   3029  CA  GLN A 196      -9.956   2.494  -8.195  1.00  1.11           C  
ATOM   3030  C   GLN A 196      -9.684   3.619  -9.169  1.00  1.11           C  
ATOM   3031  O   GLN A 196      -8.560   3.764  -9.626  1.00  1.11           O  
ATOM   3032  CB  GLN A 196     -10.447   1.271  -8.975  1.00  1.11           C  
ATOM   3033  CG  GLN A 196      -9.495   0.726 -10.058  1.00  1.11           C  
ATOM   3034  CD  GLN A 196      -8.202   0.109  -9.516  1.00  1.11           C  
ATOM   3035  OE1 GLN A 196      -8.235  -0.700  -8.586  1.00  1.11           O  
ATOM   3036  NE2 GLN A 196      -7.066   0.451 -10.124  1.00  1.11           N  
ATOM   3037  H   GLN A 196     -11.481   2.043  -6.775  1.00  1.11           H  
ATOM   3038  HA  GLN A 196      -9.014   2.237  -7.716  1.00  1.11           H  
ATOM   3039 1HB  GLN A 196     -10.647   0.460  -8.270  1.00  1.11           H  
ATOM   3040 2HB  GLN A 196     -11.391   1.514  -9.461  1.00  1.11           H  
ATOM   3041 1HG  GLN A 196     -10.017  -0.034 -10.637  1.00  1.11           H  
ATOM   3042 2HG  GLN A 196      -9.214   1.552 -10.702  1.00  1.11           H  
ATOM   3043 1HE2 GLN A 196      -6.197   0.059  -9.819  1.00  1.11           H  
ATOM   3044 2HE2 GLN A 196      -7.066   1.098 -10.913  1.00  1.11           H  
ATOM   3045  N   CYS A 197     -10.679   4.406  -9.544  1.00  1.12           N  
ATOM   3046  CA  CYS A 197     -10.423   5.459 -10.526  1.00  1.12           C  
ATOM   3047  C   CYS A 197      -9.174   6.296 -10.173  1.00  1.12           C  
ATOM   3048  O   CYS A 197      -8.381   6.658 -11.041  1.00  1.12           O  
ATOM   3049  CB  CYS A 197     -11.584   6.450 -10.581  1.00  1.12           C  
ATOM   3050  SG  CYS A 197     -11.795   7.482  -9.065  1.00  1.12           S  
ATOM   3051  H   CYS A 197     -11.595   4.279  -9.139  1.00  1.12           H  
ATOM   3052  HA  CYS A 197     -10.283   5.000 -11.503  1.00  1.12           H  
ATOM   3053 1HB  CYS A 197     -11.443   7.105 -11.422  1.00  1.12           H  
ATOM   3054 2HB  CYS A 197     -12.511   5.908 -10.747  1.00  1.12           H  
ATOM   3055  HG  CYS A 197     -10.568   8.020  -9.134  1.00  1.12           H  
ATOM   3056  N   ILE A 198      -8.969   6.544  -8.874  1.00  1.15           N  
ATOM   3057  CA  ILE A 198      -7.899   7.412  -8.394  1.00  1.15           C  
ATOM   3058  C   ILE A 198      -6.537   6.731  -8.476  1.00  1.15           C  
ATOM   3059  O   ILE A 198      -5.486   7.360  -8.336  1.00  1.15           O  
ATOM   3060  CB  ILE A 198      -8.166   7.874  -6.953  1.00  1.15           C  
ATOM   3061  CG1 ILE A 198      -7.405   9.129  -6.690  1.00  1.15           C  
ATOM   3062  CG2 ILE A 198      -7.723   6.827  -5.995  1.00  1.15           C  
ATOM   3063  CD1 ILE A 198      -7.777   9.824  -5.428  1.00  1.15           C  
ATOM   3064  H   ILE A 198      -9.606   6.122  -8.196  1.00  1.15           H  
ATOM   3065  HA  ILE A 198      -7.874   8.295  -9.031  1.00  1.15           H  
ATOM   3066  HB  ILE A 198      -9.229   8.071  -6.819  1.00  1.15           H  
ATOM   3067 1HG1 ILE A 198      -6.374   8.888  -6.680  1.00  1.15           H  
ATOM   3068 2HG1 ILE A 198      -7.584   9.806  -7.507  1.00  1.15           H  
ATOM   3069 1HG2 ILE A 198      -7.919   7.178  -4.996  1.00  1.15           H  
ATOM   3070 2HG2 ILE A 198      -8.269   5.915  -6.178  1.00  1.15           H  
ATOM   3071 3HG2 ILE A 198      -6.661   6.644  -6.117  1.00  1.15           H  
ATOM   3072 1HD1 ILE A 198      -7.178  10.730  -5.321  1.00  1.15           H  
ATOM   3073 2HD1 ILE A 198      -8.832  10.082  -5.476  1.00  1.15           H  
ATOM   3074 3HD1 ILE A 198      -7.602   9.174  -4.580  1.00  1.15           H  
ATOM   3075  N   LEU A 199      -6.551   5.423  -8.648  1.00  1.19           N  
ATOM   3076  CA  LEU A 199      -5.345   4.638  -8.722  1.00  1.19           C  
ATOM   3077  C   LEU A 199      -4.920   4.454 -10.182  1.00  1.19           C  
ATOM   3078  O   LEU A 199      -3.893   3.830 -10.465  1.00  1.19           O  
ATOM   3079  CB  LEU A 199      -5.604   3.292  -8.031  1.00  1.19           C  
ATOM   3080  CG  LEU A 199      -5.975   3.425  -6.544  1.00  1.19           C  
ATOM   3081  CD1 LEU A 199      -6.321   2.080  -5.939  1.00  1.19           C  
ATOM   3082  CD2 LEU A 199      -4.817   4.054  -5.842  1.00  1.19           C  
ATOM   3083  H   LEU A 199      -7.435   4.946  -8.789  1.00  1.19           H  
ATOM   3084  HA  LEU A 199      -4.551   5.162  -8.193  1.00  1.19           H  
ATOM   3085 1HB  LEU A 199      -6.427   2.795  -8.541  1.00  1.19           H  
ATOM   3086 2HB  LEU A 199      -4.715   2.670  -8.113  1.00  1.19           H  
ATOM   3087  HG  LEU A 199      -6.851   4.056  -6.454  1.00  1.19           H  
ATOM   3088 1HD1 LEU A 199      -6.587   2.211  -4.887  1.00  1.19           H  
ATOM   3089 2HD1 LEU A 199      -7.163   1.640  -6.467  1.00  1.19           H  
ATOM   3090 3HD1 LEU A 199      -5.463   1.416  -6.017  1.00  1.19           H  
ATOM   3091 1HD2 LEU A 199      -5.044   4.202  -4.789  1.00  1.19           H  
ATOM   3092 2HD2 LEU A 199      -3.940   3.419  -5.939  1.00  1.19           H  
ATOM   3093 3HD2 LEU A 199      -4.622   4.995  -6.314  1.00  1.19           H  
ATOM   3094  N   ASN A 200      -5.710   4.996 -11.120  1.00  1.25           N  
ATOM   3095  CA  ASN A 200      -5.417   4.831 -12.534  1.00  1.25           C  
ATOM   3096  C   ASN A 200      -4.705   6.045 -13.136  1.00  1.25           C  
ATOM   3097  O   ASN A 200      -5.264   7.137 -13.231  1.00  1.25           O  
ATOM   3098  CB  ASN A 200      -6.691   4.525 -13.291  1.00  1.25           C  
ATOM   3099  CG  ASN A 200      -7.329   3.209 -12.841  1.00  1.25           C  
ATOM   3100  OD1 ASN A 200      -6.641   2.263 -12.420  1.00  1.25           O  
ATOM   3101  ND2 ASN A 200      -8.628   3.130 -12.965  1.00  1.25           N  
ATOM   3102  H   ASN A 200      -6.543   5.529 -10.866  1.00  1.25           H  
ATOM   3103  HA  ASN A 200      -4.746   3.980 -12.647  1.00  1.25           H  
ATOM   3104 1HB  ASN A 200      -7.407   5.334 -13.133  1.00  1.25           H  
ATOM   3105 2HB  ASN A 200      -6.479   4.477 -14.359  1.00  1.25           H  
ATOM   3106 1HD2 ASN A 200      -9.109   2.292 -12.713  1.00  1.25           H  
ATOM   3107 2HD2 ASN A 200      -9.140   3.910 -13.322  1.00  1.25           H  
ATOM   3108  N   LYS A 201      -3.456   5.850 -13.532  1.00  1.31           N  
ATOM   3109  CA  LYS A 201      -2.647   6.922 -14.106  1.00  1.31           C  
ATOM   3110  C   LYS A 201      -3.221   7.385 -15.445  1.00  1.31           C  
ATOM   3111  O   LYS A 201      -3.648   6.569 -16.264  1.00  1.31           O  
ATOM   3112  CB  LYS A 201      -1.190   6.486 -14.218  1.00  1.31           C  
ATOM   3113  CG  LYS A 201      -0.218   7.553 -14.703  1.00  1.31           C  
ATOM   3114  CD  LYS A 201       1.213   7.043 -14.575  1.00  1.31           C  
ATOM   3115  CE  LYS A 201       2.235   8.065 -15.021  1.00  1.31           C  
ATOM   3116  NZ  LYS A 201       3.628   7.562 -14.812  1.00  1.31           N  
ATOM   3117  H   LYS A 201      -3.051   4.930 -13.421  1.00  1.31           H  
ATOM   3118  HA  LYS A 201      -2.683   7.776 -13.431  1.00  1.31           H  
ATOM   3119 1HB  LYS A 201      -0.842   6.143 -13.244  1.00  1.31           H  
ATOM   3120 2HB  LYS A 201      -1.119   5.645 -14.905  1.00  1.31           H  
ATOM   3121 1HG  LYS A 201      -0.417   7.776 -15.752  1.00  1.31           H  
ATOM   3122 2HG  LYS A 201      -0.340   8.465 -14.133  1.00  1.31           H  
ATOM   3123 1HD  LYS A 201       1.411   6.791 -13.531  1.00  1.31           H  
ATOM   3124 2HD  LYS A 201       1.329   6.143 -15.177  1.00  1.31           H  
ATOM   3125 1HE  LYS A 201       2.090   8.283 -16.077  1.00  1.31           H  
ATOM   3126 2HE  LYS A 201       2.100   8.985 -14.450  1.00  1.31           H  
ATOM   3127 1HZ  LYS A 201       4.292   8.264 -15.111  1.00  1.31           H  
ATOM   3128 2HZ  LYS A 201       3.766   7.370 -13.827  1.00  1.31           H  
ATOM   3129 3HZ  LYS A 201       3.769   6.716 -15.341  1.00  1.31           H  
ATOM   3130  N   ARG A 202      -3.249   8.698 -15.637  1.00  1.36           N  
ATOM   3131  CA  ARG A 202      -3.769   9.353 -16.836  1.00  1.36           C  
ATOM   3132  C   ARG A 202      -2.759   9.266 -17.973  1.00  1.36           C  
ATOM   3133  O   ARG A 202      -1.623   8.851 -17.740  1.00  1.36           O  
ATOM   3134  CB  ARG A 202      -4.064  10.799 -16.499  1.00  1.36           C  
ATOM   3135  CG  ARG A 202      -5.107  10.962 -15.417  1.00  1.36           C  
ATOM   3136  CD  ARG A 202      -5.314  12.363 -15.058  1.00  1.36           C  
ATOM   3137  NE  ARG A 202      -5.975  13.129 -16.096  1.00  1.36           N  
ATOM   3138  CZ  ARG A 202      -5.380  14.041 -16.863  1.00  1.36           C  
ATOM   3139  NH1 ARG A 202      -4.105  14.261 -16.734  1.00  1.36           N  
ATOM   3140  NH2 ARG A 202      -6.090  14.691 -17.723  1.00  1.36           N  
ATOM   3141  H   ARG A 202      -2.889   9.284 -14.899  1.00  1.36           H  
ATOM   3142  HA  ARG A 202      -4.689   8.853 -17.142  1.00  1.36           H  
ATOM   3143 1HB  ARG A 202      -3.155  11.288 -16.164  1.00  1.36           H  
ATOM   3144 2HB  ARG A 202      -4.414  11.322 -17.393  1.00  1.36           H  
ATOM   3145 1HG  ARG A 202      -6.058  10.560 -15.771  1.00  1.36           H  
ATOM   3146 2HG  ARG A 202      -4.796  10.417 -14.520  1.00  1.36           H  
ATOM   3147 1HD  ARG A 202      -5.892  12.439 -14.140  1.00  1.36           H  
ATOM   3148 2HD  ARG A 202      -4.357  12.806 -14.899  1.00  1.36           H  
ATOM   3149  HE  ARG A 202      -6.985  12.978 -16.252  1.00  1.36           H  
ATOM   3150 1HH1 ARG A 202      -3.601  13.717 -16.049  1.00  1.36           H  
ATOM   3151 2HH1 ARG A 202      -3.628  14.967 -17.308  1.00  1.36           H  
ATOM   3152 1HH2 ARG A 202      -7.082  14.495 -17.836  1.00  1.36           H  
ATOM   3153 2HH2 ARG A 202      -5.686  15.390 -18.332  1.00  1.36           H  
ATOM   3154  N   LEU A 203      -3.153   9.615 -19.202  1.00  1.36           N  
ATOM   3155  CA  LEU A 203      -2.191   9.578 -20.296  1.00  1.36           C  
ATOM   3156  C   LEU A 203      -1.590  10.954 -20.521  1.00  1.36           C  
ATOM   3157  O   LEU A 203      -2.205  11.973 -20.212  1.00  1.36           O  
ATOM   3158  CB  LEU A 203      -2.836   9.047 -21.574  1.00  1.36           C  
ATOM   3159  CG  LEU A 203      -3.434   7.650 -21.446  1.00  1.36           C  
ATOM   3160  CD1 LEU A 203      -4.094   7.269 -22.754  1.00  1.36           C  
ATOM   3161  CD2 LEU A 203      -2.335   6.666 -21.057  1.00  1.36           C  
ATOM   3162  H   LEU A 203      -4.108   9.939 -19.413  1.00  1.36           H  
ATOM   3163  HA  LEU A 203      -1.384   8.899 -20.026  1.00  1.36           H  
ATOM   3164 1HB  LEU A 203      -3.635   9.724 -21.873  1.00  1.36           H  
ATOM   3165 2HB  LEU A 203      -2.091   9.028 -22.366  1.00  1.36           H  
ATOM   3166  HG  LEU A 203      -4.204   7.656 -20.672  1.00  1.36           H  
ATOM   3167 1HD1 LEU A 203      -4.536   6.279 -22.663  1.00  1.36           H  
ATOM   3168 2HD1 LEU A 203      -4.875   7.999 -22.986  1.00  1.36           H  
ATOM   3169 3HD1 LEU A 203      -3.352   7.265 -23.550  1.00  1.36           H  
ATOM   3170 1HD2 LEU A 203      -2.760   5.667 -20.955  1.00  1.36           H  
ATOM   3171 2HD2 LEU A 203      -1.564   6.656 -21.827  1.00  1.36           H  
ATOM   3172 3HD2 LEU A 203      -1.894   6.972 -20.104  1.00  1.36           H  
ATOM   3173  N   SER A 204      -0.403  10.982 -21.111  1.00  1.33           N  
ATOM   3174  CA  SER A 204       0.333  12.218 -21.374  1.00  1.33           C  
ATOM   3175  C   SER A 204      -0.381  13.231 -22.277  1.00  1.33           C  
ATOM   3176  O   SER A 204      -0.103  14.430 -22.225  1.00  1.33           O  
ATOM   3177  CB  SER A 204       1.663  11.843 -21.988  1.00  1.33           C  
ATOM   3178  OG  SER A 204       1.494  11.232 -23.241  1.00  1.33           O  
ATOM   3179  H   SER A 204       0.036  10.106 -21.353  1.00  1.33           H  
ATOM   3180  HA  SER A 204       0.523  12.700 -20.412  1.00  1.33           H  
ATOM   3181 1HB  SER A 204       2.260  12.729 -22.101  1.00  1.33           H  
ATOM   3182 2HB  SER A 204       2.202  11.176 -21.318  1.00  1.33           H  
ATOM   3183  HG  SER A 204       2.372  11.194 -23.636  1.00  1.33           H  
ATOM   3184  N   THR A 205      -1.342  12.760 -23.059  1.00  1.28           N  
ATOM   3185  CA  THR A 205      -2.092  13.611 -23.970  1.00  1.28           C  
ATOM   3186  C   THR A 205      -3.410  14.108 -23.374  1.00  1.28           C  
ATOM   3187  O   THR A 205      -4.165  14.813 -24.042  1.00  1.28           O  
ATOM   3188  CB  THR A 205      -2.378  12.869 -25.283  1.00  1.28           C  
ATOM   3189  OG1 THR A 205      -3.170  11.698 -25.018  1.00  1.28           O  
ATOM   3190  CG2 THR A 205      -1.064  12.450 -25.930  1.00  1.28           C  
ATOM   3191  H   THR A 205      -1.537  11.770 -23.036  1.00  1.28           H  
ATOM   3192  HA  THR A 205      -1.484  14.485 -24.200  1.00  1.28           H  
ATOM   3193  HB  THR A 205      -2.926  13.524 -25.958  1.00  1.28           H  
ATOM   3194  HG1 THR A 205      -3.934  11.937 -24.465  1.00  1.28           H  
ATOM   3195 1HG2 THR A 205      -1.269  11.925 -26.862  1.00  1.28           H  
ATOM   3196 2HG2 THR A 205      -0.464  13.334 -26.136  1.00  1.28           H  
ATOM   3197 3HG2 THR A 205      -0.518  11.792 -25.253  1.00  1.28           H  
ATOM   3198  N   ASP A 206      -3.693  13.737 -22.126  1.00  1.25           N  
ATOM   3199  CA  ASP A 206      -4.955  14.095 -21.486  1.00  1.25           C  
ATOM   3200  C   ASP A 206      -4.943  15.415 -20.680  1.00  1.25           C  
ATOM   3201  O   ASP A 206      -5.951  15.758 -20.075  1.00  1.25           O  
ATOM   3202  CB  ASP A 206      -5.382  12.975 -20.521  1.00  1.25           C  
ATOM   3203  CG  ASP A 206      -5.723  11.630 -21.176  1.00  1.25           C  
ATOM   3204  OD1 ASP A 206      -6.107  11.613 -22.326  1.00  1.25           O  
ATOM   3205  OD2 ASP A 206      -5.557  10.606 -20.509  1.00  1.25           O  
ATOM   3206  H   ASP A 206      -3.028  13.175 -21.594  1.00  1.25           H  
ATOM   3207  HA  ASP A 206      -5.709  14.188 -22.266  1.00  1.25           H  
ATOM   3208 1HB  ASP A 206      -4.594  12.817 -19.782  1.00  1.25           H  
ATOM   3209 2HB  ASP A 206      -6.268  13.294 -19.990  1.00  1.25           H  
ATOM   3210  N   THR A 207      -3.835  16.148 -20.616  1.00  1.26           N  
ATOM   3211  CA  THR A 207      -3.827  17.371 -19.790  1.00  1.26           C  
ATOM   3212  C   THR A 207      -4.068  18.642 -20.624  1.00  1.26           C  
ATOM   3213  O   THR A 207      -3.416  18.857 -21.645  1.00  1.26           O  
ATOM   3214  CB  THR A 207      -2.503  17.494 -19.003  1.00  1.26           C  
ATOM   3215  OG1 THR A 207      -2.328  16.367 -18.120  1.00  1.26           O  
ATOM   3216  CG2 THR A 207      -2.479  18.758 -18.177  1.00  1.26           C  
ATOM   3217  H   THR A 207      -3.010  15.869 -21.129  1.00  1.26           H  
ATOM   3218  HA  THR A 207      -4.637  17.305 -19.062  1.00  1.26           H  
ATOM   3219  HB  THR A 207      -1.672  17.516 -19.709  1.00  1.26           H  
ATOM   3220  HG1 THR A 207      -1.395  16.324 -17.870  1.00  1.26           H  
ATOM   3221 1HG2 THR A 207      -1.534  18.826 -17.639  1.00  1.26           H  
ATOM   3222 2HG2 THR A 207      -2.568  19.603 -18.834  1.00  1.26           H  
ATOM   3223 3HG2 THR A 207      -3.304  18.752 -17.465  1.00  1.26           H  
ATOM   3224  N   VAL A 208      -5.034  19.460 -20.185  1.00  1.32           N  
ATOM   3225  CA  VAL A 208      -5.413  20.720 -20.856  1.00  1.32           C  
ATOM   3226  C   VAL A 208      -4.461  21.887 -20.566  1.00  1.32           C  
ATOM   3227  O   VAL A 208      -4.378  22.855 -21.332  1.00  1.32           O  
ATOM   3228  CB  VAL A 208      -6.844  21.144 -20.455  1.00  1.32           C  
ATOM   3229  CG1 VAL A 208      -6.870  21.708 -19.062  1.00  1.32           C  
ATOM   3230  CG2 VAL A 208      -7.385  22.166 -21.424  1.00  1.32           C  
ATOM   3231  H   VAL A 208      -5.513  19.195 -19.321  1.00  1.32           H  
ATOM   3232  HA  VAL A 208      -5.405  20.535 -21.930  1.00  1.32           H  
ATOM   3233  HB  VAL A 208      -7.466  20.263 -20.467  1.00  1.32           H  
ATOM   3234 1HG1 VAL A 208      -7.886  21.966 -18.800  1.00  1.32           H  
ATOM   3235 2HG1 VAL A 208      -6.492  20.974 -18.381  1.00  1.32           H  
ATOM   3236 3HG1 VAL A 208      -6.265  22.606 -19.003  1.00  1.32           H  
ATOM   3237 1HG2 VAL A 208      -8.399  22.439 -21.139  1.00  1.32           H  
ATOM   3238 2HG2 VAL A 208      -6.754  23.047 -21.396  1.00  1.32           H  
ATOM   3239 3HG2 VAL A 208      -7.388  21.749 -22.430  1.00  1.32           H  
ATOM   3240  N   SER A 209      -3.832  21.842 -19.402  1.00  1.45           N  
ATOM   3241  CA  SER A 209      -2.995  22.929 -18.928  1.00  1.45           C  
ATOM   3242  C   SER A 209      -1.624  22.975 -19.568  1.00  1.45           C  
ATOM   3243  O   SER A 209      -1.193  22.030 -20.228  1.00  1.45           O  
ATOM   3244  CB  SER A 209      -2.814  22.840 -17.429  1.00  1.45           C  
ATOM   3245  OG  SER A 209      -2.010  21.752 -17.077  1.00  1.45           O  
ATOM   3246  H   SER A 209      -3.946  21.019 -18.830  1.00  1.45           H  
ATOM   3247  HA  SER A 209      -3.497  23.857 -19.164  1.00  1.45           H  
ATOM   3248 1HB  SER A 209      -2.366  23.760 -17.059  1.00  1.45           H  
ATOM   3249 2HB  SER A 209      -3.791  22.740 -16.958  1.00  1.45           H  
ATOM   3250  HG  SER A 209      -1.120  21.969 -17.416  1.00  1.45           H  
ATOM   3251  N   THR A 210      -0.936  24.086 -19.332  1.00  1.63           N  
ATOM   3252  CA  THR A 210       0.435  24.282 -19.763  1.00  1.63           C  
ATOM   3253  C   THR A 210       1.276  23.188 -19.102  1.00  1.63           C  
ATOM   3254  O   THR A 210       1.044  22.926 -17.925  1.00  1.63           O  
ATOM   3255  CB  THR A 210       0.948  25.671 -19.327  1.00  1.63           C  
ATOM   3256  OG1 THR A 210       0.118  26.691 -19.904  1.00  1.63           O  
ATOM   3257  CG2 THR A 210       2.388  25.888 -19.751  1.00  1.63           C  
ATOM   3258  H   THR A 210      -1.385  24.820 -18.804  1.00  1.63           H  
ATOM   3259  HA  THR A 210       0.464  24.229 -20.843  1.00  1.63           H  
ATOM   3260  HB  THR A 210       0.891  25.743 -18.241  1.00  1.63           H  
ATOM   3261  HG1 THR A 210       0.504  27.555 -19.722  1.00  1.63           H  
ATOM   3262 1HG2 THR A 210       2.718  26.870 -19.420  1.00  1.63           H  
ATOM   3263 2HG2 THR A 210       3.024  25.123 -19.300  1.00  1.63           H  
ATOM   3264 3HG2 THR A 210       2.462  25.831 -20.832  1.00  1.63           H  
ATOM   3265  N   PRO A 211       2.181  22.493 -19.821  1.00  1.84           N  
ATOM   3266  CA  PRO A 211       3.063  21.457 -19.298  1.00  1.84           C  
ATOM   3267  C   PRO A 211       3.858  21.916 -18.080  1.00  1.84           C  
ATOM   3268  O   PRO A 211       4.347  23.049 -18.050  1.00  1.84           O  
ATOM   3269  CB  PRO A 211       3.994  21.221 -20.497  1.00  1.84           C  
ATOM   3270  CG  PRO A 211       3.147  21.528 -21.699  1.00  1.84           C  
ATOM   3271  CD  PRO A 211       2.290  22.684 -21.291  1.00  1.84           C  
ATOM   3272  HA  PRO A 211       2.463  20.571 -19.060  1.00  1.84           H  
ATOM   3273 1HB  PRO A 211       4.879  21.863 -20.415  1.00  1.84           H  
ATOM   3274 2HB  PRO A 211       4.346  20.194 -20.501  1.00  1.84           H  
ATOM   3275 1HG  PRO A 211       3.783  21.752 -22.569  1.00  1.84           H  
ATOM   3276 2HG  PRO A 211       2.552  20.638 -21.958  1.00  1.84           H  
ATOM   3277 1HD  PRO A 211       2.770  23.629 -21.549  1.00  1.84           H  
ATOM   3278 2HD  PRO A 211       1.316  22.540 -21.786  1.00  1.84           H  
ATOM   3279  N   VAL A 212       3.966  21.036 -17.073  1.00  2.02           N  
ATOM   3280  CA  VAL A 212       4.675  21.361 -15.827  1.00  2.02           C  
ATOM   3281  C   VAL A 212       5.693  20.274 -15.461  1.00  2.02           C  
ATOM   3282  O   VAL A 212       5.347  19.105 -15.290  1.00  2.02           O  
ATOM   3283  CB  VAL A 212       3.661  21.596 -14.668  1.00  2.02           C  
ATOM   3284  CG1 VAL A 212       4.358  21.887 -13.379  1.00  2.02           C  
ATOM   3285  CG2 VAL A 212       2.758  22.749 -15.002  1.00  2.02           C  
ATOM   3286  H   VAL A 212       3.565  20.098 -17.197  1.00  2.02           H  
ATOM   3287  HA  VAL A 212       5.218  22.293 -15.980  1.00  2.02           H  
ATOM   3288  HB  VAL A 212       3.078  20.717 -14.524  1.00  2.02           H  
ATOM   3289 1HG1 VAL A 212       3.615  22.040 -12.597  1.00  2.02           H  
ATOM   3290 2HG1 VAL A 212       4.956  21.068 -13.126  1.00  2.02           H  
ATOM   3291 3HG1 VAL A 212       4.969  22.785 -13.484  1.00  2.02           H  
ATOM   3292 1HG2 VAL A 212       2.048  22.901 -14.191  1.00  2.02           H  
ATOM   3293 2HG2 VAL A 212       3.350  23.654 -15.142  1.00  2.02           H  
ATOM   3294 3HG2 VAL A 212       2.220  22.533 -15.900  1.00  2.02           H  
ATOM   3295  N   SER A 213       6.949  20.675 -15.258  1.00  2.12           N  
ATOM   3296  CA  SER A 213       8.025  19.727 -14.936  1.00  2.12           C  
ATOM   3297  C   SER A 213       7.830  18.982 -13.610  1.00  2.12           C  
ATOM   3298  O   SER A 213       8.427  17.933 -13.382  1.00  2.12           O  
ATOM   3299  CB  SER A 213       9.348  20.459 -14.904  1.00  2.12           C  
ATOM   3300  OG  SER A 213       9.386  21.365 -13.837  1.00  2.12           O  
ATOM   3301  H   SER A 213       7.174  21.653 -15.381  1.00  2.12           H  
ATOM   3302  HA  SER A 213       8.063  18.983 -15.734  1.00  2.12           H  
ATOM   3303 1HB  SER A 213      10.158  19.739 -14.802  1.00  2.12           H  
ATOM   3304 2HB  SER A 213       9.496  20.990 -15.842  1.00  2.12           H  
ATOM   3305  HG  SER A 213       9.273  20.835 -13.041  1.00  2.12           H  
ATOM   3306  N   GLY A 214       6.993  19.536 -12.743  1.00  2.15           N  
ATOM   3307  CA  GLY A 214       6.679  18.956 -11.445  1.00  2.15           C  
ATOM   3308  C   GLY A 214       5.560  17.897 -11.477  1.00  2.15           C  
ATOM   3309  O   GLY A 214       5.234  17.325 -10.433  1.00  2.15           O  
ATOM   3310  H   GLY A 214       6.559  20.402 -13.010  1.00  2.15           H  
ATOM   3311 1HA  GLY A 214       7.581  18.509 -11.031  1.00  2.15           H  
ATOM   3312 2HA  GLY A 214       6.390  19.757 -10.766  1.00  2.15           H  
ATOM   3313  N   ASN A 215       4.961  17.632 -12.645  1.00  2.14           N  
ATOM   3314  CA  ASN A 215       3.891  16.630 -12.718  1.00  2.14           C  
ATOM   3315  C   ASN A 215       4.478  15.220 -12.635  1.00  2.14           C  
ATOM   3316  O   ASN A 215       5.611  14.986 -13.055  1.00  2.14           O  
ATOM   3317  CB  ASN A 215       3.062  16.776 -13.989  1.00  2.14           C  
ATOM   3318  CG  ASN A 215       2.172  18.014 -14.018  1.00  2.14           C  
ATOM   3319  OD1 ASN A 215       1.761  18.538 -12.965  1.00  2.14           O  
ATOM   3320  ND2 ASN A 215       1.842  18.483 -15.206  1.00  2.14           N  
ATOM   3321  H   ASN A 215       5.242  18.119 -13.499  1.00  2.14           H  
ATOM   3322  HA  ASN A 215       3.229  16.754 -11.858  1.00  2.14           H  
ATOM   3323 1HB  ASN A 215       3.733  16.814 -14.855  1.00  2.14           H  
ATOM   3324 2HB  ASN A 215       2.431  15.896 -14.112  1.00  2.14           H  
ATOM   3325 1HD2 ASN A 215       1.245  19.277 -15.295  1.00  2.14           H  
ATOM   3326 2HD2 ASN A 215       2.212  18.068 -16.058  1.00  2.14           H  
ATOM   3327  N   GLN A 216       3.692  14.252 -12.141  1.00  2.13           N  
ATOM   3328  CA  GLN A 216       4.158  12.860 -12.092  1.00  2.13           C  
ATOM   3329  C   GLN A 216       3.718  12.116 -13.355  1.00  2.13           C  
ATOM   3330  O   GLN A 216       3.970  10.917 -13.533  1.00  2.13           O  
ATOM   3331  CB  GLN A 216       3.634  12.159 -10.841  1.00  2.13           C  
ATOM   3332  CG  GLN A 216       4.052  12.827  -9.537  1.00  2.13           C  
ATOM   3333  CD  GLN A 216       5.552  12.900  -9.356  1.00  2.13           C  
ATOM   3334  OE1 GLN A 216       6.249  11.885  -9.448  1.00  2.13           O  
ATOM   3335  NE2 GLN A 216       6.062  14.102  -9.097  1.00  2.13           N  
ATOM   3336  H   GLN A 216       2.753  14.463 -11.780  1.00  2.13           H  
ATOM   3337  HA  GLN A 216       5.246  12.857 -12.059  1.00  2.13           H  
ATOM   3338 1HB  GLN A 216       2.547  12.134 -10.865  1.00  2.13           H  
ATOM   3339 2HB  GLN A 216       3.985  11.129 -10.822  1.00  2.13           H  
ATOM   3340 1HG  GLN A 216       3.655  13.845  -9.534  1.00  2.13           H  
ATOM   3341 2HG  GLN A 216       3.634  12.262  -8.702  1.00  2.13           H  
ATOM   3342 1HE2 GLN A 216       7.048  14.212  -8.971  1.00  2.13           H  
ATOM   3343 2HE2 GLN A 216       5.457  14.905  -9.038  1.00  2.13           H  
ATOM   3344  N   LEU A 217       3.033  12.854 -14.211  1.00  2.16           N  
ATOM   3345  CA  LEU A 217       2.563  12.405 -15.505  1.00  2.16           C  
ATOM   3346  C   LEU A 217       3.490  12.972 -16.569  1.00  2.16           C  
ATOM   3347  O   LEU A 217       3.764  14.168 -16.571  1.00  2.16           O  
ATOM   3348  CB  LEU A 217       1.133  12.876 -15.768  1.00  2.16           C  
ATOM   3349  CG  LEU A 217       0.593  12.504 -17.146  1.00  2.16           C  
ATOM   3350  CD1 LEU A 217       0.462  11.010 -17.223  1.00  2.16           C  
ATOM   3351  CD2 LEU A 217      -0.724  13.174 -17.391  1.00  2.16           C  
ATOM   3352  H   LEU A 217       2.854  13.810 -13.945  1.00  2.16           H  
ATOM   3353  HA  LEU A 217       2.600  11.319 -15.548  1.00  2.16           H  
ATOM   3354 1HB  LEU A 217       0.479  12.429 -15.022  1.00  2.16           H  
ATOM   3355 2HB  LEU A 217       1.092  13.962 -15.666  1.00  2.16           H  
ATOM   3356  HG  LEU A 217       1.293  12.825 -17.904  1.00  2.16           H  
ATOM   3357 1HD1 LEU A 217       0.099  10.730 -18.200  1.00  2.16           H  
ATOM   3358 2HD1 LEU A 217       1.427  10.552 -17.058  1.00  2.16           H  
ATOM   3359 3HD1 LEU A 217      -0.238  10.666 -16.464  1.00  2.16           H  
ATOM   3360 1HD2 LEU A 217      -1.085  12.917 -18.361  1.00  2.16           H  
ATOM   3361 2HD2 LEU A 217      -1.431  12.845 -16.651  1.00  2.16           H  
ATOM   3362 3HD2 LEU A 217      -0.598  14.252 -17.333  1.00  2.16           H  
ATOM   3363  N   LEU A 218       3.997  12.126 -17.452  1.00  2.25           N  
ATOM   3364  CA  LEU A 218       4.878  12.605 -18.506  1.00  2.25           C  
ATOM   3365  C   LEU A 218       4.102  13.531 -19.422  1.00  2.25           C  
ATOM   3366  O   LEU A 218       2.925  13.300 -19.683  1.00  2.25           O  
ATOM   3367  CB  LEU A 218       5.442  11.431 -19.306  1.00  2.25           C  
ATOM   3368  CG  LEU A 218       6.379  10.503 -18.537  1.00  2.25           C  
ATOM   3369  CD1 LEU A 218       6.765   9.332 -19.428  1.00  2.25           C  
ATOM   3370  CD2 LEU A 218       7.602  11.288 -18.097  1.00  2.25           C  
ATOM   3371  H   LEU A 218       3.759  11.148 -17.402  1.00  2.25           H  
ATOM   3372  HA  LEU A 218       5.699  13.165 -18.059  1.00  2.25           H  
ATOM   3373 1HB  LEU A 218       4.613  10.836 -19.684  1.00  2.25           H  
ATOM   3374 2HB  LEU A 218       5.995  11.833 -20.162  1.00  2.25           H  
ATOM   3375  HG  LEU A 218       5.868  10.108 -17.660  1.00  2.25           H  
ATOM   3376 1HD1 LEU A 218       7.430   8.662 -18.883  1.00  2.25           H  
ATOM   3377 2HD1 LEU A 218       5.868   8.789 -19.726  1.00  2.25           H  
ATOM   3378 3HD1 LEU A 218       7.275   9.708 -20.317  1.00  2.25           H  
ATOM   3379 1HD2 LEU A 218       8.277  10.634 -17.545  1.00  2.25           H  
ATOM   3380 2HD2 LEU A 218       8.116  11.684 -18.978  1.00  2.25           H  
ATOM   3381 3HD2 LEU A 218       7.292  12.115 -17.457  1.00  2.25           H  
ATOM   3382  N   GLU A 219       4.745  14.579 -19.913  1.00  2.42           N  
ATOM   3383  CA  GLU A 219       4.061  15.493 -20.817  1.00  2.42           C  
ATOM   3384  C   GLU A 219       4.072  14.939 -22.232  1.00  2.42           C  
ATOM   3385  O   GLU A 219       5.028  14.287 -22.639  1.00  2.42           O  
ATOM   3386  CB  GLU A 219       4.728  16.863 -20.789  1.00  2.42           C  
ATOM   3387  CG  GLU A 219       4.727  17.543 -19.411  1.00  2.42           C  
ATOM   3388  CD  GLU A 219       3.360  17.977 -18.942  1.00  2.42           C  
ATOM   3389  OE1 GLU A 219       2.491  18.137 -19.764  1.00  2.42           O  
ATOM   3390  OE2 GLU A 219       3.214  18.241 -17.763  1.00  2.42           O  
ATOM   3391  H   GLU A 219       5.715  14.737 -19.672  1.00  2.42           H  
ATOM   3392  HA  GLU A 219       3.023  15.593 -20.496  1.00  2.42           H  
ATOM   3393 1HB  GLU A 219       5.765  16.768 -21.121  1.00  2.42           H  
ATOM   3394 2HB  GLU A 219       4.222  17.527 -21.490  1.00  2.42           H  
ATOM   3395 1HG  GLU A 219       5.125  16.834 -18.683  1.00  2.42           H  
ATOM   3396 2HG  GLU A 219       5.398  18.400 -19.431  1.00  2.42           H  
ATOM   3397  N   ALA A 220       3.049  15.268 -23.016  1.00  2.65           N  
ATOM   3398  CA  ALA A 220       2.966  14.814 -24.405  1.00  2.65           C  
ATOM   3399  C   ALA A 220       4.169  15.261 -25.225  1.00  2.65           C  
ATOM   3400  O   ALA A 220       4.585  14.574 -26.157  1.00  2.65           O  
ATOM   3401  CB  ALA A 220       1.702  15.343 -25.054  1.00  2.65           C  
ATOM   3402  H   ALA A 220       2.282  15.803 -22.625  1.00  2.65           H  
ATOM   3403  HA  ALA A 220       2.939  13.725 -24.402  1.00  2.65           H  
ATOM   3404 1HB  ALA A 220       1.639  14.973 -26.075  1.00  2.65           H  
ATOM   3405 2HB  ALA A 220       0.841  15.003 -24.495  1.00  2.65           H  
ATOM   3406 3HB  ALA A 220       1.721  16.429 -25.063  1.00  2.65           H  
ATOM   3407  N   GLY A 221       4.705  16.432 -24.896  1.00  2.93           N  
ATOM   3408  CA  GLY A 221       5.835  17.002 -25.614  1.00  2.93           C  
ATOM   3409  C   GLY A 221       7.213  16.671 -25.021  1.00  2.93           C  
ATOM   3410  O   GLY A 221       8.213  17.229 -25.482  1.00  2.93           O  
ATOM   3411  H   GLY A 221       4.316  16.936 -24.113  1.00  2.93           H  
ATOM   3412 1HA  GLY A 221       5.803  16.660 -26.648  1.00  2.93           H  
ATOM   3413 2HA  GLY A 221       5.717  18.084 -25.647  1.00  2.93           H  
ATOM   3414  N   GLU A 222       7.281  15.809 -23.999  1.00  3.20           N  
ATOM   3415  CA  GLU A 222       8.569  15.524 -23.366  1.00  3.20           C  
ATOM   3416  C   GLU A 222       8.563  14.211 -22.582  1.00  3.20           C  
ATOM   3417  O   GLU A 222       8.802  13.149 -23.158  1.00  3.20           O  
ATOM   3418  OXT GLU A 222       8.689  14.269 -21.358  1.00  3.20           O  
ATOM   3419  CB  GLU A 222       8.967  16.680 -22.433  1.00  3.20           C  
ATOM   3420  CG  GLU A 222      10.352  16.538 -21.794  1.00  3.20           C  
ATOM   3421  CD  GLU A 222      10.757  17.733 -20.942  1.00  3.20           C  
ATOM   3422  OE1 GLU A 222       9.988  18.660 -20.831  1.00  3.20           O  
ATOM   3423  OE2 GLU A 222      11.842  17.710 -20.408  1.00  3.20           O  
ATOM   3424  H   GLU A 222       6.442  15.341 -23.654  1.00  3.20           H  
ATOM   3425  HA  GLU A 222       9.321  15.438 -24.150  1.00  3.20           H  
ATOM   3426 1HB  GLU A 222       8.954  17.620 -22.984  1.00  3.20           H  
ATOM   3427 2HB  GLU A 222       8.236  16.764 -21.630  1.00  3.20           H  
ATOM   3428 1HG  GLU A 222      10.363  15.644 -21.172  1.00  3.20           H  
ATOM   3429 2HG  GLU A 222      11.087  16.401 -22.587  1.00  3.20           H  
TER    3430
ENDMDL

