REMARK ID 610644 MODEL 1 ABCB10
PFRMAT TS
TARGET ABCB10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.897  -2.139  -0.489  1.00  5.71           N  
ATOM      2  CA  MET A   1       1.708  -1.781  -1.634  1.00  5.71           C  
ATOM      3  C   MET A   1       1.927  -0.300  -1.711  1.00  5.71           C  
ATOM      4  O   MET A   1       3.076   0.144  -1.687  1.00  5.71           O  
ATOM      5  CB  MET A   1       1.115  -2.282  -2.936  1.00  5.71           C  
ATOM      6  CG  MET A   1       1.995  -1.985  -4.148  1.00  5.71           C  
ATOM      7  SD  MET A   1       3.562  -2.871  -4.115  1.00  5.71           S  
ATOM      8  CE  MET A   1       4.391  -2.108  -5.501  1.00  5.71           C  
ATOM      9 1H   MET A   1       0.921  -3.139  -0.339  1.00  5.71           H  
ATOM     10 2H   MET A   1       1.218  -1.694   0.378  1.00  5.71           H  
ATOM     11 3H   MET A   1      -0.057  -1.874  -0.659  1.00  5.71           H  
ATOM     12  HA  MET A   1       2.678  -2.246  -1.510  1.00  5.71           H  
ATOM     13 1HB  MET A   1       0.965  -3.359  -2.875  1.00  5.71           H  
ATOM     14 2HB  MET A   1       0.141  -1.822  -3.101  1.00  5.71           H  
ATOM     15 1HG  MET A   1       1.464  -2.257  -5.051  1.00  5.71           H  
ATOM     16 2HG  MET A   1       2.205  -0.912  -4.187  1.00  5.71           H  
ATOM     17 1HE  MET A   1       5.380  -2.544  -5.623  1.00  5.71           H  
ATOM     18 2HE  MET A   1       3.808  -2.268  -6.411  1.00  5.71           H  
ATOM     19 3HE  MET A   1       4.486  -1.051  -5.321  1.00  5.71           H  
ATOM     20  N   LEU A   2       0.861   0.498  -1.740  1.00  5.41           N  
ATOM     21  CA  LEU A   2       1.090   1.933  -1.770  1.00  5.41           C  
ATOM     22  C   LEU A   2       2.053   2.391  -0.695  1.00  5.41           C  
ATOM     23  O   LEU A   2       2.891   3.251  -0.941  1.00  5.41           O  
ATOM     24  CB  LEU A   2      -0.163   2.726  -1.547  1.00  5.41           C  
ATOM     25  CG  LEU A   2       0.110   4.186  -1.569  1.00  5.41           C  
ATOM     26  CD1 LEU A   2       0.555   4.594  -2.968  1.00  5.41           C  
ATOM     27  CD2 LEU A   2      -1.045   4.882  -1.124  1.00  5.41           C  
ATOM     28  H   LEU A   2      -0.107   0.154  -1.780  1.00  5.41           H  
ATOM     29  HA  LEU A   2       1.503   2.192  -2.743  1.00  5.41           H  
ATOM     30 1HB  LEU A   2      -0.879   2.495  -2.337  1.00  5.41           H  
ATOM     31 2HB  LEU A   2      -0.600   2.462  -0.585  1.00  5.41           H  
ATOM     32  HG  LEU A   2       0.929   4.411  -0.884  1.00  5.41           H  
ATOM     33 1HD1 LEU A   2       0.765   5.659  -2.983  1.00  5.41           H  
ATOM     34 2HD1 LEU A   2       1.449   4.038  -3.244  1.00  5.41           H  
ATOM     35 3HD1 LEU A   2      -0.239   4.369  -3.671  1.00  5.41           H  
ATOM     36 1HD2 LEU A   2      -0.810   5.932  -1.119  1.00  5.41           H  
ATOM     37 2HD2 LEU A   2      -1.876   4.674  -1.794  1.00  5.41           H  
ATOM     38 3HD2 LEU A   2      -1.299   4.557  -0.114  1.00  5.41           H  
ATOM     39  N   HIS A   3       1.907   1.857   0.515  1.00  5.13           N  
ATOM     40  CA  HIS A   3       2.761   2.252   1.623  1.00  5.13           C  
ATOM     41  C   HIS A   3       4.233   1.903   1.375  1.00  5.13           C  
ATOM     42  O   HIS A   3       5.137   2.532   1.929  1.00  5.13           O  
ATOM     43  CB  HIS A   3       2.298   1.558   2.902  1.00  5.13           C  
ATOM     44  CG  HIS A   3       2.604   0.083   2.970  1.00  5.13           C  
ATOM     45  ND1 HIS A   3       1.868  -0.905   2.294  1.00  5.13           N  
ATOM     46  CD2 HIS A   3       3.562  -0.571   3.668  1.00  5.13           C  
ATOM     47  CE1 HIS A   3       2.386  -2.089   2.605  1.00  5.13           C  
ATOM     48  NE2 HIS A   3       3.402  -1.906   3.426  1.00  5.13           N  
ATOM     49  H   HIS A   3       1.186   1.173   0.666  1.00  5.13           H  
ATOM     50  HA  HIS A   3       2.683   3.327   1.778  1.00  5.13           H  
ATOM     51 1HB  HIS A   3       2.786   2.029   3.754  1.00  5.13           H  
ATOM     52 2HB  HIS A   3       1.226   1.699   3.026  1.00  5.13           H  
ATOM     53  HD2 HIS A   3       4.315  -0.115   4.311  1.00  5.13           H  
ATOM     54  HE1 HIS A   3       2.054  -3.046   2.257  1.00  5.13           H  
ATOM     55  HE2 HIS A   3       3.976  -2.638   3.818  1.00  5.13           H  
ATOM     56  N   ARG A   4       4.488   0.895   0.533  1.00  4.92           N  
ATOM     57  CA  ARG A   4       5.844   0.473   0.241  1.00  4.92           C  
ATOM     58  C   ARG A   4       6.414   1.528  -0.683  1.00  4.92           C  
ATOM     59  O   ARG A   4       7.545   1.985  -0.516  1.00  4.92           O  
ATOM     60  CB  ARG A   4       5.843  -0.893  -0.459  1.00  4.92           C  
ATOM     61  CG  ARG A   4       5.348  -2.060   0.416  1.00  4.92           C  
ATOM     62  CD  ARG A   4       5.279  -3.384  -0.315  1.00  4.92           C  
ATOM     63  NE  ARG A   4       4.638  -4.461   0.508  1.00  4.92           N  
ATOM     64  CZ  ARG A   4       5.275  -5.285   1.348  1.00  4.92           C  
ATOM     65  NH1 ARG A   4       6.582  -5.227   1.502  1.00  4.92           N  
ATOM     66  NH2 ARG A   4       4.552  -6.165   2.010  1.00  4.92           N  
ATOM     67  H   ARG A   4       3.730   0.435   0.051  1.00  4.92           H  
ATOM     68  HA  ARG A   4       6.425   0.431   1.161  1.00  4.92           H  
ATOM     69 1HB  ARG A   4       5.242  -0.860  -1.357  1.00  4.92           H  
ATOM     70 2HB  ARG A   4       6.857  -1.133  -0.768  1.00  4.92           H  
ATOM     71 1HG  ARG A   4       5.983  -2.166   1.295  1.00  4.92           H  
ATOM     72 2HG  ARG A   4       4.348  -1.817   0.720  1.00  4.92           H  
ATOM     73 1HD  ARG A   4       4.713  -3.273  -1.229  1.00  4.92           H  
ATOM     74 2HD  ARG A   4       6.288  -3.704  -0.561  1.00  4.92           H  
ATOM     75  HE  ARG A   4       3.605  -4.597   0.465  1.00  4.92           H  
ATOM     76 1HH1 ARG A   4       7.124  -4.551   0.984  1.00  4.92           H  
ATOM     77 2HH1 ARG A   4       7.043  -5.868   2.130  1.00  4.92           H  
ATOM     78 1HH2 ARG A   4       3.521  -6.174   1.861  1.00  4.92           H  
ATOM     79 2HH2 ARG A   4       4.980  -6.815   2.647  1.00  4.92           H  
ATOM     80  N   LEU A   5       5.577   1.960  -1.630  1.00  4.77           N  
ATOM     81  CA  LEU A   5       5.955   2.971  -2.604  1.00  4.77           C  
ATOM     82  C   LEU A   5       6.137   4.320  -1.924  1.00  4.77           C  
ATOM     83  O   LEU A   5       7.062   5.067  -2.238  1.00  4.77           O  
ATOM     84  CB  LEU A   5       4.882   3.041  -3.686  1.00  4.77           C  
ATOM     85  CG  LEU A   5       4.795   1.804  -4.566  1.00  4.77           C  
ATOM     86  CD1 LEU A   5       3.586   1.891  -5.415  1.00  4.77           C  
ATOM     87  CD2 LEU A   5       6.035   1.714  -5.432  1.00  4.77           C  
ATOM     88  H   LEU A   5       4.649   1.535  -1.682  1.00  4.77           H  
ATOM     89  HA  LEU A   5       6.899   2.681  -3.061  1.00  4.77           H  
ATOM     90 1HB  LEU A   5       3.920   3.179  -3.214  1.00  4.77           H  
ATOM     91 2HB  LEU A   5       5.081   3.897  -4.324  1.00  4.77           H  
ATOM     92  HG  LEU A   5       4.712   0.915  -3.937  1.00  4.77           H  
ATOM     93 1HD1 LEU A   5       3.525   1.005  -6.040  1.00  4.77           H  
ATOM     94 2HD1 LEU A   5       2.709   1.949  -4.780  1.00  4.77           H  
ATOM     95 3HD1 LEU A   5       3.645   2.777  -6.045  1.00  4.77           H  
ATOM     96 1HD2 LEU A   5       5.971   0.831  -6.067  1.00  4.77           H  
ATOM     97 2HD2 LEU A   5       6.104   2.604  -6.057  1.00  4.77           H  
ATOM     98 3HD2 LEU A   5       6.918   1.646  -4.798  1.00  4.77           H  
ATOM     99  N   CYS A   6       5.275   4.611  -0.951  1.00  4.70           N  
ATOM    100  CA  CYS A   6       5.351   5.839  -0.182  1.00  4.70           C  
ATOM    101  C   CYS A   6       6.681   5.880   0.541  1.00  4.70           C  
ATOM    102  O   CYS A   6       7.398   6.888   0.499  1.00  4.70           O  
ATOM    103  CB  CYS A   6       4.214   5.920   0.832  1.00  4.70           C  
ATOM    104  SG  CYS A   6       4.176   7.437   1.798  1.00  4.70           S  
ATOM    105  H   CYS A   6       4.522   3.960  -0.758  1.00  4.70           H  
ATOM    106  HA  CYS A   6       5.291   6.689  -0.859  1.00  4.70           H  
ATOM    107 1HB  CYS A   6       3.254   5.806   0.324  1.00  4.70           H  
ATOM    108 2HB  CYS A   6       4.306   5.093   1.532  1.00  4.70           H  
ATOM    109  HG  CYS A   6       3.209   7.040   2.636  1.00  4.70           H  
ATOM    110  N   CYS A   7       7.025   4.769   1.206  1.00  4.68           N  
ATOM    111  CA  CYS A   7       8.274   4.693   1.934  1.00  4.68           C  
ATOM    112  C   CYS A   7       9.475   4.807   1.007  1.00  4.68           C  
ATOM    113  O   CYS A   7      10.451   5.459   1.366  1.00  4.68           O  
ATOM    114  CB  CYS A   7       8.366   3.386   2.704  1.00  4.68           C  
ATOM    115  SG  CYS A   7       7.208   3.280   4.078  1.00  4.68           S  
ATOM    116  H   CYS A   7       6.397   3.964   1.232  1.00  4.68           H  
ATOM    117  HA  CYS A   7       8.299   5.516   2.645  1.00  4.68           H  
ATOM    118 1HB  CYS A   7       8.169   2.552   2.029  1.00  4.68           H  
ATOM    119 2HB  CYS A   7       9.374   3.265   3.094  1.00  4.68           H  
ATOM    120  HG  CYS A   7       6.116   3.109   3.295  1.00  4.68           H  
ATOM    121  N   LYS A   8       9.416   4.192  -0.182  1.00  4.66           N  
ATOM    122  CA  LYS A   8      10.514   4.274  -1.151  1.00  4.66           C  
ATOM    123  C   LYS A   8      10.658   5.688  -1.715  1.00  4.66           C  
ATOM    124  O   LYS A   8      11.770   6.181  -1.900  1.00  4.66           O  
ATOM    125  CB  LYS A   8      10.302   3.263  -2.275  1.00  4.66           C  
ATOM    126  CG  LYS A   8      10.497   1.804  -1.845  1.00  4.66           C  
ATOM    127  CD  LYS A   8      10.173   0.841  -2.975  1.00  4.66           C  
ATOM    128  CE  LYS A   8      10.262  -0.605  -2.505  1.00  4.66           C  
ATOM    129  NZ  LYS A   8       9.870  -1.564  -3.577  1.00  4.66           N  
ATOM    130  H   LYS A   8       8.600   3.625  -0.413  1.00  4.66           H  
ATOM    131  HA  LYS A   8      11.444   4.026  -0.639  1.00  4.66           H  
ATOM    132 1HB  LYS A   8       9.287   3.365  -2.660  1.00  4.66           H  
ATOM    133 2HB  LYS A   8      10.989   3.476  -3.092  1.00  4.66           H  
ATOM    134 1HG  LYS A   8      11.541   1.662  -1.559  1.00  4.66           H  
ATOM    135 2HG  LYS A   8       9.881   1.580  -0.986  1.00  4.66           H  
ATOM    136 1HD  LYS A   8       9.157   1.037  -3.329  1.00  4.66           H  
ATOM    137 2HD  LYS A   8      10.868   0.998  -3.801  1.00  4.66           H  
ATOM    138 1HE  LYS A   8      11.284  -0.821  -2.189  1.00  4.66           H  
ATOM    139 2HE  LYS A   8       9.591  -0.735  -1.653  1.00  4.66           H  
ATOM    140 1HZ  LYS A   8       9.927  -2.505  -3.218  1.00  4.66           H  
ATOM    141 2HZ  LYS A   8       8.921  -1.376  -3.865  1.00  4.66           H  
ATOM    142 3HZ  LYS A   8      10.487  -1.464  -4.369  1.00  4.66           H  
ATOM    143  N   TRP A   9       9.531   6.355  -1.967  1.00  4.60           N  
ATOM    144  CA  TRP A   9       9.539   7.731  -2.449  1.00  4.60           C  
ATOM    145  C   TRP A   9      10.163   8.631  -1.394  1.00  4.60           C  
ATOM    146  O   TRP A   9      11.052   9.438  -1.690  1.00  4.60           O  
ATOM    147  CB  TRP A   9       8.112   8.205  -2.764  1.00  4.60           C  
ATOM    148  CG  TRP A   9       8.031   9.636  -3.220  1.00  4.60           C  
ATOM    149  CD1 TRP A   9       8.178  10.109  -4.495  1.00  4.60           C  
ATOM    150  CD2 TRP A   9       7.788  10.797  -2.388  1.00  4.60           C  
ATOM    151  NE1 TRP A   9       8.053  11.475  -4.508  1.00  4.60           N  
ATOM    152  CE2 TRP A   9       7.820  11.913  -3.225  1.00  4.60           C  
ATOM    153  CE3 TRP A   9       7.556  10.975  -1.014  1.00  4.60           C  
ATOM    154  CZ2 TRP A   9       7.641  13.191  -2.738  1.00  4.60           C  
ATOM    155  CZ3 TRP A   9       7.376  12.258  -0.526  1.00  4.60           C  
ATOM    156  CH2 TRP A   9       7.422  13.336  -1.362  1.00  4.60           C  
ATOM    157  H   TRP A   9       8.635   5.895  -1.833  1.00  4.60           H  
ATOM    158  HA  TRP A   9      10.136   7.782  -3.356  1.00  4.60           H  
ATOM    159 1HB  TRP A   9       7.688   7.567  -3.537  1.00  4.60           H  
ATOM    160 2HB  TRP A   9       7.489   8.090  -1.877  1.00  4.60           H  
ATOM    161  HD1 TRP A   9       8.372   9.493  -5.370  1.00  4.60           H  
ATOM    162  HE1 TRP A   9       8.126  12.069  -5.323  1.00  4.60           H  
ATOM    163  HE3 TRP A   9       7.522  10.121  -0.344  1.00  4.60           H  
ATOM    164  HZ2 TRP A   9       7.670  14.067  -3.391  1.00  4.60           H  
ATOM    165  HZ3 TRP A   9       7.203  12.384   0.545  1.00  4.60           H  
ATOM    166  HH2 TRP A   9       7.281  14.334  -0.944  1.00  4.60           H  
ATOM    167  N   THR A  10       9.702   8.453  -0.150  1.00  4.47           N  
ATOM    168  CA  THR A  10      10.153   9.210   1.001  1.00  4.47           C  
ATOM    169  C   THR A  10      11.605   8.915   1.273  1.00  4.47           C  
ATOM    170  O   THR A  10      12.376   9.818   1.611  1.00  4.47           O  
ATOM    171  CB  THR A  10       9.346   8.845   2.256  1.00  4.47           C  
ATOM    172  OG1 THR A  10       7.958   9.115   2.028  1.00  4.47           O  
ATOM    173  CG2 THR A  10       9.842   9.665   3.440  1.00  4.47           C  
ATOM    174  H   THR A  10       8.966   7.766   0.004  1.00  4.47           H  
ATOM    175  HA  THR A  10      10.045  10.273   0.792  1.00  4.47           H  
ATOM    176  HB  THR A  10       9.468   7.785   2.475  1.00  4.47           H  
ATOM    177  HG1 THR A  10       7.623   8.449   1.380  1.00  4.47           H  
ATOM    178 1HG2 THR A  10       9.266   9.404   4.320  1.00  4.47           H  
ATOM    179 2HG2 THR A  10      10.895   9.451   3.617  1.00  4.47           H  
ATOM    180 3HG2 THR A  10       9.717  10.724   3.228  1.00  4.47           H  
ATOM    181  N   THR A  11      11.945   7.625   1.151  1.00  4.26           N  
ATOM    182  CA  THR A  11      13.241   7.037   1.405  1.00  4.26           C  
ATOM    183  C   THR A  11      13.943   7.670   2.547  1.00  4.26           C  
ATOM    184  O   THR A  11      15.024   8.189   2.344  1.00  4.26           O  
ATOM    185  CB  THR A  11      14.206   7.069   0.222  1.00  4.26           C  
ATOM    186  OG1 THR A  11      15.370   6.335   0.592  1.00  4.26           O  
ATOM    187  CG2 THR A  11      14.637   8.498  -0.122  1.00  4.26           C  
ATOM    188  H   THR A  11      11.223   6.979   0.872  1.00  4.26           H  
ATOM    189  HA  THR A  11      13.080   5.986   1.659  1.00  4.26           H  
ATOM    190  HB  THR A  11      13.755   6.606  -0.637  1.00  4.26           H  
ATOM    191  HG1 THR A  11      15.235   5.356   0.513  1.00  4.26           H  
ATOM    192 1HG2 THR A  11      15.338   8.472  -0.927  1.00  4.26           H  
ATOM    193 2HG2 THR A  11      13.777   9.086  -0.423  1.00  4.26           H  
ATOM    194 3HG2 THR A  11      15.102   8.960   0.731  1.00  4.26           H  
ATOM    195  N   TYR A  12      13.350   7.627   3.735  1.00  3.96           N  
ATOM    196  CA  TYR A  12      13.789   8.251   5.003  1.00  3.96           C  
ATOM    197  C   TYR A  12      15.289   8.587   5.196  1.00  3.96           C  
ATOM    198  O   TYR A  12      15.620   9.381   6.066  1.00  3.96           O  
ATOM    199  CB  TYR A  12      13.316   7.354   6.130  1.00  3.96           C  
ATOM    200  CG  TYR A  12      11.813   7.277   6.160  1.00  3.96           C  
ATOM    201  CD1 TYR A  12      11.166   6.327   5.374  1.00  3.96           C  
ATOM    202  CD2 TYR A  12      11.077   8.142   6.951  1.00  3.96           C  
ATOM    203  CE1 TYR A  12       9.795   6.244   5.381  1.00  3.96           C  
ATOM    204  CE2 TYR A  12       9.696   8.055   6.958  1.00  3.96           C  
ATOM    205  CZ  TYR A  12       9.057   7.108   6.174  1.00  3.96           C  
ATOM    206  OH  TYR A  12       7.685   7.025   6.179  1.00  3.96           O  
ATOM    207  H   TYR A  12      12.468   7.137   3.757  1.00  3.96           H  
ATOM    208  HA  TYR A  12      13.255   9.199   5.085  1.00  3.96           H  
ATOM    209 1HB  TYR A  12      13.718   6.349   6.001  1.00  3.96           H  
ATOM    210 2HB  TYR A  12      13.668   7.742   7.087  1.00  3.96           H  
ATOM    211  HD1 TYR A  12      11.747   5.648   4.749  1.00  3.96           H  
ATOM    212  HD2 TYR A  12      11.585   8.887   7.564  1.00  3.96           H  
ATOM    213  HE1 TYR A  12       9.296   5.504   4.767  1.00  3.96           H  
ATOM    214  HE2 TYR A  12       9.110   8.733   7.579  1.00  3.96           H  
ATOM    215  HH  TYR A  12       7.323   7.750   6.694  1.00  3.96           H  
ATOM    216  N   CYS A  13      16.189   7.940   4.452  1.00  3.60           N  
ATOM    217  CA  CYS A  13      17.618   8.242   4.434  1.00  3.60           C  
ATOM    218  C   CYS A  13      17.875   9.579   3.698  1.00  3.60           C  
ATOM    219  O   CYS A  13      18.943  10.183   3.807  1.00  3.60           O  
ATOM    220  CB  CYS A  13      18.334   7.118   3.709  1.00  3.60           C  
ATOM    221  SG  CYS A  13      17.946   7.066   1.947  1.00  3.60           S  
ATOM    222  H   CYS A  13      15.841   7.274   3.773  1.00  3.60           H  
ATOM    223  HA  CYS A  13      17.981   8.312   5.452  1.00  3.60           H  
ATOM    224 1HB  CYS A  13      19.387   7.221   3.826  1.00  3.60           H  
ATOM    225 2HB  CYS A  13      18.045   6.164   4.145  1.00  3.60           H  
ATOM    226  HG  CYS A  13      16.590   7.207   2.052  1.00  3.60           H  
ATOM    227  N   HIS A  14      16.858  10.011   2.950  1.00  3.23           N  
ATOM    228  CA  HIS A  14      16.776  11.234   2.166  1.00  3.23           C  
ATOM    229  C   HIS A  14      17.922  11.425   1.178  1.00  3.23           C  
ATOM    230  O   HIS A  14      18.561  12.472   1.173  1.00  3.23           O  
ATOM    231  CB  HIS A  14      16.666  12.442   3.093  1.00  3.23           C  
ATOM    232  CG  HIS A  14      15.487  12.401   4.012  1.00  3.23           C  
ATOM    233  ND1 HIS A  14      14.183  12.437   3.553  1.00  3.23           N  
ATOM    234  CD2 HIS A  14      15.409  12.356   5.362  1.00  3.23           C  
ATOM    235  CE1 HIS A  14      13.354  12.402   4.582  1.00  3.23           C  
ATOM    236  NE2 HIS A  14      14.069  12.363   5.692  1.00  3.23           N  
ATOM    237  H   HIS A  14      16.054   9.411   2.930  1.00  3.23           H  
ATOM    238  HA  HIS A  14      15.857  11.199   1.582  1.00  3.23           H  
ATOM    239 1HB  HIS A  14      17.574  12.529   3.695  1.00  3.23           H  
ATOM    240 2HB  HIS A  14      16.580  13.335   2.503  1.00  3.23           H  
ATOM    241  HD1 HIS A  14      13.886  12.473   2.596  1.00  3.23           H  
ATOM    242  HD2 HIS A  14      16.166  12.324   6.147  1.00  3.23           H  
ATOM    243  HE1 HIS A  14      12.277  12.416   4.423  1.00  3.23           H  
ATOM    244  N   ALA A  15      18.149  10.443   0.305  1.00  2.87           N  
ATOM    245  CA  ALA A  15      19.278  10.455  -0.635  1.00  2.87           C  
ATOM    246  C   ALA A  15      19.381  11.660  -1.579  1.00  2.87           C  
ATOM    247  O   ALA A  15      20.494  12.124  -1.845  1.00  2.87           O  
ATOM    248  CB  ALA A  15      19.221   9.188  -1.480  1.00  2.87           C  
ATOM    249  H   ALA A  15      17.557   9.622   0.349  1.00  2.87           H  
ATOM    250  HA  ALA A  15      20.178  10.460  -0.045  1.00  2.87           H  
ATOM    251 1HB  ALA A  15      20.089   9.147  -2.133  1.00  2.87           H  
ATOM    252 2HB  ALA A  15      19.210   8.310  -0.833  1.00  2.87           H  
ATOM    253 3HB  ALA A  15      18.329   9.194  -2.074  1.00  2.87           H  
ATOM    254  N   LYS A  16      18.269  12.190  -2.087  1.00  2.56           N  
ATOM    255  CA  LYS A  16      18.413  13.336  -2.993  1.00  2.56           C  
ATOM    256  C   LYS A  16      18.901  14.550  -2.218  1.00  2.56           C  
ATOM    257  O   LYS A  16      19.888  15.194  -2.589  1.00  2.56           O  
ATOM    258  CB  LYS A  16      17.103  13.664  -3.703  1.00  2.56           C  
ATOM    259  CG  LYS A  16      17.203  14.845  -4.669  1.00  2.56           C  
ATOM    260  CD  LYS A  16      15.892  15.081  -5.411  1.00  2.56           C  
ATOM    261  CE  LYS A  16      15.995  16.277  -6.354  1.00  2.56           C  
ATOM    262  NZ  LYS A  16      14.722  16.511  -7.095  1.00  2.56           N  
ATOM    263  H   LYS A  16      17.364  11.811  -1.857  1.00  2.56           H  
ATOM    264  HA  LYS A  16      19.165  13.095  -3.746  1.00  2.56           H  
ATOM    265 1HB  LYS A  16      16.763  12.794  -4.264  1.00  2.56           H  
ATOM    266 2HB  LYS A  16      16.337  13.901  -2.965  1.00  2.56           H  
ATOM    267 1HG  LYS A  16      17.456  15.744  -4.106  1.00  2.56           H  
ATOM    268 2HG  LYS A  16      17.994  14.657  -5.393  1.00  2.56           H  
ATOM    269 1HD  LYS A  16      15.635  14.193  -5.990  1.00  2.56           H  
ATOM    270 2HD  LYS A  16      15.096  15.266  -4.688  1.00  2.56           H  
ATOM    271 1HE  LYS A  16      16.237  17.167  -5.776  1.00  2.56           H  
ATOM    272 2HE  LYS A  16      16.794  16.096  -7.074  1.00  2.56           H  
ATOM    273 1HZ  LYS A  16      14.828  17.308  -7.708  1.00  2.56           H  
ATOM    274 2HZ  LYS A  16      14.496  15.694  -7.643  1.00  2.56           H  
ATOM    275 3HZ  LYS A  16      13.977  16.691  -6.437  1.00  2.56           H  
ATOM    276  N   THR A  17      18.223  14.812  -1.106  1.00  2.31           N  
ATOM    277  CA  THR A  17      18.516  15.927  -0.227  1.00  2.31           C  
ATOM    278  C   THR A  17      19.923  15.806   0.328  1.00  2.31           C  
ATOM    279  O   THR A  17      20.668  16.785   0.382  1.00  2.31           O  
ATOM    280  CB  THR A  17      17.502  15.970   0.913  1.00  2.31           C  
ATOM    281  OG1 THR A  17      16.181  16.181   0.390  1.00  2.31           O  
ATOM    282  CG2 THR A  17      17.843  17.023   1.850  1.00  2.31           C  
ATOM    283  H   THR A  17      17.454  14.206  -0.868  1.00  2.31           H  
ATOM    284  HA  THR A  17      18.449  16.851  -0.794  1.00  2.31           H  
ATOM    285  HB  THR A  17      17.524  15.027   1.432  1.00  2.31           H  
ATOM    286  HG1 THR A  17      15.564  16.292   1.119  1.00  2.31           H  
ATOM    287 1HG2 THR A  17      17.127  17.035   2.671  1.00  2.31           H  
ATOM    288 2HG2 THR A  17      18.837  16.818   2.234  1.00  2.31           H  
ATOM    289 3HG2 THR A  17      17.829  17.982   1.337  1.00  2.31           H  
ATOM    290  N   PHE A  18      20.286  14.589   0.722  1.00  2.13           N  
ATOM    291  CA  PHE A  18      21.588  14.280   1.268  1.00  2.13           C  
ATOM    292  C   PHE A  18      22.687  14.744   0.317  1.00  2.13           C  
ATOM    293  O   PHE A  18      23.581  15.497   0.717  1.00  2.13           O  
ATOM    294  CB  PHE A  18      21.676  12.763   1.471  1.00  2.13           C  
ATOM    295  CG  PHE A  18      22.958  12.266   1.908  1.00  2.13           C  
ATOM    296  CD1 PHE A  18      23.294  12.235   3.207  1.00  2.13           C  
ATOM    297  CD2 PHE A  18      23.843  11.845   1.000  1.00  2.13           C  
ATOM    298  CE1 PHE A  18      24.538  11.804   3.610  1.00  2.13           C  
ATOM    299  CE2 PHE A  18      25.046  11.415   1.373  1.00  2.13           C  
ATOM    300  CZ  PHE A  18      25.417  11.396   2.682  1.00  2.13           C  
ATOM    301  H   PHE A  18      19.616  13.830   0.659  1.00  2.13           H  
ATOM    302  HA  PHE A  18      21.697  14.792   2.221  1.00  2.13           H  
ATOM    303 1HB  PHE A  18      20.923  12.445   2.196  1.00  2.13           H  
ATOM    304 2HB  PHE A  18      21.444  12.280   0.541  1.00  2.13           H  
ATOM    305  HD1 PHE A  18      22.553  12.556   3.930  1.00  2.13           H  
ATOM    306  HD2 PHE A  18      23.574  11.862  -0.052  1.00  2.13           H  
ATOM    307  HE1 PHE A  18      24.805  11.785   4.657  1.00  2.13           H  
ATOM    308  HE2 PHE A  18      25.732  11.102   0.616  1.00  2.13           H  
ATOM    309  HZ  PHE A  18      26.413  11.051   2.967  1.00  2.13           H  
ATOM    310  N   ASN A  19      22.599  14.343  -0.957  1.00  2.02           N  
ATOM    311  CA  ASN A  19      23.614  14.748  -1.920  1.00  2.02           C  
ATOM    312  C   ASN A  19      23.607  16.253  -2.158  1.00  2.02           C  
ATOM    313  O   ASN A  19      24.664  16.889  -2.223  1.00  2.02           O  
ATOM    314  CB  ASN A  19      23.400  14.012  -3.218  1.00  2.02           C  
ATOM    315  CG  ASN A  19      23.814  12.586  -3.128  1.00  2.02           C  
ATOM    316  OD1 ASN A  19      24.658  12.234  -2.300  1.00  2.02           O  
ATOM    317  ND2 ASN A  19      23.229  11.753  -3.952  1.00  2.02           N  
ATOM    318  H   ASN A  19      21.834  13.730  -1.254  1.00  2.02           H  
ATOM    319  HA  ASN A  19      24.590  14.483  -1.519  1.00  2.02           H  
ATOM    320 1HB  ASN A  19      22.335  14.051  -3.476  1.00  2.02           H  
ATOM    321 2HB  ASN A  19      23.953  14.501  -4.017  1.00  2.02           H  
ATOM    322 1HD2 ASN A  19      23.449  10.778  -3.936  1.00  2.02           H  
ATOM    323 2HD2 ASN A  19      22.543  12.093  -4.596  1.00  2.02           H  
ATOM    324  N   LEU A  20      22.421  16.855  -2.187  1.00  1.98           N  
ATOM    325  CA  LEU A  20      22.353  18.289  -2.410  1.00  1.98           C  
ATOM    326  C   LEU A  20      23.059  19.024  -1.284  1.00  1.98           C  
ATOM    327  O   LEU A  20      23.750  20.018  -1.518  1.00  1.98           O  
ATOM    328  CB  LEU A  20      20.895  18.740  -2.500  1.00  1.98           C  
ATOM    329  CG  LEU A  20      20.143  18.259  -3.751  1.00  1.98           C  
ATOM    330  CD1 LEU A  20      18.668  18.594  -3.617  1.00  1.98           C  
ATOM    331  CD2 LEU A  20      20.745  18.914  -4.975  1.00  1.98           C  
ATOM    332  H   LEU A  20      21.561  16.307  -2.114  1.00  1.98           H  
ATOM    333  HA  LEU A  20      22.856  18.520  -3.346  1.00  1.98           H  
ATOM    334 1HB  LEU A  20      20.366  18.362  -1.627  1.00  1.98           H  
ATOM    335 2HB  LEU A  20      20.861  19.826  -2.476  1.00  1.98           H  
ATOM    336  HG  LEU A  20      20.242  17.191  -3.846  1.00  1.98           H  
ATOM    337 1HD1 LEU A  20      18.139  18.248  -4.499  1.00  1.98           H  
ATOM    338 2HD1 LEU A  20      18.263  18.103  -2.738  1.00  1.98           H  
ATOM    339 3HD1 LEU A  20      18.549  19.670  -3.521  1.00  1.98           H  
ATOM    340 1HD2 LEU A  20      20.219  18.568  -5.865  1.00  1.98           H  
ATOM    341 2HD2 LEU A  20      20.650  19.996  -4.892  1.00  1.98           H  
ATOM    342 3HD2 LEU A  20      21.800  18.645  -5.047  1.00  1.98           H  
ATOM    343  N   TYR A  21      22.914  18.519  -0.060  1.00  1.98           N  
ATOM    344  CA  TYR A  21      23.569  19.131   1.079  1.00  1.98           C  
ATOM    345  C   TYR A  21      25.079  18.891   1.049  1.00  1.98           C  
ATOM    346  O   TYR A  21      25.847  19.799   1.365  1.00  1.98           O  
ATOM    347  CB  TYR A  21      22.934  18.684   2.374  1.00  1.98           C  
ATOM    348  CG  TYR A  21      21.548  19.227   2.544  1.00  1.98           C  
ATOM    349  CD1 TYR A  21      20.683  18.674   3.456  1.00  1.98           C  
ATOM    350  CD2 TYR A  21      21.133  20.290   1.757  1.00  1.98           C  
ATOM    351  CE1 TYR A  21      19.415  19.197   3.597  1.00  1.98           C  
ATOM    352  CE2 TYR A  21      19.863  20.796   1.890  1.00  1.98           C  
ATOM    353  CZ  TYR A  21      19.008  20.256   2.810  1.00  1.98           C  
ATOM    354  OH  TYR A  21      17.734  20.756   2.953  1.00  1.98           O  
ATOM    355  H   TYR A  21      22.309  17.710   0.081  1.00  1.98           H  
ATOM    356  HA  TYR A  21      23.425  20.208   1.011  1.00  1.98           H  
ATOM    357 1HB  TYR A  21      22.896  17.595   2.418  1.00  1.98           H  
ATOM    358 2HB  TYR A  21      23.530  19.050   3.192  1.00  1.98           H  
ATOM    359  HD1 TYR A  21      20.990  17.836   4.067  1.00  1.98           H  
ATOM    360  HD2 TYR A  21      21.811  20.726   1.026  1.00  1.98           H  
ATOM    361  HE1 TYR A  21      18.727  18.773   4.316  1.00  1.98           H  
ATOM    362  HE2 TYR A  21      19.539  21.627   1.268  1.00  1.98           H  
ATOM    363  HH  TYR A  21      17.282  20.277   3.654  1.00  1.98           H  
ATOM    364  N   ILE A  22      25.527  17.718   0.586  1.00  2.02           N  
ATOM    365  CA  ILE A  22      26.969  17.468   0.496  1.00  2.02           C  
ATOM    366  C   ILE A  22      27.676  18.482  -0.367  1.00  2.02           C  
ATOM    367  O   ILE A  22      28.810  18.865  -0.079  1.00  2.02           O  
ATOM    368  CB  ILE A  22      27.359  16.088  -0.053  1.00  2.02           C  
ATOM    369  CG1 ILE A  22      27.054  15.016   0.920  1.00  2.02           C  
ATOM    370  CG2 ILE A  22      28.828  16.071  -0.458  1.00  2.02           C  
ATOM    371  CD1 ILE A  22      27.259  13.676   0.338  1.00  2.02           C  
ATOM    372  H   ILE A  22      24.861  16.982   0.342  1.00  2.02           H  
ATOM    373  HA  ILE A  22      27.382  17.545   1.501  1.00  2.02           H  
ATOM    374  HB  ILE A  22      26.756  15.885  -0.939  1.00  2.02           H  
ATOM    375 1HG1 ILE A  22      27.692  15.137   1.779  1.00  2.02           H  
ATOM    376 2HG1 ILE A  22      26.018  15.092   1.249  1.00  2.02           H  
ATOM    377 1HG2 ILE A  22      29.076  15.097  -0.874  1.00  2.02           H  
ATOM    378 2HG2 ILE A  22      29.006  16.838  -1.211  1.00  2.02           H  
ATOM    379 3HG2 ILE A  22      29.452  16.266   0.410  1.00  2.02           H  
ATOM    380 1HD1 ILE A  22      27.072  12.961   1.083  1.00  2.02           H  
ATOM    381 2HD1 ILE A  22      26.596  13.525  -0.515  1.00  2.02           H  
ATOM    382 3HD1 ILE A  22      28.291  13.577   0.015  1.00  2.02           H  
ATOM    383  N   PHE A  23      27.027  18.905  -1.435  1.00  2.08           N  
ATOM    384  CA  PHE A  23      27.655  19.843  -2.341  1.00  2.08           C  
ATOM    385  C   PHE A  23      27.550  21.319  -1.890  1.00  2.08           C  
ATOM    386  O   PHE A  23      28.002  22.218  -2.608  1.00  2.08           O  
ATOM    387  CB  PHE A  23      27.042  19.653  -3.720  1.00  2.08           C  
ATOM    388  CG  PHE A  23      27.379  18.301  -4.288  1.00  2.08           C  
ATOM    389  CD1 PHE A  23      26.378  17.412  -4.639  1.00  2.08           C  
ATOM    390  CD2 PHE A  23      28.699  17.901  -4.424  1.00  2.08           C  
ATOM    391  CE1 PHE A  23      26.683  16.156  -5.127  1.00  2.08           C  
ATOM    392  CE2 PHE A  23      29.010  16.646  -4.911  1.00  2.08           C  
ATOM    393  CZ  PHE A  23      28.000  15.772  -5.262  1.00  2.08           C  
ATOM    394  H   PHE A  23      26.097  18.527  -1.634  1.00  2.08           H  
ATOM    395  HA  PHE A  23      28.712  19.589  -2.403  1.00  2.08           H  
ATOM    396 1HB  PHE A  23      25.952  19.734  -3.646  1.00  2.08           H  
ATOM    397 2HB  PHE A  23      27.397  20.421  -4.401  1.00  2.08           H  
ATOM    398  HD1 PHE A  23      25.335  17.713  -4.523  1.00  2.08           H  
ATOM    399  HD2 PHE A  23      29.497  18.589  -4.139  1.00  2.08           H  
ATOM    400  HE1 PHE A  23      25.882  15.469  -5.398  1.00  2.08           H  
ATOM    401  HE2 PHE A  23      30.050  16.344  -5.013  1.00  2.08           H  
ATOM    402  HZ  PHE A  23      28.242  14.782  -5.643  1.00  2.08           H  
ATOM    403  N   SER A  24      26.955  21.571  -0.714  1.00  2.14           N  
ATOM    404  CA  SER A  24      26.859  22.914  -0.142  1.00  2.14           C  
ATOM    405  C   SER A  24      28.157  23.173   0.624  1.00  2.14           C  
ATOM    406  O   SER A  24      28.974  22.267   0.760  1.00  2.14           O  
ATOM    407  CB  SER A  24      25.657  23.050   0.787  1.00  2.14           C  
ATOM    408  OG  SER A  24      25.842  22.350   1.988  1.00  2.14           O  
ATOM    409  H   SER A  24      26.584  20.801  -0.160  1.00  2.14           H  
ATOM    410  HA  SER A  24      26.772  23.645  -0.947  1.00  2.14           H  
ATOM    411 1HB  SER A  24      25.473  24.099   0.999  1.00  2.14           H  
ATOM    412 2HB  SER A  24      24.776  22.658   0.279  1.00  2.14           H  
ATOM    413  HG  SER A  24      26.095  21.439   1.740  1.00  2.14           H  
ATOM    414  N   LYS A  25      28.378  24.393   1.115  1.00  2.20           N  
ATOM    415  CA  LYS A  25      29.595  24.629   1.894  1.00  2.20           C  
ATOM    416  C   LYS A  25      29.642  23.717   3.129  1.00  2.20           C  
ATOM    417  O   LYS A  25      28.670  23.690   3.884  1.00  2.20           O  
ATOM    418  CB  LYS A  25      29.665  26.078   2.371  1.00  2.20           C  
ATOM    419  CG  LYS A  25      30.918  26.396   3.182  1.00  2.20           C  
ATOM    420  CD  LYS A  25      30.984  27.851   3.589  1.00  2.20           C  
ATOM    421  CE  LYS A  25      32.206  28.109   4.457  1.00  2.20           C  
ATOM    422  NZ  LYS A  25      32.326  29.546   4.843  1.00  2.20           N  
ATOM    423  H   LYS A  25      27.705  25.131   0.972  1.00  2.20           H  
ATOM    424  HA  LYS A  25      30.435  24.437   1.238  1.00  2.20           H  
ATOM    425 1HB  LYS A  25      29.636  26.751   1.515  1.00  2.20           H  
ATOM    426 2HB  LYS A  25      28.800  26.297   2.996  1.00  2.20           H  
ATOM    427 1HG  LYS A  25      30.931  25.778   4.087  1.00  2.20           H  
ATOM    428 2HG  LYS A  25      31.800  26.162   2.595  1.00  2.20           H  
ATOM    429 1HD  LYS A  25      31.032  28.481   2.701  1.00  2.20           H  
ATOM    430 2HD  LYS A  25      30.093  28.109   4.152  1.00  2.20           H  
ATOM    431 1HE  LYS A  25      32.130  27.504   5.362  1.00  2.20           H  
ATOM    432 2HE  LYS A  25      33.100  27.815   3.909  1.00  2.20           H  
ATOM    433 1HZ  LYS A  25      33.147  29.671   5.417  1.00  2.20           H  
ATOM    434 2HZ  LYS A  25      32.406  30.111   4.010  1.00  2.20           H  
ATOM    435 3HZ  LYS A  25      31.508  29.832   5.364  1.00  2.20           H  
ATOM    436  N   PRO A  26      30.722  22.945   3.359  1.00  2.27           N  
ATOM    437  CA  PRO A  26      30.876  22.075   4.503  1.00  2.27           C  
ATOM    438  C   PRO A  26      31.153  22.835   5.787  1.00  2.27           C  
ATOM    439  O   PRO A  26      31.786  23.891   5.783  1.00  2.27           O  
ATOM    440  CB  PRO A  26      32.065  21.196   4.105  1.00  2.27           C  
ATOM    441  CG  PRO A  26      32.878  22.056   3.168  1.00  2.27           C  
ATOM    442  CD  PRO A  26      31.854  22.895   2.410  1.00  2.27           C  
ATOM    443  HA  PRO A  26      29.973  21.463   4.608  1.00  2.27           H  
ATOM    444 1HB  PRO A  26      32.620  20.897   5.007  1.00  2.27           H  
ATOM    445 2HB  PRO A  26      31.701  20.271   3.630  1.00  2.27           H  
ATOM    446 1HG  PRO A  26      33.585  22.672   3.744  1.00  2.27           H  
ATOM    447 2HG  PRO A  26      33.481  21.422   2.501  1.00  2.27           H  
ATOM    448 1HD  PRO A  26      32.287  23.881   2.240  1.00  2.27           H  
ATOM    449 2HD  PRO A  26      31.548  22.391   1.473  1.00  2.27           H  
ATOM    450  N   TYR A  27      30.725  22.231   6.880  1.00  2.33           N  
ATOM    451  CA  TYR A  27      30.985  22.670   8.242  1.00  2.33           C  
ATOM    452  C   TYR A  27      31.330  21.440   9.075  1.00  2.33           C  
ATOM    453  O   TYR A  27      30.814  20.338   8.807  1.00  2.33           O  
ATOM    454  CB  TYR A  27      29.780  23.419   8.837  1.00  2.33           C  
ATOM    455  CG  TYR A  27      29.374  24.702   8.075  1.00  2.33           C  
ATOM    456  CD1 TYR A  27      28.485  24.665   6.996  1.00  2.33           C  
ATOM    457  CD2 TYR A  27      29.899  25.919   8.471  1.00  2.33           C  
ATOM    458  CE1 TYR A  27      28.137  25.817   6.341  1.00  2.33           C  
ATOM    459  CE2 TYR A  27      29.544  27.079   7.808  1.00  2.33           C  
ATOM    460  CZ  TYR A  27      28.665  27.028   6.748  1.00  2.33           C  
ATOM    461  OH  TYR A  27      28.307  28.186   6.092  1.00  2.33           O  
ATOM    462  H   TYR A  27      30.194  21.387   6.751  1.00  2.33           H  
ATOM    463  HA  TYR A  27      31.851  23.335   8.246  1.00  2.33           H  
ATOM    464 1HB  TYR A  27      28.918  22.762   8.892  1.00  2.33           H  
ATOM    465 2HB  TYR A  27      30.016  23.703   9.863  1.00  2.33           H  
ATOM    466  HD1 TYR A  27      28.062  23.742   6.659  1.00  2.33           H  
ATOM    467  HD2 TYR A  27      30.593  25.963   9.309  1.00  2.33           H  
ATOM    468  HE1 TYR A  27      27.446  25.771   5.499  1.00  2.33           H  
ATOM    469  HE2 TYR A  27      29.958  28.034   8.125  1.00  2.33           H  
ATOM    470  HH  TYR A  27      27.662  27.978   5.409  1.00  2.33           H  
ATOM    471  N   VAL A  28      32.163  21.621  10.096  1.00  2.41           N  
ATOM    472  CA  VAL A  28      32.523  20.506  10.962  1.00  2.41           C  
ATOM    473  C   VAL A  28      31.713  20.475  12.245  1.00  2.41           C  
ATOM    474  O   VAL A  28      31.665  21.468  12.971  1.00  2.41           O  
ATOM    475  CB  VAL A  28      34.011  20.567  11.318  1.00  2.41           C  
ATOM    476  CG1 VAL A  28      34.371  19.447  12.249  1.00  2.41           C  
ATOM    477  CG2 VAL A  28      34.790  20.448  10.087  1.00  2.41           C  
ATOM    478  H   VAL A  28      32.555  22.536  10.273  1.00  2.41           H  
ATOM    479  HA  VAL A  28      32.349  19.600  10.411  1.00  2.41           H  
ATOM    480  HB  VAL A  28      34.227  21.507  11.816  1.00  2.41           H  
ATOM    481 1HG1 VAL A  28      35.430  19.496  12.490  1.00  2.41           H  
ATOM    482 2HG1 VAL A  28      33.786  19.527  13.163  1.00  2.41           H  
ATOM    483 3HG1 VAL A  28      34.157  18.510  11.759  1.00  2.41           H  
ATOM    484 1HG2 VAL A  28      35.851  20.485  10.320  1.00  2.41           H  
ATOM    485 2HG2 VAL A  28      34.548  19.498   9.633  1.00  2.41           H  
ATOM    486 3HG2 VAL A  28      34.538  21.257   9.406  1.00  2.41           H  
ATOM    487  N   SER A  29      31.053  19.349  12.519  1.00  2.50           N  
ATOM    488  CA  SER A  29      30.275  19.275  13.741  1.00  2.50           C  
ATOM    489  C   SER A  29      31.192  19.124  14.941  1.00  2.50           C  
ATOM    490  O   SER A  29      31.920  18.123  15.009  1.00  2.50           O  
ATOM    491  CB  SER A  29      29.329  18.099  13.778  1.00  2.50           C  
ATOM    492  OG  SER A  29      28.745  18.011  15.075  1.00  2.50           O  
ATOM    493  H   SER A  29      31.128  18.560  11.875  1.00  2.50           H  
ATOM    494  HA  SER A  29      29.689  20.182  13.788  1.00  2.50           H  
ATOM    495 1HB  SER A  29      28.548  18.215  13.023  1.00  2.50           H  
ATOM    496 2HB  SER A  29      29.873  17.182  13.553  1.00  2.50           H  
ATOM    497  HG  SER A  29      28.013  18.645  15.073  1.00  2.50           H  
ATOM    498  N   PRO A  30      31.079  19.984  15.971  1.00  2.58           N  
ATOM    499  CA  PRO A  30      31.887  19.989  17.172  1.00  2.58           C  
ATOM    500  C   PRO A  30      31.579  18.800  18.065  1.00  2.58           C  
ATOM    501  O   PRO A  30      32.297  18.545  19.029  1.00  2.58           O  
ATOM    502  CB  PRO A  30      31.494  21.308  17.849  1.00  2.58           C  
ATOM    503  CG  PRO A  30      30.090  21.577  17.376  1.00  2.58           C  
ATOM    504  CD  PRO A  30      30.043  21.049  15.958  1.00  2.58           C  
ATOM    505  HA  PRO A  30      32.951  19.992  16.888  1.00  2.58           H  
ATOM    506 1HB  PRO A  30      31.563  21.200  18.942  1.00  2.58           H  
ATOM    507 2HB  PRO A  30      32.200  22.100  17.559  1.00  2.58           H  
ATOM    508 1HG  PRO A  30      29.371  21.072  18.039  1.00  2.58           H  
ATOM    509 2HG  PRO A  30      29.873  22.654  17.435  1.00  2.58           H  
ATOM    510 1HD  PRO A  30      29.039  20.635  15.793  1.00  2.58           H  
ATOM    511 2HD  PRO A  30      30.308  21.845  15.238  1.00  2.58           H  
ATOM    512  N   LYS A  31      30.480  18.088  17.781  1.00  2.63           N  
ATOM    513  CA  LYS A  31      30.115  16.971  18.633  1.00  2.63           C  
ATOM    514  C   LYS A  31      30.823  15.696  18.201  1.00  2.63           C  
ATOM    515  O   LYS A  31      30.814  14.696  18.924  1.00  2.63           O  
ATOM    516  CB  LYS A  31      28.603  16.756  18.620  1.00  2.63           C  
ATOM    517  CG  LYS A  31      27.798  17.888  19.247  1.00  2.63           C  
ATOM    518  CD  LYS A  31      26.302  17.591  19.200  1.00  2.63           C  
ATOM    519  CE  LYS A  31      25.481  18.707  19.841  1.00  2.63           C  
ATOM    520  NZ  LYS A  31      24.020  18.431  19.765  1.00  2.63           N  
ATOM    521  H   LYS A  31      29.902  18.277  16.959  1.00  2.63           H  
ATOM    522  HA  LYS A  31      30.423  17.197  19.652  1.00  2.63           H  
ATOM    523 1HB  LYS A  31      28.267  16.637  17.586  1.00  2.63           H  
ATOM    524 2HB  LYS A  31      28.362  15.834  19.148  1.00  2.63           H  
ATOM    525 1HG  LYS A  31      28.107  18.021  20.284  1.00  2.63           H  
ATOM    526 2HG  LYS A  31      27.997  18.813  18.705  1.00  2.63           H  
ATOM    527 1HD  LYS A  31      25.988  17.472  18.159  1.00  2.63           H  
ATOM    528 2HD  LYS A  31      26.100  16.659  19.729  1.00  2.63           H  
ATOM    529 1HE  LYS A  31      25.768  18.808  20.887  1.00  2.63           H  
ATOM    530 2HE  LYS A  31      25.689  19.645  19.327  1.00  2.63           H  
ATOM    531 1HZ  LYS A  31      23.508  19.187  20.196  1.00  2.63           H  
ATOM    532 2HZ  LYS A  31      23.745  18.346  18.794  1.00  2.63           H  
ATOM    533 3HZ  LYS A  31      23.815  17.567  20.249  1.00  2.63           H  
ATOM    534  N   SER A  32      31.388  15.707  16.994  1.00  2.65           N  
ATOM    535  CA  SER A  32      32.033  14.515  16.485  1.00  2.65           C  
ATOM    536  C   SER A  32      33.311  14.816  15.691  1.00  2.65           C  
ATOM    537  O   SER A  32      34.033  13.895  15.312  1.00  2.65           O  
ATOM    538  CB  SER A  32      31.035  13.728  15.663  1.00  2.65           C  
ATOM    539  OG  SER A  32      29.936  13.348  16.449  1.00  2.65           O  
ATOM    540  H   SER A  32      31.396  16.555  16.432  1.00  2.65           H  
ATOM    541  HA  SER A  32      32.321  13.897  17.336  1.00  2.65           H  
ATOM    542 1HB  SER A  32      30.694  14.325  14.819  1.00  2.65           H  
ATOM    543 2HB  SER A  32      31.520  12.836  15.272  1.00  2.65           H  
ATOM    544  HG  SER A  32      30.295  13.147  17.333  1.00  2.65           H  
ATOM    545  N   ASN A  33      33.589  16.102  15.433  1.00  2.62           N  
ATOM    546  CA  ASN A  33      34.692  16.535  14.563  1.00  2.62           C  
ATOM    547  C   ASN A  33      34.555  15.935  13.160  1.00  2.62           C  
ATOM    548  O   ASN A  33      35.514  15.417  12.577  1.00  2.62           O  
ATOM    549  CB  ASN A  33      36.041  16.209  15.180  1.00  2.62           C  
ATOM    550  CG  ASN A  33      36.253  16.943  16.480  1.00  2.62           C  
ATOM    551  OD1 ASN A  33      35.993  18.150  16.582  1.00  2.62           O  
ATOM    552  ND2 ASN A  33      36.719  16.235  17.478  1.00  2.62           N  
ATOM    553  H   ASN A  33      32.972  16.823  15.786  1.00  2.62           H  
ATOM    554  HA  ASN A  33      34.628  17.617  14.459  1.00  2.62           H  
ATOM    555 1HB  ASN A  33      36.144  15.141  15.351  1.00  2.62           H  
ATOM    556 2HB  ASN A  33      36.827  16.498  14.485  1.00  2.62           H  
ATOM    557 1HD2 ASN A  33      36.876  16.668  18.367  1.00  2.62           H  
ATOM    558 2HD2 ASN A  33      36.915  15.262  17.353  1.00  2.62           H  
ATOM    559  N   VAL A  34      33.331  16.023  12.640  1.00  2.54           N  
ATOM    560  CA  VAL A  34      32.973  15.466  11.328  1.00  2.54           C  
ATOM    561  C   VAL A  34      32.575  16.507  10.289  1.00  2.54           C  
ATOM    562  O   VAL A  34      31.761  17.388  10.566  1.00  2.54           O  
ATOM    563  CB  VAL A  34      31.785  14.500  11.476  1.00  2.54           C  
ATOM    564  CG1 VAL A  34      31.384  13.967  10.141  1.00  2.54           C  
ATOM    565  CG2 VAL A  34      32.143  13.386  12.365  1.00  2.54           C  
ATOM    566  H   VAL A  34      32.640  16.509  13.215  1.00  2.54           H  
ATOM    567  HA  VAL A  34      33.831  14.913  10.947  1.00  2.54           H  
ATOM    568  HB  VAL A  34      30.942  15.046  11.892  1.00  2.54           H  
ATOM    569 1HG1 VAL A  34      30.536  13.298  10.253  1.00  2.54           H  
ATOM    570 2HG1 VAL A  34      31.114  14.764   9.487  1.00  2.54           H  
ATOM    571 3HG1 VAL A  34      32.219  13.434   9.719  1.00  2.54           H  
ATOM    572 1HG2 VAL A  34      31.291  12.735  12.475  1.00  2.54           H  
ATOM    573 2HG2 VAL A  34      32.946  12.845  11.953  1.00  2.54           H  
ATOM    574 3HG2 VAL A  34      32.431  13.766  13.303  1.00  2.54           H  
ATOM    575  N   PHE A  35      33.114  16.380   9.070  1.00  2.41           N  
ATOM    576  CA  PHE A  35      32.759  17.293   7.976  1.00  2.41           C  
ATOM    577  C   PHE A  35      31.471  16.830   7.319  1.00  2.41           C  
ATOM    578  O   PHE A  35      31.439  15.822   6.611  1.00  2.41           O  
ATOM    579  CB  PHE A  35      33.845  17.321   6.909  1.00  2.41           C  
ATOM    580  CG  PHE A  35      35.095  17.999   7.293  1.00  2.41           C  
ATOM    581  CD1 PHE A  35      36.055  17.340   8.021  1.00  2.41           C  
ATOM    582  CD2 PHE A  35      35.336  19.304   6.883  1.00  2.41           C  
ATOM    583  CE1 PHE A  35      37.237  17.970   8.357  1.00  2.41           C  
ATOM    584  CE2 PHE A  35      36.516  19.937   7.209  1.00  2.41           C  
ATOM    585  CZ  PHE A  35      37.469  19.268   7.952  1.00  2.41           C  
ATOM    586  H   PHE A  35      33.773  15.632   8.900  1.00  2.41           H  
ATOM    587  HA  PHE A  35      32.609  18.296   8.377  1.00  2.41           H  
ATOM    588 1HB  PHE A  35      34.091  16.297   6.627  1.00  2.41           H  
ATOM    589 2HB  PHE A  35      33.454  17.815   6.021  1.00  2.41           H  
ATOM    590  HD1 PHE A  35      35.866  16.314   8.334  1.00  2.41           H  
ATOM    591  HD2 PHE A  35      34.579  19.825   6.296  1.00  2.41           H  
ATOM    592  HE1 PHE A  35      37.988  17.445   8.938  1.00  2.41           H  
ATOM    593  HE2 PHE A  35      36.696  20.961   6.885  1.00  2.41           H  
ATOM    594  HZ  PHE A  35      38.401  19.765   8.215  1.00  2.41           H  
ATOM    595  N   THR A  36      30.409  17.563   7.614  1.00  2.26           N  
ATOM    596  CA  THR A  36      29.056  17.214   7.210  1.00  2.26           C  
ATOM    597  C   THR A  36      28.261  18.342   6.522  1.00  2.26           C  
ATOM    598  O   THR A  36      27.555  18.095   5.546  1.00  2.26           O  
ATOM    599  CB  THR A  36      28.292  16.710   8.448  1.00  2.26           C  
ATOM    600  OG1 THR A  36      28.953  15.582   8.997  1.00  2.26           O  
ATOM    601  CG2 THR A  36      26.938  16.316   8.102  1.00  2.26           C  
ATOM    602  H   THR A  36      30.558  18.397   8.182  1.00  2.26           H  
ATOM    603  HA  THR A  36      29.123  16.388   6.504  1.00  2.26           H  
ATOM    604  HB  THR A  36      28.257  17.502   9.200  1.00  2.26           H  
ATOM    605  HG1 THR A  36      28.479  15.282   9.800  1.00  2.26           H  
ATOM    606 1HG2 THR A  36      26.436  15.965   8.987  1.00  2.26           H  
ATOM    607 2HG2 THR A  36      26.444  17.174   7.717  1.00  2.26           H  
ATOM    608 3HG2 THR A  36      26.964  15.526   7.364  1.00  2.26           H  
ATOM    609  N   SER A  37      28.423  19.567   7.035  1.00  2.11           N  
ATOM    610  CA  SER A  37      27.620  20.797   6.832  1.00  2.11           C  
ATOM    611  C   SER A  37      26.452  20.811   7.792  1.00  2.11           C  
ATOM    612  O   SER A  37      26.076  19.782   8.353  1.00  2.11           O  
ATOM    613  CB  SER A  37      27.005  20.933   5.435  1.00  2.11           C  
ATOM    614  OG  SER A  37      25.977  19.977   5.236  1.00  2.11           O  
ATOM    615  H   SER A  37      29.150  19.658   7.742  1.00  2.11           H  
ATOM    616  HA  SER A  37      28.228  21.654   7.036  1.00  2.11           H  
ATOM    617 1HB  SER A  37      26.599  21.939   5.312  1.00  2.11           H  
ATOM    618 2HB  SER A  37      27.766  20.808   4.672  1.00  2.11           H  
ATOM    619  HG  SER A  37      26.445  19.185   4.931  1.00  2.11           H  
ATOM    620  N   LYS A  38      25.823  21.974   7.934  1.00  1.99           N  
ATOM    621  CA  LYS A  38      24.755  22.113   8.908  1.00  1.99           C  
ATOM    622  C   LYS A  38      23.472  21.472   8.441  1.00  1.99           C  
ATOM    623  O   LYS A  38      22.843  20.701   9.167  1.00  1.99           O  
ATOM    624  CB  LYS A  38      24.525  23.591   9.189  1.00  1.99           C  
ATOM    625  CG  LYS A  38      25.671  24.265   9.933  1.00  1.99           C  
ATOM    626  CD  LYS A  38      25.395  25.741  10.152  1.00  1.99           C  
ATOM    627  CE  LYS A  38      26.547  26.421  10.877  1.00  1.99           C  
ATOM    628  NZ  LYS A  38      26.293  27.876  11.078  1.00  1.99           N  
ATOM    629  H   LYS A  38      26.136  22.781   7.412  1.00  1.99           H  
ATOM    630  HA  LYS A  38      25.060  21.619   9.832  1.00  1.99           H  
ATOM    631 1HB  LYS A  38      24.373  24.124   8.251  1.00  1.99           H  
ATOM    632 2HB  LYS A  38      23.619  23.711   9.783  1.00  1.99           H  
ATOM    633 1HG  LYS A  38      25.810  23.781  10.899  1.00  1.99           H  
ATOM    634 2HG  LYS A  38      26.587  24.158   9.358  1.00  1.99           H  
ATOM    635 1HD  LYS A  38      25.252  26.227   9.184  1.00  1.99           H  
ATOM    636 2HD  LYS A  38      24.484  25.859  10.739  1.00  1.99           H  
ATOM    637 1HE  LYS A  38      26.686  25.948  11.846  1.00  1.99           H  
ATOM    638 2HE  LYS A  38      27.457  26.300  10.290  1.00  1.99           H  
ATOM    639 1HZ  LYS A  38      27.077  28.292  11.561  1.00  1.99           H  
ATOM    640 2HZ  LYS A  38      26.175  28.325  10.179  1.00  1.99           H  
ATOM    641 3HZ  LYS A  38      25.455  28.000  11.629  1.00  1.99           H  
ATOM    642  N   ARG A  39      23.118  21.718   7.186  1.00  1.90           N  
ATOM    643  CA  ARG A  39      21.877  21.177   6.676  1.00  1.90           C  
ATOM    644  C   ARG A  39      21.954  19.659   6.630  1.00  1.90           C  
ATOM    645  O   ARG A  39      20.967  18.968   6.931  1.00  1.90           O  
ATOM    646  CB  ARG A  39      21.583  21.737   5.301  1.00  1.90           C  
ATOM    647  CG  ARG A  39      21.227  23.213   5.268  1.00  1.90           C  
ATOM    648  CD  ARG A  39      20.983  23.689   3.879  1.00  1.90           C  
ATOM    649  NE  ARG A  39      20.681  25.112   3.827  1.00  1.90           N  
ATOM    650  CZ  ARG A  39      20.494  25.814   2.690  1.00  1.90           C  
ATOM    651  NH1 ARG A  39      20.577  25.214   1.523  1.00  1.90           N  
ATOM    652  NH2 ARG A  39      20.227  27.108   2.748  1.00  1.90           N  
ATOM    653  H   ARG A  39      23.686  22.315   6.606  1.00  1.90           H  
ATOM    654  HA  ARG A  39      21.068  21.464   7.347  1.00  1.90           H  
ATOM    655 1HB  ARG A  39      22.428  21.563   4.635  1.00  1.90           H  
ATOM    656 2HB  ARG A  39      20.741  21.225   4.901  1.00  1.90           H  
ATOM    657 1HG  ARG A  39      20.320  23.376   5.848  1.00  1.90           H  
ATOM    658 2HG  ARG A  39      22.044  23.794   5.698  1.00  1.90           H  
ATOM    659 1HD  ARG A  39      21.860  23.497   3.260  1.00  1.90           H  
ATOM    660 2HD  ARG A  39      20.131  23.156   3.471  1.00  1.90           H  
ATOM    661  HE  ARG A  39      20.609  25.611   4.705  1.00  1.90           H  
ATOM    662 1HH1 ARG A  39      20.778  24.226   1.479  1.00  1.90           H  
ATOM    663 2HH1 ARG A  39      20.436  25.741   0.672  1.00  1.90           H  
ATOM    664 1HH2 ARG A  39      20.162  27.571   3.643  1.00  1.90           H  
ATOM    665 2HH2 ARG A  39      20.087  27.632   1.897  1.00  1.90           H  
ATOM    666  N   LEU A  40      23.130  19.117   6.272  1.00  1.84           N  
ATOM    667  CA  LEU A  40      23.247  17.675   6.228  1.00  1.84           C  
ATOM    668  C   LEU A  40      23.222  17.079   7.618  1.00  1.84           C  
ATOM    669  O   LEU A  40      22.586  16.050   7.835  1.00  1.84           O  
ATOM    670  CB  LEU A  40      24.469  17.215   5.472  1.00  1.84           C  
ATOM    671  CG  LEU A  40      24.578  15.770   5.388  1.00  1.84           C  
ATOM    672  CD1 LEU A  40      23.348  15.281   4.787  1.00  1.84           C  
ATOM    673  CD2 LEU A  40      25.787  15.360   4.524  1.00  1.84           C  
ATOM    674  H   LEU A  40      23.958  19.677   6.031  1.00  1.84           H  
ATOM    675  HA  LEU A  40      22.386  17.288   5.695  1.00  1.84           H  
ATOM    676 1HB  LEU A  40      24.472  17.599   4.485  1.00  1.84           H  
ATOM    677 2HB  LEU A  40      25.304  17.591   5.969  1.00  1.84           H  
ATOM    678  HG  LEU A  40      24.666  15.362   6.381  1.00  1.84           H  
ATOM    679 1HD1 LEU A  40      23.417  14.254   4.769  1.00  1.84           H  
ATOM    680 2HD1 LEU A  40      22.498  15.574   5.389  1.00  1.84           H  
ATOM    681 3HD1 LEU A  40      23.244  15.680   3.786  1.00  1.84           H  
ATOM    682 1HD2 LEU A  40      25.840  14.279   4.456  1.00  1.84           H  
ATOM    683 2HD2 LEU A  40      25.667  15.781   3.527  1.00  1.84           H  
ATOM    684 3HD2 LEU A  40      26.706  15.739   4.966  1.00  1.84           H  
ATOM    685  N   HIS A  41      23.907  17.715   8.567  1.00  1.83           N  
ATOM    686  CA  HIS A  41      23.956  17.213   9.927  1.00  1.83           C  
ATOM    687  C   HIS A  41      22.550  17.103  10.470  1.00  1.83           C  
ATOM    688  O   HIS A  41      22.164  16.054  10.989  1.00  1.83           O  
ATOM    689  CB  HIS A  41      24.812  18.141  10.797  1.00  1.83           C  
ATOM    690  CG  HIS A  41      24.958  17.734  12.228  1.00  1.83           C  
ATOM    691  ND1 HIS A  41      25.761  16.671  12.645  1.00  1.83           N  
ATOM    692  CD2 HIS A  41      24.423  18.266  13.351  1.00  1.83           C  
ATOM    693  CE1 HIS A  41      25.699  16.578  13.966  1.00  1.83           C  
ATOM    694  NE2 HIS A  41      24.900  17.535  14.416  1.00  1.83           N  
ATOM    695  H   HIS A  41      24.436  18.561   8.354  1.00  1.83           H  
ATOM    696  HA  HIS A  41      24.394  16.220   9.945  1.00  1.83           H  
ATOM    697 1HB  HIS A  41      25.809  18.211  10.366  1.00  1.83           H  
ATOM    698 2HB  HIS A  41      24.385  19.144  10.772  1.00  1.83           H  
ATOM    699  HD1 HIS A  41      26.335  16.031  12.075  1.00  1.83           H  
ATOM    700  HD2 HIS A  41      23.746  19.106  13.517  1.00  1.83           H  
ATOM    701  HE1 HIS A  41      26.259  15.806  14.495  1.00  1.83           H  
ATOM    702  N   TYR A  42      21.757  18.161  10.333  1.00  1.87           N  
ATOM    703  CA  TYR A  42      20.404  18.115  10.860  1.00  1.87           C  
ATOM    704  C   TYR A  42      19.577  17.037  10.154  1.00  1.87           C  
ATOM    705  O   TYR A  42      18.814  16.307  10.798  1.00  1.87           O  
ATOM    706  CB  TYR A  42      19.750  19.483  10.743  1.00  1.87           C  
ATOM    707  CG  TYR A  42      20.411  20.499  11.643  1.00  1.87           C  
ATOM    708  CD1 TYR A  42      20.841  21.710  11.123  1.00  1.87           C  
ATOM    709  CD2 TYR A  42      20.630  20.200  12.979  1.00  1.87           C  
ATOM    710  CE1 TYR A  42      21.478  22.626  11.933  1.00  1.87           C  
ATOM    711  CE2 TYR A  42      21.266  21.116  13.793  1.00  1.87           C  
ATOM    712  CZ  TYR A  42      21.690  22.327  13.273  1.00  1.87           C  
ATOM    713  OH  TYR A  42      22.328  23.242  14.082  1.00  1.87           O  
ATOM    714  H   TYR A  42      22.106  19.009   9.879  1.00  1.87           H  
ATOM    715  HA  TYR A  42      20.459  17.853  11.916  1.00  1.87           H  
ATOM    716 1HB  TYR A  42      19.830  19.835   9.710  1.00  1.87           H  
ATOM    717 2HB  TYR A  42      18.695  19.419  11.000  1.00  1.87           H  
ATOM    718  HD1 TYR A  42      20.679  21.935  10.068  1.00  1.87           H  
ATOM    719  HD2 TYR A  42      20.303  19.242  13.386  1.00  1.87           H  
ATOM    720  HE1 TYR A  42      21.815  23.575  11.519  1.00  1.87           H  
ATOM    721  HE2 TYR A  42      21.440  20.883  14.844  1.00  1.87           H  
ATOM    722  HH  TYR A  42      22.379  22.896  14.976  1.00  1.87           H  
ATOM    723  N   THR A  43      19.761  16.884   8.838  1.00  1.94           N  
ATOM    724  CA  THR A  43      19.032  15.860   8.103  1.00  1.94           C  
ATOM    725  C   THR A  43      19.377  14.481   8.654  1.00  1.94           C  
ATOM    726  O   THR A  43      18.481  13.668   8.923  1.00  1.94           O  
ATOM    727  CB  THR A  43      19.382  15.928   6.606  1.00  1.94           C  
ATOM    728  OG1 THR A  43      18.988  17.201   6.098  1.00  1.94           O  
ATOM    729  CG2 THR A  43      18.702  14.813   5.807  1.00  1.94           C  
ATOM    730  H   THR A  43      20.386  17.507   8.321  1.00  1.94           H  
ATOM    731  HA  THR A  43      17.964  16.027   8.232  1.00  1.94           H  
ATOM    732  HB  THR A  43      20.449  15.828   6.494  1.00  1.94           H  
ATOM    733  HG1 THR A  43      19.576  17.898   6.486  1.00  1.94           H  
ATOM    734 1HG2 THR A  43      18.984  14.897   4.755  1.00  1.94           H  
ATOM    735 2HG2 THR A  43      19.020  13.840   6.191  1.00  1.94           H  
ATOM    736 3HG2 THR A  43      17.620  14.901   5.899  1.00  1.94           H  
ATOM    737  N   LEU A  44      20.673  14.226   8.849  1.00  2.02           N  
ATOM    738  CA  LEU A  44      21.142  12.954   9.370  1.00  2.02           C  
ATOM    739  C   LEU A  44      20.702  12.729  10.816  1.00  2.02           C  
ATOM    740  O   LEU A  44      20.390  11.602  11.197  1.00  2.02           O  
ATOM    741  CB  LEU A  44      22.665  12.845   9.219  1.00  2.02           C  
ATOM    742  CG  LEU A  44      23.154  12.705   7.748  1.00  2.02           C  
ATOM    743  CD1 LEU A  44      24.670  12.782   7.708  1.00  2.02           C  
ATOM    744  CD2 LEU A  44      22.649  11.366   7.164  1.00  2.02           C  
ATOM    745  H   LEU A  44      21.357  14.942   8.611  1.00  2.02           H  
ATOM    746  HA  LEU A  44      20.709  12.171   8.757  1.00  2.02           H  
ATOM    747 1HB  LEU A  44      23.117  13.749   9.638  1.00  2.02           H  
ATOM    748 2HB  LEU A  44      23.018  11.983   9.783  1.00  2.02           H  
ATOM    749  HG  LEU A  44      22.758  13.530   7.159  1.00  2.02           H  
ATOM    750 1HD1 LEU A  44      25.019  12.706   6.688  1.00  2.02           H  
ATOM    751 2HD1 LEU A  44      24.976  13.739   8.124  1.00  2.02           H  
ATOM    752 3HD1 LEU A  44      25.093  11.971   8.299  1.00  2.02           H  
ATOM    753 1HD2 LEU A  44      22.977  11.264   6.137  1.00  2.02           H  
ATOM    754 2HD2 LEU A  44      23.045  10.538   7.752  1.00  2.02           H  
ATOM    755 3HD2 LEU A  44      21.557  11.341   7.195  1.00  2.02           H  
ATOM    756  N   CYS A  45      20.635  13.788  11.628  1.00  2.14           N  
ATOM    757  CA  CYS A  45      20.195  13.635  13.013  1.00  2.14           C  
ATOM    758  C   CYS A  45      18.733  13.191  13.063  1.00  2.14           C  
ATOM    759  O   CYS A  45      18.362  12.290  13.826  1.00  2.14           O  
ATOM    760  CB  CYS A  45      20.326  14.958  13.759  1.00  2.14           C  
ATOM    761  SG  CYS A  45      22.028  15.484  14.020  1.00  2.14           S  
ATOM    762  H   CYS A  45      20.930  14.704  11.294  1.00  2.14           H  
ATOM    763  HA  CYS A  45      20.816  12.884  13.499  1.00  2.14           H  
ATOM    764 1HB  CYS A  45      19.814  15.739  13.200  1.00  2.14           H  
ATOM    765 2HB  CYS A  45      19.840  14.878  14.729  1.00  2.14           H  
ATOM    766  HG  CYS A  45      22.295  15.682  12.709  1.00  2.14           H  
ATOM    767  N   LYS A  46      17.902  13.796  12.210  1.00  2.28           N  
ATOM    768  CA  LYS A  46      16.491  13.436  12.154  1.00  2.28           C  
ATOM    769  C   LYS A  46      16.340  12.025  11.599  1.00  2.28           C  
ATOM    770  O   LYS A  46      15.545  11.220  12.105  1.00  2.28           O  
ATOM    771  CB  LYS A  46      15.730  14.445  11.298  1.00  2.28           C  
ATOM    772  CG  LYS A  46      15.602  15.824  11.937  1.00  2.28           C  
ATOM    773  CD  LYS A  46      14.878  16.796  11.024  1.00  2.28           C  
ATOM    774  CE  LYS A  46      14.770  18.172  11.660  1.00  2.28           C  
ATOM    775  NZ  LYS A  46      14.091  19.145  10.762  1.00  2.28           N  
ATOM    776  H   LYS A  46      18.255  14.543  11.607  1.00  2.28           H  
ATOM    777  HA  LYS A  46      16.085  13.450  13.165  1.00  2.28           H  
ATOM    778 1HB  LYS A  46      16.252  14.570  10.344  1.00  2.28           H  
ATOM    779 2HB  LYS A  46      14.733  14.068  11.082  1.00  2.28           H  
ATOM    780 1HG  LYS A  46      15.058  15.741  12.876  1.00  2.28           H  
ATOM    781 2HG  LYS A  46      16.598  16.213  12.147  1.00  2.28           H  
ATOM    782 1HD  LYS A  46      15.430  16.882  10.085  1.00  2.28           H  
ATOM    783 2HD  LYS A  46      13.879  16.422  10.807  1.00  2.28           H  
ATOM    784 1HE  LYS A  46      14.206  18.093  12.588  1.00  2.28           H  
ATOM    785 2HE  LYS A  46      15.773  18.539  11.885  1.00  2.28           H  
ATOM    786 1HZ  LYS A  46      14.038  20.046  11.217  1.00  2.28           H  
ATOM    787 2HZ  LYS A  46      14.616  19.231   9.903  1.00  2.28           H  
ATOM    788 3HZ  LYS A  46      13.157  18.819  10.556  1.00  2.28           H  
ATOM    789  N   THR A  47      17.164  11.708  10.594  1.00  2.46           N  
ATOM    790  CA  THR A  47      17.153  10.404   9.959  1.00  2.46           C  
ATOM    791  C   THR A  47      17.483   9.353  10.992  1.00  2.46           C  
ATOM    792  O   THR A  47      16.783   8.345  11.096  1.00  2.46           O  
ATOM    793  CB  THR A  47      18.196  10.341   8.835  1.00  2.46           C  
ATOM    794  OG1 THR A  47      17.881  11.312   7.835  1.00  2.46           O  
ATOM    795  CG2 THR A  47      18.244   8.982   8.227  1.00  2.46           C  
ATOM    796  H   THR A  47      17.792  12.416  10.217  1.00  2.46           H  
ATOM    797  HA  THR A  47      16.163  10.209   9.552  1.00  2.46           H  
ATOM    798  HB  THR A  47      19.165  10.560   9.239  1.00  2.46           H  
ATOM    799  HG1 THR A  47      17.896  12.203   8.240  1.00  2.46           H  
ATOM    800 1HG2 THR A  47      18.993   8.981   7.447  1.00  2.46           H  
ATOM    801 2HG2 THR A  47      18.505   8.248   8.991  1.00  2.46           H  
ATOM    802 3HG2 THR A  47      17.277   8.735   7.809  1.00  2.46           H  
ATOM    803  N   TYR A  48      18.524   9.605  11.782  1.00  2.69           N  
ATOM    804  CA  TYR A  48      18.964   8.724  12.844  1.00  2.69           C  
ATOM    805  C   TYR A  48      17.871   8.436  13.837  1.00  2.69           C  
ATOM    806  O   TYR A  48      17.625   7.282  14.166  1.00  2.69           O  
ATOM    807  CB  TYR A  48      20.171   9.292  13.568  1.00  2.69           C  
ATOM    808  CG  TYR A  48      20.566   8.510  14.797  1.00  2.69           C  
ATOM    809  CD1 TYR A  48      21.248   7.324  14.675  1.00  2.69           C  
ATOM    810  CD2 TYR A  48      20.263   9.012  16.054  1.00  2.69           C  
ATOM    811  CE1 TYR A  48      21.641   6.636  15.799  1.00  2.69           C  
ATOM    812  CE2 TYR A  48      20.648   8.324  17.184  1.00  2.69           C  
ATOM    813  CZ  TYR A  48      21.342   7.141  17.061  1.00  2.69           C  
ATOM    814  OH  TYR A  48      21.733   6.439  18.187  1.00  2.69           O  
ATOM    815  H   TYR A  48      19.058  10.458  11.627  1.00  2.69           H  
ATOM    816  HA  TYR A  48      19.260   7.778  12.392  1.00  2.69           H  
ATOM    817 1HB  TYR A  48      21.026   9.321  12.890  1.00  2.69           H  
ATOM    818 2HB  TYR A  48      19.967  10.315  13.869  1.00  2.69           H  
ATOM    819  HD1 TYR A  48      21.488   6.935  13.687  1.00  2.69           H  
ATOM    820  HD2 TYR A  48      19.721   9.954  16.145  1.00  2.69           H  
ATOM    821  HE1 TYR A  48      22.191   5.700  15.697  1.00  2.69           H  
ATOM    822  HE2 TYR A  48      20.409   8.717  18.171  1.00  2.69           H  
ATOM    823  HH  TYR A  48      22.296   5.704  17.921  1.00  2.69           H  
ATOM    824  N   ARG A  49      17.203   9.473  14.328  1.00  2.98           N  
ATOM    825  CA  ARG A  49      16.173   9.235  15.322  1.00  2.98           C  
ATOM    826  C   ARG A  49      15.053   8.347  14.771  1.00  2.98           C  
ATOM    827  O   ARG A  49      14.598   7.410  15.442  1.00  2.98           O  
ATOM    828  CB  ARG A  49      15.621  10.570  15.779  1.00  2.98           C  
ATOM    829  CG  ARG A  49      16.596  11.379  16.624  1.00  2.98           C  
ATOM    830  CD  ARG A  49      16.079  12.733  16.933  1.00  2.98           C  
ATOM    831  NE  ARG A  49      17.023  13.503  17.729  1.00  2.98           N  
ATOM    832  CZ  ARG A  49      16.929  14.827  17.961  1.00  2.98           C  
ATOM    833  NH1 ARG A  49      15.932  15.514  17.449  1.00  2.98           N  
ATOM    834  NH2 ARG A  49      17.839  15.436  18.703  1.00  2.98           N  
ATOM    835  H   ARG A  49      17.438  10.425  14.037  1.00  2.98           H  
ATOM    836  HA  ARG A  49      16.630   8.733  16.176  1.00  2.98           H  
ATOM    837 1HB  ARG A  49      15.366  11.171  14.902  1.00  2.98           H  
ATOM    838 2HB  ARG A  49      14.710  10.417  16.353  1.00  2.98           H  
ATOM    839 1HG  ARG A  49      16.780  10.858  17.563  1.00  2.98           H  
ATOM    840 2HG  ARG A  49      17.535  11.485  16.083  1.00  2.98           H  
ATOM    841 1HD  ARG A  49      15.905  13.270  15.998  1.00  2.98           H  
ATOM    842 2HD  ARG A  49      15.146  12.653  17.488  1.00  2.98           H  
ATOM    843  HE  ARG A  49      17.804  13.009  18.139  1.00  2.98           H  
ATOM    844 1HH1 ARG A  49      15.238  15.049  16.882  1.00  2.98           H  
ATOM    845 2HH1 ARG A  49      15.860  16.506  17.624  1.00  2.98           H  
ATOM    846 1HH2 ARG A  49      18.605  14.908  19.098  1.00  2.98           H  
ATOM    847 2HH2 ARG A  49      17.767  16.427  18.877  1.00  2.98           H  
ATOM    848  N   LYS A  50      14.648   8.590  13.522  1.00  3.34           N  
ATOM    849  CA  LYS A  50      13.598   7.777  12.917  1.00  3.34           C  
ATOM    850  C   LYS A  50      14.113   6.360  12.648  1.00  3.34           C  
ATOM    851  O   LYS A  50      13.412   5.362  12.860  1.00  3.34           O  
ATOM    852  CB  LYS A  50      13.109   8.444  11.634  1.00  3.34           C  
ATOM    853  CG  LYS A  50      12.333   9.737  11.891  1.00  3.34           C  
ATOM    854  CD  LYS A  50      11.882  10.416  10.608  1.00  3.34           C  
ATOM    855  CE  LYS A  50      11.141  11.714  10.929  1.00  3.34           C  
ATOM    856  NZ  LYS A  50      10.718  12.444   9.707  1.00  3.34           N  
ATOM    857  H   LYS A  50      15.053   9.370  12.995  1.00  3.34           H  
ATOM    858  HA  LYS A  50      12.766   7.709  13.617  1.00  3.34           H  
ATOM    859 1HB  LYS A  50      13.971   8.689  11.005  1.00  3.34           H  
ATOM    860 2HB  LYS A  50      12.475   7.758  11.078  1.00  3.34           H  
ATOM    861 1HG  LYS A  50      11.462   9.520  12.507  1.00  3.34           H  
ATOM    862 2HG  LYS A  50      12.979  10.427  12.440  1.00  3.34           H  
ATOM    863 1HD  LYS A  50      12.755  10.641   9.987  1.00  3.34           H  
ATOM    864 2HD  LYS A  50      11.220   9.751  10.053  1.00  3.34           H  
ATOM    865 1HE  LYS A  50      10.258  11.480  11.523  1.00  3.34           H  
ATOM    866 2HE  LYS A  50      11.799  12.358  11.514  1.00  3.34           H  
ATOM    867 1HZ  LYS A  50      10.237  13.293   9.971  1.00  3.34           H  
ATOM    868 2HZ  LYS A  50      11.536  12.677   9.158  1.00  3.34           H  
ATOM    869 3HZ  LYS A  50      10.099  11.867   9.160  1.00  3.34           H  
ATOM    870  N   SER A  51      15.361   6.280  12.216  1.00  3.75           N  
ATOM    871  CA  SER A  51      15.997   5.029  11.897  1.00  3.75           C  
ATOM    872  C   SER A  51      16.115   4.147  13.131  1.00  3.75           C  
ATOM    873  O   SER A  51      15.868   2.939  13.053  1.00  3.75           O  
ATOM    874  CB  SER A  51      17.344   5.309  11.303  1.00  3.75           C  
ATOM    875  OG  SER A  51      17.224   5.970  10.070  1.00  3.75           O  
ATOM    876  H   SER A  51      15.892   7.131  12.066  1.00  3.75           H  
ATOM    877  HA  SER A  51      15.386   4.511  11.157  1.00  3.75           H  
ATOM    878 1HB  SER A  51      17.929   5.903  11.990  1.00  3.75           H  
ATOM    879 2HB  SER A  51      17.838   4.410  11.173  1.00  3.75           H  
ATOM    880  HG  SER A  51      16.862   6.852  10.290  1.00  3.75           H  
ATOM    881  N   GLN A  52      16.450   4.748  14.285  1.00  4.15           N  
ATOM    882  CA  GLN A  52      16.538   4.028  15.560  1.00  4.15           C  
ATOM    883  C   GLN A  52      15.179   3.545  16.022  1.00  4.15           C  
ATOM    884  O   GLN A  52      15.072   2.476  16.620  1.00  4.15           O  
ATOM    885  CB  GLN A  52      17.174   4.885  16.647  1.00  4.15           C  
ATOM    886  CG  GLN A  52      18.637   5.101  16.473  1.00  4.15           C  
ATOM    887  CD  GLN A  52      19.439   3.810  16.628  1.00  4.15           C  
ATOM    888  OE1 GLN A  52      19.202   2.818  15.922  1.00  4.15           O  
ATOM    889  NE2 GLN A  52      20.414   3.809  17.542  1.00  4.15           N  
ATOM    890  H   GLN A  52      16.669   5.741  14.274  1.00  4.15           H  
ATOM    891  HA  GLN A  52      17.165   3.151  15.414  1.00  4.15           H  
ATOM    892 1HB  GLN A  52      16.695   5.867  16.649  1.00  4.15           H  
ATOM    893 2HB  GLN A  52      17.005   4.431  17.619  1.00  4.15           H  
ATOM    894 1HG  GLN A  52      18.825   5.510  15.484  1.00  4.15           H  
ATOM    895 2HG  GLN A  52      18.949   5.797  17.237  1.00  4.15           H  
ATOM    896 1HE2 GLN A  52      20.968   2.986  17.679  1.00  4.15           H  
ATOM    897 2HE2 GLN A  52      20.618   4.641  18.080  1.00  4.15           H  
ATOM    898  N   ARG A  53      14.119   4.305  15.706  1.00  4.41           N  
ATOM    899  CA  ARG A  53      12.763   3.876  16.037  1.00  4.41           C  
ATOM    900  C   ARG A  53      12.531   2.493  15.416  1.00  4.41           C  
ATOM    901  O   ARG A  53      11.846   1.648  15.997  1.00  4.41           O  
ATOM    902  CB  ARG A  53      11.722   4.854  15.513  1.00  4.41           C  
ATOM    903  CG  ARG A  53      10.290   4.582  15.957  1.00  4.41           C  
ATOM    904  CD  ARG A  53       9.343   5.590  15.395  1.00  4.41           C  
ATOM    905  NE  ARG A  53       7.972   5.354  15.824  1.00  4.41           N  
ATOM    906  CZ  ARG A  53       7.412   5.870  16.935  1.00  4.41           C  
ATOM    907  NH1 ARG A  53       8.103   6.666  17.724  1.00  4.41           N  
ATOM    908  NH2 ARG A  53       6.167   5.570  17.224  1.00  4.41           N  
ATOM    909  H   ARG A  53      14.258   5.214  15.262  1.00  4.41           H  
ATOM    910  HA  ARG A  53      12.668   3.802  17.119  1.00  4.41           H  
ATOM    911 1HB  ARG A  53      11.996   5.872  15.793  1.00  4.41           H  
ATOM    912 2HB  ARG A  53      11.705   4.807  14.436  1.00  4.41           H  
ATOM    913 1HG  ARG A  53       9.985   3.592  15.610  1.00  4.41           H  
ATOM    914 2HG  ARG A  53      10.233   4.620  17.045  1.00  4.41           H  
ATOM    915 1HD  ARG A  53       9.640   6.586  15.722  1.00  4.41           H  
ATOM    916 2HD  ARG A  53       9.371   5.543  14.307  1.00  4.41           H  
ATOM    917  HE  ARG A  53       7.395   4.746  15.256  1.00  4.41           H  
ATOM    918 1HH1 ARG A  53       9.060   6.895  17.499  1.00  4.41           H  
ATOM    919 2HH1 ARG A  53       7.674   7.046  18.554  1.00  4.41           H  
ATOM    920 1HH2 ARG A  53       5.645   4.935  16.600  1.00  4.41           H  
ATOM    921 2HH2 ARG A  53       5.729   5.942  18.051  1.00  4.41           H  
ATOM    922  N   SER A  54      13.125   2.283  14.230  1.00  4.45           N  
ATOM    923  CA  SER A  54      13.046   1.026  13.493  1.00  4.45           C  
ATOM    924  C   SER A  54      14.298   0.154  13.724  1.00  4.45           C  
ATOM    925  O   SER A  54      14.281  -0.748  14.563  1.00  4.45           O  
ATOM    926  CB  SER A  54      12.895   1.291  12.010  1.00  4.45           C  
ATOM    927  OG  SER A  54      14.056   1.858  11.469  1.00  4.45           O  
ATOM    928  H   SER A  54      13.636   3.067  13.817  1.00  4.45           H  
ATOM    929  HA  SER A  54      12.172   0.475  13.842  1.00  4.45           H  
ATOM    930 1HB  SER A  54      12.647   0.373  11.483  1.00  4.45           H  
ATOM    931 2HB  SER A  54      12.076   1.977  11.882  1.00  4.45           H  
ATOM    932  HG  SER A  54      14.562   2.204  12.233  1.00  4.45           H  
ATOM    933  N   GLY A  55      15.346   0.350  12.916  1.00  4.26           N  
ATOM    934  CA  GLY A  55      16.551  -0.478  13.063  1.00  4.26           C  
ATOM    935  C   GLY A  55      17.806  -0.033  12.288  1.00  4.26           C  
ATOM    936  O   GLY A  55      18.676  -0.866  12.023  1.00  4.26           O  
ATOM    937  H   GLY A  55      15.312   1.128  12.262  1.00  4.26           H  
ATOM    938 1HA  GLY A  55      16.801  -0.526  14.124  1.00  4.26           H  
ATOM    939 2HA  GLY A  55      16.303  -1.495  12.767  1.00  4.26           H  
ATOM    940  N   PHE A  56      17.910   1.239  11.901  1.00  3.90           N  
ATOM    941  CA  PHE A  56      19.038   1.654  11.043  1.00  3.90           C  
ATOM    942  C   PHE A  56      19.910   2.811  11.571  1.00  3.90           C  
ATOM    943  O   PHE A  56      20.248   3.745  10.827  1.00  3.90           O  
ATOM    944  CB  PHE A  56      18.523   1.983   9.640  1.00  3.90           C  
ATOM    945  CG  PHE A  56      17.814   0.831   9.009  1.00  3.90           C  
ATOM    946  CD1 PHE A  56      16.425   0.787   9.009  1.00  3.90           C  
ATOM    947  CD2 PHE A  56      18.510  -0.219   8.444  1.00  3.90           C  
ATOM    948  CE1 PHE A  56      15.751  -0.279   8.447  1.00  3.90           C  
ATOM    949  CE2 PHE A  56      17.839  -1.284   7.891  1.00  3.90           C  
ATOM    950  CZ  PHE A  56      16.460  -1.312   7.888  1.00  3.90           C  
ATOM    951  H   PHE A  56      17.194   1.899  12.190  1.00  3.90           H  
ATOM    952  HA  PHE A  56      19.698   0.793  10.934  1.00  3.90           H  
ATOM    953 1HB  PHE A  56      17.830   2.810   9.672  1.00  3.90           H  
ATOM    954 2HB  PHE A  56      19.357   2.270   8.998  1.00  3.90           H  
ATOM    955  HD1 PHE A  56      15.867   1.610   9.459  1.00  3.90           H  
ATOM    956  HD2 PHE A  56      19.595  -0.203   8.446  1.00  3.90           H  
ATOM    957  HE1 PHE A  56      14.660  -0.302   8.450  1.00  3.90           H  
ATOM    958  HE2 PHE A  56      18.395  -2.108   7.454  1.00  3.90           H  
ATOM    959  HZ  PHE A  56      15.940  -2.150   7.446  1.00  3.90           H  
ATOM    960  N   GLY A  57      20.386   2.692  12.816  1.00  3.46           N  
ATOM    961  CA  GLY A  57      21.214   3.721  13.489  1.00  3.46           C  
ATOM    962  C   GLY A  57      22.637   3.826  12.913  1.00  3.46           C  
ATOM    963  O   GLY A  57      23.470   4.636  13.351  1.00  3.46           O  
ATOM    964  H   GLY A  57      20.102   1.883  13.359  1.00  3.46           H  
ATOM    965 1HA  GLY A  57      20.710   4.683  13.415  1.00  3.46           H  
ATOM    966 2HA  GLY A  57      21.284   3.481  14.545  1.00  3.46           H  
ATOM    967  N   ILE A  58      22.846   3.054  11.861  1.00  3.05           N  
ATOM    968  CA  ILE A  58      24.037   2.926  11.066  1.00  3.05           C  
ATOM    969  C   ILE A  58      24.488   4.278  10.574  1.00  3.05           C  
ATOM    970  O   ILE A  58      25.682   4.554  10.523  1.00  3.05           O  
ATOM    971  CB  ILE A  58      23.710   2.074   9.838  1.00  3.05           C  
ATOM    972  CG1 ILE A  58      23.425   0.639  10.253  1.00  3.05           C  
ATOM    973  CG2 ILE A  58      24.837   2.161   8.854  1.00  3.05           C  
ATOM    974  CD1 ILE A  58      22.798  -0.181   9.154  1.00  3.05           C  
ATOM    975  H   ILE A  58      22.078   2.464  11.598  1.00  3.05           H  
ATOM    976  HA  ILE A  58      24.824   2.468  11.664  1.00  3.05           H  
ATOM    977  HB  ILE A  58      22.800   2.456   9.365  1.00  3.05           H  
ATOM    978 1HG1 ILE A  58      24.359   0.163  10.553  1.00  3.05           H  
ATOM    979 2HG1 ILE A  58      22.745   0.645  11.108  1.00  3.05           H  
ATOM    980 1HG2 ILE A  58      24.601   1.572   7.979  1.00  3.05           H  
ATOM    981 2HG2 ILE A  58      24.984   3.201   8.562  1.00  3.05           H  
ATOM    982 3HG2 ILE A  58      25.747   1.780   9.316  1.00  3.05           H  
ATOM    983 1HD1 ILE A  58      22.615  -1.194   9.513  1.00  3.05           H  
ATOM    984 2HD1 ILE A  58      21.855   0.276   8.864  1.00  3.05           H  
ATOM    985 3HD1 ILE A  58      23.468  -0.214   8.299  1.00  3.05           H  
ATOM    986  N   LEU A  59      23.547   5.123  10.177  1.00  2.72           N  
ATOM    987  CA  LEU A  59      23.967   6.428   9.685  1.00  2.72           C  
ATOM    988  C   LEU A  59      24.648   7.320  10.722  1.00  2.72           C  
ATOM    989  O   LEU A  59      25.471   8.156  10.345  1.00  2.72           O  
ATOM    990  CB  LEU A  59      22.828   7.145   8.978  1.00  2.72           C  
ATOM    991  CG  LEU A  59      22.515   6.517   7.649  1.00  2.72           C  
ATOM    992  CD1 LEU A  59      21.302   7.172   7.018  1.00  2.72           C  
ATOM    993  CD2 LEU A  59      23.765   6.679   6.794  1.00  2.72           C  
ATOM    994  H   LEU A  59      22.560   4.852  10.254  1.00  2.72           H  
ATOM    995  HA  LEU A  59      24.711   6.242   8.913  1.00  2.72           H  
ATOM    996 1HB  LEU A  59      21.934   7.104   9.602  1.00  2.72           H  
ATOM    997 2HB  LEU A  59      23.102   8.189   8.818  1.00  2.72           H  
ATOM    998  HG  LEU A  59      22.291   5.459   7.779  1.00  2.72           H  
ATOM    999 1HD1 LEU A  59      21.097   6.707   6.059  1.00  2.72           H  
ATOM   1000 2HD1 LEU A  59      20.448   7.034   7.677  1.00  2.72           H  
ATOM   1001 3HD1 LEU A  59      21.488   8.238   6.876  1.00  2.72           H  
ATOM   1002 1HD2 LEU A  59      23.622   6.258   5.831  1.00  2.72           H  
ATOM   1003 2HD2 LEU A  59      23.976   7.737   6.693  1.00  2.72           H  
ATOM   1004 3HD2 LEU A  59      24.609   6.187   7.273  1.00  2.72           H  
ATOM   1005  N   LYS A  60      24.346   7.178  12.018  1.00  2.50           N  
ATOM   1006  CA  LYS A  60      25.067   8.025  12.967  1.00  2.50           C  
ATOM   1007  C   LYS A  60      26.418   7.403  13.175  1.00  2.50           C  
ATOM   1008  O   LYS A  60      27.427   8.097  13.289  1.00  2.50           O  
ATOM   1009  CB  LYS A  60      24.370   8.218  14.292  1.00  2.50           C  
ATOM   1010  CG  LYS A  60      25.125   9.133  15.239  1.00  2.50           C  
ATOM   1011  CD  LYS A  60      24.320   9.445  16.493  1.00  2.50           C  
ATOM   1012  CE  LYS A  60      25.087  10.395  17.404  1.00  2.50           C  
ATOM   1013  NZ  LYS A  60      24.322  10.733  18.638  1.00  2.50           N  
ATOM   1014  H   LYS A  60      23.701   6.461  12.345  1.00  2.50           H  
ATOM   1015  HA  LYS A  60      25.208   9.009  12.527  1.00  2.50           H  
ATOM   1016 1HB  LYS A  60      23.429   8.697  14.111  1.00  2.50           H  
ATOM   1017 2HB  LYS A  60      24.206   7.256  14.768  1.00  2.50           H  
ATOM   1018 1HG  LYS A  60      26.058   8.648  15.529  1.00  2.50           H  
ATOM   1019 2HG  LYS A  60      25.365  10.064  14.727  1.00  2.50           H  
ATOM   1020 1HD  LYS A  60      23.368   9.900  16.216  1.00  2.50           H  
ATOM   1021 2HD  LYS A  60      24.116   8.520  17.033  1.00  2.50           H  
ATOM   1022 1HE  LYS A  60      26.030   9.929  17.688  1.00  2.50           H  
ATOM   1023 2HE  LYS A  60      25.299  11.314  16.858  1.00  2.50           H  
ATOM   1024 1HZ  LYS A  60      24.866  11.364  19.211  1.00  2.50           H  
ATOM   1025 2HZ  LYS A  60      23.450  11.176  18.384  1.00  2.50           H  
ATOM   1026 3HZ  LYS A  60      24.129   9.889  19.158  1.00  2.50           H  
ATOM   1027  N   TYR A  61      26.449   6.073  13.213  1.00  2.36           N  
ATOM   1028  CA  TYR A  61      27.719   5.386  13.358  1.00  2.36           C  
ATOM   1029  C   TYR A  61      28.662   5.848  12.251  1.00  2.36           C  
ATOM   1030  O   TYR A  61      29.808   6.240  12.513  1.00  2.36           O  
ATOM   1031  CB  TYR A  61      27.533   3.871  13.284  1.00  2.36           C  
ATOM   1032  CG  TYR A  61      28.826   3.104  13.286  1.00  2.36           C  
ATOM   1033  CD1 TYR A  61      29.503   2.858  14.471  1.00  2.36           C  
ATOM   1034  CD2 TYR A  61      29.344   2.648  12.079  1.00  2.36           C  
ATOM   1035  CE1 TYR A  61      30.694   2.155  14.450  1.00  2.36           C  
ATOM   1036  CE2 TYR A  61      30.532   1.949  12.058  1.00  2.36           C  
ATOM   1037  CZ  TYR A  61      31.208   1.702  13.237  1.00  2.36           C  
ATOM   1038  OH  TYR A  61      32.395   1.004  13.217  1.00  2.36           O  
ATOM   1039  H   TYR A  61      25.579   5.543  13.134  1.00  2.36           H  
ATOM   1040  HA  TYR A  61      28.162   5.652  14.317  1.00  2.36           H  
ATOM   1041 1HB  TYR A  61      26.930   3.534  14.128  1.00  2.36           H  
ATOM   1042 2HB  TYR A  61      26.998   3.612  12.384  1.00  2.36           H  
ATOM   1043  HD1 TYR A  61      29.097   3.219  15.416  1.00  2.36           H  
ATOM   1044  HD2 TYR A  61      28.809   2.846  11.149  1.00  2.36           H  
ATOM   1045  HE1 TYR A  61      31.229   1.961  15.379  1.00  2.36           H  
ATOM   1046  HE2 TYR A  61      30.938   1.595  11.111  1.00  2.36           H  
ATOM   1047  HH  TYR A  61      32.721   0.903  14.114  1.00  2.36           H  
ATOM   1048  N   LYS A  62      28.170   5.821  11.010  1.00  2.29           N  
ATOM   1049  CA  LYS A  62      29.001   6.224   9.898  1.00  2.29           C  
ATOM   1050  C   LYS A  62      29.338   7.718   9.955  1.00  2.29           C  
ATOM   1051  O   LYS A  62      30.490   8.083   9.700  1.00  2.29           O  
ATOM   1052  CB  LYS A  62      28.351   5.883   8.569  1.00  2.29           C  
ATOM   1053  CG  LYS A  62      28.267   4.397   8.227  1.00  2.29           C  
ATOM   1054  CD  LYS A  62      27.663   4.186   6.823  1.00  2.29           C  
ATOM   1055  CE  LYS A  62      27.579   2.702   6.457  1.00  2.29           C  
ATOM   1056  NZ  LYS A  62      28.927   2.067   6.372  1.00  2.29           N  
ATOM   1057  H   LYS A  62      27.221   5.489  10.846  1.00  2.29           H  
ATOM   1058  HA  LYS A  62      29.929   5.662   9.959  1.00  2.29           H  
ATOM   1059 1HB  LYS A  62      27.356   6.332   8.507  1.00  2.29           H  
ATOM   1060 2HB  LYS A  62      28.970   6.307   7.812  1.00  2.29           H  
ATOM   1061 1HG  LYS A  62      29.263   3.958   8.265  1.00  2.29           H  
ATOM   1062 2HG  LYS A  62      27.641   3.898   8.964  1.00  2.29           H  
ATOM   1063 1HD  LYS A  62      26.659   4.618   6.788  1.00  2.29           H  
ATOM   1064 2HD  LYS A  62      28.280   4.694   6.080  1.00  2.29           H  
ATOM   1065 1HE  LYS A  62      27.009   2.181   7.201  1.00  2.29           H  
ATOM   1066 2HE  LYS A  62      27.079   2.603   5.493  1.00  2.29           H  
ATOM   1067 1HZ  LYS A  62      28.826   1.091   6.129  1.00  2.29           H  
ATOM   1068 2HZ  LYS A  62      29.476   2.534   5.665  1.00  2.29           H  
ATOM   1069 3HZ  LYS A  62      29.392   2.143   7.266  1.00  2.29           H  
ATOM   1070  N   HIS A  63      28.371   8.576  10.333  1.00  2.29           N  
ATOM   1071  CA  HIS A  63      28.633  10.011  10.458  1.00  2.29           C  
ATOM   1072  C   HIS A  63      29.843  10.204  11.340  1.00  2.29           C  
ATOM   1073  O   HIS A  63      30.801  10.854  10.952  1.00  2.29           O  
ATOM   1074  CB  HIS A  63      27.422  10.751  11.059  1.00  2.29           C  
ATOM   1075  CG  HIS A  63      27.587  12.256  11.327  1.00  2.29           C  
ATOM   1076  ND1 HIS A  63      28.175  12.746  12.477  1.00  2.29           N  
ATOM   1077  CD2 HIS A  63      27.205  13.343  10.611  1.00  2.29           C  
ATOM   1078  CE1 HIS A  63      28.154  14.069  12.458  1.00  2.29           C  
ATOM   1079  NE2 HIS A  63      27.562  14.469  11.338  1.00  2.29           N  
ATOM   1080  H   HIS A  63      27.425   8.245  10.516  1.00  2.29           H  
ATOM   1081  HA  HIS A  63      28.851  10.440   9.483  1.00  2.29           H  
ATOM   1082 1HB  HIS A  63      26.557  10.612  10.405  1.00  2.29           H  
ATOM   1083 2HB  HIS A  63      27.174  10.289  12.005  1.00  2.29           H  
ATOM   1084  HD1 HIS A  63      28.534  12.194  13.234  1.00  2.29           H  
ATOM   1085  HD2 HIS A  63      26.704  13.456   9.659  1.00  2.29           H  
ATOM   1086  HE1 HIS A  63      28.577  14.642  13.287  1.00  2.29           H  
ATOM   1087  N   VAL A  64      29.842   9.577  12.507  1.00  2.34           N  
ATOM   1088  CA  VAL A  64      30.960   9.711  13.424  1.00  2.34           C  
ATOM   1089  C   VAL A  64      32.255   9.182  12.804  1.00  2.34           C  
ATOM   1090  O   VAL A  64      33.311   9.813  12.908  1.00  2.34           O  
ATOM   1091  CB  VAL A  64      30.654   8.991  14.738  1.00  2.34           C  
ATOM   1092  CG1 VAL A  64      31.894   8.966  15.611  1.00  2.34           C  
ATOM   1093  CG2 VAL A  64      29.501   9.714  15.442  1.00  2.34           C  
ATOM   1094  H   VAL A  64      29.034   9.011  12.771  1.00  2.34           H  
ATOM   1095  HA  VAL A  64      31.090  10.765  13.650  1.00  2.34           H  
ATOM   1096  HB  VAL A  64      30.364   7.956  14.526  1.00  2.34           H  
ATOM   1097 1HG1 VAL A  64      31.669   8.446  16.540  1.00  2.34           H  
ATOM   1098 2HG1 VAL A  64      32.695   8.444  15.088  1.00  2.34           H  
ATOM   1099 3HG1 VAL A  64      32.206   9.988  15.831  1.00  2.34           H  
ATOM   1100 1HG2 VAL A  64      29.267   9.203  16.373  1.00  2.34           H  
ATOM   1101 2HG2 VAL A  64      29.790  10.742  15.653  1.00  2.34           H  
ATOM   1102 3HG2 VAL A  64      28.623   9.710  14.797  1.00  2.34           H  
ATOM   1103  N   SER A  65      32.188   8.044  12.105  1.00  2.45           N  
ATOM   1104  CA  SER A  65      33.385   7.500  11.471  1.00  2.45           C  
ATOM   1105  C   SER A  65      33.898   8.438  10.368  1.00  2.45           C  
ATOM   1106  O   SER A  65      35.059   8.361   9.979  1.00  2.45           O  
ATOM   1107  CB  SER A  65      33.146   6.116  10.885  1.00  2.45           C  
ATOM   1108  OG  SER A  65      32.371   6.164   9.731  1.00  2.45           O  
ATOM   1109  H   SER A  65      31.304   7.536  12.038  1.00  2.45           H  
ATOM   1110  HA  SER A  65      34.161   7.414  12.231  1.00  2.45           H  
ATOM   1111 1HB  SER A  65      34.097   5.632  10.671  1.00  2.45           H  
ATOM   1112 2HB  SER A  65      32.629   5.509  11.632  1.00  2.45           H  
ATOM   1113  HG  SER A  65      31.724   6.881   9.868  1.00  2.45           H  
ATOM   1114  N   ALA A  66      33.077   9.382   9.891  1.00  2.63           N  
ATOM   1115  CA  ALA A  66      33.508  10.293   8.841  1.00  2.63           C  
ATOM   1116  C   ALA A  66      34.418  11.379   9.396  1.00  2.63           C  
ATOM   1117  O   ALA A  66      34.907  12.223   8.646  1.00  2.63           O  
ATOM   1118  CB  ALA A  66      32.304  10.884   8.119  1.00  2.63           C  
ATOM   1119  H   ALA A  66      32.117   9.459  10.228  1.00  2.63           H  
ATOM   1120  HA  ALA A  66      34.103   9.731   8.141  1.00  2.63           H  
ATOM   1121 1HB  ALA A  66      32.643  11.534   7.315  1.00  2.63           H  
ATOM   1122 2HB  ALA A  66      31.705  10.081   7.707  1.00  2.63           H  
ATOM   1123 3HB  ALA A  66      31.705  11.444   8.800  1.00  2.63           H  
ATOM   1124  N   GLY A  67      34.639  11.370  10.715  1.00  2.86           N  
ATOM   1125  CA  GLY A  67      35.600  12.266  11.338  1.00  2.86           C  
ATOM   1126  C   GLY A  67      36.995  11.618  11.305  1.00  2.86           C  
ATOM   1127  O   GLY A  67      37.999  12.258  11.654  1.00  2.86           O  
ATOM   1128  H   GLY A  67      34.156  10.702  11.317  1.00  2.86           H  
ATOM   1129 1HA  GLY A  67      35.615  13.221  10.815  1.00  2.86           H  
ATOM   1130 2HA  GLY A  67      35.306  12.464  12.370  1.00  2.86           H  
ATOM   1131  N   ASN A  68      37.052  10.344  10.871  1.00  3.12           N  
ATOM   1132  CA  ASN A  68      38.281   9.566  10.745  1.00  3.12           C  
ATOM   1133  C   ASN A  68      39.017  10.075   9.512  1.00  3.12           C  
ATOM   1134  O   ASN A  68      38.538  10.985   8.858  1.00  3.12           O  
ATOM   1135  CB  ASN A  68      37.966   8.067  10.686  1.00  3.12           C  
ATOM   1136  CG  ASN A  68      39.115   7.136  11.127  1.00  3.12           C  
ATOM   1137  OD1 ASN A  68      40.297   7.444  10.945  1.00  3.12           O  
ATOM   1138  ND2 ASN A  68      38.769   6.010  11.702  1.00  3.12           N  
ATOM   1139  H   ASN A  68      36.199   9.867  10.591  1.00  3.12           H  
ATOM   1140  HA  ASN A  68      38.915   9.756  11.612  1.00  3.12           H  
ATOM   1141 1HB  ASN A  68      37.110   7.863  11.329  1.00  3.12           H  
ATOM   1142 2HB  ASN A  68      37.672   7.803   9.666  1.00  3.12           H  
ATOM   1143 1HD2 ASN A  68      39.471   5.369  12.009  1.00  3.12           H  
ATOM   1144 2HD2 ASN A  68      37.803   5.793  11.832  1.00  3.12           H  
ATOM   1145  N   SER A  69      40.146   9.471   9.184  1.00  3.33           N  
ATOM   1146  CA  SER A  69      41.023   9.877   8.085  1.00  3.33           C  
ATOM   1147  C   SER A  69      40.451   9.961   6.675  1.00  3.33           C  
ATOM   1148  O   SER A  69      39.586   9.176   6.275  1.00  3.33           O  
ATOM   1149  CB  SER A  69      42.206   8.940   7.982  1.00  3.33           C  
ATOM   1150  OG  SER A  69      43.010   9.263   6.848  1.00  3.33           O  
ATOM   1151  H   SER A  69      40.445   8.709   9.774  1.00  3.33           H  
ATOM   1152  HA  SER A  69      41.395  10.869   8.337  1.00  3.33           H  
ATOM   1153 1HB  SER A  69      42.804   9.009   8.890  1.00  3.33           H  
ATOM   1154 2HB  SER A  69      41.851   7.913   7.901  1.00  3.33           H  
ATOM   1155  HG  SER A  69      42.449   9.159   6.031  1.00  3.33           H  
ATOM   1156  N   SER A  70      41.064  10.908   5.941  1.00  3.44           N  
ATOM   1157  CA  SER A  70      40.974  11.275   4.513  1.00  3.44           C  
ATOM   1158  C   SER A  70      40.023  12.376   3.924  1.00  3.44           C  
ATOM   1159  O   SER A  70      40.483  13.054   3.011  1.00  3.44           O  
ATOM   1160  CB  SER A  70      40.744   9.994   3.750  1.00  3.44           C  
ATOM   1161  OG  SER A  70      41.810   9.098   4.007  1.00  3.44           O  
ATOM   1162  H   SER A  70      41.729  11.457   6.468  1.00  3.44           H  
ATOM   1163  HA  SER A  70      41.981  11.601   4.248  1.00  3.44           H  
ATOM   1164 1HB  SER A  70      39.788   9.547   3.986  1.00  3.44           H  
ATOM   1165 2HB  SER A  70      40.722  10.223   2.687  1.00  3.44           H  
ATOM   1166  HG  SER A  70      41.563   8.268   3.587  1.00  3.44           H  
ATOM   1167  N   LYS A  71      38.772  12.652   4.352  1.00  3.41           N  
ATOM   1168  CA  LYS A  71      37.891  11.998   5.303  1.00  3.41           C  
ATOM   1169  C   LYS A  71      36.659  11.686   4.457  1.00  3.41           C  
ATOM   1170  O   LYS A  71      35.749  10.925   4.820  1.00  3.41           O  
ATOM   1171  CB  LYS A  71      37.536  12.925   6.468  1.00  3.41           C  
ATOM   1172  CG  LYS A  71      38.746  13.433   7.275  1.00  3.41           C  
ATOM   1173  CD  LYS A  71      38.306  14.048   8.595  1.00  3.41           C  
ATOM   1174  CE  LYS A  71      39.502  14.372   9.482  1.00  3.41           C  
ATOM   1175  NZ  LYS A  71      39.090  14.724  10.876  1.00  3.41           N  
ATOM   1176  H   LYS A  71      38.333  13.434   3.886  1.00  3.41           H  
ATOM   1177  HA  LYS A  71      38.294  11.068   5.660  1.00  3.41           H  
ATOM   1178 1HB  LYS A  71      36.971  13.780   6.104  1.00  3.41           H  
ATOM   1179 2HB  LYS A  71      36.903  12.382   7.168  1.00  3.41           H  
ATOM   1180 1HG  LYS A  71      39.449  12.644   7.454  1.00  3.41           H  
ATOM   1181 2HG  LYS A  71      39.247  14.202   6.693  1.00  3.41           H  
ATOM   1182 1HD  LYS A  71      37.752  14.948   8.400  1.00  3.41           H  
ATOM   1183 2HD  LYS A  71      37.652  13.353   9.111  1.00  3.41           H  
ATOM   1184 1HE  LYS A  71      40.159  13.503   9.517  1.00  3.41           H  
ATOM   1185 2HE  LYS A  71      40.044  15.212   9.050  1.00  3.41           H  
ATOM   1186 1HZ  LYS A  71      39.901  14.917  11.434  1.00  3.41           H  
ATOM   1187 2HZ  LYS A  71      38.479  15.519  10.892  1.00  3.41           H  
ATOM   1188 3HZ  LYS A  71      38.594  13.898  11.265  1.00  3.41           H  
ATOM   1189  N   LYS A  72      36.702  12.272   3.253  1.00  3.24           N  
ATOM   1190  CA  LYS A  72      35.644  12.206   2.252  1.00  3.24           C  
ATOM   1191  C   LYS A  72      35.373  10.777   1.810  1.00  3.24           C  
ATOM   1192  O   LYS A  72      34.279  10.472   1.342  1.00  3.24           O  
ATOM   1193  CB  LYS A  72      36.006  13.069   1.044  1.00  3.24           C  
ATOM   1194  CG  LYS A  72      35.976  14.571   1.316  1.00  3.24           C  
ATOM   1195  CD  LYS A  72      36.367  15.369   0.077  1.00  3.24           C  
ATOM   1196  CE  LYS A  72      36.332  16.870   0.345  1.00  3.24           C  
ATOM   1197  NZ  LYS A  72      36.749  17.655  -0.850  1.00  3.24           N  
ATOM   1198  H   LYS A  72      37.517  12.837   3.045  1.00  3.24           H  
ATOM   1199  HA  LYS A  72      34.729  12.599   2.694  1.00  3.24           H  
ATOM   1200 1HB  LYS A  72      37.006  12.808   0.696  1.00  3.24           H  
ATOM   1201 2HB  LYS A  72      35.310  12.861   0.230  1.00  3.24           H  
ATOM   1202 1HG  LYS A  72      34.971  14.864   1.625  1.00  3.24           H  
ATOM   1203 2HG  LYS A  72      36.669  14.809   2.123  1.00  3.24           H  
ATOM   1204 1HD  LYS A  72      37.374  15.087  -0.234  1.00  3.24           H  
ATOM   1205 2HD  LYS A  72      35.677  15.140  -0.736  1.00  3.24           H  
ATOM   1206 1HE  LYS A  72      35.320  17.160   0.622  1.00  3.24           H  
ATOM   1207 2HE  LYS A  72      37.005  17.101   1.170  1.00  3.24           H  
ATOM   1208 1HZ  LYS A  72      36.714  18.642  -0.634  1.00  3.24           H  
ATOM   1209 2HZ  LYS A  72      37.692  17.401  -1.108  1.00  3.24           H  
ATOM   1210 3HZ  LYS A  72      36.125  17.457  -1.618  1.00  3.24           H  
ATOM   1211  N   GLY A  73      36.369   9.899   1.945  1.00  2.99           N  
ATOM   1212  CA  GLY A  73      36.192   8.500   1.580  1.00  2.99           C  
ATOM   1213  C   GLY A  73      35.049   7.879   2.385  1.00  2.99           C  
ATOM   1214  O   GLY A  73      34.339   6.997   1.895  1.00  2.99           O  
ATOM   1215  H   GLY A  73      37.250  10.209   2.325  1.00  2.99           H  
ATOM   1216 1HA  GLY A  73      35.976   8.425   0.514  1.00  2.99           H  
ATOM   1217 2HA  GLY A  73      37.116   7.954   1.766  1.00  2.99           H  
ATOM   1218  N   VAL A  74      34.873   8.329   3.632  1.00  2.73           N  
ATOM   1219  CA  VAL A  74      33.815   7.777   4.454  1.00  2.73           C  
ATOM   1220  C   VAL A  74      32.515   8.395   4.031  1.00  2.73           C  
ATOM   1221  O   VAL A  74      31.500   7.710   3.925  1.00  2.73           O  
ATOM   1222  CB  VAL A  74      34.001   8.049   5.927  1.00  2.73           C  
ATOM   1223  CG1 VAL A  74      32.755   7.523   6.664  1.00  2.73           C  
ATOM   1224  CG2 VAL A  74      35.270   7.403   6.437  1.00  2.73           C  
ATOM   1225  H   VAL A  74      35.448   9.085   4.002  1.00  2.73           H  
ATOM   1226  HA  VAL A  74      33.768   6.699   4.298  1.00  2.73           H  
ATOM   1227  HB  VAL A  74      34.059   9.118   6.073  1.00  2.73           H  
ATOM   1228 1HG1 VAL A  74      32.836   7.715   7.715  1.00  2.73           H  
ATOM   1229 2HG1 VAL A  74      31.867   8.016   6.276  1.00  2.73           H  
ATOM   1230 3HG1 VAL A  74      32.668   6.450   6.510  1.00  2.73           H  
ATOM   1231 1HG2 VAL A  74      35.386   7.617   7.500  1.00  2.73           H  
ATOM   1232 2HG2 VAL A  74      35.217   6.327   6.288  1.00  2.73           H  
ATOM   1233 3HG2 VAL A  74      36.126   7.808   5.892  1.00  2.73           H  
ATOM   1234  N   LEU A  75      32.534   9.706   3.806  1.00  2.50           N  
ATOM   1235  CA  LEU A  75      31.312  10.369   3.367  1.00  2.50           C  
ATOM   1236  C   LEU A  75      30.797   9.694   2.097  1.00  2.50           C  
ATOM   1237  O   LEU A  75      29.592   9.507   1.933  1.00  2.50           O  
ATOM   1238  CB  LEU A  75      31.523  11.867   3.163  1.00  2.50           C  
ATOM   1239  CG  LEU A  75      30.275  12.672   2.726  1.00  2.50           C  
ATOM   1240  CD1 LEU A  75      29.154  12.525   3.781  1.00  2.50           C  
ATOM   1241  CD2 LEU A  75      30.680  14.141   2.584  1.00  2.50           C  
ATOM   1242  H   LEU A  75      33.412  10.216   3.933  1.00  2.50           H  
ATOM   1243  HA  LEU A  75      30.561  10.250   4.133  1.00  2.50           H  
ATOM   1244 1HB  LEU A  75      31.898  12.298   4.092  1.00  2.50           H  
ATOM   1245 2HB  LEU A  75      32.282  12.000   2.392  1.00  2.50           H  
ATOM   1246  HG  LEU A  75      29.904  12.295   1.771  1.00  2.50           H  
ATOM   1247 1HD1 LEU A  75      28.280  13.100   3.470  1.00  2.50           H  
ATOM   1248 2HD1 LEU A  75      28.880  11.476   3.874  1.00  2.50           H  
ATOM   1249 3HD1 LEU A  75      29.508  12.895   4.744  1.00  2.50           H  
ATOM   1250 1HD2 LEU A  75      29.833  14.728   2.281  1.00  2.50           H  
ATOM   1251 2HD2 LEU A  75      31.048  14.513   3.545  1.00  2.50           H  
ATOM   1252 3HD2 LEU A  75      31.467  14.230   1.835  1.00  2.50           H  
ATOM   1253  N   ALA A  76      31.705   9.338   1.184  1.00  2.34           N  
ATOM   1254  CA  ALA A  76      31.308   8.640  -0.029  1.00  2.34           C  
ATOM   1255  C   ALA A  76      30.634   7.307   0.311  1.00  2.34           C  
ATOM   1256  O   ALA A  76      29.622   6.950  -0.291  1.00  2.34           O  
ATOM   1257  CB  ALA A  76      32.511   8.401  -0.910  1.00  2.34           C  
ATOM   1258  H   ALA A  76      32.687   9.561   1.338  1.00  2.34           H  
ATOM   1259  HA  ALA A  76      30.591   9.263  -0.559  1.00  2.34           H  
ATOM   1260 1HB  ALA A  76      32.202   7.896  -1.824  1.00  2.34           H  
ATOM   1261 2HB  ALA A  76      32.975   9.356  -1.157  1.00  2.34           H  
ATOM   1262 3HB  ALA A  76      33.229   7.780  -0.376  1.00  2.34           H  
ATOM   1263  N   LYS A  77      31.152   6.586   1.312  1.00  2.25           N  
ATOM   1264  CA  LYS A  77      30.521   5.328   1.708  1.00  2.25           C  
ATOM   1265  C   LYS A  77      29.121   5.584   2.274  1.00  2.25           C  
ATOM   1266  O   LYS A  77      28.185   4.818   2.010  1.00  2.25           O  
ATOM   1267  CB  LYS A  77      31.392   4.584   2.717  1.00  2.25           C  
ATOM   1268  CG  LYS A  77      32.665   4.014   2.120  1.00  2.25           C  
ATOM   1269  CD  LYS A  77      33.527   3.334   3.171  1.00  2.25           C  
ATOM   1270  CE  LYS A  77      34.815   2.807   2.561  1.00  2.25           C  
ATOM   1271  NZ  LYS A  77      35.694   2.171   3.581  1.00  2.25           N  
ATOM   1272  H   LYS A  77      32.014   6.888   1.773  1.00  2.25           H  
ATOM   1273  HA  LYS A  77      30.412   4.705   0.820  1.00  2.25           H  
ATOM   1274 1HB  LYS A  77      31.674   5.254   3.524  1.00  2.25           H  
ATOM   1275 2HB  LYS A  77      30.826   3.767   3.153  1.00  2.25           H  
ATOM   1276 1HG  LYS A  77      32.404   3.287   1.351  1.00  2.25           H  
ATOM   1277 2HG  LYS A  77      33.231   4.810   1.652  1.00  2.25           H  
ATOM   1278 1HD  LYS A  77      33.775   4.054   3.953  1.00  2.25           H  
ATOM   1279 2HD  LYS A  77      32.979   2.508   3.617  1.00  2.25           H  
ATOM   1280 1HE  LYS A  77      34.571   2.073   1.796  1.00  2.25           H  
ATOM   1281 2HE  LYS A  77      35.353   3.636   2.098  1.00  2.25           H  
ATOM   1282 1HZ  LYS A  77      36.537   1.835   3.138  1.00  2.25           H  
ATOM   1283 2HZ  LYS A  77      35.933   2.853   4.288  1.00  2.25           H  
ATOM   1284 3HZ  LYS A  77      35.208   1.396   4.010  1.00  2.25           H  
ATOM   1285  N   ILE A  78      28.968   6.693   3.009  1.00  2.21           N  
ATOM   1286  CA  ILE A  78      27.669   7.054   3.565  1.00  2.21           C  
ATOM   1287  C   ILE A  78      26.714   7.319   2.415  1.00  2.21           C  
ATOM   1288  O   ILE A  78      25.580   6.834   2.414  1.00  2.21           O  
ATOM   1289  CB  ILE A  78      27.742   8.307   4.465  1.00  2.21           C  
ATOM   1290  CG1 ILE A  78      28.508   8.012   5.697  1.00  2.21           C  
ATOM   1291  CG2 ILE A  78      26.375   8.732   4.822  1.00  2.21           C  
ATOM   1292  CD1 ILE A  78      28.879   9.225   6.540  1.00  2.21           C  
ATOM   1293  H   ILE A  78      29.787   7.270   3.200  1.00  2.21           H  
ATOM   1294  HA  ILE A  78      27.287   6.223   4.149  1.00  2.21           H  
ATOM   1295  HB  ILE A  78      28.239   9.102   3.941  1.00  2.21           H  
ATOM   1296 1HG1 ILE A  78      27.895   7.367   6.280  1.00  2.21           H  
ATOM   1297 2HG1 ILE A  78      29.423   7.485   5.424  1.00  2.21           H  
ATOM   1298 1HG2 ILE A  78      26.407   9.622   5.448  1.00  2.21           H  
ATOM   1299 2HG2 ILE A  78      25.858   8.938   3.918  1.00  2.21           H  
ATOM   1300 3HG2 ILE A  78      25.883   7.931   5.352  1.00  2.21           H  
ATOM   1301 1HD1 ILE A  78      29.420   8.899   7.415  1.00  2.21           H  
ATOM   1302 2HD1 ILE A  78      29.500   9.896   5.984  1.00  2.21           H  
ATOM   1303 3HD1 ILE A  78      27.973   9.743   6.844  1.00  2.21           H  
ATOM   1304  N   LYS A  79      27.186   8.065   1.421  1.00  2.23           N  
ATOM   1305  CA  LYS A  79      26.401   8.369   0.240  1.00  2.23           C  
ATOM   1306  C   LYS A  79      25.904   7.107  -0.432  1.00  2.23           C  
ATOM   1307  O   LYS A  79      24.720   7.017  -0.762  1.00  2.23           O  
ATOM   1308  CB  LYS A  79      27.236   9.209  -0.737  1.00  2.23           C  
ATOM   1309  CG  LYS A  79      26.546   9.639  -2.023  1.00  2.23           C  
ATOM   1310  CD  LYS A  79      26.898   8.693  -3.190  1.00  2.23           C  
ATOM   1311  CE  LYS A  79      28.381   8.781  -3.582  1.00  2.23           C  
ATOM   1312  NZ  LYS A  79      28.737   7.786  -4.656  1.00  2.23           N  
ATOM   1313  H   LYS A  79      28.131   8.443   1.497  1.00  2.23           H  
ATOM   1314  HA  LYS A  79      25.519   8.917   0.542  1.00  2.23           H  
ATOM   1315 1HB  LYS A  79      27.622  10.092  -0.227  1.00  2.23           H  
ATOM   1316 2HB  LYS A  79      28.088   8.633  -1.044  1.00  2.23           H  
ATOM   1317 1HG  LYS A  79      25.466   9.630  -1.873  1.00  2.23           H  
ATOM   1318 2HG  LYS A  79      26.852  10.653  -2.277  1.00  2.23           H  
ATOM   1319 1HD  LYS A  79      26.672   7.662  -2.920  1.00  2.23           H  
ATOM   1320 2HD  LYS A  79      26.295   8.957  -4.057  1.00  2.23           H  
ATOM   1321 1HE  LYS A  79      28.598   9.783  -3.941  1.00  2.23           H  
ATOM   1322 2HE  LYS A  79      28.995   8.574  -2.701  1.00  2.23           H  
ATOM   1323 1HZ  LYS A  79      29.712   7.855  -4.881  1.00  2.23           H  
ATOM   1324 2HZ  LYS A  79      28.538   6.836  -4.294  1.00  2.23           H  
ATOM   1325 3HZ  LYS A  79      28.188   7.948  -5.478  1.00  2.23           H  
ATOM   1326  N   ASP A  80      26.787   6.121  -0.623  1.00  2.31           N  
ATOM   1327  CA  ASP A  80      26.369   4.879  -1.260  1.00  2.31           C  
ATOM   1328  C   ASP A  80      25.322   4.132  -0.428  1.00  2.31           C  
ATOM   1329  O   ASP A  80      24.354   3.598  -0.980  1.00  2.31           O  
ATOM   1330  CB  ASP A  80      27.580   3.987  -1.545  1.00  2.31           C  
ATOM   1331  CG  ASP A  80      28.456   4.514  -2.720  1.00  2.31           C  
ATOM   1332  OD1 ASP A  80      28.002   5.387  -3.449  1.00  2.31           O  
ATOM   1333  OD2 ASP A  80      29.552   4.041  -2.883  1.00  2.31           O  
ATOM   1334  H   ASP A  80      27.758   6.253  -0.335  1.00  2.31           H  
ATOM   1335  HA  ASP A  80      25.913   5.130  -2.216  1.00  2.31           H  
ATOM   1336 1HB  ASP A  80      28.199   3.933  -0.646  1.00  2.31           H  
ATOM   1337 2HB  ASP A  80      27.246   2.977  -1.776  1.00  2.31           H  
ATOM   1338  N   PHE A  81      25.473   4.128   0.904  1.00  2.43           N  
ATOM   1339  CA  PHE A  81      24.486   3.477   1.772  1.00  2.43           C  
ATOM   1340  C   PHE A  81      23.127   4.121   1.540  1.00  2.43           C  
ATOM   1341  O   PHE A  81      22.122   3.452   1.278  1.00  2.43           O  
ATOM   1342  CB  PHE A  81      24.852   3.656   3.253  1.00  2.43           C  
ATOM   1343  CG  PHE A  81      23.878   3.033   4.259  1.00  2.43           C  
ATOM   1344  CD1 PHE A  81      23.989   1.707   4.632  1.00  2.43           C  
ATOM   1345  CD2 PHE A  81      22.850   3.778   4.814  1.00  2.43           C  
ATOM   1346  CE1 PHE A  81      23.113   1.156   5.547  1.00  2.43           C  
ATOM   1347  CE2 PHE A  81      21.974   3.232   5.729  1.00  2.43           C  
ATOM   1348  CZ  PHE A  81      22.107   1.924   6.099  1.00  2.43           C  
ATOM   1349  H   PHE A  81      26.298   4.566   1.318  1.00  2.43           H  
ATOM   1350  HA  PHE A  81      24.432   2.419   1.522  1.00  2.43           H  
ATOM   1351 1HB  PHE A  81      25.838   3.235   3.424  1.00  2.43           H  
ATOM   1352 2HB  PHE A  81      24.922   4.713   3.481  1.00  2.43           H  
ATOM   1353  HD1 PHE A  81      24.785   1.099   4.204  1.00  2.43           H  
ATOM   1354  HD2 PHE A  81      22.737   4.809   4.516  1.00  2.43           H  
ATOM   1355  HE1 PHE A  81      23.224   0.112   5.834  1.00  2.43           H  
ATOM   1356  HE2 PHE A  81      21.178   3.843   6.155  1.00  2.43           H  
ATOM   1357  HZ  PHE A  81      21.417   1.491   6.821  1.00  2.43           H  
ATOM   1358  N   ILE A  82      23.116   5.442   1.626  1.00  2.61           N  
ATOM   1359  CA  ILE A  82      21.907   6.217   1.489  1.00  2.61           C  
ATOM   1360  C   ILE A  82      21.282   6.082   0.103  1.00  2.61           C  
ATOM   1361  O   ILE A  82      20.078   5.879  -0.013  1.00  2.61           O  
ATOM   1362  CB  ILE A  82      22.212   7.655   1.900  1.00  2.61           C  
ATOM   1363  CG1 ILE A  82      22.457   7.668   3.366  1.00  2.61           C  
ATOM   1364  CG2 ILE A  82      21.235   8.609   1.513  1.00  2.61           C  
ATOM   1365  CD1 ILE A  82      22.921   8.920   3.819  1.00  2.61           C  
ATOM   1366  H   ILE A  82      23.994   5.930   1.814  1.00  2.61           H  
ATOM   1367  HA  ILE A  82      21.187   5.835   2.208  1.00  2.61           H  
ATOM   1368  HB  ILE A  82      23.155   7.936   1.425  1.00  2.61           H  
ATOM   1369 1HG1 ILE A  82      21.568   7.412   3.890  1.00  2.61           H  
ATOM   1370 2HG1 ILE A  82      23.221   6.929   3.589  1.00  2.61           H  
ATOM   1371 1HG2 ILE A  82      21.558   9.600   1.815  1.00  2.61           H  
ATOM   1372 2HG2 ILE A  82      21.157   8.556   0.452  1.00  2.61           H  
ATOM   1373 3HG2 ILE A  82      20.311   8.404   1.962  1.00  2.61           H  
ATOM   1374 1HD1 ILE A  82      23.120   8.900   4.878  1.00  2.61           H  
ATOM   1375 2HD1 ILE A  82      23.809   9.139   3.279  1.00  2.61           H  
ATOM   1376 3HD1 ILE A  82      22.162   9.670   3.608  1.00  2.61           H  
ATOM   1377  N   PHE A  83      22.078   6.145  -0.953  1.00  2.87           N  
ATOM   1378  CA  PHE A  83      21.535   5.948  -2.288  1.00  2.87           C  
ATOM   1379  C   PHE A  83      20.858   4.585  -2.383  1.00  2.87           C  
ATOM   1380  O   PHE A  83      19.730   4.464  -2.877  1.00  2.87           O  
ATOM   1381  CB  PHE A  83      22.606   6.056  -3.360  1.00  2.87           C  
ATOM   1382  CG  PHE A  83      22.049   5.788  -4.720  1.00  2.87           C  
ATOM   1383  CD1 PHE A  83      21.326   6.765  -5.389  1.00  2.87           C  
ATOM   1384  CD2 PHE A  83      22.229   4.555  -5.331  1.00  2.87           C  
ATOM   1385  CE1 PHE A  83      20.795   6.513  -6.640  1.00  2.87           C  
ATOM   1386  CE2 PHE A  83      21.701   4.302  -6.580  1.00  2.87           C  
ATOM   1387  CZ  PHE A  83      20.982   5.282  -7.235  1.00  2.87           C  
ATOM   1388  H   PHE A  83      23.069   6.328  -0.835  1.00  2.87           H  
ATOM   1389  HA  PHE A  83      20.784   6.714  -2.473  1.00  2.87           H  
ATOM   1390 1HB  PHE A  83      23.050   7.052  -3.346  1.00  2.87           H  
ATOM   1391 2HB  PHE A  83      23.402   5.336  -3.158  1.00  2.87           H  
ATOM   1392  HD1 PHE A  83      21.176   7.736  -4.915  1.00  2.87           H  
ATOM   1393  HD2 PHE A  83      22.794   3.781  -4.808  1.00  2.87           H  
ATOM   1394  HE1 PHE A  83      20.227   7.287  -7.156  1.00  2.87           H  
ATOM   1395  HE2 PHE A  83      21.850   3.329  -7.047  1.00  2.87           H  
ATOM   1396  HZ  PHE A  83      20.563   5.083  -8.220  1.00  2.87           H  
ATOM   1397  N   ARG A  84      21.550   3.550  -1.909  1.00  3.20           N  
ATOM   1398  CA  ARG A  84      21.045   2.186  -1.927  1.00  3.20           C  
ATOM   1399  C   ARG A  84      19.684   2.086  -1.223  1.00  3.20           C  
ATOM   1400  O   ARG A  84      18.809   1.344  -1.662  1.00  3.20           O  
ATOM   1401  CB  ARG A  84      22.033   1.251  -1.268  1.00  3.20           C  
ATOM   1402  CG  ARG A  84      21.696  -0.199  -1.366  1.00  3.20           C  
ATOM   1403  CD  ARG A  84      22.694  -1.016  -0.656  1.00  3.20           C  
ATOM   1404  NE  ARG A  84      22.418  -2.418  -0.800  1.00  3.20           N  
ATOM   1405  CZ  ARG A  84      21.500  -3.069  -0.079  1.00  3.20           C  
ATOM   1406  NH1 ARG A  84      20.776  -2.433   0.796  1.00  3.20           N  
ATOM   1407  NH2 ARG A  84      21.293  -4.350  -0.236  1.00  3.20           N  
ATOM   1408  H   ARG A  84      22.479   3.704  -1.513  1.00  3.20           H  
ATOM   1409  HA  ARG A  84      20.926   1.880  -2.964  1.00  3.20           H  
ATOM   1410 1HB  ARG A  84      23.019   1.399  -1.705  1.00  3.20           H  
ATOM   1411 2HB  ARG A  84      22.111   1.490  -0.214  1.00  3.20           H  
ATOM   1412 1HG  ARG A  84      20.718  -0.375  -0.912  1.00  3.20           H  
ATOM   1413 2HG  ARG A  84      21.672  -0.500  -2.415  1.00  3.20           H  
ATOM   1414 1HD  ARG A  84      23.687  -0.816  -1.059  1.00  3.20           H  
ATOM   1415 2HD  ARG A  84      22.675  -0.767   0.406  1.00  3.20           H  
ATOM   1416  HE  ARG A  84      22.954  -2.946  -1.474  1.00  3.20           H  
ATOM   1417 1HH1 ARG A  84      20.898  -1.444   0.943  1.00  3.20           H  
ATOM   1418 2HH1 ARG A  84      20.063  -2.980   1.301  1.00  3.20           H  
ATOM   1419 1HH2 ARG A  84      21.818  -4.887  -0.903  1.00  3.20           H  
ATOM   1420 2HH2 ARG A  84      20.557  -4.781   0.347  1.00  3.20           H  
ATOM   1421  N   ARG A  85      19.493   2.865  -0.150  1.00  3.62           N  
ATOM   1422  CA  ARG A  85      18.242   2.860   0.615  1.00  3.62           C  
ATOM   1423  C   ARG A  85      17.097   3.657  -0.072  1.00  3.62           C  
ATOM   1424  O   ARG A  85      15.990   3.778   0.478  1.00  3.62           O  
ATOM   1425  CB  ARG A  85      18.490   3.384   2.025  1.00  3.62           C  
ATOM   1426  CG  ARG A  85      19.411   2.504   2.904  1.00  3.62           C  
ATOM   1427  CD  ARG A  85      18.774   1.231   3.369  1.00  3.62           C  
ATOM   1428  NE  ARG A  85      19.720   0.427   4.145  1.00  3.62           N  
ATOM   1429  CZ  ARG A  85      19.493  -0.807   4.661  1.00  3.62           C  
ATOM   1430  NH1 ARG A  85      18.330  -1.408   4.510  1.00  3.62           N  
ATOM   1431  NH2 ARG A  85      20.462  -1.407   5.326  1.00  3.62           N  
ATOM   1432  H   ARG A  85      20.268   3.445   0.178  1.00  3.62           H  
ATOM   1433  HA  ARG A  85      17.923   1.832   0.712  1.00  3.62           H  
ATOM   1434 1HB  ARG A  85      18.984   4.344   1.949  1.00  3.62           H  
ATOM   1435 2HB  ARG A  85      17.545   3.535   2.542  1.00  3.62           H  
ATOM   1436 1HG  ARG A  85      20.290   2.226   2.333  1.00  3.62           H  
ATOM   1437 2HG  ARG A  85      19.719   3.076   3.775  1.00  3.62           H  
ATOM   1438 1HD  ARG A  85      17.913   1.452   3.998  1.00  3.62           H  
ATOM   1439 2HD  ARG A  85      18.463   0.655   2.512  1.00  3.62           H  
ATOM   1440  HE  ARG A  85      20.639   0.830   4.300  1.00  3.62           H  
ATOM   1441 1HH1 ARG A  85      17.589  -0.947   4.008  1.00  3.62           H  
ATOM   1442 2HH1 ARG A  85      18.164  -2.346   4.920  1.00  3.62           H  
ATOM   1443 1HH2 ARG A  85      21.351  -0.944   5.438  1.00  3.62           H  
ATOM   1444 2HH2 ARG A  85      20.324  -2.326   5.714  1.00  3.62           H  
ATOM   1445  N   LYS A  86      17.373   4.221  -1.257  1.00  4.10           N  
ATOM   1446  CA  LYS A  86      16.379   4.890  -2.101  1.00  4.10           C  
ATOM   1447  C   LYS A  86      16.108   4.014  -3.327  1.00  4.10           C  
ATOM   1448  O   LYS A  86      14.976   3.901  -3.803  1.00  4.10           O  
ATOM   1449  CB  LYS A  86      16.827   6.281  -2.562  1.00  4.10           C  
ATOM   1450  CG  LYS A  86      15.739   6.996  -3.428  1.00  4.10           C  
ATOM   1451  CD  LYS A  86      16.116   8.425  -3.856  1.00  4.10           C  
ATOM   1452  CE  LYS A  86      15.039   9.011  -4.776  1.00  4.10           C  
ATOM   1453  NZ  LYS A  86      13.749   9.300  -4.045  1.00  4.10           N  
ATOM   1454  H   LYS A  86      18.316   4.155  -1.623  1.00  4.10           H  
ATOM   1455  HA  LYS A  86      15.445   4.981  -1.556  1.00  4.10           H  
ATOM   1456 1HB  LYS A  86      17.051   6.893  -1.690  1.00  4.10           H  
ATOM   1457 2HB  LYS A  86      17.743   6.195  -3.150  1.00  4.10           H  
ATOM   1458 1HG  LYS A  86      15.576   6.405  -4.328  1.00  4.10           H  
ATOM   1459 2HG  LYS A  86      14.798   7.028  -2.877  1.00  4.10           H  
ATOM   1460 1HD  LYS A  86      16.203   9.067  -2.989  1.00  4.10           H  
ATOM   1461 2HD  LYS A  86      17.072   8.410  -4.380  1.00  4.10           H  
ATOM   1462 1HE  LYS A  86      15.406   9.934  -5.226  1.00  4.10           H  
ATOM   1463 2HE  LYS A  86      14.834   8.289  -5.567  1.00  4.10           H  
ATOM   1464 1HZ  LYS A  86      13.068   9.664  -4.692  1.00  4.10           H  
ATOM   1465 2HZ  LYS A  86      13.386   8.444  -3.626  1.00  4.10           H  
ATOM   1466 3HZ  LYS A  86      13.905   9.986  -3.321  1.00  4.10           H  
ATOM   1467  N   SER A  87      17.176   3.395  -3.825  1.00  4.62           N  
ATOM   1468  CA  SER A  87      17.169   2.560  -5.021  1.00  4.62           C  
ATOM   1469  C   SER A  87      16.180   1.414  -4.967  1.00  4.62           C  
ATOM   1470  O   SER A  87      16.020   0.750  -3.948  1.00  4.62           O  
ATOM   1471  CB  SER A  87      18.539   1.951  -5.236  1.00  4.62           C  
ATOM   1472  OG  SER A  87      18.522   1.006  -6.300  1.00  4.62           O  
ATOM   1473  H   SER A  87      18.073   3.559  -3.371  1.00  4.62           H  
ATOM   1474  HA  SER A  87      16.918   3.195  -5.871  1.00  4.62           H  
ATOM   1475 1HB  SER A  87      19.264   2.737  -5.441  1.00  4.62           H  
ATOM   1476 2HB  SER A  87      18.848   1.456  -4.318  1.00  4.62           H  
ATOM   1477  HG  SER A  87      18.507   1.532  -7.112  1.00  4.62           H  
ATOM   1478  N   SER A  88      15.584   1.102  -6.117  1.00  5.14           N  
ATOM   1479  CA  SER A  88      14.660  -0.025  -6.235  1.00  5.14           C  
ATOM   1480  C   SER A  88      15.334  -1.371  -5.919  1.00  5.14           C  
ATOM   1481  O   SER A  88      14.663  -2.360  -5.611  1.00  5.14           O  
ATOM   1482  CB  SER A  88      14.074  -0.058  -7.630  1.00  5.14           C  
ATOM   1483  OG  SER A  88      15.063  -0.345  -8.581  1.00  5.14           O  
ATOM   1484  H   SER A  88      15.756   1.680  -6.925  1.00  5.14           H  
ATOM   1485  HA  SER A  88      13.849   0.126  -5.520  1.00  5.14           H  
ATOM   1486 1HB  SER A  88      13.292  -0.814  -7.675  1.00  5.14           H  
ATOM   1487 2HB  SER A  88      13.614   0.903  -7.855  1.00  5.14           H  
ATOM   1488  HG  SER A  88      15.438  -1.190  -8.321  1.00  5.14           H  
ATOM   1489  N   SER A  89      16.677  -1.409  -5.951  1.00  5.63           N  
ATOM   1490  CA  SER A  89      17.430  -2.620  -5.628  1.00  5.63           C  
ATOM   1491  C   SER A  89      17.238  -3.009  -4.153  1.00  5.63           C  
ATOM   1492  O   SER A  89      17.457  -4.163  -3.764  1.00  5.63           O  
ATOM   1493  CB  SER A  89      18.895  -2.433  -5.981  1.00  5.63           C  
ATOM   1494  OG  SER A  89      19.489  -1.430  -5.212  1.00  5.63           O  
ATOM   1495  H   SER A  89      17.201  -0.564  -6.181  1.00  5.63           H  
ATOM   1496  HA  SER A  89      17.043  -3.435  -6.241  1.00  5.63           H  
ATOM   1497 1HB  SER A  89      19.422  -3.372  -5.822  1.00  5.63           H  
ATOM   1498 2HB  SER A  89      18.986  -2.184  -7.037  1.00  5.63           H  
ATOM   1499  HG  SER A  89      19.146  -0.586  -5.570  1.00  5.63           H  
ATOM   1500  N   LEU A  90      16.736  -2.055  -3.356  1.00  6.03           N  
ATOM   1501  CA  LEU A  90      16.411  -2.195  -1.946  1.00  6.03           C  
ATOM   1502  C   LEU A  90      15.401  -3.297  -1.722  1.00  6.03           C  
ATOM   1503  O   LEU A  90      15.286  -3.821  -0.619  1.00  6.03           O  
ATOM   1504  CB  LEU A  90      15.856  -0.905  -1.367  1.00  6.03           C  
ATOM   1505  CG  LEU A  90      15.650  -0.932   0.130  1.00  6.03           C  
ATOM   1506  CD1 LEU A  90      16.995  -1.196   0.803  1.00  6.03           C  
ATOM   1507  CD2 LEU A  90      15.041   0.388   0.565  1.00  6.03           C  
ATOM   1508  H   LEU A  90      16.568  -1.132  -3.750  1.00  6.03           H  
ATOM   1509  HA  LEU A  90      17.324  -2.448  -1.409  1.00  6.03           H  
ATOM   1510 1HB  LEU A  90      16.553  -0.092  -1.595  1.00  6.03           H  
ATOM   1511 2HB  LEU A  90      14.903  -0.678  -1.849  1.00  6.03           H  
ATOM   1512  HG  LEU A  90      14.982  -1.745   0.398  1.00  6.03           H  
ATOM   1513 1HD1 LEU A  90      16.862  -1.223   1.880  1.00  6.03           H  
ATOM   1514 2HD1 LEU A  90      17.395  -2.157   0.462  1.00  6.03           H  
ATOM   1515 3HD1 LEU A  90      17.689  -0.412   0.533  1.00  6.03           H  
ATOM   1516 1HD2 LEU A  90      14.889   0.388   1.643  1.00  6.03           H  
ATOM   1517 2HD2 LEU A  90      15.702   1.192   0.294  1.00  6.03           H  
ATOM   1518 3HD2 LEU A  90      14.085   0.529   0.062  1.00  6.03           H  
ATOM   1519  N   ALA A  91      14.622  -3.635  -2.750  1.00  6.31           N  
ATOM   1520  CA  ALA A  91      13.615  -4.675  -2.641  1.00  6.31           C  
ATOM   1521  C   ALA A  91      14.242  -5.989  -2.157  1.00  6.31           C  
ATOM   1522  O   ALA A  91      13.571  -6.802  -1.524  1.00  6.31           O  
ATOM   1523  CB  ALA A  91      12.944  -4.884  -3.981  1.00  6.31           C  
ATOM   1524  H   ALA A  91      14.746  -3.173  -3.654  1.00  6.31           H  
ATOM   1525  HA  ALA A  91      12.875  -4.358  -1.908  1.00  6.31           H  
ATOM   1526 1HB  ALA A  91      12.178  -5.651  -3.891  1.00  6.31           H  
ATOM   1527 2HB  ALA A  91      12.493  -3.950  -4.309  1.00  6.31           H  
ATOM   1528 3HB  ALA A  91      13.692  -5.198  -4.711  1.00  6.31           H  
ATOM   1529  N   GLY A  92      15.532  -6.216  -2.432  1.00  6.47           N  
ATOM   1530  CA  GLY A  92      16.186  -7.439  -1.975  1.00  6.47           C  
ATOM   1531  C   GLY A  92      16.192  -7.550  -0.434  1.00  6.47           C  
ATOM   1532  O   GLY A  92      16.334  -8.646   0.111  1.00  6.47           O  
ATOM   1533  H   GLY A  92      16.081  -5.520  -2.943  1.00  6.47           H  
ATOM   1534 1HA  GLY A  92      15.680  -8.302  -2.404  1.00  6.47           H  
ATOM   1535 2HA  GLY A  92      17.211  -7.451  -2.341  1.00  6.47           H  
ATOM   1536  N   ASP A  93      16.038  -6.405   0.251  1.00  6.55           N  
ATOM   1537  CA  ASP A  93      16.012  -6.276   1.703  1.00  6.55           C  
ATOM   1538  C   ASP A  93      14.590  -6.004   2.204  1.00  6.55           C  
ATOM   1539  O   ASP A  93      14.387  -5.561   3.346  1.00  6.55           O  
ATOM   1540  CB  ASP A  93      16.935  -5.144   2.147  1.00  6.55           C  
ATOM   1541  CG  ASP A  93      18.399  -5.428   1.828  1.00  6.55           C  
ATOM   1542  OD1 ASP A  93      18.843  -6.532   2.022  1.00  6.55           O  
ATOM   1543  OD2 ASP A  93      19.074  -4.521   1.385  1.00  6.55           O  
ATOM   1544  H   ASP A  93      15.896  -5.544  -0.270  1.00  6.55           H  
ATOM   1545  HA  ASP A  93      16.357  -7.210   2.144  1.00  6.55           H  
ATOM   1546 1HB  ASP A  93      16.635  -4.224   1.641  1.00  6.55           H  
ATOM   1547 2HB  ASP A  93      16.826  -4.980   3.221  1.00  6.55           H  
ATOM   1548  N   LYS A  94      13.589  -6.333   1.377  1.00  6.57           N  
ATOM   1549  CA  LYS A  94      12.193  -6.111   1.739  1.00  6.57           C  
ATOM   1550  C   LYS A  94      11.788  -6.810   3.027  1.00  6.57           C  
ATOM   1551  O   LYS A  94      10.819  -6.403   3.657  1.00  6.57           O  
ATOM   1552  CB  LYS A  94      11.260  -6.525   0.600  1.00  6.57           C  
ATOM   1553  CG  LYS A  94      11.229  -8.011   0.297  1.00  6.57           C  
ATOM   1554  CD  LYS A  94      10.346  -8.296  -0.911  1.00  6.57           C  
ATOM   1555  CE  LYS A  94      10.288  -9.783  -1.219  1.00  6.57           C  
ATOM   1556  NZ  LYS A  94       9.460 -10.065  -2.422  1.00  6.57           N  
ATOM   1557  H   LYS A  94      13.787  -6.696   0.443  1.00  6.57           H  
ATOM   1558  HA  LYS A  94      12.063  -5.047   1.895  1.00  6.57           H  
ATOM   1559 1HB  LYS A  94      10.245  -6.222   0.850  1.00  6.57           H  
ATOM   1560 2HB  LYS A  94      11.536  -5.997  -0.308  1.00  6.57           H  
ATOM   1561 1HG  LYS A  94      12.243  -8.360   0.092  1.00  6.57           H  
ATOM   1562 2HG  LYS A  94      10.843  -8.555   1.156  1.00  6.57           H  
ATOM   1563 1HD  LYS A  94       9.338  -7.927  -0.724  1.00  6.57           H  
ATOM   1564 2HD  LYS A  94      10.755  -7.771  -1.777  1.00  6.57           H  
ATOM   1565 1HE  LYS A  94      11.299 -10.150  -1.392  1.00  6.57           H  
ATOM   1566 2HE  LYS A  94       9.861 -10.309  -0.365  1.00  6.57           H  
ATOM   1567 1HZ  LYS A  94       9.445 -11.060  -2.598  1.00  6.57           H  
ATOM   1568 2HZ  LYS A  94       8.516  -9.737  -2.268  1.00  6.57           H  
ATOM   1569 3HZ  LYS A  94       9.858  -9.587  -3.218  1.00  6.57           H  
ATOM   1570  N   SER A  95      12.524  -7.838   3.447  1.00  6.56           N  
ATOM   1571  CA  SER A  95      12.220  -8.514   4.698  1.00  6.56           C  
ATOM   1572  C   SER A  95      12.343  -7.526   5.866  1.00  6.56           C  
ATOM   1573  O   SER A  95      11.595  -7.606   6.848  1.00  6.56           O  
ATOM   1574  CB  SER A  95      13.161  -9.683   4.913  1.00  6.56           C  
ATOM   1575  OG  SER A  95      12.961 -10.683   3.948  1.00  6.56           O  
ATOM   1576  H   SER A  95      13.307  -8.141   2.885  1.00  6.56           H  
ATOM   1577  HA  SER A  95      11.195  -8.883   4.658  1.00  6.56           H  
ATOM   1578 1HB  SER A  95      14.192  -9.331   4.870  1.00  6.56           H  
ATOM   1579 2HB  SER A  95      12.998 -10.096   5.907  1.00  6.56           H  
ATOM   1580  HG  SER A  95      13.503 -11.429   4.223  1.00  6.56           H  
ATOM   1581  N   GLN A  96      13.331  -6.623   5.793  1.00  6.51           N  
ATOM   1582  CA  GLN A  96      13.548  -5.662   6.867  1.00  6.51           C  
ATOM   1583  C   GLN A  96      12.448  -4.627   6.834  1.00  6.51           C  
ATOM   1584  O   GLN A  96      11.913  -4.214   7.870  1.00  6.51           O  
ATOM   1585  CB  GLN A  96      14.880  -4.934   6.700  1.00  6.51           C  
ATOM   1586  CG  GLN A  96      16.109  -5.786   6.857  1.00  6.51           C  
ATOM   1587  CD  GLN A  96      17.392  -4.990   6.601  1.00  6.51           C  
ATOM   1588  OE1 GLN A  96      17.395  -3.999   5.838  1.00  6.51           O  
ATOM   1589  NE2 GLN A  96      18.479  -5.420   7.243  1.00  6.51           N  
ATOM   1590  H   GLN A  96      13.899  -6.556   4.951  1.00  6.51           H  
ATOM   1591  HA  GLN A  96      13.521  -6.180   7.826  1.00  6.51           H  
ATOM   1592 1HB  GLN A  96      14.915  -4.467   5.714  1.00  6.51           H  
ATOM   1593 2HB  GLN A  96      14.935  -4.145   7.436  1.00  6.51           H  
ATOM   1594 1HG  GLN A  96      16.141  -6.184   7.870  1.00  6.51           H  
ATOM   1595 2HG  GLN A  96      16.061  -6.600   6.132  1.00  6.51           H  
ATOM   1596 1HE2 GLN A  96      19.353  -4.953   7.129  1.00  6.51           H  
ATOM   1597 2HE2 GLN A  96      18.419  -6.220   7.846  1.00  6.51           H  
ATOM   1598  N   LEU A  97      12.089  -4.228   5.616  1.00  6.43           N  
ATOM   1599  CA  LEU A  97      11.069  -3.206   5.453  1.00  6.43           C  
ATOM   1600  C   LEU A  97       9.735  -3.759   5.954  1.00  6.43           C  
ATOM   1601  O   LEU A  97       8.953  -3.060   6.593  1.00  6.43           O  
ATOM   1602  CB  LEU A  97      10.959  -2.809   3.978  1.00  6.43           C  
ATOM   1603  CG  LEU A  97      12.219  -2.117   3.376  1.00  6.43           C  
ATOM   1604  CD1 LEU A  97      12.017  -1.901   1.868  1.00  6.43           C  
ATOM   1605  CD2 LEU A  97      12.482  -0.807   4.097  1.00  6.43           C  
ATOM   1606  H   LEU A  97      12.574  -4.626   4.808  1.00  6.43           H  
ATOM   1607  HA  LEU A  97      11.336  -2.335   6.049  1.00  6.43           H  
ATOM   1608 1HB  LEU A  97      10.747  -3.699   3.396  1.00  6.43           H  
ATOM   1609 2HB  LEU A  97      10.121  -2.123   3.869  1.00  6.43           H  
ATOM   1610  HG  LEU A  97      13.086  -2.778   3.503  1.00  6.43           H  
ATOM   1611 1HD1 LEU A  97      12.900  -1.440   1.453  1.00  6.43           H  
ATOM   1612 2HD1 LEU A  97      11.846  -2.848   1.374  1.00  6.43           H  
ATOM   1613 3HD1 LEU A  97      11.160  -1.251   1.706  1.00  6.43           H  
ATOM   1614 1HD2 LEU A  97      13.373  -0.336   3.680  1.00  6.43           H  
ATOM   1615 2HD2 LEU A  97      11.627  -0.143   3.970  1.00  6.43           H  
ATOM   1616 3HD2 LEU A  97      12.637  -1.002   5.159  1.00  6.43           H  
ATOM   1617  N   ALA A  98       9.497  -5.042   5.664  1.00  6.29           N  
ATOM   1618  CA  ALA A  98       8.310  -5.763   6.093  1.00  6.29           C  
ATOM   1619  C   ALA A  98       8.250  -5.892   7.611  1.00  6.29           C  
ATOM   1620  O   ALA A  98       7.173  -5.773   8.200  1.00  6.29           O  
ATOM   1621  CB  ALA A  98       8.284  -7.140   5.457  1.00  6.29           C  
ATOM   1622  H   ALA A  98      10.172  -5.546   5.102  1.00  6.29           H  
ATOM   1623  HA  ALA A  98       7.439  -5.200   5.765  1.00  6.29           H  
ATOM   1624 1HB  ALA A  98       7.379  -7.662   5.759  1.00  6.29           H  
ATOM   1625 2HB  ALA A  98       8.306  -7.040   4.374  1.00  6.29           H  
ATOM   1626 3HB  ALA A  98       9.156  -7.702   5.785  1.00  6.29           H  
ATOM   1627  N   THR A  99       9.408  -6.120   8.245  1.00  6.04           N  
ATOM   1628  CA  THR A  99       9.519  -6.261   9.694  1.00  6.04           C  
ATOM   1629  C   THR A  99       9.146  -4.971  10.424  1.00  6.04           C  
ATOM   1630  O   THR A  99       8.449  -5.000  11.442  1.00  6.04           O  
ATOM   1631  CB  THR A  99      10.943  -6.682  10.101  1.00  6.04           C  
ATOM   1632  OG1 THR A  99      11.257  -7.957   9.513  1.00  6.04           O  
ATOM   1633  CG2 THR A  99      11.051  -6.777  11.612  1.00  6.04           C  
ATOM   1634  H   THR A  99      10.256  -6.249   7.693  1.00  6.04           H  
ATOM   1635  HA  THR A  99       8.829  -7.041  10.014  1.00  6.04           H  
ATOM   1636  HB  THR A  99      11.652  -5.944   9.739  1.00  6.04           H  
ATOM   1637  HG1 THR A  99      11.266  -7.870   8.533  1.00  6.04           H  
ATOM   1638 1HG2 THR A  99      12.064  -7.070  11.883  1.00  6.04           H  
ATOM   1639 2HG2 THR A  99      10.822  -5.806  12.052  1.00  6.04           H  
ATOM   1640 3HG2 THR A  99      10.346  -7.519  11.980  1.00  6.04           H  
ATOM   1641  N   LYS A 100       9.608  -3.846   9.889  1.00  5.66           N  
ATOM   1642  CA  LYS A 100       9.383  -2.525  10.467  1.00  5.66           C  
ATOM   1643  C   LYS A 100       7.929  -2.202  10.828  1.00  5.66           C  
ATOM   1644  O   LYS A 100       6.989  -2.445  10.060  1.00  5.66           O  
ATOM   1645  CB  LYS A 100       9.892  -1.437   9.521  1.00  5.66           C  
ATOM   1646  CG  LYS A 100       9.681  -0.005  10.037  1.00  5.66           C  
ATOM   1647  CD  LYS A 100      10.260   1.024   9.087  1.00  5.66           C  
ATOM   1648  CE  LYS A 100       9.943   2.439   9.555  1.00  5.66           C  
ATOM   1649  NZ  LYS A 100      10.500   3.451   8.638  1.00  5.66           N  
ATOM   1650  H   LYS A 100      10.187  -3.919   9.049  1.00  5.66           H  
ATOM   1651  HA  LYS A 100       9.963  -2.469  11.387  1.00  5.66           H  
ATOM   1652 1HB  LYS A 100      10.957  -1.587   9.329  1.00  5.66           H  
ATOM   1653 2HB  LYS A 100       9.379  -1.523   8.566  1.00  5.66           H  
ATOM   1654 1HG  LYS A 100       8.612   0.187  10.129  1.00  5.66           H  
ATOM   1655 2HG  LYS A 100      10.133   0.106  11.021  1.00  5.66           H  
ATOM   1656 1HD  LYS A 100      11.342   0.899   9.028  1.00  5.66           H  
ATOM   1657 2HD  LYS A 100       9.838   0.876   8.093  1.00  5.66           H  
ATOM   1658 1HE  LYS A 100       8.860   2.561   9.601  1.00  5.66           H  
ATOM   1659 2HE  LYS A 100      10.353   2.597  10.545  1.00  5.66           H  
ATOM   1660 1HZ  LYS A 100      10.267   4.376   8.973  1.00  5.66           H  
ATOM   1661 2HZ  LYS A 100      11.505   3.353   8.595  1.00  5.66           H  
ATOM   1662 3HZ  LYS A 100      10.104   3.306   7.720  1.00  5.66           H  
ATOM   1663  N   LYS A 101       7.766  -1.654  12.030  1.00  5.15           N  
ATOM   1664  CA  LYS A 101       6.484  -1.208  12.559  1.00  5.15           C  
ATOM   1665  C   LYS A 101       6.732   0.087  13.328  1.00  5.15           C  
ATOM   1666  O   LYS A 101       7.841   0.312  13.808  1.00  5.15           O  
ATOM   1667  CB  LYS A 101       5.860  -2.287  13.449  1.00  5.15           C  
ATOM   1668  CG  LYS A 101       6.659  -2.617  14.703  1.00  5.15           C  
ATOM   1669  CD  LYS A 101       6.002  -3.747  15.500  1.00  5.15           C  
ATOM   1670  CE  LYS A 101       6.781  -4.043  16.780  1.00  5.15           C  
ATOM   1671  NZ  LYS A 101       6.167  -5.148  17.562  1.00  5.15           N  
ATOM   1672  H   LYS A 101       8.583  -1.525  12.606  1.00  5.15           H  
ATOM   1673  HA  LYS A 101       5.809  -0.990  11.731  1.00  5.15           H  
ATOM   1674 1HB  LYS A 101       4.864  -1.979  13.755  1.00  5.15           H  
ATOM   1675 2HB  LYS A 101       5.758  -3.209  12.875  1.00  5.15           H  
ATOM   1676 1HG  LYS A 101       7.667  -2.924  14.418  1.00  5.15           H  
ATOM   1677 2HG  LYS A 101       6.730  -1.730  15.332  1.00  5.15           H  
ATOM   1678 1HD  LYS A 101       4.979  -3.468  15.759  1.00  5.15           H  
ATOM   1679 2HD  LYS A 101       5.970  -4.650  14.887  1.00  5.15           H  
ATOM   1680 1HE  LYS A 101       7.801  -4.320  16.518  1.00  5.15           H  
ATOM   1681 2HE  LYS A 101       6.805  -3.146  17.397  1.00  5.15           H  
ATOM   1682 1HZ  LYS A 101       6.710  -5.312  18.398  1.00  5.15           H  
ATOM   1683 2HZ  LYS A 101       5.223  -4.894  17.818  1.00  5.15           H  
ATOM   1684 3HZ  LYS A 101       6.150  -5.988  17.002  1.00  5.15           H  
ATOM   1685  N   LYS A 102       5.715   0.943  13.438  1.00  4.56           N  
ATOM   1686  CA  LYS A 102       5.874   2.214  14.152  1.00  4.56           C  
ATOM   1687  C   LYS A 102       4.803   2.491  15.212  1.00  4.56           C  
ATOM   1688  O   LYS A 102       4.797   3.571  15.812  1.00  4.56           O  
ATOM   1689  CB  LYS A 102       5.914   3.358  13.133  1.00  4.56           C  
ATOM   1690  CG  LYS A 102       4.625   3.535  12.337  1.00  4.56           C  
ATOM   1691  CD  LYS A 102       4.736   4.638  11.282  1.00  4.56           C  
ATOM   1692  CE  LYS A 102       3.406   4.809  10.533  1.00  4.56           C  
ATOM   1693  NZ  LYS A 102       3.495   5.839   9.452  1.00  4.56           N  
ATOM   1694  H   LYS A 102       4.829   0.724  13.011  1.00  4.56           H  
ATOM   1695  HA  LYS A 102       6.833   2.190  14.670  1.00  4.56           H  
ATOM   1696 1HB  LYS A 102       6.107   4.298  13.646  1.00  4.56           H  
ATOM   1697 2HB  LYS A 102       6.729   3.193  12.429  1.00  4.56           H  
ATOM   1698 1HG  LYS A 102       4.363   2.598  11.851  1.00  4.56           H  
ATOM   1699 2HG  LYS A 102       3.822   3.802  13.020  1.00  4.56           H  
ATOM   1700 1HD  LYS A 102       4.986   5.580  11.772  1.00  4.56           H  
ATOM   1701 2HD  LYS A 102       5.522   4.395  10.568  1.00  4.56           H  
ATOM   1702 1HE  LYS A 102       3.121   3.858  10.089  1.00  4.56           H  
ATOM   1703 2HE  LYS A 102       2.636   5.111  11.247  1.00  4.56           H  
ATOM   1704 1HZ  LYS A 102       2.595   5.927   8.981  1.00  4.56           H  
ATOM   1705 2HZ  LYS A 102       3.741   6.726   9.861  1.00  4.56           H  
ATOM   1706 3HZ  LYS A 102       4.197   5.567   8.774  1.00  4.56           H  
ATOM   1707  N   ALA A 103       3.930   1.505  15.473  1.00  3.96           N  
ATOM   1708  CA  ALA A 103       2.815   1.666  16.419  1.00  3.96           C  
ATOM   1709  C   ALA A 103       1.943   2.836  15.924  1.00  3.96           C  
ATOM   1710  O   ALA A 103       2.204   3.338  14.833  1.00  3.96           O  
ATOM   1711  CB  ALA A 103       3.372   1.888  17.837  1.00  3.96           C  
ATOM   1712  H   ALA A 103       4.036   0.630  14.985  1.00  3.96           H  
ATOM   1713  HA  ALA A 103       2.222   0.755  16.408  1.00  3.96           H  
ATOM   1714 1HB  ALA A 103       2.603   1.985  18.565  1.00  3.96           H  
ATOM   1715 2HB  ALA A 103       3.989   1.032  18.107  1.00  3.96           H  
ATOM   1716 3HB  ALA A 103       3.976   2.783  17.879  1.00  3.96           H  
ATOM   1717  N   PRO A 104       0.784   3.148  16.523  1.00  3.38           N  
ATOM   1718  CA  PRO A 104       0.035   4.345  16.208  1.00  3.38           C  
ATOM   1719  C   PRO A 104       0.880   5.549  16.497  1.00  3.38           C  
ATOM   1720  O   PRO A 104       1.587   5.567  17.510  1.00  3.38           O  
ATOM   1721  CB  PRO A 104      -1.158   4.273  17.155  1.00  3.38           C  
ATOM   1722  CG  PRO A 104      -1.286   2.801  17.489  1.00  3.38           C  
ATOM   1723  CD  PRO A 104       0.128   2.273  17.509  1.00  3.38           C  
ATOM   1724  HA  PRO A 104      -0.252   4.336  15.144  1.00  3.38           H  
ATOM   1725 1HB  PRO A 104      -0.960   4.893  18.042  1.00  3.38           H  
ATOM   1726 2HB  PRO A 104      -2.044   4.697  16.674  1.00  3.38           H  
ATOM   1727 1HG  PRO A 104      -1.746   2.708  18.472  1.00  3.38           H  
ATOM   1728 2HG  PRO A 104      -1.943   2.285  16.774  1.00  3.38           H  
ATOM   1729 1HD  PRO A 104       0.515   2.440  18.514  1.00  3.38           H  
ATOM   1730 2HD  PRO A 104       0.149   1.220  17.214  1.00  3.38           H  
ATOM   1731  N   THR A 105       0.748   6.590  15.699  1.00  2.88           N  
ATOM   1732  CA  THR A 105       1.484   7.800  15.997  1.00  2.88           C  
ATOM   1733  C   THR A 105       0.542   8.927  16.349  1.00  2.88           C  
ATOM   1734  O   THR A 105      -0.621   8.930  15.939  1.00  2.88           O  
ATOM   1735  CB  THR A 105       2.318   8.209  14.787  1.00  2.88           C  
ATOM   1736  OG1 THR A 105       1.420   8.498  13.691  1.00  2.88           O  
ATOM   1737  CG2 THR A 105       3.265   7.048  14.384  1.00  2.88           C  
ATOM   1738  H   THR A 105       0.195   6.524  14.833  1.00  2.88           H  
ATOM   1739  HA  THR A 105       2.145   7.622  16.845  1.00  2.88           H  
ATOM   1740  HB  THR A 105       2.899   9.097  15.023  1.00  2.88           H  
ATOM   1741  HG1 THR A 105       0.950   7.653  13.451  1.00  2.88           H  
ATOM   1742 1HG2 THR A 105       3.851   7.337  13.515  1.00  2.88           H  
ATOM   1743 2HG2 THR A 105       3.936   6.814  15.212  1.00  2.88           H  
ATOM   1744 3HG2 THR A 105       2.674   6.159  14.140  1.00  2.88           H  
ATOM   1745  N   SER A 106       1.050   9.929  17.063  1.00  2.45           N  
ATOM   1746  CA  SER A 106       0.214  11.068  17.414  1.00  2.45           C  
ATOM   1747  C   SER A 106      -0.256  11.830  16.182  1.00  2.45           C  
ATOM   1748  O   SER A 106      -1.299  12.478  16.207  1.00  2.45           O  
ATOM   1749  CB  SER A 106       0.972  11.987  18.347  1.00  2.45           C  
ATOM   1750  OG  SER A 106       2.076  12.560  17.702  1.00  2.45           O  
ATOM   1751  H   SER A 106       2.009   9.889  17.378  1.00  2.45           H  
ATOM   1752  HA  SER A 106      -0.666  10.695  17.939  1.00  2.45           H  
ATOM   1753 1HB  SER A 106       0.306  12.773  18.697  1.00  2.45           H  
ATOM   1754 2HB  SER A 106       1.306  11.428  19.220  1.00  2.45           H  
ATOM   1755  HG  SER A 106       1.720  13.058  16.960  1.00  2.45           H  
ATOM   1756  N   THR A 107       0.488  11.720  15.084  1.00  2.10           N  
ATOM   1757  CA  THR A 107       0.096  12.371  13.849  1.00  2.10           C  
ATOM   1758  C   THR A 107      -1.163  11.725  13.288  1.00  2.10           C  
ATOM   1759  O   THR A 107      -2.126  12.411  12.940  1.00  2.10           O  
ATOM   1760  CB  THR A 107       1.216  12.294  12.799  1.00  2.10           C  
ATOM   1761  OG1 THR A 107       2.387  12.975  13.279  1.00  2.10           O  
ATOM   1762  CG2 THR A 107       0.755  12.915  11.504  1.00  2.10           C  
ATOM   1763  H   THR A 107       1.334  11.168  15.115  1.00  2.10           H  
ATOM   1764  HA  THR A 107      -0.123  13.420  14.057  1.00  2.10           H  
ATOM   1765  HB  THR A 107       1.468  11.246  12.620  1.00  2.10           H  
ATOM   1766  HG1 THR A 107       3.057  12.977  12.589  1.00  2.10           H  
ATOM   1767 1HG2 THR A 107       1.549  12.846  10.762  1.00  2.10           H  
ATOM   1768 2HG2 THR A 107      -0.123  12.380  11.147  1.00  2.10           H  
ATOM   1769 3HG2 THR A 107       0.502  13.960  11.671  1.00  2.10           H  
ATOM   1770  N   GLU A 108      -1.167  10.389  13.231  1.00  1.83           N  
ATOM   1771  CA  GLU A 108      -2.317   9.672  12.680  1.00  1.83           C  
ATOM   1772  C   GLU A 108      -3.554   9.873  13.547  1.00  1.83           C  
ATOM   1773  O   GLU A 108      -4.663  10.077  13.037  1.00  1.83           O  
ATOM   1774  CB  GLU A 108      -1.943   8.195  12.598  1.00  1.83           C  
ATOM   1775  CG  GLU A 108      -0.880   7.929  11.540  1.00  1.83           C  
ATOM   1776  CD  GLU A 108      -0.172   6.632  11.720  1.00  1.83           C  
ATOM   1777  OE1 GLU A 108      -0.045   6.195  12.858  1.00  1.83           O  
ATOM   1778  OE2 GLU A 108       0.339   6.118  10.755  1.00  1.83           O  
ATOM   1779  H   GLU A 108      -0.346   9.861  13.544  1.00  1.83           H  
ATOM   1780  HA  GLU A 108      -2.524  10.053  11.683  1.00  1.83           H  
ATOM   1781 1HB  GLU A 108      -1.565   7.856  13.564  1.00  1.83           H  
ATOM   1782 2HB  GLU A 108      -2.828   7.602  12.357  1.00  1.83           H  
ATOM   1783 1HG  GLU A 108      -1.357   7.931  10.560  1.00  1.83           H  
ATOM   1784 2HG  GLU A 108      -0.156   8.744  11.559  1.00  1.83           H  
ATOM   1785  N   VAL A 109      -3.353   9.873  14.863  1.00  1.62           N  
ATOM   1786  CA  VAL A 109      -4.462  10.036  15.781  1.00  1.62           C  
ATOM   1787  C   VAL A 109      -5.046  11.437  15.703  1.00  1.62           C  
ATOM   1788  O   VAL A 109      -6.262  11.596  15.568  1.00  1.62           O  
ATOM   1789  CB  VAL A 109      -4.009   9.726  17.214  1.00  1.62           C  
ATOM   1790  CG1 VAL A 109      -5.122  10.074  18.192  1.00  1.62           C  
ATOM   1791  CG2 VAL A 109      -3.641   8.237  17.315  1.00  1.62           C  
ATOM   1792  H   VAL A 109      -2.411   9.705  15.226  1.00  1.62           H  
ATOM   1793  HA  VAL A 109      -5.238   9.322  15.507  1.00  1.62           H  
ATOM   1794  HB  VAL A 109      -3.140  10.338  17.457  1.00  1.62           H  
ATOM   1795 1HG1 VAL A 109      -4.793   9.862  19.208  1.00  1.62           H  
ATOM   1796 2HG1 VAL A 109      -5.358  11.132  18.101  1.00  1.62           H  
ATOM   1797 3HG1 VAL A 109      -6.009   9.483  17.965  1.00  1.62           H  
ATOM   1798 1HG2 VAL A 109      -3.309   8.010  18.326  1.00  1.62           H  
ATOM   1799 2HG2 VAL A 109      -4.512   7.638  17.075  1.00  1.62           H  
ATOM   1800 3HG2 VAL A 109      -2.840   8.010  16.611  1.00  1.62           H  
ATOM   1801  N   LYS A 110      -4.193  12.462  15.741  1.00  1.47           N  
ATOM   1802  CA  LYS A 110      -4.684  13.824  15.669  1.00  1.47           C  
ATOM   1803  C   LYS A 110      -5.388  14.098  14.350  1.00  1.47           C  
ATOM   1804  O   LYS A 110      -6.384  14.826  14.323  1.00  1.47           O  
ATOM   1805  CB  LYS A 110      -3.557  14.819  15.914  1.00  1.47           C  
ATOM   1806  CG  LYS A 110      -3.084  14.864  17.367  1.00  1.47           C  
ATOM   1807  CD  LYS A 110      -1.943  15.849  17.549  1.00  1.47           C  
ATOM   1808  CE  LYS A 110      -1.489  15.910  19.000  1.00  1.47           C  
ATOM   1809  NZ  LYS A 110      -0.367  16.873  19.190  1.00  1.47           N  
ATOM   1810  H   LYS A 110      -3.189  12.308  15.840  1.00  1.47           H  
ATOM   1811  HA  LYS A 110      -5.412  13.961  16.462  1.00  1.47           H  
ATOM   1812 1HB  LYS A 110      -2.699  14.549  15.291  1.00  1.47           H  
ATOM   1813 2HB  LYS A 110      -3.876  15.817  15.621  1.00  1.47           H  
ATOM   1814 1HG  LYS A 110      -3.916  15.164  18.004  1.00  1.47           H  
ATOM   1815 2HG  LYS A 110      -2.759  13.873  17.677  1.00  1.47           H  
ATOM   1816 1HD  LYS A 110      -1.103  15.532  16.927  1.00  1.47           H  
ATOM   1817 2HD  LYS A 110      -2.258  16.841  17.228  1.00  1.47           H  
ATOM   1818 1HE  LYS A 110      -2.327  16.215  19.624  1.00  1.47           H  
ATOM   1819 2HE  LYS A 110      -1.159  14.919  19.311  1.00  1.47           H  
ATOM   1820 1HZ  LYS A 110      -0.093  16.885  20.163  1.00  1.47           H  
ATOM   1821 2HZ  LYS A 110       0.419  16.588  18.622  1.00  1.47           H  
ATOM   1822 3HZ  LYS A 110      -0.666  17.797  18.914  1.00  1.47           H  
ATOM   1823  N   ARG A 111      -4.910  13.521  13.247  1.00  1.35           N  
ATOM   1824  CA  ARG A 111      -5.591  13.746  11.983  1.00  1.35           C  
ATOM   1825  C   ARG A 111      -6.994  13.129  11.978  1.00  1.35           C  
ATOM   1826  O   ARG A 111      -7.943  13.750  11.485  1.00  1.35           O  
ATOM   1827  CB  ARG A 111      -4.751  13.245  10.837  1.00  1.35           C  
ATOM   1828  CG  ARG A 111      -3.549  14.095  10.582  1.00  1.35           C  
ATOM   1829  CD  ARG A 111      -2.690  13.556   9.544  1.00  1.35           C  
ATOM   1830  NE  ARG A 111      -1.557  14.432   9.320  1.00  1.35           N  
ATOM   1831  CZ  ARG A 111      -0.540  14.164   8.490  1.00  1.35           C  
ATOM   1832  NH1 ARG A 111      -0.533  13.042   7.831  1.00  1.35           N  
ATOM   1833  NH2 ARG A 111       0.444  15.035   8.341  1.00  1.35           N  
ATOM   1834  H   ARG A 111      -4.062  12.948  13.271  1.00  1.35           H  
ATOM   1835  HA  ARG A 111      -5.696  14.821  11.848  1.00  1.35           H  
ATOM   1836 1HB  ARG A 111      -4.425  12.219  11.024  1.00  1.35           H  
ATOM   1837 2HB  ARG A 111      -5.328  13.263   9.937  1.00  1.35           H  
ATOM   1838 1HG  ARG A 111      -3.883  15.079  10.259  1.00  1.35           H  
ATOM   1839 2HG  ARG A 111      -2.970  14.200  11.494  1.00  1.35           H  
ATOM   1840 1HD  ARG A 111      -2.320  12.576   9.851  1.00  1.35           H  
ATOM   1841 2HD  ARG A 111      -3.244  13.462   8.610  1.00  1.35           H  
ATOM   1842  HE  ARG A 111      -1.538  15.312   9.818  1.00  1.35           H  
ATOM   1843 1HH1 ARG A 111      -1.282  12.387   7.947  1.00  1.35           H  
ATOM   1844 2HH1 ARG A 111       0.226  12.833   7.164  1.00  1.35           H  
ATOM   1845 1HH2 ARG A 111       0.430  15.903   8.849  1.00  1.35           H  
ATOM   1846 2HH2 ARG A 111       1.214  14.832   7.711  1.00  1.35           H  
ATOM   1847  N   LEU A 112      -7.166  11.947  12.580  1.00  1.27           N  
ATOM   1848  CA  LEU A 112      -8.515  11.386  12.643  1.00  1.27           C  
ATOM   1849  C   LEU A 112      -9.407  12.262  13.520  1.00  1.27           C  
ATOM   1850  O   LEU A 112     -10.568  12.535  13.186  1.00  1.27           O  
ATOM   1851  CB  LEU A 112      -8.490   9.976  13.221  1.00  1.27           C  
ATOM   1852  CG  LEU A 112      -7.853   8.916  12.363  1.00  1.27           C  
ATOM   1853  CD1 LEU A 112      -7.764   7.630  13.195  1.00  1.27           C  
ATOM   1854  CD2 LEU A 112      -8.687   8.736  11.066  1.00  1.27           C  
ATOM   1855  H   LEU A 112      -6.367  11.430  12.964  1.00  1.27           H  
ATOM   1856  HA  LEU A 112      -8.929  11.359  11.638  1.00  1.27           H  
ATOM   1857 1HB  LEU A 112      -7.938  10.007  14.164  1.00  1.27           H  
ATOM   1858 2HB  LEU A 112      -9.512   9.668  13.432  1.00  1.27           H  
ATOM   1859  HG  LEU A 112      -6.843   9.216  12.102  1.00  1.27           H  
ATOM   1860 1HD1 LEU A 112      -7.293   6.855  12.634  1.00  1.27           H  
ATOM   1861 2HD1 LEU A 112      -7.171   7.827  14.090  1.00  1.27           H  
ATOM   1862 3HD1 LEU A 112      -8.764   7.312  13.481  1.00  1.27           H  
ATOM   1863 1HD2 LEU A 112      -8.240   7.979  10.435  1.00  1.27           H  
ATOM   1864 2HD2 LEU A 112      -9.690   8.436  11.321  1.00  1.27           H  
ATOM   1865 3HD2 LEU A 112      -8.722   9.671  10.526  1.00  1.27           H  
ATOM   1866  N   LEU A 113      -8.839  12.751  14.625  1.00  1.22           N  
ATOM   1867  CA  LEU A 113      -9.586  13.604  15.531  1.00  1.22           C  
ATOM   1868  C   LEU A 113      -9.950  14.910  14.846  1.00  1.22           C  
ATOM   1869  O   LEU A 113     -11.041  15.436  15.054  1.00  1.22           O  
ATOM   1870  CB  LEU A 113      -8.774  13.878  16.794  1.00  1.22           C  
ATOM   1871  CG  LEU A 113      -8.550  12.662  17.703  1.00  1.22           C  
ATOM   1872  CD1 LEU A 113      -7.585  13.037  18.815  1.00  1.22           C  
ATOM   1873  CD2 LEU A 113      -9.879  12.199  18.255  1.00  1.22           C  
ATOM   1874  H   LEU A 113      -7.877  12.493  14.856  1.00  1.22           H  
ATOM   1875  HA  LEU A 113     -10.504  13.092  15.810  1.00  1.22           H  
ATOM   1876 1HB  LEU A 113      -7.803  14.259  16.500  1.00  1.22           H  
ATOM   1877 2HB  LEU A 113      -9.281  14.644  17.375  1.00  1.22           H  
ATOM   1878  HG  LEU A 113      -8.108  11.856  17.131  1.00  1.22           H  
ATOM   1879 1HD1 LEU A 113      -7.416  12.172  19.455  1.00  1.22           H  
ATOM   1880 2HD1 LEU A 113      -6.640  13.356  18.383  1.00  1.22           H  
ATOM   1881 3HD1 LEU A 113      -8.007  13.847  19.404  1.00  1.22           H  
ATOM   1882 1HD2 LEU A 113      -9.722  11.330  18.895  1.00  1.22           H  
ATOM   1883 2HD2 LEU A 113     -10.331  13.002  18.837  1.00  1.22           H  
ATOM   1884 3HD2 LEU A 113     -10.538  11.930  17.431  1.00  1.22           H  
ATOM   1885  N   SER A 114      -9.052  15.421  13.998  1.00  1.17           N  
ATOM   1886  CA  SER A 114      -9.304  16.658  13.282  1.00  1.17           C  
ATOM   1887  C   SER A 114     -10.508  16.486  12.362  1.00  1.17           C  
ATOM   1888  O   SER A 114     -11.396  17.338  12.335  1.00  1.17           O  
ATOM   1889  CB  SER A 114      -8.081  17.061  12.486  1.00  1.17           C  
ATOM   1890  OG  SER A 114      -7.001  17.354  13.342  1.00  1.17           O  
ATOM   1891  H   SER A 114      -8.155  14.961  13.881  1.00  1.17           H  
ATOM   1892  HA  SER A 114      -9.522  17.440  14.001  1.00  1.17           H  
ATOM   1893 1HB  SER A 114      -7.805  16.260  11.811  1.00  1.17           H  
ATOM   1894 2HB  SER A 114      -8.316  17.932  11.880  1.00  1.17           H  
ATOM   1895  HG  SER A 114      -6.792  16.504  13.800  1.00  1.17           H  
ATOM   1896  N   LEU A 115     -10.605  15.335  11.685  1.00  1.12           N  
ATOM   1897  CA  LEU A 115     -11.747  15.080  10.802  1.00  1.12           C  
ATOM   1898  C   LEU A 115     -13.046  15.088  11.577  1.00  1.12           C  
ATOM   1899  O   LEU A 115     -14.072  15.579  11.105  1.00  1.12           O  
ATOM   1900  CB  LEU A 115     -11.658  13.704  10.153  1.00  1.12           C  
ATOM   1901  CG  LEU A 115     -10.622  13.478   9.139  1.00  1.12           C  
ATOM   1902  CD1 LEU A 115     -10.622  12.035   8.817  1.00  1.12           C  
ATOM   1903  CD2 LEU A 115     -10.940  14.286   7.899  1.00  1.12           C  
ATOM   1904  H   LEU A 115      -9.844  14.656  11.748  1.00  1.12           H  
ATOM   1905  HA  LEU A 115     -11.781  15.855  10.039  1.00  1.12           H  
ATOM   1906 1HB  LEU A 115     -11.511  12.966  10.934  1.00  1.12           H  
ATOM   1907 2HB  LEU A 115     -12.615  13.502   9.680  1.00  1.12           H  
ATOM   1908  HG  LEU A 115      -9.642  13.756   9.531  1.00  1.12           H  
ATOM   1909 1HD1 LEU A 115      -9.875  11.851   8.072  1.00  1.12           H  
ATOM   1910 2HD1 LEU A 115     -10.402  11.461   9.713  1.00  1.12           H  
ATOM   1911 3HD1 LEU A 115     -11.601  11.752   8.434  1.00  1.12           H  
ATOM   1912 1HD2 LEU A 115     -10.180  14.095   7.146  1.00  1.12           H  
ATOM   1913 2HD2 LEU A 115     -11.918  13.990   7.513  1.00  1.12           H  
ATOM   1914 3HD2 LEU A 115     -10.951  15.347   8.148  1.00  1.12           H  
ATOM   1915  N   ALA A 116     -12.982  14.566  12.791  1.00  1.08           N  
ATOM   1916  CA  ALA A 116     -14.130  14.468  13.662  1.00  1.08           C  
ATOM   1917  C   ALA A 116     -14.531  15.804  14.297  1.00  1.08           C  
ATOM   1918  O   ALA A 116     -15.621  15.908  14.857  1.00  1.08           O  
ATOM   1919  CB  ALA A 116     -13.825  13.459  14.750  1.00  1.08           C  
ATOM   1920  H   ALA A 116     -12.095  14.164  13.103  1.00  1.08           H  
ATOM   1921  HA  ALA A 116     -14.970  14.118  13.069  1.00  1.08           H  
ATOM   1922 1HB  ALA A 116     -14.676  13.342  15.383  1.00  1.08           H  
ATOM   1923 2HB  ALA A 116     -13.571  12.503  14.298  1.00  1.08           H  
ATOM   1924 3HB  ALA A 116     -12.985  13.811  15.339  1.00  1.08           H  
ATOM   1925  N   LYS A 117     -13.698  16.849  14.214  1.00  1.03           N  
ATOM   1926  CA  LYS A 117     -14.060  18.107  14.871  1.00  1.03           C  
ATOM   1927  C   LYS A 117     -15.334  18.719  14.312  1.00  1.03           C  
ATOM   1928  O   LYS A 117     -16.128  19.292  15.059  1.00  1.03           O  
ATOM   1929  CB  LYS A 117     -12.932  19.135  14.806  1.00  1.03           C  
ATOM   1930  CG  LYS A 117     -11.749  18.827  15.703  1.00  1.03           C  
ATOM   1931  CD  LYS A 117     -10.662  19.888  15.582  1.00  1.03           C  
ATOM   1932  CE  LYS A 117      -9.477  19.576  16.490  1.00  1.03           C  
ATOM   1933  NZ  LYS A 117      -8.403  20.608  16.378  1.00  1.03           N  
ATOM   1934  H   LYS A 117     -12.820  16.786  13.700  1.00  1.03           H  
ATOM   1935  HA  LYS A 117     -14.239  17.890  15.924  1.00  1.03           H  
ATOM   1936 1HB  LYS A 117     -12.560  19.195  13.781  1.00  1.03           H  
ATOM   1937 2HB  LYS A 117     -13.317  20.117  15.073  1.00  1.03           H  
ATOM   1938 1HG  LYS A 117     -12.086  18.777  16.737  1.00  1.03           H  
ATOM   1939 2HG  LYS A 117     -11.344  17.865  15.432  1.00  1.03           H  
ATOM   1940 1HD  LYS A 117     -10.314  19.923  14.547  1.00  1.03           H  
ATOM   1941 2HD  LYS A 117     -11.070  20.863  15.844  1.00  1.03           H  
ATOM   1942 1HE  LYS A 117      -9.821  19.533  17.522  1.00  1.03           H  
ATOM   1943 2HE  LYS A 117      -9.063  18.604  16.214  1.00  1.03           H  
ATOM   1944 1HZ  LYS A 117      -7.637  20.367  16.991  1.00  1.03           H  
ATOM   1945 2HZ  LYS A 117      -8.070  20.647  15.424  1.00  1.03           H  
ATOM   1946 3HZ  LYS A 117      -8.773  21.511  16.642  1.00  1.03           H  
ATOM   1947  N   SER A 118     -15.579  18.572  13.010  1.00  0.99           N  
ATOM   1948  CA  SER A 118     -16.787  19.155  12.422  1.00  0.99           C  
ATOM   1949  C   SER A 118     -18.051  18.488  12.953  1.00  0.99           C  
ATOM   1950  O   SER A 118     -19.142  19.054  12.865  1.00  0.99           O  
ATOM   1951  CB  SER A 118     -16.767  19.045  10.904  1.00  0.99           C  
ATOM   1952  OG  SER A 118     -16.894  17.707  10.462  1.00  0.99           O  
ATOM   1953  H   SER A 118     -14.920  18.068  12.428  1.00  0.99           H  
ATOM   1954  HA  SER A 118     -16.823  20.211  12.691  1.00  0.99           H  
ATOM   1955 1HB  SER A 118     -17.575  19.642  10.486  1.00  0.99           H  
ATOM   1956 2HB  SER A 118     -15.832  19.457  10.533  1.00  0.99           H  
ATOM   1957  HG  SER A 118     -17.847  17.440  10.584  1.00  0.99           H  
ATOM   1958  N   GLU A 119     -17.892  17.284  13.504  1.00  0.95           N  
ATOM   1959  CA  GLU A 119     -18.982  16.499  14.018  1.00  0.95           C  
ATOM   1960  C   GLU A 119     -18.983  16.532  15.532  1.00  0.95           C  
ATOM   1961  O   GLU A 119     -19.697  15.753  16.164  1.00  0.95           O  
ATOM   1962  CB  GLU A 119     -18.859  15.064  13.508  1.00  0.95           C  
ATOM   1963  CG  GLU A 119     -18.784  15.027  12.017  1.00  0.95           C  
ATOM   1964  CD  GLU A 119     -19.900  15.777  11.386  1.00  0.95           C  
ATOM   1965  OE1 GLU A 119     -21.034  15.575  11.752  1.00  0.95           O  
ATOM   1966  OE2 GLU A 119     -19.599  16.625  10.561  1.00  0.95           O  
ATOM   1967  H   GLU A 119     -16.961  16.891  13.607  1.00  0.95           H  
ATOM   1968  HA  GLU A 119     -19.921  16.923  13.665  1.00  0.95           H  
ATOM   1969 1HB  GLU A 119     -17.950  14.607  13.911  1.00  0.95           H  
ATOM   1970 2HB  GLU A 119     -19.712  14.468  13.842  1.00  0.95           H  
ATOM   1971 1HG  GLU A 119     -17.830  15.447  11.693  1.00  0.95           H  
ATOM   1972 2HG  GLU A 119     -18.822  13.988  11.686  1.00  0.95           H  
ATOM   1973  N   ARG A 120     -18.200  17.438  16.123  1.00  0.93           N  
ATOM   1974  CA  ARG A 120     -18.103  17.485  17.564  1.00  0.93           C  
ATOM   1975  C   ARG A 120     -19.457  17.571  18.236  1.00  0.93           C  
ATOM   1976  O   ARG A 120     -19.698  16.862  19.197  1.00  0.93           O  
ATOM   1977  CB  ARG A 120     -17.250  18.644  18.033  1.00  0.93           C  
ATOM   1978  CG  ARG A 120     -17.085  18.696  19.549  1.00  0.93           C  
ATOM   1979  CD  ARG A 120     -16.252  19.834  20.005  1.00  0.93           C  
ATOM   1980  NE  ARG A 120     -16.066  19.803  21.455  1.00  0.93           N  
ATOM   1981  CZ  ARG A 120     -16.921  20.325  22.360  1.00  0.93           C  
ATOM   1982  NH1 ARG A 120     -18.021  20.927  21.965  1.00  0.93           N  
ATOM   1983  NH2 ARG A 120     -16.653  20.228  23.651  1.00  0.93           N  
ATOM   1984  H   ARG A 120     -17.626  18.079  15.577  1.00  0.93           H  
ATOM   1985  HA  ARG A 120     -17.611  16.574  17.893  1.00  0.93           H  
ATOM   1986 1HB  ARG A 120     -16.257  18.562  17.593  1.00  0.93           H  
ATOM   1987 2HB  ARG A 120     -17.682  19.585  17.696  1.00  0.93           H  
ATOM   1988 1HG  ARG A 120     -18.070  18.797  20.005  1.00  0.93           H  
ATOM   1989 2HG  ARG A 120     -16.622  17.772  19.893  1.00  0.93           H  
ATOM   1990 1HD  ARG A 120     -15.271  19.784  19.530  1.00  0.93           H  
ATOM   1991 2HD  ARG A 120     -16.738  20.771  19.739  1.00  0.93           H  
ATOM   1992  HE  ARG A 120     -15.233  19.350  21.808  1.00  0.93           H  
ATOM   1993 1HH1 ARG A 120     -18.228  21.003  20.979  1.00  0.93           H  
ATOM   1994 2HH1 ARG A 120     -18.656  21.315  22.648  1.00  0.93           H  
ATOM   1995 1HH2 ARG A 120     -15.808  19.765  23.958  1.00  0.93           H  
ATOM   1996 2HH2 ARG A 120     -17.290  20.616  24.330  1.00  0.93           H  
ATOM   1997  N   TRP A 121     -20.384  18.386  17.737  1.00  0.91           N  
ATOM   1998  CA  TRP A 121     -21.663  18.453  18.438  1.00  0.91           C  
ATOM   1999  C   TRP A 121     -22.325  17.077  18.468  1.00  0.91           C  
ATOM   2000  O   TRP A 121     -22.792  16.627  19.516  1.00  0.91           O  
ATOM   2001  CB  TRP A 121     -22.612  19.462  17.799  1.00  0.91           C  
ATOM   2002  CG  TRP A 121     -23.921  19.586  18.550  1.00  0.91           C  
ATOM   2003  CD1 TRP A 121     -24.170  20.405  19.614  1.00  0.91           C  
ATOM   2004  CD2 TRP A 121     -25.158  18.871  18.300  1.00  0.91           C  
ATOM   2005  NE1 TRP A 121     -25.465  20.244  20.043  1.00  0.91           N  
ATOM   2006  CE2 TRP A 121     -26.082  19.307  19.251  1.00  0.91           C  
ATOM   2007  CE3 TRP A 121     -25.543  17.917  17.368  1.00  0.91           C  
ATOM   2008  CZ2 TRP A 121     -27.375  18.810  19.297  1.00  0.91           C  
ATOM   2009  CZ3 TRP A 121     -26.833  17.414  17.406  1.00  0.91           C  
ATOM   2010  CH2 TRP A 121     -27.728  17.848  18.347  1.00  0.91           C  
ATOM   2011  H   TRP A 121     -20.195  18.951  16.920  1.00  0.91           H  
ATOM   2012  HA  TRP A 121     -21.477  18.765  19.465  1.00  0.91           H  
ATOM   2013 1HB  TRP A 121     -22.137  20.441  17.764  1.00  0.91           H  
ATOM   2014 2HB  TRP A 121     -22.831  19.162  16.776  1.00  0.91           H  
ATOM   2015  HD1 TRP A 121     -23.445  21.083  20.060  1.00  0.91           H  
ATOM   2016  HE1 TRP A 121     -25.893  20.733  20.816  1.00  0.91           H  
ATOM   2017  HE3 TRP A 121     -24.842  17.582  16.630  1.00  0.91           H  
ATOM   2018  HZ2 TRP A 121     -28.100  19.147  20.037  1.00  0.91           H  
ATOM   2019  HZ3 TRP A 121     -27.118  16.665  16.667  1.00  0.91           H  
ATOM   2020  HH2 TRP A 121     -28.737  17.434  18.353  1.00  0.91           H  
ATOM   2021  N   LYS A 122     -22.357  16.388  17.329  1.00  0.91           N  
ATOM   2022  CA  LYS A 122     -22.993  15.078  17.290  1.00  0.91           C  
ATOM   2023  C   LYS A 122     -22.245  14.088  18.181  1.00  0.91           C  
ATOM   2024  O   LYS A 122     -22.861  13.244  18.811  1.00  0.91           O  
ATOM   2025  CB  LYS A 122     -23.116  14.586  15.855  1.00  0.91           C  
ATOM   2026  CG  LYS A 122     -24.129  15.390  15.053  1.00  0.91           C  
ATOM   2027  CD  LYS A 122     -24.283  14.940  13.620  1.00  0.91           C  
ATOM   2028  CE  LYS A 122     -25.318  15.826  12.922  1.00  0.91           C  
ATOM   2029  NZ  LYS A 122     -25.497  15.484  11.499  1.00  0.91           N  
ATOM   2030  H   LYS A 122     -21.927  16.765  16.495  1.00  0.91           H  
ATOM   2031  HA  LYS A 122     -24.003  15.178  17.689  1.00  0.91           H  
ATOM   2032 1HB  LYS A 122     -22.141  14.652  15.359  1.00  0.91           H  
ATOM   2033 2HB  LYS A 122     -23.416  13.544  15.846  1.00  0.91           H  
ATOM   2034 1HG  LYS A 122     -25.098  15.338  15.548  1.00  0.91           H  
ATOM   2035 2HG  LYS A 122     -23.800  16.425  15.034  1.00  0.91           H  
ATOM   2036 1HD  LYS A 122     -23.319  15.021  13.099  1.00  0.91           H  
ATOM   2037 2HD  LYS A 122     -24.609  13.899  13.588  1.00  0.91           H  
ATOM   2038 1HE  LYS A 122     -26.273  15.718  13.433  1.00  0.91           H  
ATOM   2039 2HE  LYS A 122     -24.995  16.865  12.995  1.00  0.91           H  
ATOM   2040 1HZ  LYS A 122     -26.187  16.096  11.090  1.00  0.91           H  
ATOM   2041 2HZ  LYS A 122     -24.616  15.595  11.009  1.00  0.91           H  
ATOM   2042 3HZ  LYS A 122     -25.806  14.530  11.419  1.00  0.91           H  
ATOM   2043  N   LEU A 123     -20.926  14.270  18.306  1.00  0.92           N  
ATOM   2044  CA  LEU A 123     -20.045  13.429  19.121  1.00  0.92           C  
ATOM   2045  C   LEU A 123     -20.088  13.806  20.623  1.00  0.92           C  
ATOM   2046  O   LEU A 123     -19.403  13.195  21.464  1.00  0.92           O  
ATOM   2047  CB  LEU A 123     -18.631  13.491  18.571  1.00  0.92           C  
ATOM   2048  CG  LEU A 123     -18.454  12.869  17.174  1.00  0.92           C  
ATOM   2049  CD1 LEU A 123     -17.089  13.184  16.663  1.00  0.92           C  
ATOM   2050  CD2 LEU A 123     -18.652  11.350  17.273  1.00  0.92           C  
ATOM   2051  H   LEU A 123     -20.492  15.006  17.751  1.00  0.92           H  
ATOM   2052  HA  LEU A 123     -20.378  12.403  19.005  1.00  0.92           H  
ATOM   2053 1HB  LEU A 123     -18.337  14.523  18.519  1.00  0.92           H  
ATOM   2054 2HB  LEU A 123     -17.968  12.973  19.261  1.00  0.92           H  
ATOM   2055  HG  LEU A 123     -19.185  13.289  16.480  1.00  0.92           H  
ATOM   2056 1HD1 LEU A 123     -16.974  12.750  15.682  1.00  0.92           H  
ATOM   2057 2HD1 LEU A 123     -16.970  14.270  16.597  1.00  0.92           H  
ATOM   2058 3HD1 LEU A 123     -16.341  12.775  17.338  1.00  0.92           H  
ATOM   2059 1HD2 LEU A 123     -18.520  10.893  16.297  1.00  0.92           H  
ATOM   2060 2HD2 LEU A 123     -17.923  10.931  17.966  1.00  0.92           H  
ATOM   2061 3HD2 LEU A 123     -19.660  11.145  17.638  1.00  0.92           H  
ATOM   2062  N   VAL A 124     -20.903  14.816  20.937  1.00  0.94           N  
ATOM   2063  CA  VAL A 124     -21.208  15.287  22.274  1.00  0.94           C  
ATOM   2064  C   VAL A 124     -22.626  14.845  22.642  1.00  0.94           C  
ATOM   2065  O   VAL A 124     -22.890  14.518  23.796  1.00  0.94           O  
ATOM   2066  CB  VAL A 124     -21.020  16.803  22.429  1.00  0.94           C  
ATOM   2067  CG1 VAL A 124     -21.544  17.244  23.774  1.00  0.94           C  
ATOM   2068  CG2 VAL A 124     -19.513  17.133  22.373  1.00  0.94           C  
ATOM   2069  H   VAL A 124     -21.394  15.291  20.187  1.00  0.94           H  
ATOM   2070  HA  VAL A 124     -20.516  14.824  22.966  1.00  0.94           H  
ATOM   2071  HB  VAL A 124     -21.561  17.322  21.639  1.00  0.94           H  
ATOM   2072 1HG1 VAL A 124     -21.401  18.318  23.882  1.00  0.94           H  
ATOM   2073 2HG1 VAL A 124     -22.606  17.010  23.840  1.00  0.94           H  
ATOM   2074 3HG1 VAL A 124     -21.004  16.723  24.563  1.00  0.94           H  
ATOM   2075 1HG2 VAL A 124     -19.374  18.202  22.489  1.00  0.94           H  
ATOM   2076 2HG2 VAL A 124     -19.005  16.609  23.180  1.00  0.94           H  
ATOM   2077 3HG2 VAL A 124     -19.092  16.818  21.442  1.00  0.94           H  
ATOM   2078  N   GLY A 125     -23.549  14.852  21.671  1.00  0.95           N  
ATOM   2079  CA  GLY A 125     -24.942  14.421  21.876  1.00  0.95           C  
ATOM   2080  C   GLY A 125     -25.051  12.973  22.422  1.00  0.95           C  
ATOM   2081  O   GLY A 125     -25.975  12.640  23.161  1.00  0.95           O  
ATOM   2082  H   GLY A 125     -23.277  15.180  20.750  1.00  0.95           H  
ATOM   2083 1HA  GLY A 125     -25.433  15.107  22.562  1.00  0.95           H  
ATOM   2084 2HA  GLY A 125     -25.471  14.489  20.924  1.00  0.95           H  
ATOM   2085  N   ALA A 126     -24.084  12.128  22.089  1.00  0.96           N  
ATOM   2086  CA  ALA A 126     -23.358  10.863  22.064  1.00  0.96           C  
ATOM   2087  C   ALA A 126     -21.933  11.233  21.865  1.00  0.96           C  
ATOM   2088  O   ALA A 126     -21.586  11.476  20.731  1.00  0.96           O  
ATOM   2089  CB  ALA A 126     -23.783  10.004  20.898  1.00  0.96           C  
ATOM   2090  H   ALA A 126     -24.666  11.555  22.667  1.00  0.96           H  
ATOM   2091  HA  ALA A 126     -23.499  10.334  23.000  1.00  0.96           H  
ATOM   2092 1HB  ALA A 126     -23.188   9.102  20.900  1.00  0.96           H  
ATOM   2093 2HB  ALA A 126     -24.830   9.754  20.994  1.00  0.96           H  
ATOM   2094 3HB  ALA A 126     -23.618  10.543  19.975  1.00  0.96           H  
ATOM   2095  N   VAL A 127     -21.070  11.268  22.875  1.00  0.97           N  
ATOM   2096  CA  VAL A 127     -21.140  10.763  24.255  1.00  0.97           C  
ATOM   2097  C   VAL A 127     -22.265  11.115  25.280  1.00  0.97           C  
ATOM   2098  O   VAL A 127     -22.535  10.297  26.152  1.00  0.97           O  
ATOM   2099  CB  VAL A 127     -19.804  11.142  24.912  1.00  0.97           C  
ATOM   2100  CG1 VAL A 127     -19.686  12.644  25.083  1.00  0.97           C  
ATOM   2101  CG2 VAL A 127     -19.733  10.468  26.222  1.00  0.97           C  
ATOM   2102  H   VAL A 127     -20.180  11.675  22.595  1.00  0.97           H  
ATOM   2103  HA  VAL A 127     -21.147   9.680  24.160  1.00  0.97           H  
ATOM   2104  HB  VAL A 127     -18.986  10.819  24.275  1.00  0.97           H  
ATOM   2105 1HG1 VAL A 127     -18.730  12.886  25.543  1.00  0.97           H  
ATOM   2106 2HG1 VAL A 127     -19.743  13.099  24.109  1.00  0.97           H  
ATOM   2107 3HG1 VAL A 127     -20.484  13.024  25.713  1.00  0.97           H  
ATOM   2108 1HG2 VAL A 127     -18.793  10.707  26.715  1.00  0.97           H  
ATOM   2109 2HG2 VAL A 127     -20.560  10.830  26.810  1.00  0.97           H  
ATOM   2110 3HG2 VAL A 127     -19.809   9.396  26.085  1.00  0.97           H  
ATOM   2111  N   GLY A 128     -22.957  12.235  25.197  1.00  0.96           N  
ATOM   2112  CA  GLY A 128     -23.984  12.566  26.205  1.00  0.96           C  
ATOM   2113  C   GLY A 128     -24.953  11.417  26.541  1.00  0.96           C  
ATOM   2114  O   GLY A 128     -24.979  10.944  27.684  1.00  0.96           O  
ATOM   2115  H   GLY A 128     -22.763  12.916  24.478  1.00  0.96           H  
ATOM   2116 1HA  GLY A 128     -23.491  12.901  27.117  1.00  0.96           H  
ATOM   2117 2HA  GLY A 128     -24.558  13.418  25.836  1.00  0.96           H  
ATOM   2118  N   LEU A 129     -25.682  10.904  25.545  1.00  0.96           N  
ATOM   2119  CA  LEU A 129     -26.620   9.798  25.767  1.00  0.96           C  
ATOM   2120  C   LEU A 129     -25.952   8.505  26.256  1.00  0.96           C  
ATOM   2121  O   LEU A 129     -26.611   7.621  26.809  1.00  0.96           O  
ATOM   2122  CB  LEU A 129     -27.431   9.523  24.506  1.00  0.96           C  
ATOM   2123  CG  LEU A 129     -28.447  10.579  24.146  1.00  0.96           C  
ATOM   2124  CD1 LEU A 129     -29.063  10.222  22.834  1.00  0.96           C  
ATOM   2125  CD2 LEU A 129     -29.491  10.650  25.241  1.00  0.96           C  
ATOM   2126  H   LEU A 129     -25.650  11.355  24.635  1.00  0.96           H  
ATOM   2127  HA  LEU A 129     -27.325  10.114  26.524  1.00  0.96           H  
ATOM   2128 1HB  LEU A 129     -26.744   9.431  23.665  1.00  0.96           H  
ATOM   2129 2HB  LEU A 129     -27.958   8.579  24.627  1.00  0.96           H  
ATOM   2130  HG  LEU A 129     -27.966  11.540  24.047  1.00  0.96           H  
ATOM   2131 1HD1 LEU A 129     -29.799  10.971  22.549  1.00  0.96           H  
ATOM   2132 2HD1 LEU A 129     -28.288  10.171  22.084  1.00  0.96           H  
ATOM   2133 3HD1 LEU A 129     -29.541   9.256  22.937  1.00  0.96           H  
ATOM   2134 1HD2 LEU A 129     -30.233  11.406  24.988  1.00  0.96           H  
ATOM   2135 2HD2 LEU A 129     -29.971   9.690  25.334  1.00  0.96           H  
ATOM   2136 3HD2 LEU A 129     -29.017  10.908  26.177  1.00  0.96           H  
ATOM   2137  N   LEU A 130     -24.661   8.346  25.983  1.00  0.96           N  
ATOM   2138  CA  LEU A 130     -23.906   7.176  26.405  1.00  0.96           C  
ATOM   2139  C   LEU A 130     -23.768   7.188  27.911  1.00  0.96           C  
ATOM   2140  O   LEU A 130     -24.022   6.184  28.593  1.00  0.96           O  
ATOM   2141  CB  LEU A 130     -22.549   7.195  25.714  1.00  0.96           C  
ATOM   2142  CG  LEU A 130     -21.620   6.094  25.926  1.00  0.96           C  
ATOM   2143  CD1 LEU A 130     -20.740   5.989  24.680  1.00  0.96           C  
ATOM   2144  CD2 LEU A 130     -20.789   6.427  27.186  1.00  0.96           C  
ATOM   2145  H   LEU A 130     -24.144   9.112  25.567  1.00  0.96           H  
ATOM   2146  HA  LEU A 130     -24.446   6.279  26.129  1.00  0.96           H  
ATOM   2147 1HB  LEU A 130     -22.699   7.310  24.647  1.00  0.96           H  
ATOM   2148 2HB  LEU A 130     -22.017   8.048  26.065  1.00  0.96           H  
ATOM   2149  HG  LEU A 130     -22.149   5.152  26.060  1.00  0.96           H  
ATOM   2150 1HD1 LEU A 130     -20.032   5.194  24.796  1.00  0.96           H  
ATOM   2151 2HD1 LEU A 130     -21.353   5.784  23.810  1.00  0.96           H  
ATOM   2152 3HD1 LEU A 130     -20.211   6.929  24.530  1.00  0.96           H  
ATOM   2153 1HD2 LEU A 130     -20.079   5.680  27.376  1.00  0.96           H  
ATOM   2154 2HD2 LEU A 130     -20.273   7.367  27.047  1.00  0.96           H  
ATOM   2155 3HD2 LEU A 130     -21.443   6.505  28.046  1.00  0.96           H  
ATOM   2156  N   LEU A 131     -23.360   8.340  28.433  1.00  0.96           N  
ATOM   2157  CA  LEU A 131     -23.163   8.490  29.862  1.00  0.96           C  
ATOM   2158  C   LEU A 131     -24.494   8.351  30.577  1.00  0.96           C  
ATOM   2159  O   LEU A 131     -24.582   7.715  31.633  1.00  0.96           O  
ATOM   2160  CB  LEU A 131     -22.530   9.842  30.131  1.00  0.96           C  
ATOM   2161  CG  LEU A 131     -21.128   9.944  29.600  1.00  0.96           C  
ATOM   2162  CD1 LEU A 131     -20.635  11.367  29.723  1.00  0.96           C  
ATOM   2163  CD2 LEU A 131     -20.250   8.984  30.340  1.00  0.96           C  
ATOM   2164  H   LEU A 131     -23.174   9.125  27.800  1.00  0.96           H  
ATOM   2165  HA  LEU A 131     -22.493   7.706  30.209  1.00  0.96           H  
ATOM   2166 1HB  LEU A 131     -23.133  10.611  29.644  1.00  0.96           H  
ATOM   2167 2HB  LEU A 131     -22.515  10.029  31.203  1.00  0.96           H  
ATOM   2168  HG  LEU A 131     -21.135   9.667  28.563  1.00  0.96           H  
ATOM   2169 1HD1 LEU A 131     -19.626  11.440  29.320  1.00  0.96           H  
ATOM   2170 2HD1 LEU A 131     -21.300  12.026  29.158  1.00  0.96           H  
ATOM   2171 3HD1 LEU A 131     -20.632  11.661  30.769  1.00  0.96           H  
ATOM   2172 1HD2 LEU A 131     -19.234   9.029  29.943  1.00  0.96           H  
ATOM   2173 2HD2 LEU A 131     -20.238   9.234  31.400  1.00  0.96           H  
ATOM   2174 3HD2 LEU A 131     -20.651   7.990  30.205  1.00  0.96           H  
ATOM   2175  N   ILE A 132     -25.547   8.889  29.960  1.00  0.96           N  
ATOM   2176  CA  ILE A 132     -26.890   8.785  30.506  1.00  0.96           C  
ATOM   2177  C   ILE A 132     -27.335   7.327  30.525  1.00  0.96           C  
ATOM   2178  O   ILE A 132     -27.770   6.823  31.560  1.00  0.96           O  
ATOM   2179  CB  ILE A 132     -27.856   9.661  29.691  1.00  0.96           C  
ATOM   2180  CG1 ILE A 132     -27.501  11.139  29.919  1.00  0.96           C  
ATOM   2181  CG2 ILE A 132     -29.291   9.367  30.018  1.00  0.96           C  
ATOM   2182  CD1 ILE A 132     -28.161  12.093  28.954  1.00  0.96           C  
ATOM   2183  H   ILE A 132     -25.396   9.419  29.098  1.00  0.96           H  
ATOM   2184  HA  ILE A 132     -26.877   9.152  31.531  1.00  0.96           H  
ATOM   2185  HB  ILE A 132     -27.702   9.456  28.647  1.00  0.96           H  
ATOM   2186 1HG1 ILE A 132     -27.800  11.411  30.929  1.00  0.96           H  
ATOM   2187 2HG1 ILE A 132     -26.419  11.258  29.834  1.00  0.96           H  
ATOM   2188 1HG2 ILE A 132     -29.939   9.992  29.405  1.00  0.96           H  
ATOM   2189 2HG2 ILE A 132     -29.488   8.328  29.802  1.00  0.96           H  
ATOM   2190 3HG2 ILE A 132     -29.479   9.569  31.071  1.00  0.96           H  
ATOM   2191 1HD1 ILE A 132     -27.859  13.112  29.191  1.00  0.96           H  
ATOM   2192 2HD1 ILE A 132     -27.851  11.858  27.947  1.00  0.96           H  
ATOM   2193 3HD1 ILE A 132     -29.242  12.007  29.033  1.00  0.96           H  
ATOM   2194  N   SER A 133     -27.147   6.609  29.415  1.00  0.98           N  
ATOM   2195  CA  SER A 133     -27.537   5.208  29.355  1.00  0.98           C  
ATOM   2196  C   SER A 133     -26.797   4.392  30.400  1.00  0.98           C  
ATOM   2197  O   SER A 133     -27.379   3.496  31.028  1.00  0.98           O  
ATOM   2198  CB  SER A 133     -27.199   4.628  27.998  1.00  0.98           C  
ATOM   2199  OG  SER A 133     -27.940   5.232  26.992  1.00  0.98           O  
ATOM   2200  H   SER A 133     -26.771   7.044  28.575  1.00  0.98           H  
ATOM   2201  HA  SER A 133     -28.608   5.132  29.535  1.00  0.98           H  
ATOM   2202 1HB  SER A 133     -26.137   4.768  27.798  1.00  0.98           H  
ATOM   2203 2HB  SER A 133     -27.393   3.559  28.004  1.00  0.98           H  
ATOM   2204  HG  SER A 133     -27.625   6.163  26.958  1.00  0.98           H  
ATOM   2205  N   SER A 134     -25.503   4.690  30.577  1.00  0.99           N  
ATOM   2206  CA  SER A 134     -24.668   3.970  31.519  1.00  0.99           C  
ATOM   2207  C   SER A 134     -25.138   4.221  32.950  1.00  0.99           C  
ATOM   2208  O   SER A 134     -25.286   3.284  33.735  1.00  0.99           O  
ATOM   2209  CB  SER A 134     -23.237   4.429  31.352  1.00  0.99           C  
ATOM   2210  OG  SER A 134     -22.758   4.116  30.064  1.00  0.99           O  
ATOM   2211  H   SER A 134     -25.076   5.423  30.009  1.00  0.99           H  
ATOM   2212  HA  SER A 134     -24.736   2.903  31.306  1.00  0.99           H  
ATOM   2213 1HB  SER A 134     -23.173   5.502  31.515  1.00  0.99           H  
ATOM   2214 2HB  SER A 134     -22.610   3.946  32.102  1.00  0.99           H  
ATOM   2215  HG  SER A 134     -23.267   4.694  29.446  1.00  0.99           H  
ATOM   2216  N   GLY A 135     -25.438   5.482  33.275  1.00  1.00           N  
ATOM   2217  CA  GLY A 135     -25.907   5.845  34.607  1.00  1.00           C  
ATOM   2218  C   GLY A 135     -27.205   5.122  34.925  1.00  1.00           C  
ATOM   2219  O   GLY A 135     -27.358   4.505  35.989  1.00  1.00           O  
ATOM   2220  H   GLY A 135     -25.300   6.224  32.588  1.00  1.00           H  
ATOM   2221 1HA  GLY A 135     -25.147   5.594  35.345  1.00  1.00           H  
ATOM   2222 2HA  GLY A 135     -26.064   6.923  34.649  1.00  1.00           H  
ATOM   2223  N   ILE A 136     -28.129   5.174  33.977  1.00  1.00           N  
ATOM   2224  CA  ILE A 136     -29.425   4.555  34.129  1.00  1.00           C  
ATOM   2225  C   ILE A 136     -29.259   3.055  34.323  1.00  1.00           C  
ATOM   2226  O   ILE A 136     -29.759   2.503  35.303  1.00  1.00           O  
ATOM   2227  CB  ILE A 136     -30.264   4.855  32.881  1.00  1.00           C  
ATOM   2228  CG1 ILE A 136     -30.585   6.306  32.803  1.00  1.00           C  
ATOM   2229  CG2 ILE A 136     -31.533   4.127  32.856  1.00  1.00           C  
ATOM   2230  CD1 ILE A 136     -31.110   6.639  31.480  1.00  1.00           C  
ATOM   2231  H   ILE A 136     -27.929   5.691  33.118  1.00  1.00           H  
ATOM   2232  HA  ILE A 136     -29.917   4.973  35.008  1.00  1.00           H  
ATOM   2233  HB  ILE A 136     -29.679   4.587  32.001  1.00  1.00           H  
ATOM   2234 1HG1 ILE A 136     -31.343   6.547  33.547  1.00  1.00           H  
ATOM   2235 2HG1 ILE A 136     -29.700   6.899  33.010  1.00  1.00           H  
ATOM   2236 1HG2 ILE A 136     -32.066   4.375  31.964  1.00  1.00           H  
ATOM   2237 2HG2 ILE A 136     -31.350   3.055  32.883  1.00  1.00           H  
ATOM   2238 3HG2 ILE A 136     -32.120   4.436  33.701  1.00  1.00           H  
ATOM   2239 1HD1 ILE A 136     -31.362   7.695  31.434  1.00  1.00           H  
ATOM   2240 2HD1 ILE A 136     -30.367   6.404  30.726  1.00  1.00           H  
ATOM   2241 3HD1 ILE A 136     -31.984   6.039  31.318  1.00  1.00           H  
ATOM   2242  N   SER A 137     -28.434   2.417  33.480  1.00  1.00           N  
ATOM   2243  CA  SER A 137     -28.188   0.985  33.577  1.00  1.00           C  
ATOM   2244  C   SER A 137     -27.611   0.614  34.943  1.00  1.00           C  
ATOM   2245  O   SER A 137     -28.021  -0.371  35.558  1.00  1.00           O  
ATOM   2246  CB  SER A 137     -27.220   0.565  32.484  1.00  1.00           C  
ATOM   2247  OG  SER A 137     -27.792   0.766  31.215  1.00  1.00           O  
ATOM   2248  H   SER A 137     -28.002   2.925  32.710  1.00  1.00           H  
ATOM   2249  HA  SER A 137     -29.135   0.462  33.444  1.00  1.00           H  
ATOM   2250 1HB  SER A 137     -26.300   1.142  32.566  1.00  1.00           H  
ATOM   2251 2HB  SER A 137     -26.962  -0.485  32.611  1.00  1.00           H  
ATOM   2252  HG  SER A 137     -27.835   1.746  31.104  1.00  1.00           H  
ATOM   2253  N   MET A 138     -26.707   1.435  35.467  1.00  1.00           N  
ATOM   2254  CA  MET A 138     -26.127   1.176  36.774  1.00  1.00           C  
ATOM   2255  C   MET A 138     -27.141   1.277  37.905  1.00  1.00           C  
ATOM   2256  O   MET A 138     -26.921   0.714  38.970  1.00  1.00           O  
ATOM   2257  CB  MET A 138     -24.921   2.069  37.026  1.00  1.00           C  
ATOM   2258  CG  MET A 138     -23.736   1.701  36.183  1.00  1.00           C  
ATOM   2259  SD  MET A 138     -23.105   0.084  36.607  1.00  1.00           S  
ATOM   2260  CE  MET A 138     -22.054  -0.223  35.226  1.00  1.00           C  
ATOM   2261  H   MET A 138     -26.382   2.240  34.930  1.00  1.00           H  
ATOM   2262  HA  MET A 138     -25.764   0.151  36.770  1.00  1.00           H  
ATOM   2263 1HB  MET A 138     -25.186   3.104  36.800  1.00  1.00           H  
ATOM   2264 2HB  MET A 138     -24.631   2.017  38.075  1.00  1.00           H  
ATOM   2265 1HG  MET A 138     -24.022   1.690  35.136  1.00  1.00           H  
ATOM   2266 2HG  MET A 138     -22.952   2.433  36.314  1.00  1.00           H  
ATOM   2267 1HE  MET A 138     -21.549  -1.167  35.356  1.00  1.00           H  
ATOM   2268 2HE  MET A 138     -22.640  -0.237  34.307  1.00  1.00           H  
ATOM   2269 3HE  MET A 138     -21.327   0.562  35.175  1.00  1.00           H  
ATOM   2270  N   SER A 139     -28.265   1.960  37.717  1.00  0.99           N  
ATOM   2271  CA  SER A 139     -29.228   2.003  38.807  1.00  0.99           C  
ATOM   2272  C   SER A 139     -30.016   0.681  38.908  1.00  0.99           C  
ATOM   2273  O   SER A 139     -30.720   0.461  39.905  1.00  0.99           O  
ATOM   2274  CB  SER A 139     -30.174   3.176  38.659  1.00  0.99           C  
ATOM   2275  OG  SER A 139     -31.061   2.986  37.617  1.00  0.99           O  
ATOM   2276  H   SER A 139     -28.455   2.452  36.838  1.00  0.99           H  
ATOM   2277  HA  SER A 139     -28.680   2.138  39.738  1.00  0.99           H  
ATOM   2278 1HB  SER A 139     -30.722   3.324  39.586  1.00  0.99           H  
ATOM   2279 2HB  SER A 139     -29.590   4.077  38.473  1.00  0.99           H  
ATOM   2280  HG  SER A 139     -30.511   2.740  36.840  1.00  0.99           H  
ATOM   2281  N   ILE A 140     -29.898  -0.197  37.892  1.00  0.97           N  
ATOM   2282  CA  ILE A 140     -30.630  -1.454  37.892  1.00  0.97           C  
ATOM   2283  C   ILE A 140     -30.241  -2.421  39.018  1.00  0.97           C  
ATOM   2284  O   ILE A 140     -31.126  -2.744  39.803  1.00  0.97           O  
ATOM   2285  CB  ILE A 140     -30.643  -2.150  36.498  1.00  0.97           C  
ATOM   2286  CG1 ILE A 140     -31.451  -1.374  35.502  1.00  0.97           C  
ATOM   2287  CG2 ILE A 140     -31.155  -3.552  36.621  1.00  0.97           C  
ATOM   2288  CD1 ILE A 140     -32.924  -1.300  35.881  1.00  0.97           C  
ATOM   2289  H   ILE A 140     -29.282   0.005  37.104  1.00  0.97           H  
ATOM   2290  HA  ILE A 140     -31.675  -1.199  38.068  1.00  0.97           H  
ATOM   2291  HB  ILE A 140     -29.671  -2.164  36.081  1.00  0.97           H  
ATOM   2292 1HG1 ILE A 140     -31.035  -0.371  35.403  1.00  0.97           H  
ATOM   2293 2HG1 ILE A 140     -31.368  -1.869  34.539  1.00  0.97           H  
ATOM   2294 1HG2 ILE A 140     -31.143  -4.024  35.646  1.00  0.97           H  
ATOM   2295 2HG2 ILE A 140     -30.522  -4.104  37.286  1.00  0.97           H  
ATOM   2296 3HG2 ILE A 140     -32.169  -3.539  37.007  1.00  0.97           H  
ATOM   2297 1HD1 ILE A 140     -33.481  -0.775  35.120  1.00  0.97           H  
ATOM   2298 2HD1 ILE A 140     -33.322  -2.295  35.967  1.00  0.97           H  
ATOM   2299 3HD1 ILE A 140     -33.025  -0.787  36.832  1.00  0.97           H  
ATOM   2300  N   PRO A 141     -29.000  -2.960  39.145  1.00  0.95           N  
ATOM   2301  CA  PRO A 141     -28.654  -3.894  40.202  1.00  0.95           C  
ATOM   2302  C   PRO A 141     -29.030  -3.364  41.575  1.00  0.95           C  
ATOM   2303  O   PRO A 141     -29.555  -4.120  42.385  1.00  0.95           O  
ATOM   2304  CB  PRO A 141     -27.163  -4.007  40.061  1.00  0.95           C  
ATOM   2305  CG  PRO A 141     -26.913  -3.768  38.618  1.00  0.95           C  
ATOM   2306  CD  PRO A 141     -27.879  -2.652  38.255  1.00  0.95           C  
ATOM   2307  HA  PRO A 141     -29.131  -4.855  40.012  1.00  0.95           H  
ATOM   2308 1HB  PRO A 141     -26.724  -3.321  40.698  1.00  0.95           H  
ATOM   2309 2HB  PRO A 141     -26.845  -4.964  40.416  1.00  0.95           H  
ATOM   2310 1HG  PRO A 141     -25.860  -3.521  38.444  1.00  0.95           H  
ATOM   2311 2HG  PRO A 141     -27.122  -4.674  38.043  1.00  0.95           H  
ATOM   2312 1HD  PRO A 141     -27.462  -1.672  38.481  1.00  0.95           H  
ATOM   2313 2HD  PRO A 141     -28.103  -2.768  37.237  1.00  0.95           H  
ATOM   2314  N   PHE A 142     -28.864  -2.051  41.813  1.00  0.91           N  
ATOM   2315  CA  PHE A 142     -29.288  -1.455  43.074  1.00  0.91           C  
ATOM   2316  C   PHE A 142     -30.769  -1.701  43.303  1.00  0.91           C  
ATOM   2317  O   PHE A 142     -31.171  -2.216  44.353  1.00  0.91           O  
ATOM   2318  CB  PHE A 142     -29.046   0.055  43.051  1.00  0.91           C  
ATOM   2319  CG  PHE A 142     -29.545   0.785  44.246  1.00  0.91           C  
ATOM   2320  CD1 PHE A 142     -28.802   0.824  45.412  1.00  0.91           C  
ATOM   2321  CD2 PHE A 142     -30.769   1.439  44.208  1.00  0.91           C  
ATOM   2322  CE1 PHE A 142     -29.266   1.510  46.516  1.00  0.91           C  
ATOM   2323  CE2 PHE A 142     -31.238   2.120  45.308  1.00  0.91           C  
ATOM   2324  CZ  PHE A 142     -30.484   2.160  46.464  1.00  0.91           C  
ATOM   2325  H   PHE A 142     -28.337  -1.462  41.176  1.00  0.91           H  
ATOM   2326  HA  PHE A 142     -28.723  -1.909  43.887  1.00  0.91           H  
ATOM   2327 1HB  PHE A 142     -27.988   0.240  42.977  1.00  0.91           H  
ATOM   2328 2HB  PHE A 142     -29.511   0.484  42.169  1.00  0.91           H  
ATOM   2329  HD1 PHE A 142     -27.840   0.311  45.448  1.00  0.91           H  
ATOM   2330  HD2 PHE A 142     -31.360   1.409  43.292  1.00  0.91           H  
ATOM   2331  HE1 PHE A 142     -28.669   1.539  47.428  1.00  0.91           H  
ATOM   2332  HE2 PHE A 142     -32.200   2.630  45.264  1.00  0.91           H  
ATOM   2333  HZ  PHE A 142     -30.850   2.703  47.332  1.00  0.91           H  
ATOM   2334  N   CYS A 143     -31.582  -1.355  42.302  1.00  0.88           N  
ATOM   2335  CA  CYS A 143     -33.015  -1.527  42.409  1.00  0.88           C  
ATOM   2336  C   CYS A 143     -33.364  -3.011  42.557  1.00  0.88           C  
ATOM   2337  O   CYS A 143     -34.273  -3.362  43.310  1.00  0.88           O  
ATOM   2338  CB  CYS A 143     -33.693  -0.922  41.191  1.00  0.88           C  
ATOM   2339  SG  CYS A 143     -33.618   0.863  41.093  1.00  0.88           S  
ATOM   2340  H   CYS A 143     -31.202  -0.943  41.446  1.00  0.88           H  
ATOM   2341  HA  CYS A 143     -33.361  -0.996  43.295  1.00  0.88           H  
ATOM   2342 1HB  CYS A 143     -33.185  -1.287  40.317  1.00  0.88           H  
ATOM   2343 2HB  CYS A 143     -34.732  -1.231  41.152  1.00  0.88           H  
ATOM   2344  HG  CYS A 143     -32.315   0.895  40.712  1.00  0.88           H  
ATOM   2345  N   ILE A 144     -32.618  -3.887  41.880  1.00  0.85           N  
ATOM   2346  CA  ILE A 144     -32.853  -5.320  42.000  1.00  0.85           C  
ATOM   2347  C   ILE A 144     -32.581  -5.766  43.430  1.00  0.85           C  
ATOM   2348  O   ILE A 144     -33.362  -6.526  44.001  1.00  0.85           O  
ATOM   2349  CB  ILE A 144     -32.011  -6.149  41.019  1.00  0.85           C  
ATOM   2350  CG1 ILE A 144     -32.484  -5.896  39.585  1.00  0.85           C  
ATOM   2351  CG2 ILE A 144     -32.103  -7.615  41.381  1.00  0.85           C  
ATOM   2352  CD1 ILE A 144     -31.571  -6.457  38.542  1.00  0.85           C  
ATOM   2353  H   ILE A 144     -31.886  -3.541  41.262  1.00  0.85           H  
ATOM   2354  HA  ILE A 144     -33.898  -5.517  41.774  1.00  0.85           H  
ATOM   2355  HB  ILE A 144     -30.978  -5.836  41.083  1.00  0.85           H  
ATOM   2356 1HG1 ILE A 144     -33.475  -6.330  39.461  1.00  0.85           H  
ATOM   2357 2HG1 ILE A 144     -32.552  -4.829  39.427  1.00  0.85           H  
ATOM   2358 1HG2 ILE A 144     -31.494  -8.199  40.695  1.00  0.85           H  
ATOM   2359 2HG2 ILE A 144     -31.741  -7.754  42.396  1.00  0.85           H  
ATOM   2360 3HG2 ILE A 144     -33.141  -7.942  41.318  1.00  0.85           H  
ATOM   2361 1HD1 ILE A 144     -31.970  -6.236  37.554  1.00  0.85           H  
ATOM   2362 2HD1 ILE A 144     -30.593  -6.014  38.644  1.00  0.85           H  
ATOM   2363 3HD1 ILE A 144     -31.494  -7.534  38.669  1.00  0.85           H  
ATOM   2364  N   GLY A 145     -31.489  -5.286  44.026  1.00  0.82           N  
ATOM   2365  CA  GLY A 145     -31.165  -5.616  45.404  1.00  0.82           C  
ATOM   2366  C   GLY A 145     -32.307  -5.209  46.320  1.00  0.82           C  
ATOM   2367  O   GLY A 145     -32.660  -5.939  47.248  1.00  0.82           O  
ATOM   2368  H   GLY A 145     -30.858  -4.680  43.507  1.00  0.82           H  
ATOM   2369 1HA  GLY A 145     -30.956  -6.676  45.499  1.00  0.82           H  
ATOM   2370 2HA  GLY A 145     -30.264  -5.080  45.696  1.00  0.82           H  
ATOM   2371  N   LYS A 146     -32.960  -4.086  46.004  1.00  0.80           N  
ATOM   2372  CA  LYS A 146     -34.081  -3.644  46.815  1.00  0.80           C  
ATOM   2373  C   LYS A 146     -35.264  -4.595  46.617  1.00  0.80           C  
ATOM   2374  O   LYS A 146     -35.991  -4.893  47.575  1.00  0.80           O  
ATOM   2375  CB  LYS A 146     -34.457  -2.195  46.477  1.00  0.80           C  
ATOM   2376  CG  LYS A 146     -33.386  -1.163  46.852  1.00  0.80           C  
ATOM   2377  CD  LYS A 146     -33.183  -1.105  48.355  1.00  0.80           C  
ATOM   2378  CE  LYS A 146     -32.149  -0.064  48.739  1.00  0.80           C  
ATOM   2379  NZ  LYS A 146     -31.912  -0.040  50.215  1.00  0.80           N  
ATOM   2380  H   LYS A 146     -32.616  -3.510  45.232  1.00  0.80           H  
ATOM   2381  HA  LYS A 146     -33.787  -3.687  47.864  1.00  0.80           H  
ATOM   2382 1HB  LYS A 146     -34.654  -2.106  45.413  1.00  0.80           H  
ATOM   2383 2HB  LYS A 146     -35.372  -1.926  46.998  1.00  0.80           H  
ATOM   2384 1HG  LYS A 146     -32.441  -1.434  46.382  1.00  0.80           H  
ATOM   2385 2HG  LYS A 146     -33.676  -0.179  46.487  1.00  0.80           H  
ATOM   2386 1HD  LYS A 146     -34.128  -0.862  48.842  1.00  0.80           H  
ATOM   2387 2HD  LYS A 146     -32.847  -2.079  48.712  1.00  0.80           H  
ATOM   2388 1HE  LYS A 146     -31.213  -0.291  48.233  1.00  0.80           H  
ATOM   2389 2HE  LYS A 146     -32.495   0.918  48.421  1.00  0.80           H  
ATOM   2390 1HZ  LYS A 146     -31.219   0.660  50.435  1.00  0.80           H  
ATOM   2391 2HZ  LYS A 146     -32.776   0.179  50.693  1.00  0.80           H  
ATOM   2392 3HZ  LYS A 146     -31.582  -0.950  50.516  1.00  0.80           H  
ATOM   2393  N   VAL A 147     -35.427  -5.146  45.402  1.00  0.80           N  
ATOM   2394  CA  VAL A 147     -36.513  -6.100  45.172  1.00  0.80           C  
ATOM   2395  C   VAL A 147     -36.266  -7.320  46.046  1.00  0.80           C  
ATOM   2396  O   VAL A 147     -37.161  -7.790  46.746  1.00  0.80           O  
ATOM   2397  CB  VAL A 147     -36.583  -6.609  43.701  1.00  0.80           C  
ATOM   2398  CG1 VAL A 147     -37.583  -7.700  43.604  1.00  0.80           C  
ATOM   2399  CG2 VAL A 147     -36.953  -5.534  42.766  1.00  0.80           C  
ATOM   2400  H   VAL A 147     -34.817  -4.859  44.634  1.00  0.80           H  
ATOM   2401  HA  VAL A 147     -37.463  -5.641  45.448  1.00  0.80           H  
ATOM   2402  HB  VAL A 147     -35.627  -7.024  43.425  1.00  0.80           H  
ATOM   2403 1HG1 VAL A 147     -37.613  -8.079  42.583  1.00  0.80           H  
ATOM   2404 2HG1 VAL A 147     -37.301  -8.496  44.280  1.00  0.80           H  
ATOM   2405 3HG1 VAL A 147     -38.551  -7.316  43.870  1.00  0.80           H  
ATOM   2406 1HG2 VAL A 147     -36.996  -5.937  41.762  1.00  0.80           H  
ATOM   2407 2HG2 VAL A 147     -37.928  -5.134  43.038  1.00  0.80           H  
ATOM   2408 3HG2 VAL A 147     -36.206  -4.767  42.811  1.00  0.80           H  
ATOM   2409  N   ILE A 148     -35.021  -7.794  46.044  1.00  0.82           N  
ATOM   2410  CA  ILE A 148     -34.638  -8.988  46.788  1.00  0.82           C  
ATOM   2411  C   ILE A 148     -34.818  -8.814  48.292  1.00  0.82           C  
ATOM   2412  O   ILE A 148     -35.442  -9.661  48.948  1.00  0.82           O  
ATOM   2413  CB  ILE A 148     -33.164  -9.308  46.494  1.00  0.82           C  
ATOM   2414  CG1 ILE A 148     -33.005  -9.746  45.051  1.00  0.82           C  
ATOM   2415  CG2 ILE A 148     -32.643 -10.350  47.410  1.00  0.82           C  
ATOM   2416  CD1 ILE A 148     -31.562  -9.796  44.618  1.00  0.82           C  
ATOM   2417  H   ILE A 148     -34.333  -7.325  45.454  1.00  0.82           H  
ATOM   2418  HA  ILE A 148     -35.255  -9.814  46.459  1.00  0.82           H  
ATOM   2419  HB  ILE A 148     -32.580  -8.407  46.621  1.00  0.82           H  
ATOM   2420 1HG1 ILE A 148     -33.442 -10.734  44.926  1.00  0.82           H  
ATOM   2421 2HG1 ILE A 148     -33.538  -9.046  44.404  1.00  0.82           H  
ATOM   2422 1HG2 ILE A 148     -31.611 -10.523  47.165  1.00  0.82           H  
ATOM   2423 2HG2 ILE A 148     -32.722 -10.020  48.447  1.00  0.82           H  
ATOM   2424 3HG2 ILE A 148     -33.214 -11.254  47.267  1.00  0.82           H  
ATOM   2425 1HD1 ILE A 148     -31.504 -10.115  43.580  1.00  0.82           H  
ATOM   2426 2HD1 ILE A 148     -31.118  -8.814  44.717  1.00  0.82           H  
ATOM   2427 3HD1 ILE A 148     -31.022 -10.504  45.245  1.00  0.82           H  
ATOM   2428  N   ASP A 149     -34.319  -7.707  48.837  1.00  0.86           N  
ATOM   2429  CA  ASP A 149     -34.467  -7.455  50.260  1.00  0.86           C  
ATOM   2430  C   ASP A 149     -35.935  -7.354  50.643  1.00  0.86           C  
ATOM   2431  O   ASP A 149     -36.338  -7.821  51.709  1.00  0.86           O  
ATOM   2432  CB  ASP A 149     -33.734  -6.182  50.664  1.00  0.86           C  
ATOM   2433  CG  ASP A 149     -32.210  -6.330  50.693  1.00  0.86           C  
ATOM   2434  OD1 ASP A 149     -31.702  -7.444  50.665  1.00  0.86           O  
ATOM   2435  OD2 ASP A 149     -31.560  -5.315  50.769  1.00  0.86           O  
ATOM   2436  H   ASP A 149     -33.817  -7.038  48.251  1.00  0.86           H  
ATOM   2437  HA  ASP A 149     -34.030  -8.291  50.804  1.00  0.86           H  
ATOM   2438 1HB  ASP A 149     -33.986  -5.393  49.950  1.00  0.86           H  
ATOM   2439 2HB  ASP A 149     -34.080  -5.859  51.643  1.00  0.86           H  
ATOM   2440  N   THR A 150     -36.740  -6.759  49.762  1.00  0.95           N  
ATOM   2441  CA  THR A 150     -38.164  -6.623  49.992  1.00  0.95           C  
ATOM   2442  C   THR A 150     -38.834  -8.003  49.994  1.00  0.95           C  
ATOM   2443  O   THR A 150     -39.629  -8.299  50.879  1.00  0.95           O  
ATOM   2444  CB  THR A 150     -38.788  -5.694  48.956  1.00  0.95           C  
ATOM   2445  OG1 THR A 150     -38.181  -4.402  49.049  1.00  0.95           O  
ATOM   2446  CG2 THR A 150     -40.242  -5.575  49.199  1.00  0.95           C  
ATOM   2447  H   THR A 150     -36.357  -6.359  48.905  1.00  0.95           H  
ATOM   2448  HA  THR A 150     -38.313  -6.177  50.973  1.00  0.95           H  
ATOM   2449  HB  THR A 150     -38.608  -6.085  47.972  1.00  0.95           H  
ATOM   2450  HG1 THR A 150     -37.259  -4.474  48.709  1.00  0.95           H  
ATOM   2451 1HG2 THR A 150     -40.672  -4.923  48.454  1.00  0.95           H  
ATOM   2452 2HG2 THR A 150     -40.670  -6.552  49.119  1.00  0.95           H  
ATOM   2453 3HG2 THR A 150     -40.427  -5.172  50.192  1.00  0.95           H  
ATOM   2454  N   ILE A 151     -38.461  -8.876  49.055  1.00  1.09           N  
ATOM   2455  CA  ILE A 151     -39.018 -10.231  48.981  1.00  1.09           C  
ATOM   2456  C   ILE A 151     -38.787 -11.006  50.265  1.00  1.09           C  
ATOM   2457  O   ILE A 151     -39.653 -11.761  50.706  1.00  1.09           O  
ATOM   2458  CB  ILE A 151     -38.449 -11.046  47.803  1.00  1.09           C  
ATOM   2459  CG1 ILE A 151     -38.973 -10.494  46.472  1.00  1.09           C  
ATOM   2460  CG2 ILE A 151     -38.772 -12.519  47.974  1.00  1.09           C  
ATOM   2461  CD1 ILE A 151     -38.269 -11.036  45.267  1.00  1.09           C  
ATOM   2462  H   ILE A 151     -37.796  -8.576  48.342  1.00  1.09           H  
ATOM   2463  HA  ILE A 151     -40.093 -10.144  48.833  1.00  1.09           H  
ATOM   2464  HB  ILE A 151     -37.366 -10.926  47.787  1.00  1.09           H  
ATOM   2465 1HG1 ILE A 151     -40.033 -10.726  46.390  1.00  1.09           H  
ATOM   2466 2HG1 ILE A 151     -38.857  -9.440  46.471  1.00  1.09           H  
ATOM   2467 1HG2 ILE A 151     -38.341 -13.081  47.148  1.00  1.09           H  
ATOM   2468 2HG2 ILE A 151     -38.351 -12.879  48.913  1.00  1.09           H  
ATOM   2469 3HG2 ILE A 151     -39.853 -12.654  47.984  1.00  1.09           H  
ATOM   2470 1HD1 ILE A 151     -38.699 -10.593  44.369  1.00  1.09           H  
ATOM   2471 2HD1 ILE A 151     -37.211 -10.787  45.325  1.00  1.09           H  
ATOM   2472 3HD1 ILE A 151     -38.388 -12.116  45.231  1.00  1.09           H  
ATOM   2473  N   TYR A 152     -37.616 -10.839  50.866  1.00  1.39           N  
ATOM   2474  CA  TYR A 152     -37.320 -11.551  52.100  1.00  1.39           C  
ATOM   2475  C   TYR A 152     -37.880 -10.879  53.371  1.00  1.39           C  
ATOM   2476  O   TYR A 152     -37.576 -11.323  54.481  1.00  1.39           O  
ATOM   2477  CB  TYR A 152     -35.815 -11.761  52.245  1.00  1.39           C  
ATOM   2478  CG  TYR A 152     -35.260 -12.758  51.258  1.00  1.39           C  
ATOM   2479  CD1 TYR A 152     -34.376 -12.361  50.272  1.00  1.39           C  
ATOM   2480  CD2 TYR A 152     -35.669 -14.081  51.330  1.00  1.39           C  
ATOM   2481  CE1 TYR A 152     -33.893 -13.291  49.373  1.00  1.39           C  
ATOM   2482  CE2 TYR A 152     -35.188 -15.003  50.426  1.00  1.39           C  
ATOM   2483  CZ  TYR A 152     -34.300 -14.609  49.452  1.00  1.39           C  
ATOM   2484  OH  TYR A 152     -33.816 -15.528  48.548  1.00  1.39           O  
ATOM   2485  H   TYR A 152     -36.916 -10.229  50.437  1.00  1.39           H  
ATOM   2486  HA  TYR A 152     -37.784 -12.533  52.032  1.00  1.39           H  
ATOM   2487 1HB  TYR A 152     -35.304 -10.803  52.088  1.00  1.39           H  
ATOM   2488 2HB  TYR A 152     -35.582 -12.101  53.253  1.00  1.39           H  
ATOM   2489  HD1 TYR A 152     -34.057 -11.321  50.210  1.00  1.39           H  
ATOM   2490  HD2 TYR A 152     -36.373 -14.390  52.102  1.00  1.39           H  
ATOM   2491  HE1 TYR A 152     -33.199 -12.995  48.606  1.00  1.39           H  
ATOM   2492  HE2 TYR A 152     -35.510 -16.044  50.483  1.00  1.39           H  
ATOM   2493  HH  TYR A 152     -34.240 -16.377  48.697  1.00  1.39           H  
ATOM   2494  N   SER A 153     -38.678  -9.815  53.219  1.00  1.91           N  
ATOM   2495  CA  SER A 153     -39.289  -9.117  54.347  1.00  1.91           C  
ATOM   2496  C   SER A 153     -40.652  -9.699  54.705  1.00  1.91           C  
ATOM   2497  O   SER A 153     -41.383 -10.180  53.845  1.00  1.91           O  
ATOM   2498  CB  SER A 153     -39.452  -7.639  54.049  1.00  1.91           C  
ATOM   2499  OG  SER A 153     -40.126  -6.976  55.103  1.00  1.91           O  
ATOM   2500  H   SER A 153     -38.894  -9.472  52.285  1.00  1.91           H  
ATOM   2501  HA  SER A 153     -38.635  -9.228  55.212  1.00  1.91           H  
ATOM   2502 1HB  SER A 153     -38.469  -7.193  53.893  1.00  1.91           H  
ATOM   2503 2HB  SER A 153     -40.016  -7.511  53.134  1.00  1.91           H  
ATOM   2504  HG  SER A 153     -39.906  -6.044  54.994  1.00  1.91           H  
ATOM   2505  N   ASP A 154     -41.002  -9.620  55.986  1.00  2.59           N  
ATOM   2506  CA  ASP A 154     -42.311 -10.060  56.462  1.00  2.59           C  
ATOM   2507  C   ASP A 154     -43.319  -8.910  56.556  1.00  2.59           C  
ATOM   2508  O   ASP A 154     -44.433  -9.098  57.048  1.00  2.59           O  
ATOM   2509  CB  ASP A 154     -42.187 -10.715  57.840  1.00  2.59           C  
ATOM   2510  CG  ASP A 154     -41.425 -12.036  57.832  1.00  2.59           C  
ATOM   2511  OD1 ASP A 154     -41.646 -12.828  56.950  1.00  2.59           O  
ATOM   2512  OD2 ASP A 154     -40.622 -12.233  58.711  1.00  2.59           O  
ATOM   2513  H   ASP A 154     -40.344  -9.226  56.642  1.00  2.59           H  
ATOM   2514  HA  ASP A 154     -42.703 -10.796  55.760  1.00  2.59           H  
ATOM   2515 1HB  ASP A 154     -41.683 -10.026  58.518  1.00  2.59           H  
ATOM   2516 2HB  ASP A 154     -43.185 -10.893  58.244  1.00  2.59           H  
ATOM   2517  N   SER A 155     -42.926  -7.715  56.114  1.00  3.21           N  
ATOM   2518  CA  SER A 155     -43.816  -6.557  56.191  1.00  3.21           C  
ATOM   2519  C   SER A 155     -45.103  -6.698  55.393  1.00  3.21           C  
ATOM   2520  O   SER A 155     -45.115  -7.165  54.253  1.00  3.21           O  
ATOM   2521  CB  SER A 155     -43.120  -5.295  55.731  1.00  3.21           C  
ATOM   2522  OG  SER A 155     -44.023  -4.199  55.706  1.00  3.21           O  
ATOM   2523  H   SER A 155     -41.991  -7.598  55.719  1.00  3.21           H  
ATOM   2524  HA  SER A 155     -44.092  -6.426  57.238  1.00  3.21           H  
ATOM   2525 1HB  SER A 155     -42.296  -5.075  56.407  1.00  3.21           H  
ATOM   2526 2HB  SER A 155     -42.698  -5.449  54.736  1.00  3.21           H  
ATOM   2527  HG  SER A 155     -43.467  -3.410  55.698  1.00  3.21           H  
ATOM   2528  N   GLU A 156     -46.177  -6.170  55.963  1.00  3.41           N  
ATOM   2529  CA  GLU A 156     -47.497  -6.153  55.340  1.00  3.41           C  
ATOM   2530  C   GLU A 156     -47.506  -5.323  54.055  1.00  3.41           C  
ATOM   2531  O   GLU A 156     -48.379  -5.490  53.202  1.00  3.41           O  
ATOM   2532  CB  GLU A 156     -48.536  -5.597  56.320  1.00  3.41           C  
ATOM   2533  CG  GLU A 156     -48.816  -6.500  57.524  1.00  3.41           C  
ATOM   2534  CD  GLU A 156     -49.837  -5.925  58.485  1.00  3.41           C  
ATOM   2535  OE1 GLU A 156     -50.268  -4.815  58.279  1.00  3.41           O  
ATOM   2536  OE2 GLU A 156     -50.184  -6.604  59.424  1.00  3.41           O  
ATOM   2537  H   GLU A 156     -46.075  -5.787  56.891  1.00  3.41           H  
ATOM   2538  HA  GLU A 156     -47.768  -7.177  55.086  1.00  3.41           H  
ATOM   2539 1HB  GLU A 156     -48.199  -4.630  56.694  1.00  3.41           H  
ATOM   2540 2HB  GLU A 156     -49.477  -5.434  55.795  1.00  3.41           H  
ATOM   2541 1HG  GLU A 156     -49.176  -7.463  57.163  1.00  3.41           H  
ATOM   2542 2HG  GLU A 156     -47.880  -6.671  58.055  1.00  3.41           H  
ATOM   2543  N   ASN A 157     -46.536  -4.416  53.927  1.00  3.07           N  
ATOM   2544  CA  ASN A 157     -46.452  -3.537  52.776  1.00  3.07           C  
ATOM   2545  C   ASN A 157     -45.487  -4.073  51.718  1.00  3.07           C  
ATOM   2546  O   ASN A 157     -45.169  -3.363  50.752  1.00  3.07           O  
ATOM   2547  CB  ASN A 157     -46.042  -2.147  53.219  1.00  3.07           C  
ATOM   2548  CG  ASN A 157     -47.122  -1.458  54.022  1.00  3.07           C  
ATOM   2549  OD1 ASN A 157     -48.314  -1.573  53.715  1.00  3.07           O  
ATOM   2550  ND2 ASN A 157     -46.723  -0.745  55.047  1.00  3.07           N  
ATOM   2551  H   ASN A 157     -45.816  -4.346  54.647  1.00  3.07           H  
ATOM   2552  HA  ASN A 157     -47.438  -3.477  52.314  1.00  3.07           H  
ATOM   2553 1HB  ASN A 157     -45.136  -2.213  53.824  1.00  3.07           H  
ATOM   2554 2HB  ASN A 157     -45.810  -1.540  52.343  1.00  3.07           H  
ATOM   2555 1HD2 ASN A 157     -47.394  -0.266  55.615  1.00  3.07           H  
ATOM   2556 2HD2 ASN A 157     -45.749  -0.677  55.261  1.00  3.07           H  
ATOM   2557  N   MET A 158     -45.043  -5.330  51.874  1.00  2.38           N  
ATOM   2558  CA  MET A 158     -44.113  -5.937  50.931  1.00  2.38           C  
ATOM   2559  C   MET A 158     -44.615  -5.897  49.501  1.00  2.38           C  
ATOM   2560  O   MET A 158     -43.885  -5.485  48.609  1.00  2.38           O  
ATOM   2561  CB  MET A 158     -43.865  -7.399  51.270  1.00  2.38           C  
ATOM   2562  CG  MET A 158     -42.923  -8.063  50.311  1.00  2.38           C  
ATOM   2563  SD  MET A 158     -42.837  -9.832  50.472  1.00  2.38           S  
ATOM   2564  CE  MET A 158     -44.424 -10.244  49.752  1.00  2.38           C  
ATOM   2565  H   MET A 158     -45.324  -5.882  52.686  1.00  2.38           H  
ATOM   2566  HA  MET A 158     -43.171  -5.390  50.973  1.00  2.38           H  
ATOM   2567 1HB  MET A 158     -43.435  -7.476  52.274  1.00  2.38           H  
ATOM   2568 2HB  MET A 158     -44.805  -7.947  51.277  1.00  2.38           H  
ATOM   2569 1HG  MET A 158     -43.200  -7.812  49.297  1.00  2.38           H  
ATOM   2570 2HG  MET A 158     -41.950  -7.675  50.508  1.00  2.38           H  
ATOM   2571 1HE  MET A 158     -44.561 -11.324  49.765  1.00  2.38           H  
ATOM   2572 2HE  MET A 158     -45.219  -9.767  50.329  1.00  2.38           H  
ATOM   2573 3HE  MET A 158     -44.464  -9.884  48.723  1.00  2.38           H  
ATOM   2574  N   THR A 159     -45.862  -6.305  49.268  1.00  1.69           N  
ATOM   2575  CA  THR A 159     -46.370  -6.342  47.900  1.00  1.69           C  
ATOM   2576  C   THR A 159     -46.380  -4.957  47.268  1.00  1.69           C  
ATOM   2577  O   THR A 159     -45.978  -4.781  46.110  1.00  1.69           O  
ATOM   2578  CB  THR A 159     -47.789  -6.930  47.841  1.00  1.69           C  
ATOM   2579  OG1 THR A 159     -47.772  -8.290  48.306  1.00  1.69           O  
ATOM   2580  CG2 THR A 159     -48.307  -6.884  46.416  1.00  1.69           C  
ATOM   2581  H   THR A 159     -46.443  -6.611  50.038  1.00  1.69           H  
ATOM   2582  HA  THR A 159     -45.712  -6.978  47.308  1.00  1.69           H  
ATOM   2583  HB  THR A 159     -48.449  -6.347  48.484  1.00  1.69           H  
ATOM   2584  HG1 THR A 159     -48.654  -8.669  48.219  1.00  1.69           H  
ATOM   2585 1HG2 THR A 159     -49.314  -7.296  46.380  1.00  1.69           H  
ATOM   2586 2HG2 THR A 159     -48.327  -5.849  46.070  1.00  1.69           H  
ATOM   2587 3HG2 THR A 159     -47.652  -7.468  45.771  1.00  1.69           H  
ATOM   2588  N   ALA A 160     -46.861  -3.963  48.018  1.00  1.19           N  
ATOM   2589  CA  ALA A 160     -46.909  -2.603  47.497  1.00  1.19           C  
ATOM   2590  C   ALA A 160     -45.503  -2.106  47.184  1.00  1.19           C  
ATOM   2591  O   ALA A 160     -45.276  -1.444  46.163  1.00  1.19           O  
ATOM   2592  CB  ALA A 160     -47.578  -1.684  48.497  1.00  1.19           C  
ATOM   2593  H   ALA A 160     -47.171  -4.155  48.960  1.00  1.19           H  
ATOM   2594  HA  ALA A 160     -47.482  -2.610  46.570  1.00  1.19           H  
ATOM   2595 1HB  ALA A 160     -47.622  -0.675  48.091  1.00  1.19           H  
ATOM   2596 2HB  ALA A 160     -48.587  -2.039  48.701  1.00  1.19           H  
ATOM   2597 3HB  ALA A 160     -47.000  -1.679  49.424  1.00  1.19           H  
ATOM   2598  N   THR A 161     -44.556  -2.465  48.053  1.00  0.90           N  
ATOM   2599  CA  THR A 161     -43.171  -2.075  47.905  1.00  0.90           C  
ATOM   2600  C   THR A 161     -42.572  -2.732  46.671  1.00  0.90           C  
ATOM   2601  O   THR A 161     -41.905  -2.073  45.872  1.00  0.90           O  
ATOM   2602  CB  THR A 161     -42.376  -2.451  49.158  1.00  0.90           C  
ATOM   2603  OG1 THR A 161     -42.933  -1.784  50.298  1.00  0.90           O  
ATOM   2604  CG2 THR A 161     -40.931  -2.044  48.985  1.00  0.90           C  
ATOM   2605  H   THR A 161     -44.810  -3.003  48.882  1.00  0.90           H  
ATOM   2606  HA  THR A 161     -43.124  -0.995  47.776  1.00  0.90           H  
ATOM   2607  HB  THR A 161     -42.436  -3.518  49.316  1.00  0.90           H  
ATOM   2608  HG1 THR A 161     -43.821  -2.169  50.477  1.00  0.90           H  
ATOM   2609 1HG2 THR A 161     -40.365  -2.317  49.874  1.00  0.90           H  
ATOM   2610 2HG2 THR A 161     -40.519  -2.557  48.124  1.00  0.90           H  
ATOM   2611 3HG2 THR A 161     -40.869  -0.970  48.829  1.00  0.90           H  
ATOM   2612  N   LEU A 162     -42.840  -4.027  46.482  1.00  0.78           N  
ATOM   2613  CA  LEU A 162     -42.321  -4.732  45.323  1.00  0.78           C  
ATOM   2614  C   LEU A 162     -42.867  -4.137  44.053  1.00  0.78           C  
ATOM   2615  O   LEU A 162     -42.115  -3.952  43.094  1.00  0.78           O  
ATOM   2616  CB  LEU A 162     -42.678  -6.225  45.381  1.00  0.78           C  
ATOM   2617  CG  LEU A 162     -41.942  -6.999  46.428  1.00  0.78           C  
ATOM   2618  CD1 LEU A 162     -42.479  -8.408  46.551  1.00  0.78           C  
ATOM   2619  CD2 LEU A 162     -40.498  -7.020  46.046  1.00  0.78           C  
ATOM   2620  H   LEU A 162     -43.394  -4.529  47.170  1.00  0.78           H  
ATOM   2621  HA  LEU A 162     -41.237  -4.632  45.315  1.00  0.78           H  
ATOM   2622 1HB  LEU A 162     -43.744  -6.315  45.590  1.00  0.78           H  
ATOM   2623 2HB  LEU A 162     -42.473  -6.676  44.413  1.00  0.78           H  
ATOM   2624  HG  LEU A 162     -42.070  -6.522  47.363  1.00  0.78           H  
ATOM   2625 1HD1 LEU A 162     -41.922  -8.941  47.324  1.00  0.78           H  
ATOM   2626 2HD1 LEU A 162     -43.534  -8.368  46.825  1.00  0.78           H  
ATOM   2627 3HD1 LEU A 162     -42.368  -8.925  45.602  1.00  0.78           H  
ATOM   2628 1HD2 LEU A 162     -39.943  -7.557  46.796  1.00  0.78           H  
ATOM   2629 2HD2 LEU A 162     -40.405  -7.521  45.093  1.00  0.78           H  
ATOM   2630 3HD2 LEU A 162     -40.114  -6.002  45.968  1.00  0.78           H  
ATOM   2631  N   THR A 163     -44.147  -3.758  44.059  1.00  0.75           N  
ATOM   2632  CA  THR A 163     -44.741  -3.154  42.885  1.00  0.75           C  
ATOM   2633  C   THR A 163     -44.011  -1.862  42.563  1.00  0.75           C  
ATOM   2634  O   THR A 163     -43.567  -1.661  41.433  1.00  0.75           O  
ATOM   2635  CB  THR A 163     -46.232  -2.862  43.108  1.00  0.75           C  
ATOM   2636  OG1 THR A 163     -46.930  -4.094  43.360  1.00  0.75           O  
ATOM   2637  CG2 THR A 163     -46.810  -2.169  41.880  1.00  0.75           C  
ATOM   2638  H   THR A 163     -44.729  -3.935  44.881  1.00  0.75           H  
ATOM   2639  HA  THR A 163     -44.632  -3.835  42.042  1.00  0.75           H  
ATOM   2640  HB  THR A 163     -46.349  -2.212  43.970  1.00  0.75           H  
ATOM   2641  HG1 THR A 163     -46.571  -4.488  44.185  1.00  0.75           H  
ATOM   2642 1HG2 THR A 163     -47.863  -1.955  42.043  1.00  0.75           H  
ATOM   2643 2HG2 THR A 163     -46.270  -1.236  41.716  1.00  0.75           H  
ATOM   2644 3HG2 THR A 163     -46.698  -2.811  41.009  1.00  0.75           H  
ATOM   2645  N   TYR A 164     -43.819  -1.012  43.572  1.00  0.75           N  
ATOM   2646  CA  TYR A 164     -43.107   0.243  43.378  1.00  0.75           C  
ATOM   2647  C   TYR A 164     -41.724   0.026  42.798  1.00  0.75           C  
ATOM   2648  O   TYR A 164     -41.346   0.662  41.813  1.00  0.75           O  
ATOM   2649  CB  TYR A 164     -42.984   1.020  44.682  1.00  0.75           C  
ATOM   2650  CG  TYR A 164     -42.110   2.250  44.545  1.00  0.75           C  
ATOM   2651  CD1 TYR A 164     -42.611   3.413  43.982  1.00  0.75           C  
ATOM   2652  CD2 TYR A 164     -40.789   2.200  44.977  1.00  0.75           C  
ATOM   2653  CE1 TYR A 164     -41.795   4.523  43.853  1.00  0.75           C  
ATOM   2654  CE2 TYR A 164     -39.977   3.306  44.850  1.00  0.75           C  
ATOM   2655  CZ  TYR A 164     -40.475   4.466  44.290  1.00  0.75           C  
ATOM   2656  OH  TYR A 164     -39.664   5.572  44.160  1.00  0.75           O  
ATOM   2657  H   TYR A 164     -44.200  -1.230  44.496  1.00  0.75           H  
ATOM   2658  HA  TYR A 164     -43.673   0.845  42.662  1.00  0.75           H  
ATOM   2659 1HB  TYR A 164     -43.973   1.332  45.018  1.00  0.75           H  
ATOM   2660 2HB  TYR A 164     -42.562   0.381  45.455  1.00  0.75           H  
ATOM   2661  HD1 TYR A 164     -43.645   3.451  43.638  1.00  0.75           H  
ATOM   2662  HD2 TYR A 164     -40.396   1.284  45.416  1.00  0.75           H  
ATOM   2663  HE1 TYR A 164     -42.187   5.438  43.410  1.00  0.75           H  
ATOM   2664  HE2 TYR A 164     -38.942   3.264  45.190  1.00  0.75           H  
ATOM   2665  HH  TYR A 164     -38.778   5.357  44.463  1.00  0.75           H  
ATOM   2666  N   ILE A 165     -40.959  -0.870  43.409  1.00  0.76           N  
ATOM   2667  CA  ILE A 165     -39.590  -1.080  42.984  1.00  0.76           C  
ATOM   2668  C   ILE A 165     -39.567  -1.595  41.551  1.00  0.76           C  
ATOM   2669  O   ILE A 165     -38.718  -1.189  40.756  1.00  0.76           O  
ATOM   2670  CB  ILE A 165     -38.871  -2.079  43.873  1.00  0.76           C  
ATOM   2671  CG1 ILE A 165     -38.697  -1.541  45.275  1.00  0.76           C  
ATOM   2672  CG2 ILE A 165     -37.472  -2.272  43.281  1.00  0.76           C  
ATOM   2673  CD1 ILE A 165     -38.287  -2.625  46.231  1.00  0.76           C  
ATOM   2674  H   ILE A 165     -41.327  -1.383  44.209  1.00  0.76           H  
ATOM   2675  HA  ILE A 165     -39.063  -0.131  43.024  1.00  0.76           H  
ATOM   2676  HB  ILE A 165     -39.415  -3.025  43.920  1.00  0.76           H  
ATOM   2677 1HG1 ILE A 165     -37.928  -0.772  45.272  1.00  0.76           H  
ATOM   2678 2HG1 ILE A 165     -39.630  -1.100  45.619  1.00  0.76           H  
ATOM   2679 1HG2 ILE A 165     -36.914  -2.955  43.907  1.00  0.76           H  
ATOM   2680 2HG2 ILE A 165     -37.550  -2.668  42.268  1.00  0.76           H  
ATOM   2681 3HG2 ILE A 165     -36.948  -1.316  43.252  1.00  0.76           H  
ATOM   2682 1HD1 ILE A 165     -38.156  -2.212  47.229  1.00  0.76           H  
ATOM   2683 2HD1 ILE A 165     -39.053  -3.403  46.258  1.00  0.76           H  
ATOM   2684 3HD1 ILE A 165     -37.366  -3.045  45.891  1.00  0.76           H  
ATOM   2685  N   CYS A 166     -40.468  -2.524  41.229  1.00  0.77           N  
ATOM   2686  CA  CYS A 166     -40.540  -3.067  39.885  1.00  0.77           C  
ATOM   2687  C   CYS A 166     -40.890  -1.964  38.888  1.00  0.77           C  
ATOM   2688  O   CYS A 166     -40.359  -1.936  37.776  1.00  0.77           O  
ATOM   2689  CB  CYS A 166     -41.565  -4.188  39.829  1.00  0.77           C  
ATOM   2690  SG  CYS A 166     -41.049  -5.650  40.768  1.00  0.77           S  
ATOM   2691  H   CYS A 166     -41.132  -2.857  41.927  1.00  0.77           H  
ATOM   2692  HA  CYS A 166     -39.570  -3.479  39.626  1.00  0.77           H  
ATOM   2693 1HB  CYS A 166     -42.515  -3.837  40.238  1.00  0.77           H  
ATOM   2694 2HB  CYS A 166     -41.734  -4.481  38.794  1.00  0.77           H  
ATOM   2695  HG  CYS A 166     -41.296  -5.084  41.973  1.00  0.77           H  
ATOM   2696  N   GLN A 167     -41.765  -1.029  39.278  1.00  0.77           N  
ATOM   2697  CA  GLN A 167     -42.101   0.079  38.393  1.00  0.77           C  
ATOM   2698  C   GLN A 167     -40.856   0.919  38.151  1.00  0.77           C  
ATOM   2699  O   GLN A 167     -40.597   1.342  37.020  1.00  0.77           O  
ATOM   2700  CB  GLN A 167     -43.250   0.905  38.971  1.00  0.77           C  
ATOM   2701  CG  GLN A 167     -44.594   0.173  38.944  1.00  0.77           C  
ATOM   2702  CD  GLN A 167     -45.683   0.912  39.695  1.00  0.77           C  
ATOM   2703  OE1 GLN A 167     -45.415   1.797  40.516  1.00  0.77           O  
ATOM   2704  NE2 GLN A 167     -46.931   0.551  39.420  1.00  0.77           N  
ATOM   2705  H   GLN A 167     -42.216  -1.100  40.192  1.00  0.77           H  
ATOM   2706  HA  GLN A 167     -42.418  -0.318  37.442  1.00  0.77           H  
ATOM   2707 1HB  GLN A 167     -43.030   1.162  40.004  1.00  0.77           H  
ATOM   2708 2HB  GLN A 167     -43.349   1.834  38.415  1.00  0.77           H  
ATOM   2709 1HG  GLN A 167     -44.908   0.078  37.907  1.00  0.77           H  
ATOM   2710 2HG  GLN A 167     -44.479  -0.810  39.376  1.00  0.77           H  
ATOM   2711 1HE2 GLN A 167     -47.696   1.000  39.883  1.00  0.77           H  
ATOM   2712 2HE2 GLN A 167     -47.106  -0.170  38.751  1.00  0.77           H  
ATOM   2713  N   VAL A 168     -40.039   1.102  39.193  1.00  0.78           N  
ATOM   2714  CA  VAL A 168     -38.797   1.842  39.036  1.00  0.78           C  
ATOM   2715  C   VAL A 168     -37.876   1.091  38.081  1.00  0.78           C  
ATOM   2716  O   VAL A 168     -37.332   1.686  37.154  1.00  0.78           O  
ATOM   2717  CB  VAL A 168     -38.091   2.065  40.386  1.00  0.78           C  
ATOM   2718  CG1 VAL A 168     -36.714   2.655  40.143  1.00  0.78           C  
ATOM   2719  CG2 VAL A 168     -38.932   2.991  41.261  1.00  0.78           C  
ATOM   2720  H   VAL A 168     -40.312   0.748  40.112  1.00  0.78           H  
ATOM   2721  HA  VAL A 168     -39.024   2.818  38.608  1.00  0.78           H  
ATOM   2722  HB  VAL A 168     -37.956   1.116  40.884  1.00  0.78           H  
ATOM   2723 1HG1 VAL A 168     -36.207   2.800  41.096  1.00  0.78           H  
ATOM   2724 2HG1 VAL A 168     -36.133   1.972  39.522  1.00  0.78           H  
ATOM   2725 3HG1 VAL A 168     -36.812   3.612  39.635  1.00  0.78           H  
ATOM   2726 1HG2 VAL A 168     -38.433   3.141  42.215  1.00  0.78           H  
ATOM   2727 2HG2 VAL A 168     -39.057   3.949  40.763  1.00  0.78           H  
ATOM   2728 3HG2 VAL A 168     -39.903   2.550  41.432  1.00  0.78           H  
ATOM   2729  N   LEU A 169     -37.748  -0.230  38.243  1.00  0.79           N  
ATOM   2730  CA  LEU A 169     -36.884  -0.980  37.335  1.00  0.79           C  
ATOM   2731  C   LEU A 169     -37.349  -0.840  35.900  1.00  0.79           C  
ATOM   2732  O   LEU A 169     -36.533  -0.604  35.005  1.00  0.79           O  
ATOM   2733  CB  LEU A 169     -36.895  -2.481  37.692  1.00  0.79           C  
ATOM   2734  CG  LEU A 169     -36.132  -2.906  38.937  1.00  0.79           C  
ATOM   2735  CD1 LEU A 169     -36.434  -4.337  39.303  1.00  0.79           C  
ATOM   2736  CD2 LEU A 169     -34.689  -2.820  38.619  1.00  0.79           C  
ATOM   2737  H   LEU A 169     -38.217  -0.690  39.022  1.00  0.79           H  
ATOM   2738  HA  LEU A 169     -35.873  -0.594  37.416  1.00  0.79           H  
ATOM   2739 1HB  LEU A 169     -37.924  -2.794  37.817  1.00  0.79           H  
ATOM   2740 2HB  LEU A 169     -36.479  -3.028  36.854  1.00  0.79           H  
ATOM   2741  HG  LEU A 169     -36.394  -2.262  39.778  1.00  0.79           H  
ATOM   2742 1HD1 LEU A 169     -35.842  -4.603  40.176  1.00  0.79           H  
ATOM   2743 2HD1 LEU A 169     -37.489  -4.449  39.531  1.00  0.79           H  
ATOM   2744 3HD1 LEU A 169     -36.171  -4.989  38.473  1.00  0.79           H  
ATOM   2745 1HD2 LEU A 169     -34.116  -3.134  39.473  1.00  0.79           H  
ATOM   2746 2HD2 LEU A 169     -34.468  -3.476  37.780  1.00  0.79           H  
ATOM   2747 3HD2 LEU A 169     -34.445  -1.797  38.360  1.00  0.79           H  
ATOM   2748  N   MET A 170     -38.655  -0.908  35.668  1.00  0.80           N  
ATOM   2749  CA  MET A 170     -39.150  -0.784  34.310  1.00  0.80           C  
ATOM   2750  C   MET A 170     -38.884   0.606  33.755  1.00  0.80           C  
ATOM   2751  O   MET A 170     -38.456   0.745  32.609  1.00  0.80           O  
ATOM   2752  CB  MET A 170     -40.636  -1.124  34.268  1.00  0.80           C  
ATOM   2753  CG  MET A 170     -40.931  -2.613  34.487  1.00  0.80           C  
ATOM   2754  SD  MET A 170     -42.659  -3.058  34.220  1.00  0.80           S  
ATOM   2755  CE  MET A 170     -43.426  -2.328  35.662  1.00  0.80           C  
ATOM   2756  H   MET A 170     -39.302  -1.092  36.437  1.00  0.80           H  
ATOM   2757  HA  MET A 170     -38.619  -1.496  33.684  1.00  0.80           H  
ATOM   2758 1HB  MET A 170     -41.149  -0.566  35.053  1.00  0.80           H  
ATOM   2759 2HB  MET A 170     -41.059  -0.818  33.313  1.00  0.80           H  
ATOM   2760 1HG  MET A 170     -40.317  -3.200  33.807  1.00  0.80           H  
ATOM   2761 2HG  MET A 170     -40.661  -2.887  35.502  1.00  0.80           H  
ATOM   2762 1HE  MET A 170     -44.495  -2.531  35.650  1.00  0.80           H  
ATOM   2763 2HE  MET A 170     -42.982  -2.748  36.569  1.00  0.80           H  
ATOM   2764 3HE  MET A 170     -43.265  -1.257  35.635  1.00  0.80           H  
ATOM   2765  N   CYS A 171     -39.042   1.642  34.580  1.00  0.80           N  
ATOM   2766  CA  CYS A 171     -38.808   2.999  34.109  1.00  0.80           C  
ATOM   2767  C   CYS A 171     -37.346   3.176  33.722  1.00  0.80           C  
ATOM   2768  O   CYS A 171     -37.034   3.759  32.681  1.00  0.80           O  
ATOM   2769  CB  CYS A 171     -39.157   4.000  35.206  1.00  0.80           C  
ATOM   2770  SG  CYS A 171     -40.923   4.080  35.575  1.00  0.80           S  
ATOM   2771  H   CYS A 171     -39.382   1.492  35.531  1.00  0.80           H  
ATOM   2772  HA  CYS A 171     -39.434   3.183  33.238  1.00  0.80           H  
ATOM   2773 1HB  CYS A 171     -38.635   3.727  36.123  1.00  0.80           H  
ATOM   2774 2HB  CYS A 171     -38.819   4.993  34.916  1.00  0.80           H  
ATOM   2775  HG  CYS A 171     -40.981   2.836  36.113  1.00  0.80           H  
ATOM   2776  N   VAL A 172     -36.453   2.612  34.532  1.00  0.81           N  
ATOM   2777  CA  VAL A 172     -35.023   2.677  34.287  1.00  0.81           C  
ATOM   2778  C   VAL A 172     -34.665   1.933  33.000  1.00  0.81           C  
ATOM   2779  O   VAL A 172     -33.934   2.452  32.151  1.00  0.81           O  
ATOM   2780  CB  VAL A 172     -34.278   2.072  35.494  1.00  0.81           C  
ATOM   2781  CG1 VAL A 172     -32.839   1.924  35.222  1.00  0.81           C  
ATOM   2782  CG2 VAL A 172     -34.427   2.973  36.711  1.00  0.81           C  
ATOM   2783  H   VAL A 172     -36.784   2.139  35.374  1.00  0.81           H  
ATOM   2784  HA  VAL A 172     -34.735   3.723  34.182  1.00  0.81           H  
ATOM   2785  HB  VAL A 172     -34.701   1.099  35.696  1.00  0.81           H  
ATOM   2786 1HG1 VAL A 172     -32.362   1.483  36.089  1.00  0.81           H  
ATOM   2787 2HG1 VAL A 172     -32.678   1.293  34.352  1.00  0.81           H  
ATOM   2788 3HG1 VAL A 172     -32.421   2.867  35.066  1.00  0.81           H  
ATOM   2789 1HG2 VAL A 172     -33.908   2.520  37.560  1.00  0.81           H  
ATOM   2790 2HG2 VAL A 172     -33.987   3.944  36.493  1.00  0.81           H  
ATOM   2791 3HG2 VAL A 172     -35.465   3.104  36.953  1.00  0.81           H  
ATOM   2792  N   PHE A 173     -35.216   0.731  32.812  1.00  0.80           N  
ATOM   2793  CA  PHE A 173     -34.917  -0.021  31.601  1.00  0.80           C  
ATOM   2794  C   PHE A 173     -35.395   0.708  30.339  1.00  0.80           C  
ATOM   2795  O   PHE A 173     -34.674   0.749  29.334  1.00  0.80           O  
ATOM   2796  CB  PHE A 173     -35.580  -1.404  31.641  1.00  0.80           C  
ATOM   2797  CG  PHE A 173     -34.907  -2.456  32.533  1.00  0.80           C  
ATOM   2798  CD1 PHE A 173     -35.613  -3.081  33.559  1.00  0.80           C  
ATOM   2799  CD2 PHE A 173     -33.590  -2.831  32.328  1.00  0.80           C  
ATOM   2800  CE1 PHE A 173     -35.023  -4.049  34.352  1.00  0.80           C  
ATOM   2801  CE2 PHE A 173     -32.996  -3.804  33.119  1.00  0.80           C  
ATOM   2802  CZ  PHE A 173     -33.718  -4.413  34.133  1.00  0.80           C  
ATOM   2803  H   PHE A 173     -35.822   0.328  33.527  1.00  0.80           H  
ATOM   2804  HA  PHE A 173     -33.837  -0.150  31.538  1.00  0.80           H  
ATOM   2805 1HB  PHE A 173     -36.606  -1.281  31.992  1.00  0.80           H  
ATOM   2806 2HB  PHE A 173     -35.635  -1.802  30.631  1.00  0.80           H  
ATOM   2807  HD1 PHE A 173     -36.647  -2.802  33.730  1.00  0.80           H  
ATOM   2808  HD2 PHE A 173     -33.022  -2.356  31.528  1.00  0.80           H  
ATOM   2809  HE1 PHE A 173     -35.595  -4.523  35.147  1.00  0.80           H  
ATOM   2810  HE2 PHE A 173     -31.960  -4.090  32.944  1.00  0.80           H  
ATOM   2811  HZ  PHE A 173     -33.251  -5.175  34.755  1.00  0.80           H  
ATOM   2812  N   VAL A 174     -36.582   1.322  30.402  1.00  0.80           N  
ATOM   2813  CA  VAL A 174     -37.136   2.036  29.254  1.00  0.80           C  
ATOM   2814  C   VAL A 174     -36.374   3.300  28.906  1.00  0.80           C  
ATOM   2815  O   VAL A 174     -36.073   3.536  27.732  1.00  0.80           O  
ATOM   2816  CB  VAL A 174     -38.609   2.403  29.481  1.00  0.80           C  
ATOM   2817  CG1 VAL A 174     -39.087   3.311  28.350  1.00  0.80           C  
ATOM   2818  CG2 VAL A 174     -39.452   1.132  29.511  1.00  0.80           C  
ATOM   2819  H   VAL A 174     -37.135   1.259  31.259  1.00  0.80           H  
ATOM   2820  HA  VAL A 174     -37.090   1.366  28.397  1.00  0.80           H  
ATOM   2821  HB  VAL A 174     -38.707   2.940  30.430  1.00  0.80           H  
ATOM   2822 1HG1 VAL A 174     -40.131   3.574  28.515  1.00  0.80           H  
ATOM   2823 2HG1 VAL A 174     -38.483   4.219  28.332  1.00  0.80           H  
ATOM   2824 3HG1 VAL A 174     -38.989   2.789  27.400  1.00  0.80           H  
ATOM   2825 1HG2 VAL A 174     -40.496   1.392  29.677  1.00  0.80           H  
ATOM   2826 2HG2 VAL A 174     -39.353   0.610  28.562  1.00  0.80           H  
ATOM   2827 3HG2 VAL A 174     -39.112   0.487  30.309  1.00  0.80           H  
ATOM   2828  N   ILE A 175     -36.043   4.114  29.909  1.00  0.78           N  
ATOM   2829  CA  ILE A 175     -35.327   5.348  29.633  1.00  0.78           C  
ATOM   2830  C   ILE A 175     -33.971   4.992  29.057  1.00  0.78           C  
ATOM   2831  O   ILE A 175     -33.508   5.619  28.103  1.00  0.78           O  
ATOM   2832  CB  ILE A 175     -35.100   6.208  30.867  1.00  0.78           C  
ATOM   2833  CG1 ILE A 175     -36.401   6.724  31.431  1.00  0.78           C  
ATOM   2834  CG2 ILE A 175     -34.285   7.417  30.405  1.00  0.78           C  
ATOM   2835  CD1 ILE A 175     -36.244   7.308  32.808  1.00  0.78           C  
ATOM   2836  H   ILE A 175     -36.307   3.885  30.870  1.00  0.78           H  
ATOM   2837  HA  ILE A 175     -35.884   5.924  28.894  1.00  0.78           H  
ATOM   2838  HB  ILE A 175     -34.569   5.638  31.636  1.00  0.78           H  
ATOM   2839 1HG1 ILE A 175     -36.795   7.493  30.768  1.00  0.78           H  
ATOM   2840 2HG1 ILE A 175     -37.119   5.907  31.475  1.00  0.78           H  
ATOM   2841 1HG2 ILE A 175     -34.084   8.073  31.252  1.00  0.78           H  
ATOM   2842 2HG2 ILE A 175     -33.361   7.093  29.964  1.00  0.78           H  
ATOM   2843 3HG2 ILE A 175     -34.853   7.960  29.652  1.00  0.78           H  
ATOM   2844 1HD1 ILE A 175     -37.210   7.662  33.166  1.00  0.78           H  
ATOM   2845 2HD1 ILE A 175     -35.867   6.534  33.482  1.00  0.78           H  
ATOM   2846 3HD1 ILE A 175     -35.541   8.138  32.775  1.00  0.78           H  
ATOM   2847  N   GLY A 176     -33.324   3.989  29.659  1.00  0.77           N  
ATOM   2848  CA  GLY A 176     -32.032   3.513  29.208  1.00  0.77           C  
ATOM   2849  C   GLY A 176     -32.112   3.144  27.738  1.00  0.77           C  
ATOM   2850  O   GLY A 176     -31.301   3.609  26.936  1.00  0.77           O  
ATOM   2851  H   GLY A 176     -33.743   3.515  30.462  1.00  0.77           H  
ATOM   2852 1HA  GLY A 176     -31.278   4.284  29.362  1.00  0.77           H  
ATOM   2853 2HA  GLY A 176     -31.743   2.643  29.798  1.00  0.77           H  
ATOM   2854  N   ALA A 177     -33.090   2.305  27.374  1.00  0.76           N  
ATOM   2855  CA  ALA A 177     -33.246   1.902  25.986  1.00  0.76           C  
ATOM   2856  C   ALA A 177     -33.466   3.101  25.078  1.00  0.76           C  
ATOM   2857  O   ALA A 177     -32.893   3.171  23.990  1.00  0.76           O  
ATOM   2858  CB  ALA A 177     -34.427   0.961  25.851  1.00  0.76           C  
ATOM   2859  H   ALA A 177     -33.730   1.926  28.075  1.00  0.76           H  
ATOM   2860  HA  ALA A 177     -32.335   1.394  25.675  1.00  0.76           H  
ATOM   2861 1HB  ALA A 177     -34.529   0.646  24.814  1.00  0.76           H  
ATOM   2862 2HB  ALA A 177     -34.270   0.089  26.486  1.00  0.76           H  
ATOM   2863 3HB  ALA A 177     -35.334   1.478  26.167  1.00  0.76           H  
ATOM   2864  N   ALA A 178     -34.261   4.073  25.521  1.00  0.75           N  
ATOM   2865  CA  ALA A 178     -34.496   5.240  24.689  1.00  0.75           C  
ATOM   2866  C   ALA A 178     -33.199   5.995  24.435  1.00  0.75           C  
ATOM   2867  O   ALA A 178     -32.899   6.390  23.299  1.00  0.75           O  
ATOM   2868  CB  ALA A 178     -35.503   6.149  25.362  1.00  0.75           C  
ATOM   2869  H   ALA A 178     -34.730   3.988  26.424  1.00  0.75           H  
ATOM   2870  HA  ALA A 178     -34.889   4.908  23.738  1.00  0.75           H  
ATOM   2871 1HB  ALA A 178     -35.694   7.011  24.728  1.00  0.75           H  
ATOM   2872 2HB  ALA A 178     -36.429   5.600  25.527  1.00  0.75           H  
ATOM   2873 3HB  ALA A 178     -35.108   6.483  26.318  1.00  0.75           H  
ATOM   2874  N   ALA A 179     -32.408   6.162  25.498  1.00  0.75           N  
ATOM   2875  CA  ALA A 179     -31.135   6.855  25.422  1.00  0.75           C  
ATOM   2876  C   ALA A 179     -30.179   6.111  24.497  1.00  0.75           C  
ATOM   2877  O   ALA A 179     -29.466   6.730  23.701  1.00  0.75           O  
ATOM   2878  CB  ALA A 179     -30.550   7.007  26.822  1.00  0.75           C  
ATOM   2879  H   ALA A 179     -32.717   5.806  26.403  1.00  0.75           H  
ATOM   2880  HA  ALA A 179     -31.311   7.840  24.997  1.00  0.75           H  
ATOM   2881 1HB  ALA A 179     -29.602   7.546  26.774  1.00  0.75           H  
ATOM   2882 2HB  ALA A 179     -31.250   7.554  27.452  1.00  0.75           H  
ATOM   2883 3HB  ALA A 179     -30.384   6.021  27.249  1.00  0.75           H  
ATOM   2884  N   ASN A 180     -30.219   4.776  24.551  1.00  0.75           N  
ATOM   2885  CA  ASN A 180     -29.349   3.930  23.748  1.00  0.75           C  
ATOM   2886  C   ASN A 180     -29.705   4.013  22.277  1.00  0.75           C  
ATOM   2887  O   ASN A 180     -28.830   4.131  21.420  1.00  0.75           O  
ATOM   2888  CB  ASN A 180     -29.406   2.497  24.249  1.00  0.75           C  
ATOM   2889  CG  ASN A 180     -28.442   1.573  23.551  1.00  0.75           C  
ATOM   2890  OD1 ASN A 180     -27.217   1.797  23.530  1.00  0.75           O  
ATOM   2891  ND2 ASN A 180     -28.972   0.507  22.996  1.00  0.75           N  
ATOM   2892  H   ASN A 180     -30.836   4.332  25.233  1.00  0.75           H  
ATOM   2893  HA  ASN A 180     -28.328   4.291  23.863  1.00  0.75           H  
ATOM   2894 1HB  ASN A 180     -29.200   2.487  25.322  1.00  0.75           H  
ATOM   2895 2HB  ASN A 180     -30.416   2.116  24.113  1.00  0.75           H  
ATOM   2896 1HD2 ASN A 180     -28.391  -0.169  22.539  1.00  0.75           H  
ATOM   2897 2HD2 ASN A 180     -29.960   0.360  23.043  1.00  0.75           H  
ATOM   2898  N   MET A 181     -30.991   3.998  21.958  1.00  0.75           N  
ATOM   2899  CA  MET A 181     -31.376   4.084  20.558  1.00  0.75           C  
ATOM   2900  C   MET A 181     -30.954   5.438  19.985  1.00  0.75           C  
ATOM   2901  O   MET A 181     -30.475   5.522  18.847  1.00  0.75           O  
ATOM   2902  CB  MET A 181     -32.872   3.848  20.445  1.00  0.75           C  
ATOM   2903  CG  MET A 181     -33.270   2.393  20.719  1.00  0.75           C  
ATOM   2904  SD  MET A 181     -35.002   2.051  20.410  1.00  0.75           S  
ATOM   2905  CE  MET A 181     -35.721   2.850  21.841  1.00  0.75           C  
ATOM   2906  H   MET A 181     -31.700   3.895  22.687  1.00  0.75           H  
ATOM   2907  HA  MET A 181     -30.852   3.307  20.004  1.00  0.75           H  
ATOM   2908 1HB  MET A 181     -33.389   4.477  21.174  1.00  0.75           H  
ATOM   2909 2HB  MET A 181     -33.219   4.129  19.453  1.00  0.75           H  
ATOM   2910 1HG  MET A 181     -32.673   1.737  20.089  1.00  0.75           H  
ATOM   2911 2HG  MET A 181     -33.053   2.148  21.753  1.00  0.75           H  
ATOM   2912 1HE  MET A 181     -36.803   2.734  21.821  1.00  0.75           H  
ATOM   2913 2HE  MET A 181     -35.321   2.400  22.752  1.00  0.75           H  
ATOM   2914 3HE  MET A 181     -35.469   3.905  21.815  1.00  0.75           H  
ATOM   2915  N   GLY A 182     -31.082   6.495  20.798  1.00  0.75           N  
ATOM   2916  CA  GLY A 182     -30.655   7.832  20.405  1.00  0.75           C  
ATOM   2917  C   GLY A 182     -29.149   7.838  20.155  1.00  0.75           C  
ATOM   2918  O   GLY A 182     -28.676   8.310  19.116  1.00  0.75           O  
ATOM   2919  H   GLY A 182     -31.511   6.372  21.719  1.00  0.75           H  
ATOM   2920 1HA  GLY A 182     -31.183   8.136  19.503  1.00  0.75           H  
ATOM   2921 2HA  GLY A 182     -30.913   8.539  21.191  1.00  0.75           H  
ATOM   2922  N   ARG A 183     -28.398   7.279  21.108  1.00  0.76           N  
ATOM   2923  CA  ARG A 183     -26.946   7.199  21.046  1.00  0.76           C  
ATOM   2924  C   ARG A 183     -26.473   6.560  19.758  1.00  0.76           C  
ATOM   2925  O   ARG A 183     -25.621   7.114  19.060  1.00  0.76           O  
ATOM   2926  CB  ARG A 183     -26.440   6.344  22.200  1.00  0.76           C  
ATOM   2927  CG  ARG A 183     -24.967   6.163  22.321  1.00  0.76           C  
ATOM   2928  CD  ARG A 183     -24.660   5.124  23.353  1.00  0.76           C  
ATOM   2929  NE  ARG A 183     -25.075   3.760  22.977  1.00  0.76           N  
ATOM   2930  CZ  ARG A 183     -24.397   2.961  22.137  1.00  0.76           C  
ATOM   2931  NH1 ARG A 183     -23.321   3.386  21.546  1.00  0.76           N  
ATOM   2932  NH2 ARG A 183     -24.832   1.734  21.920  1.00  0.76           N  
ATOM   2933  H   ARG A 183     -28.858   6.913  21.941  1.00  0.76           H  
ATOM   2934  HA  ARG A 183     -26.542   8.205  21.120  1.00  0.76           H  
ATOM   2935 1HB  ARG A 183     -26.801   6.758  23.140  1.00  0.76           H  
ATOM   2936 2HB  ARG A 183     -26.853   5.353  22.118  1.00  0.76           H  
ATOM   2937 1HG  ARG A 183     -24.551   5.844  21.363  1.00  0.76           H  
ATOM   2938 2HG  ARG A 183     -24.507   7.103  22.630  1.00  0.76           H  
ATOM   2939 1HD  ARG A 183     -23.598   5.106  23.561  1.00  0.76           H  
ATOM   2940 2HD  ARG A 183     -25.204   5.381  24.251  1.00  0.76           H  
ATOM   2941  HE  ARG A 183     -25.921   3.354  23.401  1.00  0.76           H  
ATOM   2942 1HH1 ARG A 183     -22.994   4.328  21.698  1.00  0.76           H  
ATOM   2943 2HH1 ARG A 183     -22.824   2.772  20.919  1.00  0.76           H  
ATOM   2944 1HH2 ARG A 183     -25.685   1.430  22.399  1.00  0.76           H  
ATOM   2945 2HH2 ARG A 183     -24.334   1.116  21.297  1.00  0.76           H  
ATOM   2946  N   ILE A 184     -27.053   5.405  19.436  1.00  0.76           N  
ATOM   2947  CA  ILE A 184     -26.683   4.647  18.254  1.00  0.76           C  
ATOM   2948  C   ILE A 184     -26.965   5.415  16.983  1.00  0.76           C  
ATOM   2949  O   ILE A 184     -26.106   5.497  16.106  1.00  0.76           O  
ATOM   2950  CB  ILE A 184     -27.447   3.324  18.221  1.00  0.76           C  
ATOM   2951  CG1 ILE A 184     -26.963   2.438  19.361  1.00  0.76           C  
ATOM   2952  CG2 ILE A 184     -27.252   2.652  16.877  1.00  0.76           C  
ATOM   2953  CD1 ILE A 184     -27.845   1.260  19.624  1.00  0.76           C  
ATOM   2954  H   ILE A 184     -27.766   5.023  20.060  1.00  0.76           H  
ATOM   2955  HA  ILE A 184     -25.617   4.435  18.303  1.00  0.76           H  
ATOM   2956  HB  ILE A 184     -28.508   3.516  18.389  1.00  0.76           H  
ATOM   2957 1HG1 ILE A 184     -25.966   2.077  19.124  1.00  0.76           H  
ATOM   2958 2HG1 ILE A 184     -26.908   3.035  20.269  1.00  0.76           H  
ATOM   2959 1HG2 ILE A 184     -27.804   1.716  16.857  1.00  0.76           H  
ATOM   2960 2HG2 ILE A 184     -27.623   3.307  16.088  1.00  0.76           H  
ATOM   2961 3HG2 ILE A 184     -26.191   2.457  16.715  1.00  0.76           H  
ATOM   2962 1HD1 ILE A 184     -27.436   0.681  20.448  1.00  0.76           H  
ATOM   2963 2HD1 ILE A 184     -28.844   1.614  19.887  1.00  0.76           H  
ATOM   2964 3HD1 ILE A 184     -27.899   0.638  18.734  1.00  0.76           H  
ATOM   2965  N   TYR A 185     -28.148   6.017  16.892  1.00  0.77           N  
ATOM   2966  CA  TYR A 185     -28.505   6.809  15.725  1.00  0.77           C  
ATOM   2967  C   TYR A 185     -27.462   7.893  15.475  1.00  0.77           C  
ATOM   2968  O   TYR A 185     -26.942   8.034  14.357  1.00  0.77           O  
ATOM   2969  CB  TYR A 185     -29.884   7.433  15.945  1.00  0.77           C  
ATOM   2970  CG  TYR A 185     -30.355   8.366  14.865  1.00  0.77           C  
ATOM   2971  CD1 TYR A 185     -30.899   7.861  13.698  1.00  0.77           C  
ATOM   2972  CD2 TYR A 185     -30.258   9.739  15.055  1.00  0.77           C  
ATOM   2973  CE1 TYR A 185     -31.349   8.725  12.717  1.00  0.77           C  
ATOM   2974  CE2 TYR A 185     -30.707  10.603  14.079  1.00  0.77           C  
ATOM   2975  CZ  TYR A 185     -31.254  10.101  12.912  1.00  0.77           C  
ATOM   2976  OH  TYR A 185     -31.708  10.962  11.936  1.00  0.77           O  
ATOM   2977  H   TYR A 185     -28.831   5.918  17.646  1.00  0.77           H  
ATOM   2978  HA  TYR A 185     -28.536   6.157  14.854  1.00  0.77           H  
ATOM   2979 1HB  TYR A 185     -30.620   6.636  16.052  1.00  0.77           H  
ATOM   2980 2HB  TYR A 185     -29.879   7.982  16.882  1.00  0.77           H  
ATOM   2981  HD1 TYR A 185     -30.975   6.784  13.555  1.00  0.77           H  
ATOM   2982  HD2 TYR A 185     -29.831  10.131  15.978  1.00  0.77           H  
ATOM   2983  HE1 TYR A 185     -31.780   8.328  11.799  1.00  0.77           H  
ATOM   2984  HE2 TYR A 185     -30.634  11.680  14.230  1.00  0.77           H  
ATOM   2985  HH  TYR A 185     -31.573  11.870  12.221  1.00  0.77           H  
ATOM   2986  N   ILE A 186     -27.137   8.641  16.526  1.00  0.78           N  
ATOM   2987  CA  ILE A 186     -26.199   9.741  16.407  1.00  0.78           C  
ATOM   2988  C   ILE A 186     -24.816   9.233  16.011  1.00  0.78           C  
ATOM   2989  O   ILE A 186     -24.184   9.793  15.101  1.00  0.78           O  
ATOM   2990  CB  ILE A 186     -26.086  10.487  17.742  1.00  0.78           C  
ATOM   2991  CG1 ILE A 186     -27.381  11.200  18.087  1.00  0.78           C  
ATOM   2992  CG2 ILE A 186     -24.974  11.494  17.675  1.00  0.78           C  
ATOM   2993  CD1 ILE A 186     -27.386  11.676  19.519  1.00  0.78           C  
ATOM   2994  H   ILE A 186     -27.585   8.459  17.427  1.00  0.78           H  
ATOM   2995  HA  ILE A 186     -26.554  10.421  15.641  1.00  0.78           H  
ATOM   2996  HB  ILE A 186     -25.881   9.771  18.539  1.00  0.78           H  
ATOM   2997 1HG1 ILE A 186     -27.515  12.056  17.430  1.00  0.78           H  
ATOM   2998 2HG1 ILE A 186     -28.216  10.515  17.944  1.00  0.78           H  
ATOM   2999 1HG2 ILE A 186     -24.913  12.000  18.633  1.00  0.78           H  
ATOM   3000 2HG2 ILE A 186     -24.023  10.996  17.466  1.00  0.78           H  
ATOM   3001 3HG2 ILE A 186     -25.177  12.219  16.896  1.00  0.78           H  
ATOM   3002 1HD1 ILE A 186     -28.328  12.173  19.743  1.00  0.78           H  
ATOM   3003 2HD1 ILE A 186     -27.262  10.817  20.168  1.00  0.78           H  
ATOM   3004 3HD1 ILE A 186     -26.562  12.370  19.674  1.00  0.78           H  
ATOM   3005  N   MET A 187     -24.339   8.176  16.670  1.00  0.80           N  
ATOM   3006  CA  MET A 187     -23.022   7.654  16.353  1.00  0.80           C  
ATOM   3007  C   MET A 187     -22.908   7.040  14.971  1.00  0.80           C  
ATOM   3008  O   MET A 187     -21.881   7.205  14.308  1.00  0.80           O  
ATOM   3009  CB  MET A 187     -22.596   6.647  17.393  1.00  0.80           C  
ATOM   3010  CG  MET A 187     -22.266   7.258  18.703  1.00  0.80           C  
ATOM   3011  SD  MET A 187     -21.011   8.516  18.505  1.00  0.80           S  
ATOM   3012  CE  MET A 187     -19.772   7.481  17.742  1.00  0.80           C  
ATOM   3013  H   MET A 187     -24.891   7.738  17.410  1.00  0.80           H  
ATOM   3014  HA  MET A 187     -22.324   8.486  16.397  1.00  0.80           H  
ATOM   3015 1HB  MET A 187     -23.408   5.932  17.554  1.00  0.80           H  
ATOM   3016 2HB  MET A 187     -21.736   6.092  17.048  1.00  0.80           H  
ATOM   3017 1HG  MET A 187     -23.159   7.708  19.108  1.00  0.80           H  
ATOM   3018 2HG  MET A 187     -21.907   6.504  19.400  1.00  0.80           H  
ATOM   3019 1HE  MET A 187     -18.878   8.067  17.535  1.00  0.80           H  
ATOM   3020 2HE  MET A 187     -19.534   6.657  18.410  1.00  0.80           H  
ATOM   3021 3HE  MET A 187     -20.159   7.078  16.810  1.00  0.80           H  
ATOM   3022  N   ASN A 188     -23.961   6.387  14.486  1.00  0.81           N  
ATOM   3023  CA  ASN A 188     -23.879   5.829  13.148  1.00  0.81           C  
ATOM   3024  C   ASN A 188     -23.769   6.954  12.134  1.00  0.81           C  
ATOM   3025  O   ASN A 188     -22.968   6.887  11.194  1.00  0.81           O  
ATOM   3026  CB  ASN A 188     -25.066   4.942  12.844  1.00  0.81           C  
ATOM   3027  CG  ASN A 188     -25.005   3.591  13.528  1.00  0.81           C  
ATOM   3028  OD1 ASN A 188     -23.945   3.141  13.984  1.00  0.81           O  
ATOM   3029  ND2 ASN A 188     -26.122   2.909  13.565  1.00  0.81           N  
ATOM   3030  H   ASN A 188     -24.800   6.248  15.048  1.00  0.81           H  
ATOM   3031  HA  ASN A 188     -22.969   5.232  13.074  1.00  0.81           H  
ATOM   3032 1HB  ASN A 188     -25.978   5.453  13.170  1.00  0.81           H  
ATOM   3033 2HB  ASN A 188     -25.142   4.794  11.768  1.00  0.81           H  
ATOM   3034 1HD2 ASN A 188     -26.130   1.989  13.961  1.00  0.81           H  
ATOM   3035 2HD2 ASN A 188     -26.955   3.297  13.175  1.00  0.81           H  
ATOM   3036  N   ASN A 189     -24.530   8.030  12.351  1.00  0.82           N  
ATOM   3037  CA  ASN A 189     -24.462   9.155  11.440  1.00  0.82           C  
ATOM   3038  C   ASN A 189     -23.111   9.854  11.529  1.00  0.82           C  
ATOM   3039  O   ASN A 189     -22.513  10.191  10.505  1.00  0.82           O  
ATOM   3040  CB  ASN A 189     -25.589  10.125  11.717  1.00  0.82           C  
ATOM   3041  CG  ASN A 189     -26.926   9.621  11.236  1.00  0.82           C  
ATOM   3042  OD1 ASN A 189     -27.012   8.721  10.388  1.00  0.82           O  
ATOM   3043  ND2 ASN A 189     -27.972  10.204  11.734  1.00  0.82           N  
ATOM   3044  H   ASN A 189     -25.186   8.054  13.137  1.00  0.82           H  
ATOM   3045  HA  ASN A 189     -24.568   8.780  10.422  1.00  0.82           H  
ATOM   3046 1HB  ASN A 189     -25.652  10.298  12.796  1.00  0.82           H  
ATOM   3047 2HB  ASN A 189     -25.372  11.080  11.243  1.00  0.82           H  
ATOM   3048 1HD2 ASN A 189     -28.884   9.926  11.422  1.00  0.82           H  
ATOM   3049 2HD2 ASN A 189     -27.862  10.931  12.408  1.00  0.82           H  
ATOM   3050  N   SER A 190     -22.588  10.010  12.749  1.00  0.83           N  
ATOM   3051  CA  SER A 190     -21.317  10.694  12.944  1.00  0.83           C  
ATOM   3052  C   SER A 190     -20.221   9.917  12.229  1.00  0.83           C  
ATOM   3053  O   SER A 190     -19.376  10.487  11.534  1.00  0.83           O  
ATOM   3054  CB  SER A 190     -21.004  10.754  14.422  1.00  0.83           C  
ATOM   3055  OG  SER A 190     -21.980  11.486  15.107  1.00  0.83           O  
ATOM   3056  H   SER A 190     -23.112   9.703  13.568  1.00  0.83           H  
ATOM   3057  HA  SER A 190     -21.379  11.700  12.525  1.00  0.83           H  
ATOM   3058 1HB  SER A 190     -20.941   9.747  14.829  1.00  0.83           H  
ATOM   3059 2HB  SER A 190     -20.038  11.227  14.554  1.00  0.83           H  
ATOM   3060  HG  SER A 190     -22.824  10.991  14.969  1.00  0.83           H  
ATOM   3061  N   GLY A 191     -20.276   8.592  12.364  1.00  0.83           N  
ATOM   3062  CA  GLY A 191     -19.329   7.692  11.738  1.00  0.83           C  
ATOM   3063  C   GLY A 191     -19.343   7.875  10.233  1.00  0.83           C  
ATOM   3064  O   GLY A 191     -18.300   8.129   9.622  1.00  0.83           O  
ATOM   3065  H   GLY A 191     -20.996   8.180  12.955  1.00  0.83           H  
ATOM   3066 1HA  GLY A 191     -18.329   7.870  12.132  1.00  0.83           H  
ATOM   3067 2HA  GLY A 191     -19.605   6.667  11.984  1.00  0.83           H  
ATOM   3068  N   ASN A 192     -20.534   7.771   9.635  1.00  0.84           N  
ATOM   3069  CA  ASN A 192     -20.681   7.895   8.192  1.00  0.84           C  
ATOM   3070  C   ASN A 192     -20.220   9.252   7.662  1.00  0.84           C  
ATOM   3071  O   ASN A 192     -19.604   9.322   6.594  1.00  0.84           O  
ATOM   3072  CB  ASN A 192     -22.126   7.646   7.810  1.00  0.84           C  
ATOM   3073  CG  ASN A 192     -22.507   6.188   7.918  1.00  0.84           C  
ATOM   3074  OD1 ASN A 192     -21.645   5.299   7.926  1.00  0.84           O  
ATOM   3075  ND2 ASN A 192     -23.786   5.927   7.998  1.00  0.84           N  
ATOM   3076  H   ASN A 192     -21.362   7.574  10.202  1.00  0.84           H  
ATOM   3077  HA  ASN A 192     -20.060   7.134   7.722  1.00  0.84           H  
ATOM   3078 1HB  ASN A 192     -22.773   8.226   8.474  1.00  0.84           H  
ATOM   3079 2HB  ASN A 192     -22.302   7.990   6.794  1.00  0.84           H  
ATOM   3080 1HD2 ASN A 192     -24.099   4.982   8.073  1.00  0.84           H  
ATOM   3081 2HD2 ASN A 192     -24.449   6.675   7.992  1.00  0.84           H  
ATOM   3082  N   ILE A 193     -20.468  10.326   8.410  1.00  0.86           N  
ATOM   3083  CA  ILE A 193     -20.037  11.646   7.969  1.00  0.86           C  
ATOM   3084  C   ILE A 193     -18.523  11.742   7.975  1.00  0.86           C  
ATOM   3085  O   ILE A 193     -17.926  12.271   7.033  1.00  0.86           O  
ATOM   3086  CB  ILE A 193     -20.625  12.767   8.808  1.00  0.86           C  
ATOM   3087  CG1 ILE A 193     -22.133  12.828   8.600  1.00  0.86           C  
ATOM   3088  CG2 ILE A 193     -19.978  14.064   8.341  1.00  0.86           C  
ATOM   3089  CD1 ILE A 193     -22.828  13.683   9.613  1.00  0.86           C  
ATOM   3090  H   ILE A 193     -20.995  10.230   9.280  1.00  0.86           H  
ATOM   3091  HA  ILE A 193     -20.379  11.791   6.947  1.00  0.86           H  
ATOM   3092  HB  ILE A 193     -20.432  12.600   9.873  1.00  0.86           H  
ATOM   3093 1HG1 ILE A 193     -22.337  13.231   7.610  1.00  0.86           H  
ATOM   3094 2HG1 ILE A 193     -22.540  11.821   8.652  1.00  0.86           H  
ATOM   3095 1HG2 ILE A 193     -20.387  14.891   8.894  1.00  0.86           H  
ATOM   3096 2HG2 ILE A 193     -18.901  14.015   8.501  1.00  0.86           H  
ATOM   3097 3HG2 ILE A 193     -20.181  14.211   7.281  1.00  0.86           H  
ATOM   3098 1HD1 ILE A 193     -23.895  13.683   9.408  1.00  0.86           H  
ATOM   3099 2HD1 ILE A 193     -22.644  13.277  10.612  1.00  0.86           H  
ATOM   3100 3HD1 ILE A 193     -22.439  14.702   9.559  1.00  0.86           H  
ATOM   3101  N   ILE A 194     -17.887  11.232   9.032  1.00  0.89           N  
ATOM   3102  CA  ILE A 194     -16.436  11.268   9.084  1.00  0.89           C  
ATOM   3103  C   ILE A 194     -15.879  10.481   7.909  1.00  0.89           C  
ATOM   3104  O   ILE A 194     -14.946  10.947   7.252  1.00  0.89           O  
ATOM   3105  CB  ILE A 194     -15.882  10.727  10.410  1.00  0.89           C  
ATOM   3106  CG1 ILE A 194     -16.236  11.697  11.547  1.00  0.89           C  
ATOM   3107  CG2 ILE A 194     -14.356  10.564  10.289  1.00  0.89           C  
ATOM   3108  CD1 ILE A 194     -15.996  11.132  12.924  1.00  0.89           C  
ATOM   3109  H   ILE A 194     -18.415  10.821   9.805  1.00  0.89           H  
ATOM   3110  HA  ILE A 194     -16.112  12.300   8.989  1.00  0.89           H  
ATOM   3111  HB  ILE A 194     -16.345   9.763  10.638  1.00  0.89           H  
ATOM   3112 1HG1 ILE A 194     -15.643  12.600  11.426  1.00  0.89           H  
ATOM   3113 2HG1 ILE A 194     -17.290  11.964  11.464  1.00  0.89           H  
ATOM   3114 1HG2 ILE A 194     -13.961  10.190  11.220  1.00  0.89           H  
ATOM   3115 2HG2 ILE A 194     -14.123   9.863   9.485  1.00  0.89           H  
ATOM   3116 3HG2 ILE A 194     -13.906  11.528  10.068  1.00  0.89           H  
ATOM   3117 1HD1 ILE A 194     -16.272  11.872  13.662  1.00  0.89           H  
ATOM   3118 2HD1 ILE A 194     -16.606  10.237  13.059  1.00  0.89           H  
ATOM   3119 3HD1 ILE A 194     -14.945  10.877  13.033  1.00  0.89           H  
ATOM   3120  N   VAL A 195     -16.465   9.318   7.611  1.00  0.92           N  
ATOM   3121  CA  VAL A 195     -16.023   8.537   6.465  1.00  0.92           C  
ATOM   3122  C   VAL A 195     -16.177   9.321   5.180  1.00  0.92           C  
ATOM   3123  O   VAL A 195     -15.286   9.313   4.337  1.00  0.92           O  
ATOM   3124  CB  VAL A 195     -16.820   7.249   6.316  1.00  0.92           C  
ATOM   3125  CG1 VAL A 195     -16.493   6.595   5.018  1.00  0.92           C  
ATOM   3126  CG2 VAL A 195     -16.482   6.370   7.379  1.00  0.92           C  
ATOM   3127  H   VAL A 195     -17.225   8.970   8.201  1.00  0.92           H  
ATOM   3128  HA  VAL A 195     -14.974   8.285   6.608  1.00  0.92           H  
ATOM   3129  HB  VAL A 195     -17.880   7.474   6.333  1.00  0.92           H  
ATOM   3130 1HG1 VAL A 195     -17.066   5.676   4.923  1.00  0.92           H  
ATOM   3131 2HG1 VAL A 195     -16.745   7.269   4.207  1.00  0.92           H  
ATOM   3132 3HG1 VAL A 195     -15.444   6.367   4.995  1.00  0.92           H  
ATOM   3133 1HG2 VAL A 195     -17.057   5.453   7.263  1.00  0.92           H  
ATOM   3134 2HG2 VAL A 195     -15.414   6.149   7.336  1.00  0.92           H  
ATOM   3135 3HG2 VAL A 195     -16.719   6.837   8.323  1.00  0.92           H  
ATOM   3136  N   LYS A 196     -17.303  10.003   5.004  1.00  0.96           N  
ATOM   3137  CA  LYS A 196     -17.477  10.787   3.798  1.00  0.96           C  
ATOM   3138  C   LYS A 196     -16.333  11.792   3.668  1.00  0.96           C  
ATOM   3139  O   LYS A 196     -15.700  11.882   2.615  1.00  0.96           O  
ATOM   3140  CB  LYS A 196     -18.828  11.507   3.821  1.00  0.96           C  
ATOM   3141  CG  LYS A 196     -19.160  12.329   2.566  1.00  0.96           C  
ATOM   3142  CD  LYS A 196     -20.546  12.980   2.692  1.00  0.96           C  
ATOM   3143  CE  LYS A 196     -20.980  13.676   1.396  1.00  0.96           C  
ATOM   3144  NZ  LYS A 196     -20.111  14.832   1.062  1.00  0.96           N  
ATOM   3145  H   LYS A 196     -18.045   9.965   5.703  1.00  0.96           H  
ATOM   3146  HA  LYS A 196     -17.446  10.121   2.938  1.00  0.96           H  
ATOM   3147 1HB  LYS A 196     -19.623  10.778   3.981  1.00  0.96           H  
ATOM   3148 2HB  LYS A 196     -18.851  12.192   4.668  1.00  0.96           H  
ATOM   3149 1HG  LYS A 196     -18.406  13.114   2.433  1.00  0.96           H  
ATOM   3150 2HG  LYS A 196     -19.143  11.685   1.688  1.00  0.96           H  
ATOM   3151 1HD  LYS A 196     -21.281  12.216   2.950  1.00  0.96           H  
ATOM   3152 2HD  LYS A 196     -20.520  13.718   3.495  1.00  0.96           H  
ATOM   3153 1HE  LYS A 196     -20.942  12.959   0.577  1.00  0.96           H  
ATOM   3154 2HE  LYS A 196     -22.003  14.028   1.512  1.00  0.96           H  
ATOM   3155 1HZ  LYS A 196     -20.412  15.265   0.205  1.00  0.96           H  
ATOM   3156 2HZ  LYS A 196     -20.128  15.515   1.799  1.00  0.96           H  
ATOM   3157 3HZ  LYS A 196     -19.142  14.510   0.929  1.00  0.96           H  
ATOM   3158  N   ASN A 197     -16.038  12.521   4.751  1.00  1.01           N  
ATOM   3159  CA  ASN A 197     -14.979  13.531   4.732  1.00  1.01           C  
ATOM   3160  C   ASN A 197     -13.596  12.916   4.486  1.00  1.01           C  
ATOM   3161  O   ASN A 197     -12.765  13.467   3.756  1.00  1.01           O  
ATOM   3162  CB  ASN A 197     -14.986  14.279   6.049  1.00  1.01           C  
ATOM   3163  CG  ASN A 197     -16.180  15.193   6.193  1.00  1.01           C  
ATOM   3164  OD1 ASN A 197     -16.822  15.587   5.210  1.00  1.01           O  
ATOM   3165  ND2 ASN A 197     -16.493  15.533   7.412  1.00  1.01           N  
ATOM   3166  H   ASN A 197     -16.587  12.385   5.603  1.00  1.01           H  
ATOM   3167  HA  ASN A 197     -15.182  14.227   3.916  1.00  1.01           H  
ATOM   3168 1HB  ASN A 197     -14.994  13.561   6.871  1.00  1.01           H  
ATOM   3169 2HB  ASN A 197     -14.074  14.867   6.139  1.00  1.01           H  
ATOM   3170 1HD2 ASN A 197     -17.273  16.135   7.585  1.00  1.01           H  
ATOM   3171 2HD2 ASN A 197     -15.953  15.193   8.181  1.00  1.01           H  
ATOM   3172  N   LEU A 198     -13.369  11.741   5.064  1.00  1.07           N  
ATOM   3173  CA  LEU A 198     -12.119  11.007   4.931  1.00  1.07           C  
ATOM   3174  C   LEU A 198     -11.940  10.651   3.449  1.00  1.07           C  
ATOM   3175  O   LEU A 198     -10.877  10.890   2.862  1.00  1.07           O  
ATOM   3176  CB  LEU A 198     -12.228   9.746   5.806  1.00  1.07           C  
ATOM   3177  CG  LEU A 198     -11.093   8.757   5.935  1.00  1.07           C  
ATOM   3178  CD1 LEU A 198      -9.891   9.371   6.619  1.00  1.07           C  
ATOM   3179  CD2 LEU A 198     -11.615   7.585   6.743  1.00  1.07           C  
ATOM   3180  H   LEU A 198     -14.091  11.346   5.664  1.00  1.07           H  
ATOM   3181  HA  LEU A 198     -11.293  11.634   5.263  1.00  1.07           H  
ATOM   3182 1HB  LEU A 198     -12.487  10.066   6.812  1.00  1.07           H  
ATOM   3183 2HB  LEU A 198     -13.063   9.175   5.431  1.00  1.07           H  
ATOM   3184  HG  LEU A 198     -10.786   8.440   4.953  1.00  1.07           H  
ATOM   3185 1HD1 LEU A 198      -9.100   8.633   6.716  1.00  1.07           H  
ATOM   3186 2HD1 LEU A 198      -9.527  10.227   6.049  1.00  1.07           H  
ATOM   3187 3HD1 LEU A 198     -10.188   9.678   7.600  1.00  1.07           H  
ATOM   3188 1HD2 LEU A 198     -10.833   6.843   6.849  1.00  1.07           H  
ATOM   3189 2HD2 LEU A 198     -11.922   7.938   7.726  1.00  1.07           H  
ATOM   3190 3HD2 LEU A 198     -12.473   7.145   6.239  1.00  1.07           H  
ATOM   3191  N   ARG A 199     -13.009  10.104   2.839  1.00  1.14           N  
ATOM   3192  CA  ARG A 199     -13.000   9.711   1.437  1.00  1.14           C  
ATOM   3193  C   ARG A 199     -12.830  10.895   0.510  1.00  1.14           C  
ATOM   3194  O   ARG A 199     -12.065  10.803  -0.442  1.00  1.14           O  
ATOM   3195  CB  ARG A 199     -14.303   9.035   1.042  1.00  1.14           C  
ATOM   3196  CG  ARG A 199     -14.548   7.667   1.594  1.00  1.14           C  
ATOM   3197  CD  ARG A 199     -15.886   7.193   1.232  1.00  1.14           C  
ATOM   3198  NE  ARG A 199     -16.162   5.878   1.761  1.00  1.14           N  
ATOM   3199  CZ  ARG A 199     -17.390   5.312   1.768  1.00  1.14           C  
ATOM   3200  NH1 ARG A 199     -18.414   5.970   1.270  1.00  1.14           N  
ATOM   3201  NH2 ARG A 199     -17.576   4.110   2.273  1.00  1.14           N  
ATOM   3202  H   ARG A 199     -13.856   9.943   3.381  1.00  1.14           H  
ATOM   3203  HA  ARG A 199     -12.175   9.019   1.277  1.00  1.14           H  
ATOM   3204 1HB  ARG A 199     -15.135   9.658   1.364  1.00  1.14           H  
ATOM   3205 2HB  ARG A 199     -14.353   8.962  -0.039  1.00  1.14           H  
ATOM   3206 1HG  ARG A 199     -13.835   6.972   1.184  1.00  1.14           H  
ATOM   3207 2HG  ARG A 199     -14.459   7.680   2.672  1.00  1.14           H  
ATOM   3208 1HD  ARG A 199     -16.627   7.885   1.632  1.00  1.14           H  
ATOM   3209 2HD  ARG A 199     -15.973   7.151   0.148  1.00  1.14           H  
ATOM   3210  HE  ARG A 199     -15.370   5.356   2.156  1.00  1.14           H  
ATOM   3211 1HH1 ARG A 199     -18.280   6.894   0.884  1.00  1.14           H  
ATOM   3212 2HH1 ARG A 199     -19.333   5.553   1.275  1.00  1.14           H  
ATOM   3213 1HH2 ARG A 199     -16.799   3.592   2.666  1.00  1.14           H  
ATOM   3214 2HH2 ARG A 199     -18.498   3.702   2.273  1.00  1.14           H  
ATOM   3215  N   GLU A 200     -13.504  12.023   0.774  1.00  1.21           N  
ATOM   3216  CA  GLU A 200     -13.346  13.157  -0.133  1.00  1.21           C  
ATOM   3217  C   GLU A 200     -11.930  13.702  -0.089  1.00  1.21           C  
ATOM   3218  O   GLU A 200     -11.345  14.007  -1.132  1.00  1.21           O  
ATOM   3219  CB  GLU A 200     -14.345  14.286   0.154  1.00  1.21           C  
ATOM   3220  CG  GLU A 200     -15.801  13.965  -0.202  1.00  1.21           C  
ATOM   3221  CD  GLU A 200     -16.749  15.136   0.011  1.00  1.21           C  
ATOM   3222  OE1 GLU A 200     -16.305  16.204   0.368  1.00  1.21           O  
ATOM   3223  OE2 GLU A 200     -17.941  14.942  -0.168  1.00  1.21           O  
ATOM   3224  H   GLU A 200     -14.142  12.074   1.570  1.00  1.21           H  
ATOM   3225  HA  GLU A 200     -13.535  12.811  -1.145  1.00  1.21           H  
ATOM   3226 1HB  GLU A 200     -14.314  14.520   1.222  1.00  1.21           H  
ATOM   3227 2HB  GLU A 200     -14.047  15.184  -0.387  1.00  1.21           H  
ATOM   3228 1HG  GLU A 200     -15.846  13.661  -1.249  1.00  1.21           H  
ATOM   3229 2HG  GLU A 200     -16.133  13.122   0.402  1.00  1.21           H  
ATOM   3230  N   ASN A 201     -11.326  13.766   1.101  1.00  1.28           N  
ATOM   3231  CA  ASN A 201      -9.957  14.256   1.162  1.00  1.28           C  
ATOM   3232  C   ASN A 201      -9.044  13.305   0.408  1.00  1.28           C  
ATOM   3233  O   ASN A 201      -8.102  13.730  -0.283  1.00  1.28           O  
ATOM   3234  CB  ASN A 201      -9.483  14.391   2.593  1.00  1.28           C  
ATOM   3235  CG  ASN A 201     -10.099  15.546   3.327  1.00  1.28           C  
ATOM   3236  OD1 ASN A 201     -10.650  16.493   2.747  1.00  1.28           O  
ATOM   3237  ND2 ASN A 201      -9.986  15.487   4.620  1.00  1.28           N  
ATOM   3238  H   ASN A 201     -11.822  13.511   1.959  1.00  1.28           H  
ATOM   3239  HA  ASN A 201      -9.908  15.227   0.671  1.00  1.28           H  
ATOM   3240 1HB  ASN A 201      -9.733  13.470   3.134  1.00  1.28           H  
ATOM   3241 2HB  ASN A 201      -8.399  14.494   2.609  1.00  1.28           H  
ATOM   3242 1HD2 ASN A 201     -10.359  16.218   5.192  1.00  1.28           H  
ATOM   3243 2HD2 ASN A 201      -9.509  14.706   5.019  1.00  1.28           H  
ATOM   3244  N   LEU A 202      -9.331  12.005   0.518  1.00  1.36           N  
ATOM   3245  CA  LEU A 202      -8.500  11.028  -0.135  1.00  1.36           C  
ATOM   3246  C   LEU A 202      -8.705  11.088  -1.649  1.00  1.36           C  
ATOM   3247  O   LEU A 202      -7.730  11.053  -2.396  1.00  1.36           O  
ATOM   3248  CB  LEU A 202      -8.776   9.637   0.427  1.00  1.36           C  
ATOM   3249  CG  LEU A 202      -7.829   8.599  -0.054  1.00  1.36           C  
ATOM   3250  CD1 LEU A 202      -6.482   9.061   0.336  1.00  1.36           C  
ATOM   3251  CD2 LEU A 202      -8.140   7.251   0.587  1.00  1.36           C  
ATOM   3252  H   LEU A 202     -10.101  11.693   1.111  1.00  1.36           H  
ATOM   3253  HA  LEU A 202      -7.465  11.266   0.068  1.00  1.36           H  
ATOM   3254 1HB  LEU A 202      -8.721   9.679   1.515  1.00  1.36           H  
ATOM   3255 2HB  LEU A 202      -9.786   9.341   0.145  1.00  1.36           H  
ATOM   3256  HG  LEU A 202      -7.871   8.514  -1.133  1.00  1.36           H  
ATOM   3257 1HD1 LEU A 202      -5.792   8.377   0.041  1.00  1.36           H  
ATOM   3258 2HD1 LEU A 202      -6.263  10.021  -0.130  1.00  1.36           H  
ATOM   3259 3HD1 LEU A 202      -6.433   9.158   1.398  1.00  1.36           H  
ATOM   3260 1HD2 LEU A 202      -7.424   6.501   0.251  1.00  1.36           H  
ATOM   3261 2HD2 LEU A 202      -8.093   7.335   1.651  1.00  1.36           H  
ATOM   3262 3HD2 LEU A 202      -9.108   6.953   0.317  1.00  1.36           H  
ATOM   3263  N   PHE A 203      -9.948  11.234  -2.120  1.00  1.43           N  
ATOM   3264  CA  PHE A 203     -10.181  11.302  -3.559  1.00  1.43           C  
ATOM   3265  C   PHE A 203      -9.484  12.503  -4.158  1.00  1.43           C  
ATOM   3266  O   PHE A 203      -8.845  12.397  -5.203  1.00  1.43           O  
ATOM   3267  CB  PHE A 203     -11.671  11.450  -3.894  1.00  1.43           C  
ATOM   3268  CG  PHE A 203     -12.518  10.202  -3.905  1.00  1.43           C  
ATOM   3269  CD1 PHE A 203     -13.611  10.076  -3.061  1.00  1.43           C  
ATOM   3270  CD2 PHE A 203     -12.251   9.173  -4.795  1.00  1.43           C  
ATOM   3271  CE1 PHE A 203     -14.408   8.953  -3.097  1.00  1.43           C  
ATOM   3272  CE2 PHE A 203     -13.050   8.049  -4.829  1.00  1.43           C  
ATOM   3273  CZ  PHE A 203     -14.128   7.939  -3.982  1.00  1.43           C  
ATOM   3274  H   PHE A 203     -10.732  11.270  -1.480  1.00  1.43           H  
ATOM   3275  HA  PHE A 203      -9.793  10.397  -4.023  1.00  1.43           H  
ATOM   3276 1HB  PHE A 203     -12.113  12.134  -3.171  1.00  1.43           H  
ATOM   3277 2HB  PHE A 203     -11.766  11.925  -4.866  1.00  1.43           H  
ATOM   3278  HD1 PHE A 203     -13.837  10.878  -2.365  1.00  1.43           H  
ATOM   3279  HD2 PHE A 203     -11.400   9.264  -5.474  1.00  1.43           H  
ATOM   3280  HE1 PHE A 203     -15.260   8.870  -2.426  1.00  1.43           H  
ATOM   3281  HE2 PHE A 203     -12.828   7.251  -5.515  1.00  1.43           H  
ATOM   3282  HZ  PHE A 203     -14.758   7.050  -4.009  1.00  1.43           H  
ATOM   3283  N   LYS A 204      -9.538  13.644  -3.472  1.00  1.49           N  
ATOM   3284  CA  LYS A 204      -8.897  14.841  -3.995  1.00  1.49           C  
ATOM   3285  C   LYS A 204      -7.393  14.647  -4.030  1.00  1.49           C  
ATOM   3286  O   LYS A 204      -6.716  15.015  -4.998  1.00  1.49           O  
ATOM   3287  CB  LYS A 204      -9.273  16.043  -3.136  1.00  1.49           C  
ATOM   3288  CG  LYS A 204     -10.736  16.473  -3.286  1.00  1.49           C  
ATOM   3289  CD  LYS A 204     -11.083  17.627  -2.360  1.00  1.49           C  
ATOM   3290  CE  LYS A 204     -12.557  18.009  -2.482  1.00  1.49           C  
ATOM   3291  NZ  LYS A 204     -12.926  19.115  -1.551  1.00  1.49           N  
ATOM   3292  H   LYS A 204     -10.067  13.695  -2.598  1.00  1.49           H  
ATOM   3293  HA  LYS A 204      -9.245  15.008  -5.014  1.00  1.49           H  
ATOM   3294 1HB  LYS A 204      -9.108  15.796  -2.083  1.00  1.49           H  
ATOM   3295 2HB  LYS A 204      -8.632  16.889  -3.383  1.00  1.49           H  
ATOM   3296 1HG  LYS A 204     -10.917  16.776  -4.315  1.00  1.49           H  
ATOM   3297 2HG  LYS A 204     -11.383  15.628  -3.059  1.00  1.49           H  
ATOM   3298 1HD  LYS A 204     -10.879  17.328  -1.328  1.00  1.49           H  
ATOM   3299 2HD  LYS A 204     -10.466  18.491  -2.601  1.00  1.49           H  
ATOM   3300 1HE  LYS A 204     -12.761  18.322  -3.504  1.00  1.49           H  
ATOM   3301 2HE  LYS A 204     -13.170  17.134  -2.249  1.00  1.49           H  
ATOM   3302 1HZ  LYS A 204     -13.907  19.333  -1.659  1.00  1.49           H  
ATOM   3303 2HZ  LYS A 204     -12.750  18.821  -0.598  1.00  1.49           H  
ATOM   3304 3HZ  LYS A 204     -12.373  19.934  -1.760  1.00  1.49           H  
ATOM   3305  N   SER A 205      -6.862  14.005  -2.994  1.00  1.54           N  
ATOM   3306  CA  SER A 205      -5.443  13.768  -2.940  1.00  1.54           C  
ATOM   3307  C   SER A 205      -5.026  12.880  -4.099  1.00  1.54           C  
ATOM   3308  O   SER A 205      -3.989  13.118  -4.709  1.00  1.54           O  
ATOM   3309  CB  SER A 205      -5.088  13.127  -1.639  1.00  1.54           C  
ATOM   3310  OG  SER A 205      -5.375  13.999  -0.568  1.00  1.54           O  
ATOM   3311  H   SER A 205      -7.441  13.716  -2.204  1.00  1.54           H  
ATOM   3312  HA  SER A 205      -4.924  14.722  -3.023  1.00  1.54           H  
ATOM   3313 1HB  SER A 205      -5.631  12.196  -1.516  1.00  1.54           H  
ATOM   3314 2HB  SER A 205      -4.025  12.891  -1.651  1.00  1.54           H  
ATOM   3315  HG  SER A 205      -6.359  14.092  -0.554  1.00  1.54           H  
ATOM   3316  N   ILE A 206      -5.843  11.862  -4.413  1.00  1.59           N  
ATOM   3317  CA  ILE A 206      -5.582  10.940  -5.518  1.00  1.59           C  
ATOM   3318  C   ILE A 206      -5.615  11.656  -6.870  1.00  1.59           C  
ATOM   3319  O   ILE A 206      -4.693  11.515  -7.672  1.00  1.59           O  
ATOM   3320  CB  ILE A 206      -6.590   9.772  -5.509  1.00  1.59           C  
ATOM   3321  CG1 ILE A 206      -6.355   8.860  -4.289  1.00  1.59           C  
ATOM   3322  CG2 ILE A 206      -6.488   8.989  -6.771  1.00  1.59           C  
ATOM   3323  CD1 ILE A 206      -7.497   7.870  -4.040  1.00  1.59           C  
ATOM   3324  H   ILE A 206      -6.676  11.713  -3.842  1.00  1.59           H  
ATOM   3325  HA  ILE A 206      -4.588  10.520  -5.382  1.00  1.59           H  
ATOM   3326  HB  ILE A 206      -7.597  10.172  -5.421  1.00  1.59           H  
ATOM   3327 1HG1 ILE A 206      -5.444   8.299  -4.459  1.00  1.59           H  
ATOM   3328 2HG1 ILE A 206      -6.219   9.470  -3.403  1.00  1.59           H  
ATOM   3329 1HG2 ILE A 206      -7.211   8.177  -6.758  1.00  1.59           H  
ATOM   3330 2HG2 ILE A 206      -6.695   9.642  -7.612  1.00  1.59           H  
ATOM   3331 3HG2 ILE A 206      -5.486   8.586  -6.852  1.00  1.59           H  
ATOM   3332 1HD1 ILE A 206      -7.279   7.248  -3.178  1.00  1.59           H  
ATOM   3333 2HD1 ILE A 206      -8.415   8.423  -3.853  1.00  1.59           H  
ATOM   3334 3HD1 ILE A 206      -7.626   7.236  -4.913  1.00  1.59           H  
ATOM   3335  N   VAL A 207      -6.629  12.495  -7.085  1.00  1.66           N  
ATOM   3336  CA  VAL A 207      -6.789  13.254  -8.325  1.00  1.66           C  
ATOM   3337  C   VAL A 207      -5.579  14.120  -8.618  1.00  1.66           C  
ATOM   3338  O   VAL A 207      -5.155  14.245  -9.773  1.00  1.66           O  
ATOM   3339  CB  VAL A 207      -8.050  14.135  -8.261  1.00  1.66           C  
ATOM   3340  CG1 VAL A 207      -8.084  15.114  -9.423  1.00  1.66           C  
ATOM   3341  CG2 VAL A 207      -9.282  13.241  -8.332  1.00  1.66           C  
ATOM   3342  H   VAL A 207      -7.347  12.579  -6.365  1.00  1.66           H  
ATOM   3343  HA  VAL A 207      -6.911  12.542  -9.141  1.00  1.66           H  
ATOM   3344  HB  VAL A 207      -8.044  14.699  -7.327  1.00  1.66           H  
ATOM   3345 1HG1 VAL A 207      -8.983  15.724  -9.354  1.00  1.66           H  
ATOM   3346 2HG1 VAL A 207      -7.205  15.757  -9.383  1.00  1.66           H  
ATOM   3347 3HG1 VAL A 207      -8.091  14.564 -10.356  1.00  1.66           H  
ATOM   3348 1HG2 VAL A 207     -10.182  13.852  -8.271  1.00  1.66           H  
ATOM   3349 2HG2 VAL A 207      -9.279  12.690  -9.270  1.00  1.66           H  
ATOM   3350 3HG2 VAL A 207      -9.269  12.544  -7.515  1.00  1.66           H  
ATOM   3351  N   ARG A 208      -5.019  14.709  -7.568  1.00  1.73           N  
ATOM   3352  CA  ARG A 208      -3.856  15.575  -7.660  1.00  1.73           C  
ATOM   3353  C   ARG A 208      -2.517  14.837  -7.836  1.00  1.73           C  
ATOM   3354  O   ARG A 208      -1.474  15.490  -7.893  1.00  1.73           O  
ATOM   3355  CB  ARG A 208      -3.764  16.423  -6.410  1.00  1.73           C  
ATOM   3356  CG  ARG A 208      -4.873  17.443  -6.236  1.00  1.73           C  
ATOM   3357  CD  ARG A 208      -4.798  18.061  -4.897  1.00  1.73           C  
ATOM   3358  NE  ARG A 208      -5.824  19.057  -4.682  1.00  1.73           N  
ATOM   3359  CZ  ARG A 208      -5.948  19.784  -3.557  1.00  1.73           C  
ATOM   3360  NH1 ARG A 208      -5.096  19.612  -2.570  1.00  1.73           N  
ATOM   3361  NH2 ARG A 208      -6.921  20.671  -3.444  1.00  1.73           N  
ATOM   3362  H   ARG A 208      -5.446  14.574  -6.648  1.00  1.73           H  
ATOM   3363  HA  ARG A 208      -3.999  16.230  -8.517  1.00  1.73           H  
ATOM   3364 1HB  ARG A 208      -3.789  15.767  -5.537  1.00  1.73           H  
ATOM   3365 2HB  ARG A 208      -2.812  16.952  -6.397  1.00  1.73           H  
ATOM   3366 1HG  ARG A 208      -4.767  18.226  -6.985  1.00  1.73           H  
ATOM   3367 2HG  ARG A 208      -5.844  16.960  -6.349  1.00  1.73           H  
ATOM   3368 1HD  ARG A 208      -4.926  17.279  -4.148  1.00  1.73           H  
ATOM   3369 2HD  ARG A 208      -3.840  18.525  -4.762  1.00  1.73           H  
ATOM   3370  HE  ARG A 208      -6.493  19.211  -5.422  1.00  1.73           H  
ATOM   3371 1HH1 ARG A 208      -4.352  18.934  -2.659  1.00  1.73           H  
ATOM   3372 2HH1 ARG A 208      -5.185  20.157  -1.725  1.00  1.73           H  
ATOM   3373 1HH2 ARG A 208      -7.576  20.802  -4.200  1.00  1.73           H  
ATOM   3374 2HH2 ARG A 208      -7.010  21.215  -2.599  1.00  1.73           H  
ATOM   3375  N   GLN A 209      -2.514  13.499  -7.910  1.00  1.83           N  
ATOM   3376  CA  GLN A 209      -1.255  12.771  -8.072  1.00  1.83           C  
ATOM   3377  C   GLN A 209      -0.896  12.583  -9.537  1.00  1.83           C  
ATOM   3378  O   GLN A 209      -1.742  12.674 -10.429  1.00  1.83           O  
ATOM   3379  CB  GLN A 209      -1.278  11.402  -7.409  1.00  1.83           C  
ATOM   3380  CG  GLN A 209      -1.539  11.409  -5.948  1.00  1.83           C  
ATOM   3381  CD  GLN A 209      -0.561  12.241  -5.111  1.00  1.83           C  
ATOM   3382  OE1 GLN A 209       0.651  12.044  -5.158  1.00  1.83           O  
ATOM   3383  NE2 GLN A 209      -1.107  13.144  -4.311  1.00  1.83           N  
ATOM   3384  H   GLN A 209      -3.385  12.969  -7.853  1.00  1.83           H  
ATOM   3385  HA  GLN A 209      -0.463  13.352  -7.606  1.00  1.83           H  
ATOM   3386 1HB  GLN A 209      -2.069  10.806  -7.870  1.00  1.83           H  
ATOM   3387 2HB  GLN A 209      -0.341  10.890  -7.595  1.00  1.83           H  
ATOM   3388 1HG  GLN A 209      -2.512  11.796  -5.828  1.00  1.83           H  
ATOM   3389 2HG  GLN A 209      -1.508  10.383  -5.582  1.00  1.83           H  
ATOM   3390 1HE2 GLN A 209      -0.518  13.681  -3.669  1.00  1.83           H  
ATOM   3391 2HE2 GLN A 209      -2.126  13.259  -4.313  1.00  1.83           H  
ATOM   3392  N   GLU A 210       0.375  12.309  -9.784  1.00  1.96           N  
ATOM   3393  CA  GLU A 210       0.854  12.148 -11.146  1.00  1.96           C  
ATOM   3394  C   GLU A 210       0.578  10.765 -11.708  1.00  1.96           C  
ATOM   3395  O   GLU A 210       0.544   9.781 -10.966  1.00  1.96           O  
ATOM   3396  CB  GLU A 210       2.352  12.371 -11.211  1.00  1.96           C  
ATOM   3397  CG  GLU A 210       2.801  13.649 -10.620  1.00  1.96           C  
ATOM   3398  CD  GLU A 210       2.132  14.835 -11.149  1.00  1.96           C  
ATOM   3399  OE1 GLU A 210       1.200  14.692 -11.898  1.00  1.96           O  
ATOM   3400  OE2 GLU A 210       2.574  15.909 -10.836  1.00  1.96           O  
ATOM   3401  H   GLU A 210       1.024  12.234  -9.012  1.00  1.96           H  
ATOM   3402  HA  GLU A 210       0.353  12.881 -11.772  1.00  1.96           H  
ATOM   3403 1HB  GLU A 210       2.869  11.556 -10.695  1.00  1.96           H  
ATOM   3404 2HB  GLU A 210       2.675  12.356 -12.256  1.00  1.96           H  
ATOM   3405 1HG  GLU A 210       2.635  13.601  -9.547  1.00  1.96           H  
ATOM   3406 2HG  GLU A 210       3.851  13.734 -10.800  1.00  1.96           H  
ATOM   3407  N   ILE A 211       0.517  10.661 -13.030  1.00  2.11           N  
ATOM   3408  CA  ILE A 211       0.334   9.357 -13.657  1.00  2.11           C  
ATOM   3409  C   ILE A 211       1.431   8.388 -13.267  1.00  2.11           C  
ATOM   3410  O   ILE A 211       1.147   7.220 -13.022  1.00  2.11           O  
ATOM   3411  CB  ILE A 211       0.237   9.423 -15.172  1.00  2.11           C  
ATOM   3412  CG1 ILE A 211      -1.049  10.063 -15.586  1.00  2.11           C  
ATOM   3413  CG2 ILE A 211       0.333   8.014 -15.730  1.00  2.11           C  
ATOM   3414  CD1 ILE A 211      -1.084  10.405 -17.047  1.00  2.11           C  
ATOM   3415  H   ILE A 211       0.564  11.498 -13.596  1.00  2.11           H  
ATOM   3416  HA  ILE A 211      -0.605   8.948 -13.324  1.00  2.11           H  
ATOM   3417  HB  ILE A 211       1.026  10.029 -15.547  1.00  2.11           H  
ATOM   3418 1HG1 ILE A 211      -1.867   9.376 -15.378  1.00  2.11           H  
ATOM   3419 2HG1 ILE A 211      -1.200  10.946 -15.002  1.00  2.11           H  
ATOM   3420 1HG2 ILE A 211       0.276   8.041 -16.817  1.00  2.11           H  
ATOM   3421 2HG2 ILE A 211       1.273   7.550 -15.433  1.00  2.11           H  
ATOM   3422 3HG2 ILE A 211      -0.488   7.411 -15.342  1.00  2.11           H  
ATOM   3423 1HD1 ILE A 211      -2.040  10.856 -17.296  1.00  2.11           H  
ATOM   3424 2HD1 ILE A 211      -0.287  11.101 -17.276  1.00  2.11           H  
ATOM   3425 3HD1 ILE A 211      -0.951   9.503 -17.638  1.00  2.11           H  
ATOM   3426  N   GLY A 212       2.670   8.854 -13.169  1.00  2.27           N  
ATOM   3427  CA  GLY A 212       3.759   7.965 -12.784  1.00  2.27           C  
ATOM   3428  C   GLY A 212       3.464   7.248 -11.454  1.00  2.27           C  
ATOM   3429  O   GLY A 212       3.906   6.116 -11.238  1.00  2.27           O  
ATOM   3430  H   GLY A 212       2.859   9.827 -13.375  1.00  2.27           H  
ATOM   3431 1HA  GLY A 212       3.912   7.227 -13.573  1.00  2.27           H  
ATOM   3432 2HA  GLY A 212       4.679   8.541 -12.697  1.00  2.27           H  
ATOM   3433  N   PHE A 213       2.714   7.893 -10.548  1.00  2.45           N  
ATOM   3434  CA  PHE A 213       2.397   7.267  -9.278  1.00  2.45           C  
ATOM   3435  C   PHE A 213       1.321   6.226  -9.528  1.00  2.45           C  
ATOM   3436  O   PHE A 213       1.378   5.119  -8.994  1.00  2.45           O  
ATOM   3437  CB  PHE A 213       1.885   8.291  -8.270  1.00  2.45           C  
ATOM   3438  CG  PHE A 213       2.909   9.296  -7.795  1.00  2.45           C  
ATOM   3439  CD1 PHE A 213       4.186   9.363  -8.345  1.00  2.45           C  
ATOM   3440  CD2 PHE A 213       2.581  10.185  -6.799  1.00  2.45           C  
ATOM   3441  CE1 PHE A 213       5.097  10.300  -7.893  1.00  2.45           C  
ATOM   3442  CE2 PHE A 213       3.479  11.120  -6.345  1.00  2.45           C  
ATOM   3443  CZ  PHE A 213       4.742  11.185  -6.889  1.00  2.45           C  
ATOM   3444  H   PHE A 213       2.310   8.800 -10.758  1.00  2.45           H  
ATOM   3445  HA  PHE A 213       3.287   6.776  -8.884  1.00  2.45           H  
ATOM   3446 1HB  PHE A 213       1.054   8.840  -8.709  1.00  2.45           H  
ATOM   3447 2HB  PHE A 213       1.495   7.772  -7.399  1.00  2.45           H  
ATOM   3448  HD1 PHE A 213       4.467   8.671  -9.133  1.00  2.45           H  
ATOM   3449  HD2 PHE A 213       1.589  10.135  -6.367  1.00  2.45           H  
ATOM   3450  HE1 PHE A 213       6.092  10.342  -8.326  1.00  2.45           H  
ATOM   3451  HE2 PHE A 213       3.190  11.811  -5.552  1.00  2.45           H  
ATOM   3452  HZ  PHE A 213       5.453  11.932  -6.521  1.00  2.45           H  
ATOM   3453  N   PHE A 214       0.371   6.558 -10.410  1.00  2.64           N  
ATOM   3454  CA  PHE A 214      -0.738   5.653 -10.724  1.00  2.64           C  
ATOM   3455  C   PHE A 214      -0.231   4.407 -11.459  1.00  2.64           C  
ATOM   3456  O   PHE A 214      -0.781   3.303 -11.323  1.00  2.64           O  
ATOM   3457  CB  PHE A 214      -1.777   6.359 -11.593  1.00  2.64           C  
ATOM   3458  CG  PHE A 214      -2.710   7.338 -10.888  1.00  2.64           C  
ATOM   3459  CD1 PHE A 214      -2.541   8.706 -10.992  1.00  2.64           C  
ATOM   3460  CD2 PHE A 214      -3.785   6.883 -10.169  1.00  2.64           C  
ATOM   3461  CE1 PHE A 214      -3.411   9.580 -10.404  1.00  2.64           C  
ATOM   3462  CE2 PHE A 214      -4.666   7.754  -9.584  1.00  2.64           C  
ATOM   3463  CZ  PHE A 214      -4.473   9.107  -9.709  1.00  2.64           C  
ATOM   3464  H   PHE A 214       0.405   7.487 -10.836  1.00  2.64           H  
ATOM   3465  HA  PHE A 214      -1.214   5.351  -9.797  1.00  2.64           H  
ATOM   3466 1HB  PHE A 214      -1.269   6.893 -12.382  1.00  2.64           H  
ATOM   3467 2HB  PHE A 214      -2.386   5.607 -12.078  1.00  2.64           H  
ATOM   3468  HD1 PHE A 214      -1.720   9.090 -11.543  1.00  2.64           H  
ATOM   3469  HD2 PHE A 214      -3.938   5.821 -10.072  1.00  2.64           H  
ATOM   3470  HE1 PHE A 214      -3.257  10.657 -10.500  1.00  2.64           H  
ATOM   3471  HE2 PHE A 214      -5.519   7.369  -9.027  1.00  2.64           H  
ATOM   3472  HZ  PHE A 214      -5.160   9.804  -9.261  1.00  2.64           H  
ATOM   3473  N   ASP A 215       0.845   4.566 -12.235  1.00  2.81           N  
ATOM   3474  CA  ASP A 215       1.418   3.416 -12.913  1.00  2.81           C  
ATOM   3475  C   ASP A 215       2.139   2.507 -11.913  1.00  2.81           C  
ATOM   3476  O   ASP A 215       1.978   1.286 -11.950  1.00  2.81           O  
ATOM   3477  CB  ASP A 215       2.396   3.838 -14.025  1.00  2.81           C  
ATOM   3478  CG  ASP A 215       1.720   4.445 -15.271  1.00  2.81           C  
ATOM   3479  OD1 ASP A 215       0.520   4.341 -15.395  1.00  2.81           O  
ATOM   3480  OD2 ASP A 215       2.425   4.975 -16.102  1.00  2.81           O  
ATOM   3481  H   ASP A 215       1.236   5.499 -12.358  1.00  2.81           H  
ATOM   3482  HA  ASP A 215       0.609   2.847 -13.368  1.00  2.81           H  
ATOM   3483 1HB  ASP A 215       3.092   4.579 -13.619  1.00  2.81           H  
ATOM   3484 2HB  ASP A 215       2.985   2.976 -14.331  1.00  2.81           H  
ATOM   3485  N   LYS A 216       2.885   3.097 -10.971  1.00  2.94           N  
ATOM   3486  CA  LYS A 216       3.609   2.297  -9.982  1.00  2.94           C  
ATOM   3487  C   LYS A 216       2.703   1.613  -8.961  1.00  2.94           C  
ATOM   3488  O   LYS A 216       2.944   0.464  -8.581  1.00  2.94           O  
ATOM   3489  CB  LYS A 216       4.630   3.157  -9.245  1.00  2.94           C  
ATOM   3490  CG  LYS A 216       5.821   3.575 -10.082  1.00  2.94           C  
ATOM   3491  CD  LYS A 216       6.753   4.451  -9.280  1.00  2.94           C  
ATOM   3492  CE  LYS A 216       7.952   4.884 -10.103  1.00  2.94           C  
ATOM   3493  NZ  LYS A 216       8.849   5.781  -9.329  1.00  2.94           N  
ATOM   3494  H   LYS A 216       2.998   4.113 -10.967  1.00  2.94           H  
ATOM   3495  HA  LYS A 216       4.148   1.517 -10.518  1.00  2.94           H  
ATOM   3496 1HB  LYS A 216       4.140   4.071  -8.895  1.00  2.94           H  
ATOM   3497 2HB  LYS A 216       4.993   2.624  -8.370  1.00  2.94           H  
ATOM   3498 1HG  LYS A 216       6.359   2.689 -10.416  1.00  2.94           H  
ATOM   3499 2HG  LYS A 216       5.477   4.122 -10.958  1.00  2.94           H  
ATOM   3500 1HD  LYS A 216       6.207   5.338  -8.950  1.00  2.94           H  
ATOM   3501 2HD  LYS A 216       7.096   3.906  -8.401  1.00  2.94           H  
ATOM   3502 1HE  LYS A 216       8.511   4.002 -10.412  1.00  2.94           H  
ATOM   3503 2HE  LYS A 216       7.604   5.411 -10.993  1.00  2.94           H  
ATOM   3504 1HZ  LYS A 216       9.635   6.049  -9.906  1.00  2.94           H  
ATOM   3505 2HZ  LYS A 216       8.335   6.605  -9.051  1.00  2.94           H  
ATOM   3506 3HZ  LYS A 216       9.184   5.299  -8.506  1.00  2.94           H  
ATOM   3507  N   ASN A 217       1.661   2.312  -8.502  1.00  3.01           N  
ATOM   3508  CA  ASN A 217       0.774   1.729  -7.498  1.00  3.01           C  
ATOM   3509  C   ASN A 217      -0.395   0.975  -8.109  1.00  3.01           C  
ATOM   3510  O   ASN A 217      -1.215   0.429  -7.385  1.00  3.01           O  
ATOM   3511  CB  ASN A 217       0.325   2.800  -6.513  1.00  3.01           C  
ATOM   3512  CG  ASN A 217      -0.525   3.848  -7.106  1.00  3.01           C  
ATOM   3513  OD1 ASN A 217      -1.289   3.623  -8.044  1.00  3.01           O  
ATOM   3514  ND2 ASN A 217      -0.364   5.046  -6.601  1.00  3.01           N  
ATOM   3515  H   ASN A 217       1.496   3.264  -8.829  1.00  3.01           H  
ATOM   3516  HA  ASN A 217       1.336   0.990  -6.933  1.00  3.01           H  
ATOM   3517 1HB  ASN A 217      -0.220   2.327  -5.689  1.00  3.01           H  
ATOM   3518 2HB  ASN A 217       1.193   3.287  -6.089  1.00  3.01           H  
ATOM   3519 1HD2 ASN A 217      -0.881   5.815  -6.966  1.00  3.01           H  
ATOM   3520 2HD2 ASN A 217       0.282   5.186  -5.857  1.00  3.01           H  
ATOM   3521  N   LYS A 218      -0.450   0.885  -9.437  1.00  2.99           N  
ATOM   3522  CA  LYS A 218      -1.523   0.162 -10.106  1.00  2.99           C  
ATOM   3523  C   LYS A 218      -2.909   0.631  -9.655  1.00  2.99           C  
ATOM   3524  O   LYS A 218      -3.635  -0.120  -8.992  1.00  2.99           O  
ATOM   3525  CB  LYS A 218      -1.354  -1.339  -9.901  1.00  2.99           C  
ATOM   3526  CG  LYS A 218      -0.028  -1.868 -10.462  1.00  2.99           C  
ATOM   3527  CD  LYS A 218       0.109  -3.374 -10.309  1.00  2.99           C  
ATOM   3528  CE  LYS A 218       1.445  -3.868 -10.867  1.00  2.99           C  
ATOM   3529  NZ  LYS A 218       1.585  -5.359 -10.768  1.00  2.99           N  
ATOM   3530  H   LYS A 218       0.256   1.348  -9.998  1.00  2.99           H  
ATOM   3531  HA  LYS A 218      -1.442   0.370 -11.175  1.00  2.99           H  
ATOM   3532 1HB  LYS A 218      -1.411  -1.579  -8.856  1.00  2.99           H  
ATOM   3533 2HB  LYS A 218      -2.165  -1.866 -10.400  1.00  2.99           H  
ATOM   3534 1HG  LYS A 218       0.038  -1.617 -11.522  1.00  2.99           H  
ATOM   3535 2HG  LYS A 218       0.801  -1.381  -9.945  1.00  2.99           H  
ATOM   3536 1HD  LYS A 218       0.064  -3.639  -9.266  1.00  2.99           H  
ATOM   3537 2HD  LYS A 218      -0.705  -3.874 -10.828  1.00  2.99           H  
ATOM   3538 1HE  LYS A 218       1.524  -3.575 -11.914  1.00  2.99           H  
ATOM   3539 2HE  LYS A 218       2.254  -3.399 -10.307  1.00  2.99           H  
ATOM   3540 1HZ  LYS A 218       2.470  -5.640 -11.147  1.00  2.99           H  
ATOM   3541 2HZ  LYS A 218       1.520  -5.655  -9.808  1.00  2.99           H  
ATOM   3542 3HZ  LYS A 218       0.823  -5.803 -11.321  1.00  2.99           H  
ATOM   3543  N   THR A 219      -3.295   1.842 -10.100  1.00  2.87           N  
ATOM   3544  CA  THR A 219      -4.500   2.610  -9.688  1.00  2.87           C  
ATOM   3545  C   THR A 219      -5.641   1.875  -8.981  1.00  2.87           C  
ATOM   3546  O   THR A 219      -6.222   2.425  -8.042  1.00  2.87           O  
ATOM   3547  CB  THR A 219      -5.236   3.212 -10.905  1.00  2.87           C  
ATOM   3548  OG1 THR A 219      -4.386   4.082 -11.641  1.00  2.87           O  
ATOM   3549  CG2 THR A 219      -6.456   3.995 -10.407  1.00  2.87           C  
ATOM   3550  H   THR A 219      -2.597   2.334 -10.667  1.00  2.87           H  
ATOM   3551  HA  THR A 219      -4.160   3.412  -9.031  1.00  2.87           H  
ATOM   3552  HB  THR A 219      -5.575   2.411 -11.563  1.00  2.87           H  
ATOM   3553  HG1 THR A 219      -4.921   4.640 -12.216  1.00  2.87           H  
ATOM   3554 1HG2 THR A 219      -6.991   4.414 -11.257  1.00  2.87           H  
ATOM   3555 2HG2 THR A 219      -7.119   3.327  -9.857  1.00  2.87           H  
ATOM   3556 3HG2 THR A 219      -6.133   4.798  -9.751  1.00  2.87           H  
ATOM   3557  N   GLY A 220      -6.010   0.679  -9.422  1.00  2.69           N  
ATOM   3558  CA  GLY A 220      -7.119  -0.026  -8.785  1.00  2.69           C  
ATOM   3559  C   GLY A 220      -6.872  -0.174  -7.289  1.00  2.69           C  
ATOM   3560  O   GLY A 220      -7.807  -0.133  -6.492  1.00  2.69           O  
ATOM   3561  H   GLY A 220      -5.485   0.244 -10.166  1.00  2.69           H  
ATOM   3562 1HA  GLY A 220      -8.046   0.518  -8.954  1.00  2.69           H  
ATOM   3563 2HA  GLY A 220      -7.228  -1.014  -9.231  1.00  2.69           H  
ATOM   3564  N   GLU A 221      -5.605  -0.331  -6.907  1.00  2.46           N  
ATOM   3565  CA  GLU A 221      -5.192  -0.456  -5.513  1.00  2.46           C  
ATOM   3566  C   GLU A 221      -5.548   0.807  -4.727  1.00  2.46           C  
ATOM   3567  O   GLU A 221      -5.813   0.737  -3.536  1.00  2.46           O  
ATOM   3568  CB  GLU A 221      -3.700  -0.833  -5.452  1.00  2.46           C  
ATOM   3569  CG  GLU A 221      -3.048  -1.259  -4.057  1.00  2.46           C  
ATOM   3570  CD  GLU A 221      -2.325  -0.148  -3.280  1.00  2.46           C  
ATOM   3571  OE1 GLU A 221      -2.030   0.853  -3.868  1.00  2.46           O  
ATOM   3572  OE2 GLU A 221      -1.971  -0.357  -2.111  1.00  2.46           O  
ATOM   3573  H   GLU A 221      -4.892  -0.337  -7.638  1.00  2.46           H  
ATOM   3574  HA  GLU A 221      -5.739  -1.288  -5.074  1.00  2.46           H  
ATOM   3575 1HB  GLU A 221      -3.535  -1.640  -6.151  1.00  2.46           H  
ATOM   3576 2HB  GLU A 221      -3.126   0.015  -5.814  1.00  2.46           H  
ATOM   3577 1HG  GLU A 221      -3.851  -1.635  -3.423  1.00  2.46           H  
ATOM   3578 2HG  GLU A 221      -2.357  -2.080  -4.223  1.00  2.46           H  
ATOM   3579  N   LEU A 222      -5.593   1.971  -5.375  1.00  2.23           N  
ATOM   3580  CA  LEU A 222      -5.893   3.195  -4.653  1.00  2.23           C  
ATOM   3581  C   LEU A 222      -7.381   3.234  -4.384  1.00  2.23           C  
ATOM   3582  O   LEU A 222      -7.833   3.672  -3.323  1.00  2.23           O  
ATOM   3583  CB  LEU A 222      -5.531   4.407  -5.496  1.00  2.23           C  
ATOM   3584  CG  LEU A 222      -4.092   4.543  -5.842  1.00  2.23           C  
ATOM   3585  CD1 LEU A 222      -3.952   5.753  -6.729  1.00  2.23           C  
ATOM   3586  CD2 LEU A 222      -3.282   4.630  -4.589  1.00  2.23           C  
ATOM   3587  H   LEU A 222      -5.436   2.011  -6.375  1.00  2.23           H  
ATOM   3588  HA  LEU A 222      -5.349   3.206  -3.709  1.00  2.23           H  
ATOM   3589 1HB  LEU A 222      -6.097   4.372  -6.423  1.00  2.23           H  
ATOM   3590 2HB  LEU A 222      -5.825   5.304  -4.952  1.00  2.23           H  
ATOM   3591  HG  LEU A 222      -3.768   3.666  -6.416  1.00  2.23           H  
ATOM   3592 1HD1 LEU A 222      -2.927   5.884  -7.038  1.00  2.23           H  
ATOM   3593 2HD1 LEU A 222      -4.574   5.602  -7.603  1.00  2.23           H  
ATOM   3594 3HD1 LEU A 222      -4.282   6.634  -6.190  1.00  2.23           H  
ATOM   3595 1HD2 LEU A 222      -2.247   4.729  -4.818  1.00  2.23           H  
ATOM   3596 2HD2 LEU A 222      -3.601   5.480  -4.046  1.00  2.23           H  
ATOM   3597 3HD2 LEU A 222      -3.429   3.727  -3.990  1.00  2.23           H  
ATOM   3598  N   ILE A 223      -8.137   2.747  -5.362  1.00  2.02           N  
ATOM   3599  CA  ILE A 223      -9.589   2.698  -5.279  1.00  2.02           C  
ATOM   3600  C   ILE A 223     -10.007   1.672  -4.226  1.00  2.02           C  
ATOM   3601  O   ILE A 223     -10.879   1.935  -3.385  1.00  2.02           O  
ATOM   3602  CB  ILE A 223     -10.199   2.365  -6.650  1.00  2.02           C  
ATOM   3603  CG1 ILE A 223      -9.925   3.541  -7.636  1.00  2.02           C  
ATOM   3604  CG2 ILE A 223     -11.681   2.088  -6.507  1.00  2.02           C  
ATOM   3605  CD1 ILE A 223     -10.249   3.234  -9.096  1.00  2.02           C  
ATOM   3606  H   ILE A 223      -7.665   2.415  -6.206  1.00  2.02           H  
ATOM   3607  HA  ILE A 223      -9.953   3.676  -4.969  1.00  2.02           H  
ATOM   3608  HB  ILE A 223      -9.718   1.480  -7.057  1.00  2.02           H  
ATOM   3609 1HG1 ILE A 223     -10.511   4.404  -7.326  1.00  2.02           H  
ATOM   3610 2HG1 ILE A 223      -8.862   3.797  -7.574  1.00  2.02           H  
ATOM   3611 1HG2 ILE A 223     -12.099   1.848  -7.476  1.00  2.02           H  
ATOM   3612 2HG2 ILE A 223     -11.833   1.244  -5.832  1.00  2.02           H  
ATOM   3613 3HG2 ILE A 223     -12.186   2.964  -6.109  1.00  2.02           H  
ATOM   3614 1HD1 ILE A 223     -10.018   4.106  -9.706  1.00  2.02           H  
ATOM   3615 2HD1 ILE A 223      -9.653   2.388  -9.431  1.00  2.02           H  
ATOM   3616 3HD1 ILE A 223     -11.312   2.997  -9.190  1.00  2.02           H  
ATOM   3617  N   ASN A 224      -9.346   0.511  -4.274  1.00  1.84           N  
ATOM   3618  CA  ASN A 224      -9.558  -0.598  -3.360  1.00  1.84           C  
ATOM   3619  C   ASN A 224      -9.268  -0.157  -1.938  1.00  1.84           C  
ATOM   3620  O   ASN A 224     -10.086  -0.400  -1.042  1.00  1.84           O  
ATOM   3621  CB  ASN A 224      -8.689  -1.785  -3.767  1.00  1.84           C  
ATOM   3622  CG  ASN A 224      -8.913  -3.045  -2.958  1.00  1.84           C  
ATOM   3623  OD1 ASN A 224      -8.049  -3.460  -2.169  1.00  1.84           O  
ATOM   3624  ND2 ASN A 224     -10.060  -3.663  -3.141  1.00  1.84           N  
ATOM   3625  H   ASN A 224      -8.660   0.384  -5.009  1.00  1.84           H  
ATOM   3626  HA  ASN A 224     -10.606  -0.894  -3.408  1.00  1.84           H  
ATOM   3627 1HB  ASN A 224      -8.872  -2.011  -4.821  1.00  1.84           H  
ATOM   3628 2HB  ASN A 224      -7.645  -1.501  -3.677  1.00  1.84           H  
ATOM   3629 1HD2 ASN A 224     -10.267  -4.500  -2.638  1.00  1.84           H  
ATOM   3630 2HD2 ASN A 224     -10.756  -3.281  -3.787  1.00  1.84           H  
ATOM   3631  N   ARG A 225      -8.116   0.502  -1.724  1.00  1.70           N  
ATOM   3632  CA  ARG A 225      -7.771   0.989  -0.397  1.00  1.70           C  
ATOM   3633  C   ARG A 225      -8.724   2.078   0.051  1.00  1.70           C  
ATOM   3634  O   ARG A 225      -9.164   2.084   1.188  1.00  1.70           O  
ATOM   3635  CB  ARG A 225      -6.373   1.568  -0.374  1.00  1.70           C  
ATOM   3636  CG  ARG A 225      -5.277   0.601  -0.607  1.00  1.70           C  
ATOM   3637  CD  ARG A 225      -5.014  -0.303   0.475  1.00  1.70           C  
ATOM   3638  NE  ARG A 225      -3.863  -1.036   0.114  1.00  1.70           N  
ATOM   3639  CZ  ARG A 225      -3.289  -2.022   0.760  1.00  1.70           C  
ATOM   3640  NH1 ARG A 225      -3.749  -2.497   1.890  1.00  1.70           N  
ATOM   3641  NH2 ARG A 225      -2.224  -2.472   0.176  1.00  1.70           N  
ATOM   3642  H   ARG A 225      -7.454   0.659  -2.485  1.00  1.70           H  
ATOM   3643  HA  ARG A 225      -7.821   0.158   0.306  1.00  1.70           H  
ATOM   3644 1HB  ARG A 225      -6.289   2.346  -1.137  1.00  1.70           H  
ATOM   3645 2HB  ARG A 225      -6.196   2.033   0.597  1.00  1.70           H  
ATOM   3646 1HG  ARG A 225      -5.559  -0.059  -1.404  1.00  1.70           H  
ATOM   3647 2HG  ARG A 225      -4.357   1.124  -0.878  1.00  1.70           H  
ATOM   3648 1HD  ARG A 225      -4.817   0.242   1.401  1.00  1.70           H  
ATOM   3649 2HD  ARG A 225      -5.844  -0.996   0.611  1.00  1.70           H  
ATOM   3650  HE  ARG A 225      -3.391  -0.753  -0.758  1.00  1.70           H  
ATOM   3651 1HH1 ARG A 225      -4.607  -2.120   2.275  1.00  1.70           H  
ATOM   3652 2HH1 ARG A 225      -3.255  -3.246   2.360  1.00  1.70           H  
ATOM   3653 1HH2 ARG A 225      -2.003  -2.024  -0.722  1.00  1.70           H  
ATOM   3654 2HH2 ARG A 225      -1.648  -3.230   0.571  1.00  1.70           H  
ATOM   3655  N   LEU A 226      -9.135   2.981  -0.835  1.00  1.57           N  
ATOM   3656  CA  LEU A 226     -10.073   3.993  -0.379  1.00  1.57           C  
ATOM   3657  C   LEU A 226     -11.331   3.321   0.132  1.00  1.57           C  
ATOM   3658  O   LEU A 226     -11.759   3.540   1.265  1.00  1.57           O  
ATOM   3659  CB  LEU A 226     -10.395   5.005  -1.493  1.00  1.57           C  
ATOM   3660  CG  LEU A 226     -11.334   6.219  -1.107  1.00  1.57           C  
ATOM   3661  CD1 LEU A 226     -10.984   7.414  -1.975  1.00  1.57           C  
ATOM   3662  CD2 LEU A 226     -12.779   5.834  -1.332  1.00  1.57           C  
ATOM   3663  H   LEU A 226      -8.779   3.006  -1.790  1.00  1.57           H  
ATOM   3664  HA  LEU A 226      -9.618   4.532   0.448  1.00  1.57           H  
ATOM   3665 1HB  LEU A 226      -9.453   5.416  -1.861  1.00  1.57           H  
ATOM   3666 2HB  LEU A 226     -10.866   4.467  -2.317  1.00  1.57           H  
ATOM   3667  HG  LEU A 226     -11.202   6.488  -0.068  1.00  1.57           H  
ATOM   3668 1HD1 LEU A 226     -11.629   8.256  -1.719  1.00  1.57           H  
ATOM   3669 2HD1 LEU A 226      -9.960   7.697  -1.826  1.00  1.57           H  
ATOM   3670 3HD1 LEU A 226     -11.123   7.144  -3.010  1.00  1.57           H  
ATOM   3671 1HD2 LEU A 226     -13.421   6.673  -1.089  1.00  1.57           H  
ATOM   3672 2HD2 LEU A 226     -12.922   5.564  -2.377  1.00  1.57           H  
ATOM   3673 3HD2 LEU A 226     -13.037   4.988  -0.704  1.00  1.57           H  
ATOM   3674  N   SER A 227     -11.929   2.447  -0.662  1.00  1.44           N  
ATOM   3675  CA  SER A 227     -13.153   1.836  -0.185  1.00  1.44           C  
ATOM   3676  C   SER A 227     -12.935   0.963   1.064  1.00  1.44           C  
ATOM   3677  O   SER A 227     -13.693   1.061   2.041  1.00  1.44           O  
ATOM   3678  CB  SER A 227     -13.763   1.017  -1.299  1.00  1.44           C  
ATOM   3679  OG  SER A 227     -14.173   1.843  -2.363  1.00  1.44           O  
ATOM   3680  H   SER A 227     -11.554   2.232  -1.588  1.00  1.44           H  
ATOM   3681  HA  SER A 227     -13.847   2.634   0.077  1.00  1.44           H  
ATOM   3682 1HB  SER A 227     -13.024   0.293  -1.662  1.00  1.44           H  
ATOM   3683 2HB  SER A 227     -14.611   0.457  -0.915  1.00  1.44           H  
ATOM   3684  HG  SER A 227     -13.348   2.127  -2.792  1.00  1.44           H  
ATOM   3685  N   THR A 228     -11.869   0.159   1.068  1.00  1.33           N  
ATOM   3686  CA  THR A 228     -11.604  -0.748   2.174  1.00  1.33           C  
ATOM   3687  C   THR A 228     -11.230  -0.024   3.452  1.00  1.33           C  
ATOM   3688  O   THR A 228     -11.814  -0.262   4.511  1.00  1.33           O  
ATOM   3689  CB  THR A 228     -10.445  -1.689   1.815  1.00  1.33           C  
ATOM   3690  OG1 THR A 228     -10.797  -2.451   0.654  1.00  1.33           O  
ATOM   3691  CG2 THR A 228     -10.119  -2.614   2.984  1.00  1.33           C  
ATOM   3692  H   THR A 228     -11.243   0.132   0.266  1.00  1.33           H  
ATOM   3693  HA  THR A 228     -12.502  -1.334   2.362  1.00  1.33           H  
ATOM   3694  HB  THR A 228      -9.560  -1.095   1.584  1.00  1.33           H  
ATOM   3695  HG1 THR A 228     -10.770  -1.842  -0.126  1.00  1.33           H  
ATOM   3696 1HG2 THR A 228      -9.291  -3.263   2.707  1.00  1.33           H  
ATOM   3697 2HG2 THR A 228      -9.834  -2.015   3.851  1.00  1.33           H  
ATOM   3698 3HG2 THR A 228     -10.986  -3.219   3.231  1.00  1.33           H  
ATOM   3699  N   ASP A 229     -10.266   0.874   3.351  1.00  1.23           N  
ATOM   3700  CA  ASP A 229      -9.753   1.558   4.508  1.00  1.23           C  
ATOM   3701  C   ASP A 229     -10.700   2.597   5.036  1.00  1.23           C  
ATOM   3702  O   ASP A 229     -10.833   2.730   6.249  1.00  1.23           O  
ATOM   3703  CB  ASP A 229      -8.385   2.149   4.207  1.00  1.23           C  
ATOM   3704  CG  ASP A 229      -7.351   1.051   4.062  1.00  1.23           C  
ATOM   3705  OD1 ASP A 229      -7.650  -0.043   4.483  1.00  1.23           O  
ATOM   3706  OD2 ASP A 229      -6.293   1.258   3.512  1.00  1.23           O  
ATOM   3707  H   ASP A 229      -9.857   1.079   2.450  1.00  1.23           H  
ATOM   3708  HA  ASP A 229      -9.613   0.817   5.290  1.00  1.23           H  
ATOM   3709 1HB  ASP A 229      -8.414   2.766   3.321  1.00  1.23           H  
ATOM   3710 2HB  ASP A 229      -8.080   2.787   5.031  1.00  1.23           H  
ATOM   3711  N   THR A 230     -11.420   3.322   4.177  1.00  1.15           N  
ATOM   3712  CA  THR A 230     -12.290   4.318   4.769  1.00  1.15           C  
ATOM   3713  C   THR A 230     -13.445   3.610   5.487  1.00  1.15           C  
ATOM   3714  O   THR A 230     -13.959   4.118   6.487  1.00  1.15           O  
ATOM   3715  CB  THR A 230     -12.789   5.336   3.728  1.00  1.15           C  
ATOM   3716  OG1 THR A 230     -13.553   4.676   2.719  1.00  1.15           O  
ATOM   3717  CG2 THR A 230     -11.573   6.067   3.082  1.00  1.15           C  
ATOM   3718  H   THR A 230     -11.358   3.227   3.161  1.00  1.15           H  
ATOM   3719  HA  THR A 230     -11.723   4.869   5.516  1.00  1.15           H  
ATOM   3720  HB  THR A 230     -13.405   6.069   4.211  1.00  1.15           H  
ATOM   3721  HG1 THR A 230     -12.949   4.129   2.180  1.00  1.15           H  
ATOM   3722 1HG2 THR A 230     -11.902   6.793   2.361  1.00  1.15           H  
ATOM   3723 2HG2 THR A 230     -11.026   6.561   3.845  1.00  1.15           H  
ATOM   3724 3HG2 THR A 230     -10.922   5.354   2.595  1.00  1.15           H  
ATOM   3725  N   SER A 231     -13.813   2.394   5.029  1.00  1.09           N  
ATOM   3726  CA  SER A 231     -14.843   1.624   5.716  1.00  1.09           C  
ATOM   3727  C   SER A 231     -14.308   1.126   7.062  1.00  1.09           C  
ATOM   3728  O   SER A 231     -14.981   1.239   8.094  1.00  1.09           O  
ATOM   3729  CB  SER A 231     -15.271   0.431   4.880  1.00  1.09           C  
ATOM   3730  OG  SER A 231     -15.878   0.836   3.682  1.00  1.09           O  
ATOM   3731  H   SER A 231     -13.408   2.008   4.174  1.00  1.09           H  
ATOM   3732  HA  SER A 231     -15.704   2.268   5.896  1.00  1.09           H  
ATOM   3733 1HB  SER A 231     -14.406  -0.192   4.658  1.00  1.09           H  
ATOM   3734 2HB  SER A 231     -15.969  -0.174   5.456  1.00  1.09           H  
ATOM   3735  HG  SER A 231     -15.130   1.053   3.075  1.00  1.09           H  
ATOM   3736  N   LEU A 232     -13.058   0.628   7.079  1.00  1.06           N  
ATOM   3737  CA  LEU A 232     -12.478   0.138   8.326  1.00  1.06           C  
ATOM   3738  C   LEU A 232     -12.358   1.264   9.344  1.00  1.06           C  
ATOM   3739  O   LEU A 232     -12.660   1.070  10.527  1.00  1.06           O  
ATOM   3740  CB  LEU A 232     -11.081  -0.460   8.079  1.00  1.06           C  
ATOM   3741  CG  LEU A 232     -11.003  -1.796   7.296  1.00  1.06           C  
ATOM   3742  CD1 LEU A 232      -9.527  -2.118   6.961  1.00  1.06           C  
ATOM   3743  CD2 LEU A 232     -11.611  -2.893   8.131  1.00  1.06           C  
ATOM   3744  H   LEU A 232     -12.529   0.543   6.208  1.00  1.06           H  
ATOM   3745  HA  LEU A 232     -13.129  -0.632   8.734  1.00  1.06           H  
ATOM   3746 1HB  LEU A 232     -10.510   0.271   7.514  1.00  1.06           H  
ATOM   3747 2HB  LEU A 232     -10.587  -0.603   9.039  1.00  1.06           H  
ATOM   3748  HG  LEU A 232     -11.548  -1.711   6.374  1.00  1.06           H  
ATOM   3749 1HD1 LEU A 232      -9.475  -3.055   6.405  1.00  1.06           H  
ATOM   3750 2HD1 LEU A 232      -9.103  -1.317   6.349  1.00  1.06           H  
ATOM   3751 3HD1 LEU A 232      -8.956  -2.211   7.881  1.00  1.06           H  
ATOM   3752 1HD2 LEU A 232     -11.562  -3.834   7.582  1.00  1.06           H  
ATOM   3753 2HD2 LEU A 232     -11.056  -2.985   9.065  1.00  1.06           H  
ATOM   3754 3HD2 LEU A 232     -12.652  -2.649   8.346  1.00  1.06           H  
ATOM   3755  N   VAL A 233     -11.962   2.454   8.885  1.00  1.06           N  
ATOM   3756  CA  VAL A 233     -11.812   3.591   9.779  1.00  1.06           C  
ATOM   3757  C   VAL A 233     -13.152   4.041  10.326  1.00  1.06           C  
ATOM   3758  O   VAL A 233     -13.279   4.275  11.524  1.00  1.06           O  
ATOM   3759  CB  VAL A 233     -11.117   4.762   9.087  1.00  1.06           C  
ATOM   3760  CG1 VAL A 233     -11.144   5.984   9.986  1.00  1.06           C  
ATOM   3761  CG2 VAL A 233      -9.694   4.385   8.798  1.00  1.06           C  
ATOM   3762  H   VAL A 233     -11.722   2.560   7.899  1.00  1.06           H  
ATOM   3763  HA  VAL A 233     -11.182   3.282  10.613  1.00  1.06           H  
ATOM   3764  HB  VAL A 233     -11.640   5.000   8.163  1.00  1.06           H  
ATOM   3765 1HG1 VAL A 233     -10.646   6.812   9.491  1.00  1.06           H  
ATOM   3766 2HG1 VAL A 233     -12.176   6.248  10.189  1.00  1.06           H  
ATOM   3767 3HG1 VAL A 233     -10.628   5.762  10.921  1.00  1.06           H  
ATOM   3768 1HG2 VAL A 233      -9.194   5.211   8.319  1.00  1.06           H  
ATOM   3769 2HG2 VAL A 233      -9.202   4.143   9.727  1.00  1.06           H  
ATOM   3770 3HG2 VAL A 233      -9.665   3.528   8.157  1.00  1.06           H  
ATOM   3771  N   GLY A 234     -14.163   4.130   9.469  1.00  1.08           N  
ATOM   3772  CA  GLY A 234     -15.497   4.523   9.896  1.00  1.08           C  
ATOM   3773  C   GLY A 234     -16.015   3.634  10.999  1.00  1.08           C  
ATOM   3774  O   GLY A 234     -16.484   4.109  12.048  1.00  1.08           O  
ATOM   3775  H   GLY A 234     -14.012   3.939   8.477  1.00  1.08           H  
ATOM   3776 1HA  GLY A 234     -15.502   5.567  10.207  1.00  1.08           H  
ATOM   3777 2HA  GLY A 234     -16.165   4.412   9.055  1.00  1.08           H  
ATOM   3778  N   ARG A 235     -15.956   2.327  10.749  1.00  1.11           N  
ATOM   3779  CA  ARG A 235     -16.430   1.348  11.705  1.00  1.11           C  
ATOM   3780  C   ARG A 235     -15.635   1.438  12.996  1.00  1.11           C  
ATOM   3781  O   ARG A 235     -16.215   1.429  14.088  1.00  1.11           O  
ATOM   3782  CB  ARG A 235     -16.254  -0.044  11.116  1.00  1.11           C  
ATOM   3783  CG  ARG A 235     -17.178  -0.386   9.964  1.00  1.11           C  
ATOM   3784  CD  ARG A 235     -16.804  -1.687   9.356  1.00  1.11           C  
ATOM   3785  NE  ARG A 235     -17.648  -2.031   8.223  1.00  1.11           N  
ATOM   3786  CZ  ARG A 235     -17.394  -3.037   7.363  1.00  1.11           C  
ATOM   3787  NH1 ARG A 235     -16.321  -3.782   7.520  1.00  1.11           N  
ATOM   3788  NH2 ARG A 235     -18.223  -3.275   6.361  1.00  1.11           N  
ATOM   3789  H   ARG A 235     -15.564   2.002   9.861  1.00  1.11           H  
ATOM   3790  HA  ARG A 235     -17.482   1.536  11.915  1.00  1.11           H  
ATOM   3791 1HB  ARG A 235     -15.230  -0.142  10.744  1.00  1.11           H  
ATOM   3792 2HB  ARG A 235     -16.392  -0.795  11.882  1.00  1.11           H  
ATOM   3793 1HG  ARG A 235     -18.203  -0.454  10.325  1.00  1.11           H  
ATOM   3794 2HG  ARG A 235     -17.111   0.388   9.201  1.00  1.11           H  
ATOM   3795 1HD  ARG A 235     -15.773  -1.625   9.004  1.00  1.11           H  
ATOM   3796 2HD  ARG A 235     -16.889  -2.477  10.099  1.00  1.11           H  
ATOM   3797  HE  ARG A 235     -18.482  -1.480   8.073  1.00  1.11           H  
ATOM   3798 1HH1 ARG A 235     -15.691  -3.600   8.287  1.00  1.11           H  
ATOM   3799 2HH1 ARG A 235     -16.130  -4.537   6.876  1.00  1.11           H  
ATOM   3800 1HH2 ARG A 235     -19.047  -2.703   6.240  1.00  1.11           H  
ATOM   3801 2HH2 ARG A 235     -18.033  -4.029   5.717  1.00  1.11           H  
ATOM   3802  N   SER A 236     -14.312   1.599  12.872  1.00  1.15           N  
ATOM   3803  CA  SER A 236     -13.450   1.659  14.031  1.00  1.15           C  
ATOM   3804  C   SER A 236     -13.739   2.881  14.872  1.00  1.15           C  
ATOM   3805  O   SER A 236     -13.882   2.758  16.080  1.00  1.15           O  
ATOM   3806  CB  SER A 236     -12.009   1.688  13.591  1.00  1.15           C  
ATOM   3807  OG  SER A 236     -11.675   0.505  12.923  1.00  1.15           O  
ATOM   3808  H   SER A 236     -13.876   1.619  11.950  1.00  1.15           H  
ATOM   3809  HA  SER A 236     -13.617   0.771  14.637  1.00  1.15           H  
ATOM   3810 1HB  SER A 236     -11.838   2.540  12.938  1.00  1.15           H  
ATOM   3811 2HB  SER A 236     -11.370   1.806  14.466  1.00  1.15           H  
ATOM   3812  HG  SER A 236     -12.169   0.532  12.076  1.00  1.15           H  
ATOM   3813  N   ILE A 237     -13.907   4.049  14.249  1.00  1.20           N  
ATOM   3814  CA  ILE A 237     -14.184   5.261  15.011  1.00  1.20           C  
ATOM   3815  C   ILE A 237     -15.506   5.167  15.716  1.00  1.20           C  
ATOM   3816  O   ILE A 237     -15.608   5.508  16.897  1.00  1.20           O  
ATOM   3817  CB  ILE A 237     -14.196   6.537  14.149  1.00  1.20           C  
ATOM   3818  CG1 ILE A 237     -12.786   6.850  13.635  1.00  1.20           C  
ATOM   3819  CG2 ILE A 237     -14.767   7.714  14.962  1.00  1.20           C  
ATOM   3820  CD1 ILE A 237     -12.762   7.923  12.590  1.00  1.20           C  
ATOM   3821  H   ILE A 237     -13.803   4.101  13.239  1.00  1.20           H  
ATOM   3822  HA  ILE A 237     -13.406   5.376  15.760  1.00  1.20           H  
ATOM   3823  HB  ILE A 237     -14.824   6.366  13.269  1.00  1.20           H  
ATOM   3824 1HG1 ILE A 237     -12.161   7.163  14.469  1.00  1.20           H  
ATOM   3825 2HG1 ILE A 237     -12.361   5.943  13.205  1.00  1.20           H  
ATOM   3826 1HG2 ILE A 237     -14.789   8.606  14.341  1.00  1.20           H  
ATOM   3827 2HG2 ILE A 237     -15.781   7.477  15.289  1.00  1.20           H  
ATOM   3828 3HG2 ILE A 237     -14.139   7.893  15.835  1.00  1.20           H  
ATOM   3829 1HD1 ILE A 237     -11.745   8.091  12.267  1.00  1.20           H  
ATOM   3830 2HD1 ILE A 237     -13.372   7.615  11.740  1.00  1.20           H  
ATOM   3831 3HD1 ILE A 237     -13.165   8.840  13.012  1.00  1.20           H  
ATOM   3832  N   THR A 238     -16.526   4.695  15.006  1.00  1.25           N  
ATOM   3833  CA  THR A 238     -17.836   4.607  15.596  1.00  1.25           C  
ATOM   3834  C   THR A 238     -17.753   3.768  16.866  1.00  1.25           C  
ATOM   3835  O   THR A 238     -18.261   4.183  17.912  1.00  1.25           O  
ATOM   3836  CB  THR A 238     -18.823   3.968  14.609  1.00  1.25           C  
ATOM   3837  OG1 THR A 238     -18.839   4.737  13.401  1.00  1.25           O  
ATOM   3838  CG2 THR A 238     -20.231   3.980  15.206  1.00  1.25           C  
ATOM   3839  H   THR A 238     -16.394   4.412  14.032  1.00  1.25           H  
ATOM   3840  HA  THR A 238     -18.177   5.607  15.856  1.00  1.25           H  
ATOM   3841  HB  THR A 238     -18.514   2.943  14.387  1.00  1.25           H  
ATOM   3842  HG1 THR A 238     -17.979   4.610  12.926  1.00  1.25           H  
ATOM   3843 1HG2 THR A 238     -20.935   3.540  14.499  1.00  1.25           H  
ATOM   3844 2HG2 THR A 238     -20.242   3.408  16.135  1.00  1.25           H  
ATOM   3845 3HG2 THR A 238     -20.518   5.005  15.406  1.00  1.25           H  
ATOM   3846  N   MET A 239     -17.082   2.604  16.777  1.00  1.29           N  
ATOM   3847  CA  MET A 239     -16.901   1.695  17.908  1.00  1.29           C  
ATOM   3848  C   MET A 239     -15.954   2.219  18.997  1.00  1.29           C  
ATOM   3849  O   MET A 239     -16.225   2.055  20.192  1.00  1.29           O  
ATOM   3850  CB  MET A 239     -16.409   0.351  17.393  1.00  1.29           C  
ATOM   3851  CG  MET A 239     -17.457  -0.432  16.634  1.00  1.29           C  
ATOM   3852  SD  MET A 239     -16.915  -2.088  16.226  1.00  1.29           S  
ATOM   3853  CE  MET A 239     -15.781  -1.696  14.919  1.00  1.29           C  
ATOM   3854  H   MET A 239     -16.689   2.326  15.873  1.00  1.29           H  
ATOM   3855  HA  MET A 239     -17.872   1.536  18.367  1.00  1.29           H  
ATOM   3856 1HB  MET A 239     -15.556   0.508  16.728  1.00  1.29           H  
ATOM   3857 2HB  MET A 239     -16.072  -0.261  18.230  1.00  1.29           H  
ATOM   3858 1HG  MET A 239     -18.359  -0.506  17.245  1.00  1.29           H  
ATOM   3859 2HG  MET A 239     -17.707   0.092  15.712  1.00  1.29           H  
ATOM   3860 1HE  MET A 239     -15.347  -2.610  14.527  1.00  1.29           H  
ATOM   3861 2HE  MET A 239     -16.313  -1.185  14.136  1.00  1.29           H  
ATOM   3862 3HE  MET A 239     -14.991  -1.055  15.303  1.00  1.29           H  
ATOM   3863  N   ASN A 240     -14.875   2.897  18.606  1.00  1.34           N  
ATOM   3864  CA  ASN A 240     -13.910   3.407  19.574  1.00  1.34           C  
ATOM   3865  C   ASN A 240     -14.590   4.420  20.463  1.00  1.34           C  
ATOM   3866  O   ASN A 240     -14.339   4.489  21.664  1.00  1.34           O  
ATOM   3867  CB  ASN A 240     -12.749   4.065  18.874  1.00  1.34           C  
ATOM   3868  CG  ASN A 240     -11.847   3.117  18.183  1.00  1.34           C  
ATOM   3869  OD1 ASN A 240     -11.766   1.925  18.490  1.00  1.34           O  
ATOM   3870  ND2 ASN A 240     -11.165   3.641  17.201  1.00  1.34           N  
ATOM   3871  H   ASN A 240     -14.690   3.029  17.619  1.00  1.34           H  
ATOM   3872  HA  ASN A 240     -13.557   2.586  20.198  1.00  1.34           H  
ATOM   3873 1HB  ASN A 240     -13.135   4.775  18.142  1.00  1.34           H  
ATOM   3874 2HB  ASN A 240     -12.169   4.631  19.600  1.00  1.34           H  
ATOM   3875 1HD2 ASN A 240     -10.541   3.078  16.666  1.00  1.34           H  
ATOM   3876 2HD2 ASN A 240     -11.265   4.612  16.992  1.00  1.34           H  
ATOM   3877  N   VAL A 241     -15.499   5.186  19.879  1.00  1.37           N  
ATOM   3878  CA  VAL A 241     -16.244   6.144  20.651  1.00  1.37           C  
ATOM   3879  C   VAL A 241     -17.382   5.439  21.386  1.00  1.37           C  
ATOM   3880  O   VAL A 241     -17.521   5.594  22.591  1.00  1.37           O  
ATOM   3881  CB  VAL A 241     -16.807   7.238  19.733  1.00  1.37           C  
ATOM   3882  CG1 VAL A 241     -17.715   8.186  20.526  1.00  1.37           C  
ATOM   3883  CG2 VAL A 241     -15.679   8.015  19.096  1.00  1.37           C  
ATOM   3884  H   VAL A 241     -15.651   5.119  18.870  1.00  1.37           H  
ATOM   3885  HA  VAL A 241     -15.577   6.602  21.382  1.00  1.37           H  
ATOM   3886  HB  VAL A 241     -17.379   6.764  18.960  1.00  1.37           H  
ATOM   3887 1HG1 VAL A 241     -18.120   8.947  19.860  1.00  1.37           H  
ATOM   3888 2HG1 VAL A 241     -18.536   7.621  20.970  1.00  1.37           H  
ATOM   3889 3HG1 VAL A 241     -17.138   8.668  21.306  1.00  1.37           H  
ATOM   3890 1HG2 VAL A 241     -16.094   8.770  18.429  1.00  1.37           H  
ATOM   3891 2HG2 VAL A 241     -15.086   8.498  19.871  1.00  1.37           H  
ATOM   3892 3HG2 VAL A 241     -15.047   7.337  18.525  1.00  1.37           H  
ATOM   3893  N   SER A 242     -18.176   4.636  20.675  1.00  1.40           N  
ATOM   3894  CA  SER A 242     -19.340   3.986  21.260  1.00  1.40           C  
ATOM   3895  C   SER A 242     -19.048   2.916  22.302  1.00  1.40           C  
ATOM   3896  O   SER A 242     -19.512   3.004  23.438  1.00  1.40           O  
ATOM   3897  CB  SER A 242     -20.116   3.309  20.156  1.00  1.40           C  
ATOM   3898  OG  SER A 242     -20.626   4.237  19.258  1.00  1.40           O  
ATOM   3899  H   SER A 242     -18.005   4.496  19.685  1.00  1.40           H  
ATOM   3900  HA  SER A 242     -19.954   4.758  21.724  1.00  1.40           H  
ATOM   3901 1HB  SER A 242     -19.463   2.624  19.634  1.00  1.40           H  
ATOM   3902 2HB  SER A 242     -20.905   2.718  20.580  1.00  1.40           H  
ATOM   3903  HG  SER A 242     -19.838   4.538  18.746  1.00  1.40           H  
ATOM   3904  N   ASP A 243     -18.282   1.897  21.928  1.00  1.41           N  
ATOM   3905  CA  ASP A 243     -18.009   0.794  22.830  1.00  1.41           C  
ATOM   3906  C   ASP A 243     -16.932   1.208  23.798  1.00  1.41           C  
ATOM   3907  O   ASP A 243     -16.954   0.842  24.973  1.00  1.41           O  
ATOM   3908  CB  ASP A 243     -17.594  -0.442  22.049  1.00  1.41           C  
ATOM   3909  CG  ASP A 243     -18.729  -0.976  21.164  1.00  1.41           C  
ATOM   3910  OD1 ASP A 243     -19.863  -0.583  21.366  1.00  1.41           O  
ATOM   3911  OD2 ASP A 243     -18.445  -1.744  20.280  1.00  1.41           O  
ATOM   3912  H   ASP A 243     -17.859   1.887  21.009  1.00  1.41           H  
ATOM   3913  HA  ASP A 243     -18.912   0.564  23.390  1.00  1.41           H  
ATOM   3914 1HB  ASP A 243     -16.736  -0.201  21.418  1.00  1.41           H  
ATOM   3915 2HB  ASP A 243     -17.282  -1.223  22.740  1.00  1.41           H  
ATOM   3916  N   GLY A 244     -15.981   1.988  23.298  1.00  1.40           N  
ATOM   3917  CA  GLY A 244     -14.900   2.459  24.139  1.00  1.40           C  
ATOM   3918  C   GLY A 244     -15.439   3.297  25.285  1.00  1.40           C  
ATOM   3919  O   GLY A 244     -15.232   2.962  26.453  1.00  1.40           O  
ATOM   3920  H   GLY A 244     -16.010   2.234  22.307  1.00  1.40           H  
ATOM   3921 1HA  GLY A 244     -14.382   1.603  24.553  1.00  1.40           H  
ATOM   3922 2HA  GLY A 244     -14.180   3.025  23.554  1.00  1.40           H  
ATOM   3923  N   LEU A 245     -16.172   4.373  24.979  1.00  1.39           N  
ATOM   3924  CA  LEU A 245     -16.679   5.194  26.061  1.00  1.39           C  
ATOM   3925  C   LEU A 245     -17.709   4.452  26.878  1.00  1.39           C  
ATOM   3926  O   LEU A 245     -17.773   4.655  28.087  1.00  1.39           O  
ATOM   3927  CB  LEU A 245     -17.266   6.498  25.542  1.00  1.39           C  
ATOM   3928  CG  LEU A 245     -16.266   7.454  24.943  1.00  1.39           C  
ATOM   3929  CD1 LEU A 245     -17.008   8.608  24.341  1.00  1.39           C  
ATOM   3930  CD2 LEU A 245     -15.297   7.913  26.023  1.00  1.39           C  
ATOM   3931  H   LEU A 245     -16.380   4.641  24.017  1.00  1.39           H  
ATOM   3932  HA  LEU A 245     -15.847   5.443  26.714  1.00  1.39           H  
ATOM   3933 1HB  LEU A 245     -17.981   6.273  24.797  1.00  1.39           H  
ATOM   3934 2HB  LEU A 245     -17.770   7.008  26.360  1.00  1.39           H  
ATOM   3935  HG  LEU A 245     -15.716   6.950  24.142  1.00  1.39           H  
ATOM   3936 1HD1 LEU A 245     -16.305   9.305  23.888  1.00  1.39           H  
ATOM   3937 2HD1 LEU A 245     -17.696   8.232  23.584  1.00  1.39           H  
ATOM   3938 3HD1 LEU A 245     -17.556   9.100  25.118  1.00  1.39           H  
ATOM   3939 1HD2 LEU A 245     -14.571   8.603  25.592  1.00  1.39           H  
ATOM   3940 2HD2 LEU A 245     -15.850   8.416  26.817  1.00  1.39           H  
ATOM   3941 3HD2 LEU A 245     -14.777   7.047  26.434  1.00  1.39           H  
ATOM   3942  N   ARG A 246     -18.531   3.593  26.257  1.00  1.36           N  
ATOM   3943  CA  ARG A 246     -19.506   2.842  27.037  1.00  1.36           C  
ATOM   3944  C   ARG A 246     -18.794   2.060  28.104  1.00  1.36           C  
ATOM   3945  O   ARG A 246     -19.130   2.157  29.284  1.00  1.36           O  
ATOM   3946  CB  ARG A 246     -20.300   1.889  26.171  1.00  1.36           C  
ATOM   3947  CG  ARG A 246     -21.291   1.050  26.914  1.00  1.36           C  
ATOM   3948  CD  ARG A 246     -22.055   0.145  26.012  1.00  1.36           C  
ATOM   3949  NE  ARG A 246     -22.970  -0.722  26.765  1.00  1.36           N  
ATOM   3950  CZ  ARG A 246     -23.706  -1.717  26.229  1.00  1.36           C  
ATOM   3951  NH1 ARG A 246     -23.626  -1.981  24.942  1.00  1.36           N  
ATOM   3952  NH2 ARG A 246     -24.510  -2.435  26.996  1.00  1.36           N  
ATOM   3953  H   ARG A 246     -18.508   3.442  25.247  1.00  1.36           H  
ATOM   3954  HA  ARG A 246     -20.199   3.525  27.518  1.00  1.36           H  
ATOM   3955 1HB  ARG A 246     -20.858   2.457  25.432  1.00  1.36           H  
ATOM   3956 2HB  ARG A 246     -19.624   1.226  25.637  1.00  1.36           H  
ATOM   3957 1HG  ARG A 246     -20.747   0.436  27.626  1.00  1.36           H  
ATOM   3958 2HG  ARG A 246     -21.995   1.693  27.450  1.00  1.36           H  
ATOM   3959 1HD  ARG A 246     -22.642   0.737  25.310  1.00  1.36           H  
ATOM   3960 2HD  ARG A 246     -21.358  -0.486  25.461  1.00  1.36           H  
ATOM   3961  HE  ARG A 246     -23.054  -0.556  27.777  1.00  1.36           H  
ATOM   3962 1HH1 ARG A 246     -23.009  -1.438  24.353  1.00  1.36           H  
ATOM   3963 2HH1 ARG A 246     -24.176  -2.729  24.546  1.00  1.36           H  
ATOM   3964 1HH2 ARG A 246     -24.581  -2.237  27.988  1.00  1.36           H  
ATOM   3965 2HH2 ARG A 246     -25.059  -3.178  26.593  1.00  1.36           H  
ATOM   3966  N   ALA A 247     -17.764   1.323  27.696  1.00  1.34           N  
ATOM   3967  CA  ALA A 247     -16.989   0.512  28.604  1.00  1.34           C  
ATOM   3968  C   ALA A 247     -16.338   1.343  29.693  1.00  1.34           C  
ATOM   3969  O   ALA A 247     -16.327   0.952  30.856  1.00  1.34           O  
ATOM   3970  CB  ALA A 247     -15.929  -0.220  27.830  1.00  1.34           C  
ATOM   3971  H   ALA A 247     -17.511   1.300  26.707  1.00  1.34           H  
ATOM   3972  HA  ALA A 247     -17.661  -0.205  29.076  1.00  1.34           H  
ATOM   3973 1HB  ALA A 247     -15.396  -0.821  28.501  1.00  1.34           H  
ATOM   3974 2HB  ALA A 247     -16.389  -0.841  27.064  1.00  1.34           H  
ATOM   3975 3HB  ALA A 247     -15.257   0.495  27.357  1.00  1.34           H  
ATOM   3976  N   VAL A 248     -15.830   2.517  29.351  1.00  1.32           N  
ATOM   3977  CA  VAL A 248     -15.215   3.348  30.371  1.00  1.32           C  
ATOM   3978  C   VAL A 248     -16.250   3.859  31.352  1.00  1.32           C  
ATOM   3979  O   VAL A 248     -16.062   3.768  32.567  1.00  1.32           O  
ATOM   3980  CB  VAL A 248     -14.462   4.515  29.738  1.00  1.32           C  
ATOM   3981  CG1 VAL A 248     -13.993   5.470  30.822  1.00  1.32           C  
ATOM   3982  CG2 VAL A 248     -13.264   3.961  28.961  1.00  1.32           C  
ATOM   3983  H   VAL A 248     -15.836   2.816  28.374  1.00  1.32           H  
ATOM   3984  HA  VAL A 248     -14.494   2.752  30.919  1.00  1.32           H  
ATOM   3985  HB  VAL A 248     -15.128   5.057  29.065  1.00  1.32           H  
ATOM   3986 1HG1 VAL A 248     -13.457   6.301  30.367  1.00  1.32           H  
ATOM   3987 2HG1 VAL A 248     -14.857   5.851  31.369  1.00  1.32           H  
ATOM   3988 3HG1 VAL A 248     -13.331   4.943  31.509  1.00  1.32           H  
ATOM   3989 1HG2 VAL A 248     -12.721   4.782  28.497  1.00  1.32           H  
ATOM   3990 2HG2 VAL A 248     -12.606   3.425  29.644  1.00  1.32           H  
ATOM   3991 3HG2 VAL A 248     -13.610   3.280  28.195  1.00  1.32           H  
ATOM   3992  N   ALA A 249     -17.366   4.362  30.835  1.00  1.30           N  
ATOM   3993  CA  ALA A 249     -18.434   4.889  31.664  1.00  1.30           C  
ATOM   3994  C   ALA A 249     -18.987   3.826  32.597  1.00  1.30           C  
ATOM   3995  O   ALA A 249     -19.249   4.101  33.772  1.00  1.30           O  
ATOM   3996  CB  ALA A 249     -19.544   5.415  30.778  1.00  1.30           C  
ATOM   3997  H   ALA A 249     -17.478   4.389  29.827  1.00  1.30           H  
ATOM   3998  HA  ALA A 249     -18.028   5.700  32.267  1.00  1.30           H  
ATOM   3999 1HB  ALA A 249     -20.338   5.831  31.390  1.00  1.30           H  
ATOM   4000 2HB  ALA A 249     -19.142   6.180  30.120  1.00  1.30           H  
ATOM   4001 3HB  ALA A 249     -19.942   4.596  30.174  1.00  1.30           H  
ATOM   4002  N   GLN A 250     -19.124   2.601  32.089  1.00  1.27           N  
ATOM   4003  CA  GLN A 250     -19.645   1.493  32.869  1.00  1.27           C  
ATOM   4004  C   GLN A 250     -18.580   0.918  33.786  1.00  1.27           C  
ATOM   4005  O   GLN A 250     -18.886   0.440  34.875  1.00  1.27           O  
ATOM   4006  CB  GLN A 250     -20.193   0.414  31.950  1.00  1.27           C  
ATOM   4007  CG  GLN A 250     -21.424   0.810  31.178  1.00  1.27           C  
ATOM   4008  CD  GLN A 250     -21.838  -0.261  30.193  1.00  1.27           C  
ATOM   4009  OE1 GLN A 250     -22.896  -0.155  29.549  1.00  1.27           O  
ATOM   4010  NE2 GLN A 250     -21.015  -1.305  30.050  1.00  1.27           N  
ATOM   4011  H   GLN A 250     -18.900   2.437  31.107  1.00  1.27           H  
ATOM   4012  HA  GLN A 250     -20.460   1.871  33.480  1.00  1.27           H  
ATOM   4013 1HB  GLN A 250     -19.424   0.164  31.218  1.00  1.27           H  
ATOM   4014 2HB  GLN A 250     -20.414  -0.483  32.526  1.00  1.27           H  
ATOM   4015 1HG  GLN A 250     -22.242   0.980  31.875  1.00  1.27           H  
ATOM   4016 2HG  GLN A 250     -21.213   1.725  30.623  1.00  1.27           H  
ATOM   4017 1HE2 GLN A 250     -21.239  -2.041  29.417  1.00  1.27           H  
ATOM   4018 2HE2 GLN A 250     -20.152  -1.373  30.592  1.00  1.27           H  
ATOM   4019  N   GLY A 251     -17.321   0.990  33.380  1.00  1.23           N  
ATOM   4020  CA  GLY A 251     -16.230   0.531  34.216  1.00  1.23           C  
ATOM   4021  C   GLY A 251     -16.255   1.367  35.484  1.00  1.23           C  
ATOM   4022  O   GLY A 251     -16.323   0.838  36.597  1.00  1.23           O  
ATOM   4023  H   GLY A 251     -17.097   1.357  32.461  1.00  1.23           H  
ATOM   4024 1HA  GLY A 251     -16.352  -0.527  34.449  1.00  1.23           H  
ATOM   4025 2HA  GLY A 251     -15.286   0.662  33.690  1.00  1.23           H  
ATOM   4026  N   VAL A 252     -16.248   2.691  35.295  1.00  1.18           N  
ATOM   4027  CA  VAL A 252     -16.284   3.653  36.387  1.00  1.18           C  
ATOM   4028  C   VAL A 252     -17.583   3.554  37.177  1.00  1.18           C  
ATOM   4029  O   VAL A 252     -17.559   3.566  38.408  1.00  1.18           O  
ATOM   4030  CB  VAL A 252     -16.138   5.082  35.840  1.00  1.18           C  
ATOM   4031  CG1 VAL A 252     -16.373   6.088  36.957  1.00  1.18           C  
ATOM   4032  CG2 VAL A 252     -14.748   5.263  35.236  1.00  1.18           C  
ATOM   4033  H   VAL A 252     -16.203   3.045  34.337  1.00  1.18           H  
ATOM   4034  HA  VAL A 252     -15.449   3.444  37.055  1.00  1.18           H  
ATOM   4035  HB  VAL A 252     -16.895   5.247  35.067  1.00  1.18           H  
ATOM   4036 1HG1 VAL A 252     -16.284   7.097  36.558  1.00  1.18           H  
ATOM   4037 2HG1 VAL A 252     -17.374   5.947  37.366  1.00  1.18           H  
ATOM   4038 3HG1 VAL A 252     -15.634   5.939  37.742  1.00  1.18           H  
ATOM   4039 1HG2 VAL A 252     -14.656   6.271  34.837  1.00  1.18           H  
ATOM   4040 2HG2 VAL A 252     -13.994   5.104  36.003  1.00  1.18           H  
ATOM   4041 3HG2 VAL A 252     -14.605   4.543  34.433  1.00  1.18           H  
ATOM   4042  N   GLY A 253     -18.718   3.454  36.476  1.00  1.13           N  
ATOM   4043  CA  GLY A 253     -20.027   3.327  37.102  1.00  1.13           C  
ATOM   4044  C   GLY A 253     -20.075   2.107  38.011  1.00  1.13           C  
ATOM   4045  O   GLY A 253     -20.473   2.206  39.179  1.00  1.13           O  
ATOM   4046  H   GLY A 253     -18.691   3.483  35.460  1.00  1.13           H  
ATOM   4047 1HA  GLY A 253     -20.250   4.227  37.672  1.00  1.13           H  
ATOM   4048 2HA  GLY A 253     -20.779   3.239  36.319  1.00  1.13           H  
ATOM   4049  N   GLY A 254     -19.662   0.962  37.461  1.00  1.07           N  
ATOM   4050  CA  GLY A 254     -19.612  -0.314  38.144  1.00  1.07           C  
ATOM   4051  C   GLY A 254     -18.755  -0.189  39.377  1.00  1.07           C  
ATOM   4052  O   GLY A 254     -19.224  -0.462  40.476  1.00  1.07           O  
ATOM   4053  H   GLY A 254     -19.357   0.971  36.497  1.00  1.07           H  
ATOM   4054 1HA  GLY A 254     -20.617  -0.632  38.416  1.00  1.07           H  
ATOM   4055 2HA  GLY A 254     -19.195  -1.067  37.474  1.00  1.07           H  
ATOM   4056  N   VAL A 255     -17.511   0.269  39.223  1.00  1.02           N  
ATOM   4057  CA  VAL A 255     -16.634   0.394  40.379  1.00  1.02           C  
ATOM   4058  C   VAL A 255     -17.201   1.354  41.406  1.00  1.02           C  
ATOM   4059  O   VAL A 255     -17.139   1.071  42.597  1.00  1.02           O  
ATOM   4060  CB  VAL A 255     -15.211   0.779  39.974  1.00  1.02           C  
ATOM   4061  CG1 VAL A 255     -14.401   1.114  41.225  1.00  1.02           C  
ATOM   4062  CG2 VAL A 255     -14.564  -0.401  39.236  1.00  1.02           C  
ATOM   4063  H   VAL A 255     -17.162   0.515  38.294  1.00  1.02           H  
ATOM   4064  HA  VAL A 255     -16.563  -0.566  40.857  1.00  1.02           H  
ATOM   4065  HB  VAL A 255     -15.241   1.662  39.324  1.00  1.02           H  
ATOM   4066 1HG1 VAL A 255     -13.386   1.389  40.942  1.00  1.02           H  
ATOM   4067 2HG1 VAL A 255     -14.870   1.949  41.747  1.00  1.02           H  
ATOM   4068 3HG1 VAL A 255     -14.373   0.249  41.878  1.00  1.02           H  
ATOM   4069 1HG2 VAL A 255     -13.551  -0.134  38.942  1.00  1.02           H  
ATOM   4070 2HG2 VAL A 255     -14.534  -1.270  39.891  1.00  1.02           H  
ATOM   4071 3HG2 VAL A 255     -15.152  -0.633  38.347  1.00  1.02           H  
ATOM   4072  N   GLY A 256     -17.761   2.479  40.976  1.00  0.97           N  
ATOM   4073  CA  GLY A 256     -18.369   3.403  41.916  1.00  0.97           C  
ATOM   4074  C   GLY A 256     -19.399   2.660  42.764  1.00  0.97           C  
ATOM   4075  O   GLY A 256     -19.328   2.666  43.998  1.00  0.97           O  
ATOM   4076  H   GLY A 256     -17.778   2.703  39.985  1.00  0.97           H  
ATOM   4077 1HA  GLY A 256     -17.602   3.842  42.552  1.00  0.97           H  
ATOM   4078 2HA  GLY A 256     -18.850   4.210  41.364  1.00  0.97           H  
ATOM   4079  N   MET A 257     -20.360   2.004  42.113  1.00  0.93           N  
ATOM   4080  CA  MET A 257     -21.382   1.301  42.873  1.00  0.93           C  
ATOM   4081  C   MET A 257     -20.817   0.155  43.694  1.00  0.93           C  
ATOM   4082  O   MET A 257     -21.266  -0.082  44.817  1.00  0.93           O  
ATOM   4083  CB  MET A 257     -22.488   0.828  41.961  1.00  0.93           C  
ATOM   4084  CG  MET A 257     -23.355   1.937  41.437  1.00  0.93           C  
ATOM   4085  SD  MET A 257     -24.073   2.889  42.802  1.00  0.93           S  
ATOM   4086  CE  MET A 257     -25.084   1.643  43.621  1.00  0.93           C  
ATOM   4087  H   MET A 257     -20.378   2.002  41.090  1.00  0.93           H  
ATOM   4088  HA  MET A 257     -21.826   1.999  43.570  1.00  0.93           H  
ATOM   4089 1HB  MET A 257     -22.053   0.303  41.106  1.00  0.93           H  
ATOM   4090 2HB  MET A 257     -23.110   0.135  42.498  1.00  0.93           H  
ATOM   4091 1HG  MET A 257     -22.754   2.603  40.816  1.00  0.93           H  
ATOM   4092 2HG  MET A 257     -24.162   1.534  40.827  1.00  0.93           H  
ATOM   4093 1HE  MET A 257     -25.585   2.087  44.482  1.00  0.93           H  
ATOM   4094 2HE  MET A 257     -25.826   1.270  42.927  1.00  0.93           H  
ATOM   4095 3HE  MET A 257     -24.449   0.819  43.954  1.00  0.93           H  
ATOM   4096  N   MET A 258     -19.786  -0.513  43.195  1.00  0.90           N  
ATOM   4097  CA  MET A 258     -19.193  -1.586  43.963  1.00  0.90           C  
ATOM   4098  C   MET A 258     -18.552  -1.034  45.225  1.00  0.90           C  
ATOM   4099  O   MET A 258     -18.662  -1.645  46.282  1.00  0.90           O  
ATOM   4100  CB  MET A 258     -18.217  -2.382  43.112  1.00  0.90           C  
ATOM   4101  CG  MET A 258     -18.884  -3.240  42.086  1.00  0.90           C  
ATOM   4102  SD  MET A 258     -17.802  -4.371  41.264  1.00  0.90           S  
ATOM   4103  CE  MET A 258     -16.817  -3.327  40.297  1.00  0.90           C  
ATOM   4104  H   MET A 258     -19.433  -0.301  42.266  1.00  0.90           H  
ATOM   4105  HA  MET A 258     -19.985  -2.267  44.271  1.00  0.90           H  
ATOM   4106 1HB  MET A 258     -17.578  -1.684  42.587  1.00  0.90           H  
ATOM   4107 2HB  MET A 258     -17.591  -2.987  43.705  1.00  0.90           H  
ATOM   4108 1HG  MET A 258     -19.677  -3.817  42.559  1.00  0.90           H  
ATOM   4109 2HG  MET A 258     -19.320  -2.614  41.361  1.00  0.90           H  
ATOM   4110 1HE  MET A 258     -16.131  -3.910  39.728  1.00  0.90           H  
ATOM   4111 2HE  MET A 258     -17.444  -2.744  39.628  1.00  0.90           H  
ATOM   4112 3HE  MET A 258     -16.269  -2.678  40.951  1.00  0.90           H  
ATOM   4113  N   LEU A 259     -17.947   0.153  45.152  1.00  0.87           N  
ATOM   4114  CA  LEU A 259     -17.366   0.770  46.339  1.00  0.87           C  
ATOM   4115  C   LEU A 259     -18.454   1.148  47.342  1.00  0.87           C  
ATOM   4116  O   LEU A 259     -18.250   1.071  48.553  1.00  0.87           O  
ATOM   4117  CB  LEU A 259     -16.543   2.000  45.962  1.00  0.87           C  
ATOM   4118  CG  LEU A 259     -15.252   1.718  45.205  1.00  0.87           C  
ATOM   4119  CD1 LEU A 259     -14.644   3.014  44.730  1.00  0.87           C  
ATOM   4120  CD2 LEU A 259     -14.310   0.975  46.122  1.00  0.87           C  
ATOM   4121  H   LEU A 259     -17.862   0.623  44.250  1.00  0.87           H  
ATOM   4122  HA  LEU A 259     -16.704   0.045  46.808  1.00  0.87           H  
ATOM   4123 1HB  LEU A 259     -17.158   2.640  45.332  1.00  0.87           H  
ATOM   4124 2HB  LEU A 259     -16.293   2.544  46.867  1.00  0.87           H  
ATOM   4125  HG  LEU A 259     -15.464   1.114  44.341  1.00  0.87           H  
ATOM   4126 1HD1 LEU A 259     -13.725   2.805  44.184  1.00  0.87           H  
ATOM   4127 2HD1 LEU A 259     -15.352   3.522  44.070  1.00  0.87           H  
ATOM   4128 3HD1 LEU A 259     -14.426   3.646  45.586  1.00  0.87           H  
ATOM   4129 1HD2 LEU A 259     -13.381   0.753  45.597  1.00  0.87           H  
ATOM   4130 2HD2 LEU A 259     -14.095   1.581  47.000  1.00  0.87           H  
ATOM   4131 3HD2 LEU A 259     -14.784   0.056  46.422  1.00  0.87           H  
ATOM   4132  N   TYR A 260     -19.631   1.540  46.848  1.00  0.84           N  
ATOM   4133  CA  TYR A 260     -20.724   1.885  47.755  1.00  0.84           C  
ATOM   4134  C   TYR A 260     -21.323   0.641  48.430  1.00  0.84           C  
ATOM   4135  O   TYR A 260     -21.812   0.725  49.560  1.00  0.84           O  
ATOM   4136  CB  TYR A 260     -21.827   2.666  47.032  1.00  0.84           C  
ATOM   4137  CG  TYR A 260     -21.469   4.118  46.724  1.00  0.84           C  
ATOM   4138  CD1 TYR A 260     -21.300   4.547  45.419  1.00  0.84           C  
ATOM   4139  CD2 TYR A 260     -21.303   5.016  47.767  1.00  0.84           C  
ATOM   4140  CE1 TYR A 260     -20.971   5.854  45.150  1.00  0.84           C  
ATOM   4141  CE2 TYR A 260     -20.974   6.333  47.501  1.00  0.84           C  
ATOM   4142  CZ  TYR A 260     -20.809   6.752  46.197  1.00  0.84           C  
ATOM   4143  OH  TYR A 260     -20.481   8.063  45.930  1.00  0.84           O  
ATOM   4144  H   TYR A 260     -19.746   1.630  45.836  1.00  0.84           H  
ATOM   4145  HA  TYR A 260     -20.321   2.521  48.542  1.00  0.84           H  
ATOM   4146 1HB  TYR A 260     -22.056   2.167  46.089  1.00  0.84           H  
ATOM   4147 2HB  TYR A 260     -22.733   2.655  47.633  1.00  0.84           H  
ATOM   4148  HD1 TYR A 260     -21.427   3.859  44.606  1.00  0.84           H  
ATOM   4149  HD2 TYR A 260     -21.433   4.684  48.797  1.00  0.84           H  
ATOM   4150  HE1 TYR A 260     -20.841   6.179  44.118  1.00  0.84           H  
ATOM   4151  HE2 TYR A 260     -20.845   7.039  48.322  1.00  0.84           H  
ATOM   4152  HH  TYR A 260     -20.424   8.551  46.755  1.00  0.84           H  
ATOM   4153  N   VAL A 261     -21.266  -0.508  47.750  1.00  0.81           N  
ATOM   4154  CA  VAL A 261     -21.802  -1.757  48.293  1.00  0.81           C  
ATOM   4155  C   VAL A 261     -20.760  -2.577  49.095  1.00  0.81           C  
ATOM   4156  O   VAL A 261     -21.015  -2.967  50.236  1.00  0.81           O  
ATOM   4157  CB  VAL A 261     -22.372  -2.622  47.139  1.00  0.81           C  
ATOM   4158  CG1 VAL A 261     -22.845  -3.976  47.671  1.00  0.81           C  
ATOM   4159  CG2 VAL A 261     -23.548  -1.895  46.462  1.00  0.81           C  
ATOM   4160  H   VAL A 261     -20.886  -0.492  46.804  1.00  0.81           H  
ATOM   4161  HA  VAL A 261     -22.625  -1.506  48.962  1.00  0.81           H  
ATOM   4162  HB  VAL A 261     -21.584  -2.796  46.405  1.00  0.81           H  
ATOM   4163 1HG1 VAL A 261     -23.237  -4.573  46.849  1.00  0.81           H  
ATOM   4164 2HG1 VAL A 261     -22.017  -4.505  48.138  1.00  0.81           H  
ATOM   4165 3HG1 VAL A 261     -23.629  -3.811  48.403  1.00  0.81           H  
ATOM   4166 1HG2 VAL A 261     -23.930  -2.508  45.644  1.00  0.81           H  
ATOM   4167 2HG2 VAL A 261     -24.339  -1.728  47.194  1.00  0.81           H  
ATOM   4168 3HG2 VAL A 261     -23.213  -0.937  46.070  1.00  0.81           H  
ATOM   4169  N   SER A 262     -19.617  -2.878  48.482  1.00  0.78           N  
ATOM   4170  CA  SER A 262     -18.553  -3.665  49.101  1.00  0.78           C  
ATOM   4171  C   SER A 262     -17.131  -3.372  48.612  1.00  0.78           C  
ATOM   4172  O   SER A 262     -16.666  -4.052  47.690  1.00  0.78           O  
ATOM   4173  CB  SER A 262     -18.791  -5.133  48.931  1.00  0.78           C  
ATOM   4174  OG  SER A 262     -17.756  -5.871  49.556  1.00  0.78           O  
ATOM   4175  H   SER A 262     -19.462  -2.514  47.555  1.00  0.78           H  
ATOM   4176  HA  SER A 262     -18.597  -3.472  50.171  1.00  0.78           H  
ATOM   4177 1HB  SER A 262     -19.740  -5.387  49.379  1.00  0.78           H  
ATOM   4178 2HB  SER A 262     -18.841  -5.385  47.895  1.00  0.78           H  
ATOM   4179  HG  SER A 262     -18.135  -6.736  49.756  1.00  0.78           H  
ATOM   4180  N   PRO A 263     -16.403  -2.400  49.186  1.00  0.76           N  
ATOM   4181  CA  PRO A 263     -15.019  -2.082  48.860  1.00  0.76           C  
ATOM   4182  C   PRO A 263     -14.129  -3.333  48.888  1.00  0.76           C  
ATOM   4183  O   PRO A 263     -13.171  -3.454  48.120  1.00  0.76           O  
ATOM   4184  CB  PRO A 263     -14.644  -1.096  49.971  1.00  0.76           C  
ATOM   4185  CG  PRO A 263     -15.949  -0.428  50.324  1.00  0.76           C  
ATOM   4186  CD  PRO A 263     -16.991  -1.539  50.224  1.00  0.76           C  
ATOM   4187  HA  PRO A 263     -14.989  -1.603  47.877  1.00  0.76           H  
ATOM   4188 1HB  PRO A 263     -14.189  -1.634  50.817  1.00  0.76           H  
ATOM   4189 2HB  PRO A 263     -13.891  -0.385  49.600  1.00  0.76           H  
ATOM   4190 1HG  PRO A 263     -15.895   0.018  51.329  1.00  0.76           H  
ATOM   4191 2HG  PRO A 263     -16.138   0.397  49.623  1.00  0.76           H  
ATOM   4192 1HD  PRO A 263     -17.075  -2.071  51.182  1.00  0.76           H  
ATOM   4193 2HD  PRO A 263     -17.954  -1.120  49.889  1.00  0.76           H  
ATOM   4194  N   LYS A 264     -14.460  -4.293  49.763  1.00  0.74           N  
ATOM   4195  CA  LYS A 264     -13.683  -5.524  49.847  1.00  0.74           C  
ATOM   4196  C   LYS A 264     -13.793  -6.308  48.541  1.00  0.74           C  
ATOM   4197  O   LYS A 264     -12.783  -6.671  47.918  1.00  0.74           O  
ATOM   4198  CB  LYS A 264     -14.164  -6.383  51.023  1.00  0.74           C  
ATOM   4199  CG  LYS A 264     -13.384  -7.686  51.209  1.00  0.74           C  
ATOM   4200  CD  LYS A 264     -13.824  -8.460  52.463  1.00  0.74           C  
ATOM   4201  CE  LYS A 264     -13.007  -9.742  52.613  1.00  0.74           C  
ATOM   4202  NZ  LYS A 264     -13.393 -10.532  53.815  1.00  0.74           N  
ATOM   4203  H   LYS A 264     -15.249  -4.170  50.379  1.00  0.74           H  
ATOM   4204  HA  LYS A 264     -12.635  -5.266  50.000  1.00  0.74           H  
ATOM   4205 1HB  LYS A 264     -14.097  -5.811  51.946  1.00  0.74           H  
ATOM   4206 2HB  LYS A 264     -15.215  -6.646  50.874  1.00  0.74           H  
ATOM   4207 1HG  LYS A 264     -13.552  -8.321  50.336  1.00  0.74           H  
ATOM   4208 2HG  LYS A 264     -12.321  -7.466  51.276  1.00  0.74           H  
ATOM   4209 1HD  LYS A 264     -13.680  -7.838  53.347  1.00  0.74           H  
ATOM   4210 2HD  LYS A 264     -14.871  -8.712  52.393  1.00  0.74           H  
ATOM   4211 1HE  LYS A 264     -13.146 -10.359  51.726  1.00  0.74           H  
ATOM   4212 2HE  LYS A 264     -11.954  -9.473  52.696  1.00  0.74           H  
ATOM   4213 1HZ  LYS A 264     -12.817 -11.359  53.867  1.00  0.74           H  
ATOM   4214 2HZ  LYS A 264     -13.254  -9.975  54.647  1.00  0.74           H  
ATOM   4215 3HZ  LYS A 264     -14.363 -10.806  53.743  1.00  0.74           H  
ATOM   4216  N   LEU A 265     -15.027  -6.525  48.088  1.00  0.74           N  
ATOM   4217  CA  LEU A 265     -15.203  -7.301  46.878  1.00  0.74           C  
ATOM   4218  C   LEU A 265     -14.756  -6.484  45.661  1.00  0.74           C  
ATOM   4219  O   LEU A 265     -14.320  -7.037  44.646  1.00  0.74           O  
ATOM   4220  CB  LEU A 265     -16.657  -7.728  46.747  1.00  0.74           C  
ATOM   4221  CG  LEU A 265     -17.192  -8.676  47.803  1.00  0.74           C  
ATOM   4222  CD1 LEU A 265     -18.701  -8.906  47.574  1.00  0.74           C  
ATOM   4223  CD2 LEU A 265     -16.423  -9.958  47.776  1.00  0.74           C  
ATOM   4224  H   LEU A 265     -15.854  -6.184  48.591  1.00  0.74           H  
ATOM   4225  HA  LEU A 265     -14.583  -8.187  46.947  1.00  0.74           H  
ATOM   4226 1HB  LEU A 265     -17.261  -6.844  46.803  1.00  0.74           H  
ATOM   4227 2HB  LEU A 265     -16.785  -8.194  45.797  1.00  0.74           H  
ATOM   4228  HG  LEU A 265     -17.069  -8.216  48.766  1.00  0.74           H  
ATOM   4229 1HD1 LEU A 265     -19.090  -9.560  48.348  1.00  0.74           H  
ATOM   4230 2HD1 LEU A 265     -19.228  -7.953  47.612  1.00  0.74           H  
ATOM   4231 3HD1 LEU A 265     -18.860  -9.365  46.602  1.00  0.74           H  
ATOM   4232 1HD2 LEU A 265     -16.795 -10.613  48.546  1.00  0.74           H  
ATOM   4233 2HD2 LEU A 265     -16.531 -10.442  46.813  1.00  0.74           H  
ATOM   4234 3HD2 LEU A 265     -15.375  -9.748  47.965  1.00  0.74           H  
ATOM   4235  N   THR A 266     -14.832  -5.153  45.776  1.00  0.75           N  
ATOM   4236  CA  THR A 266     -14.447  -4.268  44.687  1.00  0.75           C  
ATOM   4237  C   THR A 266     -12.974  -4.476  44.403  1.00  0.75           C  
ATOM   4238  O   THR A 266     -12.567  -4.594  43.244  1.00  0.75           O  
ATOM   4239  CB  THR A 266     -14.636  -2.801  45.048  1.00  0.75           C  
ATOM   4240  OG1 THR A 266     -15.977  -2.563  45.420  1.00  0.75           O  
ATOM   4241  CG2 THR A 266     -14.340  -1.975  43.809  1.00  0.75           C  
ATOM   4242  H   THR A 266     -15.222  -4.748  46.627  1.00  0.75           H  
ATOM   4243  HA  THR A 266     -15.011  -4.507  43.788  1.00  0.75           H  
ATOM   4244  HB  THR A 266     -13.972  -2.520  45.855  1.00  0.75           H  
ATOM   4245  HG1 THR A 266     -16.249  -3.207  46.121  1.00  0.75           H  
ATOM   4246 1HG2 THR A 266     -14.478  -0.938  44.026  1.00  0.75           H  
ATOM   4247 2HG2 THR A 266     -13.312  -2.146  43.497  1.00  0.75           H  
ATOM   4248 3HG2 THR A 266     -15.014  -2.266  43.009  1.00  0.75           H  
ATOM   4249  N   GLY A 267     -12.173  -4.550  45.478  1.00  0.79           N  
ATOM   4250  CA  GLY A 267     -10.738  -4.763  45.364  1.00  0.79           C  
ATOM   4251  C   GLY A 267     -10.439  -6.049  44.603  1.00  0.79           C  
ATOM   4252  O   GLY A 267      -9.484  -6.108  43.826  1.00  0.79           O  
ATOM   4253  H   GLY A 267     -12.576  -4.421  46.409  1.00  0.79           H  
ATOM   4254 1HA  GLY A 267     -10.281  -3.914  44.858  1.00  0.79           H  
ATOM   4255 2HA  GLY A 267     -10.305  -4.818  46.364  1.00  0.79           H  
ATOM   4256  N   ILE A 268     -11.284  -7.068  44.781  1.00  0.84           N  
ATOM   4257  CA  ILE A 268     -11.079  -8.313  44.046  1.00  0.84           C  
ATOM   4258  C   ILE A 268     -11.221  -8.075  42.551  1.00  0.84           C  
ATOM   4259  O   ILE A 268     -10.425  -8.564  41.750  1.00  0.84           O  
ATOM   4260  CB  ILE A 268     -12.103  -9.393  44.392  1.00  0.84           C  
ATOM   4261  CG1 ILE A 268     -11.926  -9.889  45.785  1.00  0.84           C  
ATOM   4262  CG2 ILE A 268     -12.008 -10.512  43.391  1.00  0.84           C  
ATOM   4263  CD1 ILE A 268     -13.064 -10.762  46.203  1.00  0.84           C  
ATOM   4264  H   ILE A 268     -12.033  -6.977  45.473  1.00  0.84           H  
ATOM   4265  HA  ILE A 268     -10.084  -8.685  44.255  1.00  0.84           H  
ATOM   4266  HB  ILE A 268     -13.084  -8.990  44.329  1.00  0.84           H  
ATOM   4267 1HG1 ILE A 268     -10.997 -10.443  45.872  1.00  0.84           H  
ATOM   4268 2HG1 ILE A 268     -11.888  -9.027  46.462  1.00  0.84           H  
ATOM   4269 1HG2 ILE A 268     -12.760 -11.245  43.637  1.00  0.84           H  
ATOM   4270 2HG2 ILE A 268     -12.188 -10.134  42.384  1.00  0.84           H  
ATOM   4271 3HG2 ILE A 268     -11.019 -10.963  43.434  1.00  0.84           H  
ATOM   4272 1HD1 ILE A 268     -12.910 -11.084  47.228  1.00  0.84           H  
ATOM   4273 2HD1 ILE A 268     -13.985 -10.212  46.126  1.00  0.84           H  
ATOM   4274 3HD1 ILE A 268     -13.111 -11.630  45.554  1.00  0.84           H  
ATOM   4275  N   VAL A 269     -12.235  -7.319  42.164  1.00  0.92           N  
ATOM   4276  CA  VAL A 269     -12.440  -7.080  40.746  1.00  0.92           C  
ATOM   4277  C   VAL A 269     -11.284  -6.282  40.166  1.00  0.92           C  
ATOM   4278  O   VAL A 269     -10.694  -6.630  39.139  1.00  0.92           O  
ATOM   4279  CB  VAL A 269     -13.724  -6.251  40.514  1.00  0.92           C  
ATOM   4280  CG1 VAL A 269     -13.826  -5.888  39.019  1.00  0.92           C  
ATOM   4281  CG2 VAL A 269     -14.949  -6.998  41.029  1.00  0.92           C  
ATOM   4282  H   VAL A 269     -12.870  -6.938  42.872  1.00  0.92           H  
ATOM   4283  HA  VAL A 269     -12.493  -8.028  40.233  1.00  0.92           H  
ATOM   4284  HB  VAL A 269     -13.640  -5.312  41.061  1.00  0.92           H  
ATOM   4285 1HG1 VAL A 269     -14.694  -5.288  38.840  1.00  0.92           H  
ATOM   4286 2HG1 VAL A 269     -12.939  -5.333  38.718  1.00  0.92           H  
ATOM   4287 3HG1 VAL A 269     -13.900  -6.790  38.435  1.00  0.92           H  
ATOM   4288 1HG2 VAL A 269     -15.825  -6.397  40.877  1.00  0.92           H  
ATOM   4289 2HG2 VAL A 269     -15.071  -7.918  40.514  1.00  0.92           H  
ATOM   4290 3HG2 VAL A 269     -14.825  -7.195  42.096  1.00  0.92           H  
ATOM   4291  N   VAL A 270     -10.931  -5.220  40.865  1.00  1.00           N  
ATOM   4292  CA  VAL A 270      -9.899  -4.309  40.416  1.00  1.00           C  
ATOM   4293  C   VAL A 270      -8.517  -4.944  40.312  1.00  1.00           C  
ATOM   4294  O   VAL A 270      -7.795  -4.690  39.348  1.00  1.00           O  
ATOM   4295  CB  VAL A 270      -9.863  -3.076  41.317  1.00  1.00           C  
ATOM   4296  CG1 VAL A 270      -8.663  -2.216  40.964  1.00  1.00           C  
ATOM   4297  CG2 VAL A 270     -11.188  -2.291  41.139  1.00  1.00           C  
ATOM   4298  H   VAL A 270     -11.431  -5.020  41.732  1.00  1.00           H  
ATOM   4299  HA  VAL A 270     -10.181  -3.963  39.423  1.00  1.00           H  
ATOM   4300  HB  VAL A 270      -9.759  -3.392  42.356  1.00  1.00           H  
ATOM   4301 1HG1 VAL A 270      -8.641  -1.343  41.615  1.00  1.00           H  
ATOM   4302 2HG1 VAL A 270      -7.751  -2.795  41.101  1.00  1.00           H  
ATOM   4303 3HG1 VAL A 270      -8.737  -1.893  39.925  1.00  1.00           H  
ATOM   4304 1HG2 VAL A 270     -11.184  -1.415  41.785  1.00  1.00           H  
ATOM   4305 2HG2 VAL A 270     -11.291  -1.977  40.101  1.00  1.00           H  
ATOM   4306 3HG2 VAL A 270     -12.029  -2.932  41.405  1.00  1.00           H  
ATOM   4307  N   CYS A 271      -8.140  -5.800  41.262  1.00  1.10           N  
ATOM   4308  CA  CYS A 271      -6.809  -6.404  41.239  1.00  1.10           C  
ATOM   4309  C   CYS A 271      -6.569  -7.318  40.032  1.00  1.10           C  
ATOM   4310  O   CYS A 271      -5.424  -7.665  39.743  1.00  1.10           O  
ATOM   4311  CB  CYS A 271      -6.567  -7.239  42.496  1.00  1.10           C  
ATOM   4312  SG  CYS A 271      -7.520  -8.781  42.576  1.00  1.10           S  
ATOM   4313  H   CYS A 271      -8.759  -5.999  42.049  1.00  1.10           H  
ATOM   4314  HA  CYS A 271      -6.076  -5.598  41.214  1.00  1.10           H  
ATOM   4315 1HB  CYS A 271      -5.509  -7.488  42.571  1.00  1.10           H  
ATOM   4316 2HB  CYS A 271      -6.828  -6.645  43.372  1.00  1.10           H  
ATOM   4317  HG  CYS A 271      -8.723  -8.252  42.273  1.00  1.10           H  
ATOM   4318  N   VAL A 272      -7.628  -7.712  39.326  1.00  1.18           N  
ATOM   4319  CA  VAL A 272      -7.494  -8.546  38.145  1.00  1.18           C  
ATOM   4320  C   VAL A 272      -7.232  -7.714  36.902  1.00  1.18           C  
ATOM   4321  O   VAL A 272      -6.870  -8.242  35.848  1.00  1.18           O  
ATOM   4322  CB  VAL A 272      -8.720  -9.415  37.911  1.00  1.18           C  
ATOM   4323  CG1 VAL A 272      -8.549 -10.152  36.572  1.00  1.18           C  
ATOM   4324  CG2 VAL A 272      -8.885 -10.405  39.088  1.00  1.18           C  
ATOM   4325  H   VAL A 272      -8.567  -7.399  39.580  1.00  1.18           H  
ATOM   4326  HA  VAL A 272      -6.644  -9.211  38.297  1.00  1.18           H  
ATOM   4327  HB  VAL A 272      -9.598  -8.782  37.840  1.00  1.18           H  
ATOM   4328 1HG1 VAL A 272      -9.408 -10.774  36.369  1.00  1.18           H  
ATOM   4329 2HG1 VAL A 272      -8.441  -9.419  35.771  1.00  1.18           H  
ATOM   4330 3HG1 VAL A 272      -7.659 -10.773  36.615  1.00  1.18           H  
ATOM   4331 1HG2 VAL A 272      -9.756 -11.033  38.929  1.00  1.18           H  
ATOM   4332 2HG2 VAL A 272      -8.000 -11.034  39.162  1.00  1.18           H  
ATOM   4333 3HG2 VAL A 272      -9.010  -9.844  40.012  1.00  1.18           H  
ATOM   4334  N   VAL A 273      -7.547  -6.429  36.975  1.00  1.26           N  
ATOM   4335  CA  VAL A 273      -7.484  -5.589  35.805  1.00  1.26           C  
ATOM   4336  C   VAL A 273      -6.081  -5.387  35.203  1.00  1.26           C  
ATOM   4337  O   VAL A 273      -5.936  -5.569  33.997  1.00  1.26           O  
ATOM   4338  CB  VAL A 273      -8.165  -4.242  36.099  1.00  1.26           C  
ATOM   4339  CG1 VAL A 273      -7.943  -3.315  34.952  1.00  1.26           C  
ATOM   4340  CG2 VAL A 273      -9.599  -4.496  36.340  1.00  1.26           C  
ATOM   4341  H   VAL A 273      -7.808  -6.011  37.867  1.00  1.26           H  
ATOM   4342  HA  VAL A 273      -8.095  -6.072  35.041  1.00  1.26           H  
ATOM   4343  HB  VAL A 273      -7.761  -3.789  36.970  1.00  1.26           H  
ATOM   4344 1HG1 VAL A 273      -8.428  -2.363  35.155  1.00  1.26           H  
ATOM   4345 2HG1 VAL A 273      -6.878  -3.163  34.832  1.00  1.26           H  
ATOM   4346 3HG1 VAL A 273      -8.356  -3.748  34.042  1.00  1.26           H  
ATOM   4347 1HG2 VAL A 273     -10.112  -3.559  36.550  1.00  1.26           H  
ATOM   4348 2HG2 VAL A 273      -9.993  -4.945  35.463  1.00  1.26           H  
ATOM   4349 3HG2 VAL A 273      -9.715  -5.175  37.188  1.00  1.26           H  
ATOM   4350  N   PRO A 274      -5.013  -5.042  35.953  1.00  1.31           N  
ATOM   4351  CA  PRO A 274      -3.677  -4.833  35.408  1.00  1.31           C  
ATOM   4352  C   PRO A 274      -3.291  -5.910  34.348  1.00  1.31           C  
ATOM   4353  O   PRO A 274      -3.016  -5.514  33.213  1.00  1.31           O  
ATOM   4354  CB  PRO A 274      -2.808  -4.798  36.676  1.00  1.31           C  
ATOM   4355  CG  PRO A 274      -3.737  -4.187  37.704  1.00  1.31           C  
ATOM   4356  CD  PRO A 274      -5.077  -4.847  37.432  1.00  1.31           C  
ATOM   4357  HA  PRO A 274      -3.661  -3.848  34.933  1.00  1.31           H  
ATOM   4358 1HB  PRO A 274      -2.397  -5.720  36.970  1.00  1.31           H  
ATOM   4359 2HB  PRO A 274      -1.942  -4.136  36.487  1.00  1.31           H  
ATOM   4360 1HG  PRO A 274      -3.368  -4.398  38.720  1.00  1.31           H  
ATOM   4361 2HG  PRO A 274      -3.783  -3.098  37.598  1.00  1.31           H  
ATOM   4362 1HD  PRO A 274      -5.131  -5.799  37.953  1.00  1.31           H  
ATOM   4363 2HD  PRO A 274      -5.845  -4.166  37.740  1.00  1.31           H  
ATOM   4364  N   PRO A 275      -3.218  -7.243  34.631  1.00  1.34           N  
ATOM   4365  CA  PRO A 275      -2.839  -8.244  33.648  1.00  1.34           C  
ATOM   4366  C   PRO A 275      -3.803  -8.325  32.471  1.00  1.34           C  
ATOM   4367  O   PRO A 275      -3.424  -8.753  31.387  1.00  1.34           O  
ATOM   4368  CB  PRO A 275      -2.847  -9.549  34.452  1.00  1.34           C  
ATOM   4369  CG  PRO A 275      -3.747  -9.281  35.618  1.00  1.34           C  
ATOM   4370  CD  PRO A 275      -3.531  -7.840  35.957  1.00  1.34           C  
ATOM   4371  HA  PRO A 275      -1.820  -8.028  33.294  1.00  1.34           H  
ATOM   4372 1HB  PRO A 275      -3.216 -10.372  33.817  1.00  1.34           H  
ATOM   4373 2HB  PRO A 275      -1.824  -9.812  34.752  1.00  1.34           H  
ATOM   4374 1HG  PRO A 275      -4.789  -9.493  35.335  1.00  1.34           H  
ATOM   4375 2HG  PRO A 275      -3.510  -9.948  36.456  1.00  1.34           H  
ATOM   4376 1HD  PRO A 275      -4.428  -7.470  36.405  1.00  1.34           H  
ATOM   4377 2HD  PRO A 275      -2.675  -7.800  36.627  1.00  1.34           H  
ATOM   4378  N   LEU A 276      -5.052  -7.904  32.652  1.00  1.36           N  
ATOM   4379  CA  LEU A 276      -5.996  -7.965  31.553  1.00  1.36           C  
ATOM   4380  C   LEU A 276      -5.573  -6.937  30.535  1.00  1.36           C  
ATOM   4381  O   LEU A 276      -5.517  -7.199  29.323  1.00  1.36           O  
ATOM   4382  CB  LEU A 276      -7.418  -7.738  32.066  1.00  1.36           C  
ATOM   4383  CG  LEU A 276      -8.507  -7.746  31.030  1.00  1.36           C  
ATOM   4384  CD1 LEU A 276      -8.489  -9.058  30.270  1.00  1.36           C  
ATOM   4385  CD2 LEU A 276      -9.836  -7.557  31.742  1.00  1.36           C  
ATOM   4386  H   LEU A 276      -5.362  -7.500  33.530  1.00  1.36           H  
ATOM   4387  HA  LEU A 276      -5.946  -8.948  31.097  1.00  1.36           H  
ATOM   4388 1HB  LEU A 276      -7.646  -8.503  32.810  1.00  1.36           H  
ATOM   4389 2HB  LEU A 276      -7.461  -6.774  32.553  1.00  1.36           H  
ATOM   4390  HG  LEU A 276      -8.349  -6.935  30.327  1.00  1.36           H  
ATOM   4391 1HD1 LEU A 276      -9.288  -9.053  29.526  1.00  1.36           H  
ATOM   4392 2HD1 LEU A 276      -7.530  -9.181  29.769  1.00  1.36           H  
ATOM   4393 3HD1 LEU A 276      -8.639  -9.873  30.956  1.00  1.36           H  
ATOM   4394 1HD2 LEU A 276     -10.644  -7.553  31.005  1.00  1.36           H  
ATOM   4395 2HD2 LEU A 276      -9.992  -8.373  32.451  1.00  1.36           H  
ATOM   4396 3HD2 LEU A 276      -9.814  -6.609  32.278  1.00  1.36           H  
ATOM   4397  N   ILE A 277      -5.259  -5.755  31.039  1.00  1.37           N  
ATOM   4398  CA  ILE A 277      -4.824  -4.670  30.191  1.00  1.37           C  
ATOM   4399  C   ILE A 277      -3.502  -5.007  29.525  1.00  1.37           C  
ATOM   4400  O   ILE A 277      -3.326  -4.800  28.327  1.00  1.37           O  
ATOM   4401  CB  ILE A 277      -4.682  -3.368  30.969  1.00  1.37           C  
ATOM   4402  CG1 ILE A 277      -6.050  -2.892  31.444  1.00  1.37           C  
ATOM   4403  CG2 ILE A 277      -3.996  -2.329  30.104  1.00  1.37           C  
ATOM   4404  CD1 ILE A 277      -5.967  -1.768  32.437  1.00  1.37           C  
ATOM   4405  H   ILE A 277      -5.326  -5.621  32.055  1.00  1.37           H  
ATOM   4406  HA  ILE A 277      -5.576  -4.524  29.411  1.00  1.37           H  
ATOM   4407  HB  ILE A 277      -4.076  -3.550  31.861  1.00  1.37           H  
ATOM   4408 1HG1 ILE A 277      -6.629  -2.559  30.584  1.00  1.37           H  
ATOM   4409 2HG1 ILE A 277      -6.572  -3.730  31.914  1.00  1.37           H  
ATOM   4410 1HG2 ILE A 277      -3.878  -1.409  30.670  1.00  1.37           H  
ATOM   4411 2HG2 ILE A 277      -3.016  -2.703  29.810  1.00  1.37           H  
ATOM   4412 3HG2 ILE A 277      -4.595  -2.137  29.213  1.00  1.37           H  
ATOM   4413 1HD1 ILE A 277      -6.970  -1.473  32.741  1.00  1.37           H  
ATOM   4414 2HD1 ILE A 277      -5.401  -2.100  33.309  1.00  1.37           H  
ATOM   4415 3HD1 ILE A 277      -5.463  -0.919  31.981  1.00  1.37           H  
ATOM   4416  N   LEU A 278      -2.558  -5.531  30.301  1.00  1.39           N  
ATOM   4417  CA  LEU A 278      -1.249  -5.832  29.747  1.00  1.39           C  
ATOM   4418  C   LEU A 278      -1.309  -6.897  28.649  1.00  1.39           C  
ATOM   4419  O   LEU A 278      -0.670  -6.746  27.597  1.00  1.39           O  
ATOM   4420  CB  LEU A 278      -0.346  -6.284  30.882  1.00  1.39           C  
ATOM   4421  CG  LEU A 278      -0.018  -5.177  31.894  1.00  1.39           C  
ATOM   4422  CD1 LEU A 278       0.709  -5.780  33.081  1.00  1.39           C  
ATOM   4423  CD2 LEU A 278       0.798  -4.098  31.210  1.00  1.39           C  
ATOM   4424  H   LEU A 278      -2.747  -5.687  31.292  1.00  1.39           H  
ATOM   4425  HA  LEU A 278      -0.845  -4.919  29.317  1.00  1.39           H  
ATOM   4426 1HB  LEU A 278      -0.836  -7.093  31.408  1.00  1.39           H  
ATOM   4427 2HB  LEU A 278       0.587  -6.655  30.466  1.00  1.39           H  
ATOM   4428  HG  LEU A 278      -0.936  -4.734  32.256  1.00  1.39           H  
ATOM   4429 1HD1 LEU A 278       0.928  -4.998  33.806  1.00  1.39           H  
ATOM   4430 2HD1 LEU A 278       0.077  -6.536  33.545  1.00  1.39           H  
ATOM   4431 3HD1 LEU A 278       1.638  -6.237  32.747  1.00  1.39           H  
ATOM   4432 1HD2 LEU A 278       1.020  -3.305  31.924  1.00  1.39           H  
ATOM   4433 2HD2 LEU A 278       1.730  -4.525  30.838  1.00  1.39           H  
ATOM   4434 3HD2 LEU A 278       0.226  -3.691  30.379  1.00  1.39           H  
ATOM   4435  N   MET A 279      -2.129  -7.941  28.843  1.00  1.40           N  
ATOM   4436  CA  MET A 279      -2.260  -8.960  27.810  1.00  1.40           C  
ATOM   4437  C   MET A 279      -2.903  -8.345  26.584  1.00  1.40           C  
ATOM   4438  O   MET A 279      -2.479  -8.601  25.453  1.00  1.40           O  
ATOM   4439  CB  MET A 279      -3.121 -10.128  28.305  1.00  1.40           C  
ATOM   4440  CG  MET A 279      -2.480 -11.029  29.367  1.00  1.40           C  
ATOM   4441  SD  MET A 279      -3.485 -12.495  29.747  1.00  1.40           S  
ATOM   4442  CE  MET A 279      -4.918 -11.811  30.612  1.00  1.40           C  
ATOM   4443  H   MET A 279      -2.641  -8.053  29.720  1.00  1.40           H  
ATOM   4444  HA  MET A 279      -1.270  -9.319  27.536  1.00  1.40           H  
ATOM   4445 1HB  MET A 279      -4.039  -9.725  28.742  1.00  1.40           H  
ATOM   4446 2HB  MET A 279      -3.409 -10.751  27.459  1.00  1.40           H  
ATOM   4447 1HG  MET A 279      -1.516 -11.371  28.993  1.00  1.40           H  
ATOM   4448 2HG  MET A 279      -2.297 -10.489  30.278  1.00  1.40           H  
ATOM   4449 1HE  MET A 279      -5.602 -12.617  30.890  1.00  1.40           H  
ATOM   4450 2HE  MET A 279      -4.588 -11.285  31.509  1.00  1.40           H  
ATOM   4451 3HE  MET A 279      -5.435 -11.110  29.955  1.00  1.40           H  
ATOM   4452  N   SER A 280      -3.882  -7.472  26.809  1.00  1.42           N  
ATOM   4453  CA  SER A 280      -4.583  -6.829  25.725  1.00  1.42           C  
ATOM   4454  C   SER A 280      -3.665  -5.938  24.907  1.00  1.42           C  
ATOM   4455  O   SER A 280      -3.760  -5.926  23.681  1.00  1.42           O  
ATOM   4456  CB  SER A 280      -5.733  -6.051  26.284  1.00  1.42           C  
ATOM   4457  OG  SER A 280      -6.630  -6.937  26.875  1.00  1.42           O  
ATOM   4458  H   SER A 280      -4.196  -7.283  27.763  1.00  1.42           H  
ATOM   4459  HA  SER A 280      -4.973  -7.605  25.070  1.00  1.42           H  
ATOM   4460 1HB  SER A 280      -5.388  -5.331  27.014  1.00  1.42           H  
ATOM   4461 2HB  SER A 280      -6.227  -5.505  25.484  1.00  1.42           H  
ATOM   4462  HG  SER A 280      -6.214  -7.215  27.722  1.00  1.42           H  
ATOM   4463  N   ARG A 281      -2.757  -5.210  25.566  1.00  1.44           N  
ATOM   4464  CA  ARG A 281      -1.822  -4.352  24.843  1.00  1.44           C  
ATOM   4465  C   ARG A 281      -0.922  -5.196  23.939  1.00  1.44           C  
ATOM   4466  O   ARG A 281      -0.665  -4.835  22.779  1.00  1.44           O  
ATOM   4467  CB  ARG A 281      -0.972  -3.545  25.814  1.00  1.44           C  
ATOM   4468  CG  ARG A 281      -1.714  -2.430  26.554  1.00  1.44           C  
ATOM   4469  CD  ARG A 281      -0.839  -1.773  27.553  1.00  1.44           C  
ATOM   4470  NE  ARG A 281      -1.535  -0.742  28.299  1.00  1.44           N  
ATOM   4471  CZ  ARG A 281      -1.031  -0.115  29.379  1.00  1.44           C  
ATOM   4472  NH1 ARG A 281       0.174  -0.416  29.808  1.00  1.44           N  
ATOM   4473  NH2 ARG A 281      -1.748   0.800  30.007  1.00  1.44           N  
ATOM   4474  H   ARG A 281      -2.742  -5.236  26.585  1.00  1.44           H  
ATOM   4475  HA  ARG A 281      -2.391  -3.661  24.224  1.00  1.44           H  
ATOM   4476 1HB  ARG A 281      -0.568  -4.217  26.574  1.00  1.44           H  
ATOM   4477 2HB  ARG A 281      -0.131  -3.102  25.287  1.00  1.44           H  
ATOM   4478 1HG  ARG A 281      -2.039  -1.677  25.837  1.00  1.44           H  
ATOM   4479 2HG  ARG A 281      -2.581  -2.834  27.062  1.00  1.44           H  
ATOM   4480 1HD  ARG A 281      -0.485  -2.523  28.259  1.00  1.44           H  
ATOM   4481 2HD  ARG A 281       0.011  -1.317  27.051  1.00  1.44           H  
ATOM   4482  HE  ARG A 281      -2.466  -0.486  27.995  1.00  1.44           H  
ATOM   4483 1HH1 ARG A 281       0.724  -1.106  29.317  1.00  1.44           H  
ATOM   4484 2HH1 ARG A 281       0.555   0.054  30.616  1.00  1.44           H  
ATOM   4485 1HH2 ARG A 281      -2.676   1.030  29.677  1.00  1.44           H  
ATOM   4486 2HH2 ARG A 281      -1.369   1.271  30.816  1.00  1.44           H  
ATOM   4487  N   TYR A 282      -0.488  -6.362  24.444  1.00  1.47           N  
ATOM   4488  CA  TYR A 282       0.302  -7.275  23.626  1.00  1.47           C  
ATOM   4489  C   TYR A 282      -0.463  -7.684  22.385  1.00  1.47           C  
ATOM   4490  O   TYR A 282       0.047  -7.578  21.262  1.00  1.47           O  
ATOM   4491  CB  TYR A 282       0.703  -8.543  24.379  1.00  1.47           C  
ATOM   4492  CG  TYR A 282       1.335  -9.569  23.436  1.00  1.47           C  
ATOM   4493  CD1 TYR A 282       2.655  -9.452  23.041  1.00  1.47           C  
ATOM   4494  CD2 TYR A 282       0.557 -10.620  22.945  1.00  1.47           C  
ATOM   4495  CE1 TYR A 282       3.197 -10.382  22.167  1.00  1.47           C  
ATOM   4496  CE2 TYR A 282       1.094 -11.544  22.073  1.00  1.47           C  
ATOM   4497  CZ  TYR A 282       2.411 -11.430  21.685  1.00  1.47           C  
ATOM   4498  OH  TYR A 282       2.964 -12.351  20.824  1.00  1.47           O  
ATOM   4499  H   TYR A 282      -0.705  -6.607  25.414  1.00  1.47           H  
ATOM   4500  HA  TYR A 282       1.205  -6.758  23.305  1.00  1.47           H  
ATOM   4501 1HB  TYR A 282       1.417  -8.300  25.167  1.00  1.47           H  
ATOM   4502 2HB  TYR A 282      -0.160  -8.996  24.843  1.00  1.47           H  
ATOM   4503  HD1 TYR A 282       3.266  -8.631  23.416  1.00  1.47           H  
ATOM   4504  HD2 TYR A 282      -0.478 -10.706  23.252  1.00  1.47           H  
ATOM   4505  HE1 TYR A 282       4.238 -10.293  21.857  1.00  1.47           H  
ATOM   4506  HE2 TYR A 282       0.478 -12.361  21.695  1.00  1.47           H  
ATOM   4507  HH  TYR A 282       3.870 -12.101  20.630  1.00  1.47           H  
ATOM   4508  N   TYR A 283      -1.701  -8.136  22.588  1.00  1.48           N  
ATOM   4509  CA  TYR A 283      -2.491  -8.615  21.473  1.00  1.48           C  
ATOM   4510  C   TYR A 283      -2.895  -7.502  20.542  1.00  1.48           C  
ATOM   4511  O   TYR A 283      -2.964  -7.713  19.339  1.00  1.48           O  
ATOM   4512  CB  TYR A 283      -3.703  -9.385  21.971  1.00  1.48           C  
ATOM   4513  CG  TYR A 283      -3.330 -10.772  22.393  1.00  1.48           C  
ATOM   4514  CD1 TYR A 283      -3.321 -11.113  23.720  1.00  1.48           C  
ATOM   4515  CD2 TYR A 283      -2.954 -11.706  21.426  1.00  1.48           C  
ATOM   4516  CE1 TYR A 283      -2.918 -12.356  24.106  1.00  1.48           C  
ATOM   4517  CE2 TYR A 283      -2.557 -12.969  21.808  1.00  1.48           C  
ATOM   4518  CZ  TYR A 283      -2.527 -13.293  23.153  1.00  1.48           C  
ATOM   4519  OH  TYR A 283      -2.094 -14.535  23.561  1.00  1.48           O  
ATOM   4520  H   TYR A 283      -2.072  -8.179  23.540  1.00  1.48           H  
ATOM   4521  HA  TYR A 283      -1.880  -9.312  20.912  1.00  1.48           H  
ATOM   4522 1HB  TYR A 283      -4.122  -8.861  22.830  1.00  1.48           H  
ATOM   4523 2HB  TYR A 283      -4.462  -9.438  21.202  1.00  1.48           H  
ATOM   4524  HD1 TYR A 283      -3.617 -10.391  24.465  1.00  1.48           H  
ATOM   4525  HD2 TYR A 283      -2.964 -11.431  20.373  1.00  1.48           H  
ATOM   4526  HE1 TYR A 283      -2.894 -12.599  25.161  1.00  1.48           H  
ATOM   4527  HE2 TYR A 283      -2.253 -13.700  21.057  1.00  1.48           H  
ATOM   4528  HH  TYR A 283      -1.880 -15.066  22.792  1.00  1.48           H  
ATOM   4529  N   GLY A 284      -3.086  -6.299  21.057  1.00  1.49           N  
ATOM   4530  CA  GLY A 284      -3.433  -5.177  20.211  1.00  1.49           C  
ATOM   4531  C   GLY A 284      -2.340  -4.985  19.168  1.00  1.49           C  
ATOM   4532  O   GLY A 284      -2.617  -4.952  17.966  1.00  1.49           O  
ATOM   4533  H   GLY A 284      -3.030  -6.162  22.059  1.00  1.49           H  
ATOM   4534 1HA  GLY A 284      -4.391  -5.364  19.725  1.00  1.49           H  
ATOM   4535 2HA  GLY A 284      -3.535  -4.279  20.821  1.00  1.49           H  
ATOM   4536  N   SER A 285      -1.093  -4.859  19.632  1.00  1.49           N  
ATOM   4537  CA  SER A 285       0.042  -4.647  18.736  1.00  1.49           C  
ATOM   4538  C   SER A 285       0.269  -5.828  17.780  1.00  1.49           C  
ATOM   4539  O   SER A 285       0.524  -5.644  16.581  1.00  1.49           O  
ATOM   4540  CB  SER A 285       1.290  -4.440  19.568  1.00  1.49           C  
ATOM   4541  OG  SER A 285       1.205  -3.266  20.328  1.00  1.49           O  
ATOM   4542  H   SER A 285      -0.934  -4.907  20.644  1.00  1.49           H  
ATOM   4543  HA  SER A 285      -0.152  -3.753  18.144  1.00  1.49           H  
ATOM   4544 1HB  SER A 285       1.428  -5.297  20.234  1.00  1.49           H  
ATOM   4545 2HB  SER A 285       2.155  -4.391  18.913  1.00  1.49           H  
ATOM   4546  HG  SER A 285       0.579  -3.466  21.043  1.00  1.49           H  
ATOM   4547  N   TYR A 286       0.153  -7.046  18.308  1.00  1.48           N  
ATOM   4548  CA  TYR A 286       0.329  -8.270  17.534  1.00  1.48           C  
ATOM   4549  C   TYR A 286      -0.684  -8.310  16.390  1.00  1.48           C  
ATOM   4550  O   TYR A 286      -0.322  -8.490  15.220  1.00  1.48           O  
ATOM   4551  CB  TYR A 286       0.224  -9.449  18.509  1.00  1.48           C  
ATOM   4552  CG  TYR A 286       0.308 -10.852  18.004  1.00  1.48           C  
ATOM   4553  CD1 TYR A 286       1.524 -11.381  17.618  1.00  1.48           C  
ATOM   4554  CD2 TYR A 286      -0.817 -11.650  18.022  1.00  1.48           C  
ATOM   4555  CE1 TYR A 286       1.610 -12.699  17.219  1.00  1.48           C  
ATOM   4556  CE2 TYR A 286      -0.725 -12.975  17.634  1.00  1.48           C  
ATOM   4557  CZ  TYR A 286       0.475 -13.494  17.230  1.00  1.48           C  
ATOM   4558  OH  TYR A 286       0.557 -14.813  16.844  1.00  1.48           O  
ATOM   4559  H   TYR A 286      -0.048  -7.138  19.306  1.00  1.48           H  
ATOM   4560  HA  TYR A 286       1.326  -8.266  17.096  1.00  1.48           H  
ATOM   4561 1HB  TYR A 286       0.990  -9.331  19.280  1.00  1.48           H  
ATOM   4562 2HB  TYR A 286      -0.720  -9.360  19.014  1.00  1.48           H  
ATOM   4563  HD1 TYR A 286       2.417 -10.756  17.629  1.00  1.48           H  
ATOM   4564  HD2 TYR A 286      -1.764 -11.234  18.355  1.00  1.48           H  
ATOM   4565  HE1 TYR A 286       2.568 -13.114  16.910  1.00  1.48           H  
ATOM   4566  HE2 TYR A 286      -1.595 -13.616  17.654  1.00  1.48           H  
ATOM   4567  HH  TYR A 286      -0.326 -15.193  16.814  1.00  1.48           H  
ATOM   4568  N   GLN A 287      -1.949  -8.088  16.735  1.00  1.46           N  
ATOM   4569  CA  GLN A 287      -3.048  -8.073  15.792  1.00  1.46           C  
ATOM   4570  C   GLN A 287      -2.902  -6.937  14.792  1.00  1.46           C  
ATOM   4571  O   GLN A 287      -3.208  -7.117  13.620  1.00  1.46           O  
ATOM   4572  CB  GLN A 287      -4.358  -7.943  16.563  1.00  1.46           C  
ATOM   4573  CG  GLN A 287      -4.691  -9.182  17.368  1.00  1.46           C  
ATOM   4574  CD  GLN A 287      -5.792  -8.947  18.355  1.00  1.46           C  
ATOM   4575  OE1 GLN A 287      -6.293  -7.821  18.487  1.00  1.46           O  
ATOM   4576  NE2 GLN A 287      -6.162  -9.988  19.076  1.00  1.46           N  
ATOM   4577  H   GLN A 287      -2.175  -7.931  17.713  1.00  1.46           H  
ATOM   4578  HA  GLN A 287      -3.052  -9.011  15.246  1.00  1.46           H  
ATOM   4579 1HB  GLN A 287      -4.298  -7.089  17.242  1.00  1.46           H  
ATOM   4580 2HB  GLN A 287      -5.175  -7.753  15.867  1.00  1.46           H  
ATOM   4581 1HG  GLN A 287      -5.030  -9.946  16.675  1.00  1.46           H  
ATOM   4582 2HG  GLN A 287      -3.804  -9.522  17.898  1.00  1.46           H  
ATOM   4583 1HE2 GLN A 287      -6.884  -9.890  19.763  1.00  1.46           H  
ATOM   4584 2HE2 GLN A 287      -5.721 -10.882  18.946  1.00  1.46           H  
ATOM   4585  N   LYS A 288      -2.411  -5.768  15.228  1.00  1.45           N  
ATOM   4586  CA  LYS A 288      -2.251  -4.634  14.318  1.00  1.45           C  
ATOM   4587  C   LYS A 288      -1.386  -5.036  13.138  1.00  1.45           C  
ATOM   4588  O   LYS A 288      -1.727  -4.781  11.974  1.00  1.45           O  
ATOM   4589  CB  LYS A 288      -1.567  -3.451  15.013  1.00  1.45           C  
ATOM   4590  CG  LYS A 288      -1.491  -2.163  14.160  1.00  1.45           C  
ATOM   4591  CD  LYS A 288      -0.856  -0.997  14.931  1.00  1.45           C  
ATOM   4592  CE  LYS A 288      -0.955   0.308  14.146  1.00  1.45           C  
ATOM   4593  NZ  LYS A 288      -0.154   0.270  12.894  1.00  1.45           N  
ATOM   4594  H   LYS A 288      -2.190  -5.642  16.216  1.00  1.45           H  
ATOM   4595  HA  LYS A 288      -3.232  -4.333  13.948  1.00  1.45           H  
ATOM   4596 1HB  LYS A 288      -2.023  -3.260  15.969  1.00  1.45           H  
ATOM   4597 2HB  LYS A 288      -0.538  -3.729  15.227  1.00  1.45           H  
ATOM   4598 1HG  LYS A 288      -0.900  -2.361  13.266  1.00  1.45           H  
ATOM   4599 2HG  LYS A 288      -2.497  -1.873  13.853  1.00  1.45           H  
ATOM   4600 1HD  LYS A 288      -1.363  -0.879  15.880  1.00  1.45           H  
ATOM   4601 2HD  LYS A 288       0.193  -1.215  15.127  1.00  1.45           H  
ATOM   4602 1HE  LYS A 288      -2.000   0.489  13.893  1.00  1.45           H  
ATOM   4603 2HE  LYS A 288      -0.596   1.126  14.764  1.00  1.45           H  
ATOM   4604 1HZ  LYS A 288      -0.249   1.154  12.407  1.00  1.45           H  
ATOM   4605 2HZ  LYS A 288       0.815   0.110  13.111  1.00  1.45           H  
ATOM   4606 3HZ  LYS A 288      -0.494  -0.480  12.312  1.00  1.45           H  
ATOM   4607  N   LYS A 289      -0.259  -5.683  13.449  1.00  1.43           N  
ATOM   4608  CA  LYS A 289       0.688  -6.089  12.427  1.00  1.43           C  
ATOM   4609  C   LYS A 289       0.086  -7.166  11.532  1.00  1.43           C  
ATOM   4610  O   LYS A 289       0.221  -7.114  10.304  1.00  1.43           O  
ATOM   4611  CB  LYS A 289       1.969  -6.601  13.081  1.00  1.43           C  
ATOM   4612  CG  LYS A 289       3.080  -6.943  12.099  1.00  1.43           C  
ATOM   4613  CD  LYS A 289       3.618  -5.680  11.416  1.00  1.43           C  
ATOM   4614  CE  LYS A 289       4.766  -6.009  10.481  1.00  1.43           C  
ATOM   4615  NZ  LYS A 289       5.275  -4.822   9.776  1.00  1.43           N  
ATOM   4616  H   LYS A 289      -0.047  -5.862  14.437  1.00  1.43           H  
ATOM   4617  HA  LYS A 289       0.923  -5.225  11.807  1.00  1.43           H  
ATOM   4618 1HB  LYS A 289       2.345  -5.851  13.778  1.00  1.43           H  
ATOM   4619 2HB  LYS A 289       1.740  -7.498  13.664  1.00  1.43           H  
ATOM   4620 1HG  LYS A 289       3.892  -7.441  12.625  1.00  1.43           H  
ATOM   4621 2HG  LYS A 289       2.690  -7.621  11.338  1.00  1.43           H  
ATOM   4622 1HD  LYS A 289       2.821  -5.205  10.841  1.00  1.43           H  
ATOM   4623 2HD  LYS A 289       3.972  -4.975  12.169  1.00  1.43           H  
ATOM   4624 1HE  LYS A 289       5.586  -6.456  11.044  1.00  1.43           H  
ATOM   4625 2HE  LYS A 289       4.413  -6.725   9.739  1.00  1.43           H  
ATOM   4626 1HZ  LYS A 289       6.016  -5.123   9.158  1.00  1.43           H  
ATOM   4627 2HZ  LYS A 289       4.554  -4.404   9.232  1.00  1.43           H  
ATOM   4628 3HZ  LYS A 289       5.651  -4.128  10.420  1.00  1.43           H  
ATOM   4629  N   ILE A 290      -0.623  -8.121  12.134  1.00  1.41           N  
ATOM   4630  CA  ILE A 290      -1.215  -9.188  11.347  1.00  1.41           C  
ATOM   4631  C   ILE A 290      -2.255  -8.626  10.391  1.00  1.41           C  
ATOM   4632  O   ILE A 290      -2.276  -8.985   9.214  1.00  1.41           O  
ATOM   4633  CB  ILE A 290      -1.903 -10.236  12.218  1.00  1.41           C  
ATOM   4634  CG1 ILE A 290      -0.912 -10.996  13.073  1.00  1.41           C  
ATOM   4635  CG2 ILE A 290      -2.599 -11.219  11.285  1.00  1.41           C  
ATOM   4636  CD1 ILE A 290      -1.586 -11.798  14.172  1.00  1.41           C  
ATOM   4637  H   ILE A 290      -0.714  -8.126  13.154  1.00  1.41           H  
ATOM   4638  HA  ILE A 290      -0.430  -9.668  10.764  1.00  1.41           H  
ATOM   4639  HB  ILE A 290      -2.633  -9.763  12.876  1.00  1.41           H  
ATOM   4640 1HG1 ILE A 290      -0.363 -11.681  12.435  1.00  1.41           H  
ATOM   4641 2HG1 ILE A 290      -0.207 -10.301  13.524  1.00  1.41           H  
ATOM   4642 1HG2 ILE A 290      -3.084 -11.969  11.868  1.00  1.41           H  
ATOM   4643 2HG2 ILE A 290      -3.333 -10.689  10.678  1.00  1.41           H  
ATOM   4644 3HG2 ILE A 290      -1.867 -11.694  10.632  1.00  1.41           H  
ATOM   4645 1HD1 ILE A 290      -0.834 -12.330  14.742  1.00  1.41           H  
ATOM   4646 2HD1 ILE A 290      -2.124 -11.124  14.833  1.00  1.41           H  
ATOM   4647 3HD1 ILE A 290      -2.285 -12.503  13.741  1.00  1.41           H  
ATOM   4648  N   THR A 291      -3.122  -7.743  10.890  1.00  1.40           N  
ATOM   4649  CA  THR A 291      -4.164  -7.160  10.064  1.00  1.40           C  
ATOM   4650  C   THR A 291      -3.554  -6.415   8.893  1.00  1.40           C  
ATOM   4651  O   THR A 291      -4.045  -6.519   7.769  1.00  1.40           O  
ATOM   4652  CB  THR A 291      -5.076  -6.203  10.847  1.00  1.40           C  
ATOM   4653  OG1 THR A 291      -5.773  -6.920  11.891  1.00  1.40           O  
ATOM   4654  CG2 THR A 291      -6.079  -5.554   9.882  1.00  1.40           C  
ATOM   4655  H   THR A 291      -3.059  -7.476  11.869  1.00  1.40           H  
ATOM   4656  HA  THR A 291      -4.786  -7.969   9.675  1.00  1.40           H  
ATOM   4657  HB  THR A 291      -4.463  -5.425  11.311  1.00  1.40           H  
ATOM   4658  HG1 THR A 291      -6.400  -7.589  11.522  1.00  1.40           H  
ATOM   4659 1HG2 THR A 291      -6.721  -4.866  10.417  1.00  1.40           H  
ATOM   4660 2HG2 THR A 291      -5.536  -5.011   9.110  1.00  1.40           H  
ATOM   4661 3HG2 THR A 291      -6.688  -6.334   9.422  1.00  1.40           H  
ATOM   4662  N   LYS A 292      -2.498  -5.635   9.143  1.00  1.40           N  
ATOM   4663  CA  LYS A 292      -1.859  -4.920   8.048  1.00  1.40           C  
ATOM   4664  C   LYS A 292      -1.370  -5.911   6.985  1.00  1.40           C  
ATOM   4665  O   LYS A 292      -1.566  -5.696   5.781  1.00  1.40           O  
ATOM   4666  CB  LYS A 292      -0.721  -4.037   8.574  1.00  1.40           C  
ATOM   4667  CG  LYS A 292      -0.031  -3.181   7.500  1.00  1.40           C  
ATOM   4668  CD  LYS A 292       0.980  -2.212   8.122  1.00  1.40           C  
ATOM   4669  CE  LYS A 292       1.678  -1.344   7.061  1.00  1.40           C  
ATOM   4670  NZ  LYS A 292       2.619  -0.359   7.687  1.00  1.40           N  
ATOM   4671  H   LYS A 292      -2.137  -5.538  10.095  1.00  1.40           H  
ATOM   4672  HA  LYS A 292      -2.599  -4.274   7.581  1.00  1.40           H  
ATOM   4673 1HB  LYS A 292      -1.105  -3.375   9.352  1.00  1.40           H  
ATOM   4674 2HB  LYS A 292       0.037  -4.674   9.040  1.00  1.40           H  
ATOM   4675 1HG  LYS A 292       0.491  -3.840   6.803  1.00  1.40           H  
ATOM   4676 2HG  LYS A 292      -0.775  -2.615   6.947  1.00  1.40           H  
ATOM   4677 1HD  LYS A 292       0.464  -1.560   8.827  1.00  1.40           H  
ATOM   4678 2HD  LYS A 292       1.732  -2.783   8.667  1.00  1.40           H  
ATOM   4679 1HE  LYS A 292       2.239  -1.987   6.384  1.00  1.40           H  
ATOM   4680 2HE  LYS A 292       0.926  -0.800   6.489  1.00  1.40           H  
ATOM   4681 1HZ  LYS A 292       3.067   0.203   6.974  1.00  1.40           H  
ATOM   4682 2HZ  LYS A 292       2.106   0.247   8.307  1.00  1.40           H  
ATOM   4683 3HZ  LYS A 292       3.325  -0.853   8.210  1.00  1.40           H  
ATOM   4684  N   ASN A 293      -0.771  -7.028   7.422  1.00  1.39           N  
ATOM   4685  CA  ASN A 293      -0.302  -8.033   6.476  1.00  1.39           C  
ATOM   4686  C   ASN A 293      -1.471  -8.626   5.675  1.00  1.39           C  
ATOM   4687  O   ASN A 293      -1.347  -8.851   4.461  1.00  1.39           O  
ATOM   4688  CB  ASN A 293       0.455  -9.131   7.207  1.00  1.39           C  
ATOM   4689  CG  ASN A 293       1.812  -8.708   7.693  1.00  1.39           C  
ATOM   4690  OD1 ASN A 293       2.404  -7.739   7.200  1.00  1.39           O  
ATOM   4691  ND2 ASN A 293       2.325  -9.428   8.661  1.00  1.39           N  
ATOM   4692  H   ASN A 293      -0.616  -7.165   8.423  1.00  1.39           H  
ATOM   4693  HA  ASN A 293       0.371  -7.553   5.766  1.00  1.39           H  
ATOM   4694 1HB  ASN A 293      -0.127  -9.474   8.056  1.00  1.39           H  
ATOM   4695 2HB  ASN A 293       0.581  -9.979   6.541  1.00  1.39           H  
ATOM   4696 1HD2 ASN A 293       3.227  -9.205   9.027  1.00  1.39           H  
ATOM   4697 2HD2 ASN A 293       1.814 -10.197   9.038  1.00  1.39           H  
ATOM   4698  N   VAL A 294      -2.623  -8.829   6.338  1.00  1.39           N  
ATOM   4699  CA  VAL A 294      -3.811  -9.371   5.674  1.00  1.39           C  
ATOM   4700  C   VAL A 294      -4.345  -8.434   4.616  1.00  1.39           C  
ATOM   4701  O   VAL A 294      -4.603  -8.849   3.482  1.00  1.39           O  
ATOM   4702  CB  VAL A 294      -4.973  -9.609   6.672  1.00  1.39           C  
ATOM   4703  CG1 VAL A 294      -6.253  -9.952   5.901  1.00  1.39           C  
ATOM   4704  CG2 VAL A 294      -4.654 -10.759   7.607  1.00  1.39           C  
ATOM   4705  H   VAL A 294      -2.651  -8.636   7.340  1.00  1.39           H  
ATOM   4706  HA  VAL A 294      -3.542 -10.317   5.205  1.00  1.39           H  
ATOM   4707  HB  VAL A 294      -5.143  -8.706   7.243  1.00  1.39           H  
ATOM   4708 1HG1 VAL A 294      -7.067 -10.109   6.611  1.00  1.39           H  
ATOM   4709 2HG1 VAL A 294      -6.511  -9.131   5.231  1.00  1.39           H  
ATOM   4710 3HG1 VAL A 294      -6.096 -10.857   5.320  1.00  1.39           H  
ATOM   4711 1HG2 VAL A 294      -5.482 -10.910   8.305  1.00  1.39           H  
ATOM   4712 2HG2 VAL A 294      -4.524 -11.642   7.018  1.00  1.39           H  
ATOM   4713 3HG2 VAL A 294      -3.756 -10.550   8.161  1.00  1.39           H  
ATOM   4714  N   GLN A 295      -4.492  -7.162   4.976  1.00  1.39           N  
ATOM   4715  CA  GLN A 295      -5.059  -6.191   4.060  1.00  1.39           C  
ATOM   4716  C   GLN A 295      -4.129  -5.933   2.883  1.00  1.39           C  
ATOM   4717  O   GLN A 295      -4.589  -5.703   1.760  1.00  1.39           O  
ATOM   4718  CB  GLN A 295      -5.386  -4.896   4.805  1.00  1.39           C  
ATOM   4719  CG  GLN A 295      -6.498  -5.056   5.866  1.00  1.39           C  
ATOM   4720  CD  GLN A 295      -7.823  -5.540   5.300  1.00  1.39           C  
ATOM   4721  OE1 GLN A 295      -8.230  -5.140   4.213  1.00  1.39           O  
ATOM   4722  NE2 GLN A 295      -8.517  -6.401   6.043  1.00  1.39           N  
ATOM   4723  H   GLN A 295      -4.235  -6.882   5.924  1.00  1.39           H  
ATOM   4724  HA  GLN A 295      -5.989  -6.599   3.667  1.00  1.39           H  
ATOM   4725 1HB  GLN A 295      -4.486  -4.546   5.321  1.00  1.39           H  
ATOM   4726 2HB  GLN A 295      -5.686  -4.123   4.100  1.00  1.39           H  
ATOM   4727 1HG  GLN A 295      -6.164  -5.793   6.593  1.00  1.39           H  
ATOM   4728 2HG  GLN A 295      -6.665  -4.101   6.358  1.00  1.39           H  
ATOM   4729 1HE2 GLN A 295      -9.400  -6.744   5.718  1.00  1.39           H  
ATOM   4730 2HE2 GLN A 295      -8.161  -6.704   6.929  1.00  1.39           H  
ATOM   4731  N   ASP A 296      -2.814  -5.998   3.116  1.00  1.39           N  
ATOM   4732  CA  ASP A 296      -1.872  -5.778   2.031  1.00  1.39           C  
ATOM   4733  C   ASP A 296      -1.902  -6.948   1.080  1.00  1.39           C  
ATOM   4734  O   ASP A 296      -1.957  -6.768  -0.141  1.00  1.39           O  
ATOM   4735  CB  ASP A 296      -0.456  -5.551   2.566  1.00  1.39           C  
ATOM   4736  CG  ASP A 296       0.541  -5.093   1.478  1.00  1.39           C  
ATOM   4737  OD1 ASP A 296       0.217  -4.110   0.822  1.00  1.39           O  
ATOM   4738  OD2 ASP A 296       1.632  -5.645   1.339  1.00  1.39           O  
ATOM   4739  H   ASP A 296      -2.459  -6.163   4.060  1.00  1.39           H  
ATOM   4740  HA  ASP A 296      -2.180  -4.900   1.482  1.00  1.39           H  
ATOM   4741 1HB  ASP A 296      -0.485  -4.805   3.365  1.00  1.39           H  
ATOM   4742 2HB  ASP A 296      -0.093  -6.482   3.014  1.00  1.39           H  
ATOM   4743  N   SER A 297      -1.912  -8.153   1.635  1.00  1.38           N  
ATOM   4744  CA  SER A 297      -1.925  -9.345   0.826  1.00  1.38           C  
ATOM   4745  C   SER A 297      -3.198  -9.387  -0.011  1.00  1.38           C  
ATOM   4746  O   SER A 297      -3.159  -9.729  -1.196  1.00  1.38           O  
ATOM   4747  CB  SER A 297      -1.833 -10.538   1.736  1.00  1.38           C  
ATOM   4748  OG  SER A 297      -0.617 -10.520   2.422  1.00  1.38           O  
ATOM   4749  H   SER A 297      -1.868  -8.256   2.650  1.00  1.38           H  
ATOM   4750  HA  SER A 297      -1.062  -9.327   0.161  1.00  1.38           H  
ATOM   4751 1HB  SER A 297      -2.657 -10.520   2.453  1.00  1.38           H  
ATOM   4752 2HB  SER A 297      -1.916 -11.453   1.154  1.00  1.38           H  
ATOM   4753  HG  SER A 297      -0.705  -9.797   3.088  1.00  1.38           H  
ATOM   4754  N   LEU A 298      -4.321  -8.990   0.591  1.00  1.38           N  
ATOM   4755  CA  LEU A 298      -5.595  -8.985  -0.103  1.00  1.38           C  
ATOM   4756  C   LEU A 298      -5.568  -7.994  -1.254  1.00  1.38           C  
ATOM   4757  O   LEU A 298      -6.004  -8.314  -2.367  1.00  1.38           O  
ATOM   4758  CB  LEU A 298      -6.712  -8.648   0.872  1.00  1.38           C  
ATOM   4759  CG  LEU A 298      -8.096  -8.644   0.304  1.00  1.38           C  
ATOM   4760  CD1 LEU A 298      -8.400 -10.043  -0.252  1.00  1.38           C  
ATOM   4761  CD2 LEU A 298      -9.071  -8.264   1.412  1.00  1.38           C  
ATOM   4762  H   LEU A 298      -4.301  -8.726   1.576  1.00  1.38           H  
ATOM   4763  HA  LEU A 298      -5.776  -9.970  -0.514  1.00  1.38           H  
ATOM   4764 1HB  LEU A 298      -6.683  -9.367   1.692  1.00  1.38           H  
ATOM   4765 2HB  LEU A 298      -6.518  -7.657   1.289  1.00  1.38           H  
ATOM   4766  HG  LEU A 298      -8.164  -7.921  -0.511  1.00  1.38           H  
ATOM   4767 1HD1 LEU A 298      -9.406 -10.059  -0.670  1.00  1.38           H  
ATOM   4768 2HD1 LEU A 298      -7.679 -10.290  -1.034  1.00  1.38           H  
ATOM   4769 3HD1 LEU A 298      -8.329 -10.771   0.550  1.00  1.38           H  
ATOM   4770 1HD2 LEU A 298     -10.088  -8.259   1.021  1.00  1.38           H  
ATOM   4771 2HD2 LEU A 298      -8.996  -8.988   2.224  1.00  1.38           H  
ATOM   4772 3HD2 LEU A 298      -8.820  -7.267   1.790  1.00  1.38           H  
ATOM   4773  N   ALA A 299      -5.060  -6.783  -1.005  1.00  1.37           N  
ATOM   4774  CA  ALA A 299      -4.980  -5.797  -2.071  1.00  1.37           C  
ATOM   4775  C   ALA A 299      -4.105  -6.316  -3.206  1.00  1.37           C  
ATOM   4776  O   ALA A 299      -4.434  -6.132  -4.380  1.00  1.37           O  
ATOM   4777  CB  ALA A 299      -4.422  -4.494  -1.549  1.00  1.37           C  
ATOM   4778  H   ALA A 299      -4.735  -6.535  -0.069  1.00  1.37           H  
ATOM   4779  HA  ALA A 299      -5.985  -5.627  -2.456  1.00  1.37           H  
ATOM   4780 1HB  ALA A 299      -4.382  -3.763  -2.349  1.00  1.37           H  
ATOM   4781 2HB  ALA A 299      -5.061  -4.125  -0.746  1.00  1.37           H  
ATOM   4782 3HB  ALA A 299      -3.419  -4.676  -1.164  1.00  1.37           H  
ATOM   4783  N   ASN A 300      -3.012  -7.010  -2.870  1.00  1.35           N  
ATOM   4784  CA  ASN A 300      -2.138  -7.549  -3.902  1.00  1.35           C  
ATOM   4785  C   ASN A 300      -2.853  -8.631  -4.698  1.00  1.35           C  
ATOM   4786  O   ASN A 300      -2.736  -8.681  -5.924  1.00  1.35           O  
ATOM   4787  CB  ASN A 300      -0.866  -8.084  -3.293  1.00  1.35           C  
ATOM   4788  CG  ASN A 300       0.043  -6.972  -2.820  1.00  1.35           C  
ATOM   4789  OD1 ASN A 300      -0.083  -5.819  -3.251  1.00  1.35           O  
ATOM   4790  ND2 ASN A 300       0.956  -7.300  -1.944  1.00  1.35           N  
ATOM   4791  H   ASN A 300      -2.764  -7.129  -1.887  1.00  1.35           H  
ATOM   4792  HA  ASN A 300      -1.880  -6.747  -4.593  1.00  1.35           H  
ATOM   4793 1HB  ASN A 300      -1.111  -8.723  -2.446  1.00  1.35           H  
ATOM   4794 2HB  ASN A 300      -0.340  -8.694  -4.026  1.00  1.35           H  
ATOM   4795 1HD2 ASN A 300       1.587  -6.605  -1.598  1.00  1.35           H  
ATOM   4796 2HD2 ASN A 300       1.019  -8.239  -1.616  1.00  1.35           H  
ATOM   4797  N   ALA A 301      -3.636  -9.475  -4.014  1.00  1.32           N  
ATOM   4798  CA  ALA A 301      -4.388 -10.519  -4.699  1.00  1.32           C  
ATOM   4799  C   ALA A 301      -5.355  -9.883  -5.686  1.00  1.32           C  
ATOM   4800  O   ALA A 301      -5.506 -10.357  -6.818  1.00  1.32           O  
ATOM   4801  CB  ALA A 301      -5.148 -11.373  -3.700  1.00  1.32           C  
ATOM   4802  H   ALA A 301      -3.682  -9.407  -2.997  1.00  1.32           H  
ATOM   4803  HA  ALA A 301      -3.688 -11.142  -5.252  1.00  1.32           H  
ATOM   4804 1HB  ALA A 301      -5.680 -12.142  -4.243  1.00  1.32           H  
ATOM   4805 2HB  ALA A 301      -4.453 -11.833  -2.999  1.00  1.32           H  
ATOM   4806 3HB  ALA A 301      -5.852 -10.756  -3.152  1.00  1.32           H  
ATOM   4807  N   THR A 302      -5.954  -8.763  -5.268  1.00  1.31           N  
ATOM   4808  CA  THR A 302      -6.877  -8.015  -6.098  1.00  1.31           C  
ATOM   4809  C   THR A 302      -6.151  -7.471  -7.315  1.00  1.31           C  
ATOM   4810  O   THR A 302      -6.657  -7.593  -8.431  1.00  1.31           O  
ATOM   4811  CB  THR A 302      -7.541  -6.866  -5.314  1.00  1.31           C  
ATOM   4812  OG1 THR A 302      -8.280  -7.411  -4.207  1.00  1.31           O  
ATOM   4813  CG2 THR A 302      -8.468  -6.077  -6.223  1.00  1.31           C  
ATOM   4814  H   THR A 302      -5.786  -8.444  -4.312  1.00  1.31           H  
ATOM   4815  HA  THR A 302      -7.659  -8.690  -6.445  1.00  1.31           H  
ATOM   4816  HB  THR A 302      -6.788  -6.194  -4.936  1.00  1.31           H  
ATOM   4817  HG1 THR A 302      -7.645  -7.826  -3.587  1.00  1.31           H  
ATOM   4818 1HG2 THR A 302      -8.931  -5.262  -5.667  1.00  1.31           H  
ATOM   4819 2HG2 THR A 302      -7.890  -5.663  -7.053  1.00  1.31           H  
ATOM   4820 3HG2 THR A 302      -9.243  -6.730  -6.619  1.00  1.31           H  
ATOM   4821  N   GLN A 303      -4.939  -6.920  -7.124  1.00  1.30           N  
ATOM   4822  CA  GLN A 303      -4.202  -6.383  -8.264  1.00  1.30           C  
ATOM   4823  C   GLN A 303      -3.924  -7.485  -9.272  1.00  1.30           C  
ATOM   4824  O   GLN A 303      -4.077  -7.281 -10.477  1.00  1.30           O  
ATOM   4825  CB  GLN A 303      -2.820  -5.814  -7.879  1.00  1.30           C  
ATOM   4826  CG  GLN A 303      -2.755  -4.536  -7.068  1.00  1.30           C  
ATOM   4827  CD  GLN A 303      -1.271  -4.136  -6.844  1.00  1.30           C  
ATOM   4828  OE1 GLN A 303      -0.362  -4.969  -6.972  1.00  1.30           O  
ATOM   4829  NE2 GLN A 303      -1.027  -2.877  -6.552  1.00  1.30           N  
ATOM   4830  H   GLN A 303      -4.564  -6.839  -6.177  1.00  1.30           H  
ATOM   4831  HA  GLN A 303      -4.806  -5.614  -8.746  1.00  1.30           H  
ATOM   4832 1HB  GLN A 303      -2.280  -6.569  -7.313  1.00  1.30           H  
ATOM   4833 2HB  GLN A 303      -2.250  -5.641  -8.794  1.00  1.30           H  
ATOM   4834 1HG  GLN A 303      -3.254  -3.733  -7.611  1.00  1.30           H  
ATOM   4835 2HG  GLN A 303      -3.227  -4.693  -6.098  1.00  1.30           H  
ATOM   4836 1HE2 GLN A 303      -0.094  -2.550  -6.430  1.00  1.30           H  
ATOM   4837 2HE2 GLN A 303      -1.791  -2.231  -6.460  1.00  1.30           H  
ATOM   4838  N   VAL A 304      -3.586  -8.681  -8.783  1.00  1.29           N  
ATOM   4839  CA  VAL A 304      -3.300  -9.781  -9.689  1.00  1.29           C  
ATOM   4840  C   VAL A 304      -4.540 -10.144 -10.487  1.00  1.29           C  
ATOM   4841  O   VAL A 304      -4.475 -10.321 -11.708  1.00  1.29           O  
ATOM   4842  CB  VAL A 304      -2.792 -11.021  -8.921  1.00  1.29           C  
ATOM   4843  CG1 VAL A 304      -2.701 -12.217  -9.866  1.00  1.29           C  
ATOM   4844  CG2 VAL A 304      -1.428 -10.735  -8.333  1.00  1.29           C  
ATOM   4845  H   VAL A 304      -3.477  -8.800  -7.773  1.00  1.29           H  
ATOM   4846  HA  VAL A 304      -2.521  -9.460 -10.381  1.00  1.29           H  
ATOM   4847  HB  VAL A 304      -3.494 -11.269  -8.126  1.00  1.29           H  
ATOM   4848 1HG1 VAL A 304      -2.347 -13.080  -9.318  1.00  1.29           H  
ATOM   4849 2HG1 VAL A 304      -3.684 -12.427 -10.284  1.00  1.29           H  
ATOM   4850 3HG1 VAL A 304      -2.006 -11.994 -10.675  1.00  1.29           H  
ATOM   4851 1HG2 VAL A 304      -1.076 -11.611  -7.799  1.00  1.29           H  
ATOM   4852 2HG2 VAL A 304      -0.734 -10.495  -9.135  1.00  1.29           H  
ATOM   4853 3HG2 VAL A 304      -1.493  -9.894  -7.649  1.00  1.29           H  
ATOM   4854  N   ALA A 305      -5.682 -10.253  -9.812  1.00  1.30           N  
ATOM   4855  CA  ALA A 305      -6.901 -10.589 -10.522  1.00  1.30           C  
ATOM   4856  C   ALA A 305      -7.275  -9.538 -11.551  1.00  1.30           C  
ATOM   4857  O   ALA A 305      -7.598  -9.873 -12.695  1.00  1.30           O  
ATOM   4858  CB  ALA A 305      -8.048 -10.721  -9.547  1.00  1.30           C  
ATOM   4859  H   ALA A 305      -5.694 -10.112  -8.800  1.00  1.30           H  
ATOM   4860  HA  ALA A 305      -6.741 -11.536 -11.036  1.00  1.30           H  
ATOM   4861 1HB  ALA A 305      -8.953 -11.000 -10.083  1.00  1.30           H  
ATOM   4862 2HB  ALA A 305      -7.821 -11.465  -8.837  1.00  1.30           H  
ATOM   4863 3HB  ALA A 305      -8.204  -9.771  -9.037  1.00  1.30           H  
ATOM   4864  N   GLU A 306      -7.183  -8.261 -11.174  1.00  1.35           N  
ATOM   4865  CA  GLU A 306      -7.579  -7.208 -12.091  1.00  1.35           C  
ATOM   4866  C   GLU A 306      -6.672  -7.132 -13.302  1.00  1.35           C  
ATOM   4867  O   GLU A 306      -7.166  -6.943 -14.421  1.00  1.35           O  
ATOM   4868  CB  GLU A 306      -7.646  -5.859 -11.372  1.00  1.35           C  
ATOM   4869  CG  GLU A 306      -8.805  -5.748 -10.374  1.00  1.35           C  
ATOM   4870  CD  GLU A 306      -8.857  -4.425  -9.658  1.00  1.35           C  
ATOM   4871  OE1 GLU A 306      -8.034  -3.586  -9.914  1.00  1.35           O  
ATOM   4872  OE2 GLU A 306      -9.723  -4.253  -8.852  1.00  1.35           O  
ATOM   4873  H   GLU A 306      -6.878  -8.023 -10.229  1.00  1.35           H  
ATOM   4874  HA  GLU A 306      -8.583  -7.440 -12.447  1.00  1.35           H  
ATOM   4875 1HB  GLU A 306      -6.719  -5.707 -10.813  1.00  1.35           H  
ATOM   4876 2HB  GLU A 306      -7.733  -5.055 -12.100  1.00  1.35           H  
ATOM   4877 1HG  GLU A 306      -9.739  -5.901 -10.915  1.00  1.35           H  
ATOM   4878 2HG  GLU A 306      -8.715  -6.546  -9.634  1.00  1.35           H  
ATOM   4879  N   GLU A 307      -5.357  -7.303 -13.117  1.00  1.42           N  
ATOM   4880  CA  GLU A 307      -4.479  -7.270 -14.276  1.00  1.42           C  
ATOM   4881  C   GLU A 307      -4.713  -8.465 -15.182  1.00  1.42           C  
ATOM   4882  O   GLU A 307      -4.736  -8.310 -16.406  1.00  1.42           O  
ATOM   4883  CB  GLU A 307      -2.999  -7.168 -13.884  1.00  1.42           C  
ATOM   4884  CG  GLU A 307      -2.601  -5.798 -13.347  1.00  1.42           C  
ATOM   4885  CD  GLU A 307      -1.130  -5.649 -13.005  1.00  1.42           C  
ATOM   4886  OE1 GLU A 307      -0.553  -6.503 -12.360  1.00  1.42           O  
ATOM   4887  OE2 GLU A 307      -0.564  -4.662 -13.415  1.00  1.42           O  
ATOM   4888  H   GLU A 307      -4.972  -7.436 -12.177  1.00  1.42           H  
ATOM   4889  HA  GLU A 307      -4.714  -6.371 -14.845  1.00  1.42           H  
ATOM   4890 1HB  GLU A 307      -2.785  -7.911 -13.108  1.00  1.42           H  
ATOM   4891 2HB  GLU A 307      -2.374  -7.399 -14.745  1.00  1.42           H  
ATOM   4892 1HG  GLU A 307      -2.861  -5.048 -14.092  1.00  1.42           H  
ATOM   4893 2HG  GLU A 307      -3.193  -5.596 -12.452  1.00  1.42           H  
ATOM   4894  N   ARG A 308      -4.946  -9.646 -14.597  1.00  1.53           N  
ATOM   4895  CA  ARG A 308      -5.195 -10.846 -15.386  1.00  1.53           C  
ATOM   4896  C   ARG A 308      -6.394 -10.644 -16.291  1.00  1.53           C  
ATOM   4897  O   ARG A 308      -6.347 -10.939 -17.483  1.00  1.53           O  
ATOM   4898  CB  ARG A 308      -5.463 -12.039 -14.483  1.00  1.53           C  
ATOM   4899  CG  ARG A 308      -5.684 -13.378 -15.205  1.00  1.53           C  
ATOM   4900  CD  ARG A 308      -6.016 -14.478 -14.230  1.00  1.53           C  
ATOM   4901  NE  ARG A 308      -7.333 -14.289 -13.618  1.00  1.53           N  
ATOM   4902  CZ  ARG A 308      -8.500 -14.648 -14.200  1.00  1.53           C  
ATOM   4903  NH1 ARG A 308      -8.485 -15.245 -15.374  1.00  1.53           N  
ATOM   4904  NH2 ARG A 308      -9.653 -14.412 -13.590  1.00  1.53           N  
ATOM   4905  H   ARG A 308      -4.915  -9.733 -13.578  1.00  1.53           H  
ATOM   4906  HA  ARG A 308      -4.316 -11.054 -15.996  1.00  1.53           H  
ATOM   4907 1HB  ARG A 308      -4.625 -12.164 -13.795  1.00  1.53           H  
ATOM   4908 2HB  ARG A 308      -6.347 -11.842 -13.877  1.00  1.53           H  
ATOM   4909 1HG  ARG A 308      -6.518 -13.272 -15.896  1.00  1.53           H  
ATOM   4910 2HG  ARG A 308      -4.789 -13.649 -15.763  1.00  1.53           H  
ATOM   4911 1HD  ARG A 308      -6.010 -15.439 -14.746  1.00  1.53           H  
ATOM   4912 2HD  ARG A 308      -5.269 -14.494 -13.433  1.00  1.53           H  
ATOM   4913  HE  ARG A 308      -7.373 -13.831 -12.716  1.00  1.53           H  
ATOM   4914 1HH1 ARG A 308      -7.599 -15.441 -15.823  1.00  1.53           H  
ATOM   4915 2HH1 ARG A 308      -9.350 -15.522 -15.815  1.00  1.53           H  
ATOM   4916 1HH2 ARG A 308      -9.665 -13.958 -12.687  1.00  1.53           H  
ATOM   4917 2HH2 ARG A 308     -10.521 -14.687 -14.027  1.00  1.53           H  
ATOM   4918  N   ILE A 309      -7.467 -10.112 -15.712  1.00  1.72           N  
ATOM   4919  CA  ILE A 309      -8.705  -9.867 -16.427  1.00  1.72           C  
ATOM   4920  C   ILE A 309      -8.573  -8.748 -17.459  1.00  1.72           C  
ATOM   4921  O   ILE A 309      -8.961  -8.907 -18.619  1.00  1.72           O  
ATOM   4922  CB  ILE A 309      -9.813  -9.525 -15.428  1.00  1.72           C  
ATOM   4923  CG1 ILE A 309     -10.106 -10.760 -14.562  1.00  1.72           C  
ATOM   4924  CG2 ILE A 309     -11.057  -9.071 -16.174  1.00  1.72           C  
ATOM   4925  CD1 ILE A 309     -10.947 -10.467 -13.353  1.00  1.72           C  
ATOM   4926  H   ILE A 309      -7.429  -9.889 -14.714  1.00  1.72           H  
ATOM   4927  HA  ILE A 309      -8.985 -10.784 -16.938  1.00  1.72           H  
ATOM   4928  HB  ILE A 309      -9.468  -8.729 -14.762  1.00  1.72           H  
ATOM   4929 1HG1 ILE A 309     -10.620 -11.501 -15.170  1.00  1.72           H  
ATOM   4930 2HG1 ILE A 309      -9.159 -11.184 -14.226  1.00  1.72           H  
ATOM   4931 1HG2 ILE A 309     -11.838  -8.828 -15.457  1.00  1.72           H  
ATOM   4932 2HG2 ILE A 309     -10.824  -8.189 -16.769  1.00  1.72           H  
ATOM   4933 3HG2 ILE A 309     -11.399  -9.871 -16.830  1.00  1.72           H  
ATOM   4934 1HD1 ILE A 309     -11.106 -11.386 -12.790  1.00  1.72           H  
ATOM   4935 2HD1 ILE A 309     -10.426  -9.741 -12.723  1.00  1.72           H  
ATOM   4936 3HD1 ILE A 309     -11.906 -10.060 -13.665  1.00  1.72           H  
ATOM   4937  N   SER A 310      -7.971  -7.630 -17.059  1.00  1.95           N  
ATOM   4938  CA  SER A 310      -7.823  -6.472 -17.929  1.00  1.95           C  
ATOM   4939  C   SER A 310      -7.047  -6.813 -19.192  1.00  1.95           C  
ATOM   4940  O   SER A 310      -7.378  -6.350 -20.284  1.00  1.95           O  
ATOM   4941  CB  SER A 310      -7.092  -5.375 -17.182  1.00  1.95           C  
ATOM   4942  OG  SER A 310      -7.844  -4.930 -16.084  1.00  1.95           O  
ATOM   4943  H   SER A 310      -7.635  -7.549 -16.102  1.00  1.95           H  
ATOM   4944  HA  SER A 310      -8.816  -6.122 -18.211  1.00  1.95           H  
ATOM   4945 1HB  SER A 310      -6.129  -5.754 -16.838  1.00  1.95           H  
ATOM   4946 2HB  SER A 310      -6.896  -4.544 -17.858  1.00  1.95           H  
ATOM   4947  HG  SER A 310      -7.844  -5.684 -15.450  1.00  1.95           H  
ATOM   4948  N   ASN A 311      -6.029  -7.649 -19.043  1.00  2.20           N  
ATOM   4949  CA  ASN A 311      -5.167  -8.058 -20.132  1.00  2.20           C  
ATOM   4950  C   ASN A 311      -5.434  -9.499 -20.551  1.00  2.20           C  
ATOM   4951  O   ASN A 311      -4.570 -10.126 -21.177  1.00  2.20           O  
ATOM   4952  CB  ASN A 311      -3.721  -7.901 -19.711  1.00  2.20           C  
ATOM   4953  CG  ASN A 311      -3.328  -6.459 -19.503  1.00  2.20           C  
ATOM   4954  OD1 ASN A 311      -3.111  -5.705 -20.460  1.00  2.20           O  
ATOM   4955  ND2 ASN A 311      -3.240  -6.062 -18.259  1.00  2.20           N  
ATOM   4956  H   ASN A 311      -5.800  -7.993 -18.109  1.00  2.20           H  
ATOM   4957  HA  ASN A 311      -5.365  -7.421 -20.994  1.00  2.20           H  
ATOM   4958 1HB  ASN A 311      -3.557  -8.450 -18.780  1.00  2.20           H  
ATOM   4959 2HB  ASN A 311      -3.071  -8.339 -20.467  1.00  2.20           H  
ATOM   4960 1HD2 ASN A 311      -2.983  -5.118 -18.050  1.00  2.20           H  
ATOM   4961 2HD2 ASN A 311      -3.437  -6.713 -17.513  1.00  2.20           H  
ATOM   4962  N   ILE A 312      -6.631 -10.020 -20.258  1.00  2.53           N  
ATOM   4963  CA  ILE A 312      -6.919 -11.426 -20.516  1.00  2.53           C  
ATOM   4964  C   ILE A 312      -6.726 -11.844 -21.969  1.00  2.53           C  
ATOM   4965  O   ILE A 312      -6.364 -12.986 -22.242  1.00  2.53           O  
ATOM   4966  CB  ILE A 312      -8.354 -11.784 -20.071  1.00  2.53           C  
ATOM   4967  CG1 ILE A 312      -8.487 -13.276 -20.013  1.00  2.53           C  
ATOM   4968  CG2 ILE A 312      -9.412 -11.184 -20.993  1.00  2.53           C  
ATOM   4969  CD1 ILE A 312      -7.622 -13.912 -18.941  1.00  2.53           C  
ATOM   4970  H   ILE A 312      -7.341  -9.464 -19.777  1.00  2.53           H  
ATOM   4971  HA  ILE A 312      -6.243 -12.009 -19.898  1.00  2.53           H  
ATOM   4972  HB  ILE A 312      -8.504 -11.409 -19.079  1.00  2.53           H  
ATOM   4973 1HG1 ILE A 312      -9.523 -13.534 -19.823  1.00  2.53           H  
ATOM   4974 2HG1 ILE A 312      -8.195 -13.679 -20.967  1.00  2.53           H  
ATOM   4975 1HG2 ILE A 312     -10.399 -11.451 -20.619  1.00  2.53           H  
ATOM   4976 2HG2 ILE A 312      -9.308 -10.098 -20.997  1.00  2.53           H  
ATOM   4977 3HG2 ILE A 312      -9.300 -11.569 -21.999  1.00  2.53           H  
ATOM   4978 1HD1 ILE A 312      -7.758 -14.997 -18.961  1.00  2.53           H  
ATOM   4979 2HD1 ILE A 312      -6.585 -13.674 -19.121  1.00  2.53           H  
ATOM   4980 3HD1 ILE A 312      -7.914 -13.522 -17.969  1.00  2.53           H  
ATOM   4981  N   ARG A 313      -6.905 -10.929 -22.918  1.00  2.97           N  
ATOM   4982  CA  ARG A 313      -6.708 -11.286 -24.316  1.00  2.97           C  
ATOM   4983  C   ARG A 313      -5.245 -11.656 -24.589  1.00  2.97           C  
ATOM   4984  O   ARG A 313      -4.962 -12.553 -25.390  1.00  2.97           O  
ATOM   4985  CB  ARG A 313      -7.132 -10.141 -25.221  1.00  2.97           C  
ATOM   4986  CG  ARG A 313      -8.637  -9.891 -25.265  1.00  2.97           C  
ATOM   4987  CD  ARG A 313      -8.987  -8.721 -26.125  1.00  2.97           C  
ATOM   4988  NE  ARG A 313     -10.427  -8.489 -26.168  1.00  2.97           N  
ATOM   4989  CZ  ARG A 313     -11.019  -7.429 -26.757  1.00  2.97           C  
ATOM   4990  NH1 ARG A 313     -10.289  -6.508 -27.347  1.00  2.97           N  
ATOM   4991  NH2 ARG A 313     -12.336  -7.315 -26.740  1.00  2.97           N  
ATOM   4992  H   ARG A 313      -7.192  -9.996 -22.659  1.00  2.97           H  
ATOM   4993  HA  ARG A 313      -7.331 -12.152 -24.541  1.00  2.97           H  
ATOM   4994 1HB  ARG A 313      -6.650  -9.223 -24.890  1.00  2.97           H  
ATOM   4995 2HB  ARG A 313      -6.795 -10.337 -26.239  1.00  2.97           H  
ATOM   4996 1HG  ARG A 313      -9.140 -10.773 -25.662  1.00  2.97           H  
ATOM   4997 2HG  ARG A 313      -8.997  -9.693 -24.254  1.00  2.97           H  
ATOM   4998 1HD  ARG A 313      -8.510  -7.824 -25.730  1.00  2.97           H  
ATOM   4999 2HD  ARG A 313      -8.640  -8.899 -27.142  1.00  2.97           H  
ATOM   5000  HE  ARG A 313     -11.025  -9.174 -25.727  1.00  2.97           H  
ATOM   5001 1HH1 ARG A 313      -9.283  -6.593 -27.361  1.00  2.97           H  
ATOM   5002 2HH1 ARG A 313     -10.735  -5.715 -27.787  1.00  2.97           H  
ATOM   5003 1HH2 ARG A 313     -12.899  -8.023 -26.287  1.00  2.97           H  
ATOM   5004 2HH2 ARG A 313     -12.780  -6.523 -27.180  1.00  2.97           H  
ATOM   5005  N   THR A 314      -4.320 -10.969 -23.910  1.00  3.58           N  
ATOM   5006  CA  THR A 314      -2.889 -11.191 -24.075  1.00  3.58           C  
ATOM   5007  C   THR A 314      -2.495 -12.443 -23.321  1.00  3.58           C  
ATOM   5008  O   THR A 314      -1.708 -13.262 -23.797  1.00  3.58           O  
ATOM   5009  CB  THR A 314      -2.055  -9.998 -23.596  1.00  3.58           C  
ATOM   5010  OG1 THR A 314      -2.410  -8.823 -24.347  1.00  3.58           O  
ATOM   5011  CG2 THR A 314      -0.600 -10.305 -23.797  1.00  3.58           C  
ATOM   5012  H   THR A 314      -4.616 -10.298 -23.208  1.00  3.58           H  
ATOM   5013  HA  THR A 314      -2.676 -11.347 -25.131  1.00  3.58           H  
ATOM   5014  HB  THR A 314      -2.248  -9.815 -22.537  1.00  3.58           H  
ATOM   5015  HG1 THR A 314      -1.839  -8.093 -24.086  1.00  3.58           H  
ATOM   5016 1HG2 THR A 314       0.003  -9.464 -23.461  1.00  3.58           H  
ATOM   5017 2HG2 THR A 314      -0.341 -11.193 -23.223  1.00  3.58           H  
ATOM   5018 3HG2 THR A 314      -0.416 -10.486 -24.855  1.00  3.58           H  
ATOM   5019  N   VAL A 315      -3.072 -12.600 -22.132  1.00  4.33           N  
ATOM   5020  CA  VAL A 315      -2.772 -13.756 -21.310  1.00  4.33           C  
ATOM   5021  C   VAL A 315      -3.146 -15.004 -22.112  1.00  4.33           C  
ATOM   5022  O   VAL A 315      -2.376 -15.963 -22.207  1.00  4.33           O  
ATOM   5023  CB  VAL A 315      -3.604 -13.701 -20.011  1.00  4.33           C  
ATOM   5024  CG1 VAL A 315      -3.468 -14.964 -19.245  1.00  4.33           C  
ATOM   5025  CG2 VAL A 315      -3.181 -12.517 -19.151  1.00  4.33           C  
ATOM   5026  H   VAL A 315      -3.715 -11.881 -21.796  1.00  4.33           H  
ATOM   5027  HA  VAL A 315      -1.708 -13.769 -21.076  1.00  4.33           H  
ATOM   5028  HB  VAL A 315      -4.636 -13.603 -20.286  1.00  4.33           H  
ATOM   5029 1HG1 VAL A 315      -4.094 -14.918 -18.355  1.00  4.33           H  
ATOM   5030 2HG1 VAL A 315      -3.782 -15.778 -19.871  1.00  4.33           H  
ATOM   5031 3HG1 VAL A 315      -2.436 -15.105 -18.950  1.00  4.33           H  
ATOM   5032 1HG2 VAL A 315      -3.802 -12.478 -18.252  1.00  4.33           H  
ATOM   5033 2HG2 VAL A 315      -2.136 -12.626 -18.867  1.00  4.33           H  
ATOM   5034 3HG2 VAL A 315      -3.307 -11.600 -19.710  1.00  4.33           H  
ATOM   5035  N   ARG A 316      -4.320 -14.979 -22.744  1.00  4.92           N  
ATOM   5036  CA  ARG A 316      -4.741 -16.087 -23.582  1.00  4.92           C  
ATOM   5037  C   ARG A 316      -3.866 -16.256 -24.825  1.00  4.92           C  
ATOM   5038  O   ARG A 316      -3.451 -17.373 -25.138  1.00  4.92           O  
ATOM   5039  CB  ARG A 316      -6.181 -15.875 -23.999  1.00  4.92           C  
ATOM   5040  CG  ARG A 316      -7.160 -16.063 -22.875  1.00  4.92           C  
ATOM   5041  CD  ARG A 316      -8.529 -15.666 -23.234  1.00  4.92           C  
ATOM   5042  NE  ARG A 316      -9.433 -15.898 -22.131  1.00  4.92           N  
ATOM   5043  CZ  ARG A 316     -10.665 -15.365 -22.016  1.00  4.92           C  
ATOM   5044  NH1 ARG A 316     -11.127 -14.560 -22.951  1.00  4.92           N  
ATOM   5045  NH2 ARG A 316     -11.410 -15.648 -20.963  1.00  4.92           N  
ATOM   5046  H   ARG A 316      -4.946 -14.182 -22.627  1.00  4.92           H  
ATOM   5047  HA  ARG A 316      -4.686 -17.000 -22.988  1.00  4.92           H  
ATOM   5048 1HB  ARG A 316      -6.301 -14.859 -24.377  1.00  4.92           H  
ATOM   5049 2HB  ARG A 316      -6.442 -16.562 -24.801  1.00  4.92           H  
ATOM   5050 1HG  ARG A 316      -7.184 -17.117 -22.610  1.00  4.92           H  
ATOM   5051 2HG  ARG A 316      -6.841 -15.488 -22.005  1.00  4.92           H  
ATOM   5052 1HD  ARG A 316      -8.544 -14.600 -23.471  1.00  4.92           H  
ATOM   5053 2HD  ARG A 316      -8.872 -16.241 -24.090  1.00  4.92           H  
ATOM   5054  HE  ARG A 316      -9.094 -16.519 -21.379  1.00  4.92           H  
ATOM   5055 1HH1 ARG A 316     -10.555 -14.342 -23.755  1.00  4.92           H  
ATOM   5056 2HH1 ARG A 316     -12.050 -14.160 -22.862  1.00  4.92           H  
ATOM   5057 1HH2 ARG A 316     -11.057 -16.269 -20.243  1.00  4.92           H  
ATOM   5058 2HH2 ARG A 316     -12.331 -15.249 -20.875  1.00  4.92           H  
ATOM   5059  N   ALA A 317      -3.498 -15.148 -25.483  1.00  4.93           N  
ATOM   5060  CA  ALA A 317      -2.679 -15.201 -26.695  1.00  4.93           C  
ATOM   5061  C   ALA A 317      -1.342 -15.878 -26.457  1.00  4.93           C  
ATOM   5062  O   ALA A 317      -0.827 -16.587 -27.325  1.00  4.93           O  
ATOM   5063  CB  ALA A 317      -2.415 -13.798 -27.213  1.00  4.93           C  
ATOM   5064  H   ALA A 317      -3.853 -14.239 -25.191  1.00  4.93           H  
ATOM   5065  HA  ALA A 317      -3.226 -15.771 -27.444  1.00  4.93           H  
ATOM   5066 1HB  ALA A 317      -1.828 -13.852 -28.127  1.00  4.93           H  
ATOM   5067 2HB  ALA A 317      -3.363 -13.300 -27.414  1.00  4.93           H  
ATOM   5068 3HB  ALA A 317      -1.862 -13.237 -26.461  1.00  4.93           H  
ATOM   5069  N   PHE A 318      -0.781 -15.665 -25.275  1.00  4.24           N  
ATOM   5070  CA  PHE A 318       0.513 -16.217 -24.923  1.00  4.24           C  
ATOM   5071  C   PHE A 318       0.410 -17.507 -24.104  1.00  4.24           C  
ATOM   5072  O   PHE A 318       1.421 -17.997 -23.585  1.00  4.24           O  
ATOM   5073  CB  PHE A 318       1.300 -15.171 -24.139  1.00  4.24           C  
ATOM   5074  CG  PHE A 318       1.629 -13.939 -24.935  1.00  4.24           C  
ATOM   5075  CD1 PHE A 318       1.562 -13.938 -26.324  1.00  4.24           C  
ATOM   5076  CD2 PHE A 318       2.006 -12.776 -24.296  1.00  4.24           C  
ATOM   5077  CE1 PHE A 318       1.860 -12.801 -27.046  1.00  4.24           C  
ATOM   5078  CE2 PHE A 318       2.310 -11.638 -25.015  1.00  4.24           C  
ATOM   5079  CZ  PHE A 318       2.234 -11.650 -26.392  1.00  4.24           C  
ATOM   5080  H   PHE A 318      -1.253 -15.046 -24.612  1.00  4.24           H  
ATOM   5081  HA  PHE A 318       1.050 -16.443 -25.843  1.00  4.24           H  
ATOM   5082 1HB  PHE A 318       0.704 -14.857 -23.278  1.00  4.24           H  
ATOM   5083 2HB  PHE A 318       2.226 -15.602 -23.769  1.00  4.24           H  
ATOM   5084  HD1 PHE A 318       1.270 -14.849 -26.845  1.00  4.24           H  
ATOM   5085  HD2 PHE A 318       2.061 -12.764 -23.207  1.00  4.24           H  
ATOM   5086  HE1 PHE A 318       1.801 -12.817 -28.135  1.00  4.24           H  
ATOM   5087  HE2 PHE A 318       2.605 -10.729 -24.494  1.00  4.24           H  
ATOM   5088  HZ  PHE A 318       2.472 -10.750 -26.959  1.00  4.24           H  
ATOM   5089  N   ALA A 319      -0.809 -18.052 -23.975  1.00  3.18           N  
ATOM   5090  CA  ALA A 319      -1.093 -19.260 -23.196  1.00  3.18           C  
ATOM   5091  C   ALA A 319      -0.573 -19.167 -21.756  1.00  3.18           C  
ATOM   5092  O   ALA A 319      -0.026 -20.134 -21.223  1.00  3.18           O  
ATOM   5093  CB  ALA A 319      -0.487 -20.476 -23.880  1.00  3.18           C  
ATOM   5094  H   ALA A 319      -1.601 -17.620 -24.450  1.00  3.18           H  
ATOM   5095  HA  ALA A 319      -2.177 -19.375 -23.156  1.00  3.18           H  
ATOM   5096 1HB  ALA A 319      -0.740 -21.372 -23.315  1.00  3.18           H  
ATOM   5097 2HB  ALA A 319      -0.889 -20.556 -24.890  1.00  3.18           H  
ATOM   5098 3HB  ALA A 319       0.594 -20.375 -23.928  1.00  3.18           H  
ATOM   5099  N   GLN A 320      -0.767 -18.010 -21.120  1.00  2.17           N  
ATOM   5100  CA  GLN A 320      -0.310 -17.765 -19.758  1.00  2.17           C  
ATOM   5101  C   GLN A 320      -1.394 -17.880 -18.690  1.00  2.17           C  
ATOM   5102  O   GLN A 320      -1.117 -17.621 -17.517  1.00  2.17           O  
ATOM   5103  CB  GLN A 320       0.337 -16.381 -19.669  1.00  2.17           C  
ATOM   5104  CG  GLN A 320       1.554 -16.219 -20.541  1.00  2.17           C  
ATOM   5105  CD  GLN A 320       2.698 -17.141 -20.160  1.00  2.17           C  
ATOM   5106  OE1 GLN A 320       3.187 -17.109 -19.021  1.00  2.17           O  
ATOM   5107  NE2 GLN A 320       3.125 -17.969 -21.106  1.00  2.17           N  
ATOM   5108  H   GLN A 320      -1.244 -17.255 -21.608  1.00  2.17           H  
ATOM   5109  HA  GLN A 320       0.454 -18.507 -19.528  1.00  2.17           H  
ATOM   5110 1HB  GLN A 320      -0.382 -15.630 -19.985  1.00  2.17           H  
ATOM   5111 2HB  GLN A 320       0.612 -16.164 -18.636  1.00  2.17           H  
ATOM   5112 1HG  GLN A 320       1.266 -16.461 -21.546  1.00  2.17           H  
ATOM   5113 2HG  GLN A 320       1.901 -15.189 -20.491  1.00  2.17           H  
ATOM   5114 1HE2 GLN A 320       3.872 -18.607 -20.920  1.00  2.17           H  
ATOM   5115 2HE2 GLN A 320       2.672 -17.971 -22.028  1.00  2.17           H  
ATOM   5116  N   GLU A 321      -2.612 -18.290 -19.057  1.00  1.42           N  
ATOM   5117  CA  GLU A 321      -3.670 -18.336 -18.046  1.00  1.42           C  
ATOM   5118  C   GLU A 321      -3.350 -19.256 -16.885  1.00  1.42           C  
ATOM   5119  O   GLU A 321      -3.606 -18.894 -15.745  1.00  1.42           O  
ATOM   5120  CB  GLU A 321      -5.024 -18.782 -18.621  1.00  1.42           C  
ATOM   5121  CG  GLU A 321      -5.779 -17.784 -19.498  1.00  1.42           C  
ATOM   5122  CD  GLU A 321      -7.099 -18.352 -19.972  1.00  1.42           C  
ATOM   5123  OE1 GLU A 321      -7.186 -19.546 -20.108  1.00  1.42           O  
ATOM   5124  OE2 GLU A 321      -8.036 -17.600 -20.152  1.00  1.42           O  
ATOM   5125  H   GLU A 321      -2.799 -18.523 -20.022  1.00  1.42           H  
ATOM   5126  HA  GLU A 321      -3.792 -17.334 -17.638  1.00  1.42           H  
ATOM   5127 1HB  GLU A 321      -4.875 -19.683 -19.215  1.00  1.42           H  
ATOM   5128 2HB  GLU A 321      -5.685 -19.051 -17.798  1.00  1.42           H  
ATOM   5129 1HG  GLU A 321      -5.960 -16.867 -18.940  1.00  1.42           H  
ATOM   5130 2HG  GLU A 321      -5.171 -17.543 -20.369  1.00  1.42           H  
ATOM   5131  N   SER A 322      -2.725 -20.404 -17.137  1.00  0.98           N  
ATOM   5132  CA  SER A 322      -2.426 -21.314 -16.036  1.00  0.98           C  
ATOM   5133  C   SER A 322      -1.506 -20.651 -15.013  1.00  0.98           C  
ATOM   5134  O   SER A 322      -1.667 -20.837 -13.803  1.00  0.98           O  
ATOM   5135  CB  SER A 322      -1.783 -22.584 -16.562  1.00  0.98           C  
ATOM   5136  OG  SER A 322      -2.682 -23.319 -17.352  1.00  0.98           O  
ATOM   5137  H   SER A 322      -2.499 -20.654 -18.088  1.00  0.98           H  
ATOM   5138  HA  SER A 322      -3.362 -21.574 -15.538  1.00  0.98           H  
ATOM   5139 1HB  SER A 322      -0.904 -22.325 -17.152  1.00  0.98           H  
ATOM   5140 2HB  SER A 322      -1.446 -23.194 -15.725  1.00  0.98           H  
ATOM   5141  HG  SER A 322      -2.216 -24.121 -17.607  1.00  0.98           H  
ATOM   5142  N   LYS A 323      -0.543 -19.872 -15.505  1.00  0.76           N  
ATOM   5143  CA  LYS A 323       0.422 -19.203 -14.649  1.00  0.76           C  
ATOM   5144  C   LYS A 323      -0.225 -18.051 -13.897  1.00  0.76           C  
ATOM   5145  O   LYS A 323      -0.018 -17.897 -12.690  1.00  0.76           O  
ATOM   5146  CB  LYS A 323       1.600 -18.698 -15.478  1.00  0.76           C  
ATOM   5147  CG  LYS A 323       2.701 -18.014 -14.687  1.00  0.76           C  
ATOM   5148  CD  LYS A 323       3.850 -17.622 -15.610  1.00  0.76           C  
ATOM   5149  CE  LYS A 323       4.963 -16.916 -14.863  1.00  0.76           C  
ATOM   5150  NZ  LYS A 323       6.069 -16.519 -15.777  1.00  0.76           N  
ATOM   5151  H   LYS A 323      -0.491 -19.732 -16.507  1.00  0.76           H  
ATOM   5152  HA  LYS A 323       0.791 -19.920 -13.916  1.00  0.76           H  
ATOM   5153 1HB  LYS A 323       2.046 -19.530 -16.019  1.00  0.76           H  
ATOM   5154 2HB  LYS A 323       1.235 -17.983 -16.225  1.00  0.76           H  
ATOM   5155 1HG  LYS A 323       2.298 -17.114 -14.219  1.00  0.76           H  
ATOM   5156 2HG  LYS A 323       3.069 -18.681 -13.909  1.00  0.76           H  
ATOM   5157 1HD  LYS A 323       4.251 -18.511 -16.097  1.00  0.76           H  
ATOM   5158 2HD  LYS A 323       3.467 -16.952 -16.383  1.00  0.76           H  
ATOM   5159 1HE  LYS A 323       4.561 -16.024 -14.384  1.00  0.76           H  
ATOM   5160 2HE  LYS A 323       5.359 -17.582 -14.097  1.00  0.76           H  
ATOM   5161 1HZ  LYS A 323       6.792 -16.051 -15.250  1.00  0.76           H  
ATOM   5162 2HZ  LYS A 323       6.452 -17.342 -16.220  1.00  0.76           H  
ATOM   5163 3HZ  LYS A 323       5.709 -15.894 -16.485  1.00  0.76           H  
ATOM   5164  N   GLU A 324      -1.022 -17.247 -14.602  1.00  0.66           N  
ATOM   5165  CA  GLU A 324      -1.662 -16.102 -13.970  1.00  0.66           C  
ATOM   5166  C   GLU A 324      -2.667 -16.566 -12.912  1.00  0.66           C  
ATOM   5167  O   GLU A 324      -2.780 -15.963 -11.839  1.00  0.66           O  
ATOM   5168  CB  GLU A 324      -2.349 -15.243 -15.024  1.00  0.66           C  
ATOM   5169  CG  GLU A 324      -1.403 -14.515 -15.999  1.00  0.66           C  
ATOM   5170  CD  GLU A 324      -0.516 -13.477 -15.352  1.00  0.66           C  
ATOM   5171  OE1 GLU A 324      -1.032 -12.629 -14.672  1.00  0.66           O  
ATOM   5172  OE2 GLU A 324       0.678 -13.529 -15.542  1.00  0.66           O  
ATOM   5173  H   GLU A 324      -1.169 -17.426 -15.596  1.00  0.66           H  
ATOM   5174  HA  GLU A 324      -0.895 -15.505 -13.478  1.00  0.66           H  
ATOM   5175 1HB  GLU A 324      -3.033 -15.863 -15.611  1.00  0.66           H  
ATOM   5176 2HB  GLU A 324      -2.938 -14.485 -14.522  1.00  0.66           H  
ATOM   5177 1HG  GLU A 324      -0.773 -15.255 -16.493  1.00  0.66           H  
ATOM   5178 2HG  GLU A 324      -2.005 -14.033 -16.758  1.00  0.66           H  
ATOM   5179  N   ILE A 325      -3.364 -17.669 -13.192  1.00  0.64           N  
ATOM   5180  CA  ILE A 325      -4.297 -18.242 -12.240  1.00  0.64           C  
ATOM   5181  C   ILE A 325      -3.542 -18.742 -11.028  1.00  0.64           C  
ATOM   5182  O   ILE A 325      -3.950 -18.484  -9.894  1.00  0.64           O  
ATOM   5183  CB  ILE A 325      -5.116 -19.375 -12.867  1.00  0.64           C  
ATOM   5184  CG1 ILE A 325      -6.073 -18.793 -13.930  1.00  0.64           C  
ATOM   5185  CG2 ILE A 325      -5.862 -20.127 -11.787  1.00  0.64           C  
ATOM   5186  CD1 ILE A 325      -6.695 -19.837 -14.824  1.00  0.64           C  
ATOM   5187  H   ILE A 325      -3.256 -18.120 -14.099  1.00  0.64           H  
ATOM   5188  HA  ILE A 325      -4.987 -17.464 -11.917  1.00  0.64           H  
ATOM   5189  HB  ILE A 325      -4.440 -20.061 -13.383  1.00  0.64           H  
ATOM   5190 1HG1 ILE A 325      -6.874 -18.255 -13.424  1.00  0.64           H  
ATOM   5191 2HG1 ILE A 325      -5.527 -18.087 -14.547  1.00  0.64           H  
ATOM   5192 1HG2 ILE A 325      -6.429 -20.937 -12.238  1.00  0.64           H  
ATOM   5193 2HG2 ILE A 325      -5.146 -20.535 -11.078  1.00  0.64           H  
ATOM   5194 3HG2 ILE A 325      -6.541 -19.448 -11.269  1.00  0.64           H  
ATOM   5195 1HD1 ILE A 325      -7.354 -19.354 -15.546  1.00  0.64           H  
ATOM   5196 2HD1 ILE A 325      -5.905 -20.372 -15.356  1.00  0.64           H  
ATOM   5197 3HD1 ILE A 325      -7.268 -20.538 -14.221  1.00  0.64           H  
ATOM   5198  N   ALA A 326      -2.430 -19.451 -11.254  1.00  0.63           N  
ATOM   5199  CA  ALA A 326      -1.631 -19.932 -10.146  1.00  0.63           C  
ATOM   5200  C   ALA A 326      -1.141 -18.766  -9.295  1.00  0.63           C  
ATOM   5201  O   ALA A 326      -1.141 -18.850  -8.062  1.00  0.63           O  
ATOM   5202  CB  ALA A 326      -0.451 -20.730 -10.665  1.00  0.63           C  
ATOM   5203  H   ALA A 326      -2.133 -19.678 -12.205  1.00  0.63           H  
ATOM   5204  HA  ALA A 326      -2.256 -20.573  -9.526  1.00  0.63           H  
ATOM   5205 1HB  ALA A 326       0.135 -21.104  -9.829  1.00  0.63           H  
ATOM   5206 2HB  ALA A 326      -0.815 -21.566 -11.262  1.00  0.63           H  
ATOM   5207 3HB  ALA A 326       0.171 -20.089 -11.286  1.00  0.63           H  
ATOM   5208  N   ALA A 327      -0.753 -17.653  -9.938  1.00  0.63           N  
ATOM   5209  CA  ALA A 327      -0.299 -16.494  -9.182  1.00  0.63           C  
ATOM   5210  C   ALA A 327      -1.416 -15.970  -8.299  1.00  0.63           C  
ATOM   5211  O   ALA A 327      -1.213 -15.702  -7.113  1.00  0.63           O  
ATOM   5212  CB  ALA A 327       0.161 -15.395 -10.121  1.00  0.63           C  
ATOM   5213  H   ALA A 327      -0.740 -17.629 -10.958  1.00  0.63           H  
ATOM   5214  HA  ALA A 327       0.529 -16.803  -8.548  1.00  0.63           H  
ATOM   5215 1HB  ALA A 327       0.511 -14.543  -9.541  1.00  0.63           H  
ATOM   5216 2HB  ALA A 327       0.970 -15.771 -10.747  1.00  0.63           H  
ATOM   5217 3HB  ALA A 327      -0.666 -15.083 -10.754  1.00  0.63           H  
ATOM   5218  N   TYR A 328      -2.623 -15.886  -8.855  1.00  0.63           N  
ATOM   5219  CA  TYR A 328      -3.749 -15.415  -8.074  1.00  0.63           C  
ATOM   5220  C   TYR A 328      -4.001 -16.336  -6.902  1.00  0.63           C  
ATOM   5221  O   TYR A 328      -4.117 -15.883  -5.761  1.00  0.63           O  
ATOM   5222  CB  TYR A 328      -5.000 -15.259  -8.926  1.00  0.63           C  
ATOM   5223  CG  TYR A 328      -6.187 -14.844  -8.095  1.00  0.63           C  
ATOM   5224  CD1 TYR A 328      -6.281 -13.540  -7.626  1.00  0.63           C  
ATOM   5225  CD2 TYR A 328      -7.191 -15.753  -7.817  1.00  0.63           C  
ATOM   5226  CE1 TYR A 328      -7.375 -13.158  -6.871  1.00  0.63           C  
ATOM   5227  CE2 TYR A 328      -8.287 -15.365  -7.074  1.00  0.63           C  
ATOM   5228  CZ  TYR A 328      -8.381 -14.069  -6.603  1.00  0.63           C  
ATOM   5229  OH  TYR A 328      -9.481 -13.682  -5.864  1.00  0.63           O  
ATOM   5230  H   TYR A 328      -2.749 -16.118  -9.842  1.00  0.63           H  
ATOM   5231  HA  TYR A 328      -3.501 -14.437  -7.665  1.00  0.63           H  
ATOM   5232 1HB  TYR A 328      -4.835 -14.511  -9.700  1.00  0.63           H  
ATOM   5233 2HB  TYR A 328      -5.232 -16.203  -9.419  1.00  0.63           H  
ATOM   5234  HD1 TYR A 328      -5.492 -12.817  -7.848  1.00  0.63           H  
ATOM   5235  HD2 TYR A 328      -7.116 -16.779  -8.187  1.00  0.63           H  
ATOM   5236  HE1 TYR A 328      -7.446 -12.135  -6.499  1.00  0.63           H  
ATOM   5237  HE2 TYR A 328      -9.078 -16.083  -6.858  1.00  0.63           H  
ATOM   5238  HH  TYR A 328     -10.031 -14.449  -5.683  1.00  0.63           H  
ATOM   5239  N   ASN A 329      -4.079 -17.636  -7.175  1.00  0.63           N  
ATOM   5240  CA  ASN A 329      -4.359 -18.604  -6.132  1.00  0.63           C  
ATOM   5241  C   ASN A 329      -3.283 -18.589  -5.053  1.00  0.63           C  
ATOM   5242  O   ASN A 329      -3.594 -18.727  -3.868  1.00  0.63           O  
ATOM   5243  CB  ASN A 329      -4.513 -19.982  -6.739  1.00  0.63           C  
ATOM   5244  CG  ASN A 329      -5.823 -20.130  -7.470  1.00  0.63           C  
ATOM   5245  OD1 ASN A 329      -6.771 -19.379  -7.209  1.00  0.63           O  
ATOM   5246  ND2 ASN A 329      -5.901 -21.084  -8.359  1.00  0.63           N  
ATOM   5247  H   ASN A 329      -3.955 -17.953  -8.136  1.00  0.63           H  
ATOM   5248  HA  ASN A 329      -5.301 -18.330  -5.658  1.00  0.63           H  
ATOM   5249 1HB  ASN A 329      -3.696 -20.156  -7.442  1.00  0.63           H  
ATOM   5250 2HB  ASN A 329      -4.447 -20.739  -5.959  1.00  0.63           H  
ATOM   5251 1HD2 ASN A 329      -6.755 -21.230  -8.860  1.00  0.63           H  
ATOM   5252 2HD2 ASN A 329      -5.112 -21.670  -8.533  1.00  0.63           H  
ATOM   5253  N   SER A 330      -2.026 -18.366  -5.447  1.00  0.63           N  
ATOM   5254  CA  SER A 330      -0.928 -18.301  -4.498  1.00  0.63           C  
ATOM   5255  C   SER A 330      -1.118 -17.112  -3.562  1.00  0.63           C  
ATOM   5256  O   SER A 330      -0.899 -17.222  -2.348  1.00  0.63           O  
ATOM   5257  CB  SER A 330       0.388 -18.168  -5.234  1.00  0.63           C  
ATOM   5258  OG  SER A 330       0.644 -19.311  -6.010  1.00  0.63           O  
ATOM   5259  H   SER A 330      -1.814 -18.277  -6.439  1.00  0.63           H  
ATOM   5260  HA  SER A 330      -0.921 -19.216  -3.905  1.00  0.63           H  
ATOM   5261 1HB  SER A 330       0.359 -17.292  -5.875  1.00  0.63           H  
ATOM   5262 2HB  SER A 330       1.192 -18.022  -4.517  1.00  0.63           H  
ATOM   5263  HG  SER A 330      -0.055 -19.312  -6.707  1.00  0.63           H  
ATOM   5264  N   LYS A 331      -1.573 -15.979  -4.113  1.00  0.64           N  
ATOM   5265  CA  LYS A 331      -1.759 -14.805  -3.281  1.00  0.64           C  
ATOM   5266  C   LYS A 331      -2.945 -15.027  -2.358  1.00  0.64           C  
ATOM   5267  O   LYS A 331      -2.870 -14.687  -1.178  1.00  0.64           O  
ATOM   5268  CB  LYS A 331      -1.983 -13.549  -4.129  1.00  0.64           C  
ATOM   5269  CG  LYS A 331      -0.790 -13.099  -4.970  1.00  0.64           C  
ATOM   5270  CD  LYS A 331       0.400 -12.696  -4.132  1.00  0.64           C  
ATOM   5271  CE  LYS A 331       1.542 -12.219  -5.025  1.00  0.64           C  
ATOM   5272  NZ  LYS A 331       2.775 -11.908  -4.246  1.00  0.64           N  
ATOM   5273  H   LYS A 331      -1.734 -15.930  -5.122  1.00  0.64           H  
ATOM   5274  HA  LYS A 331      -0.871 -14.664  -2.667  1.00  0.64           H  
ATOM   5275 1HB  LYS A 331      -2.820 -13.724  -4.814  1.00  0.64           H  
ATOM   5276 2HB  LYS A 331      -2.258 -12.723  -3.481  1.00  0.64           H  
ATOM   5277 1HG  LYS A 331      -0.491 -13.899  -5.635  1.00  0.64           H  
ATOM   5278 2HG  LYS A 331      -1.095 -12.249  -5.568  1.00  0.64           H  
ATOM   5279 1HD  LYS A 331       0.112 -11.888  -3.454  1.00  0.64           H  
ATOM   5280 2HD  LYS A 331       0.737 -13.547  -3.539  1.00  0.64           H  
ATOM   5281 1HE  LYS A 331       1.769 -12.996  -5.754  1.00  0.64           H  
ATOM   5282 2HE  LYS A 331       1.222 -11.320  -5.556  1.00  0.64           H  
ATOM   5283 1HZ  LYS A 331       3.502 -11.597  -4.875  1.00  0.64           H  
ATOM   5284 2HZ  LYS A 331       2.580 -11.182  -3.575  1.00  0.64           H  
ATOM   5285 3HZ  LYS A 331       3.084 -12.739  -3.761  1.00  0.64           H  
ATOM   5286  N   ILE A 332      -3.998 -15.681  -2.854  1.00  0.64           N  
ATOM   5287  CA  ILE A 332      -5.155 -15.955  -2.015  1.00  0.64           C  
ATOM   5288  C   ILE A 332      -4.825 -16.917  -0.895  1.00  0.64           C  
ATOM   5289  O   ILE A 332      -5.271 -16.719   0.233  1.00  0.64           O  
ATOM   5290  CB  ILE A 332      -6.352 -16.473  -2.812  1.00  0.64           C  
ATOM   5291  CG1 ILE A 332      -6.847 -15.387  -3.733  1.00  0.64           C  
ATOM   5292  CG2 ILE A 332      -7.442 -16.926  -1.851  1.00  0.64           C  
ATOM   5293  CD1 ILE A 332      -7.289 -14.141  -2.988  1.00  0.64           C  
ATOM   5294  H   ILE A 332      -4.007 -15.947  -3.839  1.00  0.64           H  
ATOM   5295  HA  ILE A 332      -5.464 -15.018  -1.560  1.00  0.64           H  
ATOM   5296  HB  ILE A 332      -6.038 -17.312  -3.434  1.00  0.64           H  
ATOM   5297 1HG1 ILE A 332      -6.055 -15.113  -4.426  1.00  0.64           H  
ATOM   5298 2HG1 ILE A 332      -7.686 -15.770  -4.299  1.00  0.64           H  
ATOM   5299 1HG2 ILE A 332      -8.293 -17.302  -2.415  1.00  0.64           H  
ATOM   5300 2HG2 ILE A 332      -7.048 -17.718  -1.216  1.00  0.64           H  
ATOM   5301 3HG2 ILE A 332      -7.757 -16.086  -1.230  1.00  0.64           H  
ATOM   5302 1HD1 ILE A 332      -7.643 -13.397  -3.700  1.00  0.64           H  
ATOM   5303 2HD1 ILE A 332      -8.097 -14.394  -2.302  1.00  0.64           H  
ATOM   5304 3HD1 ILE A 332      -6.450 -13.739  -2.424  1.00  0.64           H  
ATOM   5305  N   GLU A 333      -4.040 -17.953  -1.173  1.00  0.65           N  
ATOM   5306  CA  GLU A 333      -3.675 -18.868  -0.106  1.00  0.65           C  
ATOM   5307  C   GLU A 333      -2.910 -18.110   0.973  1.00  0.65           C  
ATOM   5308  O   GLU A 333      -3.153 -18.298   2.167  1.00  0.65           O  
ATOM   5309  CB  GLU A 333      -2.831 -20.018  -0.647  1.00  0.65           C  
ATOM   5310  CG  GLU A 333      -2.372 -21.021   0.407  1.00  0.65           C  
ATOM   5311  CD  GLU A 333      -3.476 -21.834   1.041  1.00  0.65           C  
ATOM   5312  OE1 GLU A 333      -4.530 -21.968   0.458  1.00  0.65           O  
ATOM   5313  OE2 GLU A 333      -3.253 -22.311   2.140  1.00  0.65           O  
ATOM   5314  H   GLU A 333      -3.710 -18.112  -2.125  1.00  0.65           H  
ATOM   5315  HA  GLU A 333      -4.585 -19.274   0.333  1.00  0.65           H  
ATOM   5316 1HB  GLU A 333      -3.399 -20.557  -1.405  1.00  0.65           H  
ATOM   5317 2HB  GLU A 333      -1.944 -19.611  -1.138  1.00  0.65           H  
ATOM   5318 1HG  GLU A 333      -1.655 -21.700  -0.049  1.00  0.65           H  
ATOM   5319 2HG  GLU A 333      -1.853 -20.463   1.184  1.00  0.65           H  
ATOM   5320  N   HIS A 334      -2.024 -17.198   0.558  1.00  0.65           N  
ATOM   5321  CA  HIS A 334      -1.270 -16.397   1.509  1.00  0.65           C  
ATOM   5322  C   HIS A 334      -2.247 -15.570   2.351  1.00  0.65           C  
ATOM   5323  O   HIS A 334      -2.158 -15.563   3.584  1.00  0.65           O  
ATOM   5324  CB  HIS A 334      -0.240 -15.521   0.784  1.00  0.65           C  
ATOM   5325  CG  HIS A 334       0.675 -14.748   1.683  1.00  0.65           C  
ATOM   5326  ND1 HIS A 334       1.661 -15.350   2.450  1.00  0.65           N  
ATOM   5327  CD2 HIS A 334       0.785 -13.430   1.905  1.00  0.65           C  
ATOM   5328  CE1 HIS A 334       2.319 -14.419   3.120  1.00  0.65           C  
ATOM   5329  NE2 HIS A 334       1.811 -13.247   2.804  1.00  0.65           N  
ATOM   5330  H   HIS A 334      -1.841 -17.082  -0.442  1.00  0.65           H  
ATOM   5331  HA  HIS A 334      -0.726 -17.054   2.187  1.00  0.65           H  
ATOM   5332 1HB  HIS A 334       0.364 -16.145   0.126  1.00  0.65           H  
ATOM   5333 2HB  HIS A 334      -0.759 -14.805   0.155  1.00  0.65           H  
ATOM   5334  HD2 HIS A 334       0.176 -12.664   1.451  1.00  0.65           H  
ATOM   5335  HE1 HIS A 334       3.146 -14.590   3.810  1.00  0.65           H  
ATOM   5336  HE2 HIS A 334       2.116 -12.350   3.156  1.00  0.65           H  
ATOM   5337  N   VAL A 335      -3.223 -14.924   1.692  1.00  0.66           N  
ATOM   5338  CA  VAL A 335      -4.204 -14.118   2.413  1.00  0.66           C  
ATOM   5339  C   VAL A 335      -4.940 -14.968   3.429  1.00  0.66           C  
ATOM   5340  O   VAL A 335      -5.087 -14.572   4.586  1.00  0.66           O  
ATOM   5341  CB  VAL A 335      -5.291 -13.552   1.461  1.00  0.66           C  
ATOM   5342  CG1 VAL A 335      -6.402 -12.921   2.273  1.00  0.66           C  
ATOM   5343  CG2 VAL A 335      -4.727 -12.534   0.536  1.00  0.66           C  
ATOM   5344  H   VAL A 335      -3.254 -14.972   0.674  1.00  0.66           H  
ATOM   5345  HA  VAL A 335      -3.690 -13.303   2.923  1.00  0.66           H  
ATOM   5346  HB  VAL A 335      -5.712 -14.369   0.891  1.00  0.66           H  
ATOM   5347 1HG1 VAL A 335      -7.174 -12.553   1.610  1.00  0.66           H  
ATOM   5348 2HG1 VAL A 335      -6.815 -13.674   2.927  1.00  0.66           H  
ATOM   5349 3HG1 VAL A 335      -6.007 -12.095   2.866  1.00  0.66           H  
ATOM   5350 1HG2 VAL A 335      -5.513 -12.176  -0.116  1.00  0.66           H  
ATOM   5351 2HG2 VAL A 335      -4.346 -11.730   1.126  1.00  0.66           H  
ATOM   5352 3HG2 VAL A 335      -3.943 -12.950  -0.054  1.00  0.66           H  
ATOM   5353  N   LEU A 336      -5.384 -16.151   3.016  1.00  0.66           N  
ATOM   5354  CA  LEU A 336      -6.141 -16.994   3.916  1.00  0.66           C  
ATOM   5355  C   LEU A 336      -5.319 -17.426   5.117  1.00  0.66           C  
ATOM   5356  O   LEU A 336      -5.829 -17.422   6.238  1.00  0.66           O  
ATOM   5357  CB  LEU A 336      -6.662 -18.207   3.155  1.00  0.66           C  
ATOM   5358  CG  LEU A 336      -7.730 -17.872   2.111  1.00  0.66           C  
ATOM   5359  CD1 LEU A 336      -8.043 -19.118   1.308  1.00  0.66           C  
ATOM   5360  CD2 LEU A 336      -8.958 -17.308   2.808  1.00  0.66           C  
ATOM   5361  H   LEU A 336      -5.221 -16.445   2.054  1.00  0.66           H  
ATOM   5362  HA  LEU A 336      -6.994 -16.422   4.274  1.00  0.66           H  
ATOM   5363 1HB  LEU A 336      -5.822 -18.678   2.637  1.00  0.66           H  
ATOM   5364 2HB  LEU A 336      -7.079 -18.920   3.862  1.00  0.66           H  
ATOM   5365  HG  LEU A 336      -7.347 -17.124   1.431  1.00  0.66           H  
ATOM   5366 1HD1 LEU A 336      -8.789 -18.883   0.549  1.00  0.66           H  
ATOM   5367 2HD1 LEU A 336      -7.129 -19.472   0.822  1.00  0.66           H  
ATOM   5368 3HD1 LEU A 336      -8.426 -19.890   1.969  1.00  0.66           H  
ATOM   5369 1HD2 LEU A 336      -9.715 -17.057   2.065  1.00  0.66           H  
ATOM   5370 2HD2 LEU A 336      -9.359 -18.048   3.499  1.00  0.66           H  
ATOM   5371 3HD2 LEU A 336      -8.680 -16.410   3.359  1.00  0.66           H  
ATOM   5372  N   GLN A 337      -4.040 -17.745   4.918  1.00  0.66           N  
ATOM   5373  CA  GLN A 337      -3.225 -18.143   6.057  1.00  0.66           C  
ATOM   5374  C   GLN A 337      -3.052 -16.979   7.027  1.00  0.66           C  
ATOM   5375  O   GLN A 337      -3.088 -17.164   8.249  1.00  0.66           O  
ATOM   5376  CB  GLN A 337      -1.872 -18.687   5.603  1.00  0.66           C  
ATOM   5377  CG  GLN A 337      -1.970 -20.047   4.910  1.00  0.66           C  
ATOM   5378  CD  GLN A 337      -0.629 -20.582   4.450  1.00  0.66           C  
ATOM   5379  OE1 GLN A 337       0.434 -20.172   4.943  1.00  0.66           O  
ATOM   5380  NE2 GLN A 337      -0.663 -21.513   3.503  1.00  0.66           N  
ATOM   5381  H   GLN A 337      -3.647 -17.748   3.974  1.00  0.66           H  
ATOM   5382  HA  GLN A 337      -3.743 -18.943   6.584  1.00  0.66           H  
ATOM   5383 1HB  GLN A 337      -1.422 -17.981   4.896  1.00  0.66           H  
ATOM   5384 2HB  GLN A 337      -1.205 -18.776   6.456  1.00  0.66           H  
ATOM   5385 1HG  GLN A 337      -2.403 -20.763   5.611  1.00  0.66           H  
ATOM   5386 2HG  GLN A 337      -2.616 -19.955   4.034  1.00  0.66           H  
ATOM   5387 1HE2 GLN A 337       0.182 -21.908   3.156  1.00  0.66           H  
ATOM   5388 2HE2 GLN A 337      -1.568 -21.821   3.112  1.00  0.66           H  
ATOM   5389  N   LEU A 338      -2.897 -15.768   6.497  1.00  0.67           N  
ATOM   5390  CA  LEU A 338      -2.762 -14.614   7.366  1.00  0.67           C  
ATOM   5391  C   LEU A 338      -4.056 -14.383   8.143  1.00  0.67           C  
ATOM   5392  O   LEU A 338      -4.016 -14.068   9.333  1.00  0.67           O  
ATOM   5393  CB  LEU A 338      -2.409 -13.388   6.550  1.00  0.67           C  
ATOM   5394  CG  LEU A 338      -1.050 -13.365   5.930  1.00  0.67           C  
ATOM   5395  CD1 LEU A 338      -0.996 -12.209   5.005  1.00  0.67           C  
ATOM   5396  CD2 LEU A 338      -0.011 -13.232   7.017  1.00  0.67           C  
ATOM   5397  H   LEU A 338      -2.854 -15.655   5.481  1.00  0.67           H  
ATOM   5398  HA  LEU A 338      -1.961 -14.806   8.077  1.00  0.67           H  
ATOM   5399 1HB  LEU A 338      -3.144 -13.271   5.753  1.00  0.67           H  
ATOM   5400 2HB  LEU A 338      -2.452 -12.529   7.200  1.00  0.67           H  
ATOM   5401  HG  LEU A 338      -0.874 -14.278   5.362  1.00  0.67           H  
ATOM   5402 1HD1 LEU A 338      -0.024 -12.152   4.541  1.00  0.67           H  
ATOM   5403 2HD1 LEU A 338      -1.757 -12.328   4.236  1.00  0.67           H  
ATOM   5404 3HD1 LEU A 338      -1.182 -11.319   5.559  1.00  0.67           H  
ATOM   5405 1HD2 LEU A 338       0.981 -13.200   6.563  1.00  0.67           H  
ATOM   5406 2HD2 LEU A 338      -0.188 -12.314   7.578  1.00  0.67           H  
ATOM   5407 3HD2 LEU A 338      -0.078 -14.089   7.688  1.00  0.67           H  
ATOM   5408  N   MET A 339      -5.206 -14.580   7.484  1.00  0.69           N  
ATOM   5409  CA  MET A 339      -6.500 -14.428   8.144  1.00  0.69           C  
ATOM   5410  C   MET A 339      -6.655 -15.453   9.260  1.00  0.69           C  
ATOM   5411  O   MET A 339      -7.188 -15.144  10.328  1.00  0.69           O  
ATOM   5412  CB  MET A 339      -7.636 -14.554   7.136  1.00  0.69           C  
ATOM   5413  CG  MET A 339      -7.726 -13.393   6.162  1.00  0.69           C  
ATOM   5414  SD  MET A 339      -8.939 -13.662   4.872  1.00  0.69           S  
ATOM   5415  CE  MET A 339     -10.445 -13.553   5.802  1.00  0.69           C  
ATOM   5416  H   MET A 339      -5.177 -14.816   6.491  1.00  0.69           H  
ATOM   5417  HA  MET A 339      -6.544 -13.436   8.593  1.00  0.69           H  
ATOM   5418 1HB  MET A 339      -7.506 -15.465   6.560  1.00  0.69           H  
ATOM   5419 2HB  MET A 339      -8.584 -14.629   7.663  1.00  0.69           H  
ATOM   5420 1HG  MET A 339      -8.000 -12.494   6.711  1.00  0.69           H  
ATOM   5421 2HG  MET A 339      -6.761 -13.222   5.705  1.00  0.69           H  
ATOM   5422 1HE  MET A 339     -11.296 -13.699   5.135  1.00  0.69           H  
ATOM   5423 2HE  MET A 339     -10.452 -14.322   6.575  1.00  0.69           H  
ATOM   5424 3HE  MET A 339     -10.514 -12.569   6.268  1.00  0.69           H  
ATOM   5425  N   GLN A 340      -6.170 -16.676   9.033  1.00  0.71           N  
ATOM   5426  CA  GLN A 340      -6.238 -17.705  10.062  1.00  0.71           C  
ATOM   5427  C   GLN A 340      -5.396 -17.279  11.262  1.00  0.71           C  
ATOM   5428  O   GLN A 340      -5.812 -17.446  12.411  1.00  0.71           O  
ATOM   5429  CB  GLN A 340      -5.752 -19.047   9.506  1.00  0.71           C  
ATOM   5430  CG  GLN A 340      -6.692 -19.673   8.480  1.00  0.71           C  
ATOM   5431  CD  GLN A 340      -6.095 -20.893   7.785  1.00  0.71           C  
ATOM   5432  OE1 GLN A 340      -4.879 -21.123   7.804  1.00  0.71           O  
ATOM   5433  NE2 GLN A 340      -6.957 -21.685   7.156  1.00  0.71           N  
ATOM   5434  H   GLN A 340      -5.771 -16.899   8.120  1.00  0.71           H  
ATOM   5435  HA  GLN A 340      -7.273 -17.808  10.386  1.00  0.71           H  
ATOM   5436 1HB  GLN A 340      -4.787 -18.907   9.026  1.00  0.71           H  
ATOM   5437 2HB  GLN A 340      -5.612 -19.752  10.321  1.00  0.71           H  
ATOM   5438 1HG  GLN A 340      -7.594 -19.994   8.999  1.00  0.71           H  
ATOM   5439 2HG  GLN A 340      -6.949 -18.938   7.733  1.00  0.71           H  
ATOM   5440 1HE2 GLN A 340      -6.632 -22.500   6.678  1.00  0.71           H  
ATOM   5441 2HE2 GLN A 340      -7.932 -21.464   7.162  1.00  0.71           H  
ATOM   5442  N   LYS A 341      -4.228 -16.681  10.994  1.00  0.74           N  
ATOM   5443  CA  LYS A 341      -3.363 -16.189  12.058  1.00  0.74           C  
ATOM   5444  C   LYS A 341      -4.075 -15.081  12.841  1.00  0.74           C  
ATOM   5445  O   LYS A 341      -4.023 -15.054  14.074  1.00  0.74           O  
ATOM   5446  CB  LYS A 341      -2.034 -15.690  11.489  1.00  0.74           C  
ATOM   5447  CG  LYS A 341      -1.006 -15.276  12.526  1.00  0.74           C  
ATOM   5448  CD  LYS A 341       0.307 -14.860  11.864  1.00  0.74           C  
ATOM   5449  CE  LYS A 341       1.352 -14.446  12.898  1.00  0.74           C  
ATOM   5450  NZ  LYS A 341       2.650 -14.078  12.257  1.00  0.74           N  
ATOM   5451  H   LYS A 341      -3.923 -16.597  10.022  1.00  0.74           H  
ATOM   5452  HA  LYS A 341      -3.158 -17.010  12.745  1.00  0.74           H  
ATOM   5453 1HB  LYS A 341      -1.600 -16.461  10.851  1.00  0.74           H  
ATOM   5454 2HB  LYS A 341      -2.216 -14.822  10.863  1.00  0.74           H  
ATOM   5455 1HG  LYS A 341      -1.389 -14.461  13.107  1.00  0.74           H  
ATOM   5456 2HG  LYS A 341      -0.813 -16.111  13.197  1.00  0.74           H  
ATOM   5457 1HD  LYS A 341       0.693 -15.692  11.273  1.00  0.74           H  
ATOM   5458 2HD  LYS A 341       0.118 -14.020  11.195  1.00  0.74           H  
ATOM   5459 1HE  LYS A 341       0.982 -13.591  13.461  1.00  0.74           H  
ATOM   5460 2HE  LYS A 341       1.520 -15.273  13.588  1.00  0.74           H  
ATOM   5461 1HZ  LYS A 341       3.313 -13.812  12.971  1.00  0.74           H  
ATOM   5462 2HZ  LYS A 341       3.009 -14.870  11.742  1.00  0.74           H  
ATOM   5463 3HZ  LYS A 341       2.508 -13.304  11.626  1.00  0.74           H  
ATOM   5464  N   GLU A 342      -4.751 -14.173  12.121  1.00  0.78           N  
ATOM   5465  CA  GLU A 342      -5.479 -13.077  12.759  1.00  0.78           C  
ATOM   5466  C   GLU A 342      -6.552 -13.660  13.664  1.00  0.78           C  
ATOM   5467  O   GLU A 342      -6.711 -13.237  14.813  1.00  0.78           O  
ATOM   5468  CB  GLU A 342      -6.129 -12.159  11.707  1.00  0.78           C  
ATOM   5469  CG  GLU A 342      -6.767 -10.872  12.257  1.00  0.78           C  
ATOM   5470  CD  GLU A 342      -7.389  -9.968  11.167  1.00  0.78           C  
ATOM   5471  OE1 GLU A 342      -7.479 -10.377  10.036  1.00  0.78           O  
ATOM   5472  OE2 GLU A 342      -7.732  -8.852  11.488  1.00  0.78           O  
ATOM   5473  H   GLU A 342      -4.731 -14.236  11.103  1.00  0.78           H  
ATOM   5474  HA  GLU A 342      -4.791 -12.498  13.373  1.00  0.78           H  
ATOM   5475 1HB  GLU A 342      -5.403 -11.891  10.946  1.00  0.78           H  
ATOM   5476 2HB  GLU A 342      -6.918 -12.709  11.201  1.00  0.78           H  
ATOM   5477 1HG  GLU A 342      -7.543 -11.147  12.975  1.00  0.78           H  
ATOM   5478 2HG  GLU A 342      -6.000 -10.308  12.793  1.00  0.78           H  
ATOM   5479  N   ALA A 343      -7.284 -14.654  13.153  1.00  0.82           N  
ATOM   5480  CA  ALA A 343      -8.325 -15.289  13.937  1.00  0.82           C  
ATOM   5481  C   ALA A 343      -7.740 -15.938  15.180  1.00  0.82           C  
ATOM   5482  O   ALA A 343      -8.322 -15.840  16.262  1.00  0.82           O  
ATOM   5483  CB  ALA A 343      -9.050 -16.324  13.103  1.00  0.82           C  
ATOM   5484  H   ALA A 343      -7.123 -14.955  12.192  1.00  0.82           H  
ATOM   5485  HA  ALA A 343      -9.029 -14.522  14.250  1.00  0.82           H  
ATOM   5486 1HB  ALA A 343      -9.843 -16.779  13.692  1.00  0.82           H  
ATOM   5487 2HB  ALA A 343      -9.477 -15.842  12.223  1.00  0.82           H  
ATOM   5488 3HB  ALA A 343      -8.347 -17.090  12.787  1.00  0.82           H  
ATOM   5489  N   ALA A 344      -6.574 -16.582  15.044  1.00  0.86           N  
ATOM   5490  CA  ALA A 344      -5.922 -17.205  16.184  1.00  0.86           C  
ATOM   5491  C   ALA A 344      -5.556 -16.158  17.221  1.00  0.86           C  
ATOM   5492  O   ALA A 344      -5.720 -16.372  18.425  1.00  0.86           O  
ATOM   5493  CB  ALA A 344      -4.677 -17.951  15.742  1.00  0.86           C  
ATOM   5494  H   ALA A 344      -6.146 -16.661  14.121  1.00  0.86           H  
ATOM   5495  HA  ALA A 344      -6.621 -17.908  16.633  1.00  0.86           H  
ATOM   5496 1HB  ALA A 344      -4.214 -18.428  16.603  1.00  0.86           H  
ATOM   5497 2HB  ALA A 344      -4.952 -18.707  15.007  1.00  0.86           H  
ATOM   5498 3HB  ALA A 344      -3.976 -17.256  15.294  1.00  0.86           H  
ATOM   5499  N   ALA A 345      -5.085 -14.996  16.757  1.00  0.91           N  
ATOM   5500  CA  ALA A 345      -4.711 -13.927  17.667  1.00  0.91           C  
ATOM   5501  C   ALA A 345      -5.914 -13.475  18.477  1.00  0.91           C  
ATOM   5502  O   ALA A 345      -5.810 -13.238  19.685  1.00  0.91           O  
ATOM   5503  CB  ALA A 345      -4.150 -12.758  16.885  1.00  0.91           C  
ATOM   5504  H   ALA A 345      -4.954 -14.874  15.752  1.00  0.91           H  
ATOM   5505  HA  ALA A 345      -3.955 -14.308  18.350  1.00  0.91           H  
ATOM   5506 1HB  ALA A 345      -3.855 -11.980  17.573  1.00  0.91           H  
ATOM   5507 2HB  ALA A 345      -3.298 -13.085  16.306  1.00  0.91           H  
ATOM   5508 3HB  ALA A 345      -4.903 -12.375  16.210  1.00  0.91           H  
ATOM   5509  N   LEU A 346      -7.062 -13.370  17.800  1.00  0.96           N  
ATOM   5510  CA  LEU A 346      -8.318 -12.979  18.423  1.00  0.96           C  
ATOM   5511  C   LEU A 346      -8.828 -14.054  19.365  1.00  0.96           C  
ATOM   5512  O   LEU A 346      -9.318 -13.759  20.455  1.00  0.96           O  
ATOM   5513  CB  LEU A 346      -9.339 -12.669  17.340  1.00  0.96           C  
ATOM   5514  CG  LEU A 346      -9.074 -11.406  16.558  1.00  0.96           C  
ATOM   5515  CD1 LEU A 346      -9.998 -11.358  15.369  1.00  0.96           C  
ATOM   5516  CD2 LEU A 346      -9.316 -10.198  17.485  1.00  0.96           C  
ATOM   5517  H   LEU A 346      -7.051 -13.561  16.794  1.00  0.96           H  
ATOM   5518  HA  LEU A 346      -8.149 -12.072  18.994  1.00  0.96           H  
ATOM   5519 1HB  LEU A 346      -9.360 -13.496  16.637  1.00  0.96           H  
ATOM   5520 2HB  LEU A 346     -10.300 -12.587  17.793  1.00  0.96           H  
ATOM   5521  HG  LEU A 346      -8.040 -11.402  16.201  1.00  0.96           H  
ATOM   5522 1HD1 LEU A 346      -9.810 -10.450  14.799  1.00  0.96           H  
ATOM   5523 2HD1 LEU A 346      -9.810 -12.226  14.738  1.00  0.96           H  
ATOM   5524 3HD1 LEU A 346     -11.031 -11.370  15.711  1.00  0.96           H  
ATOM   5525 1HD2 LEU A 346      -9.126  -9.272  16.942  1.00  0.96           H  
ATOM   5526 2HD2 LEU A 346     -10.344 -10.206  17.834  1.00  0.96           H  
ATOM   5527 3HD2 LEU A 346      -8.662 -10.253  18.334  1.00  0.96           H  
ATOM   5528  N   GLY A 347      -8.648 -15.310  18.973  1.00  1.01           N  
ATOM   5529  CA  GLY A 347      -9.044 -16.449  19.779  1.00  1.01           C  
ATOM   5530  C   GLY A 347      -8.328 -16.410  21.120  1.00  1.01           C  
ATOM   5531  O   GLY A 347      -8.964 -16.487  22.175  1.00  1.01           O  
ATOM   5532  H   GLY A 347      -8.250 -15.488  18.054  1.00  1.01           H  
ATOM   5533 1HA  GLY A 347     -10.123 -16.438  19.928  1.00  1.01           H  
ATOM   5534 2HA  GLY A 347      -8.791 -17.366  19.248  1.00  1.01           H  
ATOM   5535  N   LEU A 348      -6.999 -16.293  21.076  1.00  1.06           N  
ATOM   5536  CA  LEU A 348      -6.176 -16.260  22.280  1.00  1.06           C  
ATOM   5537  C   LEU A 348      -6.510 -15.060  23.152  1.00  1.06           C  
ATOM   5538  O   LEU A 348      -6.677 -15.182  24.368  1.00  1.06           O  
ATOM   5539  CB  LEU A 348      -4.716 -16.157  21.856  1.00  1.06           C  
ATOM   5540  CG  LEU A 348      -4.132 -17.375  21.173  1.00  1.06           C  
ATOM   5541  CD1 LEU A 348      -2.769 -17.010  20.603  1.00  1.06           C  
ATOM   5542  CD2 LEU A 348      -4.028 -18.503  22.178  1.00  1.06           C  
ATOM   5543  H   LEU A 348      -6.546 -16.236  20.161  1.00  1.06           H  
ATOM   5544  HA  LEU A 348      -6.344 -17.174  22.846  1.00  1.06           H  
ATOM   5545 1HB  LEU A 348      -4.620 -15.316  21.165  1.00  1.06           H  
ATOM   5546 2HB  LEU A 348      -4.121 -15.949  22.737  1.00  1.06           H  
ATOM   5547  HG  LEU A 348      -4.775 -17.681  20.350  1.00  1.06           H  
ATOM   5548 1HD1 LEU A 348      -2.342 -17.877  20.101  1.00  1.06           H  
ATOM   5549 2HD1 LEU A 348      -2.888 -16.195  19.885  1.00  1.06           H  
ATOM   5550 3HD1 LEU A 348      -2.111 -16.696  21.407  1.00  1.06           H  
ATOM   5551 1HD2 LEU A 348      -3.608 -19.384  21.693  1.00  1.06           H  
ATOM   5552 2HD2 LEU A 348      -3.383 -18.198  23.002  1.00  1.06           H  
ATOM   5553 3HD2 LEU A 348      -5.021 -18.737  22.561  1.00  1.06           H  
ATOM   5554  N   PHE A 349      -6.703 -13.916  22.514  1.00  1.11           N  
ATOM   5555  CA  PHE A 349      -7.068 -12.683  23.180  1.00  1.11           C  
ATOM   5556  C   PHE A 349      -8.376 -12.789  23.957  1.00  1.11           C  
ATOM   5557  O   PHE A 349      -8.444 -12.444  25.147  1.00  1.11           O  
ATOM   5558  CB  PHE A 349      -7.128 -11.621  22.106  1.00  1.11           C  
ATOM   5559  CG  PHE A 349      -7.707 -10.373  22.446  1.00  1.11           C  
ATOM   5560  CD1 PHE A 349      -7.064  -9.465  23.244  1.00  1.11           C  
ATOM   5561  CD2 PHE A 349      -8.930 -10.058  21.892  1.00  1.11           C  
ATOM   5562  CE1 PHE A 349      -7.652  -8.264  23.505  1.00  1.11           C  
ATOM   5563  CE2 PHE A 349      -9.505  -8.868  22.147  1.00  1.11           C  
ATOM   5564  CZ  PHE A 349      -8.871  -7.980  22.952  1.00  1.11           C  
ATOM   5565  H   PHE A 349      -6.552 -13.871  21.504  1.00  1.11           H  
ATOM   5566  HA  PHE A 349      -6.272 -12.432  23.882  1.00  1.11           H  
ATOM   5567 1HB  PHE A 349      -6.126 -11.441  21.740  1.00  1.11           H  
ATOM   5568 2HB  PHE A 349      -7.683 -12.015  21.279  1.00  1.11           H  
ATOM   5569  HD1 PHE A 349      -6.099  -9.712  23.669  1.00  1.11           H  
ATOM   5570  HD2 PHE A 349      -9.428 -10.785  21.240  1.00  1.11           H  
ATOM   5571  HE1 PHE A 349      -7.164  -7.533  24.140  1.00  1.11           H  
ATOM   5572  HE2 PHE A 349     -10.465  -8.613  21.711  1.00  1.11           H  
ATOM   5573  HZ  PHE A 349      -9.328  -7.059  23.144  1.00  1.11           H  
ATOM   5574  N   TRP A 350      -9.421 -13.258  23.285  1.00  1.15           N  
ATOM   5575  CA  TRP A 350     -10.721 -13.401  23.910  1.00  1.15           C  
ATOM   5576  C   TRP A 350     -10.734 -14.545  24.917  1.00  1.15           C  
ATOM   5577  O   TRP A 350     -11.396 -14.452  25.951  1.00  1.15           O  
ATOM   5578  CB  TRP A 350     -11.785 -13.540  22.830  1.00  1.15           C  
ATOM   5579  CG  TRP A 350     -12.196 -12.189  22.249  1.00  1.15           C  
ATOM   5580  CD1 TRP A 350     -12.312 -11.011  22.944  1.00  1.15           C  
ATOM   5581  CD2 TRP A 350     -12.498 -11.864  20.867  1.00  1.15           C  
ATOM   5582  NE1 TRP A 350     -12.702  -9.993  22.099  1.00  1.15           N  
ATOM   5583  CE2 TRP A 350     -12.805 -10.492  20.823  1.00  1.15           C  
ATOM   5584  CE3 TRP A 350     -12.532 -12.607  19.685  1.00  1.15           C  
ATOM   5585  CZ2 TRP A 350     -13.141  -9.855  19.640  1.00  1.15           C  
ATOM   5586  CZ3 TRP A 350     -12.873 -11.962  18.500  1.00  1.15           C  
ATOM   5587  CH2 TRP A 350     -13.168 -10.625  18.480  1.00  1.15           C  
ATOM   5588  H   TRP A 350      -9.316 -13.524  22.305  1.00  1.15           H  
ATOM   5589  HA  TRP A 350     -10.933 -12.479  24.444  1.00  1.15           H  
ATOM   5590 1HB  TRP A 350     -11.398 -14.165  22.022  1.00  1.15           H  
ATOM   5591 2HB  TRP A 350     -12.664 -14.032  23.238  1.00  1.15           H  
ATOM   5592  HD1 TRP A 350     -12.142 -10.898  24.014  1.00  1.15           H  
ATOM   5593  HE1 TRP A 350     -12.884  -9.014  22.383  1.00  1.15           H  
ATOM   5594  HE3 TRP A 350     -12.293 -13.671  19.695  1.00  1.15           H  
ATOM   5595  HZ2 TRP A 350     -13.378  -8.791  19.604  1.00  1.15           H  
ATOM   5596  HZ3 TRP A 350     -12.897 -12.551  17.582  1.00  1.15           H  
ATOM   5597  HH2 TRP A 350     -13.428 -10.154  17.530  1.00  1.15           H  
ATOM   5598  N   GLY A 351      -9.960 -15.600  24.659  1.00  1.18           N  
ATOM   5599  CA  GLY A 351      -9.852 -16.722  25.582  1.00  1.18           C  
ATOM   5600  C   GLY A 351      -9.335 -16.228  26.930  1.00  1.18           C  
ATOM   5601  O   GLY A 351      -9.949 -16.468  27.976  1.00  1.18           O  
ATOM   5602  H   GLY A 351      -9.445 -15.658  23.783  1.00  1.18           H  
ATOM   5603 1HA  GLY A 351     -10.824 -17.199  25.701  1.00  1.18           H  
ATOM   5604 2HA  GLY A 351      -9.166 -17.460  25.166  1.00  1.18           H  
ATOM   5605  N   LEU A 352      -8.203 -15.525  26.892  1.00  1.21           N  
ATOM   5606  CA  LEU A 352      -7.569 -14.963  28.077  1.00  1.21           C  
ATOM   5607  C   LEU A 352      -8.442 -13.916  28.761  1.00  1.21           C  
ATOM   5608  O   LEU A 352      -8.508 -13.871  29.996  1.00  1.21           O  
ATOM   5609  CB  LEU A 352      -6.236 -14.371  27.658  1.00  1.21           C  
ATOM   5610  CG  LEU A 352      -5.201 -15.412  27.262  1.00  1.21           C  
ATOM   5611  CD1 LEU A 352      -4.029 -14.739  26.614  1.00  1.21           C  
ATOM   5612  CD2 LEU A 352      -4.778 -16.172  28.509  1.00  1.21           C  
ATOM   5613  H   LEU A 352      -7.751 -15.375  25.987  1.00  1.21           H  
ATOM   5614  HA  LEU A 352      -7.387 -15.772  28.780  1.00  1.21           H  
ATOM   5615 1HB  LEU A 352      -6.398 -13.717  26.798  1.00  1.21           H  
ATOM   5616 2HB  LEU A 352      -5.844 -13.782  28.471  1.00  1.21           H  
ATOM   5617  HG  LEU A 352      -5.635 -16.105  26.540  1.00  1.21           H  
ATOM   5618 1HD1 LEU A 352      -3.292 -15.484  26.318  1.00  1.21           H  
ATOM   5619 2HD1 LEU A 352      -4.392 -14.218  25.733  1.00  1.21           H  
ATOM   5620 3HD1 LEU A 352      -3.575 -14.037  27.292  1.00  1.21           H  
ATOM   5621 1HD2 LEU A 352      -4.040 -16.927  28.242  1.00  1.21           H  
ATOM   5622 2HD2 LEU A 352      -4.344 -15.479  29.228  1.00  1.21           H  
ATOM   5623 3HD2 LEU A 352      -5.648 -16.655  28.953  1.00  1.21           H  
ATOM   5624  N   SER A 353      -9.148 -13.099  27.971  1.00  1.21           N  
ATOM   5625  CA  SER A 353     -10.043 -12.108  28.543  1.00  1.21           C  
ATOM   5626  C   SER A 353     -11.168 -12.829  29.289  1.00  1.21           C  
ATOM   5627  O   SER A 353     -11.540 -12.443  30.402  1.00  1.21           O  
ATOM   5628  CB  SER A 353     -10.610 -11.231  27.448  1.00  1.21           C  
ATOM   5629  OG  SER A 353      -9.595 -10.494  26.813  1.00  1.21           O  
ATOM   5630  H   SER A 353      -9.042 -13.138  26.956  1.00  1.21           H  
ATOM   5631  HA  SER A 353      -9.488 -11.500  29.249  1.00  1.21           H  
ATOM   5632 1HB  SER A 353     -11.129 -11.844  26.721  1.00  1.21           H  
ATOM   5633 2HB  SER A 353     -11.341 -10.546  27.879  1.00  1.21           H  
ATOM   5634  HG  SER A 353      -9.074 -11.148  26.284  1.00  1.21           H  
ATOM   5635  N   GLY A 354     -11.664 -13.919  28.685  1.00  1.18           N  
ATOM   5636  CA  GLY A 354     -12.704 -14.772  29.241  1.00  1.18           C  
ATOM   5637  C   GLY A 354     -12.248 -15.307  30.584  1.00  1.18           C  
ATOM   5638  O   GLY A 354     -12.987 -15.232  31.572  1.00  1.18           O  
ATOM   5639  H   GLY A 354     -11.319 -14.164  27.760  1.00  1.18           H  
ATOM   5640 1HA  GLY A 354     -13.629 -14.208  29.351  1.00  1.18           H  
ATOM   5641 2HA  GLY A 354     -12.892 -15.597  28.555  1.00  1.18           H  
ATOM   5642  N   PHE A 355     -11.020 -15.837  30.622  1.00  1.14           N  
ATOM   5643  CA  PHE A 355     -10.450 -16.335  31.861  1.00  1.14           C  
ATOM   5644  C   PHE A 355     -10.443 -15.269  32.931  1.00  1.14           C  
ATOM   5645  O   PHE A 355     -10.903 -15.522  34.044  1.00  1.14           O  
ATOM   5646  CB  PHE A 355      -9.024 -16.840  31.685  1.00  1.14           C  
ATOM   5647  CG  PHE A 355      -8.388 -17.126  33.024  1.00  1.14           C  
ATOM   5648  CD1 PHE A 355      -8.683 -18.274  33.744  1.00  1.14           C  
ATOM   5649  CD2 PHE A 355      -7.497 -16.210  33.574  1.00  1.14           C  
ATOM   5650  CE1 PHE A 355      -8.104 -18.494  34.987  1.00  1.14           C  
ATOM   5651  CE2 PHE A 355      -6.921 -16.430  34.803  1.00  1.14           C  
ATOM   5652  CZ  PHE A 355      -7.225 -17.571  35.514  1.00  1.14           C  
ATOM   5653  H   PHE A 355     -10.485 -15.896  29.754  1.00  1.14           H  
ATOM   5654  HA  PHE A 355     -11.065 -17.163  32.211  1.00  1.14           H  
ATOM   5655 1HB  PHE A 355      -9.018 -17.748  31.086  1.00  1.14           H  
ATOM   5656 2HB  PHE A 355      -8.427 -16.097  31.172  1.00  1.14           H  
ATOM   5657  HD1 PHE A 355      -9.382 -19.000  33.328  1.00  1.14           H  
ATOM   5658  HD2 PHE A 355      -7.260 -15.302  33.016  1.00  1.14           H  
ATOM   5659  HE1 PHE A 355      -8.346 -19.397  35.547  1.00  1.14           H  
ATOM   5660  HE2 PHE A 355      -6.227 -15.700  35.216  1.00  1.14           H  
ATOM   5661  HZ  PHE A 355      -6.771 -17.743  36.490  1.00  1.14           H  
ATOM   5662  N   ALA A 356      -9.930 -14.076  32.609  1.00  1.08           N  
ATOM   5663  CA  ALA A 356      -9.888 -13.006  33.594  1.00  1.08           C  
ATOM   5664  C   ALA A 356     -11.300 -12.690  34.079  1.00  1.08           C  
ATOM   5665  O   ALA A 356     -11.531 -12.442  35.262  1.00  1.08           O  
ATOM   5666  CB  ALA A 356      -9.250 -11.773  32.997  1.00  1.08           C  
ATOM   5667  H   ALA A 356      -9.559 -13.921  31.669  1.00  1.08           H  
ATOM   5668  HA  ALA A 356      -9.297 -13.345  34.443  1.00  1.08           H  
ATOM   5669 1HB  ALA A 356      -9.211 -10.980  33.738  1.00  1.08           H  
ATOM   5670 2HB  ALA A 356      -8.241 -12.007  32.659  1.00  1.08           H  
ATOM   5671 3HB  ALA A 356      -9.851 -11.450  32.150  1.00  1.08           H  
ATOM   5672  N   GLY A 357     -12.270 -12.744  33.175  1.00  1.03           N  
ATOM   5673  CA  GLY A 357     -13.648 -12.496  33.543  1.00  1.03           C  
ATOM   5674  C   GLY A 357     -14.121 -13.494  34.591  1.00  1.03           C  
ATOM   5675  O   GLY A 357     -14.677 -13.113  35.629  1.00  1.03           O  
ATOM   5676  H   GLY A 357     -12.044 -12.933  32.198  1.00  1.03           H  
ATOM   5677 1HA  GLY A 357     -13.709 -11.499  33.954  1.00  1.03           H  
ATOM   5678 2HA  GLY A 357     -14.280 -12.545  32.657  1.00  1.03           H  
ATOM   5679  N   ASN A 358     -13.928 -14.782  34.305  1.00  0.96           N  
ATOM   5680  CA  ASN A 358     -14.333 -15.833  35.227  1.00  0.96           C  
ATOM   5681  C   ASN A 358     -13.561 -15.732  36.535  1.00  0.96           C  
ATOM   5682  O   ASN A 358     -14.122 -15.925  37.612  1.00  0.96           O  
ATOM   5683  CB  ASN A 358     -14.129 -17.194  34.594  1.00  0.96           C  
ATOM   5684  CG  ASN A 358     -15.149 -17.496  33.539  1.00  0.96           C  
ATOM   5685  OD1 ASN A 358     -16.234 -16.901  33.509  1.00  0.96           O  
ATOM   5686  ND2 ASN A 358     -14.828 -18.417  32.666  1.00  0.96           N  
ATOM   5687  H   ASN A 358     -13.476 -15.023  33.420  1.00  0.96           H  
ATOM   5688  HA  ASN A 358     -15.390 -15.705  35.459  1.00  0.96           H  
ATOM   5689 1HB  ASN A 358     -13.132 -17.230  34.143  1.00  0.96           H  
ATOM   5690 2HB  ASN A 358     -14.171 -17.965  35.362  1.00  0.96           H  
ATOM   5691 1HD2 ASN A 358     -15.470 -18.661  31.939  1.00  0.96           H  
ATOM   5692 2HD2 ASN A 358     -13.941 -18.871  32.725  1.00  0.96           H  
ATOM   5693  N   LEU A 359     -12.287 -15.353  36.455  1.00  0.91           N  
ATOM   5694  CA  LEU A 359     -11.454 -15.206  37.634  1.00  0.91           C  
ATOM   5695  C   LEU A 359     -12.080 -14.186  38.567  1.00  0.91           C  
ATOM   5696  O   LEU A 359     -12.272 -14.459  39.759  1.00  0.91           O  
ATOM   5697  CB  LEU A 359     -10.048 -14.757  37.229  1.00  0.91           C  
ATOM   5698  CG  LEU A 359      -9.065 -14.504  38.339  1.00  0.91           C  
ATOM   5699  CD1 LEU A 359      -8.828 -15.789  39.096  1.00  0.91           C  
ATOM   5700  CD2 LEU A 359      -7.788 -13.965  37.732  1.00  0.91           C  
ATOM   5701  H   LEU A 359     -11.867 -15.203  35.541  1.00  0.91           H  
ATOM   5702  HA  LEU A 359     -11.396 -16.165  38.146  1.00  0.91           H  
ATOM   5703 1HB  LEU A 359      -9.624 -15.506  36.558  1.00  0.91           H  
ATOM   5704 2HB  LEU A 359     -10.133 -13.837  36.683  1.00  0.91           H  
ATOM   5705  HG  LEU A 359      -9.474 -13.767  39.033  1.00  0.91           H  
ATOM   5706 1HD1 LEU A 359      -8.119 -15.611  39.903  1.00  0.91           H  
ATOM   5707 2HD1 LEU A 359      -9.772 -16.143  39.514  1.00  0.91           H  
ATOM   5708 3HD1 LEU A 359      -8.428 -16.539  38.414  1.00  0.91           H  
ATOM   5709 1HD2 LEU A 359      -7.062 -13.765  38.520  1.00  0.91           H  
ATOM   5710 2HD2 LEU A 359      -7.383 -14.690  37.044  1.00  0.91           H  
ATOM   5711 3HD2 LEU A 359      -8.010 -13.047  37.199  1.00  0.91           H  
ATOM   5712  N   ILE A 360     -12.462 -13.033  38.012  1.00  0.86           N  
ATOM   5713  CA  ILE A 360     -13.089 -11.996  38.807  1.00  0.86           C  
ATOM   5714  C   ILE A 360     -14.393 -12.423  39.425  1.00  0.86           C  
ATOM   5715  O   ILE A 360     -14.566 -12.309  40.640  1.00  0.86           O  
ATOM   5716  CB  ILE A 360     -13.426 -10.758  37.958  1.00  0.86           C  
ATOM   5717  CG1 ILE A 360     -12.173 -10.051  37.521  1.00  0.86           C  
ATOM   5718  CG2 ILE A 360     -14.339  -9.863  38.747  1.00  0.86           C  
ATOM   5719  CD1 ILE A 360     -12.379  -9.002  36.434  1.00  0.86           C  
ATOM   5720  H   ILE A 360     -12.282 -12.870  37.019  1.00  0.86           H  
ATOM   5721  HA  ILE A 360     -12.403 -11.710  39.603  1.00  0.86           H  
ATOM   5722  HB  ILE A 360     -13.938 -11.071  37.046  1.00  0.86           H  
ATOM   5723 1HG1 ILE A 360     -11.740  -9.560  38.389  1.00  0.86           H  
ATOM   5724 2HG1 ILE A 360     -11.485 -10.793  37.159  1.00  0.86           H  
ATOM   5725 1HG2 ILE A 360     -14.595  -8.995  38.151  1.00  0.86           H  
ATOM   5726 2HG2 ILE A 360     -15.245 -10.377  39.018  1.00  0.86           H  
ATOM   5727 3HG2 ILE A 360     -13.830  -9.574  39.635  1.00  0.86           H  
ATOM   5728 1HD1 ILE A 360     -11.424  -8.543  36.178  1.00  0.86           H  
ATOM   5729 2HD1 ILE A 360     -12.799  -9.482  35.548  1.00  0.86           H  
ATOM   5730 3HD1 ILE A 360     -13.061  -8.240  36.786  1.00  0.86           H  
ATOM   5731  N   ILE A 361     -15.295 -12.974  38.626  1.00  0.81           N  
ATOM   5732  CA  ILE A 361     -16.594 -13.284  39.183  1.00  0.81           C  
ATOM   5733  C   ILE A 361     -16.534 -14.400  40.191  1.00  0.81           C  
ATOM   5734  O   ILE A 361     -17.177 -14.318  41.234  1.00  0.81           O  
ATOM   5735  CB  ILE A 361     -17.615 -13.601  38.093  1.00  0.81           C  
ATOM   5736  CG1 ILE A 361     -17.804 -12.346  37.209  1.00  0.81           C  
ATOM   5737  CG2 ILE A 361     -18.932 -14.051  38.739  1.00  0.81           C  
ATOM   5738  CD1 ILE A 361     -18.285 -11.118  37.971  1.00  0.81           C  
ATOM   5739  H   ILE A 361     -15.095 -13.107  37.630  1.00  0.81           H  
ATOM   5740  HA  ILE A 361     -16.952 -12.396  39.701  1.00  0.81           H  
ATOM   5741  HB  ILE A 361     -17.224 -14.398  37.453  1.00  0.81           H  
ATOM   5742 1HG1 ILE A 361     -16.843 -12.102  36.746  1.00  0.81           H  
ATOM   5743 2HG1 ILE A 361     -18.523 -12.566  36.419  1.00  0.81           H  
ATOM   5744 1HG2 ILE A 361     -19.659 -14.281  37.962  1.00  0.81           H  
ATOM   5745 2HG2 ILE A 361     -18.753 -14.941  39.346  1.00  0.81           H  
ATOM   5746 3HG2 ILE A 361     -19.319 -13.250  39.374  1.00  0.81           H  
ATOM   5747 1HD1 ILE A 361     -18.368 -10.292  37.281  1.00  0.81           H  
ATOM   5748 2HD1 ILE A 361     -19.257 -11.315  38.425  1.00  0.81           H  
ATOM   5749 3HD1 ILE A 361     -17.572 -10.867  38.746  1.00  0.81           H  
ATOM   5750  N   LEU A 362     -15.768 -15.444  39.909  1.00  0.77           N  
ATOM   5751  CA  LEU A 362     -15.669 -16.543  40.845  1.00  0.77           C  
ATOM   5752  C   LEU A 362     -14.977 -16.112  42.139  1.00  0.77           C  
ATOM   5753  O   LEU A 362     -15.367 -16.544  43.228  1.00  0.77           O  
ATOM   5754  CB  LEU A 362     -14.935 -17.697  40.177  1.00  0.77           C  
ATOM   5755  CG  LEU A 362     -15.724 -18.340  39.026  1.00  0.77           C  
ATOM   5756  CD1 LEU A 362     -14.846 -19.355  38.312  1.00  0.77           C  
ATOM   5757  CD2 LEU A 362     -16.996 -18.976  39.587  1.00  0.77           C  
ATOM   5758  H   LEU A 362     -15.238 -15.487  39.038  1.00  0.77           H  
ATOM   5759  HA  LEU A 362     -16.675 -16.875  41.087  1.00  0.77           H  
ATOM   5760 1HB  LEU A 362     -13.990 -17.324  39.777  1.00  0.77           H  
ATOM   5761 2HB  LEU A 362     -14.723 -18.461  40.920  1.00  0.77           H  
ATOM   5762  HG  LEU A 362     -15.997 -17.570  38.300  1.00  0.77           H  
ATOM   5763 1HD1 LEU A 362     -15.400 -19.799  37.486  1.00  0.77           H  
ATOM   5764 2HD1 LEU A 362     -13.958 -18.851  37.926  1.00  0.77           H  
ATOM   5765 3HD1 LEU A 362     -14.548 -20.135  39.011  1.00  0.77           H  
ATOM   5766 1HD2 LEU A 362     -17.567 -19.424  38.774  1.00  0.77           H  
ATOM   5767 2HD2 LEU A 362     -16.731 -19.746  40.312  1.00  0.77           H  
ATOM   5768 3HD2 LEU A 362     -17.599 -18.209  40.075  1.00  0.77           H  
ATOM   5769  N   SER A 363     -13.964 -15.236  42.045  1.00  0.73           N  
ATOM   5770  CA  SER A 363     -13.279 -14.766  43.243  1.00  0.73           C  
ATOM   5771  C   SER A 363     -14.233 -13.939  44.106  1.00  0.73           C  
ATOM   5772  O   SER A 363     -14.267 -14.095  45.338  1.00  0.73           O  
ATOM   5773  CB  SER A 363     -12.077 -13.934  42.855  1.00  0.73           C  
ATOM   5774  OG  SER A 363     -11.120 -14.700  42.186  1.00  0.73           O  
ATOM   5775  H   SER A 363     -13.633 -14.902  41.138  1.00  0.73           H  
ATOM   5776  HA  SER A 363     -12.948 -15.630  43.819  1.00  0.73           H  
ATOM   5777 1HB  SER A 363     -12.401 -13.122  42.205  1.00  0.73           H  
ATOM   5778 2HB  SER A 363     -11.638 -13.496  43.748  1.00  0.73           H  
ATOM   5779  HG  SER A 363     -11.497 -14.849  41.289  1.00  0.73           H  
ATOM   5780  N   VAL A 364     -15.029 -13.078  43.447  1.00  0.71           N  
ATOM   5781  CA  VAL A 364     -16.018 -12.244  44.119  1.00  0.71           C  
ATOM   5782  C   VAL A 364     -17.129 -13.071  44.722  1.00  0.71           C  
ATOM   5783  O   VAL A 364     -17.544 -12.829  45.850  1.00  0.71           O  
ATOM   5784  CB  VAL A 364     -16.660 -11.236  43.161  1.00  0.71           C  
ATOM   5785  CG1 VAL A 364     -17.799 -10.581  43.846  1.00  0.71           C  
ATOM   5786  CG2 VAL A 364     -15.668 -10.149  42.770  1.00  0.71           C  
ATOM   5787  H   VAL A 364     -14.932 -12.988  42.434  1.00  0.71           H  
ATOM   5788  HA  VAL A 364     -15.521 -11.696  44.914  1.00  0.71           H  
ATOM   5789  HB  VAL A 364     -17.025 -11.767  42.279  1.00  0.71           H  
ATOM   5790 1HG1 VAL A 364     -18.256  -9.900  43.157  1.00  0.71           H  
ATOM   5791 2HG1 VAL A 364     -18.516 -11.318  44.156  1.00  0.71           H  
ATOM   5792 3HG1 VAL A 364     -17.442 -10.058  44.707  1.00  0.71           H  
ATOM   5793 1HG2 VAL A 364     -16.161  -9.453  42.102  1.00  0.71           H  
ATOM   5794 2HG2 VAL A 364     -15.333  -9.622  43.666  1.00  0.71           H  
ATOM   5795 3HG2 VAL A 364     -14.814 -10.578  42.273  1.00  0.71           H  
ATOM   5796  N   LEU A 365     -17.627 -14.041  43.969  1.00  0.69           N  
ATOM   5797  CA  LEU A 365     -18.699 -14.905  44.421  1.00  0.69           C  
ATOM   5798  C   LEU A 365     -18.276 -15.686  45.652  1.00  0.69           C  
ATOM   5799  O   LEU A 365     -18.989 -15.700  46.656  1.00  0.69           O  
ATOM   5800  CB  LEU A 365     -19.092 -15.846  43.283  1.00  0.69           C  
ATOM   5801  CG  LEU A 365     -20.162 -16.857  43.571  1.00  0.69           C  
ATOM   5802  CD1 LEU A 365     -21.443 -16.133  43.939  1.00  0.69           C  
ATOM   5803  CD2 LEU A 365     -20.349 -17.717  42.326  1.00  0.69           C  
ATOM   5804  H   LEU A 365     -17.260 -14.185  43.033  1.00  0.69           H  
ATOM   5805  HA  LEU A 365     -19.556 -14.293  44.687  1.00  0.69           H  
ATOM   5806 1HB  LEU A 365     -19.420 -15.241  42.438  1.00  0.69           H  
ATOM   5807 2HB  LEU A 365     -18.202 -16.391  42.977  1.00  0.69           H  
ATOM   5808  HG  LEU A 365     -19.866 -17.484  44.412  1.00  0.69           H  
ATOM   5809 1HD1 LEU A 365     -22.228 -16.859  44.145  1.00  0.69           H  
ATOM   5810 2HD1 LEU A 365     -21.274 -15.519  44.824  1.00  0.69           H  
ATOM   5811 3HD1 LEU A 365     -21.741 -15.502  43.107  1.00  0.69           H  
ATOM   5812 1HD2 LEU A 365     -21.123 -18.462  42.509  1.00  0.69           H  
ATOM   5813 2HD2 LEU A 365     -20.643 -17.084  41.488  1.00  0.69           H  
ATOM   5814 3HD2 LEU A 365     -19.409 -18.218  42.090  1.00  0.69           H  
ATOM   5815  N   TYR A 366     -17.101 -16.313  45.600  1.00  0.67           N  
ATOM   5816  CA  TYR A 366     -16.593 -17.062  46.739  1.00  0.67           C  
ATOM   5817  C   TYR A 366     -16.465 -16.178  47.974  1.00  0.67           C  
ATOM   5818  O   TYR A 366     -17.016 -16.494  49.039  1.00  0.67           O  
ATOM   5819  CB  TYR A 366     -15.238 -17.671  46.379  1.00  0.67           C  
ATOM   5820  CG  TYR A 366     -14.522 -18.380  47.506  1.00  0.67           C  
ATOM   5821  CD1 TYR A 366     -14.892 -19.663  47.877  1.00  0.67           C  
ATOM   5822  CD2 TYR A 366     -13.472 -17.746  48.154  1.00  0.67           C  
ATOM   5823  CE1 TYR A 366     -14.215 -20.308  48.895  1.00  0.67           C  
ATOM   5824  CE2 TYR A 366     -12.796 -18.389  49.167  1.00  0.67           C  
ATOM   5825  CZ  TYR A 366     -13.162 -19.666  49.538  1.00  0.67           C  
ATOM   5826  OH  TYR A 366     -12.488 -20.307  50.552  1.00  0.67           O  
ATOM   5827  H   TYR A 366     -16.541 -16.281  44.746  1.00  0.67           H  
ATOM   5828  HA  TYR A 366     -17.297 -17.861  46.968  1.00  0.67           H  
ATOM   5829 1HB  TYR A 366     -15.372 -18.380  45.562  1.00  0.67           H  
ATOM   5830 2HB  TYR A 366     -14.583 -16.881  46.006  1.00  0.67           H  
ATOM   5831  HD1 TYR A 366     -15.714 -20.163  47.366  1.00  0.67           H  
ATOM   5832  HD2 TYR A 366     -13.182 -16.736  47.858  1.00  0.67           H  
ATOM   5833  HE1 TYR A 366     -14.505 -21.316  49.189  1.00  0.67           H  
ATOM   5834  HE2 TYR A 366     -11.971 -17.888  49.675  1.00  0.67           H  
ATOM   5835  HH  TYR A 366     -11.799 -19.731  50.891  1.00  0.67           H  
ATOM   5836  N   SER A 367     -15.765 -15.048  47.828  1.00  0.67           N  
ATOM   5837  CA  SER A 367     -15.545 -14.160  48.952  1.00  0.67           C  
ATOM   5838  C   SER A 367     -16.854 -13.572  49.454  1.00  0.67           C  
ATOM   5839  O   SER A 367     -17.071 -13.471  50.662  1.00  0.67           O  
ATOM   5840  CB  SER A 367     -14.602 -13.055  48.542  1.00  0.67           C  
ATOM   5841  OG  SER A 367     -13.332 -13.564  48.243  1.00  0.67           O  
ATOM   5842  H   SER A 367     -15.351 -14.807  46.924  1.00  0.67           H  
ATOM   5843  HA  SER A 367     -15.092 -14.734  49.760  1.00  0.67           H  
ATOM   5844 1HB  SER A 367     -15.008 -12.555  47.663  1.00  0.67           H  
ATOM   5845 2HB  SER A 367     -14.531 -12.318  49.339  1.00  0.67           H  
ATOM   5846  HG  SER A 367     -13.435 -14.012  47.382  1.00  0.67           H  
ATOM   5847  N   GLY A 368     -17.728 -13.194  48.523  1.00  0.67           N  
ATOM   5848  CA  GLY A 368     -19.020 -12.610  48.820  1.00  0.67           C  
ATOM   5849  C   GLY A 368     -19.888 -13.585  49.582  1.00  0.67           C  
ATOM   5850  O   GLY A 368     -20.583 -13.200  50.522  1.00  0.67           O  
ATOM   5851  H   GLY A 368     -17.490 -13.300  47.546  1.00  0.67           H  
ATOM   5852 1HA  GLY A 368     -18.890 -11.696  49.392  1.00  0.67           H  
ATOM   5853 2HA  GLY A 368     -19.490 -12.348  47.881  1.00  0.67           H  
ATOM   5854  N   GLY A 369     -19.819 -14.862  49.200  1.00  0.68           N  
ATOM   5855  CA  GLY A 369     -20.550 -15.928  49.861  1.00  0.68           C  
ATOM   5856  C   GLY A 369     -20.146 -15.965  51.321  1.00  0.68           C  
ATOM   5857  O   GLY A 369     -20.996 -15.932  52.212  1.00  0.68           O  
ATOM   5858  H   GLY A 369     -19.253 -15.109  48.389  1.00  0.68           H  
ATOM   5859 1HA  GLY A 369     -21.621 -15.759  49.766  1.00  0.68           H  
ATOM   5860 2HA  GLY A 369     -20.315 -16.879  49.382  1.00  0.68           H  
ATOM   5861  N   ILE A 370     -18.834 -15.982  51.562  1.00  0.69           N  
ATOM   5862  CA  ILE A 370     -18.304 -16.018  52.918  1.00  0.69           C  
ATOM   5863  C   ILE A 370     -18.740 -14.777  53.698  1.00  0.69           C  
ATOM   5864  O   ILE A 370     -19.171 -14.877  54.858  1.00  0.69           O  
ATOM   5865  CB  ILE A 370     -16.771 -16.111  52.876  1.00  0.69           C  
ATOM   5866  CG1 ILE A 370     -16.370 -17.480  52.327  1.00  0.69           C  
ATOM   5867  CG2 ILE A 370     -16.193 -15.877  54.264  1.00  0.69           C  
ATOM   5868  CD1 ILE A 370     -14.922 -17.586  51.967  1.00  0.69           C  
ATOM   5869  H   ILE A 370     -18.190 -16.005  50.768  1.00  0.69           H  
ATOM   5870  HA  ILE A 370     -18.691 -16.898  53.421  1.00  0.69           H  
ATOM   5871  HB  ILE A 370     -16.382 -15.363  52.193  1.00  0.69           H  
ATOM   5872 1HG1 ILE A 370     -16.600 -18.238  53.072  1.00  0.69           H  
ATOM   5873 2HG1 ILE A 370     -16.959 -17.685  51.428  1.00  0.69           H  
ATOM   5874 1HG2 ILE A 370     -15.109 -15.942  54.219  1.00  0.69           H  
ATOM   5875 2HG2 ILE A 370     -16.484 -14.887  54.619  1.00  0.69           H  
ATOM   5876 3HG2 ILE A 370     -16.576 -16.634  54.950  1.00  0.69           H  
ATOM   5877 1HD1 ILE A 370     -14.729 -18.582  51.590  1.00  0.69           H  
ATOM   5878 2HD1 ILE A 370     -14.685 -16.850  51.197  1.00  0.69           H  
ATOM   5879 3HD1 ILE A 370     -14.312 -17.405  52.846  1.00  0.69           H  
ATOM   5880  N   MET A 371     -18.654 -13.607  53.068  1.00  0.72           N  
ATOM   5881  CA  MET A 371     -19.089 -12.385  53.721  1.00  0.72           C  
ATOM   5882  C   MET A 371     -20.559 -12.455  54.109  1.00  0.72           C  
ATOM   5883  O   MET A 371     -20.928 -12.070  55.220  1.00  0.72           O  
ATOM   5884  CB  MET A 371     -18.891 -11.193  52.802  1.00  0.72           C  
ATOM   5885  CG  MET A 371     -17.494 -10.771  52.543  1.00  0.72           C  
ATOM   5886  SD  MET A 371     -17.475  -9.498  51.315  1.00  0.72           S  
ATOM   5887  CE  MET A 371     -18.248  -8.202  52.246  1.00  0.72           C  
ATOM   5888  H   MET A 371     -18.273 -13.570  52.121  1.00  0.72           H  
ATOM   5889  HA  MET A 371     -18.502 -12.247  54.627  1.00  0.72           H  
ATOM   5890 1HB  MET A 371     -19.322 -11.429  51.836  1.00  0.72           H  
ATOM   5891 2HB  MET A 371     -19.430 -10.341  53.178  1.00  0.72           H  
ATOM   5892 1HG  MET A 371     -17.053 -10.383  53.452  1.00  0.72           H  
ATOM   5893 2HG  MET A 371     -16.901 -11.605  52.198  1.00  0.72           H  
ATOM   5894 1HE  MET A 371     -18.346  -7.315  51.639  1.00  0.72           H  
ATOM   5895 2HE  MET A 371     -19.228  -8.532  52.570  1.00  0.72           H  
ATOM   5896 3HE  MET A 371     -17.646  -7.975  53.112  1.00  0.72           H  
ATOM   5897  N   MET A 372     -21.401 -12.962  53.211  1.00  0.75           N  
ATOM   5898  CA  MET A 372     -22.829 -13.078  53.473  1.00  0.75           C  
ATOM   5899  C   MET A 372     -23.076 -14.010  54.654  1.00  0.75           C  
ATOM   5900  O   MET A 372     -23.806 -13.675  55.589  1.00  0.75           O  
ATOM   5901  CB  MET A 372     -23.542 -13.515  52.201  1.00  0.75           C  
ATOM   5902  CG  MET A 372     -25.029 -13.647  52.288  1.00  0.75           C  
ATOM   5903  SD  MET A 372     -25.712 -14.131  50.709  1.00  0.75           S  
ATOM   5904  CE  MET A 372     -25.056 -15.784  50.594  1.00  0.75           C  
ATOM   5905  H   MET A 372     -21.048 -13.256  52.301  1.00  0.75           H  
ATOM   5906  HA  MET A 372     -23.207 -12.101  53.752  1.00  0.75           H  
ATOM   5907 1HB  MET A 372     -23.323 -12.799  51.416  1.00  0.75           H  
ATOM   5908 2HB  MET A 372     -23.137 -14.471  51.878  1.00  0.75           H  
ATOM   5909 1HG  MET A 372     -25.292 -14.395  53.034  1.00  0.75           H  
ATOM   5910 2HG  MET A 372     -25.467 -12.687  52.579  1.00  0.75           H  
ATOM   5911 1HE  MET A 372     -25.381 -16.242  49.661  1.00  0.75           H  
ATOM   5912 2HE  MET A 372     -23.964 -15.742  50.621  1.00  0.75           H  
ATOM   5913 3HE  MET A 372     -25.414 -16.377  51.436  1.00  0.75           H  
ATOM   5914  N   GLN A 373     -22.389 -15.153  54.661  1.00  0.79           N  
ATOM   5915  CA  GLN A 373     -22.501 -16.149  55.730  1.00  0.79           C  
ATOM   5916  C   GLN A 373     -22.064 -15.564  57.075  1.00  0.79           C  
ATOM   5917  O   GLN A 373     -22.594 -15.926  58.128  1.00  0.79           O  
ATOM   5918  CB  GLN A 373     -21.642 -17.370  55.394  1.00  0.79           C  
ATOM   5919  CG  GLN A 373     -22.165 -18.201  54.237  1.00  0.79           C  
ATOM   5920  CD  GLN A 373     -21.199 -19.296  53.828  1.00  0.79           C  
ATOM   5921  OE1 GLN A 373     -20.000 -19.252  54.136  1.00  0.79           O  
ATOM   5922  NE2 GLN A 373     -21.716 -20.294  53.123  1.00  0.79           N  
ATOM   5923  H   GLN A 373     -21.786 -15.364  53.865  1.00  0.79           H  
ATOM   5924  HA  GLN A 373     -23.542 -16.456  55.810  1.00  0.79           H  
ATOM   5925 1HB  GLN A 373     -20.639 -17.039  55.135  1.00  0.79           H  
ATOM   5926 2HB  GLN A 373     -21.559 -18.010  56.269  1.00  0.79           H  
ATOM   5927 1HG  GLN A 373     -23.096 -18.671  54.546  1.00  0.79           H  
ATOM   5928 2HG  GLN A 373     -22.348 -17.559  53.386  1.00  0.79           H  
ATOM   5929 1HE2 GLN A 373     -21.134 -21.048  52.819  1.00  0.79           H  
ATOM   5930 2HE2 GLN A 373     -22.690 -20.291  52.895  1.00  0.79           H  
ATOM   5931  N   SER A 374     -21.116 -14.630  57.014  1.00  0.82           N  
ATOM   5932  CA  SER A 374     -20.534 -13.943  58.157  1.00  0.82           C  
ATOM   5933  C   SER A 374     -21.326 -12.681  58.550  1.00  0.82           C  
ATOM   5934  O   SER A 374     -20.918 -11.950  59.455  1.00  0.82           O  
ATOM   5935  CB  SER A 374     -19.112 -13.544  57.812  1.00  0.82           C  
ATOM   5936  OG  SER A 374     -18.340 -14.674  57.501  1.00  0.82           O  
ATOM   5937  H   SER A 374     -20.714 -14.421  56.100  1.00  0.82           H  
ATOM   5938  HA  SER A 374     -20.528 -14.627  59.005  1.00  0.82           H  
ATOM   5939 1HB  SER A 374     -19.122 -12.865  56.965  1.00  0.82           H  
ATOM   5940 2HB  SER A 374     -18.670 -13.013  58.652  1.00  0.82           H  
ATOM   5941  HG  SER A 374     -18.676 -14.975  56.620  1.00  0.82           H  
ATOM   5942  N   SER A 375     -22.432 -12.413  57.839  1.00  0.85           N  
ATOM   5943  CA  SER A 375     -23.309 -11.249  57.999  1.00  0.85           C  
ATOM   5944  C   SER A 375     -22.626  -9.895  57.771  1.00  0.85           C  
ATOM   5945  O   SER A 375     -22.974  -8.899  58.407  1.00  0.85           O  
ATOM   5946  CB  SER A 375     -23.957 -11.250  59.377  1.00  0.85           C  
ATOM   5947  OG  SER A 375     -24.739 -12.398  59.574  1.00  0.85           O  
ATOM   5948  H   SER A 375     -22.712 -13.063  57.108  1.00  0.85           H  
ATOM   5949  HA  SER A 375     -24.104 -11.344  57.257  1.00  0.85           H  
ATOM   5950 1HB  SER A 375     -23.199 -11.182  60.152  1.00  0.85           H  
ATOM   5951 2HB  SER A 375     -24.586 -10.367  59.466  1.00  0.85           H  
ATOM   5952  HG  SER A 375     -25.211 -12.540  58.748  1.00  0.85           H  
ATOM   5953  N   MET A 376     -21.685  -9.856  56.827  1.00  0.86           N  
ATOM   5954  CA  MET A 376     -20.990  -8.629  56.439  1.00  0.86           C  
ATOM   5955  C   MET A 376     -21.698  -7.912  55.284  1.00  0.86           C  
ATOM   5956  O   MET A 376     -21.494  -6.718  55.063  1.00  0.86           O  
ATOM   5957  CB  MET A 376     -19.568  -8.963  56.030  1.00  0.86           C  
ATOM   5958  CG  MET A 376     -18.683  -9.493  57.120  1.00  0.86           C  
ATOM   5959  SD  MET A 376     -17.077  -9.995  56.473  1.00  0.86           S  
ATOM   5960  CE  MET A 376     -16.377  -8.415  56.018  1.00  0.86           C  
ATOM   5961  H   MET A 376     -21.436 -10.722  56.354  1.00  0.86           H  
ATOM   5962  HA  MET A 376     -20.972  -7.955  57.294  1.00  0.86           H  
ATOM   5963 1HB  MET A 376     -19.603  -9.714  55.276  1.00  0.86           H  
ATOM   5964 2HB  MET A 376     -19.095  -8.082  55.597  1.00  0.86           H  
ATOM   5965 1HG  MET A 376     -18.534  -8.728  57.880  1.00  0.86           H  
ATOM   5966 2HG  MET A 376     -19.159 -10.356  57.591  1.00  0.86           H  
ATOM   5967 1HE  MET A 376     -15.388  -8.560  55.591  1.00  0.86           H  
ATOM   5968 2HE  MET A 376     -17.017  -7.931  55.293  1.00  0.86           H  
ATOM   5969 3HE  MET A 376     -16.301  -7.783  56.904  1.00  0.86           H  
ATOM   5970  N   ILE A 377     -22.491  -8.672  54.525  1.00  0.85           N  
ATOM   5971  CA  ILE A 377     -23.212  -8.188  53.345  1.00  0.85           C  
ATOM   5972  C   ILE A 377     -24.545  -8.946  53.256  1.00  0.85           C  
ATOM   5973  O   ILE A 377     -24.602 -10.132  53.577  1.00  0.85           O  
ATOM   5974  CB  ILE A 377     -22.349  -8.413  52.071  1.00  0.85           C  
ATOM   5975  CG1 ILE A 377     -22.950  -7.745  50.852  1.00  0.85           C  
ATOM   5976  CG2 ILE A 377     -22.213  -9.888  51.802  1.00  0.85           C  
ATOM   5977  CD1 ILE A 377     -21.994  -7.667  49.658  1.00  0.85           C  
ATOM   5978  H   ILE A 377     -22.602  -9.637  54.790  1.00  0.85           H  
ATOM   5979  HA  ILE A 377     -23.426  -7.124  53.455  1.00  0.85           H  
ATOM   5980  HB  ILE A 377     -21.377  -7.974  52.229  1.00  0.85           H  
ATOM   5981 1HG1 ILE A 377     -23.839  -8.296  50.551  1.00  0.85           H  
ATOM   5982 2HG1 ILE A 377     -23.244  -6.732  51.127  1.00  0.85           H  
ATOM   5983 1HG2 ILE A 377     -21.590 -10.062  50.925  1.00  0.85           H  
ATOM   5984 2HG2 ILE A 377     -21.767 -10.339  52.658  1.00  0.85           H  
ATOM   5985 3HG2 ILE A 377     -23.206 -10.314  51.631  1.00  0.85           H  
ATOM   5986 1HD1 ILE A 377     -22.489  -7.167  48.824  1.00  0.85           H  
ATOM   5987 2HD1 ILE A 377     -21.114  -7.107  49.943  1.00  0.85           H  
ATOM   5988 3HD1 ILE A 377     -21.704  -8.670  49.360  1.00  0.85           H  
ATOM   5989  N   THR A 378     -25.615  -8.278  52.833  1.00  0.83           N  
ATOM   5990  CA  THR A 378     -26.914  -8.941  52.683  1.00  0.83           C  
ATOM   5991  C   THR A 378     -27.054  -9.673  51.358  1.00  0.83           C  
ATOM   5992  O   THR A 378     -26.264  -9.465  50.442  1.00  0.83           O  
ATOM   5993  CB  THR A 378     -28.055  -7.928  52.831  1.00  0.83           C  
ATOM   5994  OG1 THR A 378     -27.941  -6.942  51.794  1.00  0.83           O  
ATOM   5995  CG2 THR A 378     -27.978  -7.242  54.184  1.00  0.83           C  
ATOM   5996  H   THR A 378     -25.542  -7.278  52.603  1.00  0.83           H  
ATOM   5997  HA  THR A 378     -27.013  -9.678  53.481  1.00  0.83           H  
ATOM   5998  HB  THR A 378     -29.012  -8.435  52.733  1.00  0.83           H  
ATOM   5999  HG1 THR A 378     -27.134  -6.398  51.974  1.00  0.83           H  
ATOM   6000 1HG2 THR A 378     -28.790  -6.519  54.268  1.00  0.83           H  
ATOM   6001 2HG2 THR A 378     -28.066  -7.985  54.976  1.00  0.83           H  
ATOM   6002 3HG2 THR A 378     -27.020  -6.724  54.273  1.00  0.83           H  
ATOM   6003  N   VAL A 379     -28.112 -10.477  51.223  1.00  0.81           N  
ATOM   6004  CA  VAL A 379     -28.373 -11.189  49.972  1.00  0.81           C  
ATOM   6005  C   VAL A 379     -28.610 -10.192  48.836  1.00  0.81           C  
ATOM   6006  O   VAL A 379     -28.111 -10.368  47.718  1.00  0.81           O  
ATOM   6007  CB  VAL A 379     -29.622 -12.080  50.097  1.00  0.81           C  
ATOM   6008  CG1 VAL A 379     -29.958 -12.667  48.741  1.00  0.81           C  
ATOM   6009  CG2 VAL A 379     -29.398 -13.171  51.116  1.00  0.81           C  
ATOM   6010  H   VAL A 379     -28.737 -10.607  52.006  1.00  0.81           H  
ATOM   6011  HA  VAL A 379     -27.506 -11.805  49.730  1.00  0.81           H  
ATOM   6012  HB  VAL A 379     -30.466 -11.460  50.405  1.00  0.81           H  
ATOM   6013 1HG1 VAL A 379     -30.855 -13.275  48.817  1.00  0.81           H  
ATOM   6014 2HG1 VAL A 379     -30.117 -11.874  48.033  1.00  0.81           H  
ATOM   6015 3HG1 VAL A 379     -29.129 -13.288  48.401  1.00  0.81           H  
ATOM   6016 1HG2 VAL A 379     -30.298 -13.780  51.196  1.00  0.81           H  
ATOM   6017 2HG2 VAL A 379     -28.574 -13.793  50.803  1.00  0.81           H  
ATOM   6018 3HG2 VAL A 379     -29.172 -12.728  52.085  1.00  0.81           H  
ATOM   6019  N   GLY A 380     -29.386  -9.140  49.124  1.00  0.78           N  
ATOM   6020  CA  GLY A 380     -29.668  -8.089  48.158  1.00  0.78           C  
ATOM   6021  C   GLY A 380     -28.370  -7.428  47.717  1.00  0.78           C  
ATOM   6022  O   GLY A 380     -28.099  -7.313  46.513  1.00  0.78           O  
ATOM   6023  H   GLY A 380     -29.789  -9.039  50.051  1.00  0.78           H  
ATOM   6024 1HA  GLY A 380     -30.184  -8.506  47.296  1.00  0.78           H  
ATOM   6025 2HA  GLY A 380     -30.332  -7.346  48.604  1.00  0.78           H  
ATOM   6026  N   GLU A 381     -27.556  -6.993  48.692  1.00  0.76           N  
ATOM   6027  CA  GLU A 381     -26.286  -6.334  48.391  1.00  0.76           C  
ATOM   6028  C   GLU A 381     -25.303  -7.233  47.659  1.00  0.76           C  
ATOM   6029  O   GLU A 381     -24.633  -6.779  46.736  1.00  0.76           O  
ATOM   6030  CB  GLU A 381     -25.648  -5.831  49.673  1.00  0.76           C  
ATOM   6031  CG  GLU A 381     -26.318  -4.631  50.296  1.00  0.76           C  
ATOM   6032  CD  GLU A 381     -25.836  -4.386  51.684  1.00  0.76           C  
ATOM   6033  OE1 GLU A 381     -25.672  -5.368  52.392  1.00  0.76           O  
ATOM   6034  OE2 GLU A 381     -25.645  -3.254  52.059  1.00  0.76           O  
ATOM   6035  H   GLU A 381     -27.824  -7.118  49.674  1.00  0.76           H  
ATOM   6036  HA  GLU A 381     -26.495  -5.475  47.754  1.00  0.76           H  
ATOM   6037 1HB  GLU A 381     -25.667  -6.630  50.403  1.00  0.76           H  
ATOM   6038 2HB  GLU A 381     -24.612  -5.588  49.490  1.00  0.76           H  
ATOM   6039 1HG  GLU A 381     -26.105  -3.753  49.688  1.00  0.76           H  
ATOM   6040 2HG  GLU A 381     -27.397  -4.787  50.303  1.00  0.76           H  
ATOM   6041  N   LEU A 382     -25.232  -8.511  48.020  1.00  0.74           N  
ATOM   6042  CA  LEU A 382     -24.323  -9.408  47.331  1.00  0.74           C  
ATOM   6043  C   LEU A 382     -24.766  -9.611  45.904  1.00  0.74           C  
ATOM   6044  O   LEU A 382     -23.949  -9.563  44.985  1.00  0.74           O  
ATOM   6045  CB  LEU A 382     -24.183 -10.753  48.032  1.00  0.74           C  
ATOM   6046  CG  LEU A 382     -23.245 -11.711  47.301  1.00  0.74           C  
ATOM   6047  CD1 LEU A 382     -21.880 -11.049  47.156  1.00  0.74           C  
ATOM   6048  CD2 LEU A 382     -23.132 -13.014  48.085  1.00  0.74           C  
ATOM   6049  H   LEU A 382     -25.785  -8.857  48.800  1.00  0.74           H  
ATOM   6050  HA  LEU A 382     -23.340  -8.947  47.312  1.00  0.74           H  
ATOM   6051 1HB  LEU A 382     -23.805 -10.591  49.041  1.00  0.74           H  
ATOM   6052 2HB  LEU A 382     -25.171 -11.217  48.106  1.00  0.74           H  
ATOM   6053  HG  LEU A 382     -23.636 -11.912  46.306  1.00  0.74           H  
ATOM   6054 1HD1 LEU A 382     -21.216 -11.720  46.616  1.00  0.74           H  
ATOM   6055 2HD1 LEU A 382     -21.982 -10.121  46.597  1.00  0.74           H  
ATOM   6056 3HD1 LEU A 382     -21.473 -10.836  48.143  1.00  0.74           H  
ATOM   6057 1HD2 LEU A 382     -22.461 -13.699  47.566  1.00  0.74           H  
ATOM   6058 2HD2 LEU A 382     -22.742 -12.807  49.079  1.00  0.74           H  
ATOM   6059 3HD2 LEU A 382     -24.117 -13.467  48.170  1.00  0.74           H  
ATOM   6060  N   SER A 383     -26.064  -9.830  45.699  1.00  0.73           N  
ATOM   6061  CA  SER A 383     -26.561 -10.035  44.354  1.00  0.73           C  
ATOM   6062  C   SER A 383     -26.279  -8.785  43.527  1.00  0.73           C  
ATOM   6063  O   SER A 383     -25.818  -8.875  42.384  1.00  0.73           O  
ATOM   6064  CB  SER A 383     -28.048 -10.293  44.404  1.00  0.73           C  
ATOM   6065  OG  SER A 383     -28.318 -11.472  45.112  1.00  0.73           O  
ATOM   6066  H   SER A 383     -26.719  -9.873  46.481  1.00  0.73           H  
ATOM   6067  HA  SER A 383     -26.047 -10.885  43.908  1.00  0.73           H  
ATOM   6068 1HB  SER A 383     -28.544  -9.453  44.892  1.00  0.73           H  
ATOM   6069 2HB  SER A 383     -28.441 -10.367  43.393  1.00  0.73           H  
ATOM   6070  HG  SER A 383     -28.138 -11.245  46.057  1.00  0.73           H  
ATOM   6071  N   SER A 384     -26.498  -7.609  44.135  1.00  0.73           N  
ATOM   6072  CA  SER A 384     -26.265  -6.345  43.459  1.00  0.73           C  
ATOM   6073  C   SER A 384     -24.794  -6.217  43.121  1.00  0.73           C  
ATOM   6074  O   SER A 384     -24.432  -5.818  42.012  1.00  0.73           O  
ATOM   6075  CB  SER A 384     -26.651  -5.197  44.371  1.00  0.73           C  
ATOM   6076  OG  SER A 384     -28.012  -5.236  44.664  1.00  0.73           O  
ATOM   6077  H   SER A 384     -26.882  -7.589  45.079  1.00  0.73           H  
ATOM   6078  HA  SER A 384     -26.853  -6.312  42.543  1.00  0.73           H  
ATOM   6079 1HB  SER A 384     -26.076  -5.243  45.288  1.00  0.73           H  
ATOM   6080 2HB  SER A 384     -26.413  -4.254  43.881  1.00  0.73           H  
ATOM   6081  HG  SER A 384     -28.135  -6.047  45.212  1.00  0.73           H  
ATOM   6082  N   PHE A 385     -23.935  -6.585  44.076  1.00  0.74           N  
ATOM   6083  CA  PHE A 385     -22.506  -6.488  43.895  1.00  0.74           C  
ATOM   6084  C   PHE A 385     -22.073  -7.321  42.708  1.00  0.74           C  
ATOM   6085  O   PHE A 385     -21.310  -6.855  41.865  1.00  0.74           O  
ATOM   6086  CB  PHE A 385     -21.712  -7.003  45.081  1.00  0.74           C  
ATOM   6087  CG  PHE A 385     -20.334  -6.701  44.838  1.00  0.74           C  
ATOM   6088  CD1 PHE A 385     -19.822  -5.529  45.308  1.00  0.74           C  
ATOM   6089  CD2 PHE A 385     -19.559  -7.501  44.045  1.00  0.74           C  
ATOM   6090  CE1 PHE A 385     -18.558  -5.182  45.021  1.00  0.74           C  
ATOM   6091  CE2 PHE A 385     -18.286  -7.131  43.743  1.00  0.74           C  
ATOM   6092  CZ  PHE A 385     -17.797  -5.987  44.225  1.00  0.74           C  
ATOM   6093  H   PHE A 385     -24.286  -6.906  44.972  1.00  0.74           H  
ATOM   6094  HA  PHE A 385     -22.244  -5.446  43.709  1.00  0.74           H  
ATOM   6095 1HB  PHE A 385     -22.036  -6.530  46.004  1.00  0.74           H  
ATOM   6096 2HB  PHE A 385     -21.828  -8.078  45.182  1.00  0.74           H  
ATOM   6097  HD1 PHE A 385     -20.445  -4.878  45.921  1.00  0.74           H  
ATOM   6098  HD2 PHE A 385     -19.977  -8.422  43.646  1.00  0.74           H  
ATOM   6099  HE1 PHE A 385     -18.152  -4.254  45.416  1.00  0.74           H  
ATOM   6100  HE2 PHE A 385     -17.658  -7.743  43.110  1.00  0.74           H  
ATOM   6101  HZ  PHE A 385     -16.799  -5.714  43.970  1.00  0.74           H  
ATOM   6102  N   LEU A 386     -22.555  -8.568  42.657  1.00  0.75           N  
ATOM   6103  CA  LEU A 386     -22.204  -9.492  41.592  1.00  0.75           C  
ATOM   6104  C   LEU A 386     -22.661  -8.969  40.248  1.00  0.75           C  
ATOM   6105  O   LEU A 386     -21.925  -9.073  39.266  1.00  0.75           O  
ATOM   6106  CB  LEU A 386     -22.805 -10.864  41.898  1.00  0.75           C  
ATOM   6107  CG  LEU A 386     -22.124 -11.597  43.062  1.00  0.75           C  
ATOM   6108  CD1 LEU A 386     -22.943 -12.788  43.485  1.00  0.75           C  
ATOM   6109  CD2 LEU A 386     -20.751 -12.058  42.589  1.00  0.75           C  
ATOM   6110  H   LEU A 386     -23.181  -8.885  43.399  1.00  0.75           H  
ATOM   6111  HA  LEU A 386     -21.121  -9.592  41.572  1.00  0.75           H  
ATOM   6112 1HB  LEU A 386     -23.856 -10.728  42.159  1.00  0.75           H  
ATOM   6113 2HB  LEU A 386     -22.742 -11.488  41.010  1.00  0.75           H  
ATOM   6114  HG  LEU A 386     -22.022 -10.922  43.914  1.00  0.75           H  
ATOM   6115 1HD1 LEU A 386     -22.440 -13.294  44.308  1.00  0.75           H  
ATOM   6116 2HD1 LEU A 386     -23.926 -12.448  43.814  1.00  0.75           H  
ATOM   6117 3HD1 LEU A 386     -23.056 -13.470  42.647  1.00  0.75           H  
ATOM   6118 1HD2 LEU A 386     -20.258 -12.571  43.393  1.00  0.75           H  
ATOM   6119 2HD2 LEU A 386     -20.860 -12.736  41.742  1.00  0.75           H  
ATOM   6120 3HD2 LEU A 386     -20.166 -11.197  42.286  1.00  0.75           H  
ATOM   6121  N   LEU A 387     -23.844  -8.360  40.194  1.00  0.78           N  
ATOM   6122  CA  LEU A 387     -24.287  -7.772  38.944  1.00  0.78           C  
ATOM   6123  C   LEU A 387     -23.375  -6.612  38.547  1.00  0.78           C  
ATOM   6124  O   LEU A 387     -22.990  -6.509  37.383  1.00  0.78           O  
ATOM   6125  CB  LEU A 387     -25.718  -7.287  39.073  1.00  0.78           C  
ATOM   6126  CG  LEU A 387     -26.800  -8.353  39.174  1.00  0.78           C  
ATOM   6127  CD1 LEU A 387     -28.138  -7.690  39.527  1.00  0.78           C  
ATOM   6128  CD2 LEU A 387     -26.891  -9.072  37.844  1.00  0.78           C  
ATOM   6129  H   LEU A 387     -24.444  -8.320  41.021  1.00  0.78           H  
ATOM   6130  HA  LEU A 387     -24.242  -8.533  38.167  1.00  0.78           H  
ATOM   6131 1HB  LEU A 387     -25.760  -6.725  39.977  1.00  0.78           H  
ATOM   6132 2HB  LEU A 387     -25.944  -6.643  38.234  1.00  0.78           H  
ATOM   6133  HG  LEU A 387     -26.548  -9.063  39.960  1.00  0.78           H  
ATOM   6134 1HD1 LEU A 387     -28.916  -8.448  39.598  1.00  0.78           H  
ATOM   6135 2HD1 LEU A 387     -28.049  -7.177  40.484  1.00  0.78           H  
ATOM   6136 3HD1 LEU A 387     -28.396  -6.976  38.753  1.00  0.78           H  
ATOM   6137 1HD2 LEU A 387     -27.662  -9.841  37.899  1.00  0.78           H  
ATOM   6138 2HD2 LEU A 387     -27.145  -8.355  37.060  1.00  0.78           H  
ATOM   6139 3HD2 LEU A 387     -25.931  -9.534  37.617  1.00  0.78           H  
ATOM   6140  N   TYR A 388     -22.959  -5.785  39.515  1.00  0.81           N  
ATOM   6141  CA  TYR A 388     -22.061  -4.683  39.190  1.00  0.81           C  
ATOM   6142  C   TYR A 388     -20.703  -5.217  38.748  1.00  0.81           C  
ATOM   6143  O   TYR A 388     -20.099  -4.673  37.822  1.00  0.81           O  
ATOM   6144  CB  TYR A 388     -21.887  -3.723  40.366  1.00  0.81           C  
ATOM   6145  CG  TYR A 388     -23.077  -2.851  40.645  1.00  0.81           C  
ATOM   6146  CD1 TYR A 388     -23.695  -2.840  41.901  1.00  0.81           C  
ATOM   6147  CD2 TYR A 388     -23.556  -2.066  39.632  1.00  0.81           C  
ATOM   6148  CE1 TYR A 388     -24.807  -2.045  42.111  1.00  0.81           C  
ATOM   6149  CE2 TYR A 388     -24.644  -1.281  39.831  1.00  0.81           C  
ATOM   6150  CZ  TYR A 388     -25.284  -1.263  41.054  1.00  0.81           C  
ATOM   6151  OH  TYR A 388     -26.415  -0.503  41.212  1.00  0.81           O  
ATOM   6152  H   TYR A 388     -23.298  -5.904  40.470  1.00  0.81           H  
ATOM   6153  HA  TYR A 388     -22.487  -4.125  38.356  1.00  0.81           H  
ATOM   6154 1HB  TYR A 388     -21.650  -4.287  41.268  1.00  0.81           H  
ATOM   6155 2HB  TYR A 388     -21.060  -3.075  40.141  1.00  0.81           H  
ATOM   6156  HD1 TYR A 388     -23.311  -3.467  42.706  1.00  0.81           H  
ATOM   6157  HD2 TYR A 388     -23.069  -2.083  38.662  1.00  0.81           H  
ATOM   6158  HE1 TYR A 388     -25.310  -2.039  43.077  1.00  0.81           H  
ATOM   6159  HE2 TYR A 388     -25.013  -0.683  39.014  1.00  0.81           H  
ATOM   6160  HH  TYR A 388     -26.554   0.015  40.410  1.00  0.81           H  
ATOM   6161  N   ALA A 389     -20.228  -6.291  39.397  1.00  0.85           N  
ATOM   6162  CA  ALA A 389     -18.967  -6.919  39.031  1.00  0.85           C  
ATOM   6163  C   ALA A 389     -19.075  -7.456  37.625  1.00  0.85           C  
ATOM   6164  O   ALA A 389     -18.136  -7.336  36.834  1.00  0.85           O  
ATOM   6165  CB  ALA A 389     -18.610  -8.027  40.002  1.00  0.85           C  
ATOM   6166  H   ALA A 389     -20.758  -6.670  40.175  1.00  0.85           H  
ATOM   6167  HA  ALA A 389     -18.185  -6.165  39.045  1.00  0.85           H  
ATOM   6168 1HB  ALA A 389     -17.659  -8.474  39.718  1.00  0.85           H  
ATOM   6169 2HB  ALA A 389     -18.536  -7.608  40.989  1.00  0.85           H  
ATOM   6170 3HB  ALA A 389     -19.387  -8.784  39.987  1.00  0.85           H  
ATOM   6171  N   ALA A 390     -20.234  -8.034  37.289  1.00  0.90           N  
ATOM   6172  CA  ALA A 390     -20.448  -8.533  35.947  1.00  0.90           C  
ATOM   6173  C   ALA A 390     -20.397  -7.382  34.974  1.00  0.90           C  
ATOM   6174  O   ALA A 390     -19.759  -7.477  33.930  1.00  0.90           O  
ATOM   6175  CB  ALA A 390     -21.779  -9.251  35.842  1.00  0.90           C  
ATOM   6176  H   ALA A 390     -20.971  -8.148  37.984  1.00  0.90           H  
ATOM   6177  HA  ALA A 390     -19.649  -9.226  35.702  1.00  0.90           H  
ATOM   6178 1HB  ALA A 390     -21.911  -9.625  34.830  1.00  0.90           H  
ATOM   6179 2HB  ALA A 390     -21.793 -10.081  36.548  1.00  0.90           H  
ATOM   6180 3HB  ALA A 390     -22.584  -8.566  36.078  1.00  0.90           H  
ATOM   6181  N   TYR A 391     -21.009  -6.252  35.326  1.00  0.95           N  
ATOM   6182  CA  TYR A 391     -20.986  -5.130  34.411  1.00  0.95           C  
ATOM   6183  C   TYR A 391     -19.564  -4.629  34.250  1.00  0.95           C  
ATOM   6184  O   TYR A 391     -19.130  -4.326  33.136  1.00  0.95           O  
ATOM   6185  CB  TYR A 391     -21.897  -4.002  34.882  1.00  0.95           C  
ATOM   6186  CG  TYR A 391     -23.359  -4.359  34.849  1.00  0.95           C  
ATOM   6187  CD1 TYR A 391     -23.770  -5.488  34.164  1.00  0.95           C  
ATOM   6188  CD2 TYR A 391     -24.295  -3.546  35.471  1.00  0.95           C  
ATOM   6189  CE1 TYR A 391     -25.106  -5.819  34.112  1.00  0.95           C  
ATOM   6190  CE2 TYR A 391     -25.629  -3.866  35.407  1.00  0.95           C  
ATOM   6191  CZ  TYR A 391     -26.042  -5.003  34.736  1.00  0.95           C  
ATOM   6192  OH  TYR A 391     -27.383  -5.331  34.671  1.00  0.95           O  
ATOM   6193  H   TYR A 391     -21.534  -6.201  36.199  1.00  0.95           H  
ATOM   6194  HA  TYR A 391     -21.331  -5.469  33.436  1.00  0.95           H  
ATOM   6195 1HB  TYR A 391     -21.634  -3.712  35.900  1.00  0.95           H  
ATOM   6196 2HB  TYR A 391     -21.747  -3.144  34.239  1.00  0.95           H  
ATOM   6197  HD1 TYR A 391     -23.037  -6.120  33.674  1.00  0.95           H  
ATOM   6198  HD2 TYR A 391     -23.979  -2.655  36.000  1.00  0.95           H  
ATOM   6199  HE1 TYR A 391     -25.424  -6.713  33.578  1.00  0.95           H  
ATOM   6200  HE2 TYR A 391     -26.353  -3.223  35.881  1.00  0.95           H  
ATOM   6201  HH  TYR A 391     -27.494  -6.111  34.119  1.00  0.95           H  
ATOM   6202  N   ALA A 392     -18.809  -4.573  35.353  1.00  1.01           N  
ATOM   6203  CA  ALA A 392     -17.428  -4.126  35.290  1.00  1.01           C  
ATOM   6204  C   ALA A 392     -16.620  -5.077  34.414  1.00  1.01           C  
ATOM   6205  O   ALA A 392     -15.835  -4.637  33.581  1.00  1.01           O  
ATOM   6206  CB  ALA A 392     -16.835  -4.035  36.688  1.00  1.01           C  
ATOM   6207  H   ALA A 392     -19.214  -4.825  36.251  1.00  1.01           H  
ATOM   6208  HA  ALA A 392     -17.410  -3.138  34.834  1.00  1.01           H  
ATOM   6209 1HB  ALA A 392     -15.808  -3.680  36.631  1.00  1.01           H  
ATOM   6210 2HB  ALA A 392     -17.431  -3.341  37.279  1.00  1.01           H  
ATOM   6211 3HB  ALA A 392     -16.854  -5.018  37.156  1.00  1.01           H  
ATOM   6212  N   THR A 393     -16.874  -6.377  34.547  1.00  1.06           N  
ATOM   6213  CA  THR A 393     -16.181  -7.408  33.793  1.00  1.06           C  
ATOM   6214  C   THR A 393     -16.473  -7.301  32.302  1.00  1.06           C  
ATOM   6215  O   THR A 393     -15.568  -7.391  31.460  1.00  1.06           O  
ATOM   6216  CB  THR A 393     -16.572  -8.782  34.323  1.00  1.06           C  
ATOM   6217  OG1 THR A 393     -16.194  -8.871  35.702  1.00  1.06           O  
ATOM   6218  CG2 THR A 393     -15.881  -9.818  33.566  1.00  1.06           C  
ATOM   6219  H   THR A 393     -17.549  -6.678  35.248  1.00  1.06           H  
ATOM   6220  HA  THR A 393     -15.114  -7.283  33.937  1.00  1.06           H  
ATOM   6221  HB  THR A 393     -17.644  -8.922  34.239  1.00  1.06           H  
ATOM   6222  HG1 THR A 393     -16.754  -8.248  36.219  1.00  1.06           H  
ATOM   6223 1HG2 THR A 393     -16.153 -10.795  33.966  1.00  1.06           H  
ATOM   6224 2HG2 THR A 393     -16.164  -9.757  32.516  1.00  1.06           H  
ATOM   6225 3HG2 THR A 393     -14.818  -9.649  33.667  1.00  1.06           H  
ATOM   6226  N   ILE A 394     -17.744  -7.093  31.977  1.00  1.12           N  
ATOM   6227  CA  ILE A 394     -18.181  -6.923  30.604  1.00  1.12           C  
ATOM   6228  C   ILE A 394     -17.545  -5.674  30.031  1.00  1.12           C  
ATOM   6229  O   ILE A 394     -17.046  -5.682  28.901  1.00  1.12           O  
ATOM   6230  CB  ILE A 394     -19.710  -6.816  30.532  1.00  1.12           C  
ATOM   6231  CG1 ILE A 394     -20.344  -8.171  30.902  1.00  1.12           C  
ATOM   6232  CG2 ILE A 394     -20.137  -6.368  29.142  1.00  1.12           C  
ATOM   6233  CD1 ILE A 394     -21.826  -8.086  31.180  1.00  1.12           C  
ATOM   6234  H   ILE A 394     -18.440  -7.058  32.720  1.00  1.12           H  
ATOM   6235  HA  ILE A 394     -17.859  -7.783  30.022  1.00  1.12           H  
ATOM   6236  HB  ILE A 394     -20.051  -6.088  31.267  1.00  1.12           H  
ATOM   6237 1HG1 ILE A 394     -20.192  -8.864  30.075  1.00  1.12           H  
ATOM   6238 2HG1 ILE A 394     -19.843  -8.571  31.777  1.00  1.12           H  
ATOM   6239 1HG2 ILE A 394     -21.221  -6.283  29.107  1.00  1.12           H  
ATOM   6240 2HG2 ILE A 394     -19.691  -5.399  28.920  1.00  1.12           H  
ATOM   6241 3HG2 ILE A 394     -19.805  -7.099  28.405  1.00  1.12           H  
ATOM   6242 1HD1 ILE A 394     -22.206  -9.076  31.429  1.00  1.12           H  
ATOM   6243 2HD1 ILE A 394     -21.993  -7.415  32.016  1.00  1.12           H  
ATOM   6244 3HD1 ILE A 394     -22.343  -7.709  30.300  1.00  1.12           H  
ATOM   6245  N   SER A 395     -17.550  -4.602  30.822  1.00  1.18           N  
ATOM   6246  CA  SER A 395     -16.986  -3.337  30.414  1.00  1.18           C  
ATOM   6247  C   SER A 395     -15.496  -3.509  30.141  1.00  1.18           C  
ATOM   6248  O   SER A 395     -15.012  -3.059  29.109  1.00  1.18           O  
ATOM   6249  CB  SER A 395     -17.203  -2.328  31.514  1.00  1.18           C  
ATOM   6250  OG  SER A 395     -18.578  -2.134  31.740  1.00  1.18           O  
ATOM   6251  H   SER A 395     -17.987  -4.657  31.740  1.00  1.18           H  
ATOM   6252  HA  SER A 395     -17.480  -3.003  29.502  1.00  1.18           H  
ATOM   6253 1HB  SER A 395     -16.728  -2.659  32.423  1.00  1.18           H  
ATOM   6254 2HB  SER A 395     -16.746  -1.399  31.238  1.00  1.18           H  
ATOM   6255  HG  SER A 395     -18.894  -2.978  32.129  1.00  1.18           H  
ATOM   6256  N   LEU A 396     -14.786  -4.237  31.007  1.00  1.25           N  
ATOM   6257  CA  LEU A 396     -13.365  -4.486  30.804  1.00  1.25           C  
ATOM   6258  C   LEU A 396     -13.144  -5.264  29.518  1.00  1.25           C  
ATOM   6259  O   LEU A 396     -12.239  -4.955  28.739  1.00  1.25           O  
ATOM   6260  CB  LEU A 396     -12.809  -5.273  31.986  1.00  1.25           C  
ATOM   6261  CG  LEU A 396     -12.684  -4.525  33.308  1.00  1.25           C  
ATOM   6262  CD1 LEU A 396     -12.430  -5.529  34.428  1.00  1.25           C  
ATOM   6263  CD2 LEU A 396     -11.537  -3.543  33.198  1.00  1.25           C  
ATOM   6264  H   LEU A 396     -15.234  -4.586  31.851  1.00  1.25           H  
ATOM   6265  HA  LEU A 396     -12.848  -3.532  30.732  1.00  1.25           H  
ATOM   6266 1HB  LEU A 396     -13.436  -6.143  32.153  1.00  1.25           H  
ATOM   6267 2HB  LEU A 396     -11.832  -5.604  31.716  1.00  1.25           H  
ATOM   6268  HG  LEU A 396     -13.585  -3.983  33.519  1.00  1.25           H  
ATOM   6269 1HD1 LEU A 396     -12.340  -5.002  35.375  1.00  1.25           H  
ATOM   6270 2HD1 LEU A 396     -13.255  -6.216  34.489  1.00  1.25           H  
ATOM   6271 3HD1 LEU A 396     -11.520  -6.085  34.222  1.00  1.25           H  
ATOM   6272 1HD2 LEU A 396     -11.430  -2.998  34.136  1.00  1.25           H  
ATOM   6273 2HD2 LEU A 396     -10.616  -4.083  32.983  1.00  1.25           H  
ATOM   6274 3HD2 LEU A 396     -11.742  -2.848  32.399  1.00  1.25           H  
ATOM   6275  N   SER A 397     -14.005  -6.245  29.243  1.00  1.33           N  
ATOM   6276  CA  SER A 397     -13.858  -6.991  28.006  1.00  1.33           C  
ATOM   6277  C   SER A 397     -14.040  -6.029  26.829  1.00  1.33           C  
ATOM   6278  O   SER A 397     -13.273  -6.075  25.854  1.00  1.33           O  
ATOM   6279  CB  SER A 397     -14.860  -8.131  27.953  1.00  1.33           C  
ATOM   6280  OG  SER A 397     -14.590  -9.080  28.952  1.00  1.33           O  
ATOM   6281  H   SER A 397     -14.735  -6.497  29.911  1.00  1.33           H  
ATOM   6282  HA  SER A 397     -12.851  -7.410  27.964  1.00  1.33           H  
ATOM   6283 1HB  SER A 397     -15.865  -7.743  28.084  1.00  1.33           H  
ATOM   6284 2HB  SER A 397     -14.817  -8.604  26.976  1.00  1.33           H  
ATOM   6285  HG  SER A 397     -14.719  -8.613  29.796  1.00  1.33           H  
ATOM   6286  N   GLY A 398     -15.023  -5.122  26.946  1.00  1.42           N  
ATOM   6287  CA  GLY A 398     -15.294  -4.107  25.934  1.00  1.42           C  
ATOM   6288  C   GLY A 398     -14.100  -3.174  25.729  1.00  1.42           C  
ATOM   6289  O   GLY A 398     -13.771  -2.813  24.594  1.00  1.42           O  
ATOM   6290  H   GLY A 398     -15.625  -5.156  27.770  1.00  1.42           H  
ATOM   6291 1HA  GLY A 398     -15.557  -4.589  24.993  1.00  1.42           H  
ATOM   6292 2HA  GLY A 398     -16.158  -3.521  26.248  1.00  1.42           H  
ATOM   6293  N   MET A 399     -13.409  -2.815  26.822  1.00  1.50           N  
ATOM   6294  CA  MET A 399     -12.244  -1.940  26.715  1.00  1.50           C  
ATOM   6295  C   MET A 399     -11.196  -2.616  25.861  1.00  1.50           C  
ATOM   6296  O   MET A 399     -10.634  -2.033  24.930  1.00  1.50           O  
ATOM   6297  CB  MET A 399     -11.625  -1.642  28.075  1.00  1.50           C  
ATOM   6298  CG  MET A 399     -12.488  -0.821  28.969  1.00  1.50           C  
ATOM   6299  SD  MET A 399     -11.815  -0.541  30.573  1.00  1.50           S  
ATOM   6300  CE  MET A 399     -13.346  -0.190  31.413  1.00  1.50           C  
ATOM   6301  H   MET A 399     -13.737  -3.127  27.735  1.00  1.50           H  
ATOM   6302  HA  MET A 399     -12.554  -1.013  26.265  1.00  1.50           H  
ATOM   6303 1HB  MET A 399     -11.402  -2.572  28.589  1.00  1.50           H  
ATOM   6304 2HB  MET A 399     -10.679  -1.115  27.931  1.00  1.50           H  
ATOM   6305 1HG  MET A 399     -12.712   0.140  28.506  1.00  1.50           H  
ATOM   6306 2HG  MET A 399     -13.390  -1.346  29.105  1.00  1.50           H  
ATOM   6307 1HE  MET A 399     -13.150   0.025  32.460  1.00  1.50           H  
ATOM   6308 2HE  MET A 399     -13.807   0.655  30.951  1.00  1.50           H  
ATOM   6309 3HE  MET A 399     -14.015  -1.050  31.335  1.00  1.50           H  
ATOM   6310  N   THR A 400     -10.960  -3.886  26.153  1.00  1.58           N  
ATOM   6311  CA  THR A 400      -9.923  -4.569  25.430  1.00  1.58           C  
ATOM   6312  C   THR A 400     -10.335  -4.835  23.992  1.00  1.58           C  
ATOM   6313  O   THR A 400      -9.516  -4.737  23.071  1.00  1.58           O  
ATOM   6314  CB  THR A 400      -9.572  -5.879  26.150  1.00  1.58           C  
ATOM   6315  OG1 THR A 400     -10.716  -6.743  26.201  1.00  1.58           O  
ATOM   6316  CG2 THR A 400      -9.125  -5.553  27.586  1.00  1.58           C  
ATOM   6317  H   THR A 400     -11.467  -4.344  26.915  1.00  1.58           H  
ATOM   6318  HA  THR A 400      -9.045  -3.944  25.422  1.00  1.58           H  
ATOM   6319  HB  THR A 400      -8.776  -6.382  25.629  1.00  1.58           H  
ATOM   6320  HG1 THR A 400     -11.532  -6.220  26.263  1.00  1.58           H  
ATOM   6321 1HG2 THR A 400      -8.879  -6.478  28.097  1.00  1.58           H  
ATOM   6322 2HG2 THR A 400      -8.250  -4.905  27.559  1.00  1.58           H  
ATOM   6323 3HG2 THR A 400      -9.919  -5.052  28.111  1.00  1.58           H  
ATOM   6324  N   SER A 401     -11.617  -5.092  23.767  1.00  1.64           N  
ATOM   6325  CA  SER A 401     -12.047  -5.388  22.423  1.00  1.64           C  
ATOM   6326  C   SER A 401     -11.924  -4.152  21.540  1.00  1.64           C  
ATOM   6327  O   SER A 401     -11.467  -4.259  20.395  1.00  1.64           O  
ATOM   6328  CB  SER A 401     -13.458  -5.929  22.438  1.00  1.64           C  
ATOM   6329  OG  SER A 401     -13.507  -7.166  23.131  1.00  1.64           O  
ATOM   6330  H   SER A 401     -12.275  -5.156  24.539  1.00  1.64           H  
ATOM   6331  HA  SER A 401     -11.396  -6.161  22.016  1.00  1.64           H  
ATOM   6332 1HB  SER A 401     -14.116  -5.208  22.923  1.00  1.64           H  
ATOM   6333 2HB  SER A 401     -13.807  -6.063  21.417  1.00  1.64           H  
ATOM   6334  HG  SER A 401     -13.354  -6.937  24.077  1.00  1.64           H  
ATOM   6335  N   PHE A 402     -12.313  -2.961  22.043  1.00  1.67           N  
ATOM   6336  CA  PHE A 402     -12.170  -1.813  21.159  1.00  1.67           C  
ATOM   6337  C   PHE A 402     -10.695  -1.564  20.886  1.00  1.67           C  
ATOM   6338  O   PHE A 402     -10.379  -1.037  19.833  1.00  1.67           O  
ATOM   6339  CB  PHE A 402     -12.831  -0.507  21.625  1.00  1.67           C  
ATOM   6340  CG  PHE A 402     -12.059   0.403  22.520  1.00  1.67           C  
ATOM   6341  CD1 PHE A 402     -11.275   1.415  21.973  1.00  1.67           C  
ATOM   6342  CD2 PHE A 402     -12.140   0.305  23.844  1.00  1.67           C  
ATOM   6343  CE1 PHE A 402     -10.600   2.297  22.775  1.00  1.67           C  
ATOM   6344  CE2 PHE A 402     -11.463   1.184  24.680  1.00  1.67           C  
ATOM   6345  CZ  PHE A 402     -10.695   2.183  24.138  1.00  1.67           C  
ATOM   6346  H   PHE A 402     -12.701  -2.875  22.984  1.00  1.67           H  
ATOM   6347  HA  PHE A 402     -12.641  -2.062  20.209  1.00  1.67           H  
ATOM   6348 1HB  PHE A 402     -13.113   0.068  20.741  1.00  1.67           H  
ATOM   6349 2HB  PHE A 402     -13.759  -0.757  22.143  1.00  1.67           H  
ATOM   6350  HD1 PHE A 402     -11.209   1.506  20.894  1.00  1.67           H  
ATOM   6351  HD2 PHE A 402     -12.765  -0.480  24.238  1.00  1.67           H  
ATOM   6352  HE1 PHE A 402      -9.997   3.086  22.333  1.00  1.67           H  
ATOM   6353  HE2 PHE A 402     -11.544   1.085  25.761  1.00  1.67           H  
ATOM   6354  HZ  PHE A 402     -10.166   2.878  24.783  1.00  1.67           H  
ATOM   6355  N   TYR A 403      -9.775  -1.971  21.791  1.00  1.68           N  
ATOM   6356  CA  TYR A 403      -8.354  -1.767  21.509  1.00  1.68           C  
ATOM   6357  C   TYR A 403      -7.988  -2.530  20.236  1.00  1.68           C  
ATOM   6358  O   TYR A 403      -7.254  -2.031  19.381  1.00  1.68           O  
ATOM   6359  CB  TYR A 403      -7.431  -2.276  22.631  1.00  1.68           C  
ATOM   6360  CG  TYR A 403      -7.477  -1.534  23.944  1.00  1.68           C  
ATOM   6361  CD1 TYR A 403      -7.062  -2.198  25.094  1.00  1.68           C  
ATOM   6362  CD2 TYR A 403      -7.923  -0.230  24.022  1.00  1.68           C  
ATOM   6363  CE1 TYR A 403      -7.096  -1.575  26.317  1.00  1.68           C  
ATOM   6364  CE2 TYR A 403      -7.950   0.401  25.257  1.00  1.68           C  
ATOM   6365  CZ  TYR A 403      -7.541  -0.268  26.397  1.00  1.68           C  
ATOM   6366  OH  TYR A 403      -7.571   0.368  27.618  1.00  1.68           O  
ATOM   6367  H   TYR A 403     -10.066  -2.365  22.688  1.00  1.68           H  
ATOM   6368  HA  TYR A 403      -8.175  -0.705  21.350  1.00  1.68           H  
ATOM   6369 1HB  TYR A 403      -7.636  -3.314  22.827  1.00  1.68           H  
ATOM   6370 2HB  TYR A 403      -6.406  -2.235  22.271  1.00  1.68           H  
ATOM   6371  HD1 TYR A 403      -6.712  -3.225  25.022  1.00  1.68           H  
ATOM   6372  HD2 TYR A 403      -8.251   0.295  23.125  1.00  1.68           H  
ATOM   6373  HE1 TYR A 403      -6.772  -2.106  27.212  1.00  1.68           H  
ATOM   6374  HE2 TYR A 403      -8.293   1.425  25.336  1.00  1.68           H  
ATOM   6375  HH  TYR A 403      -7.971   1.234  27.515  1.00  1.68           H  
ATOM   6376  N   SER A 404      -8.523  -3.743  20.074  1.00  1.65           N  
ATOM   6377  CA  SER A 404      -8.212  -4.491  18.851  1.00  1.65           C  
ATOM   6378  C   SER A 404      -8.727  -3.743  17.619  1.00  1.65           C  
ATOM   6379  O   SER A 404      -8.013  -3.599  16.615  1.00  1.65           O  
ATOM   6380  CB  SER A 404      -8.842  -5.875  18.880  1.00  1.65           C  
ATOM   6381  OG  SER A 404      -8.273  -6.686  19.866  1.00  1.65           O  
ATOM   6382  H   SER A 404      -9.115  -4.134  20.814  1.00  1.65           H  
ATOM   6383  HA  SER A 404      -7.128  -4.596  18.770  1.00  1.65           H  
ATOM   6384 1HB  SER A 404      -9.908  -5.774  19.068  1.00  1.65           H  
ATOM   6385 2HB  SER A 404      -8.729  -6.350  17.907  1.00  1.65           H  
ATOM   6386  HG  SER A 404      -7.475  -7.071  19.458  1.00  1.65           H  
ATOM   6387  N   GLU A 405      -9.952  -3.218  17.715  1.00  1.60           N  
ATOM   6388  CA  GLU A 405     -10.545  -2.506  16.582  1.00  1.60           C  
ATOM   6389  C   GLU A 405      -9.810  -1.188  16.323  1.00  1.60           C  
ATOM   6390  O   GLU A 405      -9.608  -0.793  15.172  1.00  1.60           O  
ATOM   6391  CB  GLU A 405     -12.036  -2.253  16.824  1.00  1.60           C  
ATOM   6392  CG  GLU A 405     -12.926  -3.527  16.865  1.00  1.60           C  
ATOM   6393  CD  GLU A 405     -12.959  -4.335  15.562  1.00  1.60           C  
ATOM   6394  OE1 GLU A 405     -13.195  -3.755  14.533  1.00  1.60           O  
ATOM   6395  OE2 GLU A 405     -12.733  -5.538  15.603  1.00  1.60           O  
ATOM   6396  H   GLU A 405     -10.478  -3.357  18.584  1.00  1.60           H  
ATOM   6397  HA  GLU A 405     -10.444  -3.123  15.697  1.00  1.60           H  
ATOM   6398 1HB  GLU A 405     -12.161  -1.724  17.769  1.00  1.60           H  
ATOM   6399 2HB  GLU A 405     -12.424  -1.602  16.038  1.00  1.60           H  
ATOM   6400 1HG  GLU A 405     -12.557  -4.172  17.666  1.00  1.60           H  
ATOM   6401 2HG  GLU A 405     -13.940  -3.228  17.125  1.00  1.60           H  
ATOM   6402  N   LEU A 406      -9.366  -0.545  17.400  1.00  1.55           N  
ATOM   6403  CA  LEU A 406      -8.646   0.715  17.371  1.00  1.55           C  
ATOM   6404  C   LEU A 406      -7.395   0.537  16.558  1.00  1.55           C  
ATOM   6405  O   LEU A 406      -7.121   1.329  15.662  1.00  1.55           O  
ATOM   6406  CB  LEU A 406      -8.302   1.146  18.806  1.00  1.55           C  
ATOM   6407  CG  LEU A 406      -7.480   2.417  19.040  1.00  1.55           C  
ATOM   6408  CD1 LEU A 406      -8.206   3.621  18.555  1.00  1.55           C  
ATOM   6409  CD2 LEU A 406      -7.188   2.502  20.535  1.00  1.55           C  
ATOM   6410  H   LEU A 406      -9.574  -0.939  18.304  1.00  1.55           H  
ATOM   6411  HA  LEU A 406      -9.272   1.468  16.902  1.00  1.55           H  
ATOM   6412 1HB  LEU A 406      -9.230   1.252  19.358  1.00  1.55           H  
ATOM   6413 2HB  LEU A 406      -7.746   0.348  19.256  1.00  1.55           H  
ATOM   6414  HG  LEU A 406      -6.568   2.365  18.489  1.00  1.55           H  
ATOM   6415 1HD1 LEU A 406      -7.600   4.509  18.732  1.00  1.55           H  
ATOM   6416 2HD1 LEU A 406      -8.395   3.519  17.489  1.00  1.55           H  
ATOM   6417 3HD1 LEU A 406      -9.142   3.708  19.096  1.00  1.55           H  
ATOM   6418 1HD2 LEU A 406      -6.591   3.390  20.743  1.00  1.55           H  
ATOM   6419 2HD2 LEU A 406      -8.123   2.557  21.078  1.00  1.55           H  
ATOM   6420 3HD2 LEU A 406      -6.641   1.612  20.851  1.00  1.55           H  
ATOM   6421  N   MET A 407      -6.638  -0.520  16.846  1.00  1.49           N  
ATOM   6422  CA  MET A 407      -5.405  -0.760  16.120  1.00  1.49           C  
ATOM   6423  C   MET A 407      -5.653  -1.035  14.642  1.00  1.49           C  
ATOM   6424  O   MET A 407      -4.895  -0.557  13.788  1.00  1.49           O  
ATOM   6425  CB  MET A 407      -4.668  -1.925  16.743  1.00  1.49           C  
ATOM   6426  CG  MET A 407      -4.165  -1.670  18.139  1.00  1.49           C  
ATOM   6427  SD  MET A 407      -3.030  -0.317  18.237  1.00  1.49           S  
ATOM   6428  CE  MET A 407      -4.227   0.909  18.668  1.00  1.49           C  
ATOM   6429  H   MET A 407      -6.914  -1.147  17.606  1.00  1.49           H  
ATOM   6430  HA  MET A 407      -4.785   0.131  16.194  1.00  1.49           H  
ATOM   6431 1HB  MET A 407      -5.335  -2.791  16.785  1.00  1.49           H  
ATOM   6432 2HB  MET A 407      -3.857  -2.177  16.122  1.00  1.49           H  
ATOM   6433 1HG  MET A 407      -4.998  -1.455  18.788  1.00  1.49           H  
ATOM   6434 2HG  MET A 407      -3.672  -2.556  18.504  1.00  1.49           H  
ATOM   6435 1HE  MET A 407      -3.765   1.870  18.809  1.00  1.49           H  
ATOM   6436 2HE  MET A 407      -4.944   0.973  17.867  1.00  1.49           H  
ATOM   6437 3HE  MET A 407      -4.730   0.613  19.588  1.00  1.49           H  
ATOM   6438  N   LYS A 408      -6.738  -1.752  14.319  1.00  1.43           N  
ATOM   6439  CA  LYS A 408      -7.054  -2.001  12.914  1.00  1.43           C  
ATOM   6440  C   LYS A 408      -7.402  -0.680  12.227  1.00  1.43           C  
ATOM   6441  O   LYS A 408      -6.986  -0.426  11.087  1.00  1.43           O  
ATOM   6442  CB  LYS A 408      -8.195  -3.005  12.784  1.00  1.43           C  
ATOM   6443  CG  LYS A 408      -7.796  -4.410  13.191  1.00  1.43           C  
ATOM   6444  CD  LYS A 408      -8.849  -5.434  12.819  1.00  1.43           C  
ATOM   6445  CE  LYS A 408     -10.023  -5.350  13.752  1.00  1.43           C  
ATOM   6446  NZ  LYS A 408     -11.018  -6.427  13.516  1.00  1.43           N  
ATOM   6447  H   LYS A 408      -7.328  -2.153  15.055  1.00  1.43           H  
ATOM   6448  HA  LYS A 408      -6.171  -2.415  12.426  1.00  1.43           H  
ATOM   6449 1HB  LYS A 408      -9.029  -2.694  13.418  1.00  1.43           H  
ATOM   6450 2HB  LYS A 408      -8.552  -3.029  11.755  1.00  1.43           H  
ATOM   6451 1HG  LYS A 408      -6.846  -4.672  12.745  1.00  1.43           H  
ATOM   6452 2HG  LYS A 408      -7.671  -4.434  14.268  1.00  1.43           H  
ATOM   6453 1HD  LYS A 408      -9.188  -5.256  11.799  1.00  1.43           H  
ATOM   6454 2HD  LYS A 408      -8.417  -6.437  12.870  1.00  1.43           H  
ATOM   6455 1HE  LYS A 408      -9.664  -5.423  14.779  1.00  1.43           H  
ATOM   6456 2HE  LYS A 408     -10.515  -4.386  13.619  1.00  1.43           H  
ATOM   6457 1HZ  LYS A 408     -11.780  -6.288  14.204  1.00  1.43           H  
ATOM   6458 2HZ  LYS A 408     -11.385  -6.364  12.582  1.00  1.43           H  
ATOM   6459 3HZ  LYS A 408     -10.590  -7.325  13.653  1.00  1.43           H  
ATOM   6460  N   GLY A 409      -8.116   0.175  12.968  1.00  1.38           N  
ATOM   6461  CA  GLY A 409      -8.525   1.504  12.546  1.00  1.38           C  
ATOM   6462  C   GLY A 409      -7.296   2.326  12.230  1.00  1.38           C  
ATOM   6463  O   GLY A 409      -7.207   2.931  11.160  1.00  1.38           O  
ATOM   6464  H   GLY A 409      -8.432  -0.133  13.887  1.00  1.38           H  
ATOM   6465 1HA  GLY A 409      -9.179   1.437  11.676  1.00  1.38           H  
ATOM   6466 2HA  GLY A 409      -9.086   1.975  13.351  1.00  1.38           H  
ATOM   6467  N   ILE A 410      -6.335   2.334  13.155  1.00  1.35           N  
ATOM   6468  CA  ILE A 410      -5.096   3.064  12.959  1.00  1.35           C  
ATOM   6469  C   ILE A 410      -4.342   2.548  11.747  1.00  1.35           C  
ATOM   6470  O   ILE A 410      -3.812   3.340  10.974  1.00  1.35           O  
ATOM   6471  CB  ILE A 410      -4.178   2.977  14.183  1.00  1.35           C  
ATOM   6472  CG1 ILE A 410      -4.795   3.719  15.398  1.00  1.35           C  
ATOM   6473  CG2 ILE A 410      -2.820   3.525  13.817  1.00  1.35           C  
ATOM   6474  CD1 ILE A 410      -4.983   5.208  15.178  1.00  1.35           C  
ATOM   6475  H   ILE A 410      -6.487   1.823  14.022  1.00  1.35           H  
ATOM   6476  HA  ILE A 410      -5.339   4.109  12.797  1.00  1.35           H  
ATOM   6477  HB  ILE A 410      -4.075   1.931  14.470  1.00  1.35           H  
ATOM   6478 1HG1 ILE A 410      -5.764   3.296  15.610  1.00  1.35           H  
ATOM   6479 2HG1 ILE A 410      -4.158   3.567  16.266  1.00  1.35           H  
ATOM   6480 1HG2 ILE A 410      -2.188   3.422  14.652  1.00  1.35           H  
ATOM   6481 2HG2 ILE A 410      -2.409   2.964  12.982  1.00  1.35           H  
ATOM   6482 3HG2 ILE A 410      -2.898   4.577  13.536  1.00  1.35           H  
ATOM   6483 1HD1 ILE A 410      -5.429   5.646  16.069  1.00  1.35           H  
ATOM   6484 2HD1 ILE A 410      -4.017   5.681  14.981  1.00  1.35           H  
ATOM   6485 3HD1 ILE A 410      -5.644   5.370  14.327  1.00  1.35           H  
ATOM   6486  N   GLY A 411      -4.302   1.231  11.554  1.00  1.32           N  
ATOM   6487  CA  GLY A 411      -3.637   0.667  10.387  1.00  1.32           C  
ATOM   6488  C   GLY A 411      -4.243   1.250   9.112  1.00  1.32           C  
ATOM   6489  O   GLY A 411      -3.533   1.783   8.249  1.00  1.32           O  
ATOM   6490  H   GLY A 411      -4.732   0.605  12.237  1.00  1.32           H  
ATOM   6491 1HA  GLY A 411      -2.572   0.884  10.429  1.00  1.32           H  
ATOM   6492 2HA  GLY A 411      -3.759  -0.416  10.395  1.00  1.32           H  
ATOM   6493  N   ALA A 412      -5.564   1.134   8.990  1.00  1.29           N  
ATOM   6494  CA  ALA A 412      -6.278   1.648   7.829  1.00  1.29           C  
ATOM   6495  C   ALA A 412      -6.101   3.154   7.681  1.00  1.29           C  
ATOM   6496  O   ALA A 412      -5.885   3.666   6.576  1.00  1.29           O  
ATOM   6497  CB  ALA A 412      -7.738   1.295   7.973  1.00  1.29           C  
ATOM   6498  H   ALA A 412      -6.089   0.680   9.743  1.00  1.29           H  
ATOM   6499  HA  ALA A 412      -5.876   1.186   6.936  1.00  1.29           H  
ATOM   6500 1HB  ALA A 412      -8.288   1.648   7.119  1.00  1.29           H  
ATOM   6501 2HB  ALA A 412      -7.838   0.217   8.049  1.00  1.29           H  
ATOM   6502 3HB  ALA A 412      -8.134   1.756   8.875  1.00  1.29           H  
ATOM   6503  N   SER A 413      -6.126   3.865   8.802  1.00  1.27           N  
ATOM   6504  CA  SER A 413      -5.999   5.303   8.786  1.00  1.27           C  
ATOM   6505  C   SER A 413      -4.637   5.682   8.280  1.00  1.27           C  
ATOM   6506  O   SER A 413      -4.500   6.616   7.498  1.00  1.27           O  
ATOM   6507  CB  SER A 413      -6.171   5.844  10.173  1.00  1.27           C  
ATOM   6508  OG  SER A 413      -7.451   5.566  10.643  1.00  1.27           O  
ATOM   6509  H   SER A 413      -6.287   3.401   9.690  1.00  1.27           H  
ATOM   6510  HA  SER A 413      -6.756   5.723   8.127  1.00  1.27           H  
ATOM   6511 1HB  SER A 413      -5.431   5.406  10.831  1.00  1.27           H  
ATOM   6512 2HB  SER A 413      -6.007   6.914  10.168  1.00  1.27           H  
ATOM   6513  HG  SER A 413      -7.501   4.586  10.703  1.00  1.27           H  
ATOM   6514  N   ALA A 414      -3.617   4.953   8.726  1.00  1.26           N  
ATOM   6515  CA  ALA A 414      -2.256   5.234   8.333  1.00  1.26           C  
ATOM   6516  C   ALA A 414      -2.107   5.107   6.836  1.00  1.26           C  
ATOM   6517  O   ALA A 414      -1.518   5.971   6.193  1.00  1.26           O  
ATOM   6518  CB  ALA A 414      -1.312   4.277   9.030  1.00  1.26           C  
ATOM   6519  H   ALA A 414      -3.785   4.196   9.382  1.00  1.26           H  
ATOM   6520  HA  ALA A 414      -2.015   6.255   8.626  1.00  1.26           H  
ATOM   6521 1HB  ALA A 414      -0.287   4.506   8.746  1.00  1.26           H  
ATOM   6522 2HB  ALA A 414      -1.425   4.383  10.109  1.00  1.26           H  
ATOM   6523 3HB  ALA A 414      -1.550   3.260   8.744  1.00  1.26           H  
ATOM   6524  N   ARG A 415      -2.719   4.075   6.254  1.00  1.25           N  
ATOM   6525  CA  ARG A 415      -2.622   3.885   4.812  1.00  1.25           C  
ATOM   6526  C   ARG A 415      -3.284   5.046   4.071  1.00  1.25           C  
ATOM   6527  O   ARG A 415      -2.760   5.545   3.065  1.00  1.25           O  
ATOM   6528  CB  ARG A 415      -3.234   2.554   4.426  1.00  1.25           C  
ATOM   6529  CG  ARG A 415      -2.401   1.363   4.879  1.00  1.25           C  
ATOM   6530  CD  ARG A 415      -2.838   0.097   4.266  1.00  1.25           C  
ATOM   6531  NE  ARG A 415      -4.178  -0.295   4.682  1.00  1.25           N  
ATOM   6532  CZ  ARG A 415      -4.458  -1.018   5.791  1.00  1.25           C  
ATOM   6533  NH1 ARG A 415      -3.485  -1.375   6.581  1.00  1.25           N  
ATOM   6534  NH2 ARG A 415      -5.703  -1.348   6.079  1.00  1.25           N  
ATOM   6535  H   ARG A 415      -3.210   3.384   6.831  1.00  1.25           H  
ATOM   6536  HA  ARG A 415      -1.565   3.863   4.541  1.00  1.25           H  
ATOM   6537 1HB  ARG A 415      -4.225   2.459   4.879  1.00  1.25           H  
ATOM   6538 2HB  ARG A 415      -3.363   2.497   3.346  1.00  1.25           H  
ATOM   6539 1HG  ARG A 415      -1.356   1.532   4.616  1.00  1.25           H  
ATOM   6540 2HG  ARG A 415      -2.488   1.263   5.960  1.00  1.25           H  
ATOM   6541 1HD  ARG A 415      -2.842   0.209   3.184  1.00  1.25           H  
ATOM   6542 2HD  ARG A 415      -2.149  -0.699   4.545  1.00  1.25           H  
ATOM   6543  HE  ARG A 415      -4.973   0.029   4.103  1.00  1.25           H  
ATOM   6544 1HH1 ARG A 415      -2.550  -1.083   6.346  1.00  1.25           H  
ATOM   6545 2HH1 ARG A 415      -3.686  -1.890   7.422  1.00  1.25           H  
ATOM   6546 1HH2 ARG A 415      -6.465  -1.042   5.446  1.00  1.25           H  
ATOM   6547 2HH2 ARG A 415      -5.913  -1.869   6.914  1.00  1.25           H  
ATOM   6548  N   ILE A 416      -4.409   5.517   4.603  1.00  1.24           N  
ATOM   6549  CA  ILE A 416      -5.093   6.657   4.025  1.00  1.24           C  
ATOM   6550  C   ILE A 416      -4.243   7.897   4.126  1.00  1.24           C  
ATOM   6551  O   ILE A 416      -4.070   8.616   3.142  1.00  1.24           O  
ATOM   6552  CB  ILE A 416      -6.435   6.907   4.721  1.00  1.24           C  
ATOM   6553  CG1 ILE A 416      -7.387   5.769   4.395  1.00  1.24           C  
ATOM   6554  CG2 ILE A 416      -6.985   8.288   4.362  1.00  1.24           C  
ATOM   6555  CD1 ILE A 416      -8.591   5.766   5.248  1.00  1.24           C  
ATOM   6556  H   ILE A 416      -4.808   5.051   5.422  1.00  1.24           H  
ATOM   6557  HA  ILE A 416      -5.278   6.453   2.970  1.00  1.24           H  
ATOM   6558  HB  ILE A 416      -6.285   6.874   5.794  1.00  1.24           H  
ATOM   6559 1HG1 ILE A 416      -7.698   5.847   3.363  1.00  1.24           H  
ATOM   6560 2HG1 ILE A 416      -6.862   4.822   4.524  1.00  1.24           H  
ATOM   6561 1HG2 ILE A 416      -7.907   8.445   4.868  1.00  1.24           H  
ATOM   6562 2HG2 ILE A 416      -6.274   9.061   4.661  1.00  1.24           H  
ATOM   6563 3HG2 ILE A 416      -7.149   8.353   3.319  1.00  1.24           H  
ATOM   6564 1HD1 ILE A 416      -9.226   4.950   4.976  1.00  1.24           H  
ATOM   6565 2HD1 ILE A 416      -8.291   5.665   6.278  1.00  1.24           H  
ATOM   6566 3HD1 ILE A 416      -9.111   6.692   5.111  1.00  1.24           H  
ATOM   6567  N   TRP A 417      -3.671   8.145   5.301  1.00  1.24           N  
ATOM   6568  CA  TRP A 417      -2.891   9.350   5.468  1.00  1.24           C  
ATOM   6569  C   TRP A 417      -1.637   9.309   4.591  1.00  1.24           C  
ATOM   6570  O   TRP A 417      -1.271  10.322   3.995  1.00  1.24           O  
ATOM   6571  CB  TRP A 417      -2.541   9.600   6.938  1.00  1.24           C  
ATOM   6572  CG  TRP A 417      -3.781   9.862   7.820  1.00  1.24           C  
ATOM   6573  CD1 TRP A 417      -4.165   9.172   8.934  1.00  1.24           C  
ATOM   6574  CD2 TRP A 417      -4.831  10.837   7.589  1.00  1.24           C  
ATOM   6575  NE1 TRP A 417      -5.352   9.672   9.417  1.00  1.24           N  
ATOM   6576  CE2 TRP A 417      -5.776  10.675   8.604  1.00  1.24           C  
ATOM   6577  CE3 TRP A 417      -5.044  11.803   6.622  1.00  1.24           C  
ATOM   6578  CZ2 TRP A 417      -6.917  11.459   8.670  1.00  1.24           C  
ATOM   6579  CZ3 TRP A 417      -6.180  12.587   6.687  1.00  1.24           C  
ATOM   6580  CH2 TRP A 417      -7.088  12.422   7.683  1.00  1.24           C  
ATOM   6581  H   TRP A 417      -3.818   7.513   6.082  1.00  1.24           H  
ATOM   6582  HA  TRP A 417      -3.503  10.187   5.148  1.00  1.24           H  
ATOM   6583 1HB  TRP A 417      -2.020   8.724   7.336  1.00  1.24           H  
ATOM   6584 2HB  TRP A 417      -1.866  10.448   7.013  1.00  1.24           H  
ATOM   6585  HD1 TRP A 417      -3.608   8.347   9.381  1.00  1.24           H  
ATOM   6586  HE1 TRP A 417      -5.846   9.341  10.236  1.00  1.24           H  
ATOM   6587  HE3 TRP A 417      -4.329  11.941   5.835  1.00  1.24           H  
ATOM   6588  HZ2 TRP A 417      -7.654  11.348   9.457  1.00  1.24           H  
ATOM   6589  HZ3 TRP A 417      -6.327  13.344   5.917  1.00  1.24           H  
ATOM   6590  HH2 TRP A 417      -7.963  13.064   7.702  1.00  1.24           H  
ATOM   6591  N   GLU A 418      -1.006   8.134   4.451  1.00  1.25           N  
ATOM   6592  CA  GLU A 418       0.169   8.049   3.592  1.00  1.25           C  
ATOM   6593  C   GLU A 418      -0.211   8.420   2.163  1.00  1.25           C  
ATOM   6594  O   GLU A 418       0.532   9.134   1.492  1.00  1.25           O  
ATOM   6595  CB  GLU A 418       0.814   6.658   3.680  1.00  1.25           C  
ATOM   6596  CG  GLU A 418       1.559   6.436   5.021  1.00  1.25           C  
ATOM   6597  CD  GLU A 418       2.109   5.046   5.246  1.00  1.25           C  
ATOM   6598  OE1 GLU A 418       1.851   4.174   4.460  1.00  1.25           O  
ATOM   6599  OE2 GLU A 418       2.801   4.865   6.232  1.00  1.25           O  
ATOM   6600  H   GLU A 418      -1.325   7.315   4.961  1.00  1.25           H  
ATOM   6601  HA  GLU A 418       0.902   8.775   3.942  1.00  1.25           H  
ATOM   6602 1HB  GLU A 418       0.035   5.896   3.603  1.00  1.25           H  
ATOM   6603 2HB  GLU A 418       1.500   6.508   2.855  1.00  1.25           H  
ATOM   6604 1HG  GLU A 418       2.387   7.142   5.063  1.00  1.25           H  
ATOM   6605 2HG  GLU A 418       0.881   6.685   5.834  1.00  1.25           H  
ATOM   6606  N   LEU A 419      -1.395   8.011   1.709  1.00  1.27           N  
ATOM   6607  CA  LEU A 419      -1.844   8.407   0.384  1.00  1.27           C  
ATOM   6608  C   LEU A 419      -2.149   9.909   0.333  1.00  1.27           C  
ATOM   6609  O   LEU A 419      -1.709  10.589  -0.600  1.00  1.27           O  
ATOM   6610  CB  LEU A 419      -3.019   7.536  -0.075  1.00  1.27           C  
ATOM   6611  CG  LEU A 419      -3.639   7.816  -1.512  1.00  1.27           C  
ATOM   6612  CD1 LEU A 419      -2.579   7.807  -2.636  1.00  1.27           C  
ATOM   6613  CD2 LEU A 419      -4.633   6.650  -1.800  1.00  1.27           C  
ATOM   6614  H   LEU A 419      -1.979   7.393   2.282  1.00  1.27           H  
ATOM   6615  HA  LEU A 419      -1.032   8.217  -0.311  1.00  1.27           H  
ATOM   6616 1HB  LEU A 419      -2.761   6.512   0.008  1.00  1.27           H  
ATOM   6617 2HB  LEU A 419      -3.800   7.693   0.656  1.00  1.27           H  
ATOM   6618  HG  LEU A 419      -4.139   8.780  -1.520  1.00  1.27           H  
ATOM   6619 1HD1 LEU A 419      -3.074   7.984  -3.591  1.00  1.27           H  
ATOM   6620 2HD1 LEU A 419      -1.852   8.600  -2.453  1.00  1.27           H  
ATOM   6621 3HD1 LEU A 419      -2.075   6.873  -2.687  1.00  1.27           H  
ATOM   6622 1HD2 LEU A 419      -5.075   6.785  -2.764  1.00  1.27           H  
ATOM   6623 2HD2 LEU A 419      -4.090   5.711  -1.787  1.00  1.27           H  
ATOM   6624 3HD2 LEU A 419      -5.408   6.596  -1.064  1.00  1.27           H  
ATOM   6625  N   THR A 420      -2.824  10.463   1.362  1.00  1.30           N  
ATOM   6626  CA  THR A 420      -3.155  11.898   1.324  1.00  1.30           C  
ATOM   6627  C   THR A 420      -1.898  12.773   1.360  1.00  1.30           C  
ATOM   6628  O   THR A 420      -1.900  13.888   0.836  1.00  1.30           O  
ATOM   6629  CB  THR A 420      -4.062  12.382   2.491  1.00  1.30           C  
ATOM   6630  OG1 THR A 420      -3.409  12.155   3.719  1.00  1.30           O  
ATOM   6631  CG2 THR A 420      -5.419  11.704   2.501  1.00  1.30           C  
ATOM   6632  H   THR A 420      -3.146   9.876   2.131  1.00  1.30           H  
ATOM   6633  HA  THR A 420      -3.678  12.089   0.404  1.00  1.30           H  
ATOM   6634  HB  THR A 420      -4.214  13.454   2.376  1.00  1.30           H  
ATOM   6635  HG1 THR A 420      -2.459  12.381   3.634  1.00  1.30           H  
ATOM   6636 1HG2 THR A 420      -6.020  12.088   3.323  1.00  1.30           H  
ATOM   6637 2HG2 THR A 420      -5.917  11.910   1.565  1.00  1.30           H  
ATOM   6638 3HG2 THR A 420      -5.282  10.651   2.624  1.00  1.30           H  
ATOM   6639  N   ASP A 421      -0.814  12.255   1.933  1.00  1.34           N  
ATOM   6640  CA  ASP A 421       0.427  13.009   2.015  1.00  1.34           C  
ATOM   6641  C   ASP A 421       1.329  12.854   0.797  1.00  1.34           C  
ATOM   6642  O   ASP A 421       2.414  13.438   0.765  1.00  1.34           O  
ATOM   6643  CB  ASP A 421       1.245  12.611   3.244  1.00  1.34           C  
ATOM   6644  CG  ASP A 421       0.614  13.017   4.552  1.00  1.34           C  
ATOM   6645  OD1 ASP A 421      -0.236  13.879   4.543  1.00  1.34           O  
ATOM   6646  OD2 ASP A 421       1.024  12.504   5.581  1.00  1.34           O  
ATOM   6647  H   ASP A 421      -0.869  11.335   2.369  1.00  1.34           H  
ATOM   6648  HA  ASP A 421       0.171  14.063   2.105  1.00  1.34           H  
ATOM   6649 1HB  ASP A 421       1.359  11.521   3.244  1.00  1.34           H  
ATOM   6650 2HB  ASP A 421       2.240  13.046   3.178  1.00  1.34           H  
ATOM   6651  N   ARG A 422       0.941  12.059  -0.199  1.00  1.36           N  
ATOM   6652  CA  ARG A 422       1.848  11.941  -1.325  1.00  1.36           C  
ATOM   6653  C   ARG A 422       1.970  13.279  -2.033  1.00  1.36           C  
ATOM   6654  O   ARG A 422       0.978  13.947  -2.356  1.00  1.36           O  
ATOM   6655  CB  ARG A 422       1.427  10.859  -2.304  1.00  1.36           C  
ATOM   6656  CG  ARG A 422       1.550   9.457  -1.776  1.00  1.36           C  
ATOM   6657  CD  ARG A 422       2.971   9.108  -1.432  1.00  1.36           C  
ATOM   6658  NE  ARG A 422       3.877   9.151  -2.585  1.00  1.36           N  
ATOM   6659  CZ  ARG A 422       4.042   8.128  -3.431  1.00  1.36           C  
ATOM   6660  NH1 ARG A 422       3.351   7.044  -3.220  1.00  1.36           N  
ATOM   6661  NH2 ARG A 422       4.883   8.214  -4.443  1.00  1.36           N  
ATOM   6662  H   ARG A 422       0.044  11.567  -0.194  1.00  1.36           H  
ATOM   6663  HA  ARG A 422       2.832  11.667  -0.945  1.00  1.36           H  
ATOM   6664 1HB  ARG A 422       0.382  11.007  -2.572  1.00  1.36           H  
ATOM   6665 2HB  ARG A 422       2.021  10.935  -3.214  1.00  1.36           H  
ATOM   6666 1HG  ARG A 422       0.956   9.373  -0.885  1.00  1.36           H  
ATOM   6667 2HG  ARG A 422       1.184   8.750  -2.521  1.00  1.36           H  
ATOM   6668 1HD  ARG A 422       3.343   9.802  -0.678  1.00  1.36           H  
ATOM   6669 2HD  ARG A 422       2.987   8.099  -1.029  1.00  1.36           H  
ATOM   6670  HE  ARG A 422       4.411   9.996  -2.747  1.00  1.36           H  
ATOM   6671 1HH1 ARG A 422       2.726   7.031  -2.422  1.00  1.36           H  
ATOM   6672 2HH1 ARG A 422       3.449   6.247  -3.831  1.00  1.36           H  
ATOM   6673 1HH2 ARG A 422       5.431   9.059  -4.571  1.00  1.36           H  
ATOM   6674 2HH2 ARG A 422       4.999   7.438  -5.072  1.00  1.36           H  
ATOM   6675  N   VAL A 423       3.201  13.643  -2.334  1.00  1.36           N  
ATOM   6676  CA  VAL A 423       3.463  14.886  -3.013  1.00  1.36           C  
ATOM   6677  C   VAL A 423       3.695  14.604  -4.488  1.00  1.36           C  
ATOM   6678  O   VAL A 423       4.562  13.793  -4.808  1.00  1.36           O  
ATOM   6679  CB  VAL A 423       4.702  15.552  -2.412  1.00  1.36           C  
ATOM   6680  CG1 VAL A 423       5.016  16.842  -3.125  1.00  1.36           C  
ATOM   6681  CG2 VAL A 423       4.481  15.775  -0.936  1.00  1.36           C  
ATOM   6682  H   VAL A 423       3.973  13.059  -2.048  1.00  1.36           H  
ATOM   6683  HA  VAL A 423       2.611  15.530  -2.846  1.00  1.36           H  
ATOM   6684  HB  VAL A 423       5.530  14.918  -2.559  1.00  1.36           H  
ATOM   6685 1HG1 VAL A 423       5.914  17.282  -2.698  1.00  1.36           H  
ATOM   6686 2HG1 VAL A 423       5.181  16.640  -4.182  1.00  1.36           H  
ATOM   6687 3HG1 VAL A 423       4.188  17.534  -3.012  1.00  1.36           H  
ATOM   6688 1HG2 VAL A 423       5.367  16.229  -0.498  1.00  1.36           H  
ATOM   6689 2HG2 VAL A 423       3.625  16.433  -0.795  1.00  1.36           H  
ATOM   6690 3HG2 VAL A 423       4.286  14.817  -0.446  1.00  1.36           H  
ATOM   6691  N   PRO A 424       2.946  15.219  -5.408  1.00  1.36           N  
ATOM   6692  CA  PRO A 424       3.055  14.994  -6.825  1.00  1.36           C  
ATOM   6693  C   PRO A 424       4.409  15.490  -7.276  1.00  1.36           C  
ATOM   6694  O   PRO A 424       4.975  16.399  -6.670  1.00  1.36           O  
ATOM   6695  CB  PRO A 424       1.894  15.815  -7.397  1.00  1.36           C  
ATOM   6696  CG  PRO A 424       1.599  16.874  -6.359  1.00  1.36           C  
ATOM   6697  CD  PRO A 424       1.928  16.228  -5.031  1.00  1.36           C  
ATOM   6698  HA  PRO A 424       2.930  13.923  -7.042  1.00  1.36           H  
ATOM   6699 1HB  PRO A 424       2.200  16.268  -8.357  1.00  1.36           H  
ATOM   6700 2HB  PRO A 424       1.042  15.170  -7.616  1.00  1.36           H  
ATOM   6701 1HG  PRO A 424       2.193  17.778  -6.563  1.00  1.36           H  
ATOM   6702 2HG  PRO A 424       0.537  17.169  -6.434  1.00  1.36           H  
ATOM   6703 1HD  PRO A 424       2.341  17.005  -4.390  1.00  1.36           H  
ATOM   6704 2HD  PRO A 424       1.038  15.736  -4.593  1.00  1.36           H  
ATOM   6705  N   GLN A 425       4.929  14.919  -8.353  1.00  1.35           N  
ATOM   6706  CA  GLN A 425       6.217  15.359  -8.868  1.00  1.35           C  
ATOM   6707  C   GLN A 425       6.135  16.817  -9.288  1.00  1.35           C  
ATOM   6708  O   GLN A 425       7.103  17.564  -9.139  1.00  1.35           O  
ATOM   6709  CB  GLN A 425       6.667  14.487 -10.039  1.00  1.35           C  
ATOM   6710  CG  GLN A 425       6.999  13.076  -9.612  1.00  1.35           C  
ATOM   6711  CD  GLN A 425       7.395  12.143 -10.743  1.00  1.35           C  
ATOM   6712  OE1 GLN A 425       7.014  12.303 -11.908  1.00  1.35           O  
ATOM   6713  NE2 GLN A 425       8.185  11.136 -10.387  1.00  1.35           N  
ATOM   6714  H   GLN A 425       4.429  14.175  -8.822  1.00  1.35           H  
ATOM   6715  HA  GLN A 425       6.957  15.278  -8.072  1.00  1.35           H  
ATOM   6716 1HB  GLN A 425       5.909  14.472 -10.812  1.00  1.35           H  
ATOM   6717 2HB  GLN A 425       7.565  14.920 -10.479  1.00  1.35           H  
ATOM   6718 1HG  GLN A 425       7.816  13.109  -8.893  1.00  1.35           H  
ATOM   6719 2HG  GLN A 425       6.111  12.675  -9.143  1.00  1.35           H  
ATOM   6720 1HE2 GLN A 425       8.496  10.480 -11.070  1.00  1.35           H  
ATOM   6721 2HE2 GLN A 425       8.475  11.042  -9.435  1.00  1.35           H  
ATOM   6722  N   ILE A 426       4.974  17.227  -9.795  1.00  1.35           N  
ATOM   6723  CA  ILE A 426       4.778  18.603 -10.185  1.00  1.35           C  
ATOM   6724  C   ILE A 426       4.015  19.368  -9.097  1.00  1.35           C  
ATOM   6725  O   ILE A 426       2.893  18.990  -8.764  1.00  1.35           O  
ATOM   6726  CB  ILE A 426       4.000  18.680 -11.479  1.00  1.35           C  
ATOM   6727  CG1 ILE A 426       4.794  17.967 -12.542  1.00  1.35           C  
ATOM   6728  CG2 ILE A 426       3.738  20.096 -11.815  1.00  1.35           C  
ATOM   6729  CD1 ILE A 426       4.074  17.788 -13.798  1.00  1.35           C  
ATOM   6730  H   ILE A 426       4.198  16.571  -9.940  1.00  1.35           H  
ATOM   6731  HA  ILE A 426       5.744  19.036 -10.386  1.00  1.35           H  
ATOM   6732  HB  ILE A 426       3.053  18.165 -11.373  1.00  1.35           H  
ATOM   6733 1HG1 ILE A 426       5.706  18.526 -12.736  1.00  1.35           H  
ATOM   6734 2HG1 ILE A 426       5.062  16.977 -12.172  1.00  1.35           H  
ATOM   6735 1HG2 ILE A 426       3.179  20.130 -12.733  1.00  1.35           H  
ATOM   6736 2HG2 ILE A 426       3.164  20.561 -11.020  1.00  1.35           H  
ATOM   6737 3HG2 ILE A 426       4.683  20.611 -11.927  1.00  1.35           H  
ATOM   6738 1HD1 ILE A 426       4.699  17.277 -14.481  1.00  1.35           H  
ATOM   6739 2HD1 ILE A 426       3.164  17.206 -13.622  1.00  1.35           H  
ATOM   6740 3HD1 ILE A 426       3.827  18.750 -14.192  1.00  1.35           H  
ATOM   6741  N   PRO A 427       4.587  20.429  -8.508  1.00  1.37           N  
ATOM   6742  CA  PRO A 427       3.978  21.238  -7.476  1.00  1.37           C  
ATOM   6743  C   PRO A 427       2.652  21.807  -7.924  1.00  1.37           C  
ATOM   6744  O   PRO A 427       2.478  22.167  -9.088  1.00  1.37           O  
ATOM   6745  CB  PRO A 427       5.004  22.349  -7.255  1.00  1.37           C  
ATOM   6746  CG  PRO A 427       6.316  21.748  -7.681  1.00  1.37           C  
ATOM   6747  CD  PRO A 427       5.977  20.833  -8.831  1.00  1.37           C  
ATOM   6748  HA  PRO A 427       3.851  20.620  -6.567  1.00  1.37           H  
ATOM   6749 1HB  PRO A 427       4.727  23.237  -7.853  1.00  1.37           H  
ATOM   6750 2HB  PRO A 427       5.001  22.666  -6.203  1.00  1.37           H  
ATOM   6751 1HG  PRO A 427       7.026  22.540  -7.962  1.00  1.37           H  
ATOM   6752 2HG  PRO A 427       6.768  21.201  -6.838  1.00  1.37           H  
ATOM   6753 1HD  PRO A 427       6.032  21.354  -9.798  1.00  1.37           H  
ATOM   6754 2HD  PRO A 427       6.673  19.989  -8.755  1.00  1.37           H  
ATOM   6755  N   ILE A 428       1.736  21.940  -6.979  1.00  1.39           N  
ATOM   6756  CA  ILE A 428       0.412  22.494  -7.227  1.00  1.39           C  
ATOM   6757  C   ILE A 428       0.260  23.811  -6.477  1.00  1.39           C  
ATOM   6758  O   ILE A 428      -0.845  24.257  -6.169  1.00  1.39           O  
ATOM   6759  CB  ILE A 428      -0.669  21.485  -6.818  1.00  1.39           C  
ATOM   6760  CG1 ILE A 428      -0.534  21.150  -5.333  1.00  1.39           C  
ATOM   6761  CG2 ILE A 428      -0.529  20.215  -7.662  1.00  1.39           C  
ATOM   6762  CD1 ILE A 428      -1.687  20.345  -4.795  1.00  1.39           C  
ATOM   6763  H   ILE A 428       1.953  21.621  -6.045  1.00  1.39           H  
ATOM   6764  HA  ILE A 428       0.306  22.695  -8.289  1.00  1.39           H  
ATOM   6765  HB  ILE A 428      -1.656  21.923  -6.979  1.00  1.39           H  
ATOM   6766 1HG1 ILE A 428       0.386  20.585  -5.182  1.00  1.39           H  
ATOM   6767 2HG1 ILE A 428      -0.466  22.081  -4.767  1.00  1.39           H  
ATOM   6768 1HG2 ILE A 428      -1.299  19.498  -7.381  1.00  1.39           H  
ATOM   6769 2HG2 ILE A 428      -0.636  20.469  -8.705  1.00  1.39           H  
ATOM   6770 3HG2 ILE A 428       0.453  19.767  -7.501  1.00  1.39           H  
ATOM   6771 1HD1 ILE A 428      -1.529  20.141  -3.736  1.00  1.39           H  
ATOM   6772 2HD1 ILE A 428      -2.616  20.904  -4.923  1.00  1.39           H  
ATOM   6773 3HD1 ILE A 428      -1.744  19.407  -5.343  1.00  1.39           H  
ATOM   6774  N   SER A 429       1.407  24.393  -6.146  1.00  1.40           N  
ATOM   6775  CA  SER A 429       1.507  25.668  -5.452  1.00  1.40           C  
ATOM   6776  C   SER A 429       2.786  26.403  -5.857  1.00  1.40           C  
ATOM   6777  O   SER A 429       3.444  26.038  -6.830  1.00  1.40           O  
ATOM   6778  CB  SER A 429       1.466  25.471  -3.947  1.00  1.40           C  
ATOM   6779  OG  SER A 429       1.307  26.707  -3.300  1.00  1.40           O  
ATOM   6780  H   SER A 429       2.258  23.936  -6.432  1.00  1.40           H  
ATOM   6781  HA  SER A 429       0.656  26.287  -5.742  1.00  1.40           H  
ATOM   6782 1HB  SER A 429       0.641  24.807  -3.684  1.00  1.40           H  
ATOM   6783 2HB  SER A 429       2.390  24.998  -3.617  1.00  1.40           H  
ATOM   6784  HG  SER A 429       0.426  27.018  -3.545  1.00  1.40           H  
ATOM   6785  N   GLY A 430       3.119  27.451  -5.117  1.00  1.38           N  
ATOM   6786  CA  GLY A 430       4.280  28.275  -5.432  1.00  1.38           C  
ATOM   6787  C   GLY A 430       3.959  29.262  -6.548  1.00  1.38           C  
ATOM   6788  O   GLY A 430       2.791  29.519  -6.845  1.00  1.38           O  
ATOM   6789  H   GLY A 430       2.537  27.652  -4.314  1.00  1.38           H  
ATOM   6790 1HA  GLY A 430       4.596  28.816  -4.540  1.00  1.38           H  
ATOM   6791 2HA  GLY A 430       5.109  27.636  -5.732  1.00  1.38           H  
ATOM   6792  N   GLY A 431       4.994  29.830  -7.168  1.00  1.35           N  
ATOM   6793  CA  GLY A 431       4.828  30.894  -8.170  1.00  1.35           C  
ATOM   6794  C   GLY A 431       4.321  30.416  -9.535  1.00  1.35           C  
ATOM   6795  O   GLY A 431       5.011  30.556 -10.545  1.00  1.35           O  
ATOM   6796  H   GLY A 431       5.928  29.546  -6.913  1.00  1.35           H  
ATOM   6797 1HA  GLY A 431       4.134  31.639  -7.779  1.00  1.35           H  
ATOM   6798 2HA  GLY A 431       5.781  31.404  -8.303  1.00  1.35           H  
ATOM   6799  N   LEU A 432       3.121  29.855  -9.544  1.00  1.34           N  
ATOM   6800  CA  LEU A 432       2.468  29.341 -10.742  1.00  1.34           C  
ATOM   6801  C   LEU A 432       1.343  30.257 -11.197  1.00  1.34           C  
ATOM   6802  O   LEU A 432       0.717  30.951 -10.395  1.00  1.34           O  
ATOM   6803  CB  LEU A 432       1.951  27.928 -10.490  1.00  1.34           C  
ATOM   6804  CG  LEU A 432       3.028  26.911 -10.118  1.00  1.34           C  
ATOM   6805  CD1 LEU A 432       2.390  25.576  -9.779  1.00  1.34           C  
ATOM   6806  CD2 LEU A 432       3.982  26.760 -11.305  1.00  1.34           C  
ATOM   6807  H   LEU A 432       2.652  29.784  -8.644  1.00  1.34           H  
ATOM   6808  HA  LEU A 432       3.203  29.292 -11.546  1.00  1.34           H  
ATOM   6809 1HB  LEU A 432       1.223  27.957  -9.680  1.00  1.34           H  
ATOM   6810 2HB  LEU A 432       1.456  27.578 -11.392  1.00  1.34           H  
ATOM   6811  HG  LEU A 432       3.572  27.260  -9.236  1.00  1.34           H  
ATOM   6812 1HD1 LEU A 432       3.164  24.856  -9.505  1.00  1.34           H  
ATOM   6813 2HD1 LEU A 432       1.703  25.700  -8.940  1.00  1.34           H  
ATOM   6814 3HD1 LEU A 432       1.859  25.211 -10.629  1.00  1.34           H  
ATOM   6815 1HD2 LEU A 432       4.761  26.040 -11.057  1.00  1.34           H  
ATOM   6816 2HD2 LEU A 432       3.424  26.409 -12.178  1.00  1.34           H  
ATOM   6817 3HD2 LEU A 432       4.437  27.727 -11.533  1.00  1.34           H  
ATOM   6818  N   ILE A 433       1.092  30.252 -12.495  1.00  1.34           N  
ATOM   6819  CA  ILE A 433       0.059  31.068 -13.100  1.00  1.34           C  
ATOM   6820  C   ILE A 433      -1.280  30.314 -13.165  1.00  1.34           C  
ATOM   6821  O   ILE A 433      -1.313  29.179 -13.635  1.00  1.34           O  
ATOM   6822  CB  ILE A 433       0.514  31.437 -14.510  1.00  1.34           C  
ATOM   6823  CG1 ILE A 433       1.782  32.239 -14.460  1.00  1.34           C  
ATOM   6824  CG2 ILE A 433      -0.564  32.136 -15.288  1.00  1.34           C  
ATOM   6825  CD1 ILE A 433       2.410  32.385 -15.824  1.00  1.34           C  
ATOM   6826  H   ILE A 433       1.656  29.657 -13.104  1.00  1.34           H  
ATOM   6827  HA  ILE A 433      -0.015  31.972 -12.513  1.00  1.34           H  
ATOM   6828  HB  ILE A 433       0.773  30.549 -14.991  1.00  1.34           H  
ATOM   6829 1HG1 ILE A 433       1.572  33.228 -14.056  1.00  1.34           H  
ATOM   6830 2HG1 ILE A 433       2.500  31.737 -13.807  1.00  1.34           H  
ATOM   6831 1HG2 ILE A 433      -0.202  32.345 -16.297  1.00  1.34           H  
ATOM   6832 2HG2 ILE A 433      -1.409  31.494 -15.344  1.00  1.34           H  
ATOM   6833 3HG2 ILE A 433      -0.831  33.069 -14.798  1.00  1.34           H  
ATOM   6834 1HD1 ILE A 433       3.329  32.962 -15.744  1.00  1.34           H  
ATOM   6835 2HD1 ILE A 433       2.639  31.391 -16.223  1.00  1.34           H  
ATOM   6836 3HD1 ILE A 433       1.719  32.892 -16.494  1.00  1.34           H  
ATOM   6837  N   PRO A 434      -2.382  30.847 -12.607  1.00  1.35           N  
ATOM   6838  CA  PRO A 434      -3.682  30.193 -12.591  1.00  1.35           C  
ATOM   6839  C   PRO A 434      -4.342  30.100 -13.965  1.00  1.35           C  
ATOM   6840  O   PRO A 434      -5.286  29.353 -14.160  1.00  1.35           O  
ATOM   6841  CB  PRO A 434      -4.492  31.103 -11.661  1.00  1.35           C  
ATOM   6842  CG  PRO A 434      -3.825  32.458 -11.760  1.00  1.35           C  
ATOM   6843  CD  PRO A 434      -2.352  32.166 -11.961  1.00  1.35           C  
ATOM   6844  HA  PRO A 434      -3.572  29.195 -12.155  1.00  1.35           H  
ATOM   6845 1HB  PRO A 434      -5.546  31.115 -11.975  1.00  1.35           H  
ATOM   6846 2HB  PRO A 434      -4.468  30.695 -10.641  1.00  1.35           H  
ATOM   6847 1HG  PRO A 434      -4.259  33.028 -12.594  1.00  1.35           H  
ATOM   6848 2HG  PRO A 434      -4.013  33.040 -10.846  1.00  1.35           H  
ATOM   6849 1HD  PRO A 434      -1.947  32.931 -12.633  1.00  1.35           H  
ATOM   6850 2HD  PRO A 434      -1.810  32.116 -10.997  1.00  1.35           H  
ATOM   6851  N   SER A 435      -3.932  30.942 -14.903  1.00  1.35           N  
ATOM   6852  CA  SER A 435      -4.475  30.962 -16.279  1.00  1.35           C  
ATOM   6853  C   SER A 435      -5.967  31.340 -16.427  1.00  1.35           C  
ATOM   6854  O   SER A 435      -6.384  31.829 -17.481  1.00  1.35           O  
ATOM   6855  CB  SER A 435      -4.154  29.663 -16.994  1.00  1.35           C  
ATOM   6856  OG  SER A 435      -4.726  28.565 -16.359  1.00  1.35           O  
ATOM   6857  H   SER A 435      -3.187  31.579 -14.686  1.00  1.35           H  
ATOM   6858  HA  SER A 435      -3.916  31.740 -16.812  1.00  1.35           H  
ATOM   6859 1HB  SER A 435      -4.546  29.722 -18.010  1.00  1.35           H  
ATOM   6860 2HB  SER A 435      -3.088  29.525 -17.065  1.00  1.35           H  
ATOM   6861  HG  SER A 435      -5.432  28.918 -15.790  1.00  1.35           H  
ATOM   6862  N   ALA A 436      -6.761  31.219 -15.361  1.00  1.33           N  
ATOM   6863  CA  ALA A 436      -8.164  31.608 -15.409  1.00  1.33           C  
ATOM   6864  C   ALA A 436      -8.926  30.857 -16.502  1.00  1.33           C  
ATOM   6865  O   ALA A 436      -9.437  29.762 -16.275  1.00  1.33           O  
ATOM   6866  CB  ALA A 436      -8.310  33.116 -15.581  1.00  1.33           C  
ATOM   6867  H   ALA A 436      -6.387  30.788 -14.520  1.00  1.33           H  
ATOM   6868  HA  ALA A 436      -8.612  31.335 -14.457  1.00  1.33           H  
ATOM   6869 1HB  ALA A 436      -9.370  33.367 -15.563  1.00  1.33           H  
ATOM   6870 2HB  ALA A 436      -7.805  33.616 -14.756  1.00  1.33           H  
ATOM   6871 3HB  ALA A 436      -7.881  33.467 -16.511  1.00  1.33           H  
ATOM   6872  N   HIS A 437      -9.130  31.525 -17.634  1.00  1.25           N  
ATOM   6873  CA  HIS A 437      -9.920  30.974 -18.727  1.00  1.25           C  
ATOM   6874  C   HIS A 437      -9.206  31.051 -20.069  1.00  1.25           C  
ATOM   6875  O   HIS A 437      -9.337  32.029 -20.811  1.00  1.25           O  
ATOM   6876  CB  HIS A 437     -11.261  31.705 -18.814  1.00  1.25           C  
ATOM   6877  CG  HIS A 437     -12.088  31.559 -17.573  1.00  1.25           C  
ATOM   6878  ND1 HIS A 437     -12.781  30.406 -17.273  1.00  1.25           N  
ATOM   6879  CD2 HIS A 437     -12.316  32.414 -16.549  1.00  1.25           C  
ATOM   6880  CE1 HIS A 437     -13.400  30.558 -16.115  1.00  1.25           C  
ATOM   6881  NE2 HIS A 437     -13.135  31.768 -15.657  1.00  1.25           N  
ATOM   6882  H   HIS A 437      -8.615  32.379 -17.766  1.00  1.25           H  
ATOM   6883  HA  HIS A 437     -10.118  29.919 -18.532  1.00  1.25           H  
ATOM   6884 1HB  HIS A 437     -11.088  32.769 -18.991  1.00  1.25           H  
ATOM   6885 2HB  HIS A 437     -11.831  31.321 -19.658  1.00  1.25           H  
ATOM   6886  HD2 HIS A 437     -11.919  33.424 -16.450  1.00  1.25           H  
ATOM   6887  HE1 HIS A 437     -14.022  29.812 -15.623  1.00  1.25           H  
ATOM   6888  HE2 HIS A 437     -13.474  32.158 -14.789  1.00  1.25           H  
ATOM   6889  N   THR A 438      -8.461  30.002 -20.365  1.00  1.13           N  
ATOM   6890  CA  THR A 438      -7.678  29.863 -21.592  1.00  1.13           C  
ATOM   6891  C   THR A 438      -8.580  29.904 -22.817  1.00  1.13           C  
ATOM   6892  O   THR A 438      -9.726  29.462 -22.751  1.00  1.13           O  
ATOM   6893  CB  THR A 438      -6.868  28.544 -21.588  1.00  1.13           C  
ATOM   6894  OG1 THR A 438      -6.043  28.470 -22.753  1.00  1.13           O  
ATOM   6895  CG2 THR A 438      -7.795  27.362 -21.611  1.00  1.13           C  
ATOM   6896  H   THR A 438      -8.407  29.259 -19.670  1.00  1.13           H  
ATOM   6897  HA  THR A 438      -6.978  30.698 -21.657  1.00  1.13           H  
ATOM   6898  HB  THR A 438      -6.243  28.509 -20.694  1.00  1.13           H  
ATOM   6899  HG1 THR A 438      -5.706  29.348 -22.989  1.00  1.13           H  
ATOM   6900 1HG2 THR A 438      -7.218  26.439 -21.612  1.00  1.13           H  
ATOM   6901 2HG2 THR A 438      -8.442  27.386 -20.739  1.00  1.13           H  
ATOM   6902 3HG2 THR A 438      -8.394  27.420 -22.512  1.00  1.13           H  
ATOM   6903  N   ALA A 439      -8.081  30.477 -23.920  1.00  0.98           N  
ATOM   6904  CA  ALA A 439      -8.798  30.479 -25.189  1.00  0.98           C  
ATOM   6905  C   ALA A 439      -8.680  29.081 -25.782  1.00  0.98           C  
ATOM   6906  O   ALA A 439      -9.480  28.673 -26.628  1.00  0.98           O  
ATOM   6907  CB  ALA A 439      -8.248  31.526 -26.141  1.00  0.98           C  
ATOM   6908  H   ALA A 439      -7.128  30.816 -23.913  1.00  0.98           H  
ATOM   6909  HA  ALA A 439      -9.850  30.685 -24.997  1.00  0.98           H  
ATOM   6910 1HB  ALA A 439      -8.804  31.492 -27.076  1.00  0.98           H  
ATOM   6911 2HB  ALA A 439      -8.346  32.513 -25.693  1.00  0.98           H  
ATOM   6912 3HB  ALA A 439      -7.196  31.316 -26.336  1.00  0.98           H  
ATOM   6913  N   GLY A 440      -7.675  28.341 -25.294  1.00  0.85           N  
ATOM   6914  CA  GLY A 440      -7.478  26.951 -25.667  1.00  0.85           C  
ATOM   6915  C   GLY A 440      -6.548  26.612 -26.833  1.00  0.85           C  
ATOM   6916  O   GLY A 440      -6.605  25.478 -27.310  1.00  0.85           O  
ATOM   6917  H   GLY A 440      -7.019  28.761 -24.616  1.00  0.85           H  
ATOM   6918 1HA  GLY A 440      -7.110  26.437 -24.782  1.00  0.85           H  
ATOM   6919 2HA  GLY A 440      -8.455  26.513 -25.867  1.00  0.85           H  
ATOM   6920  N   SER A 441      -5.740  27.532 -27.358  1.00  0.75           N  
ATOM   6921  CA  SER A 441      -4.871  27.064 -28.444  1.00  0.75           C  
ATOM   6922  C   SER A 441      -3.812  26.166 -27.817  1.00  0.75           C  
ATOM   6923  O   SER A 441      -3.403  26.402 -26.676  1.00  0.75           O  
ATOM   6924  CB  SER A 441      -4.212  28.215 -29.160  1.00  0.75           C  
ATOM   6925  OG  SER A 441      -3.302  28.860 -28.334  1.00  0.75           O  
ATOM   6926  H   SER A 441      -5.674  28.487 -26.987  1.00  0.75           H  
ATOM   6927  HA  SER A 441      -5.453  26.479 -29.159  1.00  0.75           H  
ATOM   6928 1HB  SER A 441      -3.720  27.857 -30.063  1.00  0.75           H  
ATOM   6929 2HB  SER A 441      -4.971  28.924 -29.446  1.00  0.75           H  
ATOM   6930  HG  SER A 441      -3.848  29.282 -27.620  1.00  0.75           H  
ATOM   6931  N   ILE A 442      -3.294  25.202 -28.571  1.00  0.70           N  
ATOM   6932  CA  ILE A 442      -2.271  24.309 -28.017  1.00  0.70           C  
ATOM   6933  C   ILE A 442      -1.042  24.201 -28.900  1.00  0.70           C  
ATOM   6934  O   ILE A 442      -1.152  24.012 -30.113  1.00  0.70           O  
ATOM   6935  CB  ILE A 442      -2.845  22.899 -27.830  1.00  0.70           C  
ATOM   6936  CG1 ILE A 442      -4.031  22.941 -26.946  1.00  0.70           C  
ATOM   6937  CG2 ILE A 442      -1.797  21.963 -27.256  1.00  0.70           C  
ATOM   6938  CD1 ILE A 442      -4.763  21.718 -26.964  1.00  0.70           C  
ATOM   6939  H   ILE A 442      -3.647  25.059 -29.518  1.00  0.70           H  
ATOM   6940  HA  ILE A 442      -1.957  24.695 -27.049  1.00  0.70           H  
ATOM   6941  HB  ILE A 442      -3.164  22.513 -28.774  1.00  0.70           H  
ATOM   6942 1HG1 ILE A 442      -3.721  23.157 -25.934  1.00  0.70           H  
ATOM   6943 2HG1 ILE A 442      -4.713  23.707 -27.277  1.00  0.70           H  
ATOM   6944 1HG2 ILE A 442      -2.230  20.974 -27.146  1.00  0.70           H  
ATOM   6945 2HG2 ILE A 442      -0.949  21.909 -27.928  1.00  0.70           H  
ATOM   6946 3HG2 ILE A 442      -1.464  22.330 -26.282  1.00  0.70           H  
ATOM   6947 1HD1 ILE A 442      -5.589  21.834 -26.342  1.00  0.70           H  
ATOM   6948 2HD1 ILE A 442      -5.102  21.521 -27.976  1.00  0.70           H  
ATOM   6949 3HD1 ILE A 442      -4.140  20.908 -26.616  1.00  0.70           H  
ATOM   6950  N   GLU A 443       0.145  24.303 -28.319  1.00  0.66           N  
ATOM   6951  CA  GLU A 443       1.308  24.112 -29.167  1.00  0.66           C  
ATOM   6952  C   GLU A 443       2.421  23.322 -28.486  1.00  0.66           C  
ATOM   6953  O   GLU A 443       2.788  23.571 -27.345  1.00  0.66           O  
ATOM   6954  CB  GLU A 443       1.817  25.467 -29.663  1.00  0.66           C  
ATOM   6955  CG  GLU A 443       2.907  25.373 -30.694  1.00  0.66           C  
ATOM   6956  CD  GLU A 443       3.283  26.705 -31.264  1.00  0.66           C  
ATOM   6957  OE1 GLU A 443       2.761  27.699 -30.816  1.00  0.66           O  
ATOM   6958  OE2 GLU A 443       4.091  26.735 -32.157  1.00  0.66           O  
ATOM   6959  H   GLU A 443       0.227  24.515 -27.326  1.00  0.66           H  
ATOM   6960  HA  GLU A 443       1.003  23.538 -30.034  1.00  0.66           H  
ATOM   6961 1HB  GLU A 443       0.990  26.025 -30.101  1.00  0.66           H  
ATOM   6962 2HB  GLU A 443       2.198  26.042 -28.825  1.00  0.66           H  
ATOM   6963 1HG  GLU A 443       3.784  24.930 -30.237  1.00  0.66           H  
ATOM   6964 2HG  GLU A 443       2.581  24.706 -31.486  1.00  0.66           H  
ATOM   6965  N   PHE A 444       2.967  22.365 -29.217  1.00  0.65           N  
ATOM   6966  CA  PHE A 444       4.075  21.550 -28.741  1.00  0.65           C  
ATOM   6967  C   PHE A 444       5.309  21.966 -29.538  1.00  0.65           C  
ATOM   6968  O   PHE A 444       5.288  21.913 -30.776  1.00  0.65           O  
ATOM   6969  CB  PHE A 444       3.761  20.069 -28.971  1.00  0.65           C  
ATOM   6970  CG  PHE A 444       2.557  19.542 -28.210  1.00  0.65           C  
ATOM   6971  CD1 PHE A 444       1.271  19.697 -28.724  1.00  0.65           C  
ATOM   6972  CD2 PHE A 444       2.702  18.882 -27.020  1.00  0.65           C  
ATOM   6973  CE1 PHE A 444       0.166  19.204 -28.051  1.00  0.65           C  
ATOM   6974  CE2 PHE A 444       1.592  18.388 -26.325  1.00  0.65           C  
ATOM   6975  CZ  PHE A 444       0.325  18.553 -26.850  1.00  0.65           C  
ATOM   6976  H   PHE A 444       2.585  22.197 -30.144  1.00  0.65           H  
ATOM   6977  HA  PHE A 444       4.250  21.737 -27.682  1.00  0.65           H  
ATOM   6978 1HB  PHE A 444       3.584  19.899 -30.023  1.00  0.65           H  
ATOM   6979 2HB  PHE A 444       4.630  19.470 -28.691  1.00  0.65           H  
ATOM   6980  HD1 PHE A 444       1.137  20.218 -29.675  1.00  0.65           H  
ATOM   6981  HD2 PHE A 444       3.703  18.747 -26.624  1.00  0.65           H  
ATOM   6982  HE1 PHE A 444      -0.831  19.334 -28.475  1.00  0.65           H  
ATOM   6983  HE2 PHE A 444       1.722  17.865 -25.373  1.00  0.65           H  
ATOM   6984  HZ  PHE A 444      -0.540  18.164 -26.319  1.00  0.65           H  
ATOM   6985  N   LYS A 445       6.367  22.405 -28.848  1.00  0.65           N  
ATOM   6986  CA  LYS A 445       7.561  22.874 -29.556  1.00  0.65           C  
ATOM   6987  C   LYS A 445       8.819  22.104 -29.198  1.00  0.65           C  
ATOM   6988  O   LYS A 445       9.334  22.224 -28.078  1.00  0.65           O  
ATOM   6989  CB  LYS A 445       7.845  24.348 -29.260  1.00  0.65           C  
ATOM   6990  CG  LYS A 445       6.793  25.343 -29.708  1.00  0.65           C  
ATOM   6991  CD  LYS A 445       7.256  26.784 -29.439  1.00  0.65           C  
ATOM   6992  CE  LYS A 445       6.214  27.785 -29.889  1.00  0.65           C  
ATOM   6993  NZ  LYS A 445       6.640  29.193 -29.681  1.00  0.65           N  
ATOM   6994  H   LYS A 445       6.329  22.411 -27.828  1.00  0.65           H  
ATOM   6995  HA  LYS A 445       7.398  22.755 -30.627  1.00  0.65           H  
ATOM   6996 1HB  LYS A 445       7.997  24.473 -28.197  1.00  0.65           H  
ATOM   6997 2HB  LYS A 445       8.779  24.627 -29.749  1.00  0.65           H  
ATOM   6998 1HG  LYS A 445       6.578  25.217 -30.773  1.00  0.65           H  
ATOM   6999 2HG  LYS A 445       5.875  25.170 -29.148  1.00  0.65           H  
ATOM   7000 1HD  LYS A 445       7.439  26.923 -28.377  1.00  0.65           H  
ATOM   7001 2HD  LYS A 445       8.183  26.973 -29.977  1.00  0.65           H  
ATOM   7002 1HE  LYS A 445       6.028  27.637 -30.945  1.00  0.65           H  
ATOM   7003 2HE  LYS A 445       5.292  27.608 -29.333  1.00  0.65           H  
ATOM   7004 1HZ  LYS A 445       5.902  29.805 -30.007  1.00  0.65           H  
ATOM   7005 2HZ  LYS A 445       6.809  29.362 -28.702  1.00  0.65           H  
ATOM   7006 3HZ  LYS A 445       7.482  29.369 -30.205  1.00  0.65           H  
ATOM   7007  N   ASN A 446       9.298  21.303 -30.158  1.00  0.66           N  
ATOM   7008  CA  ASN A 446      10.501  20.484 -30.026  1.00  0.66           C  
ATOM   7009  C   ASN A 446      10.495  19.712 -28.716  1.00  0.66           C  
ATOM   7010  O   ASN A 446      11.499  19.700 -28.001  1.00  0.66           O  
ATOM   7011  CB  ASN A 446      11.743  21.348 -30.139  1.00  0.66           C  
ATOM   7012  CG  ASN A 446      11.871  22.006 -31.496  1.00  0.66           C  
ATOM   7013  OD1 ASN A 446      11.507  21.429 -32.527  1.00  0.66           O  
ATOM   7014  ND2 ASN A 446      12.385  23.213 -31.512  1.00  0.66           N  
ATOM   7015  H   ASN A 446       8.796  21.263 -31.031  1.00  0.66           H  
ATOM   7016  HA  ASN A 446      10.505  19.753 -30.835  1.00  0.66           H  
ATOM   7017 1HB  ASN A 446      11.732  22.117 -29.364  1.00  0.66           H  
ATOM   7018 2HB  ASN A 446      12.625  20.725 -29.970  1.00  0.66           H  
ATOM   7019 1HD2 ASN A 446      12.495  23.698 -32.381  1.00  0.66           H  
ATOM   7020 2HD2 ASN A 446      12.667  23.648 -30.658  1.00  0.66           H  
ATOM   7021  N   ILE A 447       9.362  19.116 -28.370  1.00  0.71           N  
ATOM   7022  CA  ILE A 447       9.256  18.503 -27.064  1.00  0.71           C  
ATOM   7023  C   ILE A 447       9.929  17.136 -26.957  1.00  0.71           C  
ATOM   7024  O   ILE A 447       9.835  16.286 -27.855  1.00  0.71           O  
ATOM   7025  CB  ILE A 447       7.770  18.462 -26.637  1.00  0.71           C  
ATOM   7026  CG1 ILE A 447       7.619  18.166 -25.228  1.00  0.71           C  
ATOM   7027  CG2 ILE A 447       6.986  17.475 -27.409  1.00  0.71           C  
ATOM   7028  CD1 ILE A 447       6.222  18.431 -24.811  1.00  0.71           C  
ATOM   7029  H   ILE A 447       8.581  19.096 -29.025  1.00  0.71           H  
ATOM   7030  HA  ILE A 447       9.749  19.165 -26.358  1.00  0.71           H  
ATOM   7031  HB  ILE A 447       7.340  19.455 -26.800  1.00  0.71           H  
ATOM   7032 1HG1 ILE A 447       7.866  17.122 -25.026  1.00  0.71           H  
ATOM   7033 2HG1 ILE A 447       8.295  18.807 -24.661  1.00  0.71           H  
ATOM   7034 1HG2 ILE A 447       5.945  17.499 -27.097  1.00  0.71           H  
ATOM   7035 2HG2 ILE A 447       7.052  17.743 -28.435  1.00  0.71           H  
ATOM   7036 3HG2 ILE A 447       7.390  16.477 -27.245  1.00  0.71           H  
ATOM   7037 1HD1 ILE A 447       6.098  18.233 -23.783  1.00  0.71           H  
ATOM   7038 2HD1 ILE A 447       5.994  19.469 -25.013  1.00  0.71           H  
ATOM   7039 3HD1 ILE A 447       5.548  17.798 -25.378  1.00  0.71           H  
ATOM   7040  N   MET A 448      10.604  16.932 -25.823  1.00  0.79           N  
ATOM   7041  CA  MET A 448      11.270  15.680 -25.477  1.00  0.79           C  
ATOM   7042  C   MET A 448      10.820  15.251 -24.090  1.00  0.79           C  
ATOM   7043  O   MET A 448      10.753  16.079 -23.167  1.00  0.79           O  
ATOM   7044  CB  MET A 448      12.779  15.841 -25.475  1.00  0.79           C  
ATOM   7045  CG  MET A 448      13.583  14.587 -25.184  1.00  0.79           C  
ATOM   7046  SD  MET A 448      15.353  14.885 -25.175  1.00  0.79           S  
ATOM   7047  CE  MET A 448      15.524  15.660 -23.576  1.00  0.79           C  
ATOM   7048  H   MET A 448      10.686  17.720 -25.185  1.00  0.79           H  
ATOM   7049  HA  MET A 448      10.975  14.923 -26.188  1.00  0.79           H  
ATOM   7050 1HB  MET A 448      13.112  16.263 -26.420  1.00  0.79           H  
ATOM   7051 2HB  MET A 448      13.024  16.533 -24.693  1.00  0.79           H  
ATOM   7052 1HG  MET A 448      13.293  14.225 -24.213  1.00  0.79           H  
ATOM   7053 2HG  MET A 448      13.375  13.817 -25.917  1.00  0.79           H  
ATOM   7054 1HE  MET A 448      16.562  15.943 -23.410  1.00  0.79           H  
ATOM   7055 2HE  MET A 448      14.899  16.515 -23.526  1.00  0.79           H  
ATOM   7056 3HE  MET A 448      15.217  14.983 -22.808  1.00  0.79           H  
ATOM   7057  N   PHE A 449      10.506  13.967 -23.960  1.00  0.93           N  
ATOM   7058  CA  PHE A 449       9.988  13.415 -22.707  1.00  0.93           C  
ATOM   7059  C   PHE A 449      10.267  11.936 -22.453  1.00  0.93           C  
ATOM   7060  O   PHE A 449      10.110  11.111 -23.358  1.00  0.93           O  
ATOM   7061  CB  PHE A 449       8.480  13.632 -22.621  1.00  0.93           C  
ATOM   7062  CG  PHE A 449       7.874  12.891 -21.497  1.00  0.93           C  
ATOM   7063  CD1 PHE A 449       7.985  13.311 -20.200  1.00  0.93           C  
ATOM   7064  CD2 PHE A 449       7.202  11.729 -21.758  1.00  0.93           C  
ATOM   7065  CE1 PHE A 449       7.435  12.558 -19.200  1.00  0.93           C  
ATOM   7066  CE2 PHE A 449       6.633  10.986 -20.761  1.00  0.93           C  
ATOM   7067  CZ  PHE A 449       6.747  11.398 -19.478  1.00  0.93           C  
ATOM   7068  H   PHE A 449      10.650  13.368 -24.774  1.00  0.93           H  
ATOM   7069  HA  PHE A 449      10.435  13.984 -21.901  1.00  0.93           H  
ATOM   7070 1HB  PHE A 449       8.261  14.694 -22.492  1.00  0.93           H  
ATOM   7071 2HB  PHE A 449       8.007  13.303 -23.541  1.00  0.93           H  
ATOM   7072  HD1 PHE A 449       8.532  14.226 -19.965  1.00  0.93           H  
ATOM   7073  HD2 PHE A 449       7.138  11.406 -22.783  1.00  0.93           H  
ATOM   7074  HE1 PHE A 449       7.566  12.873 -18.186  1.00  0.93           H  
ATOM   7075  HE2 PHE A 449       6.108  10.069 -20.994  1.00  0.93           H  
ATOM   7076  HZ  PHE A 449       6.316  10.807 -18.676  1.00  0.93           H  
ATOM   7077  N   ASN A 450      10.579  11.604 -21.190  1.00  1.14           N  
ATOM   7078  CA  ASN A 450      10.709  10.210 -20.737  1.00  1.14           C  
ATOM   7079  C   ASN A 450       9.895   9.977 -19.471  1.00  1.14           C  
ATOM   7080  O   ASN A 450       9.808  10.844 -18.602  1.00  1.14           O  
ATOM   7081  CB  ASN A 450      12.141   9.854 -20.363  1.00  1.14           C  
ATOM   7082  CG  ASN A 450      12.629  10.593 -19.116  1.00  1.14           C  
ATOM   7083  OD1 ASN A 450      12.164  10.334 -17.999  1.00  1.14           O  
ATOM   7084  ND2 ASN A 450      13.580  11.467 -19.279  1.00  1.14           N  
ATOM   7085  H   ASN A 450      10.758  12.360 -20.532  1.00  1.14           H  
ATOM   7086  HA  ASN A 450      10.341   9.540 -21.509  1.00  1.14           H  
ATOM   7087 1HB  ASN A 450      12.203   8.779 -20.173  1.00  1.14           H  
ATOM   7088 2HB  ASN A 450      12.807  10.070 -21.177  1.00  1.14           H  
ATOM   7089 1HD2 ASN A 450      13.945  11.960 -18.491  1.00  1.14           H  
ATOM   7090 2HD2 ASN A 450      13.945  11.638 -20.190  1.00  1.14           H  
ATOM   7091  N   TYR A 451       9.383   8.760 -19.303  1.00  1.42           N  
ATOM   7092  CA  TYR A 451       8.675   8.431 -18.076  1.00  1.42           C  
ATOM   7093  C   TYR A 451       9.688   8.206 -16.961  1.00  1.42           C  
ATOM   7094  O   TYR A 451      10.708   7.575 -17.205  1.00  1.42           O  
ATOM   7095  CB  TYR A 451       7.813   7.183 -18.260  1.00  1.42           C  
ATOM   7096  CG  TYR A 451       6.581   7.394 -19.092  1.00  1.42           C  
ATOM   7097  CD1 TYR A 451       6.552   7.032 -20.418  1.00  1.42           C  
ATOM   7098  CD2 TYR A 451       5.466   7.944 -18.509  1.00  1.42           C  
ATOM   7099  CE1 TYR A 451       5.395   7.231 -21.162  1.00  1.42           C  
ATOM   7100  CE2 TYR A 451       4.322   8.139 -19.244  1.00  1.42           C  
ATOM   7101  CZ  TYR A 451       4.282   7.790 -20.557  1.00  1.42           C  
ATOM   7102  OH  TYR A 451       3.131   7.990 -21.271  1.00  1.42           O  
ATOM   7103  H   TYR A 451       9.484   8.068 -20.036  1.00  1.42           H  
ATOM   7104  HA  TYR A 451       8.036   9.275 -17.833  1.00  1.42           H  
ATOM   7105 1HB  TYR A 451       8.412   6.407 -18.740  1.00  1.42           H  
ATOM   7106 2HB  TYR A 451       7.509   6.795 -17.292  1.00  1.42           H  
ATOM   7107  HD1 TYR A 451       7.432   6.591 -20.876  1.00  1.42           H  
ATOM   7108  HD2 TYR A 451       5.494   8.220 -17.460  1.00  1.42           H  
ATOM   7109  HE1 TYR A 451       5.364   6.945 -22.216  1.00  1.42           H  
ATOM   7110  HE2 TYR A 451       3.442   8.567 -18.781  1.00  1.42           H  
ATOM   7111  HH  TYR A 451       3.294   7.848 -22.197  1.00  1.42           H  
ATOM   7112  N   PRO A 452       9.410   8.605 -15.711  1.00  1.72           N  
ATOM   7113  CA  PRO A 452      10.299   8.447 -14.568  1.00  1.72           C  
ATOM   7114  C   PRO A 452      10.614   6.989 -14.241  1.00  1.72           C  
ATOM   7115  O   PRO A 452      11.639   6.689 -13.636  1.00  1.72           O  
ATOM   7116  CB  PRO A 452       9.500   9.112 -13.436  1.00  1.72           C  
ATOM   7117  CG  PRO A 452       8.053   9.074 -13.894  1.00  1.72           C  
ATOM   7118  CD  PRO A 452       8.116   9.219 -15.396  1.00  1.72           C  
ATOM   7119  HA  PRO A 452      11.228   9.003 -14.767  1.00  1.72           H  
ATOM   7120 1HB  PRO A 452       9.665   8.565 -12.498  1.00  1.72           H  
ATOM   7121 2HB  PRO A 452       9.863  10.139 -13.275  1.00  1.72           H  
ATOM   7122 1HG  PRO A 452       7.573   8.135 -13.575  1.00  1.72           H  
ATOM   7123 2HG  PRO A 452       7.487   9.895 -13.418  1.00  1.72           H  
ATOM   7124 1HD  PRO A 452       7.282   8.659 -15.825  1.00  1.72           H  
ATOM   7125 2HD  PRO A 452       8.113  10.281 -15.697  1.00  1.72           H  
ATOM   7126  N   ALA A 453       9.736   6.075 -14.660  1.00  1.96           N  
ATOM   7127  CA  ALA A 453       9.935   4.650 -14.424  1.00  1.96           C  
ATOM   7128  C   ALA A 453      10.869   4.040 -15.466  1.00  1.96           C  
ATOM   7129  O   ALA A 453      11.303   2.891 -15.334  1.00  1.96           O  
ATOM   7130  CB  ALA A 453       8.601   3.928 -14.456  1.00  1.96           C  
ATOM   7131  H   ALA A 453       8.905   6.368 -15.148  1.00  1.96           H  
ATOM   7132  HA  ALA A 453      10.393   4.527 -13.444  1.00  1.96           H  
ATOM   7133 1HB  ALA A 453       8.757   2.867 -14.259  1.00  1.96           H  
ATOM   7134 2HB  ALA A 453       7.939   4.345 -13.696  1.00  1.96           H  
ATOM   7135 3HB  ALA A 453       8.149   4.051 -15.440  1.00  1.96           H  
ATOM   7136  N   ARG A 454      11.122   4.800 -16.528  1.00  2.04           N  
ATOM   7137  CA  ARG A 454      11.924   4.397 -17.663  1.00  2.04           C  
ATOM   7138  C   ARG A 454      12.816   5.567 -18.056  1.00  2.04           C  
ATOM   7139  O   ARG A 454      13.022   5.834 -19.238  1.00  2.04           O  
ATOM   7140  CB  ARG A 454      11.047   3.997 -18.842  1.00  2.04           C  
ATOM   7141  CG  ARG A 454      10.172   2.755 -18.618  1.00  2.04           C  
ATOM   7142  CD  ARG A 454      10.991   1.517 -18.495  1.00  2.04           C  
ATOM   7143  NE  ARG A 454      10.168   0.326 -18.347  1.00  2.04           N  
ATOM   7144  CZ  ARG A 454       9.719  -0.179 -17.174  1.00  2.04           C  
ATOM   7145  NH1 ARG A 454      10.004   0.397 -16.022  1.00  2.04           N  
ATOM   7146  NH2 ARG A 454       8.979  -1.278 -17.183  1.00  2.04           N  
ATOM   7147  H   ARG A 454      10.767   5.752 -16.560  1.00  2.04           H  
ATOM   7148  HA  ARG A 454      12.552   3.553 -17.378  1.00  2.04           H  
ATOM   7149 1HB  ARG A 454      10.386   4.829 -19.088  1.00  2.04           H  
ATOM   7150 2HB  ARG A 454      11.675   3.812 -19.714  1.00  2.04           H  
ATOM   7151 1HG  ARG A 454       9.579   2.870 -17.715  1.00  2.04           H  
ATOM   7152 2HG  ARG A 454       9.503   2.632 -19.470  1.00  2.04           H  
ATOM   7153 1HD  ARG A 454      11.605   1.397 -19.387  1.00  2.04           H  
ATOM   7154 2HD  ARG A 454      11.637   1.594 -17.621  1.00  2.04           H  
ATOM   7155  HE  ARG A 454       9.914  -0.166 -19.190  1.00  2.04           H  
ATOM   7156 1HH1 ARG A 454      10.575   1.255 -15.973  1.00  2.04           H  
ATOM   7157 2HH1 ARG A 454       9.659  -0.004 -15.165  1.00  2.04           H  
ATOM   7158 1HH2 ARG A 454       8.755  -1.729 -18.060  1.00  2.04           H  
ATOM   7159 2HH2 ARG A 454       8.640  -1.664 -16.315  1.00  2.04           H  
ATOM   7160  N   SER A 455      13.369   6.254 -17.061  1.00  1.92           N  
ATOM   7161  CA  SER A 455      14.116   7.499 -17.276  1.00  1.92           C  
ATOM   7162  C   SER A 455      15.345   7.398 -18.194  1.00  1.92           C  
ATOM   7163  O   SER A 455      15.869   8.414 -18.650  1.00  1.92           O  
ATOM   7164  CB  SER A 455      14.528   8.074 -15.937  1.00  1.92           C  
ATOM   7165  OG  SER A 455      15.473   7.256 -15.295  1.00  1.92           O  
ATOM   7166  H   SER A 455      13.192   5.949 -16.112  1.00  1.92           H  
ATOM   7167  HA  SER A 455      13.424   8.200 -17.731  1.00  1.92           H  
ATOM   7168 1HB  SER A 455      14.935   9.073 -16.077  1.00  1.92           H  
ATOM   7169 2HB  SER A 455      13.641   8.168 -15.308  1.00  1.92           H  
ATOM   7170  HG  SER A 455      16.301   7.396 -15.761  1.00  1.92           H  
ATOM   7171  N   GLU A 456      15.811   6.183 -18.459  1.00  1.67           N  
ATOM   7172  CA  GLU A 456      16.962   5.951 -19.326  1.00  1.67           C  
ATOM   7173  C   GLU A 456      16.590   5.899 -20.820  1.00  1.67           C  
ATOM   7174  O   GLU A 456      17.471   5.749 -21.671  1.00  1.67           O  
ATOM   7175  CB  GLU A 456      17.666   4.650 -18.930  1.00  1.67           C  
ATOM   7176  CG  GLU A 456      18.300   4.680 -17.539  1.00  1.67           C  
ATOM   7177  CD  GLU A 456      18.971   3.381 -17.151  1.00  1.67           C  
ATOM   7178  OE1 GLU A 456      18.947   2.458 -17.931  1.00  1.67           O  
ATOM   7179  OE2 GLU A 456      19.507   3.318 -16.069  1.00  1.67           O  
ATOM   7180  H   GLU A 456      15.335   5.394 -18.050  1.00  1.67           H  
ATOM   7181  HA  GLU A 456      17.662   6.775 -19.187  1.00  1.67           H  
ATOM   7182 1HB  GLU A 456      16.947   3.831 -18.954  1.00  1.67           H  
ATOM   7183 2HB  GLU A 456      18.448   4.424 -19.654  1.00  1.67           H  
ATOM   7184 1HG  GLU A 456      19.038   5.481 -17.509  1.00  1.67           H  
ATOM   7185 2HG  GLU A 456      17.524   4.915 -16.809  1.00  1.67           H  
ATOM   7186  N   SER A 457      15.297   6.026 -21.141  1.00  1.38           N  
ATOM   7187  CA  SER A 457      14.839   5.964 -22.530  1.00  1.38           C  
ATOM   7188  C   SER A 457      13.734   6.974 -22.821  1.00  1.38           C  
ATOM   7189  O   SER A 457      12.731   7.047 -22.117  1.00  1.38           O  
ATOM   7190  CB  SER A 457      14.318   4.579 -22.840  1.00  1.38           C  
ATOM   7191  OG  SER A 457      13.840   4.508 -24.157  1.00  1.38           O  
ATOM   7192  H   SER A 457      14.602   6.141 -20.403  1.00  1.38           H  
ATOM   7193  HA  SER A 457      15.682   6.185 -23.183  1.00  1.38           H  
ATOM   7194 1HB  SER A 457      15.112   3.847 -22.694  1.00  1.38           H  
ATOM   7195 2HB  SER A 457      13.515   4.337 -22.144  1.00  1.38           H  
ATOM   7196  HG  SER A 457      13.255   5.274 -24.269  1.00  1.38           H  
ATOM   7197  N   PHE A 458      13.908   7.746 -23.885  1.00  1.13           N  
ATOM   7198  CA  PHE A 458      12.928   8.767 -24.236  1.00  1.13           C  
ATOM   7199  C   PHE A 458      11.775   8.224 -25.042  1.00  1.13           C  
ATOM   7200  O   PHE A 458      11.933   7.283 -25.822  1.00  1.13           O  
ATOM   7201  CB  PHE A 458      13.597   9.921 -24.982  1.00  1.13           C  
ATOM   7202  CG  PHE A 458      14.424  10.721 -24.064  1.00  1.13           C  
ATOM   7203  CD1 PHE A 458      15.785  10.533 -23.964  1.00  1.13           C  
ATOM   7204  CD2 PHE A 458      13.826  11.644 -23.267  1.00  1.13           C  
ATOM   7205  CE1 PHE A 458      16.524  11.278 -23.067  1.00  1.13           C  
ATOM   7206  CE2 PHE A 458      14.535  12.383 -22.372  1.00  1.13           C  
ATOM   7207  CZ  PHE A 458      15.895  12.205 -22.265  1.00  1.13           C  
ATOM   7208  H   PHE A 458      14.743   7.640 -24.445  1.00  1.13           H  
ATOM   7209  HA  PHE A 458      12.512   9.171 -23.315  1.00  1.13           H  
ATOM   7210 1HB  PHE A 458      14.227   9.547 -25.784  1.00  1.13           H  
ATOM   7211 2HB  PHE A 458      12.835  10.575 -25.424  1.00  1.13           H  
ATOM   7212  HD1 PHE A 458      16.272   9.791 -24.596  1.00  1.13           H  
ATOM   7213  HD2 PHE A 458      12.763  11.780 -23.357  1.00  1.13           H  
ATOM   7214  HE1 PHE A 458      17.602  11.128 -22.989  1.00  1.13           H  
ATOM   7215  HE2 PHE A 458      14.019  13.114 -21.746  1.00  1.13           H  
ATOM   7216  HZ  PHE A 458      16.468  12.795 -21.552  1.00  1.13           H  
ATOM   7217  N   ILE A 459      10.621   8.846 -24.852  1.00  0.94           N  
ATOM   7218  CA  ILE A 459       9.418   8.543 -25.593  1.00  0.94           C  
ATOM   7219  C   ILE A 459       9.295   9.552 -26.701  1.00  0.94           C  
ATOM   7220  O   ILE A 459       9.196   9.190 -27.867  1.00  0.94           O  
ATOM   7221  CB  ILE A 459       8.182   8.664 -24.702  1.00  0.94           C  
ATOM   7222  CG1 ILE A 459       8.329   7.763 -23.517  1.00  0.94           C  
ATOM   7223  CG2 ILE A 459       6.925   8.352 -25.494  1.00  0.94           C  
ATOM   7224  CD1 ILE A 459       8.503   6.307 -23.859  1.00  0.94           C  
ATOM   7225  H   ILE A 459      10.575   9.594 -24.172  1.00  0.94           H  
ATOM   7226  HA  ILE A 459       9.486   7.543 -26.017  1.00  0.94           H  
ATOM   7227  HB  ILE A 459       8.109   9.681 -24.322  1.00  0.94           H  
ATOM   7228 1HG1 ILE A 459       9.191   8.085 -22.941  1.00  0.94           H  
ATOM   7229 2HG1 ILE A 459       7.457   7.884 -22.915  1.00  0.94           H  
ATOM   7230 1HG2 ILE A 459       6.063   8.455 -24.853  1.00  0.94           H  
ATOM   7231 2HG2 ILE A 459       6.840   9.046 -26.328  1.00  0.94           H  
ATOM   7232 3HG2 ILE A 459       6.975   7.334 -25.875  1.00  0.94           H  
ATOM   7233 1HD1 ILE A 459       8.598   5.727 -22.942  1.00  0.94           H  
ATOM   7234 2HD1 ILE A 459       7.637   5.957 -24.422  1.00  0.94           H  
ATOM   7235 3HD1 ILE A 459       9.404   6.181 -24.463  1.00  0.94           H  
ATOM   7236  N   PHE A 460       9.317  10.827 -26.327  1.00  0.82           N  
ATOM   7237  CA  PHE A 460       9.250  11.892 -27.316  1.00  0.82           C  
ATOM   7238  C   PHE A 460      10.606  12.444 -27.581  1.00  0.82           C  
ATOM   7239  O   PHE A 460      11.386  12.634 -26.645  1.00  0.82           O  
ATOM   7240  CB  PHE A 460       8.315  13.021 -26.926  1.00  0.82           C  
ATOM   7241  CG  PHE A 460       6.932  12.663 -27.050  1.00  0.82           C  
ATOM   7242  CD1 PHE A 460       6.597  11.636 -27.855  1.00  0.82           C  
ATOM   7243  CD2 PHE A 460       5.970  13.341 -26.426  1.00  0.82           C  
ATOM   7244  CE1 PHE A 460       5.320  11.256 -28.056  1.00  0.82           C  
ATOM   7245  CE2 PHE A 460       4.678  12.980 -26.607  1.00  0.82           C  
ATOM   7246  CZ  PHE A 460       4.348  11.926 -27.431  1.00  0.82           C  
ATOM   7247  H   PHE A 460       9.417  11.044 -25.337  1.00  0.82           H  
ATOM   7248  HA  PHE A 460       8.883  11.475 -28.251  1.00  0.82           H  
ATOM   7249 1HB  PHE A 460       8.500  13.325 -25.905  1.00  0.82           H  
ATOM   7250 2HB  PHE A 460       8.507  13.888 -27.568  1.00  0.82           H  
ATOM   7251  HD1 PHE A 460       7.392  11.132 -28.338  1.00  0.82           H  
ATOM   7252  HD2 PHE A 460       6.238  14.177 -25.789  1.00  0.82           H  
ATOM   7253  HE1 PHE A 460       5.088  10.423 -28.719  1.00  0.82           H  
ATOM   7254  HE2 PHE A 460       3.931  13.516 -26.112  1.00  0.82           H  
ATOM   7255  HZ  PHE A 460       3.324  11.630 -27.581  1.00  0.82           H  
ATOM   7256  N   ASN A 461      10.866  12.718 -28.851  1.00  0.74           N  
ATOM   7257  CA  ASN A 461      12.119  13.309 -29.293  1.00  0.74           C  
ATOM   7258  C   ASN A 461      11.904  14.365 -30.384  1.00  0.74           C  
ATOM   7259  O   ASN A 461      11.697  14.028 -31.550  1.00  0.74           O  
ATOM   7260  CB  ASN A 461      13.070  12.229 -29.772  1.00  0.74           C  
ATOM   7261  CG  ASN A 461      13.548  11.286 -28.666  1.00  0.74           C  
ATOM   7262  OD1 ASN A 461      14.466  11.623 -27.909  1.00  0.74           O  
ATOM   7263  ND2 ASN A 461      12.952  10.120 -28.581  1.00  0.74           N  
ATOM   7264  H   ASN A 461      10.141  12.502 -29.541  1.00  0.74           H  
ATOM   7265  HA  ASN A 461      12.576  13.821 -28.445  1.00  0.74           H  
ATOM   7266 1HB  ASN A 461      12.571  11.635 -30.543  1.00  0.74           H  
ATOM   7267 2HB  ASN A 461      13.939  12.697 -30.233  1.00  0.74           H  
ATOM   7268 1HD2 ASN A 461      13.232   9.461 -27.881  1.00  0.74           H  
ATOM   7269 2HD2 ASN A 461      12.215   9.883 -29.216  1.00  0.74           H  
ATOM   7270  N   ASP A 462      11.972  15.640 -29.992  1.00  0.70           N  
ATOM   7271  CA  ASP A 462      11.746  16.788 -30.877  1.00  0.70           C  
ATOM   7272  C   ASP A 462      10.393  16.776 -31.611  1.00  0.70           C  
ATOM   7273  O   ASP A 462      10.315  17.017 -32.817  1.00  0.70           O  
ATOM   7274  CB  ASP A 462      12.902  16.905 -31.879  1.00  0.70           C  
ATOM   7275  CG  ASP A 462      14.254  17.209 -31.177  1.00  0.70           C  
ATOM   7276  OD1 ASP A 462      14.254  17.978 -30.230  1.00  0.70           O  
ATOM   7277  OD2 ASP A 462      15.253  16.672 -31.570  1.00  0.70           O  
ATOM   7278  H   ASP A 462      12.149  15.821 -29.015  1.00  0.70           H  
ATOM   7279  HA  ASP A 462      11.769  17.677 -30.253  1.00  0.70           H  
ATOM   7280 1HB  ASP A 462      12.998  15.986 -32.457  1.00  0.70           H  
ATOM   7281 2HB  ASP A 462      12.687  17.710 -32.583  1.00  0.70           H  
ATOM   7282  N   LEU A 463       9.326  16.508 -30.866  1.00  0.68           N  
ATOM   7283  CA  LEU A 463       7.966  16.468 -31.405  1.00  0.68           C  
ATOM   7284  C   LEU A 463       7.345  17.875 -31.491  1.00  0.68           C  
ATOM   7285  O   LEU A 463       7.495  18.697 -30.580  1.00  0.68           O  
ATOM   7286  CB  LEU A 463       7.112  15.529 -30.523  1.00  0.68           C  
ATOM   7287  CG  LEU A 463       5.661  15.273 -30.924  1.00  0.68           C  
ATOM   7288  CD1 LEU A 463       5.237  13.933 -30.390  1.00  0.68           C  
ATOM   7289  CD2 LEU A 463       4.733  16.368 -30.346  1.00  0.68           C  
ATOM   7290  H   LEU A 463       9.468  16.336 -29.868  1.00  0.68           H  
ATOM   7291  HA  LEU A 463       8.011  16.050 -32.410  1.00  0.68           H  
ATOM   7292 1HB  LEU A 463       7.606  14.558 -30.508  1.00  0.68           H  
ATOM   7293 2HB  LEU A 463       7.116  15.874 -29.534  1.00  0.68           H  
ATOM   7294  HG  LEU A 463       5.599  15.249 -31.978  1.00  0.68           H  
ATOM   7295 1HD1 LEU A 463       4.210  13.735 -30.666  1.00  0.68           H  
ATOM   7296 2HD1 LEU A 463       5.875  13.143 -30.779  1.00  0.68           H  
ATOM   7297 3HD1 LEU A 463       5.316  13.964 -29.318  1.00  0.68           H  
ATOM   7298 1HD2 LEU A 463       3.703  16.163 -30.641  1.00  0.68           H  
ATOM   7299 2HD2 LEU A 463       4.805  16.367 -29.258  1.00  0.68           H  
ATOM   7300 3HD2 LEU A 463       5.016  17.340 -30.714  1.00  0.68           H  
ATOM   7301  N   SER A 464       6.659  18.186 -32.596  1.00  0.68           N  
ATOM   7302  CA  SER A 464       6.017  19.496 -32.671  1.00  0.68           C  
ATOM   7303  C   SER A 464       4.669  19.454 -33.395  1.00  0.68           C  
ATOM   7304  O   SER A 464       4.502  18.781 -34.414  1.00  0.68           O  
ATOM   7305  CB  SER A 464       6.941  20.524 -33.302  1.00  0.68           C  
ATOM   7306  OG  SER A 464       6.304  21.775 -33.393  1.00  0.68           O  
ATOM   7307  H   SER A 464       6.563  17.530 -33.355  1.00  0.68           H  
ATOM   7308  HA  SER A 464       5.821  19.810 -31.654  1.00  0.68           H  
ATOM   7309 1HB  SER A 464       7.837  20.615 -32.698  1.00  0.68           H  
ATOM   7310 2HB  SER A 464       7.244  20.192 -34.290  1.00  0.68           H  
ATOM   7311  HG  SER A 464       5.865  21.925 -32.520  1.00  0.68           H  
ATOM   7312  N   LEU A 465       3.703  20.143 -32.788  1.00  0.68           N  
ATOM   7313  CA  LEU A 465       2.304  20.206 -33.223  1.00  0.68           C  
ATOM   7314  C   LEU A 465       1.592  21.500 -32.830  1.00  0.68           C  
ATOM   7315  O   LEU A 465       1.648  21.902 -31.670  1.00  0.68           O  
ATOM   7316  CB  LEU A 465       1.545  19.014 -32.622  1.00  0.68           C  
ATOM   7317  CG  LEU A 465       0.028  18.970 -32.844  1.00  0.68           C  
ATOM   7318  CD1 LEU A 465      -0.255  18.818 -34.292  1.00  0.68           C  
ATOM   7319  CD2 LEU A 465      -0.562  17.799 -32.044  1.00  0.68           C  
ATOM   7320  H   LEU A 465       3.996  20.690 -31.981  1.00  0.68           H  
ATOM   7321  HA  LEU A 465       2.285  20.126 -34.311  1.00  0.68           H  
ATOM   7322 1HB  LEU A 465       1.952  18.106 -33.050  1.00  0.68           H  
ATOM   7323 2HB  LEU A 465       1.728  18.984 -31.556  1.00  0.68           H  
ATOM   7324  HG  LEU A 465      -0.419  19.899 -32.506  1.00  0.68           H  
ATOM   7325 1HD1 LEU A 465      -1.333  18.784 -34.458  1.00  0.68           H  
ATOM   7326 2HD1 LEU A 465       0.162  19.653 -34.833  1.00  0.68           H  
ATOM   7327 3HD1 LEU A 465       0.204  17.908 -34.634  1.00  0.68           H  
ATOM   7328 1HD2 LEU A 465      -1.643  17.762 -32.191  1.00  0.68           H  
ATOM   7329 2HD2 LEU A 465      -0.115  16.864 -32.386  1.00  0.68           H  
ATOM   7330 3HD2 LEU A 465      -0.345  17.939 -30.985  1.00  0.68           H  
ATOM   7331  N   THR A 466       0.899  22.140 -33.777  1.00  0.69           N  
ATOM   7332  CA  THR A 466       0.131  23.346 -33.444  1.00  0.69           C  
ATOM   7333  C   THR A 466      -1.364  23.112 -33.675  1.00  0.69           C  
ATOM   7334  O   THR A 466      -1.764  22.699 -34.766  1.00  0.69           O  
ATOM   7335  CB  THR A 466       0.565  24.549 -34.307  1.00  0.69           C  
ATOM   7336  OG1 THR A 466       1.956  24.819 -34.107  1.00  0.69           O  
ATOM   7337  CG2 THR A 466      -0.246  25.788 -33.915  1.00  0.69           C  
ATOM   7338  H   THR A 466       0.890  21.783 -34.723  1.00  0.69           H  
ATOM   7339  HA  THR A 466       0.279  23.591 -32.392  1.00  0.69           H  
ATOM   7340  HB  THR A 466       0.395  24.319 -35.359  1.00  0.69           H  
ATOM   7341  HG1 THR A 466       2.087  25.264 -33.255  1.00  0.69           H  
ATOM   7342 1HG2 THR A 466       0.067  26.634 -34.523  1.00  0.69           H  
ATOM   7343 2HG2 THR A 466      -1.308  25.605 -34.071  1.00  0.69           H  
ATOM   7344 3HG2 THR A 466      -0.068  26.013 -32.859  1.00  0.69           H  
ATOM   7345  N   VAL A 467      -2.182  23.391 -32.659  1.00  0.70           N  
ATOM   7346  CA  VAL A 467      -3.629  23.254 -32.765  1.00  0.70           C  
ATOM   7347  C   VAL A 467      -4.340  24.584 -32.441  1.00  0.70           C  
ATOM   7348  O   VAL A 467      -4.365  24.998 -31.278  1.00  0.70           O  
ATOM   7349  CB  VAL A 467      -4.142  22.190 -31.792  1.00  0.70           C  
ATOM   7350  CG1 VAL A 467      -5.643  22.056 -31.952  1.00  0.70           C  
ATOM   7351  CG2 VAL A 467      -3.418  20.867 -32.029  1.00  0.70           C  
ATOM   7352  H   VAL A 467      -1.783  23.701 -31.776  1.00  0.70           H  
ATOM   7353  HA  VAL A 467      -3.872  22.909 -33.763  1.00  0.70           H  
ATOM   7354  HB  VAL A 467      -3.964  22.515 -30.788  1.00  0.70           H  
ATOM   7355 1HG1 VAL A 467      -6.024  21.315 -31.249  1.00  0.70           H  
ATOM   7356 2HG1 VAL A 467      -6.106  23.022 -31.758  1.00  0.70           H  
ATOM   7357 3HG1 VAL A 467      -5.876  21.749 -32.963  1.00  0.70           H  
ATOM   7358 1HG2 VAL A 467      -3.783  20.121 -31.332  1.00  0.70           H  
ATOM   7359 2HG2 VAL A 467      -3.598  20.528 -33.046  1.00  0.70           H  
ATOM   7360 3HG2 VAL A 467      -2.354  21.007 -31.877  1.00  0.70           H  
ATOM   7361  N   PRO A 468      -4.882  25.310 -33.429  1.00  0.71           N  
ATOM   7362  CA  PRO A 468      -5.586  26.568 -33.241  1.00  0.71           C  
ATOM   7363  C   PRO A 468      -6.791  26.324 -32.326  1.00  0.71           C  
ATOM   7364  O   PRO A 468      -7.326  25.210 -32.303  1.00  0.71           O  
ATOM   7365  CB  PRO A 468      -5.993  26.951 -34.664  1.00  0.71           C  
ATOM   7366  CG  PRO A 468      -5.016  26.210 -35.559  1.00  0.71           C  
ATOM   7367  CD  PRO A 468      -4.723  24.911 -34.836  1.00  0.71           C  
ATOM   7368  HA  PRO A 468      -4.886  27.294 -32.809  1.00  0.71           H  
ATOM   7369 1HB  PRO A 468      -7.035  26.712 -34.838  1.00  0.71           H  
ATOM   7370 2HB  PRO A 468      -5.902  28.038 -34.795  1.00  0.71           H  
ATOM   7371 1HG  PRO A 468      -5.461  26.048 -36.553  1.00  0.71           H  
ATOM   7372 2HG  PRO A 468      -4.112  26.820 -35.712  1.00  0.71           H  
ATOM   7373 1HD  PRO A 468      -5.445  24.126 -35.106  1.00  0.71           H  
ATOM   7374 2HD  PRO A 468      -3.683  24.629 -35.064  1.00  0.71           H  
ATOM   7375  N   PRO A 469      -7.273  27.332 -31.600  1.00  0.72           N  
ATOM   7376  CA  PRO A 469      -8.344  27.170 -30.653  1.00  0.72           C  
ATOM   7377  C   PRO A 469      -9.629  26.813 -31.357  1.00  0.72           C  
ATOM   7378  O   PRO A 469      -9.926  27.337 -32.432  1.00  0.72           O  
ATOM   7379  CB  PRO A 469      -8.435  28.544 -29.997  1.00  0.72           C  
ATOM   7380  CG  PRO A 469      -7.873  29.510 -31.040  1.00  0.72           C  
ATOM   7381  CD  PRO A 469      -6.836  28.710 -31.830  1.00  0.72           C  
ATOM   7382  HA  PRO A 469      -8.051  26.411 -29.929  1.00  0.72           H  
ATOM   7383 1HB  PRO A 469      -9.481  28.756 -29.727  1.00  0.72           H  
ATOM   7384 2HB  PRO A 469      -7.868  28.550 -29.056  1.00  0.72           H  
ATOM   7385 1HG  PRO A 469      -8.688  29.889 -31.674  1.00  0.72           H  
ATOM   7386 2HG  PRO A 469      -7.434  30.385 -30.533  1.00  0.72           H  
ATOM   7387 1HD  PRO A 469      -6.936  28.970 -32.886  1.00  0.72           H  
ATOM   7388 2HD  PRO A 469      -5.833  28.883 -31.471  1.00  0.72           H  
ATOM   7389  N   GLY A 470     -10.413  25.948 -30.739  1.00  0.72           N  
ATOM   7390  CA  GLY A 470     -11.719  25.575 -31.279  1.00  0.72           C  
ATOM   7391  C   GLY A 470     -11.611  24.511 -32.374  1.00  0.72           C  
ATOM   7392  O   GLY A 470     -12.616  24.093 -32.949  1.00  0.72           O  
ATOM   7393  H   GLY A 470     -10.075  25.525 -29.876  1.00  0.72           H  
ATOM   7394 1HA  GLY A 470     -12.356  25.206 -30.476  1.00  0.72           H  
ATOM   7395 2HA  GLY A 470     -12.208  26.459 -31.682  1.00  0.72           H  
ATOM   7396  N   GLN A 471     -10.392  24.077 -32.688  1.00  0.71           N  
ATOM   7397  CA  GLN A 471     -10.223  23.089 -33.736  1.00  0.71           C  
ATOM   7398  C   GLN A 471     -10.198  21.695 -33.196  1.00  0.71           C  
ATOM   7399  O   GLN A 471      -9.882  21.482 -32.023  1.00  0.71           O  
ATOM   7400  CB  GLN A 471      -8.941  23.326 -34.512  1.00  0.71           C  
ATOM   7401  CG  GLN A 471      -8.906  24.646 -35.207  1.00  0.71           C  
ATOM   7402  CD  GLN A 471      -9.994  24.748 -36.214  1.00  0.71           C  
ATOM   7403  OE1 GLN A 471     -10.067  23.909 -37.120  1.00  0.71           O  
ATOM   7404  NE2 GLN A 471     -10.847  25.762 -36.089  1.00  0.71           N  
ATOM   7405  H   GLN A 471      -9.560  24.462 -32.237  1.00  0.71           H  
ATOM   7406  HA  GLN A 471     -11.063  23.168 -34.426  1.00  0.71           H  
ATOM   7407 1HB  GLN A 471      -8.090  23.287 -33.828  1.00  0.71           H  
ATOM   7408 2HB  GLN A 471      -8.803  22.538 -35.251  1.00  0.71           H  
ATOM   7409 1HG  GLN A 471      -9.039  25.441 -34.466  1.00  0.71           H  
ATOM   7410 2HG  GLN A 471      -7.954  24.749 -35.715  1.00  0.71           H  
ATOM   7411 1HE2 GLN A 471     -11.596  25.877 -36.741  1.00  0.71           H  
ATOM   7412 2HE2 GLN A 471     -10.740  26.417 -35.333  1.00  0.71           H  
ATOM   7413  N   ILE A 472     -10.493  20.744 -34.071  1.00  0.70           N  
ATOM   7414  CA  ILE A 472     -10.355  19.354 -33.708  1.00  0.70           C  
ATOM   7415  C   ILE A 472      -9.201  18.717 -34.469  1.00  0.70           C  
ATOM   7416  O   ILE A 472      -9.155  18.724 -35.715  1.00  0.70           O  
ATOM   7417  CB  ILE A 472     -11.661  18.600 -33.946  1.00  0.70           C  
ATOM   7418  CG1 ILE A 472     -11.509  17.125 -33.525  1.00  0.70           C  
ATOM   7419  CG2 ILE A 472     -12.087  18.771 -35.371  1.00  0.70           C  
ATOM   7420  CD1 ILE A 472     -12.837  16.391 -33.388  1.00  0.70           C  
ATOM   7421  H   ILE A 472     -10.786  20.997 -35.004  1.00  0.70           H  
ATOM   7422  HA  ILE A 472     -10.140  19.299 -32.652  1.00  0.70           H  
ATOM   7423  HB  ILE A 472     -12.403  19.011 -33.289  1.00  0.70           H  
ATOM   7424 1HG1 ILE A 472     -10.904  16.607 -34.267  1.00  0.70           H  
ATOM   7425 2HG1 ILE A 472     -10.985  17.081 -32.566  1.00  0.70           H  
ATOM   7426 1HG2 ILE A 472     -13.028  18.248 -35.553  1.00  0.70           H  
ATOM   7427 2HG2 ILE A 472     -12.213  19.830 -35.591  1.00  0.70           H  
ATOM   7428 3HG2 ILE A 472     -11.342  18.375 -35.980  1.00  0.70           H  
ATOM   7429 1HD1 ILE A 472     -12.649  15.357 -33.091  1.00  0.70           H  
ATOM   7430 2HD1 ILE A 472     -13.449  16.881 -32.628  1.00  0.70           H  
ATOM   7431 3HD1 ILE A 472     -13.364  16.404 -34.345  1.00  0.70           H  
ATOM   7432  N   THR A 473      -8.308  18.122 -33.689  1.00  0.69           N  
ATOM   7433  CA  THR A 473      -7.131  17.460 -34.199  1.00  0.69           C  
ATOM   7434  C   THR A 473      -7.100  16.006 -33.782  1.00  0.69           C  
ATOM   7435  O   THR A 473      -7.324  15.703 -32.613  1.00  0.69           O  
ATOM   7436  CB  THR A 473      -5.834  18.160 -33.720  1.00  0.69           C  
ATOM   7437  OG1 THR A 473      -5.806  19.504 -34.213  1.00  0.69           O  
ATOM   7438  CG2 THR A 473      -4.559  17.420 -34.188  1.00  0.69           C  
ATOM   7439  H   THR A 473      -8.457  18.166 -32.680  1.00  0.69           H  
ATOM   7440  HA  THR A 473      -7.177  17.531 -35.262  1.00  0.69           H  
ATOM   7441  HB  THR A 473      -5.837  18.192 -32.636  1.00  0.69           H  
ATOM   7442  HG1 THR A 473      -6.453  20.023 -33.727  1.00  0.69           H  
ATOM   7443 1HG2 THR A 473      -3.681  17.949 -33.823  1.00  0.69           H  
ATOM   7444 2HG2 THR A 473      -4.554  16.405 -33.797  1.00  0.69           H  
ATOM   7445 3HG2 THR A 473      -4.535  17.386 -35.273  1.00  0.69           H  
ATOM   7446  N   ALA A 474      -6.831  15.114 -34.725  1.00  0.69           N  
ATOM   7447  CA  ALA A 474      -6.701  13.715 -34.358  1.00  0.69           C  
ATOM   7448  C   ALA A 474      -5.235  13.369 -34.316  1.00  0.69           C  
ATOM   7449  O   ALA A 474      -4.455  13.938 -35.076  1.00  0.69           O  
ATOM   7450  CB  ALA A 474      -7.417  12.769 -35.305  1.00  0.69           C  
ATOM   7451  H   ALA A 474      -6.671  15.440 -35.678  1.00  0.69           H  
ATOM   7452  HA  ALA A 474      -7.126  13.596 -33.379  1.00  0.69           H  
ATOM   7453 1HB  ALA A 474      -7.281  11.741 -34.957  1.00  0.69           H  
ATOM   7454 2HB  ALA A 474      -8.475  13.003 -35.326  1.00  0.69           H  
ATOM   7455 3HB  ALA A 474      -7.006  12.866 -36.287  1.00  0.69           H  
ATOM   7456  N   VAL A 475      -4.873  12.423 -33.475  1.00  0.72           N  
ATOM   7457  CA  VAL A 475      -3.523  11.919 -33.428  1.00  0.72           C  
ATOM   7458  C   VAL A 475      -3.594  10.447 -33.797  1.00  0.72           C  
ATOM   7459  O   VAL A 475      -4.394   9.684 -33.235  1.00  0.72           O  
ATOM   7460  CB  VAL A 475      -2.909  12.112 -32.033  1.00  0.72           C  
ATOM   7461  CG1 VAL A 475      -1.504  11.588 -32.014  1.00  0.72           C  
ATOM   7462  CG2 VAL A 475      -2.979  13.584 -31.644  1.00  0.72           C  
ATOM   7463  H   VAL A 475      -5.567  12.047 -32.846  1.00  0.72           H  
ATOM   7464  HA  VAL A 475      -2.914  12.447 -34.155  1.00  0.72           H  
ATOM   7465  HB  VAL A 475      -3.474  11.531 -31.325  1.00  0.72           H  
ATOM   7466 1HG1 VAL A 475      -1.075  11.700 -31.020  1.00  0.72           H  
ATOM   7467 2HG1 VAL A 475      -1.504  10.544 -32.294  1.00  0.72           H  
ATOM   7468 3HG1 VAL A 475      -0.919  12.156 -32.734  1.00  0.72           H  
ATOM   7469 1HG2 VAL A 475      -2.570  13.715 -30.647  1.00  0.72           H  
ATOM   7470 2HG2 VAL A 475      -2.412  14.181 -32.355  1.00  0.72           H  
ATOM   7471 3HG2 VAL A 475      -4.020  13.906 -31.649  1.00  0.72           H  
ATOM   7472  N   VAL A 476      -2.815  10.067 -34.794  1.00  0.77           N  
ATOM   7473  CA  VAL A 476      -2.849   8.703 -35.289  1.00  0.77           C  
ATOM   7474  C   VAL A 476      -1.444   8.125 -35.323  1.00  0.77           C  
ATOM   7475  O   VAL A 476      -0.464   8.858 -35.177  1.00  0.77           O  
ATOM   7476  CB  VAL A 476      -3.467   8.682 -36.686  1.00  0.77           C  
ATOM   7477  CG1 VAL A 476      -4.846   9.265 -36.646  1.00  0.77           C  
ATOM   7478  CG2 VAL A 476      -2.630   9.433 -37.603  1.00  0.77           C  
ATOM   7479  H   VAL A 476      -2.198  10.758 -35.221  1.00  0.77           H  
ATOM   7480  HA  VAL A 476      -3.467   8.097 -34.624  1.00  0.77           H  
ATOM   7481  HB  VAL A 476      -3.554   7.650 -37.021  1.00  0.77           H  
ATOM   7482 1HG1 VAL A 476      -5.270   9.234 -37.637  1.00  0.77           H  
ATOM   7483 2HG1 VAL A 476      -5.455   8.686 -35.957  1.00  0.77           H  
ATOM   7484 3HG1 VAL A 476      -4.810  10.297 -36.315  1.00  0.77           H  
ATOM   7485 1HG2 VAL A 476      -3.065   9.406 -38.582  1.00  0.77           H  
ATOM   7486 2HG2 VAL A 476      -2.561  10.461 -37.262  1.00  0.77           H  
ATOM   7487 3HG2 VAL A 476      -1.647   8.987 -37.628  1.00  0.77           H  
ATOM   7488  N   GLY A 477      -1.346   6.810 -35.475  1.00  0.83           N  
ATOM   7489  CA  GLY A 477      -0.047   6.143 -35.517  1.00  0.83           C  
ATOM   7490  C   GLY A 477      -0.119   4.819 -34.768  1.00  0.83           C  
ATOM   7491  O   GLY A 477      -1.172   4.475 -34.212  1.00  0.83           O  
ATOM   7492  H   GLY A 477      -2.190   6.262 -35.581  1.00  0.83           H  
ATOM   7493 1HA  GLY A 477       0.252   5.968 -36.549  1.00  0.83           H  
ATOM   7494 2HA  GLY A 477       0.716   6.780 -35.067  1.00  0.83           H  
ATOM   7495  N   THR A 478       0.991   4.083 -34.762  1.00  0.89           N  
ATOM   7496  CA  THR A 478       1.076   2.755 -34.148  1.00  0.89           C  
ATOM   7497  C   THR A 478       1.263   2.835 -32.630  1.00  0.89           C  
ATOM   7498  O   THR A 478       1.498   3.914 -32.076  1.00  0.89           O  
ATOM   7499  CB  THR A 478       2.215   1.950 -34.792  1.00  0.89           C  
ATOM   7500  OG1 THR A 478       3.474   2.566 -34.498  1.00  0.89           O  
ATOM   7501  CG2 THR A 478       2.014   1.929 -36.303  1.00  0.89           C  
ATOM   7502  H   THR A 478       1.811   4.452 -35.227  1.00  0.89           H  
ATOM   7503  HA  THR A 478       0.141   2.228 -34.342  1.00  0.89           H  
ATOM   7504  HB  THR A 478       2.214   0.930 -34.412  1.00  0.89           H  
ATOM   7505  HG1 THR A 478       4.129   2.280 -35.149  1.00  0.89           H  
ATOM   7506 1HG2 THR A 478       2.821   1.362 -36.768  1.00  0.89           H  
ATOM   7507 2HG2 THR A 478       1.058   1.461 -36.536  1.00  0.89           H  
ATOM   7508 3HG2 THR A 478       2.022   2.951 -36.685  1.00  0.89           H  
ATOM   7509  N   SER A 479       1.175   1.694 -31.945  1.00  0.94           N  
ATOM   7510  CA  SER A 479       1.315   1.660 -30.484  1.00  0.94           C  
ATOM   7511  C   SER A 479       2.682   2.127 -29.955  1.00  0.94           C  
ATOM   7512  O   SER A 479       2.797   2.537 -28.801  1.00  0.94           O  
ATOM   7513  CB  SER A 479       1.047   0.256 -29.987  1.00  0.94           C  
ATOM   7514  OG  SER A 479       2.043  -0.624 -30.425  1.00  0.94           O  
ATOM   7515  H   SER A 479       0.992   0.832 -32.441  1.00  0.94           H  
ATOM   7516  HA  SER A 479       0.553   2.319 -30.065  1.00  0.94           H  
ATOM   7517 1HB  SER A 479       1.013   0.259 -28.898  1.00  0.94           H  
ATOM   7518 2HB  SER A 479       0.076  -0.081 -30.345  1.00  0.94           H  
ATOM   7519  HG  SER A 479       2.872  -0.268 -30.087  1.00  0.94           H  
ATOM   7520  N   GLY A 480       3.710   2.094 -30.801  1.00  0.96           N  
ATOM   7521  CA  GLY A 480       5.056   2.515 -30.407  1.00  0.96           C  
ATOM   7522  C   GLY A 480       5.299   4.011 -30.646  1.00  0.96           C  
ATOM   7523  O   GLY A 480       6.417   4.502 -30.475  1.00  0.96           O  
ATOM   7524  H   GLY A 480       3.552   1.766 -31.745  1.00  0.96           H  
ATOM   7525 1HA  GLY A 480       5.212   2.284 -29.354  1.00  0.96           H  
ATOM   7526 2HA  GLY A 480       5.788   1.935 -30.968  1.00  0.96           H  
ATOM   7527  N   SER A 481       4.259   4.729 -31.067  1.00  0.95           N  
ATOM   7528  CA  SER A 481       4.370   6.139 -31.405  1.00  0.95           C  
ATOM   7529  C   SER A 481       4.363   7.143 -30.255  1.00  0.95           C  
ATOM   7530  O   SER A 481       4.874   8.253 -30.428  1.00  0.95           O  
ATOM   7531  CB  SER A 481       3.210   6.500 -32.256  1.00  0.95           C  
ATOM   7532  OG  SER A 481       2.039   6.417 -31.492  1.00  0.95           O  
ATOM   7533  H   SER A 481       3.352   4.282 -31.198  1.00  0.95           H  
ATOM   7534  HA  SER A 481       5.292   6.271 -31.961  1.00  0.95           H  
ATOM   7535 1HB  SER A 481       3.348   7.487 -32.620  1.00  0.95           H  
ATOM   7536 2HB  SER A 481       3.141   5.831 -33.118  1.00  0.95           H  
ATOM   7537  HG  SER A 481       1.788   5.471 -31.529  1.00  0.95           H  
ATOM   7538  N   GLY A 482       3.806   6.765 -29.096  1.00  0.93           N  
ATOM   7539  CA  GLY A 482       3.675   7.676 -27.953  1.00  0.93           C  
ATOM   7540  C   GLY A 482       2.395   8.550 -27.942  1.00  0.93           C  
ATOM   7541  O   GLY A 482       2.261   9.441 -27.104  1.00  0.93           O  
ATOM   7542  H   GLY A 482       3.447   5.823 -29.023  1.00  0.93           H  
ATOM   7543 1HA  GLY A 482       3.707   7.085 -27.037  1.00  0.93           H  
ATOM   7544 2HA  GLY A 482       4.551   8.321 -27.917  1.00  0.93           H  
ATOM   7545  N   LYS A 483       1.385   8.226 -28.756  1.00  0.90           N  
ATOM   7546  CA  LYS A 483       0.148   9.053 -28.764  1.00  0.90           C  
ATOM   7547  C   LYS A 483      -0.392   9.405 -27.350  1.00  0.90           C  
ATOM   7548  O   LYS A 483      -0.640  10.583 -27.052  1.00  0.90           O  
ATOM   7549  CB  LYS A 483      -0.992   8.342 -29.499  1.00  0.90           C  
ATOM   7550  CG  LYS A 483      -0.712   7.975 -30.952  1.00  0.90           C  
ATOM   7551  CD  LYS A 483      -1.935   7.483 -31.728  1.00  0.90           C  
ATOM   7552  CE  LYS A 483      -2.545   6.180 -31.194  1.00  0.90           C  
ATOM   7553  NZ  LYS A 483      -1.694   5.002 -31.469  1.00  0.90           N  
ATOM   7554  H   LYS A 483       1.527   7.491 -29.464  1.00  0.90           H  
ATOM   7555  HA  LYS A 483       0.359   9.996 -29.257  1.00  0.90           H  
ATOM   7556 1HB  LYS A 483      -1.279   7.440 -28.959  1.00  0.90           H  
ATOM   7557 2HB  LYS A 483      -1.836   9.004 -29.500  1.00  0.90           H  
ATOM   7558 1HG  LYS A 483      -0.230   8.780 -31.487  1.00  0.90           H  
ATOM   7559 2HG  LYS A 483      -0.056   7.151 -30.924  1.00  0.90           H  
ATOM   7560 1HD  LYS A 483      -2.672   8.255 -31.832  1.00  0.90           H  
ATOM   7561 2HD  LYS A 483      -1.581   7.240 -32.715  1.00  0.90           H  
ATOM   7562 1HE  LYS A 483      -2.679   6.264 -30.120  1.00  0.90           H  
ATOM   7563 2HE  LYS A 483      -3.521   6.027 -31.663  1.00  0.90           H  
ATOM   7564 1HZ  LYS A 483      -2.133   4.178 -31.103  1.00  0.90           H  
ATOM   7565 2HZ  LYS A 483      -1.559   4.885 -32.491  1.00  0.90           H  
ATOM   7566 3HZ  LYS A 483      -0.800   5.138 -31.024  1.00  0.90           H  
ATOM   7567  N   SER A 484      -0.564   8.399 -26.481  1.00  0.87           N  
ATOM   7568  CA  SER A 484      -1.099   8.619 -25.124  1.00  0.87           C  
ATOM   7569  C   SER A 484      -0.225   9.567 -24.296  1.00  0.87           C  
ATOM   7570  O   SER A 484      -0.710  10.259 -23.388  1.00  0.87           O  
ATOM   7571  CB  SER A 484      -1.226   7.303 -24.387  1.00  0.87           C  
ATOM   7572  OG  SER A 484      -2.196   6.489 -24.970  1.00  0.87           O  
ATOM   7573  H   SER A 484      -0.330   7.462 -26.766  1.00  0.87           H  
ATOM   7574  HA  SER A 484      -2.095   9.057 -25.210  1.00  0.87           H  
ATOM   7575 1HB  SER A 484      -0.265   6.792 -24.396  1.00  0.87           H  
ATOM   7576 2HB  SER A 484      -1.490   7.492 -23.348  1.00  0.87           H  
ATOM   7577  HG  SER A 484      -3.066   6.918 -24.741  1.00  0.87           H  
ATOM   7578  N   THR A 485       1.076   9.576 -24.588  1.00  0.86           N  
ATOM   7579  CA  THR A 485       2.025  10.414 -23.885  1.00  0.86           C  
ATOM   7580  C   THR A 485       1.736  11.865 -24.199  1.00  0.86           C  
ATOM   7581  O   THR A 485       1.797  12.726 -23.320  1.00  0.86           O  
ATOM   7582  CB  THR A 485       3.468  10.061 -24.251  1.00  0.86           C  
ATOM   7583  OG1 THR A 485       3.739   8.707 -23.877  1.00  0.86           O  
ATOM   7584  CG2 THR A 485       4.406  10.969 -23.559  1.00  0.86           C  
ATOM   7585  H   THR A 485       1.414   9.035 -25.376  1.00  0.86           H  
ATOM   7586  HA  THR A 485       1.901  10.263 -22.813  1.00  0.86           H  
ATOM   7587  HB  THR A 485       3.617  10.171 -25.303  1.00  0.86           H  
ATOM   7588  HG1 THR A 485       3.660   8.656 -22.939  1.00  0.86           H  
ATOM   7589 1HG2 THR A 485       5.409  10.696 -23.849  1.00  0.86           H  
ATOM   7590 2HG2 THR A 485       4.207  11.995 -23.850  1.00  0.86           H  
ATOM   7591 3HG2 THR A 485       4.279  10.865 -22.486  1.00  0.86           H  
ATOM   7592  N   LEU A 486       1.435  12.139 -25.468  1.00  0.86           N  
ATOM   7593  CA  LEU A 486       1.179  13.509 -25.909  1.00  0.86           C  
ATOM   7594  C   LEU A 486       0.003  14.041 -25.086  1.00  0.86           C  
ATOM   7595  O   LEU A 486       0.037  15.165 -24.569  1.00  0.86           O  
ATOM   7596  CB  LEU A 486       0.878  13.511 -27.420  1.00  0.86           C  
ATOM   7597  CG  LEU A 486       0.819  14.860 -28.116  1.00  0.86           C  
ATOM   7598  CD1 LEU A 486       2.185  15.506 -27.976  1.00  0.86           C  
ATOM   7599  CD2 LEU A 486       0.501  14.675 -29.600  1.00  0.86           C  
ATOM   7600  H   LEU A 486       1.411  11.359 -26.133  1.00  0.86           H  
ATOM   7601  HA  LEU A 486       2.030  14.140 -25.697  1.00  0.86           H  
ATOM   7602 1HB  LEU A 486       1.608  12.912 -27.933  1.00  0.86           H  
ATOM   7603 2HB  LEU A 486      -0.091  13.035 -27.568  1.00  0.86           H  
ATOM   7604  HG  LEU A 486       0.067  15.495 -27.649  1.00  0.86           H  
ATOM   7605 1HD1 LEU A 486       2.176  16.468 -28.478  1.00  0.86           H  
ATOM   7606 2HD1 LEU A 486       2.427  15.640 -26.925  1.00  0.86           H  
ATOM   7607 3HD1 LEU A 486       2.930  14.865 -28.439  1.00  0.86           H  
ATOM   7608 1HD2 LEU A 486       0.485  15.646 -30.089  1.00  0.86           H  
ATOM   7609 2HD2 LEU A 486       1.264  14.055 -30.058  1.00  0.86           H  
ATOM   7610 3HD2 LEU A 486      -0.466  14.198 -29.705  1.00  0.86           H  
ATOM   7611  N   GLY A 487      -0.995  13.173 -24.896  1.00  0.85           N  
ATOM   7612  CA  GLY A 487      -2.165  13.476 -24.076  1.00  0.85           C  
ATOM   7613  C   GLY A 487      -1.761  13.792 -22.628  1.00  0.85           C  
ATOM   7614  O   GLY A 487      -2.140  14.827 -22.067  1.00  0.85           O  
ATOM   7615  H   GLY A 487      -0.932  12.269 -25.373  1.00  0.85           H  
ATOM   7616 1HA  GLY A 487      -2.691  14.325 -24.507  1.00  0.85           H  
ATOM   7617 2HA  GLY A 487      -2.841  12.622 -24.092  1.00  0.85           H  
ATOM   7618  N   SER A 488      -0.968  12.901 -22.029  1.00  0.85           N  
ATOM   7619  CA  SER A 488      -0.528  13.067 -20.645  1.00  0.85           C  
ATOM   7620  C   SER A 488       0.242  14.377 -20.442  1.00  0.85           C  
ATOM   7621  O   SER A 488       0.084  15.046 -19.410  1.00  0.85           O  
ATOM   7622  CB  SER A 488       0.346  11.895 -20.246  1.00  0.85           C  
ATOM   7623  OG  SER A 488      -0.391  10.700 -20.243  1.00  0.85           O  
ATOM   7624  H   SER A 488      -0.691  12.063 -22.545  1.00  0.85           H  
ATOM   7625  HA  SER A 488      -1.411  13.082 -20.007  1.00  0.85           H  
ATOM   7626 1HB  SER A 488       1.181  11.809 -20.938  1.00  0.85           H  
ATOM   7627 2HB  SER A 488       0.758  12.075 -19.261  1.00  0.85           H  
ATOM   7628  HG  SER A 488      -0.676  10.561 -21.166  1.00  0.85           H  
ATOM   7629  N   LEU A 489       1.081  14.750 -21.420  1.00  0.86           N  
ATOM   7630  CA  LEU A 489       1.838  15.999 -21.330  1.00  0.86           C  
ATOM   7631  C   LEU A 489       0.906  17.212 -21.401  1.00  0.86           C  
ATOM   7632  O   LEU A 489       1.046  18.155 -20.626  1.00  0.86           O  
ATOM   7633  CB  LEU A 489       2.894  16.057 -22.439  1.00  0.86           C  
ATOM   7634  CG  LEU A 489       4.031  15.035 -22.275  1.00  0.86           C  
ATOM   7635  CD1 LEU A 489       4.903  15.063 -23.481  1.00  0.86           C  
ATOM   7636  CD2 LEU A 489       4.815  15.348 -21.019  1.00  0.86           C  
ATOM   7637  H   LEU A 489       1.197  14.144 -22.233  1.00  0.86           H  
ATOM   7638  HA  LEU A 489       2.353  16.020 -20.371  1.00  0.86           H  
ATOM   7639 1HB  LEU A 489       2.404  15.863 -23.397  1.00  0.86           H  
ATOM   7640 2HB  LEU A 489       3.329  17.054 -22.462  1.00  0.86           H  
ATOM   7641  HG  LEU A 489       3.606  14.039 -22.189  1.00  0.86           H  
ATOM   7642 1HD1 LEU A 489       5.687  14.324 -23.376  1.00  0.86           H  
ATOM   7643 2HD1 LEU A 489       4.298  14.837 -24.345  1.00  0.86           H  
ATOM   7644 3HD1 LEU A 489       5.337  16.036 -23.589  1.00  0.86           H  
ATOM   7645 1HD2 LEU A 489       5.600  14.625 -20.889  1.00  0.86           H  
ATOM   7646 2HD2 LEU A 489       5.243  16.331 -21.083  1.00  0.86           H  
ATOM   7647 3HD2 LEU A 489       4.143  15.311 -20.169  1.00  0.86           H  
ATOM   7648  N   LEU A 490      -0.115  17.155 -22.255  1.00  0.88           N  
ATOM   7649  CA  LEU A 490      -1.092  18.244 -22.375  1.00  0.88           C  
ATOM   7650  C   LEU A 490      -1.789  18.544 -21.058  1.00  0.88           C  
ATOM   7651  O   LEU A 490      -2.027  19.696 -20.713  1.00  0.88           O  
ATOM   7652  CB  LEU A 490      -2.146  17.896 -23.407  1.00  0.88           C  
ATOM   7653  CG  LEU A 490      -3.223  18.929 -23.637  1.00  0.88           C  
ATOM   7654  CD1 LEU A 490      -2.598  20.225 -24.095  1.00  0.88           C  
ATOM   7655  CD2 LEU A 490      -4.177  18.375 -24.657  1.00  0.88           C  
ATOM   7656  H   LEU A 490      -0.199  16.349 -22.879  1.00  0.88           H  
ATOM   7657  HA  LEU A 490      -0.564  19.138 -22.696  1.00  0.88           H  
ATOM   7658 1HB  LEU A 490      -1.654  17.690 -24.350  1.00  0.88           H  
ATOM   7659 2HB  LEU A 490      -2.646  16.989 -23.089  1.00  0.88           H  
ATOM   7660  HG  LEU A 490      -3.754  19.116 -22.717  1.00  0.88           H  
ATOM   7661 1HD1 LEU A 490      -3.377  20.968 -24.262  1.00  0.88           H  
ATOM   7662 2HD1 LEU A 490      -1.911  20.588 -23.329  1.00  0.88           H  
ATOM   7663 3HD1 LEU A 490      -2.052  20.049 -25.013  1.00  0.88           H  
ATOM   7664 1HD2 LEU A 490      -4.973  19.082 -24.854  1.00  0.88           H  
ATOM   7665 2HD2 LEU A 490      -3.625  18.177 -25.565  1.00  0.88           H  
ATOM   7666 3HD2 LEU A 490      -4.597  17.450 -24.283  1.00  0.88           H  
ATOM   7667  N   LEU A 491      -2.088  17.490 -20.316  1.00  0.91           N  
ATOM   7668  CA  LEU A 491      -2.779  17.559 -19.031  1.00  0.91           C  
ATOM   7669  C   LEU A 491      -1.821  17.919 -17.886  1.00  0.91           C  
ATOM   7670  O   LEU A 491      -2.230  18.057 -16.730  1.00  0.91           O  
ATOM   7671  CB  LEU A 491      -3.396  16.184 -18.799  1.00  0.91           C  
ATOM   7672  CG  LEU A 491      -4.456  15.830 -19.833  1.00  0.91           C  
ATOM   7673  CD1 LEU A 491      -4.860  14.392 -19.741  1.00  0.91           C  
ATOM   7674  CD2 LEU A 491      -5.629  16.690 -19.584  1.00  0.91           C  
ATOM   7675  H   LEU A 491      -1.863  16.567 -20.701  1.00  0.91           H  
ATOM   7676  HA  LEU A 491      -3.558  18.317 -19.096  1.00  0.91           H  
ATOM   7677 1HB  LEU A 491      -2.604  15.447 -18.870  1.00  0.91           H  
ATOM   7678 2HB  LEU A 491      -3.838  16.147 -17.806  1.00  0.91           H  
ATOM   7679  HG  LEU A 491      -4.054  16.015 -20.832  1.00  0.91           H  
ATOM   7680 1HD1 LEU A 491      -5.606  14.184 -20.499  1.00  0.91           H  
ATOM   7681 2HD1 LEU A 491      -3.988  13.758 -19.912  1.00  0.91           H  
ATOM   7682 3HD1 LEU A 491      -5.274  14.196 -18.769  1.00  0.91           H  
ATOM   7683 1HD2 LEU A 491      -6.393  16.484 -20.328  1.00  0.91           H  
ATOM   7684 2HD2 LEU A 491      -6.030  16.501 -18.589  1.00  0.91           H  
ATOM   7685 3HD2 LEU A 491      -5.311  17.715 -19.647  1.00  0.91           H  
ATOM   7686  N   ARG A 492      -0.541  18.048 -18.236  1.00  0.94           N  
ATOM   7687  CA  ARG A 492       0.607  18.314 -17.388  1.00  0.94           C  
ATOM   7688  C   ARG A 492       0.794  17.312 -16.271  1.00  0.94           C  
ATOM   7689  O   ARG A 492       1.085  17.686 -15.140  1.00  0.94           O  
ATOM   7690  CB  ARG A 492       0.605  19.702 -16.786  1.00  0.94           C  
ATOM   7691  CG  ARG A 492       1.910  19.983 -16.071  1.00  0.94           C  
ATOM   7692  CD  ARG A 492       2.099  21.364 -15.592  1.00  0.94           C  
ATOM   7693  NE  ARG A 492       3.442  21.505 -15.035  1.00  0.94           N  
ATOM   7694  CZ  ARG A 492       3.909  22.512 -14.293  1.00  0.94           C  
ATOM   7695  NH1 ARG A 492       3.189  23.560 -13.945  1.00  0.94           N  
ATOM   7696  NH2 ARG A 492       5.159  22.402 -13.917  1.00  0.94           N  
ATOM   7697  H   ARG A 492      -0.304  17.957 -19.218  1.00  0.94           H  
ATOM   7698  HA  ARG A 492       1.491  18.258 -18.026  1.00  0.94           H  
ATOM   7699 1HB  ARG A 492       0.485  20.426 -17.568  1.00  0.94           H  
ATOM   7700 2HB  ARG A 492      -0.220  19.812 -16.080  1.00  0.94           H  
ATOM   7701 1HG  ARG A 492       1.936  19.351 -15.200  1.00  0.94           H  
ATOM   7702 2HG  ARG A 492       2.749  19.730 -16.727  1.00  0.94           H  
ATOM   7703 1HD  ARG A 492       2.003  22.053 -16.409  1.00  0.94           H  
ATOM   7704 2HD  ARG A 492       1.376  21.609 -14.822  1.00  0.94           H  
ATOM   7705  HE  ARG A 492       4.144  20.763 -15.235  1.00  0.94           H  
ATOM   7706 1HH1 ARG A 492       2.216  23.679 -14.248  1.00  0.94           H  
ATOM   7707 2HH1 ARG A 492       3.608  24.287 -13.384  1.00  0.94           H  
ATOM   7708 1HH2 ARG A 492       5.679  21.561 -14.239  1.00  0.94           H  
ATOM   7709 2HH2 ARG A 492       5.600  23.110 -13.349  1.00  0.94           H  
ATOM   7710  N   PHE A 493       0.653  16.026 -16.579  1.00  0.96           N  
ATOM   7711  CA  PHE A 493       0.955  15.011 -15.573  1.00  0.96           C  
ATOM   7712  C   PHE A 493       2.456  14.849 -15.436  1.00  0.96           C  
ATOM   7713  O   PHE A 493       2.963  14.360 -14.431  1.00  0.96           O  
ATOM   7714  CB  PHE A 493       0.316  13.690 -15.902  1.00  0.96           C  
ATOM   7715  CG  PHE A 493      -1.126  13.656 -15.612  1.00  0.96           C  
ATOM   7716  CD1 PHE A 493      -2.063  13.634 -16.611  1.00  0.96           C  
ATOM   7717  CD2 PHE A 493      -1.550  13.619 -14.299  1.00  0.96           C  
ATOM   7718  CE1 PHE A 493      -3.402  13.559 -16.301  1.00  0.96           C  
ATOM   7719  CE2 PHE A 493      -2.874  13.546 -13.987  1.00  0.96           C  
ATOM   7720  CZ  PHE A 493      -3.809  13.512 -14.997  1.00  0.96           C  
ATOM   7721  H   PHE A 493       0.376  15.752 -17.524  1.00  0.96           H  
ATOM   7722  HA  PHE A 493       0.564  15.344 -14.608  1.00  0.96           H  
ATOM   7723 1HB  PHE A 493       0.456  13.480 -16.962  1.00  0.96           H  
ATOM   7724 2HB  PHE A 493       0.806  12.898 -15.343  1.00  0.96           H  
ATOM   7725  HD1 PHE A 493      -1.735  13.659 -17.648  1.00  0.96           H  
ATOM   7726  HD2 PHE A 493      -0.809  13.643 -13.503  1.00  0.96           H  
ATOM   7727  HE1 PHE A 493      -4.132  13.526 -17.082  1.00  0.96           H  
ATOM   7728  HE2 PHE A 493      -3.181  13.510 -12.938  1.00  0.96           H  
ATOM   7729  HZ  PHE A 493      -4.867  13.447 -14.762  1.00  0.96           H  
ATOM   7730  N   TYR A 494       3.163  15.221 -16.490  1.00  0.95           N  
ATOM   7731  CA  TYR A 494       4.599  15.135 -16.491  1.00  0.95           C  
ATOM   7732  C   TYR A 494       5.219  16.393 -17.057  1.00  0.95           C  
ATOM   7733  O   TYR A 494       4.662  17.016 -17.961  1.00  0.95           O  
ATOM   7734  CB  TYR A 494       5.091  13.984 -17.322  1.00  0.95           C  
ATOM   7735  CG  TYR A 494       4.614  12.636 -16.949  1.00  0.95           C  
ATOM   7736  CD1 TYR A 494       3.478  12.114 -17.544  1.00  0.95           C  
ATOM   7737  CD2 TYR A 494       5.313  11.908 -16.015  1.00  0.95           C  
ATOM   7738  CE1 TYR A 494       3.065  10.856 -17.206  1.00  0.95           C  
ATOM   7739  CE2 TYR A 494       4.892  10.662 -15.676  1.00  0.95           C  
ATOM   7740  CZ  TYR A 494       3.791  10.130 -16.264  1.00  0.95           C  
ATOM   7741  OH  TYR A 494       3.414   8.866 -15.917  1.00  0.95           O  
ATOM   7742  H   TYR A 494       2.684  15.597 -17.291  1.00  0.95           H  
ATOM   7743  HA  TYR A 494       4.949  15.019 -15.465  1.00  0.95           H  
ATOM   7744 1HB  TYR A 494       4.862  14.148 -18.361  1.00  0.95           H  
ATOM   7745 2HB  TYR A 494       6.148  13.997 -17.218  1.00  0.95           H  
ATOM   7746  HD1 TYR A 494       2.926  12.698 -18.284  1.00  0.95           H  
ATOM   7747  HD2 TYR A 494       6.204  12.331 -15.549  1.00  0.95           H  
ATOM   7748  HE1 TYR A 494       2.180  10.425 -17.675  1.00  0.95           H  
ATOM   7749  HE2 TYR A 494       5.439  10.088 -14.941  1.00  0.95           H  
ATOM   7750  HH  TYR A 494       2.694   8.567 -16.487  1.00  0.95           H  
ATOM   7751  N   ASP A 495       6.393  16.731 -16.557  1.00  0.92           N  
ATOM   7752  CA  ASP A 495       7.173  17.824 -17.100  1.00  0.92           C  
ATOM   7753  C   ASP A 495       8.118  17.317 -18.199  1.00  0.92           C  
ATOM   7754  O   ASP A 495       8.816  16.328 -17.981  1.00  0.92           O  
ATOM   7755  CB  ASP A 495       7.986  18.530 -16.026  1.00  0.92           C  
ATOM   7756  CG  ASP A 495       7.159  19.436 -15.080  1.00  0.92           C  
ATOM   7757  OD1 ASP A 495       6.093  19.912 -15.446  1.00  0.92           O  
ATOM   7758  OD2 ASP A 495       7.617  19.660 -13.995  1.00  0.92           O  
ATOM   7759  H   ASP A 495       6.769  16.193 -15.789  1.00  0.92           H  
ATOM   7760  HA  ASP A 495       6.478  18.561 -17.470  1.00  0.92           H  
ATOM   7761 1HB  ASP A 495       8.506  17.785 -15.424  1.00  0.92           H  
ATOM   7762 2HB  ASP A 495       8.752  19.142 -16.512  1.00  0.92           H  
ATOM   7763  N   PRO A 496       8.093  17.900 -19.405  1.00  0.87           N  
ATOM   7764  CA  PRO A 496       8.996  17.611 -20.507  1.00  0.87           C  
ATOM   7765  C   PRO A 496      10.426  17.906 -20.068  1.00  0.87           C  
ATOM   7766  O   PRO A 496      10.643  18.718 -19.166  1.00  0.87           O  
ATOM   7767  CB  PRO A 496       8.539  18.599 -21.581  1.00  0.87           C  
ATOM   7768  CG  PRO A 496       7.092  18.887 -21.238  1.00  0.87           C  
ATOM   7769  CD  PRO A 496       7.013  18.848 -19.753  1.00  0.87           C  
ATOM   7770  HA  PRO A 496       8.884  16.572 -20.834  1.00  0.87           H  
ATOM   7771 1HB  PRO A 496       9.188  19.489 -21.595  1.00  0.87           H  
ATOM   7772 2HB  PRO A 496       8.663  18.114 -22.551  1.00  0.87           H  
ATOM   7773 1HG  PRO A 496       6.771  19.846 -21.662  1.00  0.87           H  
ATOM   7774 2HG  PRO A 496       6.462  18.125 -21.665  1.00  0.87           H  
ATOM   7775 1HD  PRO A 496       7.181  19.834 -19.303  1.00  0.87           H  
ATOM   7776 2HD  PRO A 496       6.021  18.433 -19.526  1.00  0.87           H  
ATOM   7777  N   GLN A 497      11.398  17.242 -20.697  1.00  0.81           N  
ATOM   7778  CA  GLN A 497      12.807  17.463 -20.361  1.00  0.81           C  
ATOM   7779  C   GLN A 497      13.465  18.491 -21.282  1.00  0.81           C  
ATOM   7780  O   GLN A 497      14.422  19.162 -20.895  1.00  0.81           O  
ATOM   7781  CB  GLN A 497      13.588  16.147 -20.369  1.00  0.81           C  
ATOM   7782  CG  GLN A 497      13.337  15.279 -19.131  1.00  0.81           C  
ATOM   7783  CD  GLN A 497      12.062  14.477 -19.193  1.00  0.81           C  
ATOM   7784  OE1 GLN A 497      11.936  13.655 -20.095  1.00  0.81           O  
ATOM   7785  NE2 GLN A 497      11.137  14.706 -18.271  1.00  0.81           N  
ATOM   7786  H   GLN A 497      11.152  16.600 -21.447  1.00  0.81           H  
ATOM   7787  HA  GLN A 497      12.854  17.859 -19.347  1.00  0.81           H  
ATOM   7788 1HB  GLN A 497      13.307  15.571 -21.253  1.00  0.81           H  
ATOM   7789 2HB  GLN A 497      14.655  16.354 -20.438  1.00  0.81           H  
ATOM   7790 1HG  GLN A 497      14.169  14.583 -19.021  1.00  0.81           H  
ATOM   7791 2HG  GLN A 497      13.280  15.932 -18.260  1.00  0.81           H  
ATOM   7792 1HE2 GLN A 497      10.263  14.210 -18.273  1.00  0.81           H  
ATOM   7793 2HE2 GLN A 497      11.287  15.398 -17.564  1.00  0.81           H  
ATOM   7794  N   LYS A 498      12.942  18.625 -22.491  1.00  0.76           N  
ATOM   7795  CA  LYS A 498      13.458  19.616 -23.444  1.00  0.76           C  
ATOM   7796  C   LYS A 498      12.280  20.111 -24.260  1.00  0.76           C  
ATOM   7797  O   LYS A 498      11.365  19.343 -24.571  1.00  0.76           O  
ATOM   7798  CB  LYS A 498      14.601  19.082 -24.316  1.00  0.76           C  
ATOM   7799  CG  LYS A 498      15.279  20.075 -25.244  1.00  0.76           C  
ATOM   7800  CD  LYS A 498      16.503  19.412 -25.920  1.00  0.76           C  
ATOM   7801  CE  LYS A 498      16.074  18.468 -27.052  1.00  0.76           C  
ATOM   7802  NZ  LYS A 498      15.623  19.229 -28.239  1.00  0.76           N  
ATOM   7803  H   LYS A 498      12.168  18.014 -22.748  1.00  0.76           H  
ATOM   7804  HA  LYS A 498      13.848  20.469 -22.889  1.00  0.76           H  
ATOM   7805 1HB  LYS A 498      15.383  18.689 -23.672  1.00  0.76           H  
ATOM   7806 2HB  LYS A 498      14.251  18.298 -24.949  1.00  0.76           H  
ATOM   7807 1HG  LYS A 498      14.575  20.390 -26.019  1.00  0.76           H  
ATOM   7808 2HG  LYS A 498      15.600  20.949 -24.681  1.00  0.76           H  
ATOM   7809 1HD  LYS A 498      17.161  20.182 -26.327  1.00  0.76           H  
ATOM   7810 2HD  LYS A 498      17.058  18.838 -25.177  1.00  0.76           H  
ATOM   7811 1HE  LYS A 498      16.900  17.818 -27.334  1.00  0.76           H  
ATOM   7812 2HE  LYS A 498      15.244  17.853 -26.700  1.00  0.76           H  
ATOM   7813 1HZ  LYS A 498      15.303  18.602 -28.989  1.00  0.76           H  
ATOM   7814 2HZ  LYS A 498      14.855  19.814 -27.966  1.00  0.76           H  
ATOM   7815 3HZ  LYS A 498      16.365  19.798 -28.593  1.00  0.76           H  
ATOM   7816  N   GLY A 499      12.251  21.407 -24.539  1.00  0.73           N  
ATOM   7817  CA  GLY A 499      11.137  21.962 -25.293  1.00  0.73           C  
ATOM   7818  C   GLY A 499       9.942  21.984 -24.362  1.00  0.73           C  
ATOM   7819  O   GLY A 499      10.117  21.904 -23.139  1.00  0.73           O  
ATOM   7820  H   GLY A 499      13.010  22.006 -24.252  1.00  0.73           H  
ATOM   7821 1HA  GLY A 499      11.372  22.967 -25.641  1.00  0.73           H  
ATOM   7822 2HA  GLY A 499      10.927  21.350 -26.167  1.00  0.73           H  
ATOM   7823  N   GLY A 500       8.740  22.102 -24.907  1.00  0.71           N  
ATOM   7824  CA  GLY A 500       7.584  22.167 -24.010  1.00  0.71           C  
ATOM   7825  C   GLY A 500       6.226  22.293 -24.685  1.00  0.71           C  
ATOM   7826  O   GLY A 500       6.101  22.251 -25.912  1.00  0.71           O  
ATOM   7827  H   GLY A 500       8.668  22.165 -25.924  1.00  0.71           H  
ATOM   7828 1HA  GLY A 500       7.583  21.277 -23.385  1.00  0.71           H  
ATOM   7829 2HA  GLY A 500       7.716  23.010 -23.331  1.00  0.71           H  
ATOM   7830  N   VAL A 501       5.195  22.416 -23.853  1.00  0.71           N  
ATOM   7831  CA  VAL A 501       3.816  22.511 -24.321  1.00  0.71           C  
ATOM   7832  C   VAL A 501       3.331  23.885 -23.922  1.00  0.71           C  
ATOM   7833  O   VAL A 501       3.553  24.285 -22.787  1.00  0.71           O  
ATOM   7834  CB  VAL A 501       2.895  21.489 -23.625  1.00  0.71           C  
ATOM   7835  CG1 VAL A 501       1.455  21.601 -24.195  1.00  0.71           C  
ATOM   7836  CG2 VAL A 501       3.463  20.118 -23.700  1.00  0.71           C  
ATOM   7837  H   VAL A 501       5.377  22.457 -22.859  1.00  0.71           H  
ATOM   7838  HA  VAL A 501       3.773  22.396 -25.402  1.00  0.71           H  
ATOM   7839  HB  VAL A 501       2.813  21.755 -22.610  1.00  0.71           H  
ATOM   7840 1HG1 VAL A 501       0.804  20.913 -23.666  1.00  0.71           H  
ATOM   7841 2HG1 VAL A 501       1.075  22.615 -24.068  1.00  0.71           H  
ATOM   7842 3HG1 VAL A 501       1.464  21.350 -25.259  1.00  0.71           H  
ATOM   7843 1HG2 VAL A 501       2.806  19.421 -23.179  1.00  0.71           H  
ATOM   7844 2HG2 VAL A 501       3.552  19.843 -24.709  1.00  0.71           H  
ATOM   7845 3HG2 VAL A 501       4.442  20.112 -23.232  1.00  0.71           H  
ATOM   7846  N   PHE A 502       2.715  24.610 -24.834  1.00  0.72           N  
ATOM   7847  CA  PHE A 502       2.226  25.944 -24.558  1.00  0.72           C  
ATOM   7848  C   PHE A 502       0.722  26.016 -24.720  1.00  0.72           C  
ATOM   7849  O   PHE A 502       0.159  25.430 -25.650  1.00  0.72           O  
ATOM   7850  CB  PHE A 502       2.888  26.896 -25.545  1.00  0.72           C  
ATOM   7851  CG  PHE A 502       4.359  26.922 -25.378  1.00  0.72           C  
ATOM   7852  CD1 PHE A 502       5.136  25.928 -25.965  1.00  0.72           C  
ATOM   7853  CD2 PHE A 502       4.981  27.917 -24.671  1.00  0.72           C  
ATOM   7854  CE1 PHE A 502       6.496  25.920 -25.807  1.00  0.72           C  
ATOM   7855  CE2 PHE A 502       6.349  27.919 -24.522  1.00  0.72           C  
ATOM   7856  CZ  PHE A 502       7.108  26.913 -25.084  1.00  0.72           C  
ATOM   7857  H   PHE A 502       2.597  24.226 -25.759  1.00  0.72           H  
ATOM   7858  HA  PHE A 502       2.487  26.212 -23.540  1.00  0.72           H  
ATOM   7859 1HB  PHE A 502       2.658  26.592 -26.561  1.00  0.72           H  
ATOM   7860 2HB  PHE A 502       2.504  27.901 -25.395  1.00  0.72           H  
ATOM   7861  HD1 PHE A 502       4.649  25.135 -26.541  1.00  0.72           H  
ATOM   7862  HD2 PHE A 502       4.379  28.707 -24.222  1.00  0.72           H  
ATOM   7863  HE1 PHE A 502       7.086  25.126 -26.251  1.00  0.72           H  
ATOM   7864  HE2 PHE A 502       6.836  28.709 -23.953  1.00  0.72           H  
ATOM   7865  HZ  PHE A 502       8.190  26.910 -24.954  1.00  0.72           H  
ATOM   7866  N   LEU A 503       0.069  26.753 -23.833  1.00  0.74           N  
ATOM   7867  CA  LEU A 503      -1.367  26.983 -23.944  1.00  0.74           C  
ATOM   7868  C   LEU A 503      -1.580  28.478 -24.133  1.00  0.74           C  
ATOM   7869  O   LEU A 503      -1.180  29.281 -23.292  1.00  0.74           O  
ATOM   7870  CB  LEU A 503      -2.090  26.433 -22.720  1.00  0.74           C  
ATOM   7871  CG  LEU A 503      -1.830  24.937 -22.440  1.00  0.74           C  
ATOM   7872  CD1 LEU A 503      -2.522  24.557 -21.194  1.00  0.74           C  
ATOM   7873  CD2 LEU A 503      -2.307  24.092 -23.602  1.00  0.74           C  
ATOM   7874  H   LEU A 503       0.596  27.177 -23.068  1.00  0.74           H  
ATOM   7875  HA  LEU A 503      -1.747  26.469 -24.824  1.00  0.74           H  
ATOM   7876 1HB  LEU A 503      -1.773  26.998 -21.847  1.00  0.74           H  
ATOM   7877 2HB  LEU A 503      -3.165  26.575 -22.858  1.00  0.74           H  
ATOM   7878  HG  LEU A 503      -0.759  24.778 -22.290  1.00  0.74           H  
ATOM   7879 1HD1 LEU A 503      -2.319  23.515 -20.981  1.00  0.74           H  
ATOM   7880 2HD1 LEU A 503      -2.156  25.170 -20.391  1.00  0.74           H  
ATOM   7881 3HD1 LEU A 503      -3.595  24.708 -21.308  1.00  0.74           H  
ATOM   7882 1HD2 LEU A 503      -2.117  23.049 -23.388  1.00  0.74           H  
ATOM   7883 2HD2 LEU A 503      -3.363  24.250 -23.741  1.00  0.74           H  
ATOM   7884 3HD2 LEU A 503      -1.788  24.372 -24.509  1.00  0.74           H  
ATOM   7885  N   ASP A 504      -2.082  28.870 -25.294  1.00  0.76           N  
ATOM   7886  CA  ASP A 504      -2.209  30.295 -25.652  1.00  0.76           C  
ATOM   7887  C   ASP A 504      -0.898  31.065 -25.460  1.00  0.76           C  
ATOM   7888  O   ASP A 504      -0.897  32.219 -25.033  1.00  0.76           O  
ATOM   7889  CB  ASP A 504      -3.323  30.968 -24.853  1.00  0.76           C  
ATOM   7890  CG  ASP A 504      -4.664  30.384 -25.173  1.00  0.76           C  
ATOM   7891  OD1 ASP A 504      -4.870  29.945 -26.297  1.00  0.76           O  
ATOM   7892  OD2 ASP A 504      -5.502  30.354 -24.292  1.00  0.76           O  
ATOM   7893  H   ASP A 504      -2.423  28.144 -25.930  1.00  0.76           H  
ATOM   7894  HA  ASP A 504      -2.458  30.371 -26.703  1.00  0.76           H  
ATOM   7895 1HB  ASP A 504      -3.130  30.866 -23.784  1.00  0.76           H  
ATOM   7896 2HB  ASP A 504      -3.338  32.034 -25.081  1.00  0.76           H  
ATOM   7897  N   GLY A 505       0.215  30.420 -25.800  1.00  0.78           N  
ATOM   7898  CA  GLY A 505       1.549  31.007 -25.705  1.00  0.78           C  
ATOM   7899  C   GLY A 505       2.208  30.843 -24.328  1.00  0.78           C  
ATOM   7900  O   GLY A 505       3.392  31.145 -24.167  1.00  0.78           O  
ATOM   7901  H   GLY A 505       0.118  29.475 -26.144  1.00  0.78           H  
ATOM   7902 1HA  GLY A 505       2.188  30.557 -26.464  1.00  0.78           H  
ATOM   7903 2HA  GLY A 505       1.484  32.068 -25.944  1.00  0.78           H  
ATOM   7904  N   HIS A 506       1.471  30.335 -23.346  1.00  0.81           N  
ATOM   7905  CA  HIS A 506       2.002  30.177 -22.003  1.00  0.81           C  
ATOM   7906  C   HIS A 506       2.555  28.792 -21.749  1.00  0.81           C  
ATOM   7907  O   HIS A 506       1.846  27.788 -21.847  1.00  0.81           O  
ATOM   7908  CB  HIS A 506       0.940  30.484 -20.953  1.00  0.81           C  
ATOM   7909  CG  HIS A 506       0.482  31.899 -20.928  1.00  0.81           C  
ATOM   7910  ND1 HIS A 506       1.037  32.847 -20.085  1.00  0.81           N  
ATOM   7911  CD2 HIS A 506      -0.474  32.539 -21.635  1.00  0.81           C  
ATOM   7912  CE1 HIS A 506       0.438  34.006 -20.277  1.00  0.81           C  
ATOM   7913  NE2 HIS A 506      -0.482  33.849 -21.212  1.00  0.81           N  
ATOM   7914  H   HIS A 506       0.500  30.082 -23.510  1.00  0.81           H  
ATOM   7915  HA  HIS A 506       2.819  30.882 -21.857  1.00  0.81           H  
ATOM   7916 1HB  HIS A 506       0.072  29.850 -21.118  1.00  0.81           H  
ATOM   7917 2HB  HIS A 506       1.349  30.243 -19.986  1.00  0.81           H  
ATOM   7918  HD2 HIS A 506      -1.116  32.096 -22.399  1.00  0.81           H  
ATOM   7919  HE1 HIS A 506       0.664  34.935 -19.753  1.00  0.81           H  
ATOM   7920  HE2 HIS A 506      -1.096  34.568 -21.567  1.00  0.81           H  
ATOM   7921  N   ASP A 507       3.842  28.724 -21.446  1.00  0.83           N  
ATOM   7922  CA  ASP A 507       4.481  27.435 -21.224  1.00  0.83           C  
ATOM   7923  C   ASP A 507       3.737  26.756 -20.102  1.00  0.83           C  
ATOM   7924  O   ASP A 507       3.632  27.302 -19.001  1.00  0.83           O  
ATOM   7925  CB  ASP A 507       5.969  27.589 -20.899  1.00  0.83           C  
ATOM   7926  CG  ASP A 507       6.762  26.246 -20.859  1.00  0.83           C  
ATOM   7927  OD1 ASP A 507       6.192  25.201 -20.563  1.00  0.83           O  
ATOM   7928  OD2 ASP A 507       7.948  26.295 -21.108  1.00  0.83           O  
ATOM   7929  H   ASP A 507       4.382  29.577 -21.381  1.00  0.83           H  
ATOM   7930  HA  ASP A 507       4.383  26.819 -22.118  1.00  0.83           H  
ATOM   7931 1HB  ASP A 507       6.431  28.240 -21.629  1.00  0.83           H  
ATOM   7932 2HB  ASP A 507       6.073  28.075 -19.930  1.00  0.83           H  
ATOM   7933  N   ILE A 508       3.210  25.569 -20.382  1.00  0.86           N  
ATOM   7934  CA  ILE A 508       2.391  24.811 -19.456  1.00  0.86           C  
ATOM   7935  C   ILE A 508       3.182  24.539 -18.177  1.00  0.86           C  
ATOM   7936  O   ILE A 508       2.602  24.377 -17.108  1.00  0.86           O  
ATOM   7937  CB  ILE A 508       1.926  23.484 -20.092  1.00  0.86           C  
ATOM   7938  CG1 ILE A 508       0.757  22.939 -19.369  1.00  0.86           C  
ATOM   7939  CG2 ILE A 508       3.058  22.447 -19.994  1.00  0.86           C  
ATOM   7940  CD1 ILE A 508       0.066  21.803 -20.105  1.00  0.86           C  
ATOM   7941  H   ILE A 508       3.371  25.186 -21.304  1.00  0.86           H  
ATOM   7942  HA  ILE A 508       1.520  25.396 -19.208  1.00  0.86           H  
ATOM   7943  HB  ILE A 508       1.648  23.646 -21.134  1.00  0.86           H  
ATOM   7944 1HG1 ILE A 508       1.081  22.585 -18.415  1.00  0.86           H  
ATOM   7945 2HG1 ILE A 508       0.036  23.739 -19.220  1.00  0.86           H  
ATOM   7946 1HG2 ILE A 508       2.730  21.509 -20.425  1.00  0.86           H  
ATOM   7947 2HG2 ILE A 508       3.934  22.819 -20.532  1.00  0.86           H  
ATOM   7948 3HG2 ILE A 508       3.314  22.275 -18.953  1.00  0.86           H  
ATOM   7949 1HD1 ILE A 508      -0.783  21.460 -19.516  1.00  0.86           H  
ATOM   7950 2HD1 ILE A 508      -0.289  22.147 -21.075  1.00  0.86           H  
ATOM   7951 3HD1 ILE A 508       0.759  20.975 -20.253  1.00  0.86           H  
ATOM   7952  N   LYS A 509       4.523  24.550 -18.263  1.00  0.89           N  
ATOM   7953  CA  LYS A 509       5.393  24.327 -17.112  1.00  0.89           C  
ATOM   7954  C   LYS A 509       5.224  25.399 -16.034  1.00  0.89           C  
ATOM   7955  O   LYS A 509       5.648  25.209 -14.893  1.00  0.89           O  
ATOM   7956  CB  LYS A 509       6.855  24.291 -17.526  1.00  0.89           C  
ATOM   7957  CG  LYS A 509       7.290  23.075 -18.344  1.00  0.89           C  
ATOM   7958  CD  LYS A 509       8.756  23.234 -18.726  1.00  0.89           C  
ATOM   7959  CE  LYS A 509       9.301  22.073 -19.535  1.00  0.89           C  
ATOM   7960  NZ  LYS A 509      10.691  22.350 -19.957  1.00  0.89           N  
ATOM   7961  H   LYS A 509       4.968  24.730 -19.175  1.00  0.89           H  
ATOM   7962  HA  LYS A 509       5.139  23.363 -16.685  1.00  0.89           H  
ATOM   7963 1HB  LYS A 509       7.080  25.179 -18.119  1.00  0.89           H  
ATOM   7964 2HB  LYS A 509       7.480  24.334 -16.637  1.00  0.89           H  
ATOM   7965 1HG  LYS A 509       7.152  22.158 -17.761  1.00  0.89           H  
ATOM   7966 2HG  LYS A 509       6.685  23.015 -19.252  1.00  0.89           H  
ATOM   7967 1HD  LYS A 509       8.859  24.150 -19.322  1.00  0.89           H  
ATOM   7968 2HD  LYS A 509       9.354  23.342 -17.823  1.00  0.89           H  
ATOM   7969 1HE  LYS A 509       9.290  21.165 -18.930  1.00  0.89           H  
ATOM   7970 2HE  LYS A 509       8.686  21.917 -20.425  1.00  0.89           H  
ATOM   7971 1HZ  LYS A 509      11.056  21.572 -20.499  1.00  0.89           H  
ATOM   7972 2HZ  LYS A 509      10.692  23.186 -20.532  1.00  0.89           H  
ATOM   7973 3HZ  LYS A 509      11.272  22.491 -19.148  1.00  0.89           H  
ATOM   7974  N   THR A 510       4.669  26.551 -16.409  1.00  0.94           N  
ATOM   7975  CA  THR A 510       4.476  27.653 -15.487  1.00  0.94           C  
ATOM   7976  C   THR A 510       3.019  27.761 -15.053  1.00  0.94           C  
ATOM   7977  O   THR A 510       2.670  28.669 -14.290  1.00  0.94           O  
ATOM   7978  CB  THR A 510       4.892  28.981 -16.138  1.00  0.94           C  
ATOM   7979  OG1 THR A 510       4.034  29.272 -17.252  1.00  0.94           O  
ATOM   7980  CG2 THR A 510       6.307  28.851 -16.656  1.00  0.94           C  
ATOM   7981  H   THR A 510       4.341  26.669 -17.367  1.00  0.94           H  
ATOM   7982  HA  THR A 510       5.085  27.482 -14.600  1.00  0.94           H  
ATOM   7983  HB  THR A 510       4.831  29.789 -15.409  1.00  0.94           H  
ATOM   7984  HG1 THR A 510       3.868  28.454 -17.769  1.00  0.94           H  
ATOM   7985 1HG2 THR A 510       6.609  29.785 -17.126  1.00  0.94           H  
ATOM   7986 2HG2 THR A 510       6.977  28.625 -15.828  1.00  0.94           H  
ATOM   7987 3HG2 THR A 510       6.349  28.042 -17.391  1.00  0.94           H  
ATOM   7988  N   LEU A 511       2.162  26.870 -15.559  1.00  0.99           N  
ATOM   7989  CA  LEU A 511       0.746  26.976 -15.259  1.00  0.99           C  
ATOM   7990  C   LEU A 511       0.360  26.007 -14.151  1.00  0.99           C  
ATOM   7991  O   LEU A 511       0.824  24.864 -14.100  1.00  0.99           O  
ATOM   7992  CB  LEU A 511      -0.083  26.709 -16.525  1.00  0.99           C  
ATOM   7993  CG  LEU A 511       0.246  27.634 -17.738  1.00  0.99           C  
ATOM   7994  CD1 LEU A 511      -0.650  27.306 -18.915  1.00  0.99           C  
ATOM   7995  CD2 LEU A 511       0.131  29.030 -17.311  1.00  0.99           C  
ATOM   7996  H   LEU A 511       2.483  26.106 -16.148  1.00  0.99           H  
ATOM   7997  HA  LEU A 511       0.533  27.987 -14.917  1.00  0.99           H  
ATOM   7998 1HB  LEU A 511       0.116  25.706 -16.845  1.00  0.99           H  
ATOM   7999 2HB  LEU A 511      -1.144  26.805 -16.286  1.00  0.99           H  
ATOM   8000  HG  LEU A 511       1.268  27.458 -18.058  1.00  0.99           H  
ATOM   8001 1HD1 LEU A 511      -0.390  27.944 -19.756  1.00  0.99           H  
ATOM   8002 2HD1 LEU A 511      -0.518  26.279 -19.203  1.00  0.99           H  
ATOM   8003 3HD1 LEU A 511      -1.689  27.472 -18.639  1.00  0.99           H  
ATOM   8004 1HD2 LEU A 511       0.374  29.702 -18.109  1.00  0.99           H  
ATOM   8005 2HD2 LEU A 511      -0.868  29.235 -16.962  1.00  0.99           H  
ATOM   8006 3HD2 LEU A 511       0.828  29.156 -16.520  1.00  0.99           H  
ATOM   8007  N   ASP A 512      -0.505  26.471 -13.266  1.00  1.05           N  
ATOM   8008  CA  ASP A 512      -0.981  25.695 -12.128  1.00  1.05           C  
ATOM   8009  C   ASP A 512      -1.749  24.434 -12.568  1.00  1.05           C  
ATOM   8010  O   ASP A 512      -2.795  24.569 -13.202  1.00  1.05           O  
ATOM   8011  CB  ASP A 512      -1.842  26.604 -11.244  1.00  1.05           C  
ATOM   8012  CG  ASP A 512      -2.342  25.992  -9.927  1.00  1.05           C  
ATOM   8013  OD1 ASP A 512      -2.523  24.788  -9.843  1.00  1.05           O  
ATOM   8014  OD2 ASP A 512      -2.551  26.749  -9.012  1.00  1.05           O  
ATOM   8015  H   ASP A 512      -0.833  27.429 -13.387  1.00  1.05           H  
ATOM   8016  HA  ASP A 512      -0.124  25.430 -11.540  1.00  1.05           H  
ATOM   8017 1HB  ASP A 512      -1.267  27.503 -11.000  1.00  1.05           H  
ATOM   8018 2HB  ASP A 512      -2.702  26.938 -11.817  1.00  1.05           H  
ATOM   8019  N   PRO A 513      -1.283  23.198 -12.240  1.00  1.09           N  
ATOM   8020  CA  PRO A 513      -1.919  21.928 -12.564  1.00  1.09           C  
ATOM   8021  C   PRO A 513      -3.382  21.885 -12.136  1.00  1.09           C  
ATOM   8022  O   PRO A 513      -4.182  21.174 -12.740  1.00  1.09           O  
ATOM   8023  CB  PRO A 513      -1.092  20.918 -11.769  1.00  1.09           C  
ATOM   8024  CG  PRO A 513       0.264  21.545 -11.661  1.00  1.09           C  
ATOM   8025  CD  PRO A 513      -0.002  23.035 -11.520  1.00  1.09           C  
ATOM   8026  HA  PRO A 513      -1.821  21.725 -13.630  1.00  1.09           H  
ATOM   8027 1HB  PRO A 513      -1.564  20.745 -10.793  1.00  1.09           H  
ATOM   8028 2HB  PRO A 513      -1.071  19.948 -12.292  1.00  1.09           H  
ATOM   8029 1HG  PRO A 513       0.796  21.139 -10.788  1.00  1.09           H  
ATOM   8030 2HG  PRO A 513       0.871  21.299 -12.538  1.00  1.09           H  
ATOM   8031 1HD  PRO A 513      -0.110  23.330 -10.468  1.00  1.09           H  
ATOM   8032 2HD  PRO A 513       0.815  23.551 -12.024  1.00  1.09           H  
ATOM   8033  N   HIS A 514      -3.757  22.621 -11.083  1.00  1.12           N  
ATOM   8034  CA  HIS A 514      -5.153  22.609 -10.665  1.00  1.12           C  
ATOM   8035  C   HIS A 514      -6.001  23.203 -11.771  1.00  1.12           C  
ATOM   8036  O   HIS A 514      -6.981  22.614 -12.234  1.00  1.12           O  
ATOM   8037  CB  HIS A 514      -5.371  23.405  -9.378  1.00  1.12           C  
ATOM   8038  CG  HIS A 514      -6.813  23.479  -8.990  1.00  1.12           C  
ATOM   8039  ND1 HIS A 514      -7.504  22.410  -8.456  1.00  1.12           N  
ATOM   8040  CD2 HIS A 514      -7.702  24.493  -9.094  1.00  1.12           C  
ATOM   8041  CE1 HIS A 514      -8.766  22.762  -8.251  1.00  1.12           C  
ATOM   8042  NE2 HIS A 514      -8.918  24.019  -8.646  1.00  1.12           N  
ATOM   8043  H   HIS A 514      -3.105  23.241 -10.591  1.00  1.12           H  
ATOM   8044  HA  HIS A 514      -5.485  21.586 -10.498  1.00  1.12           H  
ATOM   8045 1HB  HIS A 514      -4.802  22.956  -8.564  1.00  1.12           H  
ATOM   8046 2HB  HIS A 514      -5.002  24.423  -9.511  1.00  1.12           H  
ATOM   8047  HD1 HIS A 514      -7.136  21.501  -8.276  1.00  1.12           H  
ATOM   8048  HD2 HIS A 514      -7.616  25.515  -9.470  1.00  1.12           H  
ATOM   8049  HE1 HIS A 514      -9.481  22.053  -7.837  1.00  1.12           H  
ATOM   8050  N   TRP A 515      -5.594  24.382 -12.213  1.00  1.12           N  
ATOM   8051  CA  TRP A 515      -6.312  25.090 -13.242  1.00  1.12           C  
ATOM   8052  C   TRP A 515      -6.159  24.406 -14.586  1.00  1.12           C  
ATOM   8053  O   TRP A 515      -7.080  24.424 -15.405  1.00  1.12           O  
ATOM   8054  CB  TRP A 515      -5.817  26.517 -13.289  1.00  1.12           C  
ATOM   8055  CG  TRP A 515      -6.412  27.385 -12.232  1.00  1.12           C  
ATOM   8056  CD1 TRP A 515      -5.884  27.728 -11.021  1.00  1.12           C  
ATOM   8057  CD2 TRP A 515      -7.663  28.101 -12.345  1.00  1.12           C  
ATOM   8058  NE1 TRP A 515      -6.737  28.586 -10.365  1.00  1.12           N  
ATOM   8059  CE2 TRP A 515      -7.827  28.829 -11.167  1.00  1.12           C  
ATOM   8060  CE3 TRP A 515      -8.639  28.188 -13.349  1.00  1.12           C  
ATOM   8061  CZ2 TRP A 515      -8.935  29.636 -10.952  1.00  1.12           C  
ATOM   8062  CZ3 TRP A 515      -9.747  28.997 -13.138  1.00  1.12           C  
ATOM   8063  CH2 TRP A 515      -9.894  29.703 -11.971  1.00  1.12           C  
ATOM   8064  H   TRP A 515      -4.754  24.790 -11.817  1.00  1.12           H  
ATOM   8065  HA  TRP A 515      -7.365  25.104 -12.974  1.00  1.12           H  
ATOM   8066 1HB  TRP A 515      -4.730  26.534 -13.182  1.00  1.12           H  
ATOM   8067 2HB  TRP A 515      -6.052  26.949 -14.254  1.00  1.12           H  
ATOM   8068  HD1 TRP A 515      -4.930  27.374 -10.628  1.00  1.12           H  
ATOM   8069  HE1 TRP A 515      -6.580  28.986  -9.449  1.00  1.12           H  
ATOM   8070  HE3 TRP A 515      -8.528  27.635 -14.285  1.00  1.12           H  
ATOM   8071  HZ2 TRP A 515      -9.066  30.209 -10.033  1.00  1.12           H  
ATOM   8072  HZ3 TRP A 515     -10.497  29.060 -13.933  1.00  1.12           H  
ATOM   8073  HH2 TRP A 515     -10.775  30.331 -11.837  1.00  1.12           H  
ATOM   8074  N   LEU A 516      -5.031  23.744 -14.817  1.00  1.08           N  
ATOM   8075  CA  LEU A 516      -4.899  23.020 -16.069  1.00  1.08           C  
ATOM   8076  C   LEU A 516      -5.905  21.876 -16.100  1.00  1.08           C  
ATOM   8077  O   LEU A 516      -6.532  21.629 -17.124  1.00  1.08           O  
ATOM   8078  CB  LEU A 516      -3.487  22.482 -16.240  1.00  1.08           C  
ATOM   8079  CG  LEU A 516      -2.424  23.520 -16.462  1.00  1.08           C  
ATOM   8080  CD1 LEU A 516      -1.082  22.867 -16.424  1.00  1.08           C  
ATOM   8081  CD2 LEU A 516      -2.666  24.150 -17.772  1.00  1.08           C  
ATOM   8082  H   LEU A 516      -4.269  23.775 -14.140  1.00  1.08           H  
ATOM   8083  HA  LEU A 516      -5.117  23.698 -16.893  1.00  1.08           H  
ATOM   8084 1HB  LEU A 516      -3.236  21.917 -15.359  1.00  1.08           H  
ATOM   8085 2HB  LEU A 516      -3.471  21.802 -17.092  1.00  1.08           H  
ATOM   8086  HG  LEU A 516      -2.463  24.276 -15.681  1.00  1.08           H  
ATOM   8087 1HD1 LEU A 516      -0.302  23.587 -16.590  1.00  1.08           H  
ATOM   8088 2HD1 LEU A 516      -0.922  22.409 -15.474  1.00  1.08           H  
ATOM   8089 3HD1 LEU A 516      -1.056  22.118 -17.194  1.00  1.08           H  
ATOM   8090 1HD2 LEU A 516      -1.914  24.889 -17.950  1.00  1.08           H  
ATOM   8091 2HD2 LEU A 516      -2.622  23.382 -18.542  1.00  1.08           H  
ATOM   8092 3HD2 LEU A 516      -3.649  24.619 -17.778  1.00  1.08           H  
ATOM   8093  N   ARG A 517      -6.112  21.210 -14.961  1.00  1.03           N  
ATOM   8094  CA  ARG A 517      -7.064  20.106 -14.910  1.00  1.03           C  
ATOM   8095  C   ARG A 517      -8.510  20.614 -14.975  1.00  1.03           C  
ATOM   8096  O   ARG A 517      -9.398  19.916 -15.478  1.00  1.03           O  
ATOM   8097  CB  ARG A 517      -6.853  19.278 -13.653  1.00  1.03           C  
ATOM   8098  CG  ARG A 517      -5.537  18.480 -13.597  1.00  1.03           C  
ATOM   8099  CD  ARG A 517      -5.473  17.300 -14.521  1.00  1.03           C  
ATOM   8100  NE  ARG A 517      -6.489  16.285 -14.236  1.00  1.03           N  
ATOM   8101  CZ  ARG A 517      -6.391  15.367 -13.247  1.00  1.03           C  
ATOM   8102  NH1 ARG A 517      -5.363  15.401 -12.424  1.00  1.03           N  
ATOM   8103  NH2 ARG A 517      -7.323  14.438 -13.109  1.00  1.03           N  
ATOM   8104  H   ARG A 517      -5.568  21.427 -14.125  1.00  1.03           H  
ATOM   8105  HA  ARG A 517      -6.886  19.464 -15.773  1.00  1.03           H  
ATOM   8106 1HB  ARG A 517      -6.856  19.947 -12.788  1.00  1.03           H  
ATOM   8107 2HB  ARG A 517      -7.677  18.582 -13.531  1.00  1.03           H  
ATOM   8108 1HG  ARG A 517      -4.722  19.130 -13.893  1.00  1.03           H  
ATOM   8109 2HG  ARG A 517      -5.367  18.134 -12.578  1.00  1.03           H  
ATOM   8110 1HD  ARG A 517      -5.615  17.643 -15.548  1.00  1.03           H  
ATOM   8111 2HD  ARG A 517      -4.490  16.832 -14.436  1.00  1.03           H  
ATOM   8112  HE  ARG A 517      -7.286  16.231 -14.856  1.00  1.03           H  
ATOM   8113 1HH1 ARG A 517      -4.654  16.111 -12.534  1.00  1.03           H  
ATOM   8114 2HH1 ARG A 517      -5.287  14.730 -11.641  1.00  1.03           H  
ATOM   8115 1HH2 ARG A 517      -8.107  14.411 -13.743  1.00  1.03           H  
ATOM   8116 2HH2 ARG A 517      -7.230  13.728 -12.396  1.00  1.03           H  
ATOM   8117  N   ASN A 518      -8.761  21.833 -14.484  1.00  0.97           N  
ATOM   8118  CA  ASN A 518     -10.104  22.407 -14.570  1.00  0.97           C  
ATOM   8119  C   ASN A 518     -10.438  22.821 -16.010  1.00  0.97           C  
ATOM   8120  O   ASN A 518     -11.582  22.716 -16.453  1.00  0.97           O  
ATOM   8121  CB  ASN A 518     -10.234  23.625 -13.677  1.00  0.97           C  
ATOM   8122  CG  ASN A 518     -10.248  23.312 -12.208  1.00  0.97           C  
ATOM   8123  OD1 ASN A 518     -10.569  22.195 -11.777  1.00  0.97           O  
ATOM   8124  ND2 ASN A 518      -9.904  24.306 -11.429  1.00  0.97           N  
ATOM   8125  H   ASN A 518      -8.016  22.346 -14.014  1.00  0.97           H  
ATOM   8126  HA  ASN A 518     -10.829  21.654 -14.263  1.00  0.97           H  
ATOM   8127 1HB  ASN A 518      -9.408  24.303 -13.883  1.00  0.97           H  
ATOM   8128 2HB  ASN A 518     -11.150  24.154 -13.929  1.00  0.97           H  
ATOM   8129 1HD2 ASN A 518      -9.853  24.190 -10.419  1.00  0.97           H  
ATOM   8130 2HD2 ASN A 518      -9.658  25.184 -11.831  1.00  0.97           H  
ATOM   8131  N   GLN A 519      -9.427  23.302 -16.738  1.00  0.91           N  
ATOM   8132  CA  GLN A 519      -9.594  23.782 -18.107  1.00  0.91           C  
ATOM   8133  C   GLN A 519      -9.400  22.717 -19.178  1.00  0.91           C  
ATOM   8134  O   GLN A 519      -9.919  22.880 -20.295  1.00  0.91           O  
ATOM   8135  CB  GLN A 519      -8.622  24.922 -18.363  1.00  0.91           C  
ATOM   8136  CG  GLN A 519      -8.888  26.144 -17.515  1.00  0.91           C  
ATOM   8137  CD  GLN A 519      -7.803  27.145 -17.658  1.00  0.91           C  
ATOM   8138  OE1 GLN A 519      -7.882  28.175 -18.349  1.00  0.91           O  
ATOM   8139  NE2 GLN A 519      -6.730  26.818 -16.996  1.00  0.91           N  
ATOM   8140  H   GLN A 519      -8.507  23.391 -16.306  1.00  0.91           H  
ATOM   8141  HA  GLN A 519     -10.608  24.167 -18.202  1.00  0.91           H  
ATOM   8142 1HB  GLN A 519      -7.606  24.578 -18.139  1.00  0.91           H  
ATOM   8143 2HB  GLN A 519      -8.653  25.205 -19.412  1.00  0.91           H  
ATOM   8144 1HG  GLN A 519      -9.828  26.604 -17.822  1.00  0.91           H  
ATOM   8145 2HG  GLN A 519      -8.941  25.845 -16.468  1.00  0.91           H  
ATOM   8146 1HE2 GLN A 519      -5.931  27.413 -16.996  1.00  0.91           H  
ATOM   8147 2HE2 GLN A 519      -6.728  25.942 -16.470  1.00  0.91           H  
ATOM   8148  N   ILE A 520      -8.648  21.650 -18.872  1.00  0.87           N  
ATOM   8149  CA  ILE A 520      -8.418  20.616 -19.866  1.00  0.87           C  
ATOM   8150  C   ILE A 520      -9.138  19.329 -19.443  1.00  0.87           C  
ATOM   8151  O   ILE A 520      -8.776  18.685 -18.455  1.00  0.87           O  
ATOM   8152  CB  ILE A 520      -6.927  20.286 -20.029  1.00  0.87           C  
ATOM   8153  CG1 ILE A 520      -6.112  21.528 -20.363  1.00  0.87           C  
ATOM   8154  CG2 ILE A 520      -6.817  19.339 -21.215  1.00  0.87           C  
ATOM   8155  CD1 ILE A 520      -4.639  21.291 -20.315  1.00  0.87           C  
ATOM   8156  H   ILE A 520      -8.200  21.566 -17.964  1.00  0.87           H  
ATOM   8157  HA  ILE A 520      -8.807  20.950 -20.813  1.00  0.87           H  
ATOM   8158  HB  ILE A 520      -6.531  19.831 -19.124  1.00  0.87           H  
ATOM   8159 1HG1 ILE A 520      -6.356  21.856 -21.339  1.00  0.87           H  
ATOM   8160 2HG1 ILE A 520      -6.356  22.318 -19.650  1.00  0.87           H  
ATOM   8161 1HG2 ILE A 520      -5.780  19.084 -21.396  1.00  0.87           H  
ATOM   8162 2HG2 ILE A 520      -7.395  18.443 -21.022  1.00  0.87           H  
ATOM   8163 3HG2 ILE A 520      -7.213  19.819 -22.070  1.00  0.87           H  
ATOM   8164 1HD1 ILE A 520      -4.121  22.198 -20.558  1.00  0.87           H  
ATOM   8165 2HD1 ILE A 520      -4.350  20.964 -19.314  1.00  0.87           H  
ATOM   8166 3HD1 ILE A 520      -4.382  20.529 -21.029  1.00  0.87           H  
ATOM   8167  N   GLY A 521     -10.160  18.952 -20.189  1.00  0.86           N  
ATOM   8168  CA  GLY A 521     -10.932  17.777 -19.849  1.00  0.86           C  
ATOM   8169  C   GLY A 521     -10.233  16.584 -20.431  1.00  0.86           C  
ATOM   8170  O   GLY A 521      -9.455  16.724 -21.379  1.00  0.86           O  
ATOM   8171  H   GLY A 521     -10.385  19.490 -21.015  1.00  0.86           H  
ATOM   8172 1HA  GLY A 521     -11.019  17.680 -18.769  1.00  0.86           H  
ATOM   8173 2HA  GLY A 521     -11.934  17.856 -20.261  1.00  0.86           H  
ATOM   8174  N   THR A 522     -10.535  15.406 -19.927  1.00  0.88           N  
ATOM   8175  CA  THR A 522      -9.926  14.243 -20.520  1.00  0.88           C  
ATOM   8176  C   THR A 522     -10.759  13.003 -20.370  1.00  0.88           C  
ATOM   8177  O   THR A 522     -11.468  12.818 -19.376  1.00  0.88           O  
ATOM   8178  CB  THR A 522      -8.529  13.980 -19.927  1.00  0.88           C  
ATOM   8179  OG1 THR A 522      -7.923  12.884 -20.624  1.00  0.88           O  
ATOM   8180  CG2 THR A 522      -8.615  13.659 -18.451  1.00  0.88           C  
ATOM   8181  H   THR A 522     -11.175  15.314 -19.153  1.00  0.88           H  
ATOM   8182  HA  THR A 522      -9.815  14.437 -21.579  1.00  0.88           H  
ATOM   8183  HB  THR A 522      -7.926  14.857 -20.067  1.00  0.88           H  
ATOM   8184  HG1 THR A 522      -8.012  13.032 -21.583  1.00  0.88           H  
ATOM   8185 1HG2 THR A 522      -7.615  13.481 -18.058  1.00  0.88           H  
ATOM   8186 2HG2 THR A 522      -9.068  14.496 -17.923  1.00  0.88           H  
ATOM   8187 3HG2 THR A 522      -9.224  12.766 -18.314  1.00  0.88           H  
ATOM   8188  N   VAL A 523     -10.618  12.136 -21.357  1.00  0.92           N  
ATOM   8189  CA  VAL A 523     -11.236  10.834 -21.322  1.00  0.92           C  
ATOM   8190  C   VAL A 523     -10.146   9.802 -21.585  1.00  0.92           C  
ATOM   8191  O   VAL A 523      -9.576   9.752 -22.678  1.00  0.92           O  
ATOM   8192  CB  VAL A 523     -12.308  10.746 -22.410  1.00  0.92           C  
ATOM   8193  CG1 VAL A 523     -13.012   9.371 -22.340  1.00  0.92           C  
ATOM   8194  CG2 VAL A 523     -13.241  11.963 -22.294  1.00  0.92           C  
ATOM   8195  H   VAL A 523     -10.041  12.411 -22.149  1.00  0.92           H  
ATOM   8196  HA  VAL A 523     -11.682  10.661 -20.340  1.00  0.92           H  
ATOM   8197  HB  VAL A 523     -11.829  10.770 -23.377  1.00  0.92           H  
ATOM   8198 1HG1 VAL A 523     -13.743   9.293 -23.131  1.00  0.92           H  
ATOM   8199 2HG1 VAL A 523     -12.271   8.574 -22.455  1.00  0.92           H  
ATOM   8200 3HG1 VAL A 523     -13.508   9.262 -21.380  1.00  0.92           H  
ATOM   8201 1HG2 VAL A 523     -13.980  11.926 -23.060  1.00  0.92           H  
ATOM   8202 2HG2 VAL A 523     -13.711  11.987 -21.358  1.00  0.92           H  
ATOM   8203 3HG2 VAL A 523     -12.667  12.874 -22.402  1.00  0.92           H  
ATOM   8204  N   SER A 524      -9.813   8.989 -20.595  1.00  0.99           N  
ATOM   8205  CA  SER A 524      -8.758   8.011 -20.834  1.00  0.99           C  
ATOM   8206  C   SER A 524      -9.353   6.773 -21.487  1.00  0.99           C  
ATOM   8207  O   SER A 524     -10.573   6.624 -21.536  1.00  0.99           O  
ATOM   8208  CB  SER A 524      -7.993   7.688 -19.577  1.00  0.99           C  
ATOM   8209  OG  SER A 524      -8.786   7.030 -18.682  1.00  0.99           O  
ATOM   8210  H   SER A 524     -10.286   9.047 -19.705  1.00  0.99           H  
ATOM   8211  HA  SER A 524      -8.042   8.441 -21.532  1.00  0.99           H  
ATOM   8212 1HB  SER A 524      -7.133   7.068 -19.826  1.00  0.99           H  
ATOM   8213 2HB  SER A 524      -7.616   8.607 -19.129  1.00  0.99           H  
ATOM   8214  HG  SER A 524      -9.221   6.335 -19.188  1.00  0.99           H  
ATOM   8215  N   GLN A 525      -8.488   5.873 -21.956  1.00  1.07           N  
ATOM   8216  CA  GLN A 525      -8.911   4.657 -22.658  1.00  1.07           C  
ATOM   8217  C   GLN A 525      -9.738   3.719 -21.779  1.00  1.07           C  
ATOM   8218  O   GLN A 525     -10.713   3.099 -22.218  1.00  1.07           O  
ATOM   8219  CB  GLN A 525      -7.666   3.872 -23.093  1.00  1.07           C  
ATOM   8220  CG  GLN A 525      -6.835   4.552 -24.127  1.00  1.07           C  
ATOM   8221  CD  GLN A 525      -5.617   3.757 -24.564  1.00  1.07           C  
ATOM   8222  OE1 GLN A 525      -5.412   2.613 -24.132  1.00  1.07           O  
ATOM   8223  NE2 GLN A 525      -4.793   4.359 -25.415  1.00  1.07           N  
ATOM   8224  H   GLN A 525      -7.498   6.063 -21.876  1.00  1.07           H  
ATOM   8225  HA  GLN A 525      -9.502   4.947 -23.531  1.00  1.07           H  
ATOM   8226 1HB  GLN A 525      -7.036   3.676 -22.228  1.00  1.07           H  
ATOM   8227 2HB  GLN A 525      -7.976   2.908 -23.495  1.00  1.07           H  
ATOM   8228 1HG  GLN A 525      -7.432   4.736 -24.970  1.00  1.07           H  
ATOM   8229 2HG  GLN A 525      -6.490   5.495 -23.717  1.00  1.07           H  
ATOM   8230 1HE2 GLN A 525      -3.972   3.899 -25.737  1.00  1.07           H  
ATOM   8231 2HE2 GLN A 525      -4.993   5.324 -25.724  1.00  1.07           H  
ATOM   8232  N   GLU A 526      -9.340   3.643 -20.520  1.00  1.15           N  
ATOM   8233  CA  GLU A 526      -9.952   2.784 -19.520  1.00  1.15           C  
ATOM   8234  C   GLU A 526     -10.174   3.622 -18.266  1.00  1.15           C  
ATOM   8235  O   GLU A 526      -9.448   3.457 -17.286  1.00  1.15           O  
ATOM   8236  CB  GLU A 526      -9.039   1.597 -19.217  1.00  1.15           C  
ATOM   8237  CG  GLU A 526      -8.780   0.685 -20.413  1.00  1.15           C  
ATOM   8238  CD  GLU A 526      -7.886  -0.477 -20.092  1.00  1.15           C  
ATOM   8239  OE1 GLU A 526      -7.418  -0.554 -18.982  1.00  1.15           O  
ATOM   8240  OE2 GLU A 526      -7.663  -1.284 -20.962  1.00  1.15           O  
ATOM   8241  H   GLU A 526      -8.546   4.201 -20.247  1.00  1.15           H  
ATOM   8242  HA  GLU A 526     -10.893   2.399 -19.902  1.00  1.15           H  
ATOM   8243 1HB  GLU A 526      -8.079   1.961 -18.857  1.00  1.15           H  
ATOM   8244 2HB  GLU A 526      -9.482   0.994 -18.424  1.00  1.15           H  
ATOM   8245 1HG  GLU A 526      -9.736   0.310 -20.782  1.00  1.15           H  
ATOM   8246 2HG  GLU A 526      -8.321   1.264 -21.210  1.00  1.15           H  
ATOM   8247  N   PRO A 527     -11.163   4.525 -18.271  1.00  1.24           N  
ATOM   8248  CA  PRO A 527     -11.333   5.590 -17.309  1.00  1.24           C  
ATOM   8249  C   PRO A 527     -11.638   5.109 -15.927  1.00  1.24           C  
ATOM   8250  O   PRO A 527     -12.247   4.052 -15.735  1.00  1.24           O  
ATOM   8251  CB  PRO A 527     -12.512   6.368 -17.885  1.00  1.24           C  
ATOM   8252  CG  PRO A 527     -13.280   5.380 -18.713  1.00  1.24           C  
ATOM   8253  CD  PRO A 527     -12.252   4.437 -19.270  1.00  1.24           C  
ATOM   8254  HA  PRO A 527     -10.436   6.211 -17.277  1.00  1.24           H  
ATOM   8255 1HB  PRO A 527     -13.107   6.787 -17.059  1.00  1.24           H  
ATOM   8256 2HB  PRO A 527     -12.144   7.216 -18.481  1.00  1.24           H  
ATOM   8257 1HG  PRO A 527     -14.032   4.887 -18.094  1.00  1.24           H  
ATOM   8258 2HG  PRO A 527     -13.824   5.908 -19.500  1.00  1.24           H  
ATOM   8259 1HD  PRO A 527     -12.694   3.433 -19.305  1.00  1.24           H  
ATOM   8260 2HD  PRO A 527     -11.919   4.785 -20.258  1.00  1.24           H  
ATOM   8261  N   ALA A 528     -11.221   5.895 -14.945  1.00  1.31           N  
ATOM   8262  CA  ALA A 528     -11.561   5.563 -13.589  1.00  1.31           C  
ATOM   8263  C   ALA A 528     -12.981   5.982 -13.310  1.00  1.31           C  
ATOM   8264  O   ALA A 528     -13.409   7.100 -13.640  1.00  1.31           O  
ATOM   8265  CB  ALA A 528     -10.615   6.222 -12.594  1.00  1.31           C  
ATOM   8266  H   ALA A 528     -10.686   6.730 -15.147  1.00  1.31           H  
ATOM   8267  HA  ALA A 528     -11.497   4.480 -13.472  1.00  1.31           H  
ATOM   8268 1HB  ALA A 528     -10.903   5.937 -11.579  1.00  1.31           H  
ATOM   8269 2HB  ALA A 528      -9.593   5.898 -12.788  1.00  1.31           H  
ATOM   8270 3HB  ALA A 528     -10.678   7.306 -12.696  1.00  1.31           H  
ATOM   8271  N   LEU A 529     -13.699   5.066 -12.716  1.00  1.32           N  
ATOM   8272  CA  LEU A 529     -15.042   5.288 -12.260  1.00  1.32           C  
ATOM   8273  C   LEU A 529     -14.998   5.072 -10.782  1.00  1.32           C  
ATOM   8274  O   LEU A 529     -14.149   4.327 -10.293  1.00  1.32           O  
ATOM   8275  CB  LEU A 529     -16.051   4.396 -12.960  1.00  1.32           C  
ATOM   8276  CG  LEU A 529     -16.502   4.849 -14.355  1.00  1.32           C  
ATOM   8277  CD1 LEU A 529     -15.532   4.384 -15.405  1.00  1.32           C  
ATOM   8278  CD2 LEU A 529     -17.874   4.313 -14.591  1.00  1.32           C  
ATOM   8279  H   LEU A 529     -13.278   4.166 -12.539  1.00  1.32           H  
ATOM   8280  HA  LEU A 529     -15.312   6.325 -12.448  1.00  1.32           H  
ATOM   8281 1HB  LEU A 529     -15.595   3.428 -13.066  1.00  1.32           H  
ATOM   8282 2HB  LEU A 529     -16.931   4.302 -12.329  1.00  1.32           H  
ATOM   8283  HG  LEU A 529     -16.525   5.933 -14.396  1.00  1.32           H  
ATOM   8284 1HD1 LEU A 529     -15.875   4.719 -16.385  1.00  1.32           H  
ATOM   8285 2HD1 LEU A 529     -14.565   4.797 -15.213  1.00  1.32           H  
ATOM   8286 3HD1 LEU A 529     -15.476   3.311 -15.379  1.00  1.32           H  
ATOM   8287 1HD2 LEU A 529     -18.227   4.632 -15.569  1.00  1.32           H  
ATOM   8288 2HD2 LEU A 529     -17.833   3.239 -14.548  1.00  1.32           H  
ATOM   8289 3HD2 LEU A 529     -18.548   4.687 -13.819  1.00  1.32           H  
ATOM   8290  N   PHE A 530     -15.850   5.762 -10.066  1.00  1.27           N  
ATOM   8291  CA  PHE A 530     -15.778   5.681  -8.626  1.00  1.27           C  
ATOM   8292  C   PHE A 530     -16.913   4.843  -8.067  1.00  1.27           C  
ATOM   8293  O   PHE A 530     -17.961   4.731  -8.689  1.00  1.27           O  
ATOM   8294  CB  PHE A 530     -15.718   7.108  -8.120  1.00  1.27           C  
ATOM   8295  CG  PHE A 530     -14.510   7.723  -8.777  1.00  1.27           C  
ATOM   8296  CD1 PHE A 530     -14.664   8.565  -9.867  1.00  1.27           C  
ATOM   8297  CD2 PHE A 530     -13.229   7.385  -8.387  1.00  1.27           C  
ATOM   8298  CE1 PHE A 530     -13.564   9.065 -10.524  1.00  1.27           C  
ATOM   8299  CE2 PHE A 530     -12.128   7.891  -9.040  1.00  1.27           C  
ATOM   8300  CZ  PHE A 530     -12.300   8.735 -10.111  1.00  1.27           C  
ATOM   8301  H   PHE A 530     -16.533   6.360 -10.535  1.00  1.27           H  
ATOM   8302  HA  PHE A 530     -14.844   5.195  -8.346  1.00  1.27           H  
ATOM   8303 1HB  PHE A 530     -16.606   7.667  -8.417  1.00  1.27           H  
ATOM   8304 2HB  PHE A 530     -15.610   7.146  -7.037  1.00  1.27           H  
ATOM   8305  HD1 PHE A 530     -15.672   8.822 -10.206  1.00  1.27           H  
ATOM   8306  HD2 PHE A 530     -13.096   6.696  -7.563  1.00  1.27           H  
ATOM   8307  HE1 PHE A 530     -13.696   9.726 -11.375  1.00  1.27           H  
ATOM   8308  HE2 PHE A 530     -11.125   7.615  -8.717  1.00  1.27           H  
ATOM   8309  HZ  PHE A 530     -11.435   9.135 -10.636  1.00  1.27           H  
ATOM   8310  N   SER A 531     -16.707   4.255  -6.887  1.00  1.18           N  
ATOM   8311  CA  SER A 531     -17.681   3.363  -6.238  1.00  1.18           C  
ATOM   8312  C   SER A 531     -18.903   4.109  -5.709  1.00  1.18           C  
ATOM   8313  O   SER A 531     -19.120   4.228  -4.503  1.00  1.18           O  
ATOM   8314  CB  SER A 531     -16.999   2.636  -5.100  1.00  1.18           C  
ATOM   8315  OG  SER A 531     -16.506   3.541  -4.144  1.00  1.18           O  
ATOM   8316  H   SER A 531     -15.820   4.402  -6.431  1.00  1.18           H  
ATOM   8317  HA  SER A 531     -18.015   2.630  -6.977  1.00  1.18           H  
ATOM   8318 1HB  SER A 531     -17.692   1.940  -4.631  1.00  1.18           H  
ATOM   8319 2HB  SER A 531     -16.169   2.061  -5.494  1.00  1.18           H  
ATOM   8320  HG  SER A 531     -16.000   3.010  -3.510  1.00  1.18           H  
ATOM   8321  N   CYS A 532     -19.667   4.630  -6.648  1.00  1.06           N  
ATOM   8322  CA  CYS A 532     -20.791   5.510  -6.426  1.00  1.06           C  
ATOM   8323  C   CYS A 532     -21.821   5.367  -7.540  1.00  1.06           C  
ATOM   8324  O   CYS A 532     -21.707   4.480  -8.394  1.00  1.06           O  
ATOM   8325  CB  CYS A 532     -20.273   6.933  -6.394  1.00  1.06           C  
ATOM   8326  SG  CYS A 532     -19.620   7.474  -7.986  1.00  1.06           S  
ATOM   8327  H   CYS A 532     -19.379   4.450  -7.605  1.00  1.06           H  
ATOM   8328  HA  CYS A 532     -21.256   5.265  -5.472  1.00  1.06           H  
ATOM   8329 1HB  CYS A 532     -21.057   7.607  -6.096  1.00  1.06           H  
ATOM   8330 2HB  CYS A 532     -19.478   7.014  -5.657  1.00  1.06           H  
ATOM   8331  HG  CYS A 532     -20.796   7.362  -8.651  1.00  1.06           H  
ATOM   8332  N   SER A 533     -22.876   6.170  -7.487  1.00  0.94           N  
ATOM   8333  CA  SER A 533     -23.900   6.105  -8.518  1.00  0.94           C  
ATOM   8334  C   SER A 533     -23.428   6.723  -9.811  1.00  0.94           C  
ATOM   8335  O   SER A 533     -22.440   7.459  -9.808  1.00  0.94           O  
ATOM   8336  CB  SER A 533     -25.137   6.818  -8.061  1.00  0.94           C  
ATOM   8337  OG  SER A 533     -24.875   8.192  -7.882  1.00  0.94           O  
ATOM   8338  H   SER A 533     -22.971   6.880  -6.749  1.00  0.94           H  
ATOM   8339  HA  SER A 533     -24.137   5.074  -8.695  1.00  0.94           H  
ATOM   8340 1HB  SER A 533     -25.892   6.694  -8.815  1.00  0.94           H  
ATOM   8341 2HB  SER A 533     -25.511   6.379  -7.138  1.00  0.94           H  
ATOM   8342  HG  SER A 533     -24.340   8.237  -7.050  1.00  0.94           H  
ATOM   8343  N   ILE A 534     -24.158   6.484 -10.900  1.00  0.84           N  
ATOM   8344  CA  ILE A 534     -23.807   7.113 -12.163  1.00  0.84           C  
ATOM   8345  C   ILE A 534     -23.858   8.634 -12.056  1.00  0.84           C  
ATOM   8346  O   ILE A 534     -22.925   9.314 -12.492  1.00  0.84           O  
ATOM   8347  CB  ILE A 534     -24.727   6.656 -13.306  1.00  0.84           C  
ATOM   8348  CG1 ILE A 534     -24.461   5.174 -13.656  1.00  0.84           C  
ATOM   8349  CG2 ILE A 534     -24.529   7.549 -14.468  1.00  0.84           C  
ATOM   8350  CD1 ILE A 534     -25.475   4.540 -14.585  1.00  0.84           C  
ATOM   8351  H   ILE A 534     -24.929   5.820 -10.843  1.00  0.84           H  
ATOM   8352  HA  ILE A 534     -22.793   6.825 -12.418  1.00  0.84           H  
ATOM   8353  HB  ILE A 534     -25.761   6.722 -12.982  1.00  0.84           H  
ATOM   8354 1HG1 ILE A 534     -23.486   5.093 -14.117  1.00  0.84           H  
ATOM   8355 2HG1 ILE A 534     -24.460   4.605 -12.727  1.00  0.84           H  
ATOM   8356 1HG2 ILE A 534     -25.177   7.244 -15.249  1.00  0.84           H  
ATOM   8357 2HG2 ILE A 534     -24.754   8.577 -14.196  1.00  0.84           H  
ATOM   8358 3HG2 ILE A 534     -23.503   7.477 -14.787  1.00  0.84           H  
ATOM   8359 1HD1 ILE A 534     -25.212   3.495 -14.758  1.00  0.84           H  
ATOM   8360 2HD1 ILE A 534     -26.470   4.595 -14.141  1.00  0.84           H  
ATOM   8361 3HD1 ILE A 534     -25.476   5.060 -15.516  1.00  0.84           H  
ATOM   8362  N   ALA A 535     -24.905   9.194 -11.447  1.00  0.78           N  
ATOM   8363  CA  ALA A 535     -24.931  10.648 -11.315  1.00  0.78           C  
ATOM   8364  C   ALA A 535     -23.719  11.152 -10.559  1.00  0.78           C  
ATOM   8365  O   ALA A 535     -23.102  12.144 -10.967  1.00  0.78           O  
ATOM   8366  CB  ALA A 535     -26.159  11.104 -10.558  1.00  0.78           C  
ATOM   8367  H   ALA A 535     -25.678   8.618 -11.113  1.00  0.78           H  
ATOM   8368  HA  ALA A 535     -24.921  11.081 -12.315  1.00  0.78           H  
ATOM   8369 1HB  ALA A 535     -26.155  12.187 -10.480  1.00  0.78           H  
ATOM   8370 2HB  ALA A 535     -27.027  10.801 -11.059  1.00  0.78           H  
ATOM   8371 3HB  ALA A 535     -26.149  10.666  -9.557  1.00  0.78           H  
ATOM   8372  N   GLU A 536     -23.338  10.443  -9.486  1.00  0.75           N  
ATOM   8373  CA  GLU A 536     -22.176  10.850  -8.712  1.00  0.75           C  
ATOM   8374  C   GLU A 536     -20.884  10.720  -9.523  1.00  0.75           C  
ATOM   8375  O   GLU A 536     -20.000  11.578  -9.452  1.00  0.75           O  
ATOM   8376  CB  GLU A 536     -22.104  10.057  -7.422  1.00  0.75           C  
ATOM   8377  CG  GLU A 536     -23.164  10.434  -6.397  1.00  0.75           C  
ATOM   8378  CD  GLU A 536     -23.256   9.464  -5.242  1.00  0.75           C  
ATOM   8379  OE1 GLU A 536     -23.337   8.269  -5.499  1.00  0.75           O  
ATOM   8380  OE2 GLU A 536     -23.242   9.899  -4.115  1.00  0.75           O  
ATOM   8381  H   GLU A 536     -23.870   9.620  -9.184  1.00  0.75           H  
ATOM   8382  HA  GLU A 536     -22.323  11.876  -8.420  1.00  0.75           H  
ATOM   8383 1HB  GLU A 536     -22.234   9.009  -7.653  1.00  0.75           H  
ATOM   8384 2HB  GLU A 536     -21.122  10.179  -6.968  1.00  0.75           H  
ATOM   8385 1HG  GLU A 536     -22.928  11.421  -6.006  1.00  0.75           H  
ATOM   8386 2HG  GLU A 536     -24.129  10.498  -6.896  1.00  0.75           H  
ATOM   8387  N   ASN A 537     -20.782   9.653 -10.318  1.00  0.76           N  
ATOM   8388  CA  ASN A 537     -19.606   9.408 -11.137  1.00  0.76           C  
ATOM   8389  C   ASN A 537     -19.369  10.545 -12.129  1.00  0.76           C  
ATOM   8390  O   ASN A 537     -18.220  10.880 -12.445  1.00  0.76           O  
ATOM   8391  CB  ASN A 537     -19.751   8.100 -11.880  1.00  0.76           C  
ATOM   8392  CG  ASN A 537     -18.523   7.705 -12.557  1.00  0.76           C  
ATOM   8393  OD1 ASN A 537     -17.510   7.328 -11.941  1.00  0.76           O  
ATOM   8394  ND2 ASN A 537     -18.569   7.825 -13.860  1.00  0.76           N  
ATOM   8395  H   ASN A 537     -21.535   8.970 -10.328  1.00  0.76           H  
ATOM   8396  HA  ASN A 537     -18.735   9.354 -10.484  1.00  0.76           H  
ATOM   8397 1HB  ASN A 537     -20.045   7.313 -11.181  1.00  0.76           H  
ATOM   8398 2HB  ASN A 537     -20.548   8.192 -12.619  1.00  0.76           H  
ATOM   8399 1HD2 ASN A 537     -17.771   7.618 -14.429  1.00  0.76           H  
ATOM   8400 2HD2 ASN A 537     -19.411   8.172 -14.279  1.00  0.76           H  
ATOM   8401  N   ILE A 538     -20.471  11.135 -12.620  1.00  0.80           N  
ATOM   8402  CA  ILE A 538     -20.413  12.233 -13.577  1.00  0.80           C  
ATOM   8403  C   ILE A 538     -20.067  13.553 -12.864  1.00  0.80           C  
ATOM   8404  O   ILE A 538     -19.106  14.239 -13.236  1.00  0.80           O  
ATOM   8405  CB  ILE A 538     -21.770  12.383 -14.339  1.00  0.80           C  
ATOM   8406  CG1 ILE A 538     -22.072  11.128 -15.214  1.00  0.80           C  
ATOM   8407  CG2 ILE A 538     -21.730  13.623 -15.247  1.00  0.80           C  
ATOM   8408  CD1 ILE A 538     -23.507  11.103 -15.762  1.00  0.80           C  
ATOM   8409  H   ILE A 538     -21.383  10.770 -12.335  1.00  0.80           H  
ATOM   8410  HA  ILE A 538     -19.634  12.018 -14.302  1.00  0.80           H  
ATOM   8411  HB  ILE A 538     -22.573  12.482 -13.607  1.00  0.80           H  
ATOM   8412 1HG1 ILE A 538     -21.372  11.108 -16.050  1.00  0.80           H  
ATOM   8413 2HG1 ILE A 538     -21.916  10.231 -14.616  1.00  0.80           H  
ATOM   8414 1HG2 ILE A 538     -22.686  13.741 -15.760  1.00  0.80           H  
ATOM   8415 2HG2 ILE A 538     -21.541  14.474 -14.642  1.00  0.80           H  
ATOM   8416 3HG2 ILE A 538     -20.939  13.515 -15.981  1.00  0.80           H  
ATOM   8417 1HD1 ILE A 538     -23.658  10.211 -16.363  1.00  0.80           H  
ATOM   8418 2HD1 ILE A 538     -24.206  11.098 -14.926  1.00  0.80           H  
ATOM   8419 3HD1 ILE A 538     -23.682  11.985 -16.378  1.00  0.80           H  
ATOM   8420  N   VAL A 539     -20.807  13.889 -11.797  1.00  0.87           N  
ATOM   8421  CA  VAL A 539     -20.573  15.146 -11.075  1.00  0.87           C  
ATOM   8422  C   VAL A 539     -19.186  15.221 -10.452  1.00  0.87           C  
ATOM   8423  O   VAL A 539     -18.634  16.306 -10.297  1.00  0.87           O  
ATOM   8424  CB  VAL A 539     -21.642  15.423 -10.021  1.00  0.87           C  
ATOM   8425  CG1 VAL A 539     -21.460  14.565  -8.870  1.00  0.87           C  
ATOM   8426  CG2 VAL A 539     -21.580  16.874  -9.634  1.00  0.87           C  
ATOM   8427  H   VAL A 539     -21.568  13.273 -11.496  1.00  0.87           H  
ATOM   8428  HA  VAL A 539     -20.646  15.949 -11.778  1.00  0.87           H  
ATOM   8429  HB  VAL A 539     -22.611  15.187 -10.447  1.00  0.87           H  
ATOM   8430 1HG1 VAL A 539     -22.250  14.739  -8.144  1.00  0.87           H  
ATOM   8431 2HG1 VAL A 539     -21.501  13.584  -9.234  1.00  0.87           H  
ATOM   8432 3HG1 VAL A 539     -20.498  14.749  -8.405  1.00  0.87           H  
ATOM   8433 1HG2 VAL A 539     -22.354  17.101  -8.901  1.00  0.87           H  
ATOM   8434 2HG2 VAL A 539     -20.620  17.084  -9.217  1.00  0.87           H  
ATOM   8435 3HG2 VAL A 539     -21.722  17.473 -10.509  1.00  0.87           H  
ATOM   8436  N   TYR A 540     -18.590  14.066 -10.162  1.00  0.96           N  
ATOM   8437  CA  TYR A 540     -17.259  13.953  -9.583  1.00  0.96           C  
ATOM   8438  C   TYR A 540     -16.248  14.899 -10.235  1.00  0.96           C  
ATOM   8439  O   TYR A 540     -15.373  15.431  -9.554  1.00  0.96           O  
ATOM   8440  CB  TYR A 540     -16.744  12.516  -9.759  1.00  0.96           C  
ATOM   8441  CG  TYR A 540     -15.383  12.213  -9.141  1.00  0.96           C  
ATOM   8442  CD1 TYR A 540     -15.297  11.788  -7.814  1.00  0.96           C  
ATOM   8443  CD2 TYR A 540     -14.225  12.372  -9.888  1.00  0.96           C  
ATOM   8444  CE1 TYR A 540     -14.066  11.509  -7.252  1.00  0.96           C  
ATOM   8445  CE2 TYR A 540     -12.994  12.100  -9.318  1.00  0.96           C  
ATOM   8446  CZ  TYR A 540     -12.916  11.666  -8.009  1.00  0.96           C  
ATOM   8447  OH  TYR A 540     -11.697  11.395  -7.459  1.00  0.96           O  
ATOM   8448  H   TYR A 540     -19.117  13.202 -10.283  1.00  0.96           H  
ATOM   8449  HA  TYR A 540     -17.321  14.193  -8.525  1.00  0.96           H  
ATOM   8450 1HB  TYR A 540     -17.466  11.820  -9.334  1.00  0.96           H  
ATOM   8451 2HB  TYR A 540     -16.684  12.289 -10.824  1.00  0.96           H  
ATOM   8452  HD1 TYR A 540     -16.205  11.666  -7.222  1.00  0.96           H  
ATOM   8453  HD2 TYR A 540     -14.286  12.711 -10.919  1.00  0.96           H  
ATOM   8454  HE1 TYR A 540     -14.007  11.170  -6.221  1.00  0.96           H  
ATOM   8455  HE2 TYR A 540     -12.083  12.224  -9.905  1.00  0.96           H  
ATOM   8456  HH  TYR A 540     -11.053  11.264  -8.159  1.00  0.96           H  
ATOM   8457  N   GLY A 541     -16.300  15.041 -11.567  1.00  1.07           N  
ATOM   8458  CA  GLY A 541     -15.297  15.840 -12.275  1.00  1.07           C  
ATOM   8459  C   GLY A 541     -15.606  17.338 -12.385  1.00  1.07           C  
ATOM   8460  O   GLY A 541     -14.828  18.089 -12.979  1.00  1.07           O  
ATOM   8461  H   GLY A 541     -17.082  14.626 -12.080  1.00  1.07           H  
ATOM   8462 1HA  GLY A 541     -14.338  15.715 -11.772  1.00  1.07           H  
ATOM   8463 2HA  GLY A 541     -15.166  15.440 -13.275  1.00  1.07           H  
ATOM   8464  N   ALA A 542     -16.738  17.780 -11.848  1.00  1.19           N  
ATOM   8465  CA  ALA A 542     -17.112  19.182 -11.946  1.00  1.19           C  
ATOM   8466  C   ALA A 542     -16.144  20.030 -11.107  1.00  1.19           C  
ATOM   8467  O   ALA A 542     -15.693  19.577 -10.058  1.00  1.19           O  
ATOM   8468  CB  ALA A 542     -18.548  19.364 -11.477  1.00  1.19           C  
ATOM   8469  H   ALA A 542     -17.347  17.136 -11.344  1.00  1.19           H  
ATOM   8470  HA  ALA A 542     -17.033  19.469 -12.991  1.00  1.19           H  
ATOM   8471 1HB  ALA A 542     -18.850  20.402 -11.560  1.00  1.19           H  
ATOM   8472 2HB  ALA A 542     -19.201  18.747 -12.088  1.00  1.19           H  
ATOM   8473 3HB  ALA A 542     -18.628  19.049 -10.439  1.00  1.19           H  
ATOM   8474  N   PRO A 543     -15.814  21.276 -11.514  1.00  1.28           N  
ATOM   8475  CA  PRO A 543     -14.949  22.200 -10.780  1.00  1.28           C  
ATOM   8476  C   PRO A 543     -15.543  22.639  -9.441  1.00  1.28           C  
ATOM   8477  O   PRO A 543     -14.827  23.101  -8.552  1.00  1.28           O  
ATOM   8478  CB  PRO A 543     -14.827  23.379 -11.750  1.00  1.28           C  
ATOM   8479  CG  PRO A 543     -16.063  23.295 -12.631  1.00  1.28           C  
ATOM   8480  CD  PRO A 543     -16.340  21.820 -12.776  1.00  1.28           C  
ATOM   8481  HA  PRO A 543     -13.969  21.722 -10.626  1.00  1.28           H  
ATOM   8482 1HB  PRO A 543     -14.772  24.319 -11.180  1.00  1.28           H  
ATOM   8483 2HB  PRO A 543     -13.889  23.297 -12.323  1.00  1.28           H  
ATOM   8484 1HG  PRO A 543     -16.899  23.842 -12.170  1.00  1.28           H  
ATOM   8485 2HG  PRO A 543     -15.867  23.778 -13.606  1.00  1.28           H  
ATOM   8486 1HD  PRO A 543     -17.419  21.679 -12.881  1.00  1.28           H  
ATOM   8487 2HD  PRO A 543     -15.781  21.418 -13.623  1.00  1.28           H  
ATOM   8488  N   ASP A 544     -16.860  22.505  -9.321  1.00  1.31           N  
ATOM   8489  CA  ASP A 544     -17.614  22.853  -8.127  1.00  1.31           C  
ATOM   8490  C   ASP A 544     -18.888  22.016  -8.130  1.00  1.31           C  
ATOM   8491  O   ASP A 544     -19.883  22.377  -8.755  1.00  1.31           O  
ATOM   8492  CB  ASP A 544     -17.939  24.353  -8.104  1.00  1.31           C  
ATOM   8493  CG  ASP A 544     -18.633  24.812  -6.816  1.00  1.31           C  
ATOM   8494  OD1 ASP A 544     -18.897  23.975  -5.982  1.00  1.31           O  
ATOM   8495  OD2 ASP A 544     -18.901  25.989  -6.686  1.00  1.31           O  
ATOM   8496  H   ASP A 544     -17.373  22.127 -10.099  1.00  1.31           H  
ATOM   8497  HA  ASP A 544     -17.026  22.599  -7.244  1.00  1.31           H  
ATOM   8498 1HB  ASP A 544     -17.013  24.923  -8.217  1.00  1.31           H  
ATOM   8499 2HB  ASP A 544     -18.578  24.600  -8.951  1.00  1.31           H  
ATOM   8500  N   MET A 545     -18.874  20.902  -7.406  1.00  1.26           N  
ATOM   8501  CA  MET A 545     -19.983  19.954  -7.463  1.00  1.26           C  
ATOM   8502  C   MET A 545     -21.293  20.531  -6.935  1.00  1.26           C  
ATOM   8503  O   MET A 545     -22.368  20.192  -7.421  1.00  1.26           O  
ATOM   8504  CB  MET A 545     -19.639  18.699  -6.669  1.00  1.26           C  
ATOM   8505  CG  MET A 545     -18.536  17.863  -7.293  1.00  1.26           C  
ATOM   8506  SD  MET A 545     -18.341  16.244  -6.525  1.00  1.26           S  
ATOM   8507  CE  MET A 545     -17.515  16.673  -4.998  1.00  1.26           C  
ATOM   8508  H   MET A 545     -18.051  20.683  -6.862  1.00  1.26           H  
ATOM   8509  HA  MET A 545     -20.142  19.680  -8.505  1.00  1.26           H  
ATOM   8510 1HB  MET A 545     -19.333  18.977  -5.662  1.00  1.26           H  
ATOM   8511 2HB  MET A 545     -20.526  18.070  -6.582  1.00  1.26           H  
ATOM   8512 1HG  MET A 545     -18.705  17.735  -8.340  1.00  1.26           H  
ATOM   8513 2HG  MET A 545     -17.593  18.399  -7.188  1.00  1.26           H  
ATOM   8514 1HE  MET A 545     -17.332  15.769  -4.413  1.00  1.26           H  
ATOM   8515 2HE  MET A 545     -16.565  17.157  -5.226  1.00  1.26           H  
ATOM   8516 3HE  MET A 545     -18.142  17.357  -4.422  1.00  1.26           H  
ATOM   8517  N   GLU A 546     -21.212  21.429  -5.959  1.00  1.15           N  
ATOM   8518  CA  GLU A 546     -22.410  21.997  -5.353  1.00  1.15           C  
ATOM   8519  C   GLU A 546     -23.187  22.878  -6.330  1.00  1.15           C  
ATOM   8520  O   GLU A 546     -24.370  23.148  -6.122  1.00  1.15           O  
ATOM   8521  CB  GLU A 546     -22.066  22.774  -4.078  1.00  1.15           C  
ATOM   8522  CG  GLU A 546     -21.573  21.883  -2.920  1.00  1.15           C  
ATOM   8523  CD  GLU A 546     -21.300  22.635  -1.626  1.00  1.15           C  
ATOM   8524  OE1 GLU A 546     -21.474  23.830  -1.592  1.00  1.15           O  
ATOM   8525  OE2 GLU A 546     -20.916  21.998  -0.672  1.00  1.15           O  
ATOM   8526  H   GLU A 546     -20.300  21.728  -5.629  1.00  1.15           H  
ATOM   8527  HA  GLU A 546     -23.064  21.173  -5.068  1.00  1.15           H  
ATOM   8528 1HB  GLU A 546     -21.281  23.503  -4.302  1.00  1.15           H  
ATOM   8529 2HB  GLU A 546     -22.941  23.326  -3.738  1.00  1.15           H  
ATOM   8530 1HG  GLU A 546     -22.322  21.115  -2.728  1.00  1.15           H  
ATOM   8531 2HG  GLU A 546     -20.659  21.382  -3.240  1.00  1.15           H  
ATOM   8532  N   ALA A 547     -22.516  23.369  -7.375  1.00  1.02           N  
ATOM   8533  CA  ALA A 547     -23.157  24.220  -8.362  1.00  1.02           C  
ATOM   8534  C   ALA A 547     -23.868  23.402  -9.439  1.00  1.02           C  
ATOM   8535  O   ALA A 547     -24.521  23.965 -10.320  1.00  1.02           O  
ATOM   8536  CB  ALA A 547     -22.130  25.120  -9.012  1.00  1.02           C  
ATOM   8537  H   ALA A 547     -21.541  23.109  -7.530  1.00  1.02           H  
ATOM   8538  HA  ALA A 547     -23.900  24.831  -7.851  1.00  1.02           H  
ATOM   8539 1HB  ALA A 547     -22.616  25.773  -9.732  1.00  1.02           H  
ATOM   8540 2HB  ALA A 547     -21.635  25.721  -8.244  1.00  1.02           H  
ATOM   8541 3HB  ALA A 547     -21.387  24.501  -9.519  1.00  1.02           H  
ATOM   8542  N   VAL A 548     -23.715  22.081  -9.394  1.00  0.89           N  
ATOM   8543  CA  VAL A 548     -24.284  21.223 -10.414  1.00  0.89           C  
ATOM   8544  C   VAL A 548     -25.654  20.692 -10.043  1.00  0.89           C  
ATOM   8545  O   VAL A 548     -25.833  20.101  -8.976  1.00  0.89           O  
ATOM   8546  CB  VAL A 548     -23.353  20.034 -10.660  1.00  0.89           C  
ATOM   8547  CG1 VAL A 548     -23.984  19.119 -11.648  1.00  0.89           C  
ATOM   8548  CG2 VAL A 548     -22.010  20.529 -11.168  1.00  0.89           C  
ATOM   8549  H   VAL A 548     -23.196  21.639  -8.635  1.00  0.89           H  
ATOM   8550  HA  VAL A 548     -24.375  21.796 -11.338  1.00  0.89           H  
ATOM   8551  HB  VAL A 548     -23.219  19.485  -9.730  1.00  0.89           H  
ATOM   8552 1HG1 VAL A 548     -23.364  18.273 -11.821  1.00  0.89           H  
ATOM   8553 2HG1 VAL A 548     -24.938  18.780 -11.260  1.00  0.89           H  
ATOM   8554 3HG1 VAL A 548     -24.130  19.651 -12.566  1.00  0.89           H  
ATOM   8555 1HG2 VAL A 548     -21.363  19.684 -11.340  1.00  0.89           H  
ATOM   8556 2HG2 VAL A 548     -22.154  21.073 -12.101  1.00  0.89           H  
ATOM   8557 3HG2 VAL A 548     -21.560  21.189 -10.424  1.00  0.89           H  
ATOM   8558  N   THR A 549     -26.624  20.877 -10.934  1.00  0.78           N  
ATOM   8559  CA  THR A 549     -27.954  20.373 -10.662  1.00  0.78           C  
ATOM   8560  C   THR A 549     -28.135  19.054 -11.427  1.00  0.78           C  
ATOM   8561  O   THR A 549     -27.420  18.821 -12.403  1.00  0.78           O  
ATOM   8562  CB  THR A 549     -28.995  21.421 -11.099  1.00  0.78           C  
ATOM   8563  OG1 THR A 549     -28.937  21.595 -12.512  1.00  0.78           O  
ATOM   8564  CG2 THR A 549     -28.673  22.739 -10.439  1.00  0.78           C  
ATOM   8565  H   THR A 549     -26.445  21.384 -11.815  1.00  0.78           H  
ATOM   8566  HA  THR A 549     -28.045  20.209  -9.594  1.00  0.78           H  
ATOM   8567  HB  THR A 549     -29.989  21.115 -10.817  1.00  0.78           H  
ATOM   8568  HG1 THR A 549     -28.051  21.960 -12.768  1.00  0.78           H  
ATOM   8569 1HG2 THR A 549     -29.397  23.489 -10.751  1.00  0.78           H  
ATOM   8570 2HG2 THR A 549     -28.710  22.622  -9.358  1.00  0.78           H  
ATOM   8571 3HG2 THR A 549     -27.669  23.056 -10.738  1.00  0.78           H  
ATOM   8572  N   PRO A 550     -29.095  18.186 -11.067  1.00  0.70           N  
ATOM   8573  CA  PRO A 550     -29.445  16.988 -11.814  1.00  0.70           C  
ATOM   8574  C   PRO A 550     -29.666  17.281 -13.295  1.00  0.70           C  
ATOM   8575  O   PRO A 550     -29.342  16.464 -14.150  1.00  0.70           O  
ATOM   8576  CB  PRO A 550     -30.729  16.547 -11.117  1.00  0.70           C  
ATOM   8577  CG  PRO A 550     -30.552  17.024  -9.688  1.00  0.70           C  
ATOM   8578  CD  PRO A 550     -29.856  18.360  -9.810  1.00  0.70           C  
ATOM   8579  HA  PRO A 550     -28.657  16.234 -11.683  1.00  0.70           H  
ATOM   8580 1HB  PRO A 550     -31.603  16.998 -11.615  1.00  0.70           H  
ATOM   8581 2HB  PRO A 550     -30.846  15.456 -11.194  1.00  0.70           H  
ATOM   8582 1HG  PRO A 550     -31.531  17.096  -9.190  1.00  0.70           H  
ATOM   8583 2HG  PRO A 550     -29.960  16.289  -9.119  1.00  0.70           H  
ATOM   8584 1HD  PRO A 550     -30.598  19.158  -9.888  1.00  0.70           H  
ATOM   8585 2HD  PRO A 550     -29.188  18.482  -8.948  1.00  0.70           H  
ATOM   8586  N   ALA A 551     -30.193  18.472 -13.598  1.00  0.66           N  
ATOM   8587  CA  ALA A 551     -30.440  18.906 -14.970  1.00  0.66           C  
ATOM   8588  C   ALA A 551     -29.147  19.002 -15.779  1.00  0.66           C  
ATOM   8589  O   ALA A 551     -29.144  18.774 -16.995  1.00  0.66           O  
ATOM   8590  CB  ALA A 551     -31.142  20.251 -14.967  1.00  0.66           C  
ATOM   8591  H   ALA A 551     -30.438  19.111 -12.857  1.00  0.66           H  
ATOM   8592  HA  ALA A 551     -31.083  18.168 -15.446  1.00  0.66           H  
ATOM   8593 1HB  ALA A 551     -31.348  20.554 -15.992  1.00  0.66           H  
ATOM   8594 2HB  ALA A 551     -32.077  20.173 -14.415  1.00  0.66           H  
ATOM   8595 3HB  ALA A 551     -30.500  20.992 -14.493  1.00  0.66           H  
ATOM   8596  N   ASP A 552     -28.043  19.345 -15.115  1.00  0.63           N  
ATOM   8597  CA  ASP A 552     -26.772  19.549 -15.787  1.00  0.63           C  
ATOM   8598  C   ASP A 552     -26.112  18.197 -15.951  1.00  0.63           C  
ATOM   8599  O   ASP A 552     -25.456  17.919 -16.959  1.00  0.63           O  
ATOM   8600  CB  ASP A 552     -25.868  20.443 -14.945  1.00  0.63           C  
ATOM   8601  CG  ASP A 552     -26.386  21.856 -14.724  1.00  0.63           C  
ATOM   8602  OD1 ASP A 552     -26.640  22.544 -15.685  1.00  0.63           O  
ATOM   8603  OD2 ASP A 552     -26.523  22.245 -13.556  1.00  0.63           O  
ATOM   8604  H   ASP A 552     -28.076  19.450 -14.106  1.00  0.63           H  
ATOM   8605  HA  ASP A 552     -26.943  19.997 -16.766  1.00  0.63           H  
ATOM   8606 1HB  ASP A 552     -25.754  19.978 -13.984  1.00  0.63           H  
ATOM   8607 2HB  ASP A 552     -24.886  20.502 -15.401  1.00  0.63           H  
ATOM   8608  N   ILE A 553     -26.345  17.327 -14.974  1.00  0.62           N  
ATOM   8609  CA  ILE A 553     -25.799  15.984 -15.038  1.00  0.62           C  
ATOM   8610  C   ILE A 553     -26.474  15.256 -16.195  1.00  0.62           C  
ATOM   8611  O   ILE A 553     -25.802  14.642 -17.034  1.00  0.62           O  
ATOM   8612  CB  ILE A 553     -26.018  15.244 -13.712  1.00  0.62           C  
ATOM   8613  CG1 ILE A 553     -25.186  15.929 -12.638  1.00  0.62           C  
ATOM   8614  CG2 ILE A 553     -25.643  13.784 -13.840  1.00  0.62           C  
ATOM   8615  CD1 ILE A 553     -25.482  15.493 -11.225  1.00  0.62           C  
ATOM   8616  H   ILE A 553     -26.886  17.630 -14.161  1.00  0.62           H  
ATOM   8617  HA  ILE A 553     -24.730  16.041 -15.235  1.00  0.62           H  
ATOM   8618  HB  ILE A 553     -27.063  15.322 -13.425  1.00  0.62           H  
ATOM   8619 1HG1 ILE A 553     -24.127  15.755 -12.841  1.00  0.62           H  
ATOM   8620 2HG1 ILE A 553     -25.383  16.989 -12.713  1.00  0.62           H  
ATOM   8621 1HG2 ILE A 553     -25.810  13.284 -12.893  1.00  0.62           H  
ATOM   8622 2HG2 ILE A 553     -26.257  13.332 -14.602  1.00  0.62           H  
ATOM   8623 3HG2 ILE A 553     -24.601  13.699 -14.115  1.00  0.62           H  
ATOM   8624 1HD1 ILE A 553     -24.854  16.055 -10.536  1.00  0.62           H  
ATOM   8625 2HD1 ILE A 553     -26.523  15.684 -10.993  1.00  0.62           H  
ATOM   8626 3HD1 ILE A 553     -25.273  14.429 -11.123  1.00  0.62           H  
ATOM   8627  N   GLU A 554     -27.809  15.367 -16.261  1.00  0.61           N  
ATOM   8628  CA  GLU A 554     -28.561  14.767 -17.345  1.00  0.61           C  
ATOM   8629  C   GLU A 554     -28.159  15.375 -18.684  1.00  0.61           C  
ATOM   8630  O   GLU A 554     -27.965  14.641 -19.652  1.00  0.61           O  
ATOM   8631  CB  GLU A 554     -30.082  14.888 -17.151  1.00  0.61           C  
ATOM   8632  CG  GLU A 554     -30.848  14.160 -18.257  1.00  0.61           C  
ATOM   8633  CD  GLU A 554     -32.375  14.130 -18.145  1.00  0.61           C  
ATOM   8634  OE1 GLU A 554     -32.909  13.512 -17.229  1.00  0.61           O  
ATOM   8635  OE2 GLU A 554     -33.004  14.717 -19.006  1.00  0.61           O  
ATOM   8636  H   GLU A 554     -28.310  15.872 -15.533  1.00  0.61           H  
ATOM   8637  HA  GLU A 554     -28.317  13.713 -17.377  1.00  0.61           H  
ATOM   8638 1HB  GLU A 554     -30.365  14.463 -16.186  1.00  0.61           H  
ATOM   8639 2HB  GLU A 554     -30.371  15.941 -17.150  1.00  0.61           H  
ATOM   8640 1HG  GLU A 554     -30.573  14.607 -19.212  1.00  0.61           H  
ATOM   8641 2HG  GLU A 554     -30.488  13.137 -18.253  1.00  0.61           H  
ATOM   8642  N   SER A 555     -27.990  16.704 -18.754  1.00  0.61           N  
ATOM   8643  CA  SER A 555     -27.607  17.312 -20.019  1.00  0.61           C  
ATOM   8644  C   SER A 555     -26.260  16.766 -20.486  1.00  0.61           C  
ATOM   8645  O   SER A 555     -26.081  16.466 -21.670  1.00  0.61           O  
ATOM   8646  CB  SER A 555     -27.534  18.822 -19.882  1.00  0.61           C  
ATOM   8647  OG  SER A 555     -28.800  19.368 -19.615  1.00  0.61           O  
ATOM   8648  H   SER A 555     -28.174  17.307 -17.952  1.00  0.61           H  
ATOM   8649  HA  SER A 555     -28.360  17.064 -20.764  1.00  0.61           H  
ATOM   8650 1HB  SER A 555     -26.847  19.078 -19.077  1.00  0.61           H  
ATOM   8651 2HB  SER A 555     -27.136  19.247 -20.799  1.00  0.61           H  
ATOM   8652  HG  SER A 555     -29.030  19.075 -18.703  1.00  0.61           H  
ATOM   8653  N   ALA A 556     -25.305  16.617 -19.563  1.00  0.63           N  
ATOM   8654  CA  ALA A 556     -24.005  16.073 -19.931  1.00  0.63           C  
ATOM   8655  C   ALA A 556     -24.160  14.646 -20.466  1.00  0.63           C  
ATOM   8656  O   ALA A 556     -23.552  14.277 -21.476  1.00  0.63           O  
ATOM   8657  CB  ALA A 556     -23.087  16.108 -18.729  1.00  0.63           C  
ATOM   8658  H   ALA A 556     -25.475  16.900 -18.597  1.00  0.63           H  
ATOM   8659  HA  ALA A 556     -23.585  16.691 -20.723  1.00  0.63           H  
ATOM   8660 1HB  ALA A 556     -22.117  15.725 -19.011  1.00  0.63           H  
ATOM   8661 2HB  ALA A 556     -22.987  17.134 -18.379  1.00  0.63           H  
ATOM   8662 3HB  ALA A 556     -23.503  15.495 -17.931  1.00  0.63           H  
ATOM   8663  N   ALA A 557     -25.021  13.855 -19.811  1.00  0.64           N  
ATOM   8664  CA  ALA A 557     -25.312  12.490 -20.232  1.00  0.64           C  
ATOM   8665  C   ALA A 557     -25.946  12.458 -21.624  1.00  0.64           C  
ATOM   8666  O   ALA A 557     -25.709  11.535 -22.419  1.00  0.64           O  
ATOM   8667  CB  ALA A 557     -26.225  11.830 -19.235  1.00  0.64           C  
ATOM   8668  H   ALA A 557     -25.478  14.213 -18.970  1.00  0.64           H  
ATOM   8669  HA  ALA A 557     -24.373  11.943 -20.273  1.00  0.64           H  
ATOM   8670 1HB  ALA A 557     -26.406  10.827 -19.557  1.00  0.64           H  
ATOM   8671 2HB  ALA A 557     -25.757  11.835 -18.252  1.00  0.64           H  
ATOM   8672 3HB  ALA A 557     -27.159  12.368 -19.195  1.00  0.64           H  
ATOM   8673  N   ARG A 558     -26.780  13.457 -21.931  1.00  0.66           N  
ATOM   8674  CA  ARG A 558     -27.387  13.525 -23.254  1.00  0.66           C  
ATOM   8675  C   ARG A 558     -26.321  13.797 -24.303  1.00  0.66           C  
ATOM   8676  O   ARG A 558     -26.254  13.121 -25.331  1.00  0.66           O  
ATOM   8677  CB  ARG A 558     -28.457  14.617 -23.314  1.00  0.66           C  
ATOM   8678  CG  ARG A 558     -29.729  14.279 -22.581  1.00  0.66           C  
ATOM   8679  CD  ARG A 558     -30.752  15.355 -22.592  1.00  0.66           C  
ATOM   8680  NE  ARG A 558     -31.969  14.940 -21.871  1.00  0.66           N  
ATOM   8681  CZ  ARG A 558     -32.990  14.255 -22.420  1.00  0.66           C  
ATOM   8682  NH1 ARG A 558     -32.970  13.919 -23.693  1.00  0.66           N  
ATOM   8683  NH2 ARG A 558     -34.010  13.924 -21.657  1.00  0.66           N  
ATOM   8684  H   ARG A 558     -26.999  14.165 -21.230  1.00  0.66           H  
ATOM   8685  HA  ARG A 558     -27.855  12.571 -23.473  1.00  0.66           H  
ATOM   8686 1HB  ARG A 558     -28.067  15.531 -22.885  1.00  0.66           H  
ATOM   8687 2HB  ARG A 558     -28.705  14.824 -24.352  1.00  0.66           H  
ATOM   8688 1HG  ARG A 558     -30.170  13.421 -23.046  1.00  0.66           H  
ATOM   8689 2HG  ARG A 558     -29.483  14.060 -21.554  1.00  0.66           H  
ATOM   8690 1HD  ARG A 558     -30.351  16.239 -22.098  1.00  0.66           H  
ATOM   8691 2HD  ARG A 558     -31.023  15.598 -23.616  1.00  0.66           H  
ATOM   8692  HE  ARG A 558     -32.059  15.145 -20.862  1.00  0.66           H  
ATOM   8693 1HH1 ARG A 558     -32.183  14.177 -24.270  1.00  0.66           H  
ATOM   8694 2HH1 ARG A 558     -33.742  13.405 -24.090  1.00  0.66           H  
ATOM   8695 1HH2 ARG A 558     -33.986  14.199 -20.664  1.00  0.66           H  
ATOM   8696 2HH2 ARG A 558     -34.790  13.412 -22.034  1.00  0.66           H  
ATOM   8697  N   LYS A 559     -25.399  14.701 -23.993  1.00  0.68           N  
ATOM   8698  CA  LYS A 559     -24.360  15.070 -24.943  1.00  0.68           C  
ATOM   8699  C   LYS A 559     -23.337  13.945 -25.121  1.00  0.68           C  
ATOM   8700  O   LYS A 559     -22.767  13.771 -26.185  1.00  0.68           O  
ATOM   8701  CB  LYS A 559     -23.693  16.360 -24.495  1.00  0.68           C  
ATOM   8702  CG  LYS A 559     -24.576  17.593 -24.523  1.00  0.68           C  
ATOM   8703  CD  LYS A 559     -24.994  17.970 -25.929  1.00  0.68           C  
ATOM   8704  CE  LYS A 559     -25.812  19.254 -25.910  1.00  0.68           C  
ATOM   8705  NZ  LYS A 559     -26.284  19.640 -27.262  1.00  0.68           N  
ATOM   8706  H   LYS A 559     -25.473  15.204 -23.106  1.00  0.68           H  
ATOM   8707  HA  LYS A 559     -24.829  15.248 -25.909  1.00  0.68           H  
ATOM   8708 1HB  LYS A 559     -23.362  16.237 -23.467  1.00  0.68           H  
ATOM   8709 2HB  LYS A 559     -22.838  16.549 -25.108  1.00  0.68           H  
ATOM   8710 1HG  LYS A 559     -25.474  17.395 -23.939  1.00  0.68           H  
ATOM   8711 2HG  LYS A 559     -24.048  18.426 -24.063  1.00  0.68           H  
ATOM   8712 1HD  LYS A 559     -24.111  18.112 -26.558  1.00  0.68           H  
ATOM   8713 2HD  LYS A 559     -25.598  17.167 -26.353  1.00  0.68           H  
ATOM   8714 1HE  LYS A 559     -26.675  19.113 -25.261  1.00  0.68           H  
ATOM   8715 2HE  LYS A 559     -25.196  20.059 -25.509  1.00  0.68           H  
ATOM   8716 1HZ  LYS A 559     -26.819  20.494 -27.199  1.00  0.68           H  
ATOM   8717 2HZ  LYS A 559     -25.489  19.784 -27.867  1.00  0.68           H  
ATOM   8718 3HZ  LYS A 559     -26.866  18.905 -27.639  1.00  0.68           H  
ATOM   8719  N   ALA A 560     -23.132  13.140 -24.097  1.00  0.70           N  
ATOM   8720  CA  ALA A 560     -22.218  12.008 -24.192  1.00  0.70           C  
ATOM   8721  C   ALA A 560     -22.866  10.771 -24.800  1.00  0.70           C  
ATOM   8722  O   ALA A 560     -22.221   9.727 -24.916  1.00  0.70           O  
ATOM   8723  CB  ALA A 560     -21.721  11.634 -22.841  1.00  0.70           C  
ATOM   8724  H   ALA A 560     -23.584  13.343 -23.207  1.00  0.70           H  
ATOM   8725  HA  ALA A 560     -21.381  12.304 -24.822  1.00  0.70           H  
ATOM   8726 1HB  ALA A 560     -21.020  10.810 -22.924  1.00  0.70           H  
ATOM   8727 2HB  ALA A 560     -21.236  12.474 -22.407  1.00  0.70           H  
ATOM   8728 3HB  ALA A 560     -22.566  11.338 -22.225  1.00  0.70           H  
ATOM   8729  N   ASN A 561     -24.164  10.856 -25.123  1.00  0.72           N  
ATOM   8730  CA  ASN A 561     -24.948   9.717 -25.585  1.00  0.72           C  
ATOM   8731  C   ASN A 561     -24.977   8.613 -24.529  1.00  0.72           C  
ATOM   8732  O   ASN A 561     -25.074   7.434 -24.864  1.00  0.72           O  
ATOM   8733  CB  ASN A 561     -24.363   9.157 -26.876  1.00  0.72           C  
ATOM   8734  CG  ASN A 561     -25.316   8.309 -27.685  1.00  0.72           C  
ATOM   8735  OD1 ASN A 561     -26.513   8.587 -27.824  1.00  0.72           O  
ATOM   8736  ND2 ASN A 561     -24.786   7.233 -28.212  1.00  0.72           N  
ATOM   8737  H   ASN A 561     -24.656  11.745 -25.052  1.00  0.72           H  
ATOM   8738  HA  ASN A 561     -25.974  10.050 -25.754  1.00  0.72           H  
ATOM   8739 1HB  ASN A 561     -24.002   9.980 -27.501  1.00  0.72           H  
ATOM   8740 2HB  ASN A 561     -23.506   8.532 -26.642  1.00  0.72           H  
ATOM   8741 1HD2 ASN A 561     -25.350   6.610 -28.755  1.00  0.72           H  
ATOM   8742 2HD2 ASN A 561     -23.815   7.039 -28.073  1.00  0.72           H  
ATOM   8743  N   ALA A 562     -24.912   8.991 -23.247  1.00  0.74           N  
ATOM   8744  CA  ALA A 562     -24.930   8.035 -22.153  1.00  0.74           C  
ATOM   8745  C   ALA A 562     -26.330   7.839 -21.640  1.00  0.74           C  
ATOM   8746  O   ALA A 562     -26.664   6.771 -21.131  1.00  0.74           O  
ATOM   8747  CB  ALA A 562     -24.032   8.494 -21.024  1.00  0.74           C  
ATOM   8748  H   ALA A 562     -24.871   9.982 -23.024  1.00  0.74           H  
ATOM   8749  HA  ALA A 562     -24.567   7.079 -22.528  1.00  0.74           H  
ATOM   8750 1HB  ALA A 562     -24.046   7.754 -20.229  1.00  0.74           H  
ATOM   8751 2HB  ALA A 562     -23.015   8.619 -21.383  1.00  0.74           H  
ATOM   8752 3HB  ALA A 562     -24.394   9.444 -20.642  1.00  0.74           H  
ATOM   8753  N   ILE A 563     -27.163   8.861 -21.793  1.00  0.75           N  
ATOM   8754  CA  ILE A 563     -28.512   8.844 -21.238  1.00  0.75           C  
ATOM   8755  C   ILE A 563     -29.377   7.689 -21.721  1.00  0.75           C  
ATOM   8756  O   ILE A 563     -30.210   7.182 -20.973  1.00  0.75           O  
ATOM   8757  CB  ILE A 563     -29.233  10.156 -21.558  1.00  0.75           C  
ATOM   8758  CG1 ILE A 563     -30.455  10.266 -20.708  1.00  0.75           C  
ATOM   8759  CG2 ILE A 563     -29.575  10.263 -23.044  1.00  0.75           C  
ATOM   8760  CD1 ILE A 563     -31.050  11.611 -20.742  1.00  0.75           C  
ATOM   8761  H   ILE A 563     -26.807   9.710 -22.231  1.00  0.75           H  
ATOM   8762  HA  ILE A 563     -28.425   8.773 -20.159  1.00  0.75           H  
ATOM   8763  HB  ILE A 563     -28.579  10.985 -21.290  1.00  0.75           H  
ATOM   8764 1HG1 ILE A 563     -31.193   9.550 -21.057  1.00  0.75           H  
ATOM   8765 2HG1 ILE A 563     -30.191  10.028 -19.676  1.00  0.75           H  
ATOM   8766 1HG2 ILE A 563     -30.061  11.201 -23.236  1.00  0.75           H  
ATOM   8767 2HG2 ILE A 563     -28.658  10.201 -23.635  1.00  0.75           H  
ATOM   8768 3HG2 ILE A 563     -30.250   9.471 -23.337  1.00  0.75           H  
ATOM   8769 1HD1 ILE A 563     -31.929  11.660 -20.113  1.00  0.75           H  
ATOM   8770 2HD1 ILE A 563     -30.316  12.315 -20.387  1.00  0.75           H  
ATOM   8771 3HD1 ILE A 563     -31.328  11.846 -21.757  1.00  0.75           H  
ATOM   8772  N   ASN A 564     -29.137   7.203 -22.934  1.00  0.76           N  
ATOM   8773  CA  ASN A 564     -29.924   6.102 -23.479  1.00  0.76           C  
ATOM   8774  C   ASN A 564     -29.678   4.811 -22.710  1.00  0.76           C  
ATOM   8775  O   ASN A 564     -30.505   3.890 -22.706  1.00  0.76           O  
ATOM   8776  CB  ASN A 564     -29.610   5.923 -24.944  1.00  0.76           C  
ATOM   8777  CG  ASN A 564     -30.177   7.037 -25.775  1.00  0.76           C  
ATOM   8778  OD1 ASN A 564     -31.128   7.718 -25.366  1.00  0.76           O  
ATOM   8779  ND2 ASN A 564     -29.616   7.245 -26.935  1.00  0.76           N  
ATOM   8780  H   ASN A 564     -28.417   7.633 -23.499  1.00  0.76           H  
ATOM   8781  HA  ASN A 564     -30.982   6.346 -23.372  1.00  0.76           H  
ATOM   8782 1HB  ASN A 564     -28.528   5.900 -25.081  1.00  0.76           H  
ATOM   8783 2HB  ASN A 564     -30.007   4.971 -25.293  1.00  0.76           H  
ATOM   8784 1HD2 ASN A 564     -29.953   7.977 -27.528  1.00  0.76           H  
ATOM   8785 2HD2 ASN A 564     -28.848   6.679 -27.233  1.00  0.76           H  
ATOM   8786  N   PHE A 565     -28.526   4.757 -22.063  1.00  0.77           N  
ATOM   8787  CA  PHE A 565     -28.099   3.598 -21.339  1.00  0.77           C  
ATOM   8788  C   PHE A 565     -28.356   3.839 -19.870  1.00  0.77           C  
ATOM   8789  O   PHE A 565     -28.837   2.960 -19.171  1.00  0.77           O  
ATOM   8790  CB  PHE A 565     -26.630   3.404 -21.624  1.00  0.77           C  
ATOM   8791  CG  PHE A 565     -26.410   3.233 -23.094  1.00  0.77           C  
ATOM   8792  CD1 PHE A 565     -26.141   4.352 -23.873  1.00  0.77           C  
ATOM   8793  CD2 PHE A 565     -26.486   2.000 -23.711  1.00  0.77           C  
ATOM   8794  CE1 PHE A 565     -25.950   4.248 -25.230  1.00  0.77           C  
ATOM   8795  CE2 PHE A 565     -26.293   1.888 -25.080  1.00  0.77           C  
ATOM   8796  CZ  PHE A 565     -26.024   3.016 -25.838  1.00  0.77           C  
ATOM   8797  H   PHE A 565     -27.908   5.564 -22.059  1.00  0.77           H  
ATOM   8798  HA  PHE A 565     -28.664   2.729 -21.672  1.00  0.77           H  
ATOM   8799 1HB  PHE A 565     -26.075   4.275 -21.294  1.00  0.77           H  
ATOM   8800 2HB  PHE A 565     -26.244   2.531 -21.099  1.00  0.77           H  
ATOM   8801  HD1 PHE A 565     -26.083   5.327 -23.392  1.00  0.77           H  
ATOM   8802  HD2 PHE A 565     -26.701   1.114 -23.111  1.00  0.77           H  
ATOM   8803  HE1 PHE A 565     -25.736   5.144 -25.818  1.00  0.77           H  
ATOM   8804  HE2 PHE A 565     -26.353   0.912 -25.561  1.00  0.77           H  
ATOM   8805  HZ  PHE A 565     -25.868   2.930 -26.916  1.00  0.77           H  
ATOM   8806  N   ILE A 566     -28.162   5.070 -19.410  1.00  0.78           N  
ATOM   8807  CA  ILE A 566     -28.348   5.353 -17.995  1.00  0.78           C  
ATOM   8808  C   ILE A 566     -29.810   5.116 -17.620  1.00  0.78           C  
ATOM   8809  O   ILE A 566     -30.126   4.429 -16.650  1.00  0.78           O  
ATOM   8810  CB  ILE A 566     -27.977   6.781 -17.640  1.00  0.78           C  
ATOM   8811  CG1 ILE A 566     -26.508   6.994 -17.843  1.00  0.78           C  
ATOM   8812  CG2 ILE A 566     -28.323   7.009 -16.211  1.00  0.78           C  
ATOM   8813  CD1 ILE A 566     -26.136   8.414 -17.772  1.00  0.78           C  
ATOM   8814  H   ILE A 566     -27.804   5.788 -20.033  1.00  0.78           H  
ATOM   8815  HA  ILE A 566     -27.704   4.700 -17.419  1.00  0.78           H  
ATOM   8816  HB  ILE A 566     -28.518   7.481 -18.266  1.00  0.78           H  
ATOM   8817 1HG1 ILE A 566     -25.966   6.442 -17.127  1.00  0.78           H  
ATOM   8818 2HG1 ILE A 566     -26.242   6.621 -18.808  1.00  0.78           H  
ATOM   8819 1HG2 ILE A 566     -28.048   8.004 -15.956  1.00  0.78           H  
ATOM   8820 2HG2 ILE A 566     -29.392   6.871 -16.065  1.00  0.78           H  
ATOM   8821 3HG2 ILE A 566     -27.780   6.311 -15.582  1.00  0.78           H  
ATOM   8822 1HD1 ILE A 566     -25.082   8.545 -17.944  1.00  0.78           H  
ATOM   8823 2HD1 ILE A 566     -26.690   8.940 -18.515  1.00  0.78           H  
ATOM   8824 3HD1 ILE A 566     -26.383   8.785 -16.798  1.00  0.78           H  
ATOM   8825  N   LYS A 567     -30.714   5.616 -18.463  1.00  0.78           N  
ATOM   8826  CA  LYS A 567     -32.156   5.473 -18.281  1.00  0.78           C  
ATOM   8827  C   LYS A 567     -32.618   4.016 -18.401  1.00  0.78           C  
ATOM   8828  O   LYS A 567     -33.754   3.701 -18.047  1.00  0.78           O  
ATOM   8829  CB  LYS A 567     -32.918   6.317 -19.311  1.00  0.78           C  
ATOM   8830  CG  LYS A 567     -32.751   7.849 -19.201  1.00  0.78           C  
ATOM   8831  CD  LYS A 567     -33.429   8.485 -17.977  1.00  0.78           C  
ATOM   8832  CE  LYS A 567     -33.291  10.022 -18.057  1.00  0.78           C  
ATOM   8833  NZ  LYS A 567     -33.888  10.751 -16.891  1.00  0.78           N  
ATOM   8834  H   LYS A 567     -30.398   6.152 -19.273  1.00  0.78           H  
ATOM   8835  HA  LYS A 567     -32.412   5.824 -17.281  1.00  0.78           H  
ATOM   8836 1HB  LYS A 567     -32.591   6.028 -20.314  1.00  0.78           H  
ATOM   8837 2HB  LYS A 567     -33.981   6.095 -19.241  1.00  0.78           H  
ATOM   8838 1HG  LYS A 567     -31.688   8.060 -19.125  1.00  0.78           H  
ATOM   8839 2HG  LYS A 567     -33.129   8.318 -20.108  1.00  0.78           H  
ATOM   8840 1HD  LYS A 567     -34.485   8.210 -17.949  1.00  0.78           H  
ATOM   8841 2HD  LYS A 567     -32.946   8.130 -17.067  1.00  0.78           H  
ATOM   8842 1HE  LYS A 567     -32.246  10.254 -18.109  1.00  0.78           H  
ATOM   8843 2HE  LYS A 567     -33.767  10.375 -18.970  1.00  0.78           H  
ATOM   8844 1HZ  LYS A 567     -33.715  11.774 -17.024  1.00  0.78           H  
ATOM   8845 2HZ  LYS A 567     -34.878  10.574 -16.837  1.00  0.78           H  
ATOM   8846 3HZ  LYS A 567     -33.449  10.459 -16.039  1.00  0.78           H  
ATOM   8847  N   SER A 568     -31.773   3.139 -18.962  1.00  0.77           N  
ATOM   8848  CA  SER A 568     -32.122   1.745 -19.148  1.00  0.77           C  
ATOM   8849  C   SER A 568     -31.772   0.901 -17.915  1.00  0.77           C  
ATOM   8850  O   SER A 568     -32.132  -0.278 -17.845  1.00  0.77           O  
ATOM   8851  CB  SER A 568     -31.425   1.185 -20.385  1.00  0.77           C  
ATOM   8852  OG  SER A 568     -31.870   1.818 -21.580  1.00  0.77           O  
ATOM   8853  H   SER A 568     -30.830   3.414 -19.210  1.00  0.77           H  
ATOM   8854  HA  SER A 568     -33.198   1.681 -19.305  1.00  0.77           H  
ATOM   8855 1HB  SER A 568     -30.352   1.293 -20.287  1.00  0.77           H  
ATOM   8856 2HB  SER A 568     -31.636   0.119 -20.444  1.00  0.77           H  
ATOM   8857  HG  SER A 568     -31.268   2.591 -21.768  1.00  0.77           H  
ATOM   8858  N   PHE A 569     -31.082   1.491 -16.932  1.00  0.76           N  
ATOM   8859  CA  PHE A 569     -30.762   0.741 -15.726  1.00  0.76           C  
ATOM   8860  C   PHE A 569     -31.977   0.843 -14.803  1.00  0.76           C  
ATOM   8861  O   PHE A 569     -32.591   1.907 -14.741  1.00  0.76           O  
ATOM   8862  CB  PHE A 569     -29.511   1.275 -15.026  1.00  0.76           C  
ATOM   8863  CG  PHE A 569     -28.212   0.976 -15.734  1.00  0.76           C  
ATOM   8864  CD1 PHE A 569     -27.667   1.902 -16.552  1.00  0.76           C  
ATOM   8865  CD2 PHE A 569     -27.548  -0.229 -15.565  1.00  0.76           C  
ATOM   8866  CE1 PHE A 569     -26.479   1.685 -17.225  1.00  0.76           C  
ATOM   8867  CE2 PHE A 569     -26.355  -0.471 -16.224  1.00  0.76           C  
ATOM   8868  CZ  PHE A 569     -25.822   0.495 -17.062  1.00  0.76           C  
ATOM   8869  H   PHE A 569     -30.789   2.468 -17.008  1.00  0.76           H  
ATOM   8870  HA  PHE A 569     -30.569  -0.281 -16.018  1.00  0.76           H  
ATOM   8871 1HB  PHE A 569     -29.592   2.362 -14.912  1.00  0.76           H  
ATOM   8872 2HB  PHE A 569     -29.452   0.850 -14.031  1.00  0.76           H  
ATOM   8873  HD1 PHE A 569     -28.201   2.815 -16.663  1.00  0.76           H  
ATOM   8874  HD2 PHE A 569     -27.974  -0.985 -14.905  1.00  0.76           H  
ATOM   8875  HE1 PHE A 569     -26.076   2.455 -17.881  1.00  0.76           H  
ATOM   8876  HE2 PHE A 569     -25.836  -1.422 -16.086  1.00  0.76           H  
ATOM   8877  HZ  PHE A 569     -24.890   0.308 -17.587  1.00  0.76           H  
ATOM   8878  N   PRO A 570     -32.325  -0.195 -14.022  1.00  0.74           N  
ATOM   8879  CA  PRO A 570     -33.453  -0.208 -13.093  1.00  0.74           C  
ATOM   8880  C   PRO A 570     -33.554   1.007 -12.166  1.00  0.74           C  
ATOM   8881  O   PRO A 570     -34.662   1.450 -11.857  1.00  0.74           O  
ATOM   8882  CB  PRO A 570     -33.150  -1.465 -12.268  1.00  0.74           C  
ATOM   8883  CG  PRO A 570     -32.436  -2.380 -13.234  1.00  0.74           C  
ATOM   8884  CD  PRO A 570     -31.562  -1.466 -14.064  1.00  0.74           C  
ATOM   8885  HA  PRO A 570     -34.382  -0.331 -13.663  1.00  0.74           H  
ATOM   8886 1HB  PRO A 570     -32.538  -1.198 -11.387  1.00  0.74           H  
ATOM   8887 2HB  PRO A 570     -34.088  -1.892 -11.881  1.00  0.74           H  
ATOM   8888 1HG  PRO A 570     -31.857  -3.135 -12.679  1.00  0.74           H  
ATOM   8889 2HG  PRO A 570     -33.168  -2.928 -13.845  1.00  0.74           H  
ATOM   8890 1HD  PRO A 570     -30.561  -1.350 -13.624  1.00  0.74           H  
ATOM   8891 2HD  PRO A 570     -31.540  -1.889 -15.078  1.00  0.74           H  
ATOM   8892  N   ASP A 571     -32.412   1.557 -11.749  1.00  0.71           N  
ATOM   8893  CA  ASP A 571     -32.399   2.714 -10.861  1.00  0.71           C  
ATOM   8894  C   ASP A 571     -31.990   4.014 -11.580  1.00  0.71           C  
ATOM   8895  O   ASP A 571     -31.712   5.026 -10.928  1.00  0.71           O  
ATOM   8896  CB  ASP A 571     -31.463   2.440  -9.677  1.00  0.71           C  
ATOM   8897  CG  ASP A 571     -31.945   1.296  -8.767  1.00  0.71           C  
ATOM   8898  OD1 ASP A 571     -33.106   1.268  -8.447  1.00  0.71           O  
ATOM   8899  OD2 ASP A 571     -31.143   0.458  -8.413  1.00  0.71           O  
ATOM   8900  H   ASP A 571     -31.526   1.170 -12.037  1.00  0.71           H  
ATOM   8901  HA  ASP A 571     -33.406   2.854 -10.470  1.00  0.71           H  
ATOM   8902 1HB  ASP A 571     -30.477   2.188 -10.055  1.00  0.71           H  
ATOM   8903 2HB  ASP A 571     -31.358   3.343  -9.080  1.00  0.71           H  
ATOM   8904  N   GLY A 572     -31.927   3.986 -12.908  1.00  0.69           N  
ATOM   8905  CA  GLY A 572     -31.546   5.158 -13.690  1.00  0.69           C  
ATOM   8906  C   GLY A 572     -30.174   5.686 -13.283  1.00  0.69           C  
ATOM   8907  O   GLY A 572     -29.212   4.934 -13.108  1.00  0.69           O  
ATOM   8908  H   GLY A 572     -32.185   3.140 -13.414  1.00  0.69           H  
ATOM   8909 1HA  GLY A 572     -31.550   4.895 -14.747  1.00  0.69           H  
ATOM   8910 2HA  GLY A 572     -32.293   5.937 -13.558  1.00  0.69           H  
ATOM   8911  N   PHE A 573     -30.120   6.985 -13.019  1.00  0.68           N  
ATOM   8912  CA  PHE A 573     -28.899   7.679 -12.614  1.00  0.68           C  
ATOM   8913  C   PHE A 573     -28.419   7.326 -11.207  1.00  0.68           C  
ATOM   8914  O   PHE A 573     -27.275   7.617 -10.842  1.00  0.68           O  
ATOM   8915  CB  PHE A 573     -29.099   9.188 -12.685  1.00  0.68           C  
ATOM   8916  CG  PHE A 573     -28.910   9.821 -14.031  1.00  0.68           C  
ATOM   8917  CD1 PHE A 573     -29.941   9.913 -14.941  1.00  0.68           C  
ATOM   8918  CD2 PHE A 573     -27.665  10.360 -14.379  1.00  0.68           C  
ATOM   8919  CE1 PHE A 573     -29.733  10.509 -16.173  1.00  0.68           C  
ATOM   8920  CE2 PHE A 573     -27.476  10.955 -15.606  1.00  0.68           C  
ATOM   8921  CZ  PHE A 573     -28.516  11.021 -16.498  1.00  0.68           C  
ATOM   8922  H   PHE A 573     -30.961   7.531 -13.140  1.00  0.68           H  
ATOM   8923  HA  PHE A 573     -28.108   7.403 -13.308  1.00  0.68           H  
ATOM   8924 1HB  PHE A 573     -30.108   9.420 -12.350  1.00  0.68           H  
ATOM   8925 2HB  PHE A 573     -28.449   9.643 -12.010  1.00  0.68           H  
ATOM   8926  HD1 PHE A 573     -30.916   9.507 -14.685  1.00  0.68           H  
ATOM   8927  HD2 PHE A 573     -26.842  10.302 -13.671  1.00  0.68           H  
ATOM   8928  HE1 PHE A 573     -30.530  10.577 -16.881  1.00  0.68           H  
ATOM   8929  HE2 PHE A 573     -26.507  11.368 -15.876  1.00  0.68           H  
ATOM   8930  HZ  PHE A 573     -28.381  11.475 -17.464  1.00  0.68           H  
ATOM   8931  N   ASP A 574     -29.273   6.689 -10.409  1.00  0.69           N  
ATOM   8932  CA  ASP A 574     -28.871   6.337  -9.055  1.00  0.69           C  
ATOM   8933  C   ASP A 574     -28.172   4.965  -9.037  1.00  0.69           C  
ATOM   8934  O   ASP A 574     -27.722   4.498  -7.988  1.00  0.69           O  
ATOM   8935  CB  ASP A 574     -30.072   6.358  -8.104  1.00  0.69           C  
ATOM   8936  CG  ASP A 574     -30.654   7.775  -7.866  1.00  0.69           C  
ATOM   8937  OD1 ASP A 574     -29.943   8.741  -8.039  1.00  0.69           O  
ATOM   8938  OD2 ASP A 574     -31.800   7.866  -7.501  1.00  0.69           O  
ATOM   8939  H   ASP A 574     -30.201   6.410 -10.733  1.00  0.69           H  
ATOM   8940  HA  ASP A 574     -28.169   7.089  -8.702  1.00  0.69           H  
ATOM   8941 1HB  ASP A 574     -30.861   5.723  -8.514  1.00  0.69           H  
ATOM   8942 2HB  ASP A 574     -29.780   5.934  -7.145  1.00  0.69           H  
ATOM   8943  N   THR A 575     -28.075   4.324 -10.206  1.00  0.73           N  
ATOM   8944  CA  THR A 575     -27.432   3.024 -10.354  1.00  0.73           C  
ATOM   8945  C   THR A 575     -25.962   3.052  -9.974  1.00  0.73           C  
ATOM   8946  O   THR A 575     -25.220   3.942 -10.392  1.00  0.73           O  
ATOM   8947  CB  THR A 575     -27.543   2.528 -11.802  1.00  0.73           C  
ATOM   8948  OG1 THR A 575     -28.912   2.441 -12.154  1.00  0.73           O  
ATOM   8949  CG2 THR A 575     -26.879   1.175 -11.987  1.00  0.73           C  
ATOM   8950  H   THR A 575     -28.466   4.744 -11.052  1.00  0.73           H  
ATOM   8951  HA  THR A 575     -27.938   2.314  -9.699  1.00  0.73           H  
ATOM   8952  HB  THR A 575     -27.067   3.239 -12.453  1.00  0.73           H  
ATOM   8953  HG1 THR A 575     -29.188   3.324 -12.495  1.00  0.73           H  
ATOM   8954 1HG2 THR A 575     -26.975   0.866 -13.014  1.00  0.73           H  
ATOM   8955 2HG2 THR A 575     -25.828   1.249 -11.743  1.00  0.73           H  
ATOM   8956 3HG2 THR A 575     -27.354   0.443 -11.340  1.00  0.73           H  
ATOM   8957  N   ILE A 576     -25.539   2.074  -9.177  1.00  0.81           N  
ATOM   8958  CA  ILE A 576     -24.141   1.951  -8.763  1.00  0.81           C  
ATOM   8959  C   ILE A 576     -23.294   1.441  -9.924  1.00  0.81           C  
ATOM   8960  O   ILE A 576     -23.688   0.509 -10.619  1.00  0.81           O  
ATOM   8961  CB  ILE A 576     -24.013   1.062  -7.515  1.00  0.81           C  
ATOM   8962  CG1 ILE A 576     -24.807   1.695  -6.374  1.00  0.81           C  
ATOM   8963  CG2 ILE A 576     -22.554   0.900  -7.124  1.00  0.81           C  
ATOM   8964  CD1 ILE A 576     -24.331   3.089  -6.016  1.00  0.81           C  
ATOM   8965  H   ILE A 576     -26.212   1.391  -8.856  1.00  0.81           H  
ATOM   8966  HA  ILE A 576     -23.768   2.930  -8.491  1.00  0.81           H  
ATOM   8967  HB  ILE A 576     -24.445   0.084  -7.714  1.00  0.81           H  
ATOM   8968 1HG1 ILE A 576     -25.858   1.756  -6.662  1.00  0.81           H  
ATOM   8969 2HG1 ILE A 576     -24.723   1.063  -5.491  1.00  0.81           H  
ATOM   8970 1HG2 ILE A 576     -22.484   0.275  -6.237  1.00  0.81           H  
ATOM   8971 2HG2 ILE A 576     -22.040   0.431  -7.924  1.00  0.81           H  
ATOM   8972 3HG2 ILE A 576     -22.114   1.881  -6.918  1.00  0.81           H  
ATOM   8973 1HD1 ILE A 576     -24.936   3.486  -5.202  1.00  0.81           H  
ATOM   8974 2HD1 ILE A 576     -23.286   3.056  -5.710  1.00  0.81           H  
ATOM   8975 3HD1 ILE A 576     -24.434   3.724  -6.878  1.00  0.81           H  
ATOM   8976  N   VAL A 577     -22.144   2.077 -10.156  1.00  0.92           N  
ATOM   8977  CA  VAL A 577     -21.305   1.699 -11.293  1.00  0.92           C  
ATOM   8978  C   VAL A 577     -20.326   0.549 -11.007  1.00  0.92           C  
ATOM   8979  O   VAL A 577     -19.754  -0.016 -11.935  1.00  0.92           O  
ATOM   8980  CB  VAL A 577     -20.508   2.920 -11.773  1.00  0.92           C  
ATOM   8981  CG1 VAL A 577     -21.475   4.043 -12.116  1.00  0.92           C  
ATOM   8982  CG2 VAL A 577     -19.510   3.358 -10.748  1.00  0.92           C  
ATOM   8983  H   VAL A 577     -21.881   2.861  -9.555  1.00  0.92           H  
ATOM   8984  HA  VAL A 577     -21.968   1.388 -12.101  1.00  0.92           H  
ATOM   8985  HB  VAL A 577     -19.987   2.659 -12.682  1.00  0.92           H  
ATOM   8986 1HG1 VAL A 577     -20.929   4.908 -12.496  1.00  0.92           H  
ATOM   8987 2HG1 VAL A 577     -22.165   3.690 -12.857  1.00  0.92           H  
ATOM   8988 3HG1 VAL A 577     -22.025   4.330 -11.214  1.00  0.92           H  
ATOM   8989 1HG2 VAL A 577     -18.963   4.221 -11.115  1.00  0.92           H  
ATOM   8990 2HG2 VAL A 577     -20.018   3.627  -9.843  1.00  0.92           H  
ATOM   8991 3HG2 VAL A 577     -18.808   2.560 -10.536  1.00  0.92           H  
ATOM   8992  N   GLY A 578     -20.138   0.200  -9.745  1.00  1.05           N  
ATOM   8993  CA  GLY A 578     -19.215  -0.857  -9.333  1.00  1.05           C  
ATOM   8994  C   GLY A 578     -17.940  -0.264  -8.759  1.00  1.05           C  
ATOM   8995  O   GLY A 578     -17.611   0.884  -9.045  1.00  1.05           O  
ATOM   8996  H   GLY A 578     -20.655   0.707  -9.044  1.00  1.05           H  
ATOM   8997 1HA  GLY A 578     -19.698  -1.489  -8.587  1.00  1.05           H  
ATOM   8998 2HA  GLY A 578     -18.979  -1.490 -10.183  1.00  1.05           H  
ATOM   8999  N   GLU A 579     -17.158  -1.065  -8.024  1.00  1.16           N  
ATOM   9000  CA  GLU A 579     -15.943  -0.555  -7.362  1.00  1.16           C  
ATOM   9001  C   GLU A 579     -15.052   0.269  -8.297  1.00  1.16           C  
ATOM   9002  O   GLU A 579     -14.535   1.309  -7.904  1.00  1.16           O  
ATOM   9003  CB  GLU A 579     -15.136  -1.715  -6.762  1.00  1.16           C  
ATOM   9004  CG  GLU A 579     -13.901  -1.302  -5.973  1.00  1.16           C  
ATOM   9005  CD  GLU A 579     -13.186  -2.478  -5.316  1.00  1.16           C  
ATOM   9006  OE1 GLU A 579     -13.637  -3.586  -5.454  1.00  1.16           O  
ATOM   9007  OE2 GLU A 579     -12.202  -2.249  -4.659  1.00  1.16           O  
ATOM   9008  H   GLU A 579     -17.443  -2.020  -7.860  1.00  1.16           H  
ATOM   9009  HA  GLU A 579     -16.255   0.084  -6.544  1.00  1.16           H  
ATOM   9010 1HB  GLU A 579     -15.774  -2.316  -6.115  1.00  1.16           H  
ATOM   9011 2HB  GLU A 579     -14.779  -2.350  -7.550  1.00  1.16           H  
ATOM   9012 1HG  GLU A 579     -13.212  -0.812  -6.657  1.00  1.16           H  
ATOM   9013 2HG  GLU A 579     -14.186  -0.574  -5.210  1.00  1.16           H  
ATOM   9014  N   ARG A 580     -14.872  -0.205  -9.519  1.00  1.22           N  
ATOM   9015  CA  ARG A 580     -14.081   0.487 -10.531  1.00  1.22           C  
ATOM   9016  C   ARG A 580     -14.886   0.655 -11.817  1.00  1.22           C  
ATOM   9017  O   ARG A 580     -14.332   0.587 -12.913  1.00  1.22           O  
ATOM   9018  CB  ARG A 580     -12.794  -0.258 -10.872  1.00  1.22           C  
ATOM   9019  CG  ARG A 580     -11.792  -0.417  -9.763  1.00  1.22           C  
ATOM   9020  CD  ARG A 580     -10.528  -1.005 -10.284  1.00  1.22           C  
ATOM   9021  NE  ARG A 580      -9.904  -0.096 -11.268  1.00  1.22           N  
ATOM   9022  CZ  ARG A 580      -8.791  -0.348 -12.000  1.00  1.22           C  
ATOM   9023  NH1 ARG A 580      -8.120  -1.464 -11.843  1.00  1.22           N  
ATOM   9024  NH2 ARG A 580      -8.368   0.542 -12.892  1.00  1.22           N  
ATOM   9025  H   ARG A 580     -15.316  -1.078  -9.748  1.00  1.22           H  
ATOM   9026  HA  ARG A 580     -13.821   1.478 -10.155  1.00  1.22           H  
ATOM   9027 1HB  ARG A 580     -13.031  -1.249 -11.233  1.00  1.22           H  
ATOM   9028 2HB  ARG A 580     -12.288   0.264 -11.681  1.00  1.22           H  
ATOM   9029 1HG  ARG A 580     -11.576   0.548  -9.327  1.00  1.22           H  
ATOM   9030 2HG  ARG A 580     -12.185  -1.085  -8.993  1.00  1.22           H  
ATOM   9031 1HD  ARG A 580      -9.838  -1.168  -9.461  1.00  1.22           H  
ATOM   9032 2HD  ARG A 580     -10.736  -1.959 -10.776  1.00  1.22           H  
ATOM   9033  HE  ARG A 580     -10.374   0.780 -11.432  1.00  1.22           H  
ATOM   9034 1HH1 ARG A 580      -8.412  -2.165 -11.146  1.00  1.22           H  
ATOM   9035 2HH1 ARG A 580      -7.294  -1.638 -12.396  1.00  1.22           H  
ATOM   9036 1HH2 ARG A 580      -8.879   1.402 -13.036  1.00  1.22           H  
ATOM   9037 2HH2 ARG A 580      -7.541   0.348 -13.445  1.00  1.22           H  
ATOM   9038  N   GLY A 581     -16.206   0.814 -11.704  1.00  1.21           N  
ATOM   9039  CA  GLY A 581     -17.022   0.894 -12.918  1.00  1.21           C  
ATOM   9040  C   GLY A 581     -17.278  -0.514 -13.445  1.00  1.21           C  
ATOM   9041  O   GLY A 581     -17.655  -0.722 -14.593  1.00  1.21           O  
ATOM   9042  H   GLY A 581     -16.641   0.901 -10.782  1.00  1.21           H  
ATOM   9043 1HA  GLY A 581     -17.952   1.409 -12.713  1.00  1.21           H  
ATOM   9044 2HA  GLY A 581     -16.501   1.466 -13.676  1.00  1.21           H  
ATOM   9045  N   LEU A 582     -17.066  -1.484 -12.568  1.00  1.14           N  
ATOM   9046  CA  LEU A 582     -17.150  -2.915 -12.835  1.00  1.14           C  
ATOM   9047  C   LEU A 582     -18.532  -3.423 -13.243  1.00  1.14           C  
ATOM   9048  O   LEU A 582     -18.648  -4.497 -13.832  1.00  1.14           O  
ATOM   9049  CB  LEU A 582     -16.688  -3.650 -11.583  1.00  1.14           C  
ATOM   9050  CG  LEU A 582     -15.230  -3.409 -11.234  1.00  1.14           C  
ATOM   9051  CD1 LEU A 582     -14.930  -4.042  -9.915  1.00  1.14           C  
ATOM   9052  CD2 LEU A 582     -14.330  -3.941 -12.324  1.00  1.14           C  
ATOM   9053  H   LEU A 582     -16.791  -1.190 -11.649  1.00  1.14           H  
ATOM   9054  HA  LEU A 582     -16.461  -3.138 -13.648  1.00  1.14           H  
ATOM   9055 1HB  LEU A 582     -17.298  -3.330 -10.742  1.00  1.14           H  
ATOM   9056 2HB  LEU A 582     -16.831  -4.722 -11.729  1.00  1.14           H  
ATOM   9057  HG  LEU A 582     -15.073  -2.361 -11.146  1.00  1.14           H  
ATOM   9058 1HD1 LEU A 582     -13.891  -3.846  -9.636  1.00  1.14           H  
ATOM   9059 2HD1 LEU A 582     -15.593  -3.630  -9.166  1.00  1.14           H  
ATOM   9060 3HD1 LEU A 582     -15.090  -5.115  -9.981  1.00  1.14           H  
ATOM   9061 1HD2 LEU A 582     -13.287  -3.744 -12.062  1.00  1.14           H  
ATOM   9062 2HD2 LEU A 582     -14.480  -5.016 -12.431  1.00  1.14           H  
ATOM   9063 3HD2 LEU A 582     -14.569  -3.442 -13.265  1.00  1.14           H  
ATOM   9064  N   MET A 583     -19.585  -2.689 -12.897  1.00  1.03           N  
ATOM   9065  CA  MET A 583     -20.942  -3.093 -13.242  1.00  1.03           C  
ATOM   9066  C   MET A 583     -21.332  -2.591 -14.637  1.00  1.03           C  
ATOM   9067  O   MET A 583     -22.435  -2.866 -15.117  1.00  1.03           O  
ATOM   9068  CB  MET A 583     -21.908  -2.561 -12.185  1.00  1.03           C  
ATOM   9069  CG  MET A 583     -21.724  -3.175 -10.795  1.00  1.03           C  
ATOM   9070  SD  MET A 583     -22.667  -2.320  -9.499  1.00  1.03           S  
ATOM   9071  CE  MET A 583     -24.355  -2.562 -10.000  1.00  1.03           C  
ATOM   9072  H   MET A 583     -19.460  -1.798 -12.422  1.00  1.03           H  
ATOM   9073  HA  MET A 583     -20.989  -4.181 -13.254  1.00  1.03           H  
ATOM   9074 1HB  MET A 583     -21.825  -1.491 -12.115  1.00  1.03           H  
ATOM   9075 2HB  MET A 583     -22.927  -2.774 -12.500  1.00  1.03           H  
ATOM   9076 1HG  MET A 583     -22.043  -4.214 -10.819  1.00  1.03           H  
ATOM   9077 2HG  MET A 583     -20.676  -3.154 -10.530  1.00  1.03           H  
ATOM   9078 1HE  MET A 583     -25.015  -2.074  -9.284  1.00  1.03           H  
ATOM   9079 2HE  MET A 583     -24.503  -2.115 -10.986  1.00  1.03           H  
ATOM   9080 3HE  MET A 583     -24.578  -3.627 -10.041  1.00  1.03           H  
ATOM   9081  N   LEU A 584     -20.439  -1.826 -15.271  1.00  0.92           N  
ATOM   9082  CA  LEU A 584     -20.702  -1.233 -16.571  1.00  0.92           C  
ATOM   9083  C   LEU A 584     -19.835  -1.820 -17.694  1.00  0.92           C  
ATOM   9084  O   LEU A 584     -18.694  -2.226 -17.471  1.00  0.92           O  
ATOM   9085  CB  LEU A 584     -20.442   0.257 -16.483  1.00  0.92           C  
ATOM   9086  CG  LEU A 584     -21.208   1.024 -15.419  1.00  0.92           C  
ATOM   9087  CD1 LEU A 584     -20.761   2.390 -15.513  1.00  0.92           C  
ATOM   9088  CD2 LEU A 584     -22.701   0.920 -15.618  1.00  0.92           C  
ATOM   9089  H   LEU A 584     -19.531  -1.632 -14.848  1.00  0.92           H  
ATOM   9090  HA  LEU A 584     -21.748  -1.400 -16.824  1.00  0.92           H  
ATOM   9091 1HB  LEU A 584     -19.385   0.390 -16.262  1.00  0.92           H  
ATOM   9092 2HB  LEU A 584     -20.639   0.707 -17.444  1.00  0.92           H  
ATOM   9093  HG  LEU A 584     -20.947   0.641 -14.426  1.00  0.92           H  
ATOM   9094 1HD1 LEU A 584     -21.246   2.994 -14.778  1.00  0.92           H  
ATOM   9095 2HD1 LEU A 584     -19.706   2.404 -15.364  1.00  0.92           H  
ATOM   9096 3HD1 LEU A 584     -20.992   2.759 -16.499  1.00  0.92           H  
ATOM   9097 1HD2 LEU A 584     -23.216   1.497 -14.846  1.00  0.92           H  
ATOM   9098 2HD2 LEU A 584     -22.957   1.309 -16.590  1.00  0.92           H  
ATOM   9099 3HD2 LEU A 584     -23.007  -0.126 -15.550  1.00  0.92           H  
ATOM   9100  N   SER A 585     -20.353  -1.815 -18.922  1.00  0.83           N  
ATOM   9101  CA  SER A 585     -19.547  -2.239 -20.068  1.00  0.83           C  
ATOM   9102  C   SER A 585     -18.473  -1.210 -20.370  1.00  0.83           C  
ATOM   9103  O   SER A 585     -18.624  -0.047 -19.994  1.00  0.83           O  
ATOM   9104  CB  SER A 585     -20.425  -2.410 -21.296  1.00  0.83           C  
ATOM   9105  OG  SER A 585     -20.964  -1.162 -21.749  1.00  0.83           O  
ATOM   9106  H   SER A 585     -21.304  -1.503 -19.060  1.00  0.83           H  
ATOM   9107  HA  SER A 585     -19.067  -3.190 -19.827  1.00  0.83           H  
ATOM   9108 1HB  SER A 585     -19.844  -2.867 -22.095  1.00  0.83           H  
ATOM   9109 2HB  SER A 585     -21.240  -3.091 -21.059  1.00  0.83           H  
ATOM   9110  HG  SER A 585     -21.635  -1.397 -22.407  1.00  0.83           H  
ATOM   9111  N   GLY A 586     -17.427  -1.603 -21.112  1.00  0.77           N  
ATOM   9112  CA  GLY A 586     -16.376  -0.652 -21.490  1.00  0.77           C  
ATOM   9113  C   GLY A 586     -16.948   0.525 -22.270  1.00  0.77           C  
ATOM   9114  O   GLY A 586     -16.523   1.669 -22.100  1.00  0.77           O  
ATOM   9115  H   GLY A 586     -17.353  -2.570 -21.393  1.00  0.77           H  
ATOM   9116 1HA  GLY A 586     -15.870  -0.293 -20.598  1.00  0.77           H  
ATOM   9117 2HA  GLY A 586     -15.629  -1.162 -22.098  1.00  0.77           H  
ATOM   9118  N   GLY A 587     -17.954   0.245 -23.093  1.00  0.73           N  
ATOM   9119  CA  GLY A 587     -18.609   1.275 -23.879  1.00  0.73           C  
ATOM   9120  C   GLY A 587     -19.207   2.307 -22.942  1.00  0.73           C  
ATOM   9121  O   GLY A 587     -18.970   3.513 -23.086  1.00  0.73           O  
ATOM   9122  H   GLY A 587     -18.261  -0.711 -23.176  1.00  0.73           H  
ATOM   9123 1HA  GLY A 587     -17.887   1.747 -24.543  1.00  0.73           H  
ATOM   9124 2HA  GLY A 587     -19.385   0.829 -24.500  1.00  0.73           H  
ATOM   9125  N   GLN A 588     -19.991   1.833 -21.968  1.00  0.69           N  
ATOM   9126  CA  GLN A 588     -20.635   2.746 -21.033  1.00  0.69           C  
ATOM   9127  C   GLN A 588     -19.626   3.478 -20.156  1.00  0.69           C  
ATOM   9128  O   GLN A 588     -19.814   4.657 -19.850  1.00  0.69           O  
ATOM   9129  CB  GLN A 588     -21.679   1.999 -20.204  1.00  0.69           C  
ATOM   9130  CG  GLN A 588     -22.526   2.871 -19.272  1.00  0.69           C  
ATOM   9131  CD  GLN A 588     -23.347   3.915 -20.010  1.00  0.69           C  
ATOM   9132  OE1 GLN A 588     -23.450   3.919 -21.249  1.00  0.69           O  
ATOM   9133  NE2 GLN A 588     -23.998   4.783 -19.250  1.00  0.69           N  
ATOM   9134  H   GLN A 588     -20.145   0.824 -21.872  1.00  0.69           H  
ATOM   9135  HA  GLN A 588     -21.161   3.499 -21.610  1.00  0.69           H  
ATOM   9136 1HB  GLN A 588     -22.355   1.470 -20.870  1.00  0.69           H  
ATOM   9137 2HB  GLN A 588     -21.173   1.246 -19.607  1.00  0.69           H  
ATOM   9138 1HG  GLN A 588     -23.208   2.233 -18.722  1.00  0.69           H  
ATOM   9139 2HG  GLN A 588     -21.860   3.389 -18.587  1.00  0.69           H  
ATOM   9140 1HE2 GLN A 588     -24.582   5.476 -19.687  1.00  0.69           H  
ATOM   9141 2HE2 GLN A 588     -23.931   4.722 -18.249  1.00  0.69           H  
ATOM   9142  N   ARG A 589     -18.529   2.822 -19.781  1.00  0.67           N  
ATOM   9143  CA  ARG A 589     -17.529   3.509 -18.980  1.00  0.67           C  
ATOM   9144  C   ARG A 589     -16.919   4.676 -19.762  1.00  0.67           C  
ATOM   9145  O   ARG A 589     -16.744   5.771 -19.215  1.00  0.67           O  
ATOM   9146  CB  ARG A 589     -16.419   2.555 -18.575  1.00  0.67           C  
ATOM   9147  CG  ARG A 589     -16.773   1.519 -17.521  1.00  0.67           C  
ATOM   9148  CD  ARG A 589     -15.654   0.555 -17.327  1.00  0.67           C  
ATOM   9149  NE  ARG A 589     -14.406   1.215 -16.891  1.00  0.67           N  
ATOM   9150  CZ  ARG A 589     -13.197   0.621 -16.865  1.00  0.67           C  
ATOM   9151  NH1 ARG A 589     -13.080  -0.638 -17.233  1.00  0.67           N  
ATOM   9152  NH2 ARG A 589     -12.130   1.291 -16.474  1.00  0.67           N  
ATOM   9153  H   ARG A 589     -18.407   1.840 -20.033  1.00  0.67           H  
ATOM   9154  HA  ARG A 589     -18.010   3.896 -18.083  1.00  0.67           H  
ATOM   9155 1HB  ARG A 589     -16.096   2.009 -19.456  1.00  0.67           H  
ATOM   9156 2HB  ARG A 589     -15.566   3.113 -18.217  1.00  0.67           H  
ATOM   9157 1HG  ARG A 589     -17.004   1.988 -16.572  1.00  0.67           H  
ATOM   9158 2HG  ARG A 589     -17.639   0.953 -17.859  1.00  0.67           H  
ATOM   9159 1HD  ARG A 589     -15.943  -0.170 -16.562  1.00  0.67           H  
ATOM   9160 2HD  ARG A 589     -15.460   0.031 -18.258  1.00  0.67           H  
ATOM   9161  HE  ARG A 589     -14.454   2.185 -16.597  1.00  0.67           H  
ATOM   9162 1HH1 ARG A 589     -13.900  -1.154 -17.528  1.00  0.67           H  
ATOM   9163 2HH1 ARG A 589     -12.175  -1.088 -17.211  1.00  0.67           H  
ATOM   9164 1HH2 ARG A 589     -12.204   2.282 -16.192  1.00  0.67           H  
ATOM   9165 2HH2 ARG A 589     -11.232   0.835 -16.442  1.00  0.67           H  
ATOM   9166  N   GLN A 590     -16.637   4.472 -21.062  1.00  0.65           N  
ATOM   9167  CA  GLN A 590     -16.076   5.560 -21.862  1.00  0.65           C  
ATOM   9168  C   GLN A 590     -17.094   6.681 -22.022  1.00  0.65           C  
ATOM   9169  O   GLN A 590     -16.729   7.851 -21.927  1.00  0.65           O  
ATOM   9170  CB  GLN A 590     -15.575   5.075 -23.236  1.00  0.65           C  
ATOM   9171  CG  GLN A 590     -14.293   4.176 -23.168  1.00  0.65           C  
ATOM   9172  CD  GLN A 590     -13.780   3.646 -24.557  1.00  0.65           C  
ATOM   9173  OE1 GLN A 590     -14.501   3.625 -25.574  1.00  0.65           O  
ATOM   9174  NE2 GLN A 590     -12.516   3.200 -24.578  1.00  0.65           N  
ATOM   9175  H   GLN A 590     -16.787   3.552 -21.484  1.00  0.65           H  
ATOM   9176  HA  GLN A 590     -15.221   5.971 -21.335  1.00  0.65           H  
ATOM   9177 1HB  GLN A 590     -16.365   4.490 -23.719  1.00  0.65           H  
ATOM   9178 2HB  GLN A 590     -15.364   5.932 -23.874  1.00  0.65           H  
ATOM   9179 1HG  GLN A 590     -13.483   4.751 -22.708  1.00  0.65           H  
ATOM   9180 2HG  GLN A 590     -14.523   3.310 -22.549  1.00  0.65           H  
ATOM   9181 1HE2 GLN A 590     -12.093   2.839 -25.423  1.00  0.65           H  
ATOM   9182 2HE2 GLN A 590     -11.941   3.220 -23.729  1.00  0.65           H  
ATOM   9183  N   ARG A 591     -18.376   6.332 -22.233  1.00  0.64           N  
ATOM   9184  CA  ARG A 591     -19.429   7.340 -22.381  1.00  0.64           C  
ATOM   9185  C   ARG A 591     -19.671   8.164 -21.117  1.00  0.64           C  
ATOM   9186  O   ARG A 591     -19.870   9.379 -21.191  1.00  0.64           O  
ATOM   9187  CB  ARG A 591     -20.735   6.704 -22.810  1.00  0.64           C  
ATOM   9188  CG  ARG A 591     -20.828   6.260 -24.250  1.00  0.64           C  
ATOM   9189  CD  ARG A 591     -22.231   5.940 -24.544  1.00  0.64           C  
ATOM   9190  NE  ARG A 591     -22.653   4.703 -23.888  1.00  0.64           N  
ATOM   9191  CZ  ARG A 591     -22.612   3.501 -24.460  1.00  0.64           C  
ATOM   9192  NH1 ARG A 591     -22.252   3.404 -25.704  1.00  0.64           N  
ATOM   9193  NH2 ARG A 591     -22.952   2.453 -23.753  1.00  0.64           N  
ATOM   9194  H   ARG A 591     -18.620   5.343 -22.316  1.00  0.64           H  
ATOM   9195  HA  ARG A 591     -19.127   8.021 -23.172  1.00  0.64           H  
ATOM   9196 1HB  ARG A 591     -20.942   5.843 -22.179  1.00  0.64           H  
ATOM   9197 2HB  ARG A 591     -21.538   7.413 -22.661  1.00  0.64           H  
ATOM   9198 1HG  ARG A 591     -20.500   7.066 -24.911  1.00  0.64           H  
ATOM   9199 2HG  ARG A 591     -20.219   5.378 -24.400  1.00  0.64           H  
ATOM   9200 1HD  ARG A 591     -22.826   6.743 -24.150  1.00  0.64           H  
ATOM   9201 2HD  ARG A 591     -22.399   5.851 -25.615  1.00  0.64           H  
ATOM   9202  HE  ARG A 591     -22.954   4.728 -22.909  1.00  0.64           H  
ATOM   9203 1HH1 ARG A 591     -22.034   4.261 -26.193  1.00  0.64           H  
ATOM   9204 2HH1 ARG A 591     -22.227   2.508 -26.169  1.00  0.64           H  
ATOM   9205 1HH2 ARG A 591     -23.217   2.613 -22.772  1.00  0.64           H  
ATOM   9206 2HH2 ARG A 591     -22.947   1.533 -24.157  1.00  0.64           H  
ATOM   9207  N   LEU A 592     -19.646   7.524 -19.949  1.00  0.63           N  
ATOM   9208  CA  LEU A 592     -19.840   8.279 -18.719  1.00  0.63           C  
ATOM   9209  C   LEU A 592     -18.660   9.196 -18.466  1.00  0.63           C  
ATOM   9210  O   LEU A 592     -18.824  10.317 -17.977  1.00  0.63           O  
ATOM   9211  CB  LEU A 592     -20.037   7.358 -17.516  1.00  0.63           C  
ATOM   9212  CG  LEU A 592     -21.324   6.597 -17.510  1.00  0.63           C  
ATOM   9213  CD1 LEU A 592     -21.348   5.683 -16.318  1.00  0.63           C  
ATOM   9214  CD2 LEU A 592     -22.455   7.565 -17.500  1.00  0.63           C  
ATOM   9215  H   LEU A 592     -19.511   6.513 -19.917  1.00  0.63           H  
ATOM   9216  HA  LEU A 592     -20.733   8.890 -18.830  1.00  0.63           H  
ATOM   9217 1HB  LEU A 592     -19.222   6.627 -17.508  1.00  0.63           H  
ATOM   9218 2HB  LEU A 592     -19.986   7.950 -16.606  1.00  0.63           H  
ATOM   9219  HG  LEU A 592     -21.387   5.979 -18.402  1.00  0.63           H  
ATOM   9220 1HD1 LEU A 592     -22.273   5.109 -16.313  1.00  0.63           H  
ATOM   9221 2HD1 LEU A 592     -20.500   5.018 -16.389  1.00  0.63           H  
ATOM   9222 3HD1 LEU A 592     -21.277   6.267 -15.403  1.00  0.63           H  
ATOM   9223 1HD2 LEU A 592     -23.390   7.018 -17.493  1.00  0.63           H  
ATOM   9224 2HD2 LEU A 592     -22.382   8.183 -16.616  1.00  0.63           H  
ATOM   9225 3HD2 LEU A 592     -22.404   8.196 -18.385  1.00  0.63           H  
ATOM   9226  N   ALA A 593     -17.465   8.721 -18.797  1.00  0.63           N  
ATOM   9227  CA  ALA A 593     -16.258   9.501 -18.620  1.00  0.63           C  
ATOM   9228  C   ALA A 593     -16.045  10.549 -19.701  1.00  0.63           C  
ATOM   9229  O   ALA A 593     -14.856  10.744 -19.892  1.00  0.63           O  
ATOM   9230  CB  ALA A 593     -15.058   8.592 -18.615  1.00  0.63           C  
ATOM   9231  H   ALA A 593     -17.375   7.776 -19.173  1.00  0.63           H  
ATOM   9232  HA  ALA A 593     -16.330  10.010 -17.661  1.00  0.63           H  
ATOM   9233 1HB  ALA A 593     -14.154   9.174 -18.445  1.00  0.63           H  
ATOM   9234 2HB  ALA A 593     -15.179   7.854 -17.823  1.00  0.63           H  
ATOM   9235 3HB  ALA A 593     -14.994   8.086 -19.578  1.00  0.63           H  
ATOM   9236  N   ILE A 594     -16.849  10.386 -20.762  1.00  0.63           N  
ATOM   9237  CA  ILE A 594     -17.124  11.566 -21.586  1.00  0.63           C  
ATOM   9238  C   ILE A 594     -18.101  12.539 -20.930  1.00  0.63           C  
ATOM   9239  O   ILE A 594     -17.812  13.733 -20.868  1.00  0.63           O  
ATOM   9240  CB  ILE A 594     -17.619  11.184 -23.003  1.00  0.63           C  
ATOM   9241  CG1 ILE A 594     -16.507  10.475 -23.803  1.00  0.63           C  
ATOM   9242  CG2 ILE A 594     -18.082  12.430 -23.724  1.00  0.63           C  
ATOM   9243  CD1 ILE A 594     -16.985   9.797 -25.067  1.00  0.63           C  
ATOM   9244  H   ILE A 594     -16.623   9.583 -21.342  1.00  0.63           H  
ATOM   9245  HA  ILE A 594     -16.185  12.097 -21.719  1.00  0.63           H  
ATOM   9246  HB  ILE A 594     -18.447  10.494 -22.920  1.00  0.63           H  
ATOM   9247 1HG1 ILE A 594     -15.777  11.207 -24.096  1.00  0.63           H  
ATOM   9248 2HG1 ILE A 594     -16.031   9.747 -23.169  1.00  0.63           H  
ATOM   9249 1HG2 ILE A 594     -18.453  12.164 -24.713  1.00  0.63           H  
ATOM   9250 2HG2 ILE A 594     -18.877  12.886 -23.152  1.00  0.63           H  
ATOM   9251 3HG2 ILE A 594     -17.253  13.130 -23.820  1.00  0.63           H  
ATOM   9252 1HD1 ILE A 594     -16.150   9.331 -25.578  1.00  0.63           H  
ATOM   9253 2HD1 ILE A 594     -17.720   9.033 -24.817  1.00  0.63           H  
ATOM   9254 3HD1 ILE A 594     -17.439  10.537 -25.713  1.00  0.63           H  
ATOM   9255  N   ALA A 595     -19.217  12.051 -20.383  1.00  0.63           N  
ATOM   9256  CA  ALA A 595     -20.198  12.957 -19.772  1.00  0.63           C  
ATOM   9257  C   ALA A 595     -19.550  13.793 -18.682  1.00  0.63           C  
ATOM   9258  O   ALA A 595     -19.817  14.990 -18.565  1.00  0.63           O  
ATOM   9259  CB  ALA A 595     -21.361  12.171 -19.190  1.00  0.63           C  
ATOM   9260  H   ALA A 595     -19.409  11.051 -20.448  1.00  0.63           H  
ATOM   9261  HA  ALA A 595     -20.571  13.629 -20.537  1.00  0.63           H  
ATOM   9262 1HB  ALA A 595     -22.088  12.858 -18.758  1.00  0.63           H  
ATOM   9263 2HB  ALA A 595     -21.833  11.587 -19.966  1.00  0.63           H  
ATOM   9264 3HB  ALA A 595     -20.998  11.506 -18.420  1.00  0.63           H  
ATOM   9265  N   ARG A 596     -18.662  13.183 -17.906  1.00  0.63           N  
ATOM   9266  CA  ARG A 596     -17.941  13.902 -16.866  1.00  0.63           C  
ATOM   9267  C   ARG A 596     -17.099  15.045 -17.450  1.00  0.63           C  
ATOM   9268  O   ARG A 596     -17.074  16.168 -16.928  1.00  0.63           O  
ATOM   9269  CB  ARG A 596     -17.062  12.916 -16.121  1.00  0.63           C  
ATOM   9270  CG  ARG A 596     -16.290  13.463 -14.986  1.00  0.63           C  
ATOM   9271  CD  ARG A 596     -15.777  12.365 -14.136  1.00  0.63           C  
ATOM   9272  NE  ARG A 596     -14.757  11.569 -14.759  1.00  0.63           N  
ATOM   9273  CZ  ARG A 596     -14.529  10.277 -14.450  1.00  0.63           C  
ATOM   9274  NH1 ARG A 596     -15.284   9.632 -13.583  1.00  0.63           N  
ATOM   9275  NH2 ARG A 596     -13.533   9.625 -15.008  1.00  0.63           N  
ATOM   9276  H   ARG A 596     -18.512  12.181 -18.026  1.00  0.63           H  
ATOM   9277  HA  ARG A 596     -18.665  14.321 -16.165  1.00  0.63           H  
ATOM   9278 1HB  ARG A 596     -17.678  12.101 -15.744  1.00  0.63           H  
ATOM   9279 2HB  ARG A 596     -16.348  12.481 -16.818  1.00  0.63           H  
ATOM   9280 1HG  ARG A 596     -15.444  14.034 -15.364  1.00  0.63           H  
ATOM   9281 2HG  ARG A 596     -16.928  14.106 -14.390  1.00  0.63           H  
ATOM   9282 1HD  ARG A 596     -15.382  12.761 -13.204  1.00  0.63           H  
ATOM   9283 2HD  ARG A 596     -16.599  11.714 -13.922  1.00  0.63           H  
ATOM   9284  HE  ARG A 596     -14.143  12.013 -15.432  1.00  0.63           H  
ATOM   9285 1HH1 ARG A 596     -16.106  10.093 -13.131  1.00  0.63           H  
ATOM   9286 2HH1 ARG A 596     -15.029   8.646 -13.388  1.00  0.63           H  
ATOM   9287 1HH2 ARG A 596     -12.929  10.086 -15.676  1.00  0.63           H  
ATOM   9288 2HH2 ARG A 596     -13.377   8.643 -14.727  1.00  0.63           H  
ATOM   9289  N   ALA A 597     -16.413  14.759 -18.565  1.00  0.65           N  
ATOM   9290  CA  ALA A 597     -15.572  15.743 -19.240  1.00  0.65           C  
ATOM   9291  C   ALA A 597     -16.424  16.901 -19.744  1.00  0.65           C  
ATOM   9292  O   ALA A 597     -15.988  18.049 -19.750  1.00  0.65           O  
ATOM   9293  CB  ALA A 597     -14.799  15.100 -20.384  1.00  0.65           C  
ATOM   9294  H   ALA A 597     -16.494  13.836 -18.967  1.00  0.65           H  
ATOM   9295  HA  ALA A 597     -14.861  16.135 -18.514  1.00  0.65           H  
ATOM   9296 1HB  ALA A 597     -14.169  15.843 -20.840  1.00  0.65           H  
ATOM   9297 2HB  ALA A 597     -14.181  14.285 -19.998  1.00  0.65           H  
ATOM   9298 3HB  ALA A 597     -15.492  14.706 -21.123  1.00  0.65           H  
ATOM   9299  N   ILE A 598     -17.641  16.587 -20.182  1.00  0.67           N  
ATOM   9300  CA  ILE A 598     -18.563  17.593 -20.685  1.00  0.67           C  
ATOM   9301  C   ILE A 598     -19.111  18.457 -19.557  1.00  0.67           C  
ATOM   9302  O   ILE A 598     -19.102  19.684 -19.657  1.00  0.67           O  
ATOM   9303  CB  ILE A 598     -19.730  16.942 -21.433  1.00  0.67           C  
ATOM   9304  CG1 ILE A 598     -19.228  16.257 -22.672  1.00  0.67           C  
ATOM   9305  CG2 ILE A 598     -20.802  17.968 -21.787  1.00  0.67           C  
ATOM   9306  CD1 ILE A 598     -20.269  15.391 -23.287  1.00  0.67           C  
ATOM   9307  H   ILE A 598     -17.920  15.605 -20.183  1.00  0.67           H  
ATOM   9308  HA  ILE A 598     -18.024  18.236 -21.378  1.00  0.67           H  
ATOM   9309  HB  ILE A 598     -20.174  16.179 -20.801  1.00  0.67           H  
ATOM   9310 1HG1 ILE A 598     -18.911  17.003 -23.387  1.00  0.67           H  
ATOM   9311 2HG1 ILE A 598     -18.370  15.638 -22.414  1.00  0.67           H  
ATOM   9312 1HG2 ILE A 598     -21.619  17.472 -22.302  1.00  0.67           H  
ATOM   9313 2HG2 ILE A 598     -21.178  18.431 -20.876  1.00  0.67           H  
ATOM   9314 3HG2 ILE A 598     -20.376  18.733 -22.436  1.00  0.67           H  
ATOM   9315 1HD1 ILE A 598     -19.877  14.907 -24.176  1.00  0.67           H  
ATOM   9316 2HD1 ILE A 598     -20.580  14.647 -22.579  1.00  0.67           H  
ATOM   9317 3HD1 ILE A 598     -21.100  15.998 -23.549  1.00  0.67           H  
ATOM   9318  N   LEU A 599     -19.551  17.825 -18.462  1.00  0.69           N  
ATOM   9319  CA  LEU A 599     -20.102  18.549 -17.315  1.00  0.69           C  
ATOM   9320  C   LEU A 599     -19.126  19.602 -16.816  1.00  0.69           C  
ATOM   9321  O   LEU A 599     -19.513  20.720 -16.474  1.00  0.69           O  
ATOM   9322  CB  LEU A 599     -20.411  17.613 -16.155  1.00  0.69           C  
ATOM   9323  CG  LEU A 599     -21.049  18.299 -14.967  1.00  0.69           C  
ATOM   9324  CD1 LEU A 599     -22.397  18.881 -15.372  1.00  0.69           C  
ATOM   9325  CD2 LEU A 599     -21.209  17.340 -13.901  1.00  0.69           C  
ATOM   9326  H   LEU A 599     -19.523  16.808 -18.438  1.00  0.69           H  
ATOM   9327  HA  LEU A 599     -21.020  19.042 -17.628  1.00  0.69           H  
ATOM   9328 1HB  LEU A 599     -21.080  16.827 -16.504  1.00  0.69           H  
ATOM   9329 2HB  LEU A 599     -19.480  17.145 -15.822  1.00  0.69           H  
ATOM   9330  HG  LEU A 599     -20.400  19.110 -14.631  1.00  0.69           H  
ATOM   9331 1HD1 LEU A 599     -22.851  19.376 -14.521  1.00  0.69           H  
ATOM   9332 2HD1 LEU A 599     -22.259  19.601 -16.177  1.00  0.69           H  
ATOM   9333 3HD1 LEU A 599     -23.048  18.075 -15.714  1.00  0.69           H  
ATOM   9334 1HD2 LEU A 599     -21.631  17.821 -13.049  1.00  0.69           H  
ATOM   9335 2HD2 LEU A 599     -21.859  16.553 -14.229  1.00  0.69           H  
ATOM   9336 3HD2 LEU A 599     -20.221  16.946 -13.660  1.00  0.69           H  
ATOM   9337  N   LYS A 600     -17.847  19.235 -16.791  1.00  0.71           N  
ATOM   9338  CA  LYS A 600     -16.761  20.115 -16.389  1.00  0.71           C  
ATOM   9339  C   LYS A 600     -16.705  21.433 -17.171  1.00  0.71           C  
ATOM   9340  O   LYS A 600     -16.218  22.435 -16.649  1.00  0.71           O  
ATOM   9341  CB  LYS A 600     -15.418  19.390 -16.500  1.00  0.71           C  
ATOM   9342  CG  LYS A 600     -14.207  20.252 -16.173  1.00  0.71           C  
ATOM   9343  CD  LYS A 600     -12.919  19.487 -16.353  1.00  0.71           C  
ATOM   9344  CE  LYS A 600     -12.658  18.573 -15.178  1.00  0.71           C  
ATOM   9345  NZ  LYS A 600     -11.348  17.929 -15.287  1.00  0.71           N  
ATOM   9346  H   LYS A 600     -17.610  18.275 -17.052  1.00  0.71           H  
ATOM   9347  HA  LYS A 600     -16.919  20.364 -15.346  1.00  0.71           H  
ATOM   9348 1HB  LYS A 600     -15.415  18.542 -15.812  1.00  0.71           H  
ATOM   9349 2HB  LYS A 600     -15.298  18.986 -17.496  1.00  0.71           H  
ATOM   9350 1HG  LYS A 600     -14.190  21.130 -16.826  1.00  0.71           H  
ATOM   9351 2HG  LYS A 600     -14.256  20.586 -15.142  1.00  0.71           H  
ATOM   9352 1HD  LYS A 600     -12.981  18.893 -17.263  1.00  0.71           H  
ATOM   9353 2HD  LYS A 600     -12.083  20.180 -16.452  1.00  0.71           H  
ATOM   9354 1HE  LYS A 600     -12.685  19.165 -14.262  1.00  0.71           H  
ATOM   9355 2HE  LYS A 600     -13.431  17.806 -15.128  1.00  0.71           H  
ATOM   9356 1HZ  LYS A 600     -11.181  17.344 -14.490  1.00  0.71           H  
ATOM   9357 2HZ  LYS A 600     -11.312  17.381 -16.120  1.00  0.71           H  
ATOM   9358 3HZ  LYS A 600     -10.623  18.666 -15.337  1.00  0.71           H  
ATOM   9359  N   ASP A 601     -17.121  21.410 -18.440  1.00  0.73           N  
ATOM   9360  CA  ASP A 601     -17.036  22.550 -19.349  1.00  0.73           C  
ATOM   9361  C   ASP A 601     -15.614  23.098 -19.531  1.00  0.73           C  
ATOM   9362  O   ASP A 601     -15.376  24.280 -19.284  1.00  0.73           O  
ATOM   9363  CB  ASP A 601     -17.945  23.690 -18.884  1.00  0.73           C  
ATOM   9364  CG  ASP A 601     -18.194  24.780 -19.973  1.00  0.73           C  
ATOM   9365  OD1 ASP A 601     -18.063  24.487 -21.143  1.00  0.73           O  
ATOM   9366  OD2 ASP A 601     -18.518  25.891 -19.609  1.00  0.73           O  
ATOM   9367  H   ASP A 601     -17.577  20.570 -18.790  1.00  0.73           H  
ATOM   9368  HA  ASP A 601     -17.409  22.226 -20.319  1.00  0.73           H  
ATOM   9369 1HB  ASP A 601     -18.908  23.276 -18.573  1.00  0.73           H  
ATOM   9370 2HB  ASP A 601     -17.505  24.172 -18.011  1.00  0.73           H  
ATOM   9371  N   PRO A 602     -14.660  22.273 -19.994  1.00  0.73           N  
ATOM   9372  CA  PRO A 602     -13.275  22.606 -20.239  1.00  0.73           C  
ATOM   9373  C   PRO A 602     -13.161  23.463 -21.489  1.00  0.73           C  
ATOM   9374  O   PRO A 602     -14.127  23.611 -22.243  1.00  0.73           O  
ATOM   9375  CB  PRO A 602     -12.630  21.237 -20.433  1.00  0.73           C  
ATOM   9376  CG  PRO A 602     -13.730  20.380 -20.993  1.00  0.73           C  
ATOM   9377  CD  PRO A 602     -14.975  20.862 -20.303  1.00  0.73           C  
ATOM   9378  HA  PRO A 602     -12.854  23.123 -19.363  1.00  0.73           H  
ATOM   9379 1HB  PRO A 602     -11.783  21.331 -21.108  1.00  0.73           H  
ATOM   9380 2HB  PRO A 602     -12.237  20.876 -19.469  1.00  0.73           H  
ATOM   9381 1HG  PRO A 602     -13.762  20.478 -22.075  1.00  0.73           H  
ATOM   9382 2HG  PRO A 602     -13.551  19.325 -20.786  1.00  0.73           H  
ATOM   9383 1HD  PRO A 602     -15.846  20.750 -20.958  1.00  0.73           H  
ATOM   9384 2HD  PRO A 602     -15.057  20.285 -19.395  1.00  0.73           H  
ATOM   9385  N   LYS A 603     -11.988  24.039 -21.707  1.00  0.72           N  
ATOM   9386  CA  LYS A 603     -11.722  24.802 -22.925  1.00  0.72           C  
ATOM   9387  C   LYS A 603     -10.992  23.929 -23.935  1.00  0.72           C  
ATOM   9388  O   LYS A 603     -11.031  24.184 -25.146  1.00  0.72           O  
ATOM   9389  CB  LYS A 603     -10.914  26.032 -22.596  1.00  0.72           C  
ATOM   9390  CG  LYS A 603     -11.623  26.966 -21.611  1.00  0.72           C  
ATOM   9391  CD  LYS A 603     -12.942  27.471 -22.194  1.00  0.72           C  
ATOM   9392  CE  LYS A 603     -13.633  28.460 -21.264  1.00  0.72           C  
ATOM   9393  NZ  LYS A 603     -14.959  28.891 -21.805  1.00  0.72           N  
ATOM   9394  H   LYS A 603     -11.240  23.896 -21.034  1.00  0.72           H  
ATOM   9395  HA  LYS A 603     -12.670  25.109 -23.367  1.00  0.72           H  
ATOM   9396 1HB  LYS A 603      -9.983  25.712 -22.146  1.00  0.72           H  
ATOM   9397 2HB  LYS A 603     -10.677  26.591 -23.505  1.00  0.72           H  
ATOM   9398 1HG  LYS A 603     -11.825  26.426 -20.686  1.00  0.72           H  
ATOM   9399 2HG  LYS A 603     -10.983  27.815 -21.377  1.00  0.72           H  
ATOM   9400 1HD  LYS A 603     -12.745  27.963 -23.149  1.00  0.72           H  
ATOM   9401 2HD  LYS A 603     -13.611  26.624 -22.372  1.00  0.72           H  
ATOM   9402 1HE  LYS A 603     -13.783  27.993 -20.291  1.00  0.72           H  
ATOM   9403 2HE  LYS A 603     -12.997  29.340 -21.141  1.00  0.72           H  
ATOM   9404 1HZ  LYS A 603     -15.390  29.543 -21.163  1.00  0.72           H  
ATOM   9405 2HZ  LYS A 603     -14.828  29.334 -22.706  1.00  0.72           H  
ATOM   9406 3HZ  LYS A 603     -15.558  28.073 -21.910  1.00  0.72           H  
ATOM   9407  N   ILE A 604     -10.312  22.916 -23.408  1.00  0.71           N  
ATOM   9408  CA  ILE A 604      -9.565  21.925 -24.169  1.00  0.71           C  
ATOM   9409  C   ILE A 604     -10.025  20.523 -23.768  1.00  0.71           C  
ATOM   9410  O   ILE A 604     -10.156  20.261 -22.580  1.00  0.71           O  
ATOM   9411  CB  ILE A 604      -8.065  22.027 -23.907  1.00  0.71           C  
ATOM   9412  CG1 ILE A 604      -7.500  23.390 -24.333  1.00  0.71           C  
ATOM   9413  CG2 ILE A 604      -7.359  20.888 -24.616  1.00  0.71           C  
ATOM   9414  CD1 ILE A 604      -6.095  23.633 -23.825  1.00  0.71           C  
ATOM   9415  H   ILE A 604     -10.308  22.824 -22.393  1.00  0.71           H  
ATOM   9416  HA  ILE A 604      -9.755  22.077 -25.225  1.00  0.71           H  
ATOM   9417  HB  ILE A 604      -7.908  21.952 -22.859  1.00  0.71           H  
ATOM   9418 1HG1 ILE A 604      -7.474  23.437 -25.417  1.00  0.71           H  
ATOM   9419 2HG1 ILE A 604      -8.141  24.186 -23.967  1.00  0.71           H  
ATOM   9420 1HG2 ILE A 604      -6.300  20.950 -24.397  1.00  0.71           H  
ATOM   9421 2HG2 ILE A 604      -7.729  19.931 -24.276  1.00  0.71           H  
ATOM   9422 3HG2 ILE A 604      -7.534  20.970 -25.690  1.00  0.71           H  
ATOM   9423 1HD1 ILE A 604      -5.743  24.602 -24.174  1.00  0.71           H  
ATOM   9424 2HD1 ILE A 604      -6.090  23.625 -22.740  1.00  0.71           H  
ATOM   9425 3HD1 ILE A 604      -5.433  22.859 -24.190  1.00  0.71           H  
ATOM   9426  N   LEU A 605     -10.276  19.640 -24.720  1.00  0.70           N  
ATOM   9427  CA  LEU A 605     -10.657  18.261 -24.403  1.00  0.70           C  
ATOM   9428  C   LEU A 605      -9.735  17.237 -25.069  1.00  0.70           C  
ATOM   9429  O   LEU A 605      -9.541  17.278 -26.282  1.00  0.70           O  
ATOM   9430  CB  LEU A 605     -12.110  18.038 -24.818  1.00  0.70           C  
ATOM   9431  CG  LEU A 605     -12.662  16.653 -24.725  1.00  0.70           C  
ATOM   9432  CD1 LEU A 605     -12.697  16.210 -23.274  1.00  0.70           C  
ATOM   9433  CD2 LEU A 605     -14.054  16.665 -25.355  1.00  0.70           C  
ATOM   9434  H   LEU A 605     -10.193  19.937 -25.689  1.00  0.70           H  
ATOM   9435  HA  LEU A 605     -10.584  18.120 -23.325  1.00  0.70           H  
ATOM   9436 1HB  LEU A 605     -12.708  18.619 -24.149  1.00  0.70           H  
ATOM   9437 2HB  LEU A 605     -12.247  18.401 -25.818  1.00  0.70           H  
ATOM   9438  HG  LEU A 605     -12.024  15.971 -25.263  1.00  0.70           H  
ATOM   9439 1HD1 LEU A 605     -13.100  15.204 -23.204  1.00  0.70           H  
ATOM   9440 2HD1 LEU A 605     -11.693  16.222 -22.873  1.00  0.70           H  
ATOM   9441 3HD1 LEU A 605     -13.324  16.898 -22.712  1.00  0.70           H  
ATOM   9442 1HD2 LEU A 605     -14.496  15.679 -25.319  1.00  0.70           H  
ATOM   9443 2HD2 LEU A 605     -14.690  17.362 -24.811  1.00  0.70           H  
ATOM   9444 3HD2 LEU A 605     -13.971  16.984 -26.394  1.00  0.70           H  
ATOM   9445  N   LEU A 606      -9.166  16.337 -24.258  1.00  0.69           N  
ATOM   9446  CA  LEU A 606      -8.269  15.277 -24.728  1.00  0.69           C  
ATOM   9447  C   LEU A 606      -8.926  13.898 -24.623  1.00  0.69           C  
ATOM   9448  O   LEU A 606      -9.104  13.366 -23.521  1.00  0.69           O  
ATOM   9449  CB  LEU A 606      -6.980  15.316 -23.893  1.00  0.69           C  
ATOM   9450  CG  LEU A 606      -5.796  14.370 -24.289  1.00  0.69           C  
ATOM   9451  CD1 LEU A 606      -6.118  12.928 -23.883  1.00  0.69           C  
ATOM   9452  CD2 LEU A 606      -5.532  14.460 -25.788  1.00  0.69           C  
ATOM   9453  H   LEU A 606      -9.352  16.405 -23.259  1.00  0.69           H  
ATOM   9454  HA  LEU A 606      -8.019  15.469 -25.765  1.00  0.69           H  
ATOM   9455 1HB  LEU A 606      -6.604  16.332 -23.911  1.00  0.69           H  
ATOM   9456 2HB  LEU A 606      -7.243  15.087 -22.859  1.00  0.69           H  
ATOM   9457  HG  LEU A 606      -4.905  14.679 -23.743  1.00  0.69           H  
ATOM   9458 1HD1 LEU A 606      -5.284  12.278 -24.142  1.00  0.69           H  
ATOM   9459 2HD1 LEU A 606      -6.285  12.886 -22.808  1.00  0.69           H  
ATOM   9460 3HD1 LEU A 606      -7.006  12.588 -24.401  1.00  0.69           H  
ATOM   9461 1HD2 LEU A 606      -4.701  13.809 -26.056  1.00  0.69           H  
ATOM   9462 2HD2 LEU A 606      -6.422  14.151 -26.337  1.00  0.69           H  
ATOM   9463 3HD2 LEU A 606      -5.284  15.484 -26.044  1.00  0.69           H  
ATOM   9464  N   LEU A 607      -9.250  13.326 -25.780  1.00  0.70           N  
ATOM   9465  CA  LEU A 607      -9.956  12.051 -25.882  1.00  0.70           C  
ATOM   9466  C   LEU A 607      -9.033  10.908 -26.290  1.00  0.70           C  
ATOM   9467  O   LEU A 607      -8.692  10.779 -27.466  1.00  0.70           O  
ATOM   9468  CB  LEU A 607     -11.062  12.197 -26.931  1.00  0.70           C  
ATOM   9469  CG  LEU A 607     -12.055  13.272 -26.665  1.00  0.70           C  
ATOM   9470  CD1 LEU A 607     -13.040  13.358 -27.777  1.00  0.70           C  
ATOM   9471  CD2 LEU A 607     -12.718  12.962 -25.396  1.00  0.70           C  
ATOM   9472  H   LEU A 607      -9.011  13.828 -26.637  1.00  0.70           H  
ATOM   9473  HA  LEU A 607     -10.392  11.814 -24.910  1.00  0.70           H  
ATOM   9474 1HB  LEU A 607     -10.603  12.423 -27.875  1.00  0.70           H  
ATOM   9475 2HB  LEU A 607     -11.585  11.265 -27.029  1.00  0.70           H  
ATOM   9476  HG  LEU A 607     -11.546  14.230 -26.604  1.00  0.70           H  
ATOM   9477 1HD1 LEU A 607     -13.749  14.149 -27.557  1.00  0.70           H  
ATOM   9478 2HD1 LEU A 607     -12.531  13.584 -28.705  1.00  0.70           H  
ATOM   9479 3HD1 LEU A 607     -13.568  12.412 -27.876  1.00  0.70           H  
ATOM   9480 1HD2 LEU A 607     -13.442  13.712 -25.156  1.00  0.70           H  
ATOM   9481 2HD2 LEU A 607     -13.216  11.995 -25.469  1.00  0.70           H  
ATOM   9482 3HD2 LEU A 607     -11.957  12.927 -24.626  1.00  0.70           H  
ATOM   9483  N   ASP A 608      -8.618  10.067 -25.346  1.00  0.72           N  
ATOM   9484  CA  ASP A 608      -7.644   9.039 -25.703  1.00  0.72           C  
ATOM   9485  C   ASP A 608      -8.323   7.739 -26.155  1.00  0.72           C  
ATOM   9486  O   ASP A 608      -8.676   6.909 -25.319  1.00  0.72           O  
ATOM   9487  CB  ASP A 608      -6.672   8.781 -24.540  1.00  0.72           C  
ATOM   9488  CG  ASP A 608      -5.476   7.830 -24.883  1.00  0.72           C  
ATOM   9489  OD1 ASP A 608      -5.534   7.133 -25.858  1.00  0.72           O  
ATOM   9490  OD2 ASP A 608      -4.501   7.841 -24.158  1.00  0.72           O  
ATOM   9491  H   ASP A 608      -8.952  10.145 -24.383  1.00  0.72           H  
ATOM   9492  HA  ASP A 608      -7.062   9.423 -26.511  1.00  0.72           H  
ATOM   9493 1HB  ASP A 608      -6.278   9.731 -24.181  1.00  0.72           H  
ATOM   9494 2HB  ASP A 608      -7.229   8.336 -23.725  1.00  0.72           H  
ATOM   9495  N   GLU A 609      -8.549   7.571 -27.474  1.00  0.74           N  
ATOM   9496  CA  GLU A 609      -9.263   6.405 -28.012  1.00  0.74           C  
ATOM   9497  C   GLU A 609     -10.601   6.227 -27.284  1.00  0.74           C  
ATOM   9498  O   GLU A 609     -11.033   5.101 -27.016  1.00  0.74           O  
ATOM   9499  CB  GLU A 609      -8.432   5.123 -27.851  1.00  0.74           C  
ATOM   9500  CG  GLU A 609      -7.021   5.059 -28.489  1.00  0.74           C  
ATOM   9501  CD  GLU A 609      -6.966   4.844 -29.999  1.00  0.74           C  
ATOM   9502  OE1 GLU A 609      -7.998   4.622 -30.627  1.00  0.74           O  
ATOM   9503  OE2 GLU A 609      -5.873   4.851 -30.525  1.00  0.74           O  
ATOM   9504  H   GLU A 609      -8.237   8.263 -28.154  1.00  0.74           H  
ATOM   9505  HA  GLU A 609      -9.461   6.573 -29.067  1.00  0.74           H  
ATOM   9506 1HB  GLU A 609      -8.363   4.868 -26.832  1.00  0.74           H  
ATOM   9507 2HB  GLU A 609      -8.974   4.324 -28.315  1.00  0.74           H  
ATOM   9508 1HG  GLU A 609      -6.508   5.996 -28.254  1.00  0.74           H  
ATOM   9509 2HG  GLU A 609      -6.470   4.258 -28.000  1.00  0.74           H  
ATOM   9510  N   ALA A 610     -11.279   7.350 -27.026  1.00  0.77           N  
ATOM   9511  CA  ALA A 610     -12.555   7.435 -26.302  1.00  0.77           C  
ATOM   9512  C   ALA A 610     -13.691   6.667 -26.959  1.00  0.77           C  
ATOM   9513  O   ALA A 610     -14.720   6.432 -26.331  1.00  0.77           O  
ATOM   9514  CB  ALA A 610     -12.974   8.876 -26.168  1.00  0.77           C  
ATOM   9515  H   ALA A 610     -10.842   8.212 -27.317  1.00  0.77           H  
ATOM   9516  HA  ALA A 610     -12.396   7.014 -25.308  1.00  0.77           H  
ATOM   9517 1HB  ALA A 610     -13.887   8.930 -25.593  1.00  0.77           H  
ATOM   9518 2HB  ALA A 610     -12.187   9.427 -25.651  1.00  0.77           H  
ATOM   9519 3HB  ALA A 610     -13.138   9.304 -27.156  1.00  0.77           H  
ATOM   9520  N   THR A 611     -13.545   6.372 -28.241  1.00  0.80           N  
ATOM   9521  CA  THR A 611     -14.557   5.652 -28.985  1.00  0.80           C  
ATOM   9522  C   THR A 611     -14.187   4.168 -29.204  1.00  0.80           C  
ATOM   9523  O   THR A 611     -14.932   3.416 -29.837  1.00  0.80           O  
ATOM   9524  CB  THR A 611     -14.843   6.385 -30.326  1.00  0.80           C  
ATOM   9525  OG1 THR A 611     -13.625   6.506 -31.122  1.00  0.80           O  
ATOM   9526  CG2 THR A 611     -15.421   7.786 -30.052  1.00  0.80           C  
ATOM   9527  H   THR A 611     -12.685   6.626 -28.701  1.00  0.80           H  
ATOM   9528  HA  THR A 611     -15.473   5.672 -28.401  1.00  0.80           H  
ATOM   9529  HB  THR A 611     -15.564   5.803 -30.885  1.00  0.80           H  
ATOM   9530  HG1 THR A 611     -13.806   6.980 -31.981  1.00  0.80           H  
ATOM   9531 1HG2 THR A 611     -15.635   8.281 -31.004  1.00  0.80           H  
ATOM   9532 2HG2 THR A 611     -16.340   7.701 -29.475  1.00  0.80           H  
ATOM   9533 3HG2 THR A 611     -14.698   8.377 -29.493  1.00  0.80           H  
ATOM   9534  N   SER A 612     -13.037   3.728 -28.680  1.00  0.83           N  
ATOM   9535  CA  SER A 612     -12.582   2.355 -28.923  1.00  0.83           C  
ATOM   9536  C   SER A 612     -13.444   1.215 -28.376  1.00  0.83           C  
ATOM   9537  O   SER A 612     -13.347   0.090 -28.870  1.00  0.83           O  
ATOM   9538  CB  SER A 612     -11.161   2.185 -28.435  1.00  0.83           C  
ATOM   9539  OG  SER A 612     -11.019   2.373 -27.046  1.00  0.83           O  
ATOM   9540  H   SER A 612     -12.450   4.346 -28.120  1.00  0.83           H  
ATOM   9541  HA  SER A 612     -12.550   2.232 -30.004  1.00  0.83           H  
ATOM   9542 1HB  SER A 612     -10.819   1.187 -28.697  1.00  0.83           H  
ATOM   9543 2HB  SER A 612     -10.529   2.886 -28.956  1.00  0.83           H  
ATOM   9544  HG  SER A 612     -10.989   3.354 -26.920  1.00  0.83           H  
ATOM   9545  N   ALA A 613     -14.278   1.470 -27.370  1.00  0.86           N  
ATOM   9546  CA  ALA A 613     -15.136   0.421 -26.829  1.00  0.86           C  
ATOM   9547  C   ALA A 613     -16.553   0.532 -27.372  1.00  0.86           C  
ATOM   9548  O   ALA A 613     -17.460  -0.152 -26.888  1.00  0.86           O  
ATOM   9549  CB  ALA A 613     -15.168   0.475 -25.318  1.00  0.86           C  
ATOM   9550  H   ALA A 613     -14.316   2.398 -26.949  1.00  0.86           H  
ATOM   9551  HA  ALA A 613     -14.728  -0.540 -27.136  1.00  0.86           H  
ATOM   9552 1HB  ALA A 613     -15.787  -0.334 -24.948  1.00  0.86           H  
ATOM   9553 2HB  ALA A 613     -14.159   0.371 -24.925  1.00  0.86           H  
ATOM   9554 3HB  ALA A 613     -15.584   1.422 -24.997  1.00  0.86           H  
ATOM   9555  N   LEU A 614     -16.764   1.407 -28.350  1.00  0.88           N  
ATOM   9556  CA  LEU A 614     -18.104   1.610 -28.864  1.00  0.88           C  
ATOM   9557  C   LEU A 614     -18.412   0.855 -30.156  1.00  0.88           C  
ATOM   9558  O   LEU A 614     -17.556   0.669 -31.029  1.00  0.88           O  
ATOM   9559  CB  LEU A 614     -18.321   3.095 -29.116  1.00  0.88           C  
ATOM   9560  CG  LEU A 614     -18.140   4.010 -27.926  1.00  0.88           C  
ATOM   9561  CD1 LEU A 614     -18.392   5.451 -28.370  1.00  0.88           C  
ATOM   9562  CD2 LEU A 614     -19.062   3.589 -26.844  1.00  0.88           C  
ATOM   9563  H   LEU A 614     -15.998   1.955 -28.745  1.00  0.88           H  
ATOM   9564  HA  LEU A 614     -18.812   1.278 -28.106  1.00  0.88           H  
ATOM   9565 1HB  LEU A 614     -17.614   3.417 -29.883  1.00  0.88           H  
ATOM   9566 2HB  LEU A 614     -19.321   3.235 -29.509  1.00  0.88           H  
ATOM   9567  HG  LEU A 614     -17.108   3.941 -27.566  1.00  0.88           H  
ATOM   9568 1HD1 LEU A 614     -18.244   6.123 -27.525  1.00  0.88           H  
ATOM   9569 2HD1 LEU A 614     -17.702   5.708 -29.162  1.00  0.88           H  
ATOM   9570 3HD1 LEU A 614     -19.413   5.546 -28.741  1.00  0.88           H  
ATOM   9571 1HD2 LEU A 614     -18.930   4.235 -25.977  1.00  0.88           H  
ATOM   9572 2HD2 LEU A 614     -20.072   3.661 -27.212  1.00  0.88           H  
ATOM   9573 3HD2 LEU A 614     -18.845   2.564 -26.567  1.00  0.88           H  
ATOM   9574  N   ASP A 615     -19.672   0.463 -30.301  1.00  0.90           N  
ATOM   9575  CA  ASP A 615     -20.153  -0.103 -31.554  1.00  0.90           C  
ATOM   9576  C   ASP A 615     -20.237   1.047 -32.540  1.00  0.90           C  
ATOM   9577  O   ASP A 615     -20.263   2.201 -32.114  1.00  0.90           O  
ATOM   9578  CB  ASP A 615     -21.528  -0.736 -31.399  1.00  0.90           C  
ATOM   9579  CG  ASP A 615     -22.551   0.306 -31.050  1.00  0.90           C  
ATOM   9580  OD1 ASP A 615     -22.702   0.602 -29.891  1.00  0.90           O  
ATOM   9581  OD2 ASP A 615     -23.112   0.898 -31.942  1.00  0.90           O  
ATOM   9582  H   ASP A 615     -20.315   0.589 -29.533  1.00  0.90           H  
ATOM   9583  HA  ASP A 615     -19.441  -0.843 -31.922  1.00  0.90           H  
ATOM   9584 1HB  ASP A 615     -21.819  -1.229 -32.326  1.00  0.90           H  
ATOM   9585 2HB  ASP A 615     -21.503  -1.492 -30.612  1.00  0.90           H  
ATOM   9586  N   ALA A 616     -20.342   0.752 -33.831  1.00  0.91           N  
ATOM   9587  CA  ALA A 616     -20.412   1.805 -34.844  1.00  0.91           C  
ATOM   9588  C   ALA A 616     -21.577   2.794 -34.678  1.00  0.91           C  
ATOM   9589  O   ALA A 616     -21.445   3.954 -35.070  1.00  0.91           O  
ATOM   9590  CB  ALA A 616     -20.513   1.184 -36.221  1.00  0.91           C  
ATOM   9591  H   ALA A 616     -20.341  -0.214 -34.121  1.00  0.91           H  
ATOM   9592  HA  ALA A 616     -19.483   2.374 -34.782  1.00  0.91           H  
ATOM   9593 1HB  ALA A 616     -20.510   1.973 -36.973  1.00  0.91           H  
ATOM   9594 2HB  ALA A 616     -19.664   0.521 -36.386  1.00  0.91           H  
ATOM   9595 3HB  ALA A 616     -21.440   0.616 -36.293  1.00  0.91           H  
ATOM   9596  N   GLU A 617     -22.739   2.375 -34.168  1.00  0.92           N  
ATOM   9597  CA  GLU A 617     -23.818   3.357 -34.101  1.00  0.92           C  
ATOM   9598  C   GLU A 617     -23.498   4.316 -32.975  1.00  0.92           C  
ATOM   9599  O   GLU A 617     -23.552   5.539 -33.151  1.00  0.92           O  
ATOM   9600  CB  GLU A 617     -25.198   2.717 -33.901  1.00  0.92           C  
ATOM   9601  CG  GLU A 617     -26.352   3.744 -33.919  1.00  0.92           C  
ATOM   9602  CD  GLU A 617     -27.739   3.134 -33.817  1.00  0.92           C  
ATOM   9603  OE1 GLU A 617     -27.845   1.937 -33.711  1.00  0.92           O  
ATOM   9604  OE2 GLU A 617     -28.692   3.879 -33.862  1.00  0.92           O  
ATOM   9605  H   GLU A 617     -22.853   1.450 -33.749  1.00  0.92           H  
ATOM   9606  HA  GLU A 617     -23.841   3.922 -35.032  1.00  0.92           H  
ATOM   9607 1HB  GLU A 617     -25.378   1.983 -34.685  1.00  0.92           H  
ATOM   9608 2HB  GLU A 617     -25.220   2.192 -32.945  1.00  0.92           H  
ATOM   9609 1HG  GLU A 617     -26.208   4.423 -33.082  1.00  0.92           H  
ATOM   9610 2HG  GLU A 617     -26.284   4.328 -34.835  1.00  0.92           H  
ATOM   9611  N   SER A 618     -23.102   3.760 -31.832  1.00  0.91           N  
ATOM   9612  CA  SER A 618     -22.753   4.589 -30.692  1.00  0.91           C  
ATOM   9613  C   SER A 618     -21.580   5.497 -31.041  1.00  0.91           C  
ATOM   9614  O   SER A 618     -21.596   6.672 -30.677  1.00  0.91           O  
ATOM   9615  CB  SER A 618     -22.408   3.754 -29.479  1.00  0.91           C  
ATOM   9616  OG  SER A 618     -23.514   3.038 -29.000  1.00  0.91           O  
ATOM   9617  H   SER A 618     -23.075   2.734 -31.765  1.00  0.91           H  
ATOM   9618  HA  SER A 618     -23.610   5.213 -30.446  1.00  0.91           H  
ATOM   9619 1HB  SER A 618     -21.616   3.053 -29.738  1.00  0.91           H  
ATOM   9620 2HB  SER A 618     -22.027   4.405 -28.699  1.00  0.91           H  
ATOM   9621  HG  SER A 618     -23.463   2.157 -29.457  1.00  0.91           H  
ATOM   9622  N   GLU A 619     -20.586   4.982 -31.786  1.00  0.90           N  
ATOM   9623  CA  GLU A 619     -19.444   5.801 -32.185  1.00  0.90           C  
ATOM   9624  C   GLU A 619     -19.895   7.020 -32.960  1.00  0.90           C  
ATOM   9625  O   GLU A 619     -19.471   8.136 -32.656  1.00  0.90           O  
ATOM   9626  CB  GLU A 619     -18.451   5.010 -33.056  1.00  0.90           C  
ATOM   9627  CG  GLU A 619     -17.225   5.847 -33.543  1.00  0.90           C  
ATOM   9628  CD  GLU A 619     -16.166   5.051 -34.352  1.00  0.90           C  
ATOM   9629  OE1 GLU A 619     -16.335   3.867 -34.547  1.00  0.90           O  
ATOM   9630  OE2 GLU A 619     -15.182   5.647 -34.754  1.00  0.90           O  
ATOM   9631  H   GLU A 619     -20.616   3.999 -32.054  1.00  0.90           H  
ATOM   9632  HA  GLU A 619     -18.930   6.139 -31.288  1.00  0.90           H  
ATOM   9633 1HB  GLU A 619     -18.084   4.144 -32.498  1.00  0.90           H  
ATOM   9634 2HB  GLU A 619     -18.968   4.637 -33.937  1.00  0.90           H  
ATOM   9635 1HG  GLU A 619     -17.605   6.645 -34.185  1.00  0.90           H  
ATOM   9636 2HG  GLU A 619     -16.757   6.318 -32.698  1.00  0.90           H  
ATOM   9637  N   PHE A 620     -20.783   6.832 -33.941  1.00  0.89           N  
ATOM   9638  CA  PHE A 620     -21.239   7.976 -34.713  1.00  0.89           C  
ATOM   9639  C   PHE A 620     -22.074   8.939 -33.878  1.00  0.89           C  
ATOM   9640  O   PHE A 620     -21.975  10.156 -34.051  1.00  0.89           O  
ATOM   9641  CB  PHE A 620     -22.010   7.534 -35.954  1.00  0.89           C  
ATOM   9642  CG  PHE A 620     -21.108   7.044 -37.064  1.00  0.89           C  
ATOM   9643  CD1 PHE A 620     -21.188   5.747 -37.541  1.00  0.89           C  
ATOM   9644  CD2 PHE A 620     -20.159   7.896 -37.622  1.00  0.89           C  
ATOM   9645  CE1 PHE A 620     -20.352   5.309 -38.551  1.00  0.89           C  
ATOM   9646  CE2 PHE A 620     -19.322   7.463 -38.631  1.00  0.89           C  
ATOM   9647  CZ  PHE A 620     -19.420   6.168 -39.097  1.00  0.89           C  
ATOM   9648  H   PHE A 620     -21.115   5.891 -34.171  1.00  0.89           H  
ATOM   9649  HA  PHE A 620     -20.358   8.512 -35.060  1.00  0.89           H  
ATOM   9650 1HB  PHE A 620     -22.686   6.717 -35.679  1.00  0.89           H  
ATOM   9651 2HB  PHE A 620     -22.614   8.355 -36.329  1.00  0.89           H  
ATOM   9652  HD1 PHE A 620     -21.925   5.071 -37.116  1.00  0.89           H  
ATOM   9653  HD2 PHE A 620     -20.080   8.920 -37.253  1.00  0.89           H  
ATOM   9654  HE1 PHE A 620     -20.432   4.287 -38.915  1.00  0.89           H  
ATOM   9655  HE2 PHE A 620     -18.585   8.144 -39.061  1.00  0.89           H  
ATOM   9656  HZ  PHE A 620     -18.760   5.825 -39.894  1.00  0.89           H  
ATOM   9657  N   LEU A 621     -22.887   8.423 -32.960  1.00  0.89           N  
ATOM   9658  CA  LEU A 621     -23.692   9.305 -32.123  1.00  0.89           C  
ATOM   9659  C   LEU A 621     -22.810  10.146 -31.190  1.00  0.89           C  
ATOM   9660  O   LEU A 621     -23.048  11.347 -31.010  1.00  0.89           O  
ATOM   9661  CB  LEU A 621     -24.680   8.470 -31.326  1.00  0.89           C  
ATOM   9662  CG  LEU A 621     -25.788   7.808 -32.158  1.00  0.89           C  
ATOM   9663  CD1 LEU A 621     -26.573   6.841 -31.287  1.00  0.89           C  
ATOM   9664  CD2 LEU A 621     -26.684   8.883 -32.725  1.00  0.89           C  
ATOM   9665  H   LEU A 621     -22.965   7.408 -32.859  1.00  0.89           H  
ATOM   9666  HA  LEU A 621     -24.247   9.980 -32.771  1.00  0.89           H  
ATOM   9667 1HB  LEU A 621     -24.123   7.679 -30.836  1.00  0.89           H  
ATOM   9668 2HB  LEU A 621     -25.146   9.097 -30.571  1.00  0.89           H  
ATOM   9669  HG  LEU A 621     -25.344   7.243 -32.974  1.00  0.89           H  
ATOM   9670 1HD1 LEU A 621     -27.355   6.366 -31.886  1.00  0.89           H  
ATOM   9671 2HD1 LEU A 621     -25.902   6.076 -30.903  1.00  0.89           H  
ATOM   9672 3HD1 LEU A 621     -27.027   7.381 -30.458  1.00  0.89           H  
ATOM   9673 1HD2 LEU A 621     -27.469   8.419 -33.324  1.00  0.89           H  
ATOM   9674 2HD2 LEU A 621     -27.133   9.448 -31.908  1.00  0.89           H  
ATOM   9675 3HD2 LEU A 621     -26.094   9.552 -33.352  1.00  0.89           H  
ATOM   9676  N   VAL A 622     -21.762   9.527 -30.638  1.00  0.90           N  
ATOM   9677  CA  VAL A 622     -20.823  10.228 -29.771  1.00  0.90           C  
ATOM   9678  C   VAL A 622     -20.031  11.244 -30.577  1.00  0.90           C  
ATOM   9679  O   VAL A 622     -19.852  12.384 -30.143  1.00  0.90           O  
ATOM   9680  CB  VAL A 622     -19.881   9.244 -29.049  1.00  0.90           C  
ATOM   9681  CG1 VAL A 622     -18.789  10.002 -28.324  1.00  0.90           C  
ATOM   9682  CG2 VAL A 622     -20.697   8.432 -28.024  1.00  0.90           C  
ATOM   9683  H   VAL A 622     -21.620   8.532 -30.814  1.00  0.90           H  
ATOM   9684  HA  VAL A 622     -21.393  10.760 -29.010  1.00  0.90           H  
ATOM   9685  HB  VAL A 622     -19.420   8.575 -29.784  1.00  0.90           H  
ATOM   9686 1HG1 VAL A 622     -18.138   9.289 -27.821  1.00  0.90           H  
ATOM   9687 2HG1 VAL A 622     -18.208  10.581 -29.044  1.00  0.90           H  
ATOM   9688 3HG1 VAL A 622     -19.238  10.673 -27.590  1.00  0.90           H  
ATOM   9689 1HG2 VAL A 622     -20.051   7.737 -27.508  1.00  0.90           H  
ATOM   9690 2HG2 VAL A 622     -21.143   9.114 -27.299  1.00  0.90           H  
ATOM   9691 3HG2 VAL A 622     -21.484   7.884 -28.532  1.00  0.90           H  
ATOM   9692  N   GLN A 623     -19.572  10.843 -31.764  1.00  0.93           N  
ATOM   9693  CA  GLN A 623     -18.830  11.745 -32.626  1.00  0.93           C  
ATOM   9694  C   GLN A 623     -19.708  12.916 -33.060  1.00  0.93           C  
ATOM   9695  O   GLN A 623     -19.252  14.055 -33.086  1.00  0.93           O  
ATOM   9696  CB  GLN A 623     -18.294  10.961 -33.825  1.00  0.93           C  
ATOM   9697  CG  GLN A 623     -17.423  11.719 -34.798  1.00  0.93           C  
ATOM   9698  CD  GLN A 623     -16.153  12.267 -34.202  1.00  0.93           C  
ATOM   9699  OE1 GLN A 623     -15.391  11.599 -33.495  1.00  0.93           O  
ATOM   9700  NE2 GLN A 623     -15.900  13.513 -34.539  1.00  0.93           N  
ATOM   9701  H   GLN A 623     -19.725   9.885 -32.075  1.00  0.93           H  
ATOM   9702  HA  GLN A 623     -17.986  12.141 -32.066  1.00  0.93           H  
ATOM   9703 1HB  GLN A 623     -17.725  10.101 -33.464  1.00  0.93           H  
ATOM   9704 2HB  GLN A 623     -19.140  10.566 -34.386  1.00  0.93           H  
ATOM   9705 1HG  GLN A 623     -17.150  11.051 -35.615  1.00  0.93           H  
ATOM   9706 2HG  GLN A 623     -17.999  12.565 -35.192  1.00  0.93           H  
ATOM   9707 1HE2 GLN A 623     -15.060  13.966 -34.243  1.00  0.93           H  
ATOM   9708 2HE2 GLN A 623     -16.557  14.003 -35.166  1.00  0.93           H  
ATOM   9709  N   ASP A 624     -20.996  12.675 -33.316  1.00  0.96           N  
ATOM   9710  CA  ASP A 624     -21.873  13.775 -33.690  1.00  0.96           C  
ATOM   9711  C   ASP A 624     -21.924  14.777 -32.552  1.00  0.96           C  
ATOM   9712  O   ASP A 624     -21.768  15.989 -32.757  1.00  0.96           O  
ATOM   9713  CB  ASP A 624     -23.294  13.289 -33.993  1.00  0.96           C  
ATOM   9714  CG  ASP A 624     -24.208  14.419 -34.496  1.00  0.96           C  
ATOM   9715  OD1 ASP A 624     -23.986  14.914 -35.581  1.00  0.96           O  
ATOM   9716  OD2 ASP A 624     -25.113  14.820 -33.779  1.00  0.96           O  
ATOM   9717  H   ASP A 624     -21.362  11.726 -33.303  1.00  0.96           H  
ATOM   9718  HA  ASP A 624     -21.463  14.267 -34.572  1.00  0.96           H  
ATOM   9719 1HB  ASP A 624     -23.257  12.493 -34.741  1.00  0.96           H  
ATOM   9720 2HB  ASP A 624     -23.726  12.860 -33.088  1.00  0.96           H  
ATOM   9721  N   ALA A 625     -22.146  14.276 -31.334  1.00  0.99           N  
ATOM   9722  CA  ALA A 625     -22.210  15.164 -30.196  1.00  0.99           C  
ATOM   9723  C   ALA A 625     -20.909  15.925 -30.033  1.00  0.99           C  
ATOM   9724  O   ALA A 625     -20.927  17.128 -29.779  1.00  0.99           O  
ATOM   9725  CB  ALA A 625     -22.497  14.389 -28.945  1.00  0.99           C  
ATOM   9726  H   ALA A 625     -22.285  13.272 -31.204  1.00  0.99           H  
ATOM   9727  HA  ALA A 625     -23.011  15.880 -30.369  1.00  0.99           H  
ATOM   9728 1HB  ALA A 625     -22.556  15.100 -28.128  1.00  0.99           H  
ATOM   9729 2HB  ALA A 625     -23.442  13.854 -29.042  1.00  0.99           H  
ATOM   9730 3HB  ALA A 625     -21.698  13.673 -28.758  1.00  0.99           H  
ATOM   9731  N   LEU A 626     -19.777  15.251 -30.250  1.00  1.01           N  
ATOM   9732  CA  LEU A 626     -18.481  15.895 -30.123  1.00  1.01           C  
ATOM   9733  C   LEU A 626     -18.379  17.059 -31.083  1.00  1.01           C  
ATOM   9734  O   LEU A 626     -17.910  18.132 -30.706  1.00  1.01           O  
ATOM   9735  CB  LEU A 626     -17.341  14.913 -30.381  1.00  1.01           C  
ATOM   9736  CG  LEU A 626     -15.940  15.498 -30.281  1.00  1.01           C  
ATOM   9737  CD1 LEU A 626     -15.729  16.027 -28.861  1.00  1.01           C  
ATOM   9738  CD2 LEU A 626     -14.936  14.413 -30.648  1.00  1.01           C  
ATOM   9739  H   LEU A 626     -19.818  14.253 -30.458  1.00  1.01           H  
ATOM   9740  HA  LEU A 626     -18.378  16.272 -29.114  1.00  1.01           H  
ATOM   9741 1HB  LEU A 626     -17.425  14.083 -29.682  1.00  1.01           H  
ATOM   9742 2HB  LEU A 626     -17.451  14.521 -31.388  1.00  1.01           H  
ATOM   9743  HG  LEU A 626     -15.834  16.338 -30.975  1.00  1.01           H  
ATOM   9744 1HD1 LEU A 626     -14.741  16.448 -28.768  1.00  1.01           H  
ATOM   9745 2HD1 LEU A 626     -16.470  16.798 -28.647  1.00  1.01           H  
ATOM   9746 3HD1 LEU A 626     -15.843  15.212 -28.150  1.00  1.01           H  
ATOM   9747 1HD2 LEU A 626     -13.926  14.800 -30.590  1.00  1.01           H  
ATOM   9748 2HD2 LEU A 626     -15.043  13.574 -29.965  1.00  1.01           H  
ATOM   9749 3HD2 LEU A 626     -15.131  14.073 -31.666  1.00  1.01           H  
ATOM   9750  N   GLU A 627     -18.800  16.854 -32.329  1.00  1.04           N  
ATOM   9751  CA  GLU A 627     -18.712  17.912 -33.322  1.00  1.04           C  
ATOM   9752  C   GLU A 627     -19.557  19.125 -32.939  1.00  1.04           C  
ATOM   9753  O   GLU A 627     -19.203  20.265 -33.241  1.00  1.04           O  
ATOM   9754  CB  GLU A 627     -19.058  17.381 -34.702  1.00  1.04           C  
ATOM   9755  CG  GLU A 627     -17.991  16.434 -35.207  1.00  1.04           C  
ATOM   9756  CD  GLU A 627     -18.251  15.815 -36.528  1.00  1.04           C  
ATOM   9757  OE1 GLU A 627     -18.967  16.363 -37.342  1.00  1.04           O  
ATOM   9758  OE2 GLU A 627     -17.756  14.729 -36.696  1.00  1.04           O  
ATOM   9759  H   GLU A 627     -19.173  15.938 -32.588  1.00  1.04           H  
ATOM   9760  HA  GLU A 627     -17.683  18.224 -33.360  1.00  1.04           H  
ATOM   9761 1HB  GLU A 627     -20.007  16.843 -34.663  1.00  1.04           H  
ATOM   9762 2HB  GLU A 627     -19.162  18.207 -35.404  1.00  1.04           H  
ATOM   9763 1HG  GLU A 627     -17.048  16.977 -35.264  1.00  1.04           H  
ATOM   9764 2HG  GLU A 627     -17.864  15.649 -34.470  1.00  1.04           H  
ATOM   9765  N   LYS A 628     -20.675  18.898 -32.268  1.00  1.06           N  
ATOM   9766  CA  LYS A 628     -21.473  20.026 -31.818  1.00  1.06           C  
ATOM   9767  C   LYS A 628     -20.791  20.712 -30.614  1.00  1.06           C  
ATOM   9768  O   LYS A 628     -20.669  21.939 -30.557  1.00  1.06           O  
ATOM   9769  CB  LYS A 628     -22.882  19.539 -31.479  1.00  1.06           C  
ATOM   9770  CG  LYS A 628     -23.696  19.128 -32.722  1.00  1.06           C  
ATOM   9771  CD  LYS A 628     -25.112  18.674 -32.367  1.00  1.06           C  
ATOM   9772  CE  LYS A 628     -25.982  18.501 -33.625  1.00  1.06           C  
ATOM   9773  NZ  LYS A 628     -25.524  17.371 -34.488  1.00  1.06           N  
ATOM   9774  H   LYS A 628     -20.970  17.935 -32.085  1.00  1.06           H  
ATOM   9775  HA  LYS A 628     -21.538  20.752 -32.627  1.00  1.06           H  
ATOM   9776 1HB  LYS A 628     -22.817  18.671 -30.820  1.00  1.06           H  
ATOM   9777 2HB  LYS A 628     -23.423  20.319 -30.951  1.00  1.06           H  
ATOM   9778 1HG  LYS A 628     -23.745  19.963 -33.419  1.00  1.06           H  
ATOM   9779 2HG  LYS A 628     -23.183  18.295 -33.215  1.00  1.06           H  
ATOM   9780 1HD  LYS A 628     -25.053  17.706 -31.859  1.00  1.06           H  
ATOM   9781 2HD  LYS A 628     -25.582  19.394 -31.700  1.00  1.06           H  
ATOM   9782 1HE  LYS A 628     -27.010  18.318 -33.326  1.00  1.06           H  
ATOM   9783 2HE  LYS A 628     -25.940  19.423 -34.205  1.00  1.06           H  
ATOM   9784 1HZ  LYS A 628     -26.101  17.289 -35.297  1.00  1.06           H  
ATOM   9785 2HZ  LYS A 628     -24.572  17.515 -34.786  1.00  1.06           H  
ATOM   9786 3HZ  LYS A 628     -25.559  16.478 -33.990  1.00  1.06           H  
ATOM   9787  N   LEU A 629     -20.285  19.906 -29.683  1.00  1.07           N  
ATOM   9788  CA  LEU A 629     -19.638  20.389 -28.464  1.00  1.07           C  
ATOM   9789  C   LEU A 629     -18.350  21.167 -28.731  1.00  1.07           C  
ATOM   9790  O   LEU A 629     -18.060  22.162 -28.059  1.00  1.07           O  
ATOM   9791  CB  LEU A 629     -19.299  19.181 -27.580  1.00  1.07           C  
ATOM   9792  CG  LEU A 629     -20.488  18.424 -26.945  1.00  1.07           C  
ATOM   9793  CD1 LEU A 629     -19.982  17.109 -26.392  1.00  1.07           C  
ATOM   9794  CD2 LEU A 629     -21.082  19.262 -25.838  1.00  1.07           C  
ATOM   9795  H   LEU A 629     -20.390  18.900 -29.803  1.00  1.07           H  
ATOM   9796  HA  LEU A 629     -20.337  21.039 -27.941  1.00  1.07           H  
ATOM   9797 1HB  LEU A 629     -18.743  18.471 -28.183  1.00  1.07           H  
ATOM   9798 2HB  LEU A 629     -18.655  19.514 -26.774  1.00  1.07           H  
ATOM   9799  HG  LEU A 629     -21.248  18.228 -27.687  1.00  1.07           H  
ATOM   9800 1HD1 LEU A 629     -20.792  16.564 -25.947  1.00  1.07           H  
ATOM   9801 2HD1 LEU A 629     -19.562  16.517 -27.193  1.00  1.07           H  
ATOM   9802 3HD1 LEU A 629     -19.222  17.303 -25.652  1.00  1.07           H  
ATOM   9803 1HD2 LEU A 629     -21.906  18.734 -25.382  1.00  1.07           H  
ATOM   9804 2HD2 LEU A 629     -20.321  19.456 -25.085  1.00  1.07           H  
ATOM   9805 3HD2 LEU A 629     -21.438  20.205 -26.249  1.00  1.07           H  
ATOM   9806  N   MET A 630     -17.589  20.724 -29.733  1.00  1.05           N  
ATOM   9807  CA  MET A 630     -16.294  21.308 -30.080  1.00  1.05           C  
ATOM   9808  C   MET A 630     -16.366  22.711 -30.666  1.00  1.05           C  
ATOM   9809  O   MET A 630     -15.336  23.353 -30.820  1.00  1.05           O  
ATOM   9810  CB  MET A 630     -15.525  20.440 -31.062  1.00  1.05           C  
ATOM   9811  CG  MET A 630     -15.994  20.535 -32.455  1.00  1.05           C  
ATOM   9812  SD  MET A 630     -15.150  19.411 -33.554  1.00  1.05           S  
ATOM   9813  CE  MET A 630     -15.830  19.872 -35.140  1.00  1.05           C  
ATOM   9814  H   MET A 630     -17.893  19.900 -30.247  1.00  1.05           H  
ATOM   9815  HA  MET A 630     -15.705  21.365 -29.174  1.00  1.05           H  
ATOM   9816 1HB  MET A 630     -14.470  20.720 -31.041  1.00  1.05           H  
ATOM   9817 2HB  MET A 630     -15.599  19.393 -30.761  1.00  1.05           H  
ATOM   9818 1HG  MET A 630     -17.023  20.322 -32.459  1.00  1.05           H  
ATOM   9819 2HG  MET A 630     -15.852  21.554 -32.820  1.00  1.05           H  
ATOM   9820 1HE  MET A 630     -15.396  19.243 -35.920  1.00  1.05           H  
ATOM   9821 2HE  MET A 630     -16.915  19.741 -35.126  1.00  1.05           H  
ATOM   9822 3HE  MET A 630     -15.597  20.917 -35.344  1.00  1.05           H  
ATOM   9823  N   VAL A 631     -17.547  23.240 -30.970  1.00  1.01           N  
ATOM   9824  CA  VAL A 631     -17.558  24.563 -31.588  1.00  1.01           C  
ATOM   9825  C   VAL A 631     -16.773  25.608 -30.781  1.00  1.01           C  
ATOM   9826  O   VAL A 631     -16.037  26.414 -31.353  1.00  1.01           O  
ATOM   9827  CB  VAL A 631     -19.003  25.031 -31.776  1.00  1.01           C  
ATOM   9828  CG1 VAL A 631     -19.036  26.493 -32.195  1.00  1.01           C  
ATOM   9829  CG2 VAL A 631     -19.659  24.151 -32.832  1.00  1.01           C  
ATOM   9830  H   VAL A 631     -18.424  22.733 -30.810  1.00  1.01           H  
ATOM   9831  HA  VAL A 631     -17.098  24.473 -32.573  1.00  1.01           H  
ATOM   9832  HB  VAL A 631     -19.540  24.937 -30.829  1.00  1.01           H  
ATOM   9833 1HG1 VAL A 631     -20.070  26.811 -32.320  1.00  1.01           H  
ATOM   9834 2HG1 VAL A 631     -18.560  27.107 -31.420  1.00  1.01           H  
ATOM   9835 3HG1 VAL A 631     -18.501  26.616 -33.134  1.00  1.01           H  
ATOM   9836 1HG2 VAL A 631     -20.694  24.456 -32.971  1.00  1.01           H  
ATOM   9837 2HG2 VAL A 631     -19.120  24.250 -33.772  1.00  1.01           H  
ATOM   9838 3HG2 VAL A 631     -19.629  23.109 -32.509  1.00  1.01           H  
ATOM   9839  N   ASP A 632     -16.934  25.592 -29.461  1.00  0.94           N  
ATOM   9840  CA  ASP A 632     -16.242  26.515 -28.567  1.00  0.94           C  
ATOM   9841  C   ASP A 632     -15.110  25.833 -27.781  1.00  0.94           C  
ATOM   9842  O   ASP A 632     -14.738  26.314 -26.706  1.00  0.94           O  
ATOM   9843  CB  ASP A 632     -17.228  27.132 -27.575  1.00  0.94           C  
ATOM   9844  CG  ASP A 632     -18.295  28.007 -28.237  1.00  0.94           C  
ATOM   9845  OD1 ASP A 632     -17.967  28.758 -29.121  1.00  0.94           O  
ATOM   9846  OD2 ASP A 632     -19.435  27.900 -27.851  1.00  0.94           O  
ATOM   9847  H   ASP A 632     -17.549  24.893 -29.063  1.00  0.94           H  
ATOM   9848  HA  ASP A 632     -15.804  27.313 -29.168  1.00  0.94           H  
ATOM   9849 1HB  ASP A 632     -17.724  26.333 -27.022  1.00  0.94           H  
ATOM   9850 2HB  ASP A 632     -16.680  27.736 -26.853  1.00  0.94           H  
ATOM   9851  N   ARG A 633     -14.601  24.697 -28.274  1.00  0.86           N  
ATOM   9852  CA  ARG A 633     -13.590  23.929 -27.535  1.00  0.86           C  
ATOM   9853  C   ARG A 633     -12.523  23.268 -28.404  1.00  0.86           C  
ATOM   9854  O   ARG A 633     -12.813  22.692 -29.448  1.00  0.86           O  
ATOM   9855  CB  ARG A 633     -14.307  22.883 -26.704  1.00  0.86           C  
ATOM   9856  CG  ARG A 633     -13.481  21.955 -25.899  1.00  0.86           C  
ATOM   9857  CD  ARG A 633     -14.331  21.114 -25.058  1.00  0.86           C  
ATOM   9858  NE  ARG A 633     -15.067  21.921 -24.122  1.00  0.86           N  
ATOM   9859  CZ  ARG A 633     -16.377  22.153 -24.134  1.00  0.86           C  
ATOM   9860  NH1 ARG A 633     -17.156  21.593 -25.025  1.00  0.86           N  
ATOM   9861  NH2 ARG A 633     -16.849  22.968 -23.221  1.00  0.86           N  
ATOM   9862  H   ARG A 633     -14.914  24.349 -29.181  1.00  0.86           H  
ATOM   9863  HA  ARG A 633     -13.081  24.612 -26.852  1.00  0.86           H  
ATOM   9864 1HB  ARG A 633     -14.965  23.394 -26.004  1.00  0.86           H  
ATOM   9865 2HB  ARG A 633     -14.931  22.284 -27.337  1.00  0.86           H  
ATOM   9866 1HG  ARG A 633     -12.879  21.315 -26.545  1.00  0.86           H  
ATOM   9867 2HG  ARG A 633     -12.846  22.504 -25.253  1.00  0.86           H  
ATOM   9868 1HD  ARG A 633     -15.032  20.542 -25.663  1.00  0.86           H  
ATOM   9869 2HD  ARG A 633     -13.711  20.466 -24.496  1.00  0.86           H  
ATOM   9870  HE  ARG A 633     -14.547  22.422 -23.406  1.00  0.86           H  
ATOM   9871 1HH1 ARG A 633     -16.755  20.974 -25.712  1.00  0.86           H  
ATOM   9872 2HH1 ARG A 633     -18.140  21.805 -25.027  1.00  0.86           H  
ATOM   9873 1HH2 ARG A 633     -16.172  23.393 -22.564  1.00  0.86           H  
ATOM   9874 2HH2 ARG A 633     -17.837  23.194 -23.175  1.00  0.86           H  
ATOM   9875  N   THR A 634     -11.273  23.352 -27.971  1.00  0.79           N  
ATOM   9876  CA  THR A 634     -10.215  22.715 -28.744  1.00  0.79           C  
ATOM   9877  C   THR A 634     -10.252  21.243 -28.396  1.00  0.79           C  
ATOM   9878  O   THR A 634     -10.278  20.905 -27.212  1.00  0.79           O  
ATOM   9879  CB  THR A 634      -8.840  23.284 -28.393  1.00  0.79           C  
ATOM   9880  OG1 THR A 634      -8.838  24.681 -28.598  1.00  0.79           O  
ATOM   9881  CG2 THR A 634      -7.772  22.677 -29.270  1.00  0.79           C  
ATOM   9882  H   THR A 634     -11.070  23.814 -27.081  1.00  0.79           H  
ATOM   9883  HA  THR A 634     -10.409  22.831 -29.812  1.00  0.79           H  
ATOM   9884  HB  THR A 634      -8.620  23.078 -27.355  1.00  0.79           H  
ATOM   9885  HG1 THR A 634      -8.027  25.036 -28.162  1.00  0.79           H  
ATOM   9886 1HG2 THR A 634      -6.804  23.110 -29.011  1.00  0.79           H  
ATOM   9887 2HG2 THR A 634      -7.737  21.599 -29.128  1.00  0.79           H  
ATOM   9888 3HG2 THR A 634      -8.009  22.902 -30.311  1.00  0.79           H  
ATOM   9889  N   VAL A 635     -10.287  20.377 -29.392  1.00  0.74           N  
ATOM   9890  CA  VAL A 635     -10.347  18.958 -29.093  1.00  0.74           C  
ATOM   9891  C   VAL A 635      -9.203  18.199 -29.724  1.00  0.74           C  
ATOM   9892  O   VAL A 635      -8.929  18.349 -30.915  1.00  0.74           O  
ATOM   9893  CB  VAL A 635     -11.677  18.333 -29.583  1.00  0.74           C  
ATOM   9894  CG1 VAL A 635     -11.689  16.822 -29.277  1.00  0.74           C  
ATOM   9895  CG2 VAL A 635     -12.866  19.038 -28.930  1.00  0.74           C  
ATOM   9896  H   VAL A 635     -10.256  20.712 -30.355  1.00  0.74           H  
ATOM   9897  HA  VAL A 635     -10.290  18.827 -28.016  1.00  0.74           H  
ATOM   9898  HB  VAL A 635     -11.750  18.450 -30.660  1.00  0.74           H  
ATOM   9899 1HG1 VAL A 635     -12.603  16.394 -29.638  1.00  0.74           H  
ATOM   9900 2HG1 VAL A 635     -10.852  16.334 -29.774  1.00  0.74           H  
ATOM   9901 3HG1 VAL A 635     -11.612  16.664 -28.196  1.00  0.74           H  
ATOM   9902 1HG2 VAL A 635     -13.787  18.598 -29.295  1.00  0.74           H  
ATOM   9903 2HG2 VAL A 635     -12.816  18.930 -27.866  1.00  0.74           H  
ATOM   9904 3HG2 VAL A 635     -12.850  20.096 -29.183  1.00  0.74           H  
ATOM   9905  N   ILE A 636      -8.527  17.408 -28.920  1.00  0.72           N  
ATOM   9906  CA  ILE A 636      -7.494  16.540 -29.427  1.00  0.72           C  
ATOM   9907  C   ILE A 636      -7.945  15.118 -29.186  1.00  0.72           C  
ATOM   9908  O   ILE A 636      -8.286  14.751 -28.059  1.00  0.72           O  
ATOM   9909  CB  ILE A 636      -6.101  16.823 -28.843  1.00  0.72           C  
ATOM   9910  CG1 ILE A 636      -5.645  18.263 -29.229  1.00  0.72           C  
ATOM   9911  CG2 ILE A 636      -5.109  15.794 -29.387  1.00  0.72           C  
ATOM   9912  CD1 ILE A 636      -4.348  18.685 -28.599  1.00  0.72           C  
ATOM   9913  H   ILE A 636      -8.792  17.366 -27.938  1.00  0.72           H  
ATOM   9914  HA  ILE A 636      -7.411  16.687 -30.494  1.00  0.72           H  
ATOM   9915  HB  ILE A 636      -6.145  16.772 -27.763  1.00  0.72           H  
ATOM   9916 1HG1 ILE A 636      -5.531  18.306 -30.307  1.00  0.72           H  
ATOM   9917 2HG1 ILE A 636      -6.414  18.977 -28.936  1.00  0.72           H  
ATOM   9918 1HG2 ILE A 636      -4.119  15.985 -28.980  1.00  0.72           H  
ATOM   9919 2HG2 ILE A 636      -5.427  14.789 -29.104  1.00  0.72           H  
ATOM   9920 3HG2 ILE A 636      -5.079  15.870 -30.478  1.00  0.72           H  
ATOM   9921 1HD1 ILE A 636      -4.088  19.686 -28.925  1.00  0.72           H  
ATOM   9922 2HD1 ILE A 636      -4.463  18.671 -27.537  1.00  0.72           H  
ATOM   9923 3HD1 ILE A 636      -3.555  18.000 -28.891  1.00  0.72           H  
ATOM   9924  N   THR A 637      -8.004  14.346 -30.254  1.00  0.73           N  
ATOM   9925  CA  THR A 637      -8.483  12.988 -30.166  1.00  0.73           C  
ATOM   9926  C   THR A 637      -7.422  12.016 -30.613  1.00  0.73           C  
ATOM   9927  O   THR A 637      -6.818  12.189 -31.657  1.00  0.73           O  
ATOM   9928  CB  THR A 637      -9.741  12.803 -31.044  1.00  0.73           C  
ATOM   9929  OG1 THR A 637     -10.766  13.697 -30.609  1.00  0.73           O  
ATOM   9930  CG2 THR A 637     -10.252  11.380 -30.931  1.00  0.73           C  
ATOM   9931  H   THR A 637      -7.714  14.729 -31.151  1.00  0.73           H  
ATOM   9932  HA  THR A 637      -8.728  12.762 -29.131  1.00  0.73           H  
ATOM   9933  HB  THR A 637      -9.499  13.019 -32.085  1.00  0.73           H  
ATOM   9934  HG1 THR A 637     -10.837  13.655 -29.654  1.00  0.73           H  
ATOM   9935 1HG2 THR A 637     -11.137  11.276 -31.539  1.00  0.73           H  
ATOM   9936 2HG2 THR A 637      -9.495  10.689 -31.275  1.00  0.73           H  
ATOM   9937 3HG2 THR A 637     -10.497  11.154 -29.895  1.00  0.73           H  
ATOM   9938  N   ILE A 638      -7.215  10.986 -29.845  1.00  0.78           N  
ATOM   9939  CA  ILE A 638      -6.289   9.951 -30.234  1.00  0.78           C  
ATOM   9940  C   ILE A 638      -7.146   8.837 -30.782  1.00  0.78           C  
ATOM   9941  O   ILE A 638      -8.101   8.427 -30.119  1.00  0.78           O  
ATOM   9942  CB  ILE A 638      -5.461   9.490 -29.042  1.00  0.78           C  
ATOM   9943  CG1 ILE A 638      -4.631  10.689 -28.480  1.00  0.78           C  
ATOM   9944  CG2 ILE A 638      -4.607   8.401 -29.437  1.00  0.78           C  
ATOM   9945  CD1 ILE A 638      -3.979  10.418 -27.155  1.00  0.78           C  
ATOM   9946  H   ILE A 638      -7.733  10.909 -28.976  1.00  0.78           H  
ATOM   9947  HA  ILE A 638      -5.629  10.309 -31.019  1.00  0.78           H  
ATOM   9948  HB  ILE A 638      -6.090   9.135 -28.293  1.00  0.78           H  
ATOM   9949 1HG1 ILE A 638      -3.849  10.928 -29.185  1.00  0.78           H  
ATOM   9950 2HG1 ILE A 638      -5.283  11.558 -28.370  1.00  0.78           H  
ATOM   9951 1HG2 ILE A 638      -4.021   8.063 -28.579  1.00  0.78           H  
ATOM   9952 2HG2 ILE A 638      -5.211   7.573 -29.817  1.00  0.78           H  
ATOM   9953 3HG2 ILE A 638      -3.974   8.773 -30.205  1.00  0.78           H  
ATOM   9954 1HD1 ILE A 638      -3.409  11.291 -26.837  1.00  0.78           H  
ATOM   9955 2HD1 ILE A 638      -4.733  10.197 -26.411  1.00  0.78           H  
ATOM   9956 3HD1 ILE A 638      -3.313   9.569 -27.253  1.00  0.78           H  
ATOM   9957  N   ALA A 639      -6.884   8.387 -32.004  1.00  0.84           N  
ATOM   9958  CA  ALA A 639      -7.759   7.344 -32.523  1.00  0.84           C  
ATOM   9959  C   ALA A 639      -7.124   6.442 -33.564  1.00  0.84           C  
ATOM   9960  O   ALA A 639      -6.453   6.900 -34.483  1.00  0.84           O  
ATOM   9961  CB  ALA A 639      -8.985   7.984 -33.141  1.00  0.84           C  
ATOM   9962  H   ALA A 639      -6.088   8.755 -32.530  1.00  0.84           H  
ATOM   9963  HA  ALA A 639      -8.067   6.727 -31.690  1.00  0.84           H  
ATOM   9964 1HB  ALA A 639      -9.659   7.205 -33.491  1.00  0.84           H  
ATOM   9965 2HB  ALA A 639      -9.493   8.590 -32.401  1.00  0.84           H  
ATOM   9966 3HB  ALA A 639      -8.684   8.608 -33.977  1.00  0.84           H  
ATOM   9967  N   HIS A 640      -7.434   5.146 -33.471  1.00  0.90           N  
ATOM   9968  CA  HIS A 640      -7.038   4.199 -34.518  1.00  0.90           C  
ATOM   9969  C   HIS A 640      -8.084   4.029 -35.639  1.00  0.90           C  
ATOM   9970  O   HIS A 640      -7.791   3.438 -36.679  1.00  0.90           O  
ATOM   9971  CB  HIS A 640      -6.773   2.807 -33.930  1.00  0.90           C  
ATOM   9972  CG  HIS A 640      -8.002   2.110 -33.348  1.00  0.90           C  
ATOM   9973  ND1 HIS A 640      -8.626   2.544 -32.211  1.00  0.90           N  
ATOM   9974  CD2 HIS A 640      -8.697   1.014 -33.765  1.00  0.90           C  
ATOM   9975  CE1 HIS A 640      -9.654   1.749 -31.933  1.00  0.90           C  
ATOM   9976  NE2 HIS A 640      -9.729   0.812 -32.860  1.00  0.90           N  
ATOM   9977  H   HIS A 640      -7.900   4.822 -32.614  1.00  0.90           H  
ATOM   9978  HA  HIS A 640      -6.115   4.549 -34.982  1.00  0.90           H  
ATOM   9979 1HB  HIS A 640      -6.351   2.164 -34.699  1.00  0.90           H  
ATOM   9980 2HB  HIS A 640      -6.032   2.894 -33.132  1.00  0.90           H  
ATOM   9981  HD1 HIS A 640      -8.342   3.345 -31.651  1.00  0.90           H  
ATOM   9982  HD2 HIS A 640      -8.576   0.343 -34.615  1.00  0.90           H  
ATOM   9983  HE1 HIS A 640     -10.267   1.937 -31.077  1.00  0.90           H  
ATOM   9984  N   ARG A 641      -9.309   4.518 -35.425  1.00  0.94           N  
ATOM   9985  CA  ARG A 641     -10.387   4.265 -36.389  1.00  0.94           C  
ATOM   9986  C   ARG A 641     -10.600   5.396 -37.373  1.00  0.94           C  
ATOM   9987  O   ARG A 641     -10.734   6.556 -36.976  1.00  0.94           O  
ATOM   9988  CB  ARG A 641     -11.703   4.035 -35.666  1.00  0.94           C  
ATOM   9989  CG  ARG A 641     -11.713   2.856 -34.764  1.00  0.94           C  
ATOM   9990  CD  ARG A 641     -13.028   2.642 -34.110  1.00  0.94           C  
ATOM   9991  NE  ARG A 641     -12.974   1.541 -33.170  1.00  0.94           N  
ATOM   9992  CZ  ARG A 641     -14.053   1.065 -32.489  1.00  0.94           C  
ATOM   9993  NH1 ARG A 641     -15.254   1.588 -32.676  1.00  0.94           N  
ATOM   9994  NH2 ARG A 641     -13.908   0.070 -31.629  1.00  0.94           N  
ATOM   9995  H   ARG A 641      -9.490   5.025 -34.574  1.00  0.94           H  
ATOM   9996  HA  ARG A 641     -10.136   3.362 -36.948  1.00  0.94           H  
ATOM   9997 1HB  ARG A 641     -11.948   4.911 -35.062  1.00  0.94           H  
ATOM   9998 2HB  ARG A 641     -12.506   3.906 -36.393  1.00  0.94           H  
ATOM   9999 1HG  ARG A 641     -11.433   1.956 -35.311  1.00  0.94           H  
ATOM  10000 2HG  ARG A 641     -10.994   3.049 -33.988  1.00  0.94           H  
ATOM  10001 1HD  ARG A 641     -13.320   3.543 -33.564  1.00  0.94           H  
ATOM  10002 2HD  ARG A 641     -13.786   2.417 -34.860  1.00  0.94           H  
ATOM  10003  HE  ARG A 641     -12.040   1.120 -33.000  1.00  0.94           H  
ATOM  10004 1HH1 ARG A 641     -15.411   2.365 -33.341  1.00  0.94           H  
ATOM  10005 2HH1 ARG A 641     -16.055   1.229 -32.136  1.00  0.94           H  
ATOM  10006 1HH2 ARG A 641     -13.001  -0.336 -31.458  1.00  0.94           H  
ATOM  10007 2HH2 ARG A 641     -14.707  -0.287 -31.119  1.00  0.94           H  
ATOM  10008  N   LEU A 642     -10.770   5.052 -38.647  1.00  0.96           N  
ATOM  10009  CA  LEU A 642     -10.967   6.071 -39.671  1.00  0.96           C  
ATOM  10010  C   LEU A 642     -12.232   6.898 -39.499  1.00  0.96           C  
ATOM  10011  O   LEU A 642     -12.238   8.082 -39.819  1.00  0.96           O  
ATOM  10012  CB  LEU A 642     -10.941   5.456 -41.066  1.00  0.96           C  
ATOM  10013  CG  LEU A 642      -9.578   4.943 -41.501  1.00  0.96           C  
ATOM  10014  CD1 LEU A 642      -9.695   4.259 -42.862  1.00  0.96           C  
ATOM  10015  CD2 LEU A 642      -8.619   6.114 -41.550  1.00  0.96           C  
ATOM  10016  H   LEU A 642     -10.691   4.080 -38.917  1.00  0.96           H  
ATOM  10017  HA  LEU A 642     -10.122   6.741 -39.623  1.00  0.96           H  
ATOM  10018 1HB  LEU A 642     -11.647   4.628 -41.102  1.00  0.96           H  
ATOM  10019 2HB  LEU A 642     -11.256   6.208 -41.778  1.00  0.96           H  
ATOM  10020  HG  LEU A 642      -9.215   4.212 -40.779  1.00  0.96           H  
ATOM  10021 1HD1 LEU A 642      -8.726   3.897 -43.181  1.00  0.96           H  
ATOM  10022 2HD1 LEU A 642     -10.390   3.422 -42.795  1.00  0.96           H  
ATOM  10023 3HD1 LEU A 642     -10.057   4.975 -43.585  1.00  0.96           H  
ATOM  10024 1HD2 LEU A 642      -7.641   5.753 -41.840  1.00  0.96           H  
ATOM  10025 2HD2 LEU A 642      -8.978   6.841 -42.276  1.00  0.96           H  
ATOM  10026 3HD2 LEU A 642      -8.554   6.581 -40.570  1.00  0.96           H  
ATOM  10027  N   SER A 643     -13.305   6.311 -38.979  1.00  0.96           N  
ATOM  10028  CA  SER A 643     -14.538   7.086 -38.841  1.00  0.96           C  
ATOM  10029  C   SER A 643     -14.334   8.303 -37.928  1.00  0.96           C  
ATOM  10030  O   SER A 643     -14.800   9.405 -38.230  1.00  0.96           O  
ATOM  10031  CB  SER A 643     -15.635   6.202 -38.294  1.00  0.96           C  
ATOM  10032  OG  SER A 643     -15.977   5.194 -39.212  1.00  0.96           O  
ATOM  10033  H   SER A 643     -13.273   5.341 -38.704  1.00  0.96           H  
ATOM  10034  HA  SER A 643     -14.833   7.445 -39.827  1.00  0.96           H  
ATOM  10035 1HB  SER A 643     -15.298   5.746 -37.362  1.00  0.96           H  
ATOM  10036 2HB  SER A 643     -16.506   6.803 -38.059  1.00  0.96           H  
ATOM  10037  HG  SER A 643     -16.597   4.619 -38.748  1.00  0.96           H  
ATOM  10038  N   THR A 644     -13.605   8.102 -36.826  1.00  0.94           N  
ATOM  10039  CA  THR A 644     -13.281   9.182 -35.898  1.00  0.94           C  
ATOM  10040  C   THR A 644     -12.214  10.121 -36.498  1.00  0.94           C  
ATOM  10041  O   THR A 644     -12.377  11.343 -36.514  1.00  0.94           O  
ATOM  10042  CB  THR A 644     -12.803   8.628 -34.522  1.00  0.94           C  
ATOM  10043  OG1 THR A 644     -13.866   7.858 -33.847  1.00  0.94           O  
ATOM  10044  CG2 THR A 644     -12.345   9.744 -33.622  1.00  0.94           C  
ATOM  10045  H   THR A 644     -13.260   7.171 -36.639  1.00  0.94           H  
ATOM  10046  HA  THR A 644     -14.184   9.770 -35.725  1.00  0.94           H  
ATOM  10047  HB  THR A 644     -11.961   7.957 -34.700  1.00  0.94           H  
ATOM  10048  HG1 THR A 644     -14.265   7.182 -34.440  1.00  0.94           H  
ATOM  10049 1HG2 THR A 644     -11.994   9.321 -32.683  1.00  0.94           H  
ATOM  10050 2HG2 THR A 644     -11.533  10.291 -34.102  1.00  0.94           H  
ATOM  10051 3HG2 THR A 644     -13.168  10.420 -33.427  1.00  0.94           H  
ATOM  10052  N   ILE A 645     -11.155   9.541 -37.076  1.00  0.91           N  
ATOM  10053  CA  ILE A 645     -10.023  10.302 -37.625  1.00  0.91           C  
ATOM  10054  C   ILE A 645     -10.443  11.246 -38.749  1.00  0.91           C  
ATOM  10055  O   ILE A 645     -10.051  12.417 -38.770  1.00  0.91           O  
ATOM  10056  CB  ILE A 645      -8.992   9.327 -38.197  1.00  0.91           C  
ATOM  10057  CG1 ILE A 645      -8.331   8.541 -37.096  1.00  0.91           C  
ATOM  10058  CG2 ILE A 645      -7.969  10.042 -38.990  1.00  0.91           C  
ATOM  10059  CD1 ILE A 645      -7.553   7.353 -37.636  1.00  0.91           C  
ATOM  10060  H   ILE A 645     -11.096   8.523 -37.085  1.00  0.91           H  
ATOM  10061  HA  ILE A 645      -9.574  10.882 -36.827  1.00  0.91           H  
ATOM  10062  HB  ILE A 645      -9.491   8.638 -38.832  1.00  0.91           H  
ATOM  10063 1HG1 ILE A 645      -7.662   9.194 -36.556  1.00  0.91           H  
ATOM  10064 2HG1 ILE A 645      -9.079   8.185 -36.400  1.00  0.91           H  
ATOM  10065 1HG2 ILE A 645      -7.265   9.324 -39.402  1.00  0.91           H  
ATOM  10066 2HG2 ILE A 645      -8.455  10.574 -39.797  1.00  0.91           H  
ATOM  10067 3HG2 ILE A 645      -7.444  10.743 -38.343  1.00  0.91           H  
ATOM  10068 1HD1 ILE A 645      -7.090   6.816 -36.821  1.00  0.91           H  
ATOM  10069 2HD1 ILE A 645      -8.221   6.688 -38.153  1.00  0.91           H  
ATOM  10070 3HD1 ILE A 645      -6.792   7.686 -38.322  1.00  0.91           H  
ATOM  10071  N   ARG A 646     -11.292  10.760 -39.648  1.00  0.87           N  
ATOM  10072  CA  ARG A 646     -11.804  11.520 -40.780  1.00  0.87           C  
ATOM  10073  C   ARG A 646     -12.597  12.765 -40.387  1.00  0.87           C  
ATOM  10074  O   ARG A 646     -12.814  13.637 -41.226  1.00  0.87           O  
ATOM  10075  CB  ARG A 646     -12.685  10.634 -41.651  1.00  0.87           C  
ATOM  10076  CG  ARG A 646     -11.948   9.596 -42.488  1.00  0.87           C  
ATOM  10077  CD  ARG A 646     -12.874   8.652 -43.152  1.00  0.87           C  
ATOM  10078  NE  ARG A 646     -12.186   7.673 -44.021  1.00  0.87           N  
ATOM  10079  CZ  ARG A 646     -12.782   6.575 -44.526  1.00  0.87           C  
ATOM  10080  NH1 ARG A 646     -14.040   6.315 -44.235  1.00  0.87           N  
ATOM  10081  NH2 ARG A 646     -12.111   5.758 -45.314  1.00  0.87           N  
ATOM  10082  H   ARG A 646     -11.589   9.789 -39.570  1.00  0.87           H  
ATOM  10083  HA  ARG A 646     -10.950  11.840 -41.377  1.00  0.87           H  
ATOM  10084 1HB  ARG A 646     -13.395  10.101 -41.015  1.00  0.87           H  
ATOM  10085 2HB  ARG A 646     -13.260  11.257 -42.332  1.00  0.87           H  
ATOM  10086 1HG  ARG A 646     -11.444  10.129 -43.274  1.00  0.87           H  
ATOM  10087 2HG  ARG A 646     -11.224   9.046 -41.888  1.00  0.87           H  
ATOM  10088 1HD  ARG A 646     -13.416   8.099 -42.383  1.00  0.87           H  
ATOM  10089 2HD  ARG A 646     -13.581   9.210 -43.762  1.00  0.87           H  
ATOM  10090  HE  ARG A 646     -11.207   7.841 -44.283  1.00  0.87           H  
ATOM  10091 1HH1 ARG A 646     -14.558   6.938 -43.629  1.00  0.87           H  
ATOM  10092 2HH1 ARG A 646     -14.487   5.493 -44.616  1.00  0.87           H  
ATOM  10093 1HH2 ARG A 646     -11.145   5.954 -45.537  1.00  0.87           H  
ATOM  10094 2HH2 ARG A 646     -12.560   4.937 -45.691  1.00  0.87           H  
ATOM  10095  N   SER A 647     -13.099  12.838 -39.149  1.00  0.83           N  
ATOM  10096  CA  SER A 647     -13.870  14.002 -38.734  1.00  0.83           C  
ATOM  10097  C   SER A 647     -12.973  15.168 -38.320  1.00  0.83           C  
ATOM  10098  O   SER A 647     -13.456  16.274 -38.068  1.00  0.83           O  
ATOM  10099  CB  SER A 647     -14.756  13.667 -37.570  1.00  0.83           C  
ATOM  10100  OG  SER A 647     -14.001  13.471 -36.401  1.00  0.83           O  
ATOM  10101  H   SER A 647     -12.901  12.116 -38.453  1.00  0.83           H  
ATOM  10102  HA  SER A 647     -14.487  14.322 -39.574  1.00  0.83           H  
ATOM  10103 1HB  SER A 647     -15.456  14.477 -37.416  1.00  0.83           H  
ATOM  10104 2HB  SER A 647     -15.332  12.769 -37.789  1.00  0.83           H  
ATOM  10105  HG  SER A 647     -13.427  12.696 -36.571  1.00  0.83           H  
ATOM  10106  N   ALA A 648     -11.674  14.912 -38.179  1.00  0.78           N  
ATOM  10107  CA  ALA A 648     -10.761  15.941 -37.720  1.00  0.78           C  
ATOM  10108  C   ALA A 648     -10.521  17.003 -38.788  1.00  0.78           C  
ATOM  10109  O   ALA A 648     -10.585  16.723 -39.986  1.00  0.78           O  
ATOM  10110  CB  ALA A 648      -9.459  15.327 -37.296  1.00  0.78           C  
ATOM  10111  H   ALA A 648     -11.298  13.990 -38.406  1.00  0.78           H  
ATOM  10112  HA  ALA A 648     -11.210  16.413 -36.859  1.00  0.78           H  
ATOM  10113 1HB  ALA A 648      -8.804  16.104 -36.916  1.00  0.78           H  
ATOM  10114 2HB  ALA A 648      -9.652  14.601 -36.519  1.00  0.78           H  
ATOM  10115 3HB  ALA A 648      -8.992  14.835 -38.146  1.00  0.78           H  
ATOM  10116  N   ASN A 649     -10.200  18.223 -38.354  1.00  0.74           N  
ATOM  10117  CA  ASN A 649      -9.837  19.291 -39.272  1.00  0.74           C  
ATOM  10118  C   ASN A 649      -8.346  19.166 -39.585  1.00  0.74           C  
ATOM  10119  O   ASN A 649      -7.867  19.542 -40.658  1.00  0.74           O  
ATOM  10120  CB  ASN A 649     -10.176  20.650 -38.683  1.00  0.74           C  
ATOM  10121  CG  ASN A 649     -11.673  20.870 -38.545  1.00  0.74           C  
ATOM  10122  OD1 ASN A 649     -12.483  20.116 -39.100  1.00  0.74           O  
ATOM  10123  ND2 ASN A 649     -12.052  21.917 -37.855  1.00  0.74           N  
ATOM  10124  H   ASN A 649     -10.151  18.412 -37.357  1.00  0.74           H  
ATOM  10125  HA  ASN A 649     -10.386  19.161 -40.206  1.00  0.74           H  
ATOM  10126 1HB  ASN A 649      -9.715  20.739 -37.692  1.00  0.74           H  
ATOM  10127 2HB  ASN A 649      -9.755  21.439 -39.306  1.00  0.74           H  
ATOM  10128 1HD2 ASN A 649     -13.024  22.122 -37.749  1.00  0.74           H  
ATOM  10129 2HD2 ASN A 649     -11.358  22.549 -37.470  1.00  0.74           H  
ATOM  10130  N   GLN A 650      -7.632  18.594 -38.624  1.00  0.70           N  
ATOM  10131  CA  GLN A 650      -6.193  18.374 -38.692  1.00  0.70           C  
ATOM  10132  C   GLN A 650      -5.818  17.024 -38.105  1.00  0.70           C  
ATOM  10133  O   GLN A 650      -6.364  16.615 -37.087  1.00  0.70           O  
ATOM  10134  CB  GLN A 650      -5.453  19.482 -37.944  1.00  0.70           C  
ATOM  10135  CG  GLN A 650      -3.951  19.313 -37.933  1.00  0.70           C  
ATOM  10136  CD  GLN A 650      -3.218  20.456 -37.269  1.00  0.70           C  
ATOM  10137  OE1 GLN A 650      -2.388  21.096 -37.922  1.00  0.70           O  
ATOM  10138  NE2 GLN A 650      -3.500  20.726 -35.989  1.00  0.70           N  
ATOM  10139  H   GLN A 650      -8.118  18.349 -37.762  1.00  0.70           H  
ATOM  10140  HA  GLN A 650      -5.881  18.381 -39.734  1.00  0.70           H  
ATOM  10141 1HB  GLN A 650      -5.683  20.442 -38.396  1.00  0.70           H  
ATOM  10142 2HB  GLN A 650      -5.796  19.511 -36.909  1.00  0.70           H  
ATOM  10143 1HG  GLN A 650      -3.708  18.407 -37.378  1.00  0.70           H  
ATOM  10144 2HG  GLN A 650      -3.595  19.219 -38.961  1.00  0.70           H  
ATOM  10145 1HE2 GLN A 650      -2.996  21.485 -35.519  1.00  0.70           H  
ATOM  10146 2HE2 GLN A 650      -4.206  20.191 -35.475  1.00  0.70           H  
ATOM  10147  N   ILE A 651      -4.913  16.324 -38.753  1.00  0.68           N  
ATOM  10148  CA  ILE A 651      -4.437  15.059 -38.243  1.00  0.68           C  
ATOM  10149  C   ILE A 651      -2.925  15.029 -38.089  1.00  0.68           C  
ATOM  10150  O   ILE A 651      -2.182  15.361 -39.019  1.00  0.68           O  
ATOM  10151  CB  ILE A 651      -4.850  13.918 -39.169  1.00  0.68           C  
ATOM  10152  CG1 ILE A 651      -6.339  13.858 -39.288  1.00  0.68           C  
ATOM  10153  CG2 ILE A 651      -4.293  12.593 -38.636  1.00  0.68           C  
ATOM  10154  CD1 ILE A 651      -6.751  12.931 -40.296  1.00  0.68           C  
ATOM  10155  H   ILE A 651      -4.535  16.666 -39.625  1.00  0.68           H  
ATOM  10156  HA  ILE A 651      -4.880  14.891 -37.267  1.00  0.68           H  
ATOM  10157  HB  ILE A 651      -4.478  14.117 -40.145  1.00  0.68           H  
ATOM  10158 1HG1 ILE A 651      -6.767  13.567 -38.352  1.00  0.68           H  
ATOM  10159 2HG1 ILE A 651      -6.730  14.832 -39.564  1.00  0.68           H  
ATOM  10160 1HG2 ILE A 651      -4.583  11.798 -39.291  1.00  0.68           H  
ATOM  10161 2HG2 ILE A 651      -3.208  12.639 -38.588  1.00  0.68           H  
ATOM  10162 3HG2 ILE A 651      -4.690  12.406 -37.638  1.00  0.68           H  
ATOM  10163 1HD1 ILE A 651      -7.840  12.920 -40.356  1.00  0.68           H  
ATOM  10164 2HD1 ILE A 651      -6.329  13.239 -41.216  1.00  0.68           H  
ATOM  10165 3HD1 ILE A 651      -6.381  11.958 -40.049  1.00  0.68           H  
ATOM  10166  N   ALA A 652      -2.474  14.663 -36.898  1.00  0.67           N  
ATOM  10167  CA  ALA A 652      -1.060  14.525 -36.618  1.00  0.67           C  
ATOM  10168  C   ALA A 652      -0.720  13.065 -36.640  1.00  0.67           C  
ATOM  10169  O   ALA A 652      -1.369  12.271 -35.960  1.00  0.67           O  
ATOM  10170  CB  ALA A 652      -0.712  15.111 -35.274  1.00  0.67           C  
ATOM  10171  H   ALA A 652      -3.148  14.432 -36.176  1.00  0.67           H  
ATOM  10172  HA  ALA A 652      -0.491  15.024 -37.401  1.00  0.67           H  
ATOM  10173 1HB  ALA A 652       0.355  14.994 -35.090  1.00  0.67           H  
ATOM  10174 2HB  ALA A 652      -0.976  16.149 -35.270  1.00  0.67           H  
ATOM  10175 3HB  ALA A 652      -1.275  14.598 -34.499  1.00  0.67           H  
ATOM  10176  N   VAL A 653       0.292  12.706 -37.389  1.00  0.69           N  
ATOM  10177  CA  VAL A 653       0.668  11.317 -37.459  1.00  0.69           C  
ATOM  10178  C   VAL A 653       1.961  11.151 -36.721  1.00  0.69           C  
ATOM  10179  O   VAL A 653       2.973  11.741 -37.122  1.00  0.69           O  
ATOM  10180  CB  VAL A 653       0.879  10.936 -38.911  1.00  0.69           C  
ATOM  10181  CG1 VAL A 653       1.248   9.490 -39.047  1.00  0.69           C  
ATOM  10182  CG2 VAL A 653      -0.335  11.346 -39.709  1.00  0.69           C  
ATOM  10183  H   VAL A 653       0.791  13.397 -37.948  1.00  0.69           H  
ATOM  10184  HA  VAL A 653      -0.093  10.695 -36.998  1.00  0.69           H  
ATOM  10185  HB  VAL A 653       1.730  11.489 -39.275  1.00  0.69           H  
ATOM  10186 1HG1 VAL A 653       1.428   9.285 -40.094  1.00  0.69           H  
ATOM  10187 2HG1 VAL A 653       2.152   9.285 -38.466  1.00  0.69           H  
ATOM  10188 3HG1 VAL A 653       0.440   8.866 -38.686  1.00  0.69           H  
ATOM  10189 1HG2 VAL A 653      -0.145  11.131 -40.724  1.00  0.69           H  
ATOM  10190 2HG2 VAL A 653      -1.198  10.821 -39.381  1.00  0.69           H  
ATOM  10191 3HG2 VAL A 653      -0.503  12.422 -39.597  1.00  0.69           H  
ATOM  10192  N   LEU A 654       1.936  10.360 -35.656  1.00  0.71           N  
ATOM  10193  CA  LEU A 654       3.126  10.171 -34.857  1.00  0.71           C  
ATOM  10194  C   LEU A 654       3.799   8.873 -35.217  1.00  0.71           C  
ATOM  10195  O   LEU A 654       3.143   7.884 -35.555  1.00  0.71           O  
ATOM  10196  CB  LEU A 654       2.850  10.141 -33.343  1.00  0.71           C  
ATOM  10197  CG  LEU A 654       2.213  11.327 -32.695  1.00  0.71           C  
ATOM  10198  CD1 LEU A 654       2.121  11.051 -31.210  1.00  0.71           C  
ATOM  10199  CD2 LEU A 654       2.976  12.519 -32.982  1.00  0.71           C  
ATOM  10200  H   LEU A 654       1.070   9.881 -35.405  1.00  0.71           H  
ATOM  10201  HA  LEU A 654       3.809  10.981 -35.065  1.00  0.71           H  
ATOM  10202 1HB  LEU A 654       2.173   9.314 -33.154  1.00  0.71           H  
ATOM  10203 2HB  LEU A 654       3.792   9.945 -32.824  1.00  0.71           H  
ATOM  10204  HG  LEU A 654       1.213  11.446 -33.077  1.00  0.71           H  
ATOM  10205 1HD1 LEU A 654       1.635  11.873 -30.702  1.00  0.71           H  
ATOM  10206 2HD1 LEU A 654       1.557  10.154 -31.081  1.00  0.71           H  
ATOM  10207 3HD1 LEU A 654       3.122  10.911 -30.799  1.00  0.71           H  
ATOM  10208 1HD2 LEU A 654       2.508  13.381 -32.508  1.00  0.71           H  
ATOM  10209 2HD2 LEU A 654       3.992  12.399 -32.616  1.00  0.71           H  
ATOM  10210 3HD2 LEU A 654       2.980  12.636 -34.043  1.00  0.71           H  
ATOM  10211  N   ASP A 655       5.112   8.868 -35.114  1.00  0.74           N  
ATOM  10212  CA  ASP A 655       5.876   7.655 -35.315  1.00  0.74           C  
ATOM  10213  C   ASP A 655       7.145   7.708 -34.490  1.00  0.74           C  
ATOM  10214  O   ASP A 655       7.899   8.679 -34.553  1.00  0.74           O  
ATOM  10215  CB  ASP A 655       6.200   7.447 -36.791  1.00  0.74           C  
ATOM  10216  CG  ASP A 655       6.803   6.074 -37.107  1.00  0.74           C  
ATOM  10217  OD1 ASP A 655       6.413   5.114 -36.472  1.00  0.74           O  
ATOM  10218  OD2 ASP A 655       7.638   5.996 -37.983  1.00  0.74           O  
ATOM  10219  H   ASP A 655       5.581   9.745 -34.881  1.00  0.74           H  
ATOM  10220  HA  ASP A 655       5.284   6.807 -34.971  1.00  0.74           H  
ATOM  10221 1HB  ASP A 655       5.289   7.568 -37.361  1.00  0.74           H  
ATOM  10222 2HB  ASP A 655       6.896   8.218 -37.121  1.00  0.74           H  
ATOM  10223  N   LEU A 656       7.319   6.714 -33.640  1.00  0.76           N  
ATOM  10224  CA  LEU A 656       8.497   6.591 -32.801  1.00  0.76           C  
ATOM  10225  C   LEU A 656       8.900   7.856 -32.041  1.00  0.76           C  
ATOM  10226  O   LEU A 656      10.081   8.203 -32.020  1.00  0.76           O  
ATOM  10227  CB  LEU A 656       9.662   6.117 -33.659  1.00  0.76           C  
ATOM  10228  CG  LEU A 656       9.413   4.778 -34.347  1.00  0.76           C  
ATOM  10229  CD1 LEU A 656      10.591   4.439 -35.234  1.00  0.76           C  
ATOM  10230  CD2 LEU A 656       9.172   3.713 -33.286  1.00  0.76           C  
ATOM  10231  H   LEU A 656       6.639   5.965 -33.636  1.00  0.76           H  
ATOM  10232  HA  LEU A 656       8.286   5.819 -32.059  1.00  0.76           H  
ATOM  10233 1HB  LEU A 656       9.868   6.864 -34.426  1.00  0.76           H  
ATOM  10234 2HB  LEU A 656      10.542   6.015 -33.026  1.00  0.76           H  
ATOM  10235  HG  LEU A 656       8.530   4.853 -34.984  1.00  0.76           H  
ATOM  10236 1HD1 LEU A 656      10.403   3.490 -35.736  1.00  0.76           H  
ATOM  10237 2HD1 LEU A 656      10.714   5.226 -35.981  1.00  0.76           H  
ATOM  10238 3HD1 LEU A 656      11.494   4.361 -34.632  1.00  0.76           H  
ATOM  10239 1HD2 LEU A 656       8.983   2.755 -33.771  1.00  0.76           H  
ATOM  10240 2HD2 LEU A 656      10.051   3.629 -32.647  1.00  0.76           H  
ATOM  10241 3HD2 LEU A 656       8.305   3.991 -32.678  1.00  0.76           H  
ATOM  10242  N   GLY A 657       7.944   8.555 -31.427  1.00  0.77           N  
ATOM  10243  CA  GLY A 657       8.286   9.732 -30.651  1.00  0.77           C  
ATOM  10244  C   GLY A 657       8.246  11.099 -31.348  1.00  0.77           C  
ATOM  10245  O   GLY A 657       8.654  12.106 -30.756  1.00  0.77           O  
ATOM  10246  H   GLY A 657       6.967   8.270 -31.440  1.00  0.77           H  
ATOM  10247 1HA  GLY A 657       7.605   9.740 -29.814  1.00  0.77           H  
ATOM  10248 2HA  GLY A 657       9.281   9.590 -30.236  1.00  0.77           H  
ATOM  10249  N   ALA A 658       7.775  11.179 -32.590  1.00  0.75           N  
ATOM  10250  CA  ALA A 658       7.729  12.498 -33.228  1.00  0.75           C  
ATOM  10251  C   ALA A 658       6.584  12.625 -34.218  1.00  0.75           C  
ATOM  10252  O   ALA A 658       6.064  11.627 -34.720  1.00  0.75           O  
ATOM  10253  CB  ALA A 658       9.047  12.771 -33.935  1.00  0.75           C  
ATOM  10254  H   ALA A 658       7.524  10.334 -33.103  1.00  0.75           H  
ATOM  10255  HA  ALA A 658       7.585  13.246 -32.457  1.00  0.75           H  
ATOM  10256 1HB  ALA A 658       9.018  13.766 -34.383  1.00  0.75           H  
ATOM  10257 2HB  ALA A 658       9.867  12.721 -33.213  1.00  0.75           H  
ATOM  10258 3HB  ALA A 658       9.198  12.027 -34.714  1.00  0.75           H  
ATOM  10259  N   VAL A 659       6.183  13.864 -34.526  1.00  0.72           N  
ATOM  10260  CA  VAL A 659       5.177  14.016 -35.572  1.00  0.72           C  
ATOM  10261  C   VAL A 659       5.896  13.838 -36.883  1.00  0.72           C  
ATOM  10262  O   VAL A 659       6.865  14.541 -37.170  1.00  0.72           O  
ATOM  10263  CB  VAL A 659       4.462  15.404 -35.578  1.00  0.72           C  
ATOM  10264  CG1 VAL A 659       3.518  15.476 -36.768  1.00  0.72           C  
ATOM  10265  CG2 VAL A 659       3.602  15.641 -34.345  1.00  0.72           C  
ATOM  10266  H   VAL A 659       6.594  14.671 -34.084  1.00  0.72           H  
ATOM  10267  HA  VAL A 659       4.435  13.234 -35.496  1.00  0.72           H  
ATOM  10268  HB  VAL A 659       5.212  16.188 -35.667  1.00  0.72           H  
ATOM  10269 1HG1 VAL A 659       3.036  16.446 -36.770  1.00  0.72           H  
ATOM  10270 2HG1 VAL A 659       4.073  15.344 -37.693  1.00  0.72           H  
ATOM  10271 3HG1 VAL A 659       2.761  14.692 -36.685  1.00  0.72           H  
ATOM  10272 1HG2 VAL A 659       3.132  16.617 -34.435  1.00  0.72           H  
ATOM  10273 2HG2 VAL A 659       2.837  14.891 -34.295  1.00  0.72           H  
ATOM  10274 3HG2 VAL A 659       4.186  15.619 -33.474  1.00  0.72           H  
ATOM  10275  N   ALA A 660       5.437  12.865 -37.646  1.00  0.70           N  
ATOM  10276  CA  ALA A 660       6.005  12.532 -38.930  1.00  0.70           C  
ATOM  10277  C   ALA A 660       5.314  13.314 -40.022  1.00  0.70           C  
ATOM  10278  O   ALA A 660       5.952  13.828 -40.943  1.00  0.70           O  
ATOM  10279  CB  ALA A 660       5.846  11.046 -39.183  1.00  0.70           C  
ATOM  10280  H   ALA A 660       4.637  12.338 -37.315  1.00  0.70           H  
ATOM  10281  HA  ALA A 660       7.061  12.801 -38.926  1.00  0.70           H  
ATOM  10282 1HB  ALA A 660       6.280  10.797 -40.150  1.00  0.70           H  
ATOM  10283 2HB  ALA A 660       6.352  10.485 -38.399  1.00  0.70           H  
ATOM  10284 3HB  ALA A 660       4.782  10.792 -39.182  1.00  0.70           H  
ATOM  10285  N   GLU A 661       3.989  13.376 -39.914  1.00  0.67           N  
ATOM  10286  CA  GLU A 661       3.163  14.012 -40.936  1.00  0.67           C  
ATOM  10287  C   GLU A 661       2.093  14.861 -40.249  1.00  0.67           C  
ATOM  10288  O   GLU A 661       1.617  14.523 -39.162  1.00  0.67           O  
ATOM  10289  CB  GLU A 661       2.552  12.926 -41.844  1.00  0.67           C  
ATOM  10290  CG  GLU A 661       3.608  12.020 -42.479  1.00  0.67           C  
ATOM  10291  CD  GLU A 661       3.110  10.877 -43.221  1.00  0.67           C  
ATOM  10292  OE1 GLU A 661       1.922  10.684 -43.329  1.00  0.67           O  
ATOM  10293  OE2 GLU A 661       3.947  10.131 -43.672  1.00  0.67           O  
ATOM  10294  H   GLU A 661       3.557  12.941 -39.099  1.00  0.67           H  
ATOM  10295  HA  GLU A 661       3.786  14.672 -41.540  1.00  0.67           H  
ATOM  10296 1HB  GLU A 661       1.851  12.328 -41.313  1.00  0.67           H  
ATOM  10297 2HB  GLU A 661       2.022  13.408 -42.656  1.00  0.67           H  
ATOM  10298 1HG  GLU A 661       4.242  12.616 -43.132  1.00  0.67           H  
ATOM  10299 2HG  GLU A 661       4.225  11.611 -41.702  1.00  0.67           H  
ATOM  10300  N   LEU A 662       1.714  15.975 -40.864  1.00  0.67           N  
ATOM  10301  CA  LEU A 662       0.670  16.807 -40.272  1.00  0.67           C  
ATOM  10302  C   LEU A 662      -0.116  17.558 -41.340  1.00  0.67           C  
ATOM  10303  O   LEU A 662       0.464  18.263 -42.168  1.00  0.67           O  
ATOM  10304  CB  LEU A 662       1.319  17.778 -39.270  1.00  0.67           C  
ATOM  10305  CG  LEU A 662       0.424  18.762 -38.508  1.00  0.67           C  
ATOM  10306  CD1 LEU A 662      -0.498  18.005 -37.631  1.00  0.67           C  
ATOM  10307  CD2 LEU A 662       1.302  19.665 -37.657  1.00  0.67           C  
ATOM  10308  H   LEU A 662       2.131  16.237 -41.745  1.00  0.67           H  
ATOM  10309  HA  LEU A 662      -0.018  16.162 -39.736  1.00  0.67           H  
ATOM  10310 1HB  LEU A 662       1.825  17.189 -38.528  1.00  0.67           H  
ATOM  10311 2HB  LEU A 662       2.065  18.365 -39.801  1.00  0.67           H  
ATOM  10312  HG  LEU A 662      -0.165  19.362 -39.205  1.00  0.67           H  
ATOM  10313 1HD1 LEU A 662      -1.116  18.686 -37.077  1.00  0.67           H  
ATOM  10314 2HD1 LEU A 662      -1.115  17.372 -38.235  1.00  0.67           H  
ATOM  10315 3HD1 LEU A 662       0.090  17.409 -36.953  1.00  0.67           H  
ATOM  10316 1HD2 LEU A 662       0.671  20.364 -37.107  1.00  0.67           H  
ATOM  10317 2HD2 LEU A 662       1.879  19.057 -36.953  1.00  0.67           H  
ATOM  10318 3HD2 LEU A 662       1.983  20.220 -38.299  1.00  0.67           H  
ATOM  10319  N   GLY A 663      -1.436  17.406 -41.315  1.00  0.67           N  
ATOM  10320  CA  GLY A 663      -2.305  18.087 -42.284  1.00  0.67           C  
ATOM  10321  C   GLY A 663      -3.740  17.599 -42.177  1.00  0.67           C  
ATOM  10322  O   GLY A 663      -4.056  16.799 -41.306  1.00  0.67           O  
ATOM  10323  H   GLY A 663      -1.833  16.785 -40.606  1.00  0.67           H  
ATOM  10324 1HA  GLY A 663      -2.270  19.163 -42.116  1.00  0.67           H  
ATOM  10325 2HA  GLY A 663      -1.937  17.910 -43.295  1.00  0.67           H  
ATOM  10326  N   SER A 664      -4.627  18.083 -43.033  1.00  0.69           N  
ATOM  10327  CA  SER A 664      -6.014  17.625 -42.964  1.00  0.69           C  
ATOM  10328  C   SER A 664      -6.068  16.205 -43.476  1.00  0.69           C  
ATOM  10329  O   SER A 664      -5.111  15.743 -44.095  1.00  0.69           O  
ATOM  10330  CB  SER A 664      -6.939  18.500 -43.786  1.00  0.69           C  
ATOM  10331  OG  SER A 664      -6.669  18.383 -45.168  1.00  0.69           O  
ATOM  10332  H   SER A 664      -4.336  18.766 -43.743  1.00  0.69           H  
ATOM  10333  HA  SER A 664      -6.349  17.637 -41.926  1.00  0.69           H  
ATOM  10334 1HB  SER A 664      -7.970  18.215 -43.586  1.00  0.69           H  
ATOM  10335 2HB  SER A 664      -6.824  19.540 -43.478  1.00  0.69           H  
ATOM  10336  HG  SER A 664      -5.905  18.972 -45.322  1.00  0.69           H  
ATOM  10337  N   TYR A 665      -7.183  15.513 -43.261  1.00  0.71           N  
ATOM  10338  CA  TYR A 665      -7.298  14.148 -43.758  1.00  0.71           C  
ATOM  10339  C   TYR A 665      -6.992  14.113 -45.239  1.00  0.71           C  
ATOM  10340  O   TYR A 665      -6.223  13.267 -45.690  1.00  0.71           O  
ATOM  10341  CB  TYR A 665      -8.698  13.586 -43.517  1.00  0.71           C  
ATOM  10342  CG  TYR A 665      -8.861  12.134 -43.966  1.00  0.71           C  
ATOM  10343  CD1 TYR A 665      -8.568  11.120 -43.086  1.00  0.71           C  
ATOM  10344  CD2 TYR A 665      -9.267  11.823 -45.254  1.00  0.71           C  
ATOM  10345  CE1 TYR A 665      -8.690   9.801 -43.461  1.00  0.71           C  
ATOM  10346  CE2 TYR A 665      -9.389  10.494 -45.637  1.00  0.71           C  
ATOM  10347  CZ  TYR A 665      -9.105   9.490 -44.739  1.00  0.71           C  
ATOM  10348  OH  TYR A 665      -9.262   8.187 -45.100  1.00  0.71           O  
ATOM  10349  H   TYR A 665      -7.945  15.931 -42.744  1.00  0.71           H  
ATOM  10350  HA  TYR A 665      -6.553  13.521 -43.282  1.00  0.71           H  
ATOM  10351 1HB  TYR A 665      -8.943  13.645 -42.455  1.00  0.71           H  
ATOM  10352 2HB  TYR A 665      -9.430  14.191 -44.052  1.00  0.71           H  
ATOM  10353  HD1 TYR A 665      -8.252  11.363 -42.086  1.00  0.71           H  
ATOM  10354  HD2 TYR A 665      -9.492  12.620 -45.963  1.00  0.71           H  
ATOM  10355  HE1 TYR A 665      -8.466   9.016 -42.747  1.00  0.71           H  
ATOM  10356  HE2 TYR A 665      -9.717  10.246 -46.646  1.00  0.71           H  
ATOM  10357  HH  TYR A 665      -9.412   8.140 -46.051  1.00  0.71           H  
ATOM  10358  N   GLN A 666      -7.601  15.020 -46.006  1.00  0.74           N  
ATOM  10359  CA  GLN A 666      -7.376  15.027 -47.440  1.00  0.74           C  
ATOM  10360  C   GLN A 666      -5.932  15.374 -47.792  1.00  0.74           C  
ATOM  10361  O   GLN A 666      -5.350  14.749 -48.677  1.00  0.74           O  
ATOM  10362  CB  GLN A 666      -8.324  16.008 -48.131  1.00  0.74           C  
ATOM  10363  CG  GLN A 666      -9.785  15.582 -48.119  1.00  0.74           C  
ATOM  10364  CD  GLN A 666     -10.694  16.606 -48.795  1.00  0.74           C  
ATOM  10365  OE1 GLN A 666     -10.349  17.786 -48.912  1.00  0.74           O  
ATOM  10366  NE2 GLN A 666     -11.861  16.155 -49.244  1.00  0.74           N  
ATOM  10367  H   GLN A 666      -8.212  15.704 -45.586  1.00  0.74           H  
ATOM  10368  HA  GLN A 666      -7.583  14.028 -47.821  1.00  0.74           H  
ATOM  10369 1HB  GLN A 666      -8.252  16.981 -47.641  1.00  0.74           H  
ATOM  10370 2HB  GLN A 666      -8.018  16.141 -49.165  1.00  0.74           H  
ATOM  10371 1HG  GLN A 666      -9.880  14.634 -48.647  1.00  0.74           H  
ATOM  10372 2HG  GLN A 666     -10.106  15.468 -47.083  1.00  0.74           H  
ATOM  10373 1HE2 GLN A 666     -12.498  16.781 -49.697  1.00  0.74           H  
ATOM  10374 2HE2 GLN A 666     -12.103  15.192 -49.132  1.00  0.74           H  
ATOM  10375  N   GLU A 667      -5.319  16.332 -47.088  1.00  0.76           N  
ATOM  10376  CA  GLU A 667      -3.938  16.681 -47.433  1.00  0.76           C  
ATOM  10377  C   GLU A 667      -3.007  15.502 -47.217  1.00  0.76           C  
ATOM  10378  O   GLU A 667      -2.082  15.272 -47.998  1.00  0.76           O  
ATOM  10379  CB  GLU A 667      -3.457  17.877 -46.618  1.00  0.76           C  
ATOM  10380  CG  GLU A 667      -4.097  19.202 -47.023  1.00  0.76           C  
ATOM  10381  CD  GLU A 667      -3.808  20.337 -46.070  1.00  0.76           C  
ATOM  10382  OE1 GLU A 667      -3.743  20.098 -44.875  1.00  0.76           O  
ATOM  10383  OE2 GLU A 667      -3.654  21.443 -46.529  1.00  0.76           O  
ATOM  10384  H   GLU A 667      -5.807  16.833 -46.342  1.00  0.76           H  
ATOM  10385  HA  GLU A 667      -3.904  16.945 -48.489  1.00  0.76           H  
ATOM  10386 1HB  GLU A 667      -3.673  17.698 -45.573  1.00  0.76           H  
ATOM  10387 2HB  GLU A 667      -2.377  17.974 -46.716  1.00  0.76           H  
ATOM  10388 1HG  GLU A 667      -3.707  19.475 -48.002  1.00  0.76           H  
ATOM  10389 2HG  GLU A 667      -5.168  19.067 -47.128  1.00  0.76           H  
ATOM  10390  N   LEU A 668      -3.264  14.740 -46.165  1.00  0.77           N  
ATOM  10391  CA  LEU A 668      -2.447  13.585 -45.875  1.00  0.77           C  
ATOM  10392  C   LEU A 668      -2.792  12.408 -46.790  1.00  0.77           C  
ATOM  10393  O   LEU A 668      -1.913  11.672 -47.231  1.00  0.77           O  
ATOM  10394  CB  LEU A 668      -2.642  13.184 -44.432  1.00  0.77           C  
ATOM  10395  CG  LEU A 668      -2.160  14.137 -43.394  1.00  0.77           C  
ATOM  10396  CD1 LEU A 668      -2.586  13.622 -42.077  1.00  0.77           C  
ATOM  10397  CD2 LEU A 668      -0.665  14.257 -43.467  1.00  0.77           C  
ATOM  10398  H   LEU A 668      -4.032  14.990 -45.539  1.00  0.77           H  
ATOM  10399  HA  LEU A 668      -1.408  13.855 -46.030  1.00  0.77           H  
ATOM  10400 1HB  LEU A 668      -3.710  13.019 -44.257  1.00  0.77           H  
ATOM  10401 2HB  LEU A 668      -2.111  12.271 -44.276  1.00  0.77           H  
ATOM  10402  HG  LEU A 668      -2.619  15.112 -43.545  1.00  0.77           H  
ATOM  10403 1HD1 LEU A 668      -2.266  14.307 -41.299  1.00  0.77           H  
ATOM  10404 2HD1 LEU A 668      -3.668  13.545 -42.087  1.00  0.77           H  
ATOM  10405 3HD1 LEU A 668      -2.152  12.646 -41.903  1.00  0.77           H  
ATOM  10406 1HD2 LEU A 668      -0.319  14.939 -42.699  1.00  0.77           H  
ATOM  10407 2HD2 LEU A 668      -0.222  13.272 -43.310  1.00  0.77           H  
ATOM  10408 3HD2 LEU A 668      -0.379  14.636 -44.446  1.00  0.77           H  
ATOM  10409  N   MET A 669      -4.074  12.244 -47.119  1.00  0.78           N  
ATOM  10410  CA  MET A 669      -4.517  11.149 -47.977  1.00  0.78           C  
ATOM  10411  C   MET A 669      -3.954  11.270 -49.389  1.00  0.78           C  
ATOM  10412  O   MET A 669      -3.757  10.267 -50.073  1.00  0.78           O  
ATOM  10413  CB  MET A 669      -6.031  11.059 -47.998  1.00  0.78           C  
ATOM  10414  CG  MET A 669      -6.535   9.838 -48.693  1.00  0.78           C  
ATOM  10415  SD  MET A 669      -6.018   8.354 -47.849  1.00  0.78           S  
ATOM  10416  CE  MET A 669      -6.476   7.105 -49.047  1.00  0.78           C  
ATOM  10417  H   MET A 669      -4.780  12.867 -46.736  1.00  0.78           H  
ATOM  10418  HA  MET A 669      -4.136  10.219 -47.558  1.00  0.78           H  
ATOM  10419 1HB  MET A 669      -6.413  11.057 -46.976  1.00  0.78           H  
ATOM  10420 2HB  MET A 669      -6.438  11.938 -48.500  1.00  0.78           H  
ATOM  10421 1HG  MET A 669      -7.621   9.859 -48.729  1.00  0.78           H  
ATOM  10422 2HG  MET A 669      -6.152   9.812 -49.714  1.00  0.78           H  
ATOM  10423 1HE  MET A 669      -6.200   6.114 -48.674  1.00  0.78           H  
ATOM  10424 2HE  MET A 669      -7.551   7.142 -49.218  1.00  0.78           H  
ATOM  10425 3HE  MET A 669      -5.960   7.294 -49.985  1.00  0.78           H  
ATOM  10426  N   LYS A 670      -3.658  12.501 -49.806  1.00  0.77           N  
ATOM  10427  CA  LYS A 670      -3.071  12.780 -51.111  1.00  0.77           C  
ATOM  10428  C   LYS A 670      -1.578  12.447 -51.168  1.00  0.77           C  
ATOM  10429  O   LYS A 670      -0.966  12.519 -52.238  1.00  0.77           O  
ATOM  10430  CB  LYS A 670      -3.287  14.244 -51.498  1.00  0.77           C  
ATOM  10431  CG  LYS A 670      -4.739  14.619 -51.810  1.00  0.77           C  
ATOM  10432  CD  LYS A 670      -4.879  16.111 -52.086  1.00  0.77           C  
ATOM  10433  CE  LYS A 670      -6.325  16.492 -52.372  1.00  0.77           C  
ATOM  10434  NZ  LYS A 670      -6.483  17.961 -52.600  1.00  0.77           N  
ATOM  10435  H   LYS A 670      -3.900  13.291 -49.206  1.00  0.77           H  
ATOM  10436  HA  LYS A 670      -3.574  12.155 -51.847  1.00  0.77           H  
ATOM  10437 1HB  LYS A 670      -2.959  14.879 -50.669  1.00  0.77           H  
ATOM  10438 2HB  LYS A 670      -2.674  14.489 -52.363  1.00  0.77           H  
ATOM  10439 1HG  LYS A 670      -5.052  14.075 -52.701  1.00  0.77           H  
ATOM  10440 2HG  LYS A 670      -5.391  14.329 -51.003  1.00  0.77           H  
ATOM  10441 1HD  LYS A 670      -4.534  16.667 -51.211  1.00  0.77           H  
ATOM  10442 2HD  LYS A 670      -4.260  16.385 -52.939  1.00  0.77           H  
ATOM  10443 1HE  LYS A 670      -6.666  15.958 -53.257  1.00  0.77           H  
ATOM  10444 2HE  LYS A 670      -6.943  16.199 -51.521  1.00  0.77           H  
ATOM  10445 1HZ  LYS A 670      -7.455  18.171 -52.781  1.00  0.77           H  
ATOM  10446 2HZ  LYS A 670      -6.180  18.460 -51.774  1.00  0.77           H  
ATOM  10447 3HZ  LYS A 670      -5.923  18.245 -53.391  1.00  0.77           H  
ATOM  10448  N   ILE A 671      -0.969  12.082 -50.038  1.00  0.76           N  
ATOM  10449  CA  ILE A 671       0.431  11.715 -50.077  1.00  0.76           C  
ATOM  10450  C   ILE A 671       0.520  10.300 -50.635  1.00  0.76           C  
ATOM  10451  O   ILE A 671      -0.017   9.353 -50.065  1.00  0.76           O  
ATOM  10452  CB  ILE A 671       1.069  11.760 -48.672  1.00  0.76           C  
ATOM  10453  CG1 ILE A 671       1.028  13.173 -48.098  1.00  0.76           C  
ATOM  10454  CG2 ILE A 671       2.478  11.231 -48.724  1.00  0.76           C  
ATOM  10455  CD1 ILE A 671       1.411  13.224 -46.628  1.00  0.76           C  
ATOM  10456  H   ILE A 671      -1.471  12.028 -49.152  1.00  0.76           H  
ATOM  10457  HA  ILE A 671       0.965  12.395 -50.738  1.00  0.76           H  
ATOM  10458  HB  ILE A 671       0.485  11.130 -48.000  1.00  0.76           H  
ATOM  10459 1HG1 ILE A 671       1.708  13.807 -48.662  1.00  0.76           H  
ATOM  10460 2HG1 ILE A 671       0.014  13.570 -48.205  1.00  0.76           H  
ATOM  10461 1HG2 ILE A 671       2.912  11.239 -47.725  1.00  0.76           H  
ATOM  10462 2HG2 ILE A 671       2.447  10.227 -49.093  1.00  0.76           H  
ATOM  10463 3HG2 ILE A 671       3.084  11.847 -49.385  1.00  0.76           H  
ATOM  10464 1HD1 ILE A 671       1.358  14.252 -46.274  1.00  0.76           H  
ATOM  10465 2HD1 ILE A 671       0.720  12.603 -46.049  1.00  0.76           H  
ATOM  10466 3HD1 ILE A 671       2.425  12.847 -46.500  1.00  0.76           H  
ATOM  10467  N   GLN A 672       1.201  10.154 -51.764  1.00  0.74           N  
ATOM  10468  CA  GLN A 672       1.293   8.862 -52.441  1.00  0.74           C  
ATOM  10469  C   GLN A 672       2.054   7.814 -51.640  1.00  0.74           C  
ATOM  10470  O   GLN A 672       1.751   6.622 -51.700  1.00  0.74           O  
ATOM  10471  CB  GLN A 672       1.961   9.044 -53.797  1.00  0.74           C  
ATOM  10472  CG  GLN A 672       1.115   9.818 -54.799  1.00  0.74           C  
ATOM  10473  CD  GLN A 672       1.837  10.053 -56.116  1.00  0.74           C  
ATOM  10474  OE1 GLN A 672       3.070  10.107 -56.163  1.00  0.74           O  
ATOM  10475  NE2 GLN A 672       1.073  10.196 -57.194  1.00  0.74           N  
ATOM  10476  H   GLN A 672       1.624  10.970 -52.185  1.00  0.74           H  
ATOM  10477  HA  GLN A 672       0.281   8.491 -52.598  1.00  0.74           H  
ATOM  10478 1HB  GLN A 672       2.904   9.573 -53.669  1.00  0.74           H  
ATOM  10479 2HB  GLN A 672       2.187   8.067 -54.223  1.00  0.74           H  
ATOM  10480 1HG  GLN A 672       0.205   9.254 -55.002  1.00  0.74           H  
ATOM  10481 2HG  GLN A 672       0.861  10.790 -54.366  1.00  0.74           H  
ATOM  10482 1HE2 GLN A 672       1.494  10.355 -58.089  1.00  0.74           H  
ATOM  10483 2HE2 GLN A 672       0.078  10.146 -57.113  1.00  0.74           H  
ATOM  10484  N   ASN A 673       3.066   8.272 -50.920  1.00  0.71           N  
ATOM  10485  CA  ASN A 673       3.933   7.412 -50.136  1.00  0.71           C  
ATOM  10486  C   ASN A 673       4.228   8.073 -48.804  1.00  0.71           C  
ATOM  10487  O   ASN A 673       4.944   9.073 -48.737  1.00  0.71           O  
ATOM  10488  CB  ASN A 673       5.213   7.112 -50.889  1.00  0.71           C  
ATOM  10489  CG  ASN A 673       6.124   6.097 -50.198  1.00  0.71           C  
ATOM  10490  OD1 ASN A 673       5.997   5.795 -49.004  1.00  0.71           O  
ATOM  10491  ND2 ASN A 673       7.056   5.564 -50.956  1.00  0.71           N  
ATOM  10492  H   ASN A 673       3.236   9.265 -50.918  1.00  0.71           H  
ATOM  10493  HA  ASN A 673       3.413   6.476 -49.929  1.00  0.71           H  
ATOM  10494 1HB  ASN A 673       4.962   6.733 -51.881  1.00  0.71           H  
ATOM  10495 2HB  ASN A 673       5.770   8.038 -51.028  1.00  0.71           H  
ATOM  10496 1HD2 ASN A 673       7.690   4.893 -50.572  1.00  0.71           H  
ATOM  10497 2HD2 ASN A 673       7.132   5.831 -51.916  1.00  0.71           H  
ATOM  10498  N   GLY A 674       3.642   7.531 -47.752  1.00  0.70           N  
ATOM  10499  CA  GLY A 674       3.775   8.096 -46.419  1.00  0.70           C  
ATOM  10500  C   GLY A 674       3.024   7.253 -45.407  1.00  0.70           C  
ATOM  10501  O   GLY A 674       2.318   6.304 -45.767  1.00  0.70           O  
ATOM  10502  H   GLY A 674       3.082   6.704 -47.888  1.00  0.70           H  
ATOM  10503 1HA  GLY A 674       4.829   8.153 -46.145  1.00  0.70           H  
ATOM  10504 2HA  GLY A 674       3.386   9.115 -46.407  1.00  0.70           H  
ATOM  10505  N   ILE A 675       3.182   7.601 -44.144  1.00  0.69           N  
ATOM  10506  CA  ILE A 675       2.598   6.848 -43.049  1.00  0.69           C  
ATOM  10507  C   ILE A 675       1.103   6.956 -43.005  1.00  0.69           C  
ATOM  10508  O   ILE A 675       0.425   5.948 -42.838  1.00  0.69           O  
ATOM  10509  CB  ILE A 675       3.143   7.298 -41.699  1.00  0.69           C  
ATOM  10510  CG1 ILE A 675       4.602   6.973 -41.589  1.00  0.69           C  
ATOM  10511  CG2 ILE A 675       2.358   6.597 -40.591  1.00  0.69           C  
ATOM  10512  CD1 ILE A 675       5.220   7.635 -40.421  1.00  0.69           C  
ATOM  10513  H   ILE A 675       3.713   8.444 -43.941  1.00  0.69           H  
ATOM  10514  HA  ILE A 675       2.856   5.800 -43.185  1.00  0.69           H  
ATOM  10515  HB  ILE A 675       3.038   8.377 -41.603  1.00  0.69           H  
ATOM  10516 1HG1 ILE A 675       4.730   5.897 -41.492  1.00  0.69           H  
ATOM  10517 2HG1 ILE A 675       5.116   7.309 -42.491  1.00  0.69           H  
ATOM  10518 1HG2 ILE A 675       2.734   6.912 -39.619  1.00  0.69           H  
ATOM  10519 2HG2 ILE A 675       1.308   6.858 -40.676  1.00  0.69           H  
ATOM  10520 3HG2 ILE A 675       2.471   5.518 -40.690  1.00  0.69           H  
ATOM  10521 1HD1 ILE A 675       6.282   7.385 -40.362  1.00  0.69           H  
ATOM  10522 2HD1 ILE A 675       5.099   8.704 -40.532  1.00  0.69           H  
ATOM  10523 3HD1 ILE A 675       4.719   7.300 -39.524  1.00  0.69           H  
ATOM  10524  N   PHE A 676       0.568   8.163 -43.149  1.00  0.69           N  
ATOM  10525  CA  PHE A 676      -0.872   8.283 -43.050  1.00  0.69           C  
ATOM  10526  C   PHE A 676      -1.515   7.456 -44.125  1.00  0.69           C  
ATOM  10527  O   PHE A 676      -2.500   6.760 -43.889  1.00  0.69           O  
ATOM  10528  CB  PHE A 676      -1.351   9.701 -43.175  1.00  0.69           C  
ATOM  10529  CG  PHE A 676      -2.800   9.809 -42.862  1.00  0.69           C  
ATOM  10530  CD1 PHE A 676      -3.186   9.672 -41.552  1.00  0.69           C  
ATOM  10531  CD2 PHE A 676      -3.766  10.064 -43.817  1.00  0.69           C  
ATOM  10532  CE1 PHE A 676      -4.488   9.762 -41.186  1.00  0.69           C  
ATOM  10533  CE2 PHE A 676      -5.084  10.177 -43.445  1.00  0.69           C  
ATOM  10534  CZ  PHE A 676      -5.431  10.015 -42.111  1.00  0.69           C  
ATOM  10535  H   PHE A 676       1.153   8.992 -43.299  1.00  0.69           H  
ATOM  10536  HA  PHE A 676      -1.189   7.900 -42.084  1.00  0.69           H  
ATOM  10537 1HB  PHE A 676      -0.796  10.346 -42.548  1.00  0.69           H  
ATOM  10538 2HB  PHE A 676      -1.197  10.042 -44.199  1.00  0.69           H  
ATOM  10539  HD1 PHE A 676      -2.423   9.471 -40.810  1.00  0.69           H  
ATOM  10540  HD2 PHE A 676      -3.476  10.181 -44.863  1.00  0.69           H  
ATOM  10541  HE1 PHE A 676      -4.775   9.635 -40.146  1.00  0.69           H  
ATOM  10542  HE2 PHE A 676      -5.845  10.385 -44.203  1.00  0.69           H  
ATOM  10543  HZ  PHE A 676      -6.448  10.085 -41.793  1.00  0.69           H  
ATOM  10544  N   ARG A 677      -0.982   7.545 -45.338  1.00  0.70           N  
ATOM  10545  CA  ARG A 677      -1.581   6.804 -46.419  1.00  0.70           C  
ATOM  10546  C   ARG A 677      -1.556   5.318 -46.080  1.00  0.70           C  
ATOM  10547  O   ARG A 677      -2.560   4.628 -46.249  1.00  0.70           O  
ATOM  10548  CB  ARG A 677      -0.844   7.065 -47.719  1.00  0.70           C  
ATOM  10549  CG  ARG A 677      -1.406   6.324 -48.893  1.00  0.70           C  
ATOM  10550  CD  ARG A 677      -2.771   6.812 -49.180  1.00  0.70           C  
ATOM  10551  NE  ARG A 677      -3.419   6.076 -50.237  1.00  0.70           N  
ATOM  10552  CZ  ARG A 677      -3.356   6.366 -51.536  1.00  0.70           C  
ATOM  10553  NH1 ARG A 677      -2.656   7.393 -51.972  1.00  0.70           N  
ATOM  10554  NH2 ARG A 677      -4.026   5.587 -52.361  1.00  0.70           N  
ATOM  10555  H   ARG A 677      -0.165   8.119 -45.498  1.00  0.70           H  
ATOM  10556  HA  ARG A 677      -2.618   7.124 -46.535  1.00  0.70           H  
ATOM  10557 1HB  ARG A 677      -0.881   8.131 -47.952  1.00  0.70           H  
ATOM  10558 2HB  ARG A 677       0.207   6.789 -47.613  1.00  0.70           H  
ATOM  10559 1HG  ARG A 677      -0.777   6.504 -49.770  1.00  0.70           H  
ATOM  10560 2HG  ARG A 677      -1.447   5.256 -48.676  1.00  0.70           H  
ATOM  10561 1HD  ARG A 677      -3.378   6.712 -48.282  1.00  0.70           H  
ATOM  10562 2HD  ARG A 677      -2.727   7.865 -49.471  1.00  0.70           H  
ATOM  10563  HE  ARG A 677      -3.992   5.260 -49.985  1.00  0.70           H  
ATOM  10564 1HH1 ARG A 677      -2.139   7.974 -51.309  1.00  0.70           H  
ATOM  10565 2HH1 ARG A 677      -2.621   7.600 -52.956  1.00  0.70           H  
ATOM  10566 1HH2 ARG A 677      -4.558   4.800 -51.953  1.00  0.70           H  
ATOM  10567 2HH2 ARG A 677      -4.019   5.756 -53.352  1.00  0.70           H  
ATOM  10568  N   LYS A 678      -0.439   4.828 -45.526  1.00  0.73           N  
ATOM  10569  CA  LYS A 678      -0.378   3.425 -45.144  1.00  0.73           C  
ATOM  10570  C   LYS A 678      -1.391   3.092 -44.048  1.00  0.73           C  
ATOM  10571  O   LYS A 678      -2.031   2.040 -44.094  1.00  0.73           O  
ATOM  10572  CB  LYS A 678       1.037   3.054 -44.693  1.00  0.73           C  
ATOM  10573  CG  LYS A 678       2.057   2.997 -45.827  1.00  0.73           C  
ATOM  10574  CD  LYS A 678       3.454   2.678 -45.312  1.00  0.73           C  
ATOM  10575  CE  LYS A 678       4.473   2.655 -46.451  1.00  0.73           C  
ATOM  10576  NZ  LYS A 678       5.852   2.364 -45.962  1.00  0.73           N  
ATOM  10577  H   LYS A 678       0.387   5.417 -45.399  1.00  0.73           H  
ATOM  10578  HA  LYS A 678      -0.626   2.824 -46.018  1.00  0.73           H  
ATOM  10579 1HB  LYS A 678       1.386   3.788 -43.967  1.00  0.73           H  
ATOM  10580 2HB  LYS A 678       1.020   2.085 -44.196  1.00  0.73           H  
ATOM  10581 1HG  LYS A 678       1.758   2.223 -46.532  1.00  0.73           H  
ATOM  10582 2HG  LYS A 678       2.073   3.943 -46.353  1.00  0.73           H  
ATOM  10583 1HD  LYS A 678       3.749   3.444 -44.591  1.00  0.73           H  
ATOM  10584 2HD  LYS A 678       3.449   1.711 -44.812  1.00  0.73           H  
ATOM  10585 1HE  LYS A 678       4.184   1.893 -47.172  1.00  0.73           H  
ATOM  10586 2HE  LYS A 678       4.473   3.630 -46.947  1.00  0.73           H  
ATOM  10587 1HZ  LYS A 678       6.492   2.361 -46.744  1.00  0.73           H  
ATOM  10588 2HZ  LYS A 678       6.132   3.076 -45.303  1.00  0.73           H  
ATOM  10589 3HZ  LYS A 678       5.869   1.462 -45.510  1.00  0.73           H  
ATOM  10590  N   LEU A 679      -1.599   3.998 -43.088  1.00  0.78           N  
ATOM  10591  CA  LEU A 679      -2.560   3.720 -42.025  1.00  0.78           C  
ATOM  10592  C   LEU A 679      -3.967   3.585 -42.619  1.00  0.78           C  
ATOM  10593  O   LEU A 679      -4.738   2.690 -42.241  1.00  0.78           O  
ATOM  10594  CB  LEU A 679      -2.560   4.860 -40.983  1.00  0.78           C  
ATOM  10595  CG  LEU A 679      -1.277   5.031 -40.107  1.00  0.78           C  
ATOM  10596  CD1 LEU A 679      -1.403   6.326 -39.274  1.00  0.78           C  
ATOM  10597  CD2 LEU A 679      -1.083   3.818 -39.210  1.00  0.78           C  
ATOM  10598  H   LEU A 679      -1.054   4.860 -43.080  1.00  0.78           H  
ATOM  10599  HA  LEU A 679      -2.289   2.784 -41.541  1.00  0.78           H  
ATOM  10600 1HB  LEU A 679      -2.718   5.799 -41.512  1.00  0.78           H  
ATOM  10601 2HB  LEU A 679      -3.401   4.709 -40.312  1.00  0.78           H  
ATOM  10602  HG  LEU A 679      -0.423   5.126 -40.750  1.00  0.78           H  
ATOM  10603 1HD1 LEU A 679      -0.506   6.465 -38.684  1.00  0.78           H  
ATOM  10604 2HD1 LEU A 679      -1.529   7.176 -39.934  1.00  0.78           H  
ATOM  10605 3HD1 LEU A 679      -2.262   6.251 -38.618  1.00  0.78           H  
ATOM  10606 1HD2 LEU A 679      -0.180   3.947 -38.612  1.00  0.78           H  
ATOM  10607 2HD2 LEU A 679      -1.943   3.712 -38.549  1.00  0.78           H  
ATOM  10608 3HD2 LEU A 679      -0.986   2.925 -39.828  1.00  0.78           H  
ATOM  10609  N   VAL A 680      -4.287   4.444 -43.592  1.00  0.86           N  
ATOM  10610  CA  VAL A 680      -5.605   4.414 -44.205  1.00  0.86           C  
ATOM  10611  C   VAL A 680      -5.776   3.163 -45.052  1.00  0.86           C  
ATOM  10612  O   VAL A 680      -6.816   2.495 -44.977  1.00  0.86           O  
ATOM  10613  CB  VAL A 680      -5.863   5.648 -45.090  1.00  0.86           C  
ATOM  10614  CG1 VAL A 680      -7.198   5.464 -45.796  1.00  0.86           C  
ATOM  10615  CG2 VAL A 680      -5.876   6.923 -44.251  1.00  0.86           C  
ATOM  10616  H   VAL A 680      -3.610   5.156 -43.872  1.00  0.86           H  
ATOM  10617  HA  VAL A 680      -6.350   4.400 -43.412  1.00  0.86           H  
ATOM  10618  HB  VAL A 680      -5.076   5.718 -45.848  1.00  0.86           H  
ATOM  10619 1HG1 VAL A 680      -7.405   6.302 -46.426  1.00  0.86           H  
ATOM  10620 2HG1 VAL A 680      -7.169   4.557 -46.401  1.00  0.86           H  
ATOM  10621 3HG1 VAL A 680      -7.984   5.382 -45.056  1.00  0.86           H  
ATOM  10622 1HG2 VAL A 680      -6.057   7.776 -44.894  1.00  0.86           H  
ATOM  10623 2HG2 VAL A 680      -6.650   6.873 -43.515  1.00  0.86           H  
ATOM  10624 3HG2 VAL A 680      -4.921   7.044 -43.756  1.00  0.86           H  
ATOM  10625  N   GLU A 681      -4.760   2.830 -45.858  1.00  0.98           N  
ATOM  10626  CA  GLU A 681      -4.858   1.664 -46.725  1.00  0.98           C  
ATOM  10627  C   GLU A 681      -4.971   0.380 -45.905  1.00  0.98           C  
ATOM  10628  O   GLU A 681      -5.761  -0.499 -46.244  1.00  0.98           O  
ATOM  10629  CB  GLU A 681      -3.636   1.566 -47.652  1.00  0.98           C  
ATOM  10630  CG  GLU A 681      -3.512   2.647 -48.782  1.00  0.98           C  
ATOM  10631  CD  GLU A 681      -4.575   2.589 -49.874  1.00  0.98           C  
ATOM  10632  OE1 GLU A 681      -4.831   1.525 -50.380  1.00  0.98           O  
ATOM  10633  OE2 GLU A 681      -5.069   3.638 -50.252  1.00  0.98           O  
ATOM  10634  H   GLU A 681      -3.920   3.408 -45.881  1.00  0.98           H  
ATOM  10635  HA  GLU A 681      -5.751   1.765 -47.337  1.00  0.98           H  
ATOM  10636 1HB  GLU A 681      -2.731   1.638 -47.043  1.00  0.98           H  
ATOM  10637 2HB  GLU A 681      -3.625   0.585 -48.127  1.00  0.98           H  
ATOM  10638 1HG  GLU A 681      -3.577   3.624 -48.315  1.00  0.98           H  
ATOM  10639 2HG  GLU A 681      -2.526   2.566 -49.236  1.00  0.98           H  
ATOM  10640  N   ARG A 682      -4.254   0.285 -44.782  1.00  1.15           N  
ATOM  10641  CA  ARG A 682      -4.345  -0.915 -43.960  1.00  1.15           C  
ATOM  10642  C   ARG A 682      -5.753  -1.086 -43.407  1.00  1.15           C  
ATOM  10643  O   ARG A 682      -6.302  -2.196 -43.405  1.00  1.15           O  
ATOM  10644  CB  ARG A 682      -3.346  -0.842 -42.818  1.00  1.15           C  
ATOM  10645  CG  ARG A 682      -1.888  -1.007 -43.233  1.00  1.15           C  
ATOM  10646  CD  ARG A 682      -0.958  -0.723 -42.113  1.00  1.15           C  
ATOM  10647  NE  ARG A 682       0.433  -0.865 -42.517  1.00  1.15           N  
ATOM  10648  CZ  ARG A 682       1.489  -0.457 -41.788  1.00  1.15           C  
ATOM  10649  NH1 ARG A 682       1.304   0.118 -40.620  1.00  1.15           N  
ATOM  10650  NH2 ARG A 682       2.715  -0.638 -42.246  1.00  1.15           N  
ATOM  10651  H   ARG A 682      -3.602   1.027 -44.519  1.00  1.15           H  
ATOM  10652  HA  ARG A 682      -4.106  -1.779 -44.580  1.00  1.15           H  
ATOM  10653 1HB  ARG A 682      -3.434   0.134 -42.332  1.00  1.15           H  
ATOM  10654 2HB  ARG A 682      -3.579  -1.601 -42.075  1.00  1.15           H  
ATOM  10655 1HG  ARG A 682      -1.728  -2.039 -43.543  1.00  1.15           H  
ATOM  10656 2HG  ARG A 682      -1.657  -0.352 -44.065  1.00  1.15           H  
ATOM  10657 1HD  ARG A 682      -1.112   0.305 -41.776  1.00  1.15           H  
ATOM  10658 2HD  ARG A 682      -1.150  -1.410 -41.290  1.00  1.15           H  
ATOM  10659  HE  ARG A 682       0.619  -1.305 -43.409  1.00  1.15           H  
ATOM  10660 1HH1 ARG A 682       0.366   0.252 -40.269  1.00  1.15           H  
ATOM  10661 2HH1 ARG A 682       2.101   0.419 -40.078  1.00  1.15           H  
ATOM  10662 1HH2 ARG A 682       2.858  -1.083 -43.142  1.00  1.15           H  
ATOM  10663 2HH2 ARG A 682       3.507  -0.336 -41.698  1.00  1.15           H  
ATOM  10664  N   GLN A 683      -6.373   0.017 -42.976  1.00  1.39           N  
ATOM  10665  CA  GLN A 683      -7.727  -0.074 -42.450  1.00  1.39           C  
ATOM  10666  C   GLN A 683      -8.738  -0.352 -43.563  1.00  1.39           C  
ATOM  10667  O   GLN A 683      -9.683  -1.120 -43.373  1.00  1.39           O  
ATOM  10668  CB  GLN A 683      -8.087   1.208 -41.707  1.00  1.39           C  
ATOM  10669  CG  GLN A 683      -7.339   1.430 -40.391  1.00  1.39           C  
ATOM  10670  CD  GLN A 683      -7.658   0.369 -39.349  1.00  1.39           C  
ATOM  10671  OE1 GLN A 683      -8.828   0.029 -39.135  1.00  1.39           O  
ATOM  10672  NE2 GLN A 683      -6.629  -0.153 -38.691  1.00  1.39           N  
ATOM  10673  H   GLN A 683      -5.889   0.920 -42.975  1.00  1.39           H  
ATOM  10674  HA  GLN A 683      -7.765  -0.901 -41.743  1.00  1.39           H  
ATOM  10675 1HB  GLN A 683      -7.822   2.040 -42.344  1.00  1.39           H  
ATOM  10676 2HB  GLN A 683      -9.158   1.251 -41.525  1.00  1.39           H  
ATOM  10677 1HG  GLN A 683      -6.269   1.400 -40.592  1.00  1.39           H  
ATOM  10678 2HG  GLN A 683      -7.612   2.404 -39.985  1.00  1.39           H  
ATOM  10679 1HE2 GLN A 683      -6.783  -0.850 -37.992  1.00  1.39           H  
ATOM  10680 2HE2 GLN A 683      -5.701   0.159 -38.890  1.00  1.39           H  
ATOM  10681  N   THR A 684      -8.497   0.216 -44.747  1.00  1.71           N  
ATOM  10682  CA  THR A 684      -9.377   0.036 -45.895  1.00  1.71           C  
ATOM  10683  C   THR A 684      -9.401  -1.428 -46.322  1.00  1.71           C  
ATOM  10684  O   THR A 684     -10.455  -1.992 -46.610  1.00  1.71           O  
ATOM  10685  CB  THR A 684      -8.910   0.912 -47.068  1.00  1.71           C  
ATOM  10686  OG1 THR A 684      -8.943   2.291 -46.667  1.00  1.71           O  
ATOM  10687  CG2 THR A 684      -9.791   0.707 -48.278  1.00  1.71           C  
ATOM  10688  H   THR A 684      -7.701   0.844 -44.847  1.00  1.71           H  
ATOM  10689  HA  THR A 684     -10.388   0.327 -45.611  1.00  1.71           H  
ATOM  10690  HB  THR A 684      -7.889   0.645 -47.328  1.00  1.71           H  
ATOM  10691  HG1 THR A 684      -8.326   2.401 -45.905  1.00  1.71           H  
ATOM  10692 1HG2 THR A 684      -9.433   1.336 -49.093  1.00  1.71           H  
ATOM  10693 2HG2 THR A 684      -9.750  -0.340 -48.579  1.00  1.71           H  
ATOM  10694 3HG2 THR A 684     -10.816   0.976 -48.032  1.00  1.71           H  
ATOM  10695  N   ILE A 685      -8.221  -2.039 -46.364  1.00  2.14           N  
ATOM  10696  CA  ILE A 685      -8.068  -3.443 -46.712  1.00  2.14           C  
ATOM  10697  C   ILE A 685      -8.694  -4.349 -45.656  1.00  2.14           C  
ATOM  10698  O   ILE A 685      -9.377  -5.319 -45.988  1.00  2.14           O  
ATOM  10699  CB  ILE A 685      -6.584  -3.802 -46.882  1.00  2.14           C  
ATOM  10700  CG1 ILE A 685      -6.016  -3.090 -48.112  1.00  2.14           C  
ATOM  10701  CG2 ILE A 685      -6.422  -5.309 -47.005  1.00  2.14           C  
ATOM  10702  CD1 ILE A 685      -4.512  -3.135 -48.187  1.00  2.14           C  
ATOM  10703  H   ILE A 685      -7.383  -1.499 -46.149  1.00  2.14           H  
ATOM  10704  HA  ILE A 685      -8.576  -3.619 -47.658  1.00  2.14           H  
ATOM  10705  HB  ILE A 685      -6.029  -3.443 -46.012  1.00  2.14           H  
ATOM  10706 1HG1 ILE A 685      -6.421  -3.558 -49.008  1.00  2.14           H  
ATOM  10707 2HG1 ILE A 685      -6.331  -2.048 -48.096  1.00  2.14           H  
ATOM  10708 1HG2 ILE A 685      -5.367  -5.552 -47.114  1.00  2.14           H  
ATOM  10709 2HG2 ILE A 685      -6.815  -5.790 -46.110  1.00  2.14           H  
ATOM  10710 3HG2 ILE A 685      -6.970  -5.664 -47.878  1.00  2.14           H  
ATOM  10711 1HD1 ILE A 685      -4.178  -2.609 -49.082  1.00  2.14           H  
ATOM  10712 2HD1 ILE A 685      -4.095  -2.647 -47.303  1.00  2.14           H  
ATOM  10713 3HD1 ILE A 685      -4.178  -4.170 -48.226  1.00  2.14           H  
ATOM  10714  N   THR A 686      -8.448  -4.037 -44.379  1.00  2.62           N  
ATOM  10715  CA  THR A 686      -8.954  -4.831 -43.270  1.00  2.62           C  
ATOM  10716  C   THR A 686     -10.482  -4.921 -43.206  1.00  2.62           C  
ATOM  10717  O   THR A 686     -11.021  -6.012 -42.997  1.00  2.62           O  
ATOM  10718  CB  THR A 686      -8.442  -4.263 -41.935  1.00  2.62           C  
ATOM  10719  OG1 THR A 686      -7.006  -4.328 -41.906  1.00  2.62           O  
ATOM  10720  CG2 THR A 686      -9.016  -5.049 -40.771  1.00  2.62           C  
ATOM  10721  H   THR A 686      -7.861  -3.233 -44.158  1.00  2.62           H  
ATOM  10722  HA  THR A 686      -8.567  -5.843 -43.382  1.00  2.62           H  
ATOM  10723  HB  THR A 686      -8.749  -3.220 -41.849  1.00  2.62           H  
ATOM  10724  HG1 THR A 686      -6.647  -3.699 -42.574  1.00  2.62           H  
ATOM  10725 1HG2 THR A 686      -8.647  -4.629 -39.837  1.00  2.62           H  
ATOM  10726 2HG2 THR A 686     -10.104  -4.986 -40.795  1.00  2.62           H  
ATOM  10727 3HG2 THR A 686      -8.710  -6.090 -40.850  1.00  2.62           H  
ATOM  10728  N   GLN A 687     -11.183  -3.793 -43.364  1.00  3.12           N  
ATOM  10729  CA  GLN A 687     -12.643  -3.820 -43.289  1.00  3.12           C  
ATOM  10730  C   GLN A 687     -13.285  -2.547 -43.841  1.00  3.12           C  
ATOM  10731  O   GLN A 687     -14.074  -2.619 -44.786  1.00  3.12           O  
ATOM  10732  OXT GLN A 687     -13.298  -1.543 -43.129  1.00  3.12           O  
ATOM  10733  CB  GLN A 687     -13.105  -4.048 -41.839  1.00  3.12           C  
ATOM  10734  CG  GLN A 687     -14.612  -4.183 -41.675  1.00  3.12           C  
ATOM  10735  CD  GLN A 687     -15.022  -4.519 -40.244  1.00  3.12           C  
ATOM  10736  OE1 GLN A 687     -14.342  -4.159 -39.277  1.00  3.12           O  
ATOM  10737  NE2 GLN A 687     -16.145  -5.220 -40.105  1.00  3.12           N  
ATOM  10738  H   GLN A 687     -10.690  -2.911 -43.521  1.00  3.12           H  
ATOM  10739  HA  GLN A 687     -12.995  -4.653 -43.897  1.00  3.12           H  
ATOM  10740 1HB  GLN A 687     -12.655  -4.953 -41.439  1.00  3.12           H  
ATOM  10741 2HB  GLN A 687     -12.772  -3.216 -41.219  1.00  3.12           H  
ATOM  10742 1HG  GLN A 687     -15.084  -3.242 -41.952  1.00  3.12           H  
ATOM  10743 2HG  GLN A 687     -14.964  -4.983 -42.326  1.00  3.12           H  
ATOM  10744 1HE2 GLN A 687     -16.468  -5.473 -39.193  1.00  3.12           H  
ATOM  10745 2HE2 GLN A 687     -16.667  -5.493 -40.914  1.00  3.12           H  
TER   10746
ENDMDL

REMARK ID 610644 MODEL 2 ABCB10
PFRMAT TS
TARGET ABCB10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.328   0.880   5.356  1.00  6.81           N  
ATOM      2  CA  MET A   1      -1.212   2.290   5.048  1.00  6.81           C  
ATOM      3  C   MET A   1      -0.893   2.582   3.578  1.00  6.81           C  
ATOM      4  O   MET A   1      -1.182   3.675   3.099  1.00  6.81           O  
ATOM      5  CB  MET A   1      -0.162   2.923   5.974  1.00  6.81           C  
ATOM      6  CG  MET A   1      -0.569   2.889   7.479  1.00  6.81           C  
ATOM      7  SD  MET A   1       0.651   3.627   8.619  1.00  6.81           S  
ATOM      8  CE  MET A   1      -0.081   3.209  10.214  1.00  6.81           C  
ATOM      9 1H   MET A   1      -2.120   0.819   5.993  1.00  6.81           H  
ATOM     10 2H   MET A   1      -1.505   0.323   4.536  1.00  6.81           H  
ATOM     11 3H   MET A   1      -0.501   0.570   5.838  1.00  6.81           H  
ATOM     12  HA  MET A   1      -2.175   2.747   5.265  1.00  6.81           H  
ATOM     13 1HB  MET A   1       0.788   2.402   5.863  1.00  6.81           H  
ATOM     14 2HB  MET A   1       0.002   3.963   5.686  1.00  6.81           H  
ATOM     15 1HG  MET A   1      -1.520   3.408   7.606  1.00  6.81           H  
ATOM     16 2HG  MET A   1      -0.724   1.846   7.777  1.00  6.81           H  
ATOM     17 1HE  MET A   1       0.545   3.587  11.012  1.00  6.81           H  
ATOM     18 2HE  MET A   1      -1.073   3.657  10.285  1.00  6.81           H  
ATOM     19 3HE  MET A   1      -0.173   2.124  10.307  1.00  6.81           H  
ATOM     20  N   LEU A   2      -0.354   1.617   2.819  1.00  6.78           N  
ATOM     21  CA  LEU A   2      -0.064   1.910   1.404  1.00  6.78           C  
ATOM     22  C   LEU A   2      -1.282   2.370   0.612  1.00  6.78           C  
ATOM     23  O   LEU A   2      -1.173   3.236  -0.252  1.00  6.78           O  
ATOM     24  CB  LEU A   2       0.538   0.718   0.664  1.00  6.78           C  
ATOM     25  CG  LEU A   2       0.903   1.040  -0.804  1.00  6.78           C  
ATOM     26  CD1 LEU A   2       1.915   2.149  -0.803  1.00  6.78           C  
ATOM     27  CD2 LEU A   2       1.464  -0.176  -1.518  1.00  6.78           C  
ATOM     28  H   LEU A   2      -0.113   0.714   3.186  1.00  6.78           H  
ATOM     29  HA  LEU A   2       0.670   2.715   1.378  1.00  6.78           H  
ATOM     30 1HB  LEU A   2       1.439   0.419   1.172  1.00  6.78           H  
ATOM     31 2HB  LEU A   2      -0.170  -0.110   0.670  1.00  6.78           H  
ATOM     32  HG  LEU A   2       0.010   1.380  -1.331  1.00  6.78           H  
ATOM     33 1HD1 LEU A   2       2.169   2.381  -1.827  1.00  6.78           H  
ATOM     34 2HD1 LEU A   2       1.501   3.024  -0.315  1.00  6.78           H  
ATOM     35 3HD1 LEU A   2       2.797   1.833  -0.274  1.00  6.78           H  
ATOM     36 1HD2 LEU A   2       1.709   0.088  -2.545  1.00  6.78           H  
ATOM     37 2HD2 LEU A   2       2.350  -0.497  -1.025  1.00  6.78           H  
ATOM     38 3HD2 LEU A   2       0.727  -0.979  -1.514  1.00  6.78           H  
ATOM     39  N   HIS A   3      -2.451   1.809   0.906  1.00  6.77           N  
ATOM     40  CA  HIS A   3      -3.664   2.163   0.176  1.00  6.77           C  
ATOM     41  C   HIS A   3      -4.095   3.618   0.388  1.00  6.77           C  
ATOM     42  O   HIS A   3      -4.931   4.135  -0.354  1.00  6.77           O  
ATOM     43  CB  HIS A   3      -4.816   1.237   0.572  1.00  6.77           C  
ATOM     44  CG  HIS A   3      -5.247   1.362   2.010  1.00  6.77           C  
ATOM     45  ND1 HIS A   3      -4.547   0.780   3.054  1.00  6.77           N  
ATOM     46  CD2 HIS A   3      -6.305   1.994   2.572  1.00  6.77           C  
ATOM     47  CE1 HIS A   3      -5.165   1.057   4.195  1.00  6.77           C  
ATOM     48  NE2 HIS A   3      -6.232   1.785   3.927  1.00  6.77           N  
ATOM     49  H   HIS A   3      -2.496   1.112   1.629  1.00  6.77           H  
ATOM     50  HA  HIS A   3      -3.484   2.026  -0.889  1.00  6.77           H  
ATOM     51 1HB  HIS A   3      -5.680   1.447  -0.059  1.00  6.77           H  
ATOM     52 2HB  HIS A   3      -4.526   0.203   0.393  1.00  6.77           H  
ATOM     53  HD2 HIS A   3      -7.074   2.559   2.046  1.00  6.77           H  
ATOM     54  HE1 HIS A   3      -4.854   0.734   5.187  1.00  6.77           H  
ATOM     55  HE2 HIS A   3      -6.893   2.136   4.603  1.00  6.77           H  
ATOM     56  N   ARG A   4      -3.533   4.277   1.404  1.00  6.81           N  
ATOM     57  CA  ARG A   4      -3.847   5.655   1.729  1.00  6.81           C  
ATOM     58  C   ARG A   4      -2.949   6.582   0.910  1.00  6.81           C  
ATOM     59  O   ARG A   4      -3.154   7.797   0.864  1.00  6.81           O  
ATOM     60  CB  ARG A   4      -3.539   5.893   3.200  1.00  6.81           C  
ATOM     61  CG  ARG A   4      -4.351   5.064   4.185  1.00  6.81           C  
ATOM     62  CD  ARG A   4      -3.865   5.270   5.584  1.00  6.81           C  
ATOM     63  NE  ARG A   4      -4.539   4.404   6.557  1.00  6.81           N  
ATOM     64  CZ  ARG A   4      -5.685   4.722   7.170  1.00  6.81           C  
ATOM     65  NH1 ARG A   4      -6.256   5.871   6.892  1.00  6.81           N  
ATOM     66  NH2 ARG A   4      -6.219   3.891   8.047  1.00  6.81           N  
ATOM     67  H   ARG A   4      -2.827   3.821   1.977  1.00  6.81           H  
ATOM     68  HA  ARG A   4      -4.895   5.853   1.508  1.00  6.81           H  
ATOM     69 1HB  ARG A   4      -2.490   5.709   3.389  1.00  6.81           H  
ATOM     70 2HB  ARG A   4      -3.723   6.939   3.435  1.00  6.81           H  
ATOM     71 1HG  ARG A   4      -5.404   5.335   4.128  1.00  6.81           H  
ATOM     72 2HG  ARG A   4      -4.229   4.010   3.935  1.00  6.81           H  
ATOM     73 1HD  ARG A   4      -2.796   5.066   5.627  1.00  6.81           H  
ATOM     74 2HD  ARG A   4      -4.044   6.303   5.875  1.00  6.81           H  
ATOM     75  HE  ARG A   4      -4.113   3.487   6.786  1.00  6.81           H  
ATOM     76 1HH1 ARG A   4      -5.821   6.491   6.228  1.00  6.81           H  
ATOM     77 2HH1 ARG A   4      -7.128   6.154   7.353  1.00  6.81           H  
ATOM     78 1HH2 ARG A   4      -5.739   3.000   8.268  1.00  6.81           H  
ATOM     79 2HH2 ARG A   4      -7.079   4.131   8.513  1.00  6.81           H  
ATOM     80  N   LEU A   5      -1.908   5.990   0.319  1.00  6.91           N  
ATOM     81  CA  LEU A   5      -0.861   6.684  -0.405  1.00  6.91           C  
ATOM     82  C   LEU A   5      -0.899   6.328  -1.898  1.00  6.91           C  
ATOM     83  O   LEU A   5       0.027   6.632  -2.663  1.00  6.91           O  
ATOM     84  CB  LEU A   5       0.453   6.239   0.219  1.00  6.91           C  
ATOM     85  CG  LEU A   5       0.548   6.507   1.726  1.00  6.91           C  
ATOM     86  CD1 LEU A   5       1.794   5.886   2.278  1.00  6.91           C  
ATOM     87  CD2 LEU A   5       0.524   7.994   1.968  1.00  6.91           C  
ATOM     88  H   LEU A   5      -1.813   4.979   0.365  1.00  6.91           H  
ATOM     89  HA  LEU A   5      -0.997   7.757  -0.288  1.00  6.91           H  
ATOM     90 1HB  LEU A   5       0.586   5.177   0.049  1.00  6.91           H  
ATOM     91 2HB  LEU A   5       1.249   6.783  -0.265  1.00  6.91           H  
ATOM     92  HG  LEU A   5      -0.295   6.040   2.226  1.00  6.91           H  
ATOM     93 1HD1 LEU A   5       1.849   6.064   3.353  1.00  6.91           H  
ATOM     94 2HD1 LEU A   5       1.783   4.814   2.090  1.00  6.91           H  
ATOM     95 3HD1 LEU A   5       2.637   6.327   1.809  1.00  6.91           H  
ATOM     96 1HD2 LEU A   5       0.581   8.186   3.039  1.00  6.91           H  
ATOM     97 2HD2 LEU A   5       1.377   8.456   1.470  1.00  6.91           H  
ATOM     98 3HD2 LEU A   5      -0.403   8.413   1.572  1.00  6.91           H  
ATOM     99  N   CYS A   6      -1.948   5.614  -2.276  1.00  7.07           N  
ATOM    100  CA  CYS A   6      -2.178   5.102  -3.620  1.00  7.07           C  
ATOM    101  C   CYS A   6      -2.401   6.210  -4.651  1.00  7.07           C  
ATOM    102  O   CYS A   6      -3.168   7.138  -4.413  1.00  7.07           O  
ATOM    103  CB  CYS A   6      -3.369   4.158  -3.599  1.00  7.07           C  
ATOM    104  SG  CYS A   6      -3.717   3.387  -5.160  1.00  7.07           S  
ATOM    105  H   CYS A   6      -2.648   5.418  -1.573  1.00  7.07           H  
ATOM    106  HA  CYS A   6      -1.302   4.528  -3.915  1.00  7.07           H  
ATOM    107 1HB  CYS A   6      -3.191   3.374  -2.869  1.00  7.07           H  
ATOM    108 2HB  CYS A   6      -4.260   4.703  -3.280  1.00  7.07           H  
ATOM    109  HG  CYS A   6      -4.822   2.763  -4.756  1.00  7.07           H  
ATOM    110  N   CYS A   7      -1.719   6.116  -5.798  1.00  7.26           N  
ATOM    111  CA  CYS A   7      -1.856   7.115  -6.862  1.00  7.26           C  
ATOM    112  C   CYS A   7      -3.093   6.905  -7.745  1.00  7.26           C  
ATOM    113  O   CYS A   7      -3.471   7.788  -8.522  1.00  7.26           O  
ATOM    114  CB  CYS A   7      -0.627   7.108  -7.781  1.00  7.26           C  
ATOM    115  SG  CYS A   7       0.930   7.646  -7.003  1.00  7.26           S  
ATOM    116  H   CYS A   7      -1.104   5.331  -5.941  1.00  7.26           H  
ATOM    117  HA  CYS A   7      -1.924   8.095  -6.394  1.00  7.26           H  
ATOM    118 1HB  CYS A   7      -0.477   6.103  -8.178  1.00  7.26           H  
ATOM    119 2HB  CYS A   7      -0.816   7.764  -8.630  1.00  7.26           H  
ATOM    120  HG  CYS A   7       1.683   7.533  -8.112  1.00  7.26           H  
ATOM    121  N   LYS A   8      -3.716   5.736  -7.651  1.00  7.43           N  
ATOM    122  CA  LYS A   8      -4.852   5.425  -8.512  1.00  7.43           C  
ATOM    123  C   LYS A   8      -5.981   6.412  -8.290  1.00  7.43           C  
ATOM    124  O   LYS A   8      -6.597   6.443  -7.226  1.00  7.43           O  
ATOM    125  CB  LYS A   8      -5.343   4.009  -8.214  1.00  7.43           C  
ATOM    126  CG  LYS A   8      -6.465   3.501  -9.060  1.00  7.43           C  
ATOM    127  CD  LYS A   8      -6.815   2.070  -8.670  1.00  7.43           C  
ATOM    128  CE  LYS A   8      -7.978   1.527  -9.479  1.00  7.43           C  
ATOM    129  NZ  LYS A   8      -8.344   0.142  -9.046  1.00  7.43           N  
ATOM    130  H   LYS A   8      -3.392   5.058  -6.979  1.00  7.43           H  
ATOM    131  HA  LYS A   8      -4.536   5.492  -9.553  1.00  7.43           H  
ATOM    132 1HB  LYS A   8      -4.513   3.307  -8.299  1.00  7.43           H  
ATOM    133 2HB  LYS A   8      -5.704   3.974  -7.193  1.00  7.43           H  
ATOM    134 1HG  LYS A   8      -7.324   4.128  -8.893  1.00  7.43           H  
ATOM    135 2HG  LYS A   8      -6.199   3.544 -10.104  1.00  7.43           H  
ATOM    136 1HD  LYS A   8      -5.945   1.431  -8.829  1.00  7.43           H  
ATOM    137 2HD  LYS A   8      -7.077   2.037  -7.612  1.00  7.43           H  
ATOM    138 1HE  LYS A   8      -8.841   2.180  -9.352  1.00  7.43           H  
ATOM    139 2HE  LYS A   8      -7.702   1.510 -10.531  1.00  7.43           H  
ATOM    140 1HZ  LYS A   8      -9.119  -0.196  -9.599  1.00  7.43           H  
ATOM    141 2HZ  LYS A   8      -7.551  -0.472  -9.168  1.00  7.43           H  
ATOM    142 3HZ  LYS A   8      -8.610   0.155  -8.071  1.00  7.43           H  
ATOM    143  N   TRP A   9      -6.246   7.217  -9.312  1.00  7.52           N  
ATOM    144  CA  TRP A   9      -7.261   8.268  -9.279  1.00  7.52           C  
ATOM    145  C   TRP A   9      -7.130   9.192  -8.062  1.00  7.52           C  
ATOM    146  O   TRP A   9      -8.131   9.714  -7.567  1.00  7.52           O  
ATOM    147  CB  TRP A   9      -8.665   7.674  -9.326  1.00  7.52           C  
ATOM    148  CG  TRP A   9      -8.887   6.797 -10.508  1.00  7.52           C  
ATOM    149  CD1 TRP A   9      -9.201   5.479 -10.510  1.00  7.52           C  
ATOM    150  CD2 TRP A   9      -8.753   7.169 -11.892  1.00  7.52           C  
ATOM    151  NE1 TRP A   9      -9.301   5.029 -11.792  1.00  7.52           N  
ATOM    152  CE2 TRP A   9      -9.034   6.045 -12.644  1.00  7.52           C  
ATOM    153  CE3 TRP A   9      -8.422   8.341 -12.539  1.00  7.52           C  
ATOM    154  CZ2 TRP A   9      -9.014   6.065 -14.025  1.00  7.52           C  
ATOM    155  CZ3 TRP A   9      -8.382   8.347 -13.911  1.00  7.52           C  
ATOM    156  CH2 TRP A   9      -8.673   7.244 -14.635  1.00  7.52           C  
ATOM    157  H   TRP A   9      -5.689   7.115 -10.148  1.00  7.52           H  
ATOM    158  HA  TRP A   9      -7.135   8.884 -10.170  1.00  7.52           H  
ATOM    159 1HB  TRP A   9      -8.850   7.094  -8.422  1.00  7.52           H  
ATOM    160 2HB  TRP A   9      -9.393   8.468  -9.355  1.00  7.52           H  
ATOM    161  HD1 TRP A   9      -9.364   4.875  -9.621  1.00  7.52           H  
ATOM    162  HE1 TRP A   9      -9.536   4.089 -12.111  1.00  7.52           H  
ATOM    163  HE3 TRP A   9      -8.186   9.238 -11.978  1.00  7.52           H  
ATOM    164  HZ2 TRP A   9      -9.251   5.186 -14.614  1.00  7.52           H  
ATOM    165  HZ3 TRP A   9      -8.110   9.261 -14.391  1.00  7.52           H  
ATOM    166  HH2 TRP A   9      -8.629   7.297 -15.712  1.00  7.52           H  
ATOM    167  N   THR A  10      -5.907   9.394  -7.580  1.00  7.47           N  
ATOM    168  CA  THR A  10      -5.693  10.224  -6.406  1.00  7.47           C  
ATOM    169  C   THR A  10      -6.162  11.658  -6.612  1.00  7.47           C  
ATOM    170  O   THR A  10      -5.999  12.246  -7.693  1.00  7.47           O  
ATOM    171  CB  THR A  10      -4.232  10.192  -5.946  1.00  7.47           C  
ATOM    172  OG1 THR A  10      -4.099  10.891  -4.696  1.00  7.47           O  
ATOM    173  CG2 THR A  10      -3.344  10.837  -6.962  1.00  7.47           C  
ATOM    174  H   THR A  10      -5.114   8.920  -8.015  1.00  7.47           H  
ATOM    175  HA  THR A  10      -6.287   9.801  -5.594  1.00  7.47           H  
ATOM    176  HB  THR A  10      -3.939   9.159  -5.802  1.00  7.47           H  
ATOM    177  HG1 THR A  10      -3.312  10.566  -4.241  1.00  7.47           H  
ATOM    178 1HG2 THR A  10      -2.310  10.801  -6.625  1.00  7.47           H  
ATOM    179 2HG2 THR A  10      -3.436  10.308  -7.909  1.00  7.47           H  
ATOM    180 3HG2 THR A  10      -3.649  11.853  -7.084  1.00  7.47           H  
ATOM    181  N   THR A  11      -6.691  12.234  -5.533  1.00  7.28           N  
ATOM    182  CA  THR A  11      -7.187  13.602  -5.518  1.00  7.28           C  
ATOM    183  C   THR A  11      -6.149  14.599  -6.008  1.00  7.28           C  
ATOM    184  O   THR A  11      -6.494  15.537  -6.721  1.00  7.28           O  
ATOM    185  CB  THR A  11      -7.642  14.030  -4.111  1.00  7.28           C  
ATOM    186  OG1 THR A  11      -8.702  13.177  -3.655  1.00  7.28           O  
ATOM    187  CG2 THR A  11      -8.140  15.478  -4.155  1.00  7.28           C  
ATOM    188  H   THR A  11      -6.762  11.678  -4.692  1.00  7.28           H  
ATOM    189  HA  THR A  11      -8.047  13.656  -6.186  1.00  7.28           H  
ATOM    190  HB  THR A  11      -6.803  13.957  -3.420  1.00  7.28           H  
ATOM    191  HG1 THR A  11      -8.985  13.463  -2.779  1.00  7.28           H  
ATOM    192 1HG2 THR A  11      -8.455  15.781  -3.158  1.00  7.28           H  
ATOM    193 2HG2 THR A  11      -7.334  16.129  -4.495  1.00  7.28           H  
ATOM    194 3HG2 THR A  11      -8.984  15.556  -4.843  1.00  7.28           H  
ATOM    195  N   TYR A  12      -4.890  14.425  -5.610  1.00  6.95           N  
ATOM    196  CA  TYR A  12      -3.839  15.351  -6.021  1.00  6.95           C  
ATOM    197  C   TYR A  12      -3.771  15.510  -7.533  1.00  6.95           C  
ATOM    198  O   TYR A  12      -3.755  16.630  -8.052  1.00  6.95           O  
ATOM    199  CB  TYR A  12      -2.479  14.875  -5.525  1.00  6.95           C  
ATOM    200  CG  TYR A  12      -1.341  15.724  -6.035  1.00  6.95           C  
ATOM    201  CD1 TYR A  12      -1.042  16.931  -5.423  1.00  6.95           C  
ATOM    202  CD2 TYR A  12      -0.598  15.297  -7.132  1.00  6.95           C  
ATOM    203  CE1 TYR A  12      -0.004  17.708  -5.900  1.00  6.95           C  
ATOM    204  CE2 TYR A  12       0.436  16.074  -7.611  1.00  6.95           C  
ATOM    205  CZ  TYR A  12       0.736  17.276  -6.997  1.00  6.95           C  
ATOM    206  OH  TYR A  12       1.772  18.055  -7.466  1.00  6.95           O  
ATOM    207  H   TYR A  12      -4.666  13.629  -5.027  1.00  6.95           H  
ATOM    208  HA  TYR A  12      -4.056  16.330  -5.592  1.00  6.95           H  
ATOM    209 1HB  TYR A  12      -2.460  14.890  -4.436  1.00  6.95           H  
ATOM    210 2HB  TYR A  12      -2.311  13.846  -5.846  1.00  6.95           H  
ATOM    211  HD1 TYR A  12      -1.627  17.266  -4.566  1.00  6.95           H  
ATOM    212  HD2 TYR A  12      -0.836  14.350  -7.613  1.00  6.95           H  
ATOM    213  HE1 TYR A  12       0.232  18.656  -5.418  1.00  6.95           H  
ATOM    214  HE2 TYR A  12       1.016  15.737  -8.470  1.00  6.95           H  
ATOM    215  HH  TYR A  12       1.866  18.830  -6.905  1.00  6.95           H  
ATOM    216  N   CYS A  13      -3.722  14.387  -8.241  1.00  6.53           N  
ATOM    217  CA  CYS A  13      -3.621  14.395  -9.684  1.00  6.53           C  
ATOM    218  C   CYS A  13      -4.874  14.992 -10.291  1.00  6.53           C  
ATOM    219  O   CYS A  13      -4.811  15.720 -11.290  1.00  6.53           O  
ATOM    220  CB  CYS A  13      -3.402  12.982 -10.199  1.00  6.53           C  
ATOM    221  SG  CYS A  13      -1.775  12.321  -9.775  1.00  6.53           S  
ATOM    222  H   CYS A  13      -3.772  13.504  -7.758  1.00  6.53           H  
ATOM    223  HA  CYS A  13      -2.765  15.005  -9.968  1.00  6.53           H  
ATOM    224 1HB  CYS A  13      -4.163  12.319  -9.770  1.00  6.53           H  
ATOM    225 2HB  CYS A  13      -3.514  12.959 -11.281  1.00  6.53           H  
ATOM    226  HG  CYS A  13      -2.006  11.095 -10.234  1.00  6.53           H  
ATOM    227  N   HIS A  14      -6.026  14.723  -9.675  1.00  6.05           N  
ATOM    228  CA  HIS A  14      -7.255  15.295 -10.196  1.00  6.05           C  
ATOM    229  C   HIS A  14      -7.253  16.806 -10.029  1.00  6.05           C  
ATOM    230  O   HIS A  14      -7.665  17.532 -10.933  1.00  6.05           O  
ATOM    231  CB  HIS A  14      -8.470  14.729  -9.475  1.00  6.05           C  
ATOM    232  CG  HIS A  14      -8.804  13.337  -9.829  1.00  6.05           C  
ATOM    233  ND1 HIS A  14      -9.621  12.558  -9.052  1.00  6.05           N  
ATOM    234  CD2 HIS A  14      -8.444  12.575 -10.880  1.00  6.05           C  
ATOM    235  CE1 HIS A  14      -9.752  11.380  -9.609  1.00  6.05           C  
ATOM    236  NE2 HIS A  14      -9.053  11.365 -10.725  1.00  6.05           N  
ATOM    237  H   HIS A  14      -6.045  14.099  -8.864  1.00  6.05           H  
ATOM    238  HA  HIS A  14      -7.346  15.070 -11.257  1.00  6.05           H  
ATOM    239 1HB  HIS A  14      -8.311  14.778  -8.402  1.00  6.05           H  
ATOM    240 2HB  HIS A  14      -9.321  15.346  -9.700  1.00  6.05           H  
ATOM    241  HD1 HIS A  14     -10.050  12.821  -8.190  1.00  6.05           H  
ATOM    242  HD2 HIS A  14      -7.814  12.762 -11.750  1.00  6.05           H  
ATOM    243  HE1 HIS A  14     -10.359  10.621  -9.130  1.00  6.05           H  
ATOM    244  N   ALA A  15      -6.786  17.287  -8.876  1.00  5.54           N  
ATOM    245  CA  ALA A  15      -6.729  18.717  -8.605  1.00  5.54           C  
ATOM    246  C   ALA A  15      -5.768  19.415  -9.551  1.00  5.54           C  
ATOM    247  O   ALA A  15      -6.068  20.487 -10.087  1.00  5.54           O  
ATOM    248  CB  ALA A  15      -6.314  18.950  -7.171  1.00  5.54           C  
ATOM    249  H   ALA A  15      -6.471  16.639  -8.159  1.00  5.54           H  
ATOM    250  HA  ALA A  15      -7.716  19.132  -8.767  1.00  5.54           H  
ATOM    251 1HB  ALA A  15      -6.294  20.017  -6.964  1.00  5.54           H  
ATOM    252 2HB  ALA A  15      -7.023  18.458  -6.506  1.00  5.54           H  
ATOM    253 3HB  ALA A  15      -5.320  18.528  -7.012  1.00  5.54           H  
ATOM    254  N   LYS A  16      -4.623  18.781  -9.807  1.00  5.05           N  
ATOM    255  CA  LYS A  16      -3.653  19.345 -10.726  1.00  5.05           C  
ATOM    256  C   LYS A  16      -4.263  19.452 -12.108  1.00  5.05           C  
ATOM    257  O   LYS A  16      -4.226  20.513 -12.736  1.00  5.05           O  
ATOM    258  CB  LYS A  16      -2.389  18.486 -10.781  1.00  5.05           C  
ATOM    259  CG  LYS A  16      -1.312  19.019 -11.726  1.00  5.05           C  
ATOM    260  CD  LYS A  16      -0.065  18.142 -11.703  1.00  5.05           C  
ATOM    261  CE  LYS A  16       0.982  18.653 -12.687  1.00  5.05           C  
ATOM    262  NZ  LYS A  16       2.208  17.806 -12.685  1.00  5.05           N  
ATOM    263  H   LYS A  16      -4.409  17.905  -9.328  1.00  5.05           H  
ATOM    264  HA  LYS A  16      -3.391  20.347 -10.389  1.00  5.05           H  
ATOM    265 1HB  LYS A  16      -1.963  18.401  -9.778  1.00  5.05           H  
ATOM    266 2HB  LYS A  16      -2.654  17.478 -11.104  1.00  5.05           H  
ATOM    267 1HG  LYS A  16      -1.710  19.048 -12.742  1.00  5.05           H  
ATOM    268 2HG  LYS A  16      -1.039  20.032 -11.433  1.00  5.05           H  
ATOM    269 1HD  LYS A  16       0.359  18.134 -10.695  1.00  5.05           H  
ATOM    270 2HD  LYS A  16      -0.339  17.120 -11.970  1.00  5.05           H  
ATOM    271 1HE  LYS A  16       0.557  18.656 -13.689  1.00  5.05           H  
ATOM    272 2HE  LYS A  16       1.256  19.672 -12.416  1.00  5.05           H  
ATOM    273 1HZ  LYS A  16       2.876  18.177 -13.347  1.00  5.05           H  
ATOM    274 2HZ  LYS A  16       2.615  17.806 -11.760  1.00  5.05           H  
ATOM    275 3HZ  LYS A  16       1.966  16.861 -12.946  1.00  5.05           H  
ATOM    276  N   THR A  17      -4.872  18.355 -12.555  1.00  4.59           N  
ATOM    277  CA  THR A  17      -5.459  18.274 -13.873  1.00  4.59           C  
ATOM    278  C   THR A  17      -6.588  19.294 -14.010  1.00  4.59           C  
ATOM    279  O   THR A  17      -6.714  19.954 -15.042  1.00  4.59           O  
ATOM    280  CB  THR A  17      -5.986  16.865 -14.136  1.00  4.59           C  
ATOM    281  OG1 THR A  17      -4.922  15.912 -14.007  1.00  4.59           O  
ATOM    282  CG2 THR A  17      -6.477  16.825 -15.517  1.00  4.59           C  
ATOM    283  H   THR A  17      -4.894  17.517 -11.973  1.00  4.59           H  
ATOM    284  HA  THR A  17      -4.698  18.501 -14.610  1.00  4.59           H  
ATOM    285  HB  THR A  17      -6.789  16.626 -13.437  1.00  4.59           H  
ATOM    286  HG1 THR A  17      -4.673  15.851 -13.055  1.00  4.59           H  
ATOM    287 1HG2 THR A  17      -6.869  15.834 -15.746  1.00  4.59           H  
ATOM    288 2HG2 THR A  17      -7.243  17.559 -15.595  1.00  4.59           H  
ATOM    289 3HG2 THR A  17      -5.669  17.066 -16.201  1.00  4.59           H  
ATOM    290  N   PHE A  18      -7.413  19.414 -12.969  1.00  4.18           N  
ATOM    291  CA  PHE A  18      -8.528  20.347 -12.941  1.00  4.18           C  
ATOM    292  C   PHE A  18      -8.033  21.762 -13.160  1.00  4.18           C  
ATOM    293  O   PHE A  18      -8.536  22.485 -14.026  1.00  4.18           O  
ATOM    294  CB  PHE A  18      -9.273  20.218 -11.623  1.00  4.18           C  
ATOM    295  CG  PHE A  18     -10.414  21.146 -11.432  1.00  4.18           C  
ATOM    296  CD1 PHE A  18     -11.620  20.916 -12.076  1.00  4.18           C  
ATOM    297  CD2 PHE A  18     -10.307  22.229 -10.577  1.00  4.18           C  
ATOM    298  CE1 PHE A  18     -12.692  21.757 -11.878  1.00  4.18           C  
ATOM    299  CE2 PHE A  18     -11.381  23.066 -10.369  1.00  4.18           C  
ATOM    300  CZ  PHE A  18     -12.579  22.829 -11.022  1.00  4.18           C  
ATOM    301  H   PHE A  18      -7.272  18.821 -12.157  1.00  4.18           H  
ATOM    302  HA  PHE A  18      -9.207  20.098 -13.735  1.00  4.18           H  
ATOM    303 1HB  PHE A  18      -9.641  19.201 -11.524  1.00  4.18           H  
ATOM    304 2HB  PHE A  18      -8.572  20.382 -10.811  1.00  4.18           H  
ATOM    305  HD1 PHE A  18     -11.707  20.061 -12.746  1.00  4.18           H  
ATOM    306  HD2 PHE A  18      -9.358  22.413 -10.063  1.00  4.18           H  
ATOM    307  HE1 PHE A  18     -13.630  21.574 -12.394  1.00  4.18           H  
ATOM    308  HE2 PHE A  18     -11.286  23.918  -9.694  1.00  4.18           H  
ATOM    309  HZ  PHE A  18     -13.428  23.492 -10.863  1.00  4.18           H  
ATOM    310  N   ASN A  19      -7.028  22.166 -12.393  1.00  3.82           N  
ATOM    311  CA  ASN A  19      -6.495  23.497 -12.571  1.00  3.82           C  
ATOM    312  C   ASN A  19      -5.929  23.653 -13.983  1.00  3.82           C  
ATOM    313  O   ASN A  19      -6.116  24.683 -14.626  1.00  3.82           O  
ATOM    314  CB  ASN A  19      -5.464  23.774 -11.503  1.00  3.82           C  
ATOM    315  CG  ASN A  19      -6.103  24.027 -10.161  1.00  3.82           C  
ATOM    316  OD1 ASN A  19      -7.287  24.382 -10.073  1.00  3.82           O  
ATOM    317  ND2 ASN A  19      -5.343  23.853  -9.110  1.00  3.82           N  
ATOM    318  H   ASN A  19      -6.632  21.546 -11.682  1.00  3.82           H  
ATOM    319  HA  ASN A  19      -7.309  24.215 -12.464  1.00  3.82           H  
ATOM    320 1HB  ASN A  19      -4.808  22.901 -11.417  1.00  3.82           H  
ATOM    321 2HB  ASN A  19      -4.846  24.619 -11.778  1.00  3.82           H  
ATOM    322 1HD2 ASN A  19      -5.713  24.007  -8.193  1.00  3.82           H  
ATOM    323 2HD2 ASN A  19      -4.394  23.562  -9.223  1.00  3.82           H  
ATOM    324  N   LEU A  20      -5.299  22.613 -14.523  1.00  3.52           N  
ATOM    325  CA  LEU A  20      -4.786  22.722 -15.879  1.00  3.52           C  
ATOM    326  C   LEU A  20      -5.921  22.908 -16.895  1.00  3.52           C  
ATOM    327  O   LEU A  20      -5.819  23.742 -17.803  1.00  3.52           O  
ATOM    328  CB  LEU A  20      -3.963  21.488 -16.230  1.00  3.52           C  
ATOM    329  CG  LEU A  20      -2.632  21.329 -15.511  1.00  3.52           C  
ATOM    330  CD1 LEU A  20      -2.049  19.958 -15.830  1.00  3.52           C  
ATOM    331  CD2 LEU A  20      -1.700  22.425 -15.962  1.00  3.52           C  
ATOM    332  H   LEU A  20      -5.140  21.764 -13.980  1.00  3.52           H  
ATOM    333  HA  LEU A  20      -4.136  23.594 -15.927  1.00  3.52           H  
ATOM    334 1HB  LEU A  20      -4.554  20.607 -16.036  1.00  3.52           H  
ATOM    335 2HB  LEU A  20      -3.751  21.531 -17.258  1.00  3.52           H  
ATOM    336  HG  LEU A  20      -2.777  21.401 -14.442  1.00  3.52           H  
ATOM    337 1HD1 LEU A  20      -1.097  19.844 -15.317  1.00  3.52           H  
ATOM    338 2HD1 LEU A  20      -2.729  19.186 -15.498  1.00  3.52           H  
ATOM    339 3HD1 LEU A  20      -1.897  19.868 -16.904  1.00  3.52           H  
ATOM    340 1HD2 LEU A  20      -0.743  22.319 -15.451  1.00  3.52           H  
ATOM    341 2HD2 LEU A  20      -1.549  22.354 -17.040  1.00  3.52           H  
ATOM    342 3HD2 LEU A  20      -2.136  23.393 -15.719  1.00  3.52           H  
ATOM    343  N   TYR A  21      -7.055  22.221 -16.688  1.00  3.29           N  
ATOM    344  CA  TYR A  21      -8.188  22.332 -17.610  1.00  3.29           C  
ATOM    345  C   TYR A  21      -8.626  23.797 -17.694  1.00  3.29           C  
ATOM    346  O   TYR A  21      -8.932  24.307 -18.771  1.00  3.29           O  
ATOM    347  CB  TYR A  21      -9.398  21.496 -17.119  1.00  3.29           C  
ATOM    348  CG  TYR A  21      -9.306  19.946 -17.212  1.00  3.29           C  
ATOM    349  CD1 TYR A  21      -9.897  19.162 -16.226  1.00  3.29           C  
ATOM    350  CD2 TYR A  21      -8.695  19.337 -18.258  1.00  3.29           C  
ATOM    351  CE1 TYR A  21      -9.857  17.789 -16.287  1.00  3.29           C  
ATOM    352  CE2 TYR A  21      -8.655  17.939 -18.343  1.00  3.29           C  
ATOM    353  CZ  TYR A  21      -9.233  17.175 -17.361  1.00  3.29           C  
ATOM    354  OH  TYR A  21      -9.199  15.807 -17.438  1.00  3.29           O  
ATOM    355  H   TYR A  21      -7.099  21.560 -15.913  1.00  3.29           H  
ATOM    356  HA  TYR A  21      -7.882  22.006 -18.601  1.00  3.29           H  
ATOM    357 1HB  TYR A  21      -9.608  21.750 -16.088  1.00  3.29           H  
ATOM    358 2HB  TYR A  21     -10.274  21.803 -17.692  1.00  3.29           H  
ATOM    359  HD1 TYR A  21     -10.404  19.641 -15.402  1.00  3.29           H  
ATOM    360  HD2 TYR A  21      -8.257  19.951 -19.022  1.00  3.29           H  
ATOM    361  HE1 TYR A  21     -10.327  17.192 -15.506  1.00  3.29           H  
ATOM    362  HE2 TYR A  21      -8.170  17.450 -19.185  1.00  3.29           H  
ATOM    363  HH  TYR A  21      -8.937  15.545 -18.326  1.00  3.29           H  
ATOM    364  N   ILE A  22      -8.623  24.469 -16.541  1.00  3.13           N  
ATOM    365  CA  ILE A  22      -9.040  25.862 -16.411  1.00  3.13           C  
ATOM    366  C   ILE A  22      -8.022  26.909 -16.869  1.00  3.13           C  
ATOM    367  O   ILE A  22      -8.323  27.797 -17.679  1.00  3.13           O  
ATOM    368  CB  ILE A  22      -9.332  26.142 -14.927  1.00  3.13           C  
ATOM    369  CG1 ILE A  22     -10.511  25.314 -14.485  1.00  3.13           C  
ATOM    370  CG2 ILE A  22      -9.558  27.635 -14.674  1.00  3.13           C  
ATOM    371  CD1 ILE A  22     -10.690  25.299 -13.013  1.00  3.13           C  
ATOM    372  H   ILE A  22      -8.355  23.955 -15.697  1.00  3.13           H  
ATOM    373  HA  ILE A  22      -9.950  25.993 -16.991  1.00  3.13           H  
ATOM    374  HB  ILE A  22      -8.477  25.814 -14.335  1.00  3.13           H  
ATOM    375 1HG1 ILE A  22     -11.413  25.711 -14.943  1.00  3.13           H  
ATOM    376 2HG1 ILE A  22     -10.372  24.282 -14.820  1.00  3.13           H  
ATOM    377 1HG2 ILE A  22      -9.742  27.794 -13.613  1.00  3.13           H  
ATOM    378 2HG2 ILE A  22      -8.679  28.202 -14.968  1.00  3.13           H  
ATOM    379 3HG2 ILE A  22     -10.416  27.976 -15.248  1.00  3.13           H  
ATOM    380 1HD1 ILE A  22     -11.548  24.694 -12.781  1.00  3.13           H  
ATOM    381 2HD1 ILE A  22      -9.799  24.874 -12.541  1.00  3.13           H  
ATOM    382 3HD1 ILE A  22     -10.847  26.310 -12.648  1.00  3.13           H  
ATOM    383  N   PHE A  23      -6.810  26.813 -16.358  1.00  3.05           N  
ATOM    384  CA  PHE A  23      -5.826  27.846 -16.606  1.00  3.05           C  
ATOM    385  C   PHE A  23      -5.283  27.827 -18.022  1.00  3.05           C  
ATOM    386  O   PHE A  23      -4.822  28.853 -18.522  1.00  3.05           O  
ATOM    387  CB  PHE A  23      -4.735  27.784 -15.550  1.00  3.05           C  
ATOM    388  CG  PHE A  23      -5.290  28.236 -14.215  1.00  3.05           C  
ATOM    389  CD1 PHE A  23      -5.445  27.349 -13.171  1.00  3.05           C  
ATOM    390  CD2 PHE A  23      -5.706  29.543 -14.031  1.00  3.05           C  
ATOM    391  CE1 PHE A  23      -5.991  27.740 -11.969  1.00  3.05           C  
ATOM    392  CE2 PHE A  23      -6.252  29.947 -12.829  1.00  3.05           C  
ATOM    393  CZ  PHE A  23      -6.395  29.040 -11.795  1.00  3.05           C  
ATOM    394  H   PHE A  23      -6.582  26.034 -15.745  1.00  3.05           H  
ATOM    395  HA  PHE A  23      -6.324  28.806 -16.470  1.00  3.05           H  
ATOM    396 1HB  PHE A  23      -4.369  26.759 -15.450  1.00  3.05           H  
ATOM    397 2HB  PHE A  23      -3.901  28.425 -15.826  1.00  3.05           H  
ATOM    398  HD1 PHE A  23      -5.128  26.335 -13.307  1.00  3.05           H  
ATOM    399  HD2 PHE A  23      -5.602  30.254 -14.852  1.00  3.05           H  
ATOM    400  HE1 PHE A  23      -6.103  27.017 -11.160  1.00  3.05           H  
ATOM    401  HE2 PHE A  23      -6.575  30.979 -12.696  1.00  3.05           H  
ATOM    402  HZ  PHE A  23      -6.828  29.355 -10.845  1.00  3.05           H  
ATOM    403  N   SER A  24      -5.378  26.688 -18.704  1.00  3.07           N  
ATOM    404  CA  SER A  24      -4.909  26.610 -20.075  1.00  3.07           C  
ATOM    405  C   SER A  24      -5.989  26.979 -21.113  1.00  3.07           C  
ATOM    406  O   SER A  24      -5.829  26.658 -22.292  1.00  3.07           O  
ATOM    407  CB  SER A  24      -4.289  25.259 -20.360  1.00  3.07           C  
ATOM    408  OG  SER A  24      -5.201  24.245 -20.207  1.00  3.07           O  
ATOM    409  H   SER A  24      -5.740  25.838 -18.266  1.00  3.07           H  
ATOM    410  HA  SER A  24      -4.105  27.338 -20.186  1.00  3.07           H  
ATOM    411 1HB  SER A  24      -3.899  25.248 -21.376  1.00  3.07           H  
ATOM    412 2HB  SER A  24      -3.451  25.097 -19.684  1.00  3.07           H  
ATOM    413  HG  SER A  24      -5.530  24.317 -19.287  1.00  3.07           H  
ATOM    414  N   LYS A  25      -7.063  27.687 -20.680  1.00  3.21           N  
ATOM    415  CA  LYS A  25      -8.108  28.212 -21.584  1.00  3.21           C  
ATOM    416  C   LYS A  25      -9.001  27.173 -22.275  1.00  3.21           C  
ATOM    417  O   LYS A  25      -8.792  26.885 -23.450  1.00  3.21           O  
ATOM    418  CB  LYS A  25      -7.488  29.101 -22.673  1.00  3.21           C  
ATOM    419  CG  LYS A  25      -6.730  30.315 -22.148  1.00  3.21           C  
ATOM    420  CD  LYS A  25      -6.196  31.162 -23.297  1.00  3.21           C  
ATOM    421  CE  LYS A  25      -5.406  32.360 -22.790  1.00  3.21           C  
ATOM    422  NZ  LYS A  25      -4.848  33.168 -23.910  1.00  3.21           N  
ATOM    423  H   LYS A  25      -7.168  27.868 -19.680  1.00  3.21           H  
ATOM    424  HA  LYS A  25      -8.729  28.875 -20.992  1.00  3.21           H  
ATOM    425 1HB  LYS A  25      -6.830  28.536 -23.320  1.00  3.21           H  
ATOM    426 2HB  LYS A  25      -8.290  29.479 -23.305  1.00  3.21           H  
ATOM    427 1HG  LYS A  25      -7.398  30.921 -21.535  1.00  3.21           H  
ATOM    428 2HG  LYS A  25      -5.895  29.988 -21.525  1.00  3.21           H  
ATOM    429 1HD  LYS A  25      -5.547  30.550 -23.926  1.00  3.21           H  
ATOM    430 2HD  LYS A  25      -7.028  31.518 -23.903  1.00  3.21           H  
ATOM    431 1HE  LYS A  25      -6.060  32.991 -22.191  1.00  3.21           H  
ATOM    432 2HE  LYS A  25      -4.585  32.008 -22.165  1.00  3.21           H  
ATOM    433 1HZ  LYS A  25      -4.332  33.952 -23.536  1.00  3.21           H  
ATOM    434 2HZ  LYS A  25      -4.230  32.594 -24.466  1.00  3.21           H  
ATOM    435 3HZ  LYS A  25      -5.603  33.508 -24.489  1.00  3.21           H  
ATOM    436  N   PRO A  26      -9.973  26.567 -21.573  1.00  3.48           N  
ATOM    437  CA  PRO A  26     -10.820  25.499 -22.061  1.00  3.48           C  
ATOM    438  C   PRO A  26     -11.791  25.890 -23.164  1.00  3.48           C  
ATOM    439  O   PRO A  26     -12.249  27.033 -23.233  1.00  3.48           O  
ATOM    440  CB  PRO A  26     -11.575  25.074 -20.811  1.00  3.48           C  
ATOM    441  CG  PRO A  26     -11.587  26.280 -19.922  1.00  3.48           C  
ATOM    442  CD  PRO A  26     -10.277  26.989 -20.202  1.00  3.48           C  
ATOM    443  HA  PRO A  26     -10.190  24.712 -22.397  1.00  3.48           H  
ATOM    444 1HB  PRO A  26     -12.557  24.747 -21.115  1.00  3.48           H  
ATOM    445 2HB  PRO A  26     -11.075  24.211 -20.348  1.00  3.48           H  
ATOM    446 1HG  PRO A  26     -12.464  26.904 -20.139  1.00  3.48           H  
ATOM    447 2HG  PRO A  26     -11.674  25.962 -18.872  1.00  3.48           H  
ATOM    448 1HD  PRO A  26     -10.463  28.059 -20.120  1.00  3.48           H  
ATOM    449 2HD  PRO A  26      -9.494  26.643 -19.527  1.00  3.48           H  
ATOM    450  N   TYR A  27     -12.153  24.904 -23.988  1.00  3.86           N  
ATOM    451  CA  TYR A  27     -13.113  25.096 -25.066  1.00  3.86           C  
ATOM    452  C   TYR A  27     -14.331  24.218 -24.816  1.00  3.86           C  
ATOM    453  O   TYR A  27     -14.203  23.114 -24.289  1.00  3.86           O  
ATOM    454  CB  TYR A  27     -12.460  24.724 -26.398  1.00  3.86           C  
ATOM    455  CG  TYR A  27     -11.245  25.552 -26.698  1.00  3.86           C  
ATOM    456  CD1 TYR A  27     -10.043  25.135 -26.189  1.00  3.86           C  
ATOM    457  CD2 TYR A  27     -11.319  26.710 -27.450  1.00  3.86           C  
ATOM    458  CE1 TYR A  27      -8.899  25.860 -26.408  1.00  3.86           C  
ATOM    459  CE2 TYR A  27     -10.167  27.446 -27.681  1.00  3.86           C  
ATOM    460  CZ  TYR A  27      -8.959  27.019 -27.156  1.00  3.86           C  
ATOM    461  OH  TYR A  27      -7.810  27.746 -27.372  1.00  3.86           O  
ATOM    462  H   TYR A  27     -11.722  23.988 -23.889  1.00  3.86           H  
ATOM    463  HA  TYR A  27     -13.435  26.138 -25.082  1.00  3.86           H  
ATOM    464 1HB  TYR A  27     -12.164  23.670 -26.376  1.00  3.86           H  
ATOM    465 2HB  TYR A  27     -13.176  24.852 -27.207  1.00  3.86           H  
ATOM    466  HD1 TYR A  27     -10.015  24.225 -25.607  1.00  3.86           H  
ATOM    467  HD2 TYR A  27     -12.275  27.044 -27.854  1.00  3.86           H  
ATOM    468  HE1 TYR A  27      -7.952  25.524 -25.993  1.00  3.86           H  
ATOM    469  HE2 TYR A  27     -10.214  28.362 -28.271  1.00  3.86           H  
ATOM    470  HH  TYR A  27      -7.101  27.385 -26.830  1.00  3.86           H  
ATOM    471  N   VAL A  28     -15.505  24.693 -25.221  1.00  4.32           N  
ATOM    472  CA  VAL A  28     -16.784  23.998 -24.997  1.00  4.32           C  
ATOM    473  C   VAL A  28     -17.001  22.599 -25.580  1.00  4.32           C  
ATOM    474  O   VAL A  28     -17.857  21.875 -25.086  1.00  4.32           O  
ATOM    475  CB  VAL A  28     -17.942  24.901 -25.437  1.00  4.32           C  
ATOM    476  CG1 VAL A  28     -17.927  25.117 -26.905  1.00  4.32           C  
ATOM    477  CG2 VAL A  28     -19.241  24.228 -25.063  1.00  4.32           C  
ATOM    478  H   VAL A  28     -15.526  25.602 -25.666  1.00  4.32           H  
ATOM    479  HA  VAL A  28     -16.885  23.884 -23.918  1.00  4.32           H  
ATOM    480  HB  VAL A  28     -17.852  25.861 -24.955  1.00  4.32           H  
ATOM    481 1HG1 VAL A  28     -18.763  25.758 -27.185  1.00  4.32           H  
ATOM    482 2HG1 VAL A  28     -16.991  25.590 -27.197  1.00  4.32           H  
ATOM    483 3HG1 VAL A  28     -18.029  24.181 -27.388  1.00  4.32           H  
ATOM    484 1HG2 VAL A  28     -20.079  24.854 -25.359  1.00  4.32           H  
ATOM    485 2HG2 VAL A  28     -19.297  23.280 -25.584  1.00  4.32           H  
ATOM    486 3HG2 VAL A  28     -19.275  24.057 -23.991  1.00  4.32           H  
ATOM    487  N   SER A  29     -16.327  22.245 -26.672  1.00  4.76           N  
ATOM    488  CA  SER A  29     -16.531  20.921 -27.272  1.00  4.76           C  
ATOM    489  C   SER A  29     -18.036  20.600 -27.410  1.00  4.76           C  
ATOM    490  O   SER A  29     -18.505  19.609 -26.832  1.00  4.76           O  
ATOM    491  CB  SER A  29     -15.831  19.854 -26.448  1.00  4.76           C  
ATOM    492  OG  SER A  29     -14.451  20.094 -26.394  1.00  4.76           O  
ATOM    493  H   SER A  29     -15.642  22.879 -27.050  1.00  4.76           H  
ATOM    494  HA  SER A  29     -16.070  20.916 -28.259  1.00  4.76           H  
ATOM    495 1HB  SER A  29     -16.242  19.836 -25.439  1.00  4.76           H  
ATOM    496 2HB  SER A  29     -16.019  18.878 -26.889  1.00  4.76           H  
ATOM    497  HG  SER A  29     -14.331  20.812 -25.752  1.00  4.76           H  
ATOM    498  N   PRO A  30     -18.775  21.344 -28.273  1.00  5.05           N  
ATOM    499  CA  PRO A  30     -20.235  21.408 -28.421  1.00  5.05           C  
ATOM    500  C   PRO A  30     -20.963  20.070 -28.474  1.00  5.05           C  
ATOM    501  O   PRO A  30     -22.117  19.973 -28.068  1.00  5.05           O  
ATOM    502  CB  PRO A  30     -20.396  22.108 -29.780  1.00  5.05           C  
ATOM    503  CG  PRO A  30     -19.177  22.956 -29.922  1.00  5.05           C  
ATOM    504  CD  PRO A  30     -18.065  22.112 -29.343  1.00  5.05           C  
ATOM    505  HA  PRO A  30     -20.645  22.036 -27.615  1.00  5.05           H  
ATOM    506 1HB  PRO A  30     -20.492  21.356 -30.579  1.00  5.05           H  
ATOM    507 2HB  PRO A  30     -21.325  22.697 -29.785  1.00  5.05           H  
ATOM    508 1HG  PRO A  30     -19.013  23.208 -30.981  1.00  5.05           H  
ATOM    509 2HG  PRO A  30     -19.321  23.906 -29.391  1.00  5.05           H  
ATOM    510 1HD  PRO A  30     -17.678  21.422 -30.107  1.00  5.05           H  
ATOM    511 2HD  PRO A  30     -17.294  22.771 -28.973  1.00  5.05           H  
ATOM    512  N   LYS A  31     -20.306  19.028 -28.972  1.00  5.09           N  
ATOM    513  CA  LYS A  31     -20.940  17.713 -29.080  1.00  5.09           C  
ATOM    514  C   LYS A  31     -21.208  17.098 -27.705  1.00  5.09           C  
ATOM    515  O   LYS A  31     -22.045  16.204 -27.561  1.00  5.09           O  
ATOM    516  CB  LYS A  31     -20.058  16.765 -29.890  1.00  5.09           C  
ATOM    517  CG  LYS A  31     -19.874  17.151 -31.354  1.00  5.09           C  
ATOM    518  CD  LYS A  31     -21.188  17.083 -32.121  1.00  5.09           C  
ATOM    519  CE  LYS A  31     -20.980  17.364 -33.604  1.00  5.09           C  
ATOM    520  NZ  LYS A  31     -22.266  17.341 -34.360  1.00  5.09           N  
ATOM    521  H   LYS A  31     -19.355  19.137 -29.287  1.00  5.09           H  
ATOM    522  HA  LYS A  31     -21.898  17.832 -29.588  1.00  5.09           H  
ATOM    523 1HB  LYS A  31     -19.070  16.711 -29.430  1.00  5.09           H  
ATOM    524 2HB  LYS A  31     -20.485  15.762 -29.859  1.00  5.09           H  
ATOM    525 1HG  LYS A  31     -19.482  18.168 -31.410  1.00  5.09           H  
ATOM    526 2HG  LYS A  31     -19.154  16.474 -31.821  1.00  5.09           H  
ATOM    527 1HD  LYS A  31     -21.624  16.090 -32.005  1.00  5.09           H  
ATOM    528 2HD  LYS A  31     -21.885  17.817 -31.714  1.00  5.09           H  
ATOM    529 1HE  LYS A  31     -20.519  18.343 -33.721  1.00  5.09           H  
ATOM    530 2HE  LYS A  31     -20.312  16.607 -34.020  1.00  5.09           H  
ATOM    531 1HZ  LYS A  31     -22.088  17.530 -35.336  1.00  5.09           H  
ATOM    532 2HZ  LYS A  31     -22.696  16.432 -34.267  1.00  5.09           H  
ATOM    533 3HZ  LYS A  31     -22.887  18.046 -33.990  1.00  5.09           H  
ATOM    534  N   SER A  32     -20.448  17.553 -26.712  1.00  4.87           N  
ATOM    535  CA  SER A  32     -20.532  17.070 -25.346  1.00  4.87           C  
ATOM    536  C   SER A  32     -20.861  18.205 -24.393  1.00  4.87           C  
ATOM    537  O   SER A  32     -21.376  17.988 -23.294  1.00  4.87           O  
ATOM    538  CB  SER A  32     -19.179  16.554 -24.954  1.00  4.87           C  
ATOM    539  OG  SER A  32     -18.254  17.635 -24.962  1.00  4.87           O  
ATOM    540  H   SER A  32     -19.789  18.297 -26.910  1.00  4.87           H  
ATOM    541  HA  SER A  32     -21.298  16.299 -25.276  1.00  4.87           H  
ATOM    542 1HB  SER A  32     -19.211  16.090 -23.973  1.00  4.87           H  
ATOM    543 2HB  SER A  32     -18.860  15.796 -25.667  1.00  4.87           H  
ATOM    544  HG  SER A  32     -18.449  18.159 -25.772  1.00  4.87           H  
ATOM    545  N   ASN A  33     -20.522  19.415 -24.828  1.00  4.44           N  
ATOM    546  CA  ASN A  33     -20.602  20.648 -24.048  1.00  4.44           C  
ATOM    547  C   ASN A  33     -19.727  20.605 -22.790  1.00  4.44           C  
ATOM    548  O   ASN A  33     -20.004  21.291 -21.800  1.00  4.44           O  
ATOM    549  CB  ASN A  33     -22.039  20.995 -23.712  1.00  4.44           C  
ATOM    550  CG  ASN A  33     -22.831  21.347 -24.939  1.00  4.44           C  
ATOM    551  OD1 ASN A  33     -22.467  22.265 -25.689  1.00  4.44           O  
ATOM    552  ND2 ASN A  33     -23.903  20.634 -25.164  1.00  4.44           N  
ATOM    553  H   ASN A  33     -20.108  19.483 -25.750  1.00  4.44           H  
ATOM    554  HA  ASN A  33     -20.220  21.448 -24.670  1.00  4.44           H  
ATOM    555 1HB  ASN A  33     -22.528  20.174 -23.196  1.00  4.44           H  
ATOM    556 2HB  ASN A  33     -22.047  21.850 -23.038  1.00  4.44           H  
ATOM    557 1HD2 ASN A  33     -24.463  20.818 -25.972  1.00  4.44           H  
ATOM    558 2HD2 ASN A  33     -24.156  19.900 -24.534  1.00  4.44           H  
ATOM    559  N   VAL A  34     -18.631  19.851 -22.860  1.00  3.94           N  
ATOM    560  CA  VAL A  34     -17.675  19.761 -21.770  1.00  3.94           C  
ATOM    561  C   VAL A  34     -16.465  20.654 -22.023  1.00  3.94           C  
ATOM    562  O   VAL A  34     -15.804  20.539 -23.049  1.00  3.94           O  
ATOM    563  CB  VAL A  34     -17.211  18.311 -21.608  1.00  3.94           C  
ATOM    564  CG1 VAL A  34     -16.180  18.215 -20.536  1.00  3.94           C  
ATOM    565  CG2 VAL A  34     -18.393  17.427 -21.288  1.00  3.94           C  
ATOM    566  H   VAL A  34     -18.474  19.284 -23.692  1.00  3.94           H  
ATOM    567  HA  VAL A  34     -18.165  20.083 -20.851  1.00  3.94           H  
ATOM    568  HB  VAL A  34     -16.760  17.996 -22.521  1.00  3.94           H  
ATOM    569 1HG1 VAL A  34     -15.845  17.196 -20.440  1.00  3.94           H  
ATOM    570 2HG1 VAL A  34     -15.342  18.847 -20.812  1.00  3.94           H  
ATOM    571 3HG1 VAL A  34     -16.602  18.545 -19.590  1.00  3.94           H  
ATOM    572 1HG2 VAL A  34     -18.059  16.394 -21.199  1.00  3.94           H  
ATOM    573 2HG2 VAL A  34     -18.848  17.746 -20.350  1.00  3.94           H  
ATOM    574 3HG2 VAL A  34     -19.123  17.502 -22.079  1.00  3.94           H  
ATOM    575  N   PHE A  35     -16.148  21.507 -21.052  1.00  3.47           N  
ATOM    576  CA  PHE A  35     -15.040  22.447 -21.188  1.00  3.47           C  
ATOM    577  C   PHE A  35     -13.659  21.901 -20.811  1.00  3.47           C  
ATOM    578  O   PHE A  35     -13.405  21.576 -19.642  1.00  3.47           O  
ATOM    579  CB  PHE A  35     -15.356  23.688 -20.365  1.00  3.47           C  
ATOM    580  CG  PHE A  35     -16.400  24.544 -20.976  1.00  3.47           C  
ATOM    581  CD1 PHE A  35     -17.748  24.292 -20.782  1.00  3.47           C  
ATOM    582  CD2 PHE A  35     -16.024  25.641 -21.739  1.00  3.47           C  
ATOM    583  CE1 PHE A  35     -18.699  25.112 -21.346  1.00  3.47           C  
ATOM    584  CE2 PHE A  35     -16.969  26.464 -22.298  1.00  3.47           C  
ATOM    585  CZ  PHE A  35     -18.311  26.201 -22.103  1.00  3.47           C  
ATOM    586  H   PHE A  35     -16.729  21.534 -20.230  1.00  3.47           H  
ATOM    587  HA  PHE A  35     -15.013  22.748 -22.219  1.00  3.47           H  
ATOM    588 1HB  PHE A  35     -15.702  23.390 -19.379  1.00  3.47           H  
ATOM    589 2HB  PHE A  35     -14.477  24.280 -20.225  1.00  3.47           H  
ATOM    590  HD1 PHE A  35     -18.057  23.434 -20.184  1.00  3.47           H  
ATOM    591  HD2 PHE A  35     -14.958  25.849 -21.891  1.00  3.47           H  
ATOM    592  HE1 PHE A  35     -19.758  24.900 -21.192  1.00  3.47           H  
ATOM    593  HE2 PHE A  35     -16.662  27.320 -22.895  1.00  3.47           H  
ATOM    594  HZ  PHE A  35     -19.063  26.850 -22.548  1.00  3.47           H  
ATOM    595  N   THR A  36     -12.791  21.797 -21.837  1.00  3.08           N  
ATOM    596  CA  THR A  36     -11.421  21.246 -21.744  1.00  3.08           C  
ATOM    597  C   THR A  36     -10.476  22.010 -22.692  1.00  3.08           C  
ATOM    598  O   THR A  36     -10.881  22.341 -23.806  1.00  3.08           O  
ATOM    599  CB  THR A  36     -11.426  19.759 -22.134  1.00  3.08           C  
ATOM    600  OG1 THR A  36     -12.377  19.076 -21.348  1.00  3.08           O  
ATOM    601  CG2 THR A  36     -10.060  19.099 -21.916  1.00  3.08           C  
ATOM    602  H   THR A  36     -13.137  22.118 -22.746  1.00  3.08           H  
ATOM    603  HA  THR A  36     -11.057  21.358 -20.723  1.00  3.08           H  
ATOM    604  HB  THR A  36     -11.708  19.684 -23.153  1.00  3.08           H  
ATOM    605  HG1 THR A  36     -12.373  18.150 -21.593  1.00  3.08           H  
ATOM    606 1HG2 THR A  36     -10.113  18.048 -22.203  1.00  3.08           H  
ATOM    607 2HG2 THR A  36      -9.310  19.588 -22.518  1.00  3.08           H  
ATOM    608 3HG2 THR A  36      -9.790  19.173 -20.879  1.00  3.08           H  
ATOM    609  N   SER A  37      -9.243  22.333 -22.291  1.00  2.79           N  
ATOM    610  CA  SER A  37      -8.365  23.004 -23.269  1.00  2.79           C  
ATOM    611  C   SER A  37      -7.833  22.019 -24.275  1.00  2.79           C  
ATOM    612  O   SER A  37      -7.756  20.829 -23.985  1.00  2.79           O  
ATOM    613  CB  SER A  37      -7.207  23.684 -22.601  1.00  2.79           C  
ATOM    614  OG  SER A  37      -6.320  22.749 -22.051  1.00  2.79           O  
ATOM    615  H   SER A  37      -8.915  22.103 -21.361  1.00  2.79           H  
ATOM    616  HA  SER A  37      -8.926  23.753 -23.811  1.00  2.79           H  
ATOM    617 1HB  SER A  37      -6.683  24.320 -23.313  1.00  2.79           H  
ATOM    618 2HB  SER A  37      -7.583  24.334 -21.807  1.00  2.79           H  
ATOM    619  HG  SER A  37      -5.770  23.267 -21.438  1.00  2.79           H  
ATOM    620  N   LYS A  38      -7.360  22.508 -25.415  1.00  2.60           N  
ATOM    621  CA  LYS A  38      -6.776  21.612 -26.402  1.00  2.60           C  
ATOM    622  C   LYS A  38      -5.528  20.941 -25.852  1.00  2.60           C  
ATOM    623  O   LYS A  38      -5.324  19.738 -26.031  1.00  2.60           O  
ATOM    624  CB  LYS A  38      -6.482  22.379 -27.683  1.00  2.60           C  
ATOM    625  CG  LYS A  38      -7.745  22.787 -28.435  1.00  2.60           C  
ATOM    626  CD  LYS A  38      -7.436  23.607 -29.676  1.00  2.60           C  
ATOM    627  CE  LYS A  38      -8.720  24.041 -30.381  1.00  2.60           C  
ATOM    628  NZ  LYS A  38      -8.441  24.867 -31.595  1.00  2.60           N  
ATOM    629  H   LYS A  38      -7.434  23.498 -25.605  1.00  2.60           H  
ATOM    630  HA  LYS A  38      -7.494  20.831 -26.632  1.00  2.60           H  
ATOM    631 1HB  LYS A  38      -5.913  23.279 -27.453  1.00  2.60           H  
ATOM    632 2HB  LYS A  38      -5.874  21.763 -28.345  1.00  2.60           H  
ATOM    633 1HG  LYS A  38      -8.279  21.886 -28.738  1.00  2.60           H  
ATOM    634 2HG  LYS A  38      -8.388  23.354 -27.783  1.00  2.60           H  
ATOM    635 1HD  LYS A  38      -6.873  24.498 -29.391  1.00  2.60           H  
ATOM    636 2HD  LYS A  38      -6.831  23.018 -30.365  1.00  2.60           H  
ATOM    637 1HE  LYS A  38      -9.281  23.155 -30.675  1.00  2.60           H  
ATOM    638 2HE  LYS A  38      -9.327  24.627 -29.685  1.00  2.60           H  
ATOM    639 1HZ  LYS A  38      -9.314  25.133 -32.029  1.00  2.60           H  
ATOM    640 2HZ  LYS A  38      -7.932  25.698 -31.326  1.00  2.60           H  
ATOM    641 3HZ  LYS A  38      -7.890  24.332 -32.250  1.00  2.60           H  
ATOM    642  N   ARG A  39      -4.735  21.689 -25.085  1.00  2.49           N  
ATOM    643  CA  ARG A  39      -3.529  21.113 -24.519  1.00  2.49           C  
ATOM    644  C   ARG A  39      -3.894  19.969 -23.587  1.00  2.49           C  
ATOM    645  O   ARG A  39      -3.214  18.935 -23.562  1.00  2.49           O  
ATOM    646  CB  ARG A  39      -2.735  22.162 -23.756  1.00  2.49           C  
ATOM    647  CG  ARG A  39      -2.061  23.212 -24.624  1.00  2.49           C  
ATOM    648  CD  ARG A  39      -1.335  24.226 -23.808  1.00  2.49           C  
ATOM    649  NE  ARG A  39      -0.698  25.236 -24.642  1.00  2.49           N  
ATOM    650  CZ  ARG A  39      -0.053  26.324 -24.176  1.00  2.49           C  
ATOM    651  NH1 ARG A  39       0.044  26.532 -22.881  1.00  2.49           N  
ATOM    652  NH2 ARG A  39       0.485  27.183 -25.024  1.00  2.49           N  
ATOM    653  H   ARG A  39      -4.958  22.660 -24.922  1.00  2.49           H  
ATOM    654  HA  ARG A  39      -2.913  20.722 -25.329  1.00  2.49           H  
ATOM    655 1HB  ARG A  39      -3.403  22.685 -23.066  1.00  2.49           H  
ATOM    656 2HB  ARG A  39      -1.968  21.674 -23.156  1.00  2.49           H  
ATOM    657 1HG  ARG A  39      -1.344  22.728 -25.288  1.00  2.49           H  
ATOM    658 2HG  ARG A  39      -2.817  23.726 -25.219  1.00  2.49           H  
ATOM    659 1HD  ARG A  39      -2.038  24.728 -23.143  1.00  2.49           H  
ATOM    660 2HD  ARG A  39      -0.563  23.735 -23.217  1.00  2.49           H  
ATOM    661  HE  ARG A  39      -0.749  25.114 -25.645  1.00  2.49           H  
ATOM    662 1HH1 ARG A  39      -0.364  25.874 -22.233  1.00  2.49           H  
ATOM    663 2HH1 ARG A  39       0.528  27.347 -22.536  1.00  2.49           H  
ATOM    664 1HH2 ARG A  39       0.411  27.024 -26.020  1.00  2.49           H  
ATOM    665 2HH2 ARG A  39       0.968  27.999 -24.678  1.00  2.49           H  
ATOM    666  N   LEU A  40      -4.983  20.134 -22.827  1.00  2.45           N  
ATOM    667  CA  LEU A  40      -5.397  19.092 -21.909  1.00  2.45           C  
ATOM    668  C   LEU A  40      -6.066  17.942 -22.622  1.00  2.45           C  
ATOM    669  O   LEU A  40      -5.904  16.802 -22.211  1.00  2.45           O  
ATOM    670  CB  LEU A  40      -6.240  19.647 -20.792  1.00  2.45           C  
ATOM    671  CG  LEU A  40      -5.378  20.080 -19.576  1.00  2.45           C  
ATOM    672  CD1 LEU A  40      -4.927  18.845 -18.783  1.00  2.45           C  
ATOM    673  CD2 LEU A  40      -4.150  20.822 -20.118  1.00  2.45           C  
ATOM    674  H   LEU A  40      -5.519  21.003 -22.856  1.00  2.45           H  
ATOM    675  HA  LEU A  40      -4.504  18.706 -21.435  1.00  2.45           H  
ATOM    676 1HB  LEU A  40      -6.819  20.490 -21.154  1.00  2.45           H  
ATOM    677 2HB  LEU A  40      -6.910  18.869 -20.484  1.00  2.45           H  
ATOM    678  HG  LEU A  40      -5.942  20.724 -18.925  1.00  2.45           H  
ATOM    679 1HD1 LEU A  40      -4.309  19.148 -17.947  1.00  2.45           H  
ATOM    680 2HD1 LEU A  40      -5.792  18.315 -18.409  1.00  2.45           H  
ATOM    681 3HD1 LEU A  40      -4.355  18.191 -19.428  1.00  2.45           H  
ATOM    682 1HD2 LEU A  40      -3.509  21.142 -19.325  1.00  2.45           H  
ATOM    683 2HD2 LEU A  40      -3.588  20.158 -20.766  1.00  2.45           H  
ATOM    684 3HD2 LEU A  40      -4.472  21.689 -20.679  1.00  2.45           H  
ATOM    685  N   HIS A  41      -6.780  18.191 -23.716  1.00  2.45           N  
ATOM    686  CA  HIS A  41      -7.351  17.060 -24.431  1.00  2.45           C  
ATOM    687  C   HIS A  41      -6.227  16.121 -24.850  1.00  2.45           C  
ATOM    688  O   HIS A  41      -6.321  14.902 -24.680  1.00  2.45           O  
ATOM    689  CB  HIS A  41      -8.085  17.496 -25.715  1.00  2.45           C  
ATOM    690  CG  HIS A  41      -9.500  17.995 -25.598  1.00  2.45           C  
ATOM    691  ND1 HIS A  41     -10.516  17.204 -25.115  1.00  2.45           N  
ATOM    692  CD2 HIS A  41     -10.083  19.165 -25.964  1.00  2.45           C  
ATOM    693  CE1 HIS A  41     -11.657  17.855 -25.194  1.00  2.45           C  
ATOM    694  NE2 HIS A  41     -11.422  19.045 -25.704  1.00  2.45           N  
ATOM    695  H   HIS A  41      -6.938  19.148 -24.032  1.00  2.45           H  
ATOM    696  HA  HIS A  41      -8.041  16.513 -23.789  1.00  2.45           H  
ATOM    697 1HB  HIS A  41      -7.507  18.297 -26.173  1.00  2.45           H  
ATOM    698 2HB  HIS A  41      -8.080  16.683 -26.423  1.00  2.45           H  
ATOM    699  HD2 HIS A  41      -9.598  20.030 -26.398  1.00  2.45           H  
ATOM    700  HE1 HIS A  41     -12.632  17.478 -24.889  1.00  2.45           H  
ATOM    701  HE2 HIS A  41     -12.124  19.758 -25.877  1.00  2.45           H  
ATOM    702  N   TYR A  42      -5.125  16.694 -25.329  1.00  2.50           N  
ATOM    703  CA  TYR A  42      -4.014  15.884 -25.792  1.00  2.50           C  
ATOM    704  C   TYR A  42      -3.206  15.292 -24.631  1.00  2.50           C  
ATOM    705  O   TYR A  42      -2.805  14.125 -24.681  1.00  2.50           O  
ATOM    706  CB  TYR A  42      -3.141  16.727 -26.703  1.00  2.50           C  
ATOM    707  CG  TYR A  42      -3.904  17.189 -27.923  1.00  2.50           C  
ATOM    708  CD1 TYR A  42      -3.804  18.509 -28.339  1.00  2.50           C  
ATOM    709  CD2 TYR A  42      -4.747  16.311 -28.592  1.00  2.50           C  
ATOM    710  CE1 TYR A  42      -4.527  18.950 -29.426  1.00  2.50           C  
ATOM    711  CE2 TYR A  42      -5.475  16.753 -29.682  1.00  2.50           C  
ATOM    712  CZ  TYR A  42      -5.364  18.068 -30.099  1.00  2.50           C  
ATOM    713  OH  TYR A  42      -6.089  18.512 -31.181  1.00  2.50           O  
ATOM    714  H   TYR A  42      -5.092  17.713 -25.428  1.00  2.50           H  
ATOM    715  HA  TYR A  42      -4.417  15.054 -26.370  1.00  2.50           H  
ATOM    716 1HB  TYR A  42      -2.792  17.610 -26.159  1.00  2.50           H  
ATOM    717 2HB  TYR A  42      -2.270  16.159 -27.024  1.00  2.50           H  
ATOM    718  HD1 TYR A  42      -3.155  19.200 -27.800  1.00  2.50           H  
ATOM    719  HD2 TYR A  42      -4.838  15.278 -28.254  1.00  2.50           H  
ATOM    720  HE1 TYR A  42      -4.446  19.988 -29.747  1.00  2.50           H  
ATOM    721  HE2 TYR A  42      -6.139  16.074 -30.210  1.00  2.50           H  
ATOM    722  HH  TYR A  42      -5.885  19.436 -31.341  1.00  2.50           H  
ATOM    723  N   THR A  43      -3.014  16.062 -23.557  1.00  2.59           N  
ATOM    724  CA  THR A  43      -2.276  15.575 -22.397  1.00  2.59           C  
ATOM    725  C   THR A  43      -3.022  14.393 -21.780  1.00  2.59           C  
ATOM    726  O   THR A  43      -2.420  13.373 -21.425  1.00  2.59           O  
ATOM    727  CB  THR A  43      -2.119  16.691 -21.348  1.00  2.59           C  
ATOM    728  OG1 THR A  43      -1.384  17.788 -21.919  1.00  2.59           O  
ATOM    729  CG2 THR A  43      -1.408  16.192 -20.109  1.00  2.59           C  
ATOM    730  H   THR A  43      -3.345  17.026 -23.553  1.00  2.59           H  
ATOM    731  HA  THR A  43      -1.292  15.239 -22.718  1.00  2.59           H  
ATOM    732  HB  THR A  43      -3.095  17.033 -21.065  1.00  2.59           H  
ATOM    733  HG1 THR A  43      -1.911  18.173 -22.658  1.00  2.59           H  
ATOM    734 1HG2 THR A  43      -1.329  17.004 -19.388  1.00  2.59           H  
ATOM    735 2HG2 THR A  43      -1.977  15.370 -19.672  1.00  2.59           H  
ATOM    736 3HG2 THR A  43      -0.411  15.842 -20.375  1.00  2.59           H  
ATOM    737  N   LEU A  44      -4.342  14.545 -21.657  1.00  2.70           N  
ATOM    738  CA  LEU A  44      -5.254  13.564 -21.090  1.00  2.70           C  
ATOM    739  C   LEU A  44      -5.205  12.295 -21.934  1.00  2.70           C  
ATOM    740  O   LEU A  44      -5.008  11.195 -21.413  1.00  2.70           O  
ATOM    741  CB  LEU A  44      -6.667  14.179 -21.110  1.00  2.70           C  
ATOM    742  CG  LEU A  44      -7.847  13.427 -20.559  1.00  2.70           C  
ATOM    743  CD1 LEU A  44      -7.631  13.222 -19.062  1.00  2.70           C  
ATOM    744  CD2 LEU A  44      -9.126  14.261 -20.866  1.00  2.70           C  
ATOM    745  H   LEU A  44      -4.758  15.419 -21.967  1.00  2.70           H  
ATOM    746  HA  LEU A  44      -4.950  13.333 -20.071  1.00  2.70           H  
ATOM    747 1HB  LEU A  44      -6.620  15.114 -20.559  1.00  2.70           H  
ATOM    748 2HB  LEU A  44      -6.910  14.419 -22.145  1.00  2.70           H  
ATOM    749  HG  LEU A  44      -7.935  12.448 -21.032  1.00  2.70           H  
ATOM    750 1HD1 LEU A  44      -8.473  12.706 -18.639  1.00  2.70           H  
ATOM    751 2HD1 LEU A  44      -6.722  12.639 -18.905  1.00  2.70           H  
ATOM    752 3HD1 LEU A  44      -7.523  14.183 -18.577  1.00  2.70           H  
ATOM    753 1HD2 LEU A  44     -10.000  13.763 -20.486  1.00  2.70           H  
ATOM    754 2HD2 LEU A  44      -9.047  15.243 -20.406  1.00  2.70           H  
ATOM    755 3HD2 LEU A  44      -9.229  14.380 -21.950  1.00  2.70           H  
ATOM    756  N   CYS A  45      -5.296  12.463 -23.260  1.00  2.84           N  
ATOM    757  CA  CYS A  45      -5.246  11.345 -24.188  1.00  2.84           C  
ATOM    758  C   CYS A  45      -3.973  10.540 -24.005  1.00  2.84           C  
ATOM    759  O   CYS A  45      -4.017   9.316 -23.841  1.00  2.84           O  
ATOM    760  CB  CYS A  45      -5.265  11.862 -25.629  1.00  2.84           C  
ATOM    761  SG  CYS A  45      -5.322  10.587 -26.883  1.00  2.84           S  
ATOM    762  H   CYS A  45      -5.456  13.394 -23.647  1.00  2.84           H  
ATOM    763  HA  CYS A  45      -6.104  10.701 -24.009  1.00  2.84           H  
ATOM    764 1HB  CYS A  45      -6.087  12.538 -25.774  1.00  2.84           H  
ATOM    765 2HB  CYS A  45      -4.364  12.440 -25.803  1.00  2.84           H  
ATOM    766  HG  CYS A  45      -4.168  10.026 -26.537  1.00  2.84           H  
ATOM    767  N   LYS A  46      -2.829  11.227 -24.027  1.00  3.01           N  
ATOM    768  CA  LYS A  46      -1.542  10.563 -23.911  1.00  3.01           C  
ATOM    769  C   LYS A  46      -1.342   9.923 -22.546  1.00  3.01           C  
ATOM    770  O   LYS A  46      -0.839   8.801 -22.447  1.00  3.01           O  
ATOM    771  CB  LYS A  46      -0.424  11.561 -24.182  1.00  3.01           C  
ATOM    772  CG  LYS A  46      -0.324  12.011 -25.631  1.00  3.01           C  
ATOM    773  CD  LYS A  46       0.781  13.037 -25.808  1.00  3.01           C  
ATOM    774  CE  LYS A  46       0.875  13.513 -27.247  1.00  3.01           C  
ATOM    775  NZ  LYS A  46       1.939  14.540 -27.419  1.00  3.01           N  
ATOM    776  H   LYS A  46      -2.854  12.242 -24.151  1.00  3.01           H  
ATOM    777  HA  LYS A  46      -1.497   9.776 -24.662  1.00  3.01           H  
ATOM    778 1HB  LYS A  46      -0.591  12.455 -23.572  1.00  3.01           H  
ATOM    779 2HB  LYS A  46       0.532  11.133 -23.885  1.00  3.01           H  
ATOM    780 1HG  LYS A  46      -0.124  11.150 -26.266  1.00  3.01           H  
ATOM    781 2HG  LYS A  46      -1.274  12.454 -25.933  1.00  3.01           H  
ATOM    782 1HD  LYS A  46       0.574  13.895 -25.164  1.00  3.01           H  
ATOM    783 2HD  LYS A  46       1.734  12.603 -25.512  1.00  3.01           H  
ATOM    784 1HE  LYS A  46       1.096  12.663 -27.891  1.00  3.01           H  
ATOM    785 2HE  LYS A  46      -0.083  13.943 -27.544  1.00  3.01           H  
ATOM    786 1HZ  LYS A  46       1.974  14.835 -28.385  1.00  3.01           H  
ATOM    787 2HZ  LYS A  46       1.734  15.336 -26.831  1.00  3.01           H  
ATOM    788 3HZ  LYS A  46       2.832  14.148 -27.155  1.00  3.01           H  
ATOM    789  N   THR A  47      -1.783  10.597 -21.486  1.00  3.22           N  
ATOM    790  CA  THR A  47      -1.599  10.055 -20.153  1.00  3.22           C  
ATOM    791  C   THR A  47      -2.337   8.739 -20.043  1.00  3.22           C  
ATOM    792  O   THR A  47      -1.802   7.737 -19.543  1.00  3.22           O  
ATOM    793  CB  THR A  47      -2.144  11.020 -19.089  1.00  3.22           C  
ATOM    794  OG1 THR A  47      -1.435  12.266 -19.167  1.00  3.22           O  
ATOM    795  CG2 THR A  47      -1.974  10.414 -17.698  1.00  3.22           C  
ATOM    796  H   THR A  47      -2.206  11.518 -21.591  1.00  3.22           H  
ATOM    797  HA  THR A  47      -0.539   9.881 -19.980  1.00  3.22           H  
ATOM    798  HB  THR A  47      -3.206  11.205 -19.278  1.00  3.22           H  
ATOM    799  HG1 THR A  47      -1.608  12.658 -20.056  1.00  3.22           H  
ATOM    800 1HG2 THR A  47      -2.368  11.102 -16.952  1.00  3.22           H  
ATOM    801 2HG2 THR A  47      -2.517   9.472 -17.646  1.00  3.22           H  
ATOM    802 3HG2 THR A  47      -0.916  10.233 -17.505  1.00  3.22           H  
ATOM    803  N   TYR A  48      -3.578   8.728 -20.512  1.00  3.49           N  
ATOM    804  CA  TYR A  48      -4.355   7.520 -20.423  1.00  3.49           C  
ATOM    805  C   TYR A  48      -3.809   6.435 -21.331  1.00  3.49           C  
ATOM    806  O   TYR A  48      -3.699   5.297 -20.886  1.00  3.49           O  
ATOM    807  CB  TYR A  48      -5.827   7.832 -20.599  1.00  3.49           C  
ATOM    808  CG  TYR A  48      -6.275   8.571 -19.363  1.00  3.49           C  
ATOM    809  CD1 TYR A  48      -7.435   9.277 -19.308  1.00  3.49           C  
ATOM    810  CD2 TYR A  48      -5.425   8.566 -18.262  1.00  3.49           C  
ATOM    811  CE1 TYR A  48      -7.736   9.978 -18.154  1.00  3.49           C  
ATOM    812  CE2 TYR A  48      -5.725   9.267 -17.142  1.00  3.49           C  
ATOM    813  CZ  TYR A  48      -6.866   9.977 -17.089  1.00  3.49           C  
ATOM    814  OH  TYR A  48      -7.146  10.716 -15.978  1.00  3.49           O  
ATOM    815  H   TYR A  48      -3.988   9.573 -20.919  1.00  3.49           H  
ATOM    816  HA  TYR A  48      -4.257   7.145 -19.411  1.00  3.49           H  
ATOM    817 1HB  TYR A  48      -5.981   8.471 -21.477  1.00  3.49           H  
ATOM    818 2HB  TYR A  48      -6.406   6.934 -20.715  1.00  3.49           H  
ATOM    819  HD1 TYR A  48      -8.100   9.295 -20.159  1.00  3.49           H  
ATOM    820  HD2 TYR A  48      -4.494   8.008 -18.295  1.00  3.49           H  
ATOM    821  HE1 TYR A  48      -8.641  10.548 -18.082  1.00  3.49           H  
ATOM    822  HE2 TYR A  48      -5.037   9.264 -16.295  1.00  3.49           H  
ATOM    823  HH  TYR A  48      -7.951  11.218 -16.124  1.00  3.49           H  
ATOM    824  N   ARG A  49      -3.356   6.769 -22.547  1.00  3.82           N  
ATOM    825  CA  ARG A  49      -2.784   5.738 -23.415  1.00  3.82           C  
ATOM    826  C   ARG A  49      -1.568   5.087 -22.766  1.00  3.82           C  
ATOM    827  O   ARG A  49      -1.350   3.884 -22.900  1.00  3.82           O  
ATOM    828  CB  ARG A  49      -2.384   6.295 -24.767  1.00  3.82           C  
ATOM    829  CG  ARG A  49      -3.528   6.624 -25.713  1.00  3.82           C  
ATOM    830  CD  ARG A  49      -3.014   7.223 -26.962  1.00  3.82           C  
ATOM    831  NE  ARG A  49      -4.065   7.487 -27.918  1.00  3.82           N  
ATOM    832  CZ  ARG A  49      -3.872   8.074 -29.113  1.00  3.82           C  
ATOM    833  NH1 ARG A  49      -2.663   8.446 -29.472  1.00  3.82           N  
ATOM    834  NH2 ARG A  49      -4.895   8.274 -29.924  1.00  3.82           N  
ATOM    835  H   ARG A  49      -3.447   7.727 -22.892  1.00  3.82           H  
ATOM    836  HA  ARG A  49      -3.534   4.974 -23.581  1.00  3.82           H  
ATOM    837 1HB  ARG A  49      -1.817   7.214 -24.615  1.00  3.82           H  
ATOM    838 2HB  ARG A  49      -1.729   5.588 -25.271  1.00  3.82           H  
ATOM    839 1HG  ARG A  49      -4.058   5.706 -25.966  1.00  3.82           H  
ATOM    840 2HG  ARG A  49      -4.218   7.317 -25.244  1.00  3.82           H  
ATOM    841 1HD  ARG A  49      -2.527   8.171 -26.725  1.00  3.82           H  
ATOM    842 2HD  ARG A  49      -2.295   6.549 -27.421  1.00  3.82           H  
ATOM    843  HE  ARG A  49      -5.007   7.214 -27.673  1.00  3.82           H  
ATOM    844 1HH1 ARG A  49      -1.882   8.289 -28.851  1.00  3.82           H  
ATOM    845 2HH1 ARG A  49      -2.514   8.883 -30.368  1.00  3.82           H  
ATOM    846 1HH2 ARG A  49      -5.823   7.986 -29.644  1.00  3.82           H  
ATOM    847 2HH2 ARG A  49      -4.749   8.709 -30.820  1.00  3.82           H  
ATOM    848  N   LYS A  50      -0.773   5.871 -22.046  1.00  4.21           N  
ATOM    849  CA  LYS A  50       0.367   5.316 -21.336  1.00  4.21           C  
ATOM    850  C   LYS A  50      -0.099   4.408 -20.187  1.00  4.21           C  
ATOM    851  O   LYS A  50       0.499   3.357 -19.932  1.00  4.21           O  
ATOM    852  CB  LYS A  50       1.261   6.435 -20.823  1.00  4.21           C  
ATOM    853  CG  LYS A  50       2.031   7.184 -21.908  1.00  4.21           C  
ATOM    854  CD  LYS A  50       2.851   8.318 -21.314  1.00  4.21           C  
ATOM    855  CE  LYS A  50       3.614   9.073 -22.386  1.00  4.21           C  
ATOM    856  NZ  LYS A  50       4.408  10.196 -21.812  1.00  4.21           N  
ATOM    857  H   LYS A  50      -0.956   6.874 -21.996  1.00  4.21           H  
ATOM    858  HA  LYS A  50       0.942   4.708 -22.031  1.00  4.21           H  
ATOM    859 1HB  LYS A  50       0.654   7.165 -20.284  1.00  4.21           H  
ATOM    860 2HB  LYS A  50       1.975   6.025 -20.130  1.00  4.21           H  
ATOM    861 1HG  LYS A  50       2.703   6.489 -22.412  1.00  4.21           H  
ATOM    862 2HG  LYS A  50       1.339   7.585 -22.641  1.00  4.21           H  
ATOM    863 1HD  LYS A  50       2.180   9.007 -20.799  1.00  4.21           H  
ATOM    864 2HD  LYS A  50       3.558   7.920 -20.591  1.00  4.21           H  
ATOM    865 1HE  LYS A  50       4.288   8.386 -22.895  1.00  4.21           H  
ATOM    866 2HE  LYS A  50       2.903   9.476 -23.111  1.00  4.21           H  
ATOM    867 1HZ  LYS A  50       4.902  10.676 -22.550  1.00  4.21           H  
ATOM    868 2HZ  LYS A  50       3.789  10.842 -21.345  1.00  4.21           H  
ATOM    869 3HZ  LYS A  50       5.074   9.827 -21.146  1.00  4.21           H  
ATOM    870  N   SER A  51      -1.205   4.791 -19.528  1.00  4.64           N  
ATOM    871  CA  SER A  51      -1.770   4.027 -18.416  1.00  4.64           C  
ATOM    872  C   SER A  51      -2.527   2.769 -18.895  1.00  4.64           C  
ATOM    873  O   SER A  51      -2.634   1.785 -18.147  1.00  4.64           O  
ATOM    874  CB  SER A  51      -2.707   4.912 -17.633  1.00  4.64           C  
ATOM    875  OG  SER A  51      -2.031   5.994 -17.054  1.00  4.64           O  
ATOM    876  H   SER A  51      -1.646   5.676 -19.777  1.00  4.64           H  
ATOM    877  HA  SER A  51      -0.950   3.712 -17.768  1.00  4.64           H  
ATOM    878 1HB  SER A  51      -3.459   5.276 -18.301  1.00  4.64           H  
ATOM    879 2HB  SER A  51      -3.199   4.331 -16.865  1.00  4.64           H  
ATOM    880  HG  SER A  51      -1.706   6.533 -17.805  1.00  4.64           H  
ATOM    881  N   GLN A  52      -2.990   2.784 -20.155  1.00  5.03           N  
ATOM    882  CA  GLN A  52      -3.688   1.639 -20.735  1.00  5.03           C  
ATOM    883  C   GLN A  52      -2.778   0.446 -20.629  1.00  5.03           C  
ATOM    884  O   GLN A  52      -1.562   0.602 -20.497  1.00  5.03           O  
ATOM    885  CB  GLN A  52      -4.110   1.846 -22.202  1.00  5.03           C  
ATOM    886  CG  GLN A  52      -5.283   2.796 -22.432  1.00  5.03           C  
ATOM    887  CD  GLN A  52      -5.632   2.943 -23.911  1.00  5.03           C  
ATOM    888  OE1 GLN A  52      -5.387   2.027 -24.715  1.00  5.03           O  
ATOM    889  NE2 GLN A  52      -6.218   4.082 -24.290  1.00  5.03           N  
ATOM    890  H   GLN A  52      -2.891   3.638 -20.699  1.00  5.03           H  
ATOM    891  HA  GLN A  52      -4.585   1.436 -20.146  1.00  5.03           H  
ATOM    892 1HB  GLN A  52      -3.261   2.235 -22.761  1.00  5.03           H  
ATOM    893 2HB  GLN A  52      -4.366   0.887 -22.641  1.00  5.03           H  
ATOM    894 1HG  GLN A  52      -6.143   2.391 -21.922  1.00  5.03           H  
ATOM    895 2HG  GLN A  52      -5.055   3.758 -22.041  1.00  5.03           H  
ATOM    896 1HE2 GLN A  52      -6.468   4.217 -25.249  1.00  5.03           H  
ATOM    897 2HE2 GLN A  52      -6.414   4.802 -23.625  1.00  5.03           H  
ATOM    898  N   ARG A  53      -3.390  -0.743 -20.679  1.00  5.32           N  
ATOM    899  CA  ARG A  53      -2.796  -2.065 -20.434  1.00  5.32           C  
ATOM    900  C   ARG A  53      -3.045  -2.430 -18.968  1.00  5.32           C  
ATOM    901  O   ARG A  53      -3.200  -3.606 -18.641  1.00  5.32           O  
ATOM    902  CB  ARG A  53      -1.292  -2.114 -20.728  1.00  5.32           C  
ATOM    903  CG  ARG A  53      -0.911  -1.922 -22.204  1.00  5.32           C  
ATOM    904  CD  ARG A  53       0.531  -1.583 -22.388  1.00  5.32           C  
ATOM    905  NE  ARG A  53       0.811  -0.230 -21.890  1.00  5.32           N  
ATOM    906  CZ  ARG A  53       1.952   0.471 -22.136  1.00  5.32           C  
ATOM    907  NH1 ARG A  53       2.907  -0.072 -22.877  1.00  5.32           N  
ATOM    908  NH2 ARG A  53       2.116   1.703 -21.657  1.00  5.32           N  
ATOM    909  H   ARG A  53      -4.388  -0.726 -20.830  1.00  5.32           H  
ATOM    910  HA  ARG A  53      -3.296  -2.800 -21.065  1.00  5.32           H  
ATOM    911 1HB  ARG A  53      -0.711  -1.470 -20.082  1.00  5.32           H  
ATOM    912 2HB  ARG A  53      -0.959  -3.120 -20.489  1.00  5.32           H  
ATOM    913 1HG  ARG A  53      -1.109  -2.847 -22.743  1.00  5.32           H  
ATOM    914 2HG  ARG A  53      -1.500  -1.120 -22.644  1.00  5.32           H  
ATOM    915 1HD  ARG A  53       1.149  -2.287 -21.833  1.00  5.32           H  
ATOM    916 2HD  ARG A  53       0.789  -1.620 -23.445  1.00  5.32           H  
ATOM    917  HE  ARG A  53       0.068   0.212 -21.316  1.00  5.32           H  
ATOM    918 1HH1 ARG A  53       2.788  -1.003 -23.250  1.00  5.32           H  
ATOM    919 2HH1 ARG A  53       3.752   0.445 -23.077  1.00  5.32           H  
ATOM    920 1HH2 ARG A  53       1.394   2.158 -21.070  1.00  5.32           H  
ATOM    921 2HH2 ARG A  53       2.943   2.227 -21.879  1.00  5.32           H  
ATOM    922  N   SER A  54      -3.217  -1.419 -18.110  1.00  5.43           N  
ATOM    923  CA  SER A  54      -3.789  -1.648 -16.791  1.00  5.43           C  
ATOM    924  C   SER A  54      -5.254  -1.218 -16.876  1.00  5.43           C  
ATOM    925  O   SER A  54      -5.586  -0.309 -17.633  1.00  5.43           O  
ATOM    926  CB  SER A  54      -3.042  -0.869 -15.740  1.00  5.43           C  
ATOM    927  OG  SER A  54      -1.723  -1.330 -15.602  1.00  5.43           O  
ATOM    928  H   SER A  54      -3.003  -0.455 -18.375  1.00  5.43           H  
ATOM    929  HA  SER A  54      -3.744  -2.710 -16.550  1.00  5.43           H  
ATOM    930 1HB  SER A  54      -3.024   0.157 -16.048  1.00  5.43           H  
ATOM    931 2HB  SER A  54      -3.565  -0.925 -14.788  1.00  5.43           H  
ATOM    932  HG  SER A  54      -1.284  -1.120 -16.429  1.00  5.43           H  
ATOM    933  N   GLY A  55      -6.138  -1.861 -16.125  1.00  5.35           N  
ATOM    934  CA  GLY A  55      -7.557  -1.512 -16.221  1.00  5.35           C  
ATOM    935  C   GLY A  55      -7.930  -0.078 -15.852  1.00  5.35           C  
ATOM    936  O   GLY A  55      -8.458   0.679 -16.682  1.00  5.35           O  
ATOM    937  H   GLY A  55      -5.833  -2.601 -15.510  1.00  5.35           H  
ATOM    938 1HA  GLY A  55      -7.889  -1.701 -17.232  1.00  5.35           H  
ATOM    939 2HA  GLY A  55      -8.124  -2.196 -15.590  1.00  5.35           H  
ATOM    940  N   PHE A  56      -7.765   0.278 -14.575  1.00  5.11           N  
ATOM    941  CA  PHE A  56      -8.093   1.610 -14.016  1.00  5.11           C  
ATOM    942  C   PHE A  56      -9.548   2.118 -14.170  1.00  5.11           C  
ATOM    943  O   PHE A  56      -9.992   2.985 -13.421  1.00  5.11           O  
ATOM    944  CB  PHE A  56      -7.215   2.701 -14.633  1.00  5.11           C  
ATOM    945  CG  PHE A  56      -5.820   2.796 -14.201  1.00  5.11           C  
ATOM    946  CD1 PHE A  56      -4.777   2.342 -14.986  1.00  5.11           C  
ATOM    947  CD2 PHE A  56      -5.539   3.410 -13.000  1.00  5.11           C  
ATOM    948  CE1 PHE A  56      -3.470   2.504 -14.559  1.00  5.11           C  
ATOM    949  CE2 PHE A  56      -4.243   3.565 -12.568  1.00  5.11           C  
ATOM    950  CZ  PHE A  56      -3.204   3.111 -13.352  1.00  5.11           C  
ATOM    951  H   PHE A  56      -7.356  -0.404 -13.957  1.00  5.11           H  
ATOM    952  HA  PHE A  56      -7.875   1.569 -12.950  1.00  5.11           H  
ATOM    953 1HB  PHE A  56      -7.205   2.583 -15.702  1.00  5.11           H  
ATOM    954 2HB  PHE A  56      -7.665   3.645 -14.430  1.00  5.11           H  
ATOM    955  HD1 PHE A  56      -4.987   1.867 -15.955  1.00  5.11           H  
ATOM    956  HD2 PHE A  56      -6.369   3.781 -12.395  1.00  5.11           H  
ATOM    957  HE1 PHE A  56      -2.643   2.161 -15.181  1.00  5.11           H  
ATOM    958  HE2 PHE A  56      -4.035   4.053 -11.617  1.00  5.11           H  
ATOM    959  HZ  PHE A  56      -2.170   3.237 -13.024  1.00  5.11           H  
ATOM    960  N   GLY A  57     -10.289   1.594 -15.139  1.00  4.78           N  
ATOM    961  CA  GLY A  57     -11.489   2.249 -15.643  1.00  4.78           C  
ATOM    962  C   GLY A  57     -11.109   2.980 -16.939  1.00  4.78           C  
ATOM    963  O   GLY A  57     -11.964   3.469 -17.677  1.00  4.78           O  
ATOM    964  H   GLY A  57      -9.926   0.802 -15.653  1.00  4.78           H  
ATOM    965 1HA  GLY A  57     -12.265   1.509 -15.835  1.00  4.78           H  
ATOM    966 2HA  GLY A  57     -11.870   2.956 -14.908  1.00  4.78           H  
ATOM    967  N   ILE A  58      -9.806   3.048 -17.212  1.00  4.41           N  
ATOM    968  CA  ILE A  58      -9.307   3.688 -18.417  1.00  4.41           C  
ATOM    969  C   ILE A  58      -9.681   2.870 -19.617  1.00  4.41           C  
ATOM    970  O   ILE A  58     -10.070   3.408 -20.650  1.00  4.41           O  
ATOM    971  CB  ILE A  58      -7.810   3.986 -18.391  1.00  4.41           C  
ATOM    972  CG1 ILE A  58      -7.554   5.082 -17.376  1.00  4.41           C  
ATOM    973  CG2 ILE A  58      -7.352   4.389 -19.764  1.00  4.41           C  
ATOM    974  CD1 ILE A  58      -6.131   5.310 -17.085  1.00  4.41           C  
ATOM    975  H   ILE A  58      -9.151   2.577 -16.597  1.00  4.41           H  
ATOM    976  HA  ILE A  58      -9.799   4.646 -18.512  1.00  4.41           H  
ATOM    977  HB  ILE A  58      -7.260   3.095 -18.073  1.00  4.41           H  
ATOM    978 1HG1 ILE A  58      -7.981   6.014 -17.747  1.00  4.41           H  
ATOM    979 2HG1 ILE A  58      -8.053   4.819 -16.470  1.00  4.41           H  
ATOM    980 1HG2 ILE A  58      -6.278   4.602 -19.746  1.00  4.41           H  
ATOM    981 2HG2 ILE A  58      -7.552   3.577 -20.455  1.00  4.41           H  
ATOM    982 3HG2 ILE A  58      -7.900   5.276 -20.078  1.00  4.41           H  
ATOM    983 1HD1 ILE A  58      -6.022   6.105 -16.348  1.00  4.41           H  
ATOM    984 2HD1 ILE A  58      -5.688   4.403 -16.706  1.00  4.41           H  
ATOM    985 3HD1 ILE A  58      -5.645   5.593 -18.003  1.00  4.41           H  
ATOM    986  N   LEU A  59      -9.585   1.555 -19.500  1.00  4.08           N  
ATOM    987  CA  LEU A  59      -9.967   0.752 -20.642  1.00  4.08           C  
ATOM    988  C   LEU A  59     -11.463   0.981 -20.947  1.00  4.08           C  
ATOM    989  O   LEU A  59     -11.887   0.902 -22.100  1.00  4.08           O  
ATOM    990  CB  LEU A  59      -9.623  -0.717 -20.408  1.00  4.08           C  
ATOM    991  CG  LEU A  59      -8.087  -0.983 -20.321  1.00  4.08           C  
ATOM    992  CD1 LEU A  59      -7.828  -2.463 -20.038  1.00  4.08           C  
ATOM    993  CD2 LEU A  59      -7.409  -0.519 -21.613  1.00  4.08           C  
ATOM    994  H   LEU A  59      -9.238   1.135 -18.633  1.00  4.08           H  
ATOM    995  HA  LEU A  59      -9.392   1.087 -21.503  1.00  4.08           H  
ATOM    996 1HB  LEU A  59     -10.077  -1.039 -19.472  1.00  4.08           H  
ATOM    997 2HB  LEU A  59     -10.032  -1.313 -21.224  1.00  4.08           H  
ATOM    998  HG  LEU A  59      -7.679  -0.411 -19.478  1.00  4.08           H  
ATOM    999 1HD1 LEU A  59      -6.752  -2.633 -19.949  1.00  4.08           H  
ATOM   1000 2HD1 LEU A  59      -8.315  -2.760 -19.121  1.00  4.08           H  
ATOM   1001 3HD1 LEU A  59      -8.223  -3.060 -20.856  1.00  4.08           H  
ATOM   1002 1HD2 LEU A  59      -6.338  -0.684 -21.542  1.00  4.08           H  
ATOM   1003 2HD2 LEU A  59      -7.808  -1.081 -22.455  1.00  4.08           H  
ATOM   1004 3HD2 LEU A  59      -7.606   0.540 -21.760  1.00  4.08           H  
ATOM   1005  N   LYS A  60     -12.277   1.289 -19.932  1.00  3.83           N  
ATOM   1006  CA  LYS A  60     -13.677   1.580 -20.209  1.00  3.83           C  
ATOM   1007  C   LYS A  60     -13.746   2.882 -21.015  1.00  3.83           C  
ATOM   1008  O   LYS A  60     -14.521   2.983 -21.970  1.00  3.83           O  
ATOM   1009  CB  LYS A  60     -14.501   1.685 -18.927  1.00  3.83           C  
ATOM   1010  CG  LYS A  60     -14.688   0.361 -18.189  1.00  3.83           C  
ATOM   1011  CD  LYS A  60     -15.503   0.551 -16.910  1.00  3.83           C  
ATOM   1012  CE  LYS A  60     -15.698  -0.765 -16.166  1.00  3.83           C  
ATOM   1013  NZ  LYS A  60     -16.472  -0.580 -14.905  1.00  3.83           N  
ATOM   1014  H   LYS A  60     -11.919   1.354 -18.990  1.00  3.83           H  
ATOM   1015  HA  LYS A  60     -14.092   0.780 -20.821  1.00  3.83           H  
ATOM   1016 1HB  LYS A  60     -14.043   2.390 -18.250  1.00  3.83           H  
ATOM   1017 2HB  LYS A  60     -15.490   2.072 -19.170  1.00  3.83           H  
ATOM   1018 1HG  LYS A  60     -15.195  -0.352 -18.838  1.00  3.83           H  
ATOM   1019 2HG  LYS A  60     -13.709  -0.039 -17.928  1.00  3.83           H  
ATOM   1020 1HD  LYS A  60     -14.988   1.254 -16.255  1.00  3.83           H  
ATOM   1021 2HD  LYS A  60     -16.480   0.965 -17.159  1.00  3.83           H  
ATOM   1022 1HE  LYS A  60     -16.233  -1.462 -16.810  1.00  3.83           H  
ATOM   1023 2HE  LYS A  60     -14.722  -1.187 -15.923  1.00  3.83           H  
ATOM   1024 1HZ  LYS A  60     -16.582  -1.470 -14.441  1.00  3.83           H  
ATOM   1025 2HZ  LYS A  60     -15.979   0.057 -14.294  1.00  3.83           H  
ATOM   1026 3HZ  LYS A  60     -17.382  -0.199 -15.122  1.00  3.83           H  
ATOM   1027  N   TYR A  61     -12.873   3.853 -20.672  1.00  3.69           N  
ATOM   1028  CA  TYR A  61     -12.847   5.127 -21.392  1.00  3.69           C  
ATOM   1029  C   TYR A  61     -12.511   4.848 -22.855  1.00  3.69           C  
ATOM   1030  O   TYR A  61     -13.076   5.454 -23.759  1.00  3.69           O  
ATOM   1031  CB  TYR A  61     -11.754   6.081 -20.888  1.00  3.69           C  
ATOM   1032  CG  TYR A  61     -11.830   6.612 -19.463  1.00  3.69           C  
ATOM   1033  CD1 TYR A  61     -10.700   7.241 -18.942  1.00  3.69           C  
ATOM   1034  CD2 TYR A  61     -12.959   6.480 -18.684  1.00  3.69           C  
ATOM   1035  CE1 TYR A  61     -10.708   7.753 -17.676  1.00  3.69           C  
ATOM   1036  CE2 TYR A  61     -12.960   7.002 -17.385  1.00  3.69           C  
ATOM   1037  CZ  TYR A  61     -11.835   7.642 -16.894  1.00  3.69           C  
ATOM   1038  OH  TYR A  61     -11.820   8.187 -15.629  1.00  3.69           O  
ATOM   1039  H   TYR A  61     -12.269   3.713 -19.863  1.00  3.69           H  
ATOM   1040  HA  TYR A  61     -13.823   5.602 -21.336  1.00  3.69           H  
ATOM   1041 1HB  TYR A  61     -10.785   5.635 -21.022  1.00  3.69           H  
ATOM   1042 2HB  TYR A  61     -11.771   6.927 -21.538  1.00  3.69           H  
ATOM   1043  HD1 TYR A  61      -9.805   7.337 -19.555  1.00  3.69           H  
ATOM   1044  HD2 TYR A  61     -13.845   5.982 -19.079  1.00  3.69           H  
ATOM   1045  HE1 TYR A  61      -9.829   8.252 -17.295  1.00  3.69           H  
ATOM   1046  HE2 TYR A  61     -13.853   6.911 -16.765  1.00  3.69           H  
ATOM   1047  HH  TYR A  61     -10.949   8.563 -15.459  1.00  3.69           H  
ATOM   1048  N   LYS A  62     -11.589   3.906 -23.077  1.00  3.70           N  
ATOM   1049  CA  LYS A  62     -11.164   3.489 -24.415  1.00  3.70           C  
ATOM   1050  C   LYS A  62     -12.346   2.991 -25.252  1.00  3.70           C  
ATOM   1051  O   LYS A  62     -12.407   3.236 -26.458  1.00  3.70           O  
ATOM   1052  CB  LYS A  62     -10.108   2.385 -24.326  1.00  3.70           C  
ATOM   1053  CG  LYS A  62      -9.517   1.938 -25.632  1.00  3.70           C  
ATOM   1054  CD  LYS A  62      -8.484   0.853 -25.391  1.00  3.70           C  
ATOM   1055  CE  LYS A  62      -7.820   0.413 -26.684  1.00  3.70           C  
ATOM   1056  NZ  LYS A  62      -6.767  -0.605 -26.444  1.00  3.70           N  
ATOM   1057  H   LYS A  62     -11.151   3.478 -22.262  1.00  3.70           H  
ATOM   1058  HA  LYS A  62     -10.733   4.350 -24.924  1.00  3.70           H  
ATOM   1059 1HB  LYS A  62      -9.302   2.697 -23.658  1.00  3.70           H  
ATOM   1060 2HB  LYS A  62     -10.549   1.506 -23.908  1.00  3.70           H  
ATOM   1061 1HG  LYS A  62     -10.310   1.544 -26.270  1.00  3.70           H  
ATOM   1062 2HG  LYS A  62      -9.045   2.780 -26.135  1.00  3.70           H  
ATOM   1063 1HD  LYS A  62      -7.745   1.200 -24.690  1.00  3.70           H  
ATOM   1064 2HD  LYS A  62      -8.983  -0.011 -24.949  1.00  3.70           H  
ATOM   1065 1HE  LYS A  62      -8.574  -0.005 -27.349  1.00  3.70           H  
ATOM   1066 2HE  LYS A  62      -7.366   1.282 -27.163  1.00  3.70           H  
ATOM   1067 1HZ  LYS A  62      -6.344  -0.870 -27.321  1.00  3.70           H  
ATOM   1068 2HZ  LYS A  62      -6.059  -0.199 -25.832  1.00  3.70           H  
ATOM   1069 3HZ  LYS A  62      -7.171  -1.418 -26.006  1.00  3.70           H  
ATOM   1070  N   HIS A  63     -13.280   2.281 -24.605  1.00  3.86           N  
ATOM   1071  CA  HIS A  63     -14.458   1.751 -25.289  1.00  3.86           C  
ATOM   1072  C   HIS A  63     -15.503   2.832 -25.600  1.00  3.86           C  
ATOM   1073  O   HIS A  63     -16.285   2.699 -26.550  1.00  3.86           O  
ATOM   1074  CB  HIS A  63     -15.100   0.631 -24.468  1.00  3.86           C  
ATOM   1075  CG  HIS A  63     -14.285  -0.638 -24.434  1.00  3.86           C  
ATOM   1076  ND1 HIS A  63     -14.040  -1.393 -25.566  1.00  3.86           N  
ATOM   1077  CD2 HIS A  63     -13.673  -1.286 -23.414  1.00  3.86           C  
ATOM   1078  CE1 HIS A  63     -13.309  -2.446 -25.240  1.00  3.86           C  
ATOM   1079  NE2 HIS A  63     -13.075  -2.404 -23.943  1.00  3.86           N  
ATOM   1080  H   HIS A  63     -13.141   2.084 -23.612  1.00  3.86           H  
ATOM   1081  HA  HIS A  63     -14.147   1.321 -26.239  1.00  3.86           H  
ATOM   1082 1HB  HIS A  63     -15.239   0.973 -23.442  1.00  3.86           H  
ATOM   1083 2HB  HIS A  63     -16.084   0.401 -24.872  1.00  3.86           H  
ATOM   1084  HD2 HIS A  63     -13.657  -0.982 -22.370  1.00  3.86           H  
ATOM   1085  HE1 HIS A  63     -12.962  -3.218 -25.926  1.00  3.86           H  
ATOM   1086  HE2 HIS A  63     -12.543  -3.082 -23.419  1.00  3.86           H  
ATOM   1087  N   VAL A  64     -15.518   3.909 -24.821  1.00  4.18           N  
ATOM   1088  CA  VAL A  64     -16.438   5.008 -25.108  1.00  4.18           C  
ATOM   1089  C   VAL A  64     -16.057   5.551 -26.478  1.00  4.18           C  
ATOM   1090  O   VAL A  64     -14.879   5.765 -26.735  1.00  4.18           O  
ATOM   1091  CB  VAL A  64     -16.326   6.128 -24.041  1.00  4.18           C  
ATOM   1092  CG1 VAL A  64     -17.173   7.348 -24.426  1.00  4.18           C  
ATOM   1093  CG2 VAL A  64     -16.775   5.582 -22.701  1.00  4.18           C  
ATOM   1094  H   VAL A  64     -14.889   3.949 -24.016  1.00  4.18           H  
ATOM   1095  HA  VAL A  64     -17.460   4.630 -25.137  1.00  4.18           H  
ATOM   1096  HB  VAL A  64     -15.295   6.457 -23.980  1.00  4.18           H  
ATOM   1097 1HG1 VAL A  64     -17.060   8.117 -23.663  1.00  4.18           H  
ATOM   1098 2HG1 VAL A  64     -16.844   7.740 -25.379  1.00  4.18           H  
ATOM   1099 3HG1 VAL A  64     -18.220   7.058 -24.498  1.00  4.18           H  
ATOM   1100 1HG2 VAL A  64     -16.686   6.343 -21.947  1.00  4.18           H  
ATOM   1101 2HG2 VAL A  64     -17.812   5.259 -22.770  1.00  4.18           H  
ATOM   1102 3HG2 VAL A  64     -16.153   4.738 -22.435  1.00  4.18           H  
ATOM   1103  N   SER A  65     -17.027   5.743 -27.374  1.00  4.64           N  
ATOM   1104  CA  SER A  65     -16.694   6.234 -28.714  1.00  4.64           C  
ATOM   1105  C   SER A  65     -17.853   6.916 -29.431  1.00  4.64           C  
ATOM   1106  O   SER A  65     -19.014   6.758 -29.052  1.00  4.64           O  
ATOM   1107  CB  SER A  65     -16.177   5.086 -29.562  1.00  4.64           C  
ATOM   1108  OG  SER A  65     -17.180   4.129 -29.792  1.00  4.64           O  
ATOM   1109  H   SER A  65     -17.984   5.541 -27.128  1.00  4.64           H  
ATOM   1110  HA  SER A  65     -15.898   6.964 -28.620  1.00  4.64           H  
ATOM   1111 1HB  SER A  65     -15.826   5.480 -30.514  1.00  4.64           H  
ATOM   1112 2HB  SER A  65     -15.327   4.614 -29.070  1.00  4.64           H  
ATOM   1113  HG  SER A  65     -17.274   3.640 -28.962  1.00  4.64           H  
ATOM   1114  N   ALA A  66     -17.523   7.666 -30.490  1.00  5.13           N  
ATOM   1115  CA  ALA A  66     -18.548   8.295 -31.353  1.00  5.13           C  
ATOM   1116  C   ALA A  66     -17.985   8.569 -32.748  1.00  5.13           C  
ATOM   1117  O   ALA A  66     -17.323   9.584 -32.964  1.00  5.13           O  
ATOM   1118  CB  ALA A  66     -19.035   9.594 -30.731  1.00  5.13           C  
ATOM   1119  H   ALA A  66     -16.526   7.758 -30.709  1.00  5.13           H  
ATOM   1120  HA  ALA A  66     -19.385   7.604 -31.452  1.00  5.13           H  
ATOM   1121 1HB  ALA A  66     -19.800  10.034 -31.369  1.00  5.13           H  
ATOM   1122 2HB  ALA A  66     -19.457   9.388 -29.745  1.00  5.13           H  
ATOM   1123 3HB  ALA A  66     -18.202  10.287 -30.633  1.00  5.13           H  
ATOM   1124  N   GLY A  67     -18.335   7.744 -33.726  1.00  5.54           N  
ATOM   1125  CA  GLY A  67     -17.671   7.770 -35.040  1.00  5.54           C  
ATOM   1126  C   GLY A  67     -17.513   9.118 -35.762  1.00  5.54           C  
ATOM   1127  O   GLY A  67     -16.520   9.324 -36.456  1.00  5.54           O  
ATOM   1128  H   GLY A  67     -18.979   6.990 -33.518  1.00  5.54           H  
ATOM   1129 1HA  GLY A  67     -16.681   7.330 -34.924  1.00  5.54           H  
ATOM   1130 2HA  GLY A  67     -18.211   7.093 -35.702  1.00  5.54           H  
ATOM   1131  N   ASN A  68     -18.450  10.037 -35.603  1.00  5.73           N  
ATOM   1132  CA  ASN A  68     -18.359  11.322 -36.301  1.00  5.73           C  
ATOM   1133  C   ASN A  68     -17.236  12.264 -35.822  1.00  5.73           C  
ATOM   1134  O   ASN A  68     -16.775  13.120 -36.580  1.00  5.73           O  
ATOM   1135  CB  ASN A  68     -19.689  12.035 -36.204  1.00  5.73           C  
ATOM   1136  CG  ASN A  68     -20.745  11.398 -37.069  1.00  5.73           C  
ATOM   1137  OD1 ASN A  68     -20.439  10.733 -38.066  1.00  5.73           O  
ATOM   1138  ND2 ASN A  68     -21.987  11.582 -36.701  1.00  5.73           N  
ATOM   1139  H   ASN A  68     -19.237   9.839 -35.004  1.00  5.73           H  
ATOM   1140  HA  ASN A  68     -18.161  11.112 -37.353  1.00  5.73           H  
ATOM   1141 1HB  ASN A  68     -20.027  12.032 -35.166  1.00  5.73           H  
ATOM   1142 2HB  ASN A  68     -19.563  13.075 -36.504  1.00  5.73           H  
ATOM   1143 1HD2 ASN A  68     -22.731  11.181 -37.236  1.00  5.73           H  
ATOM   1144 2HD2 ASN A  68     -22.192  12.123 -35.887  1.00  5.73           H  
ATOM   1145  N   SER A  69     -16.860  12.164 -34.548  1.00  5.62           N  
ATOM   1146  CA  SER A  69     -15.871  13.067 -33.948  1.00  5.62           C  
ATOM   1147  C   SER A  69     -15.163  12.402 -32.771  1.00  5.62           C  
ATOM   1148  O   SER A  69     -14.690  13.082 -31.849  1.00  5.62           O  
ATOM   1149  CB  SER A  69     -16.539  14.358 -33.512  1.00  5.62           C  
ATOM   1150  OG  SER A  69     -17.545  14.109 -32.574  1.00  5.62           O  
ATOM   1151  H   SER A  69     -17.243  11.405 -33.984  1.00  5.62           H  
ATOM   1152  HA  SER A  69     -15.122  13.303 -34.705  1.00  5.62           H  
ATOM   1153 1HB  SER A  69     -15.787  15.015 -33.073  1.00  5.62           H  
ATOM   1154 2HB  SER A  69     -16.958  14.873 -34.377  1.00  5.62           H  
ATOM   1155  HG  SER A  69     -17.211  13.404 -32.015  1.00  5.62           H  
ATOM   1156  N   SER A  70     -15.132  11.077 -32.802  1.00  5.25           N  
ATOM   1157  CA  SER A  70     -14.792  10.209 -31.679  1.00  5.25           C  
ATOM   1158  C   SER A  70     -13.610  10.650 -30.827  1.00  5.25           C  
ATOM   1159  O   SER A  70     -13.701  10.614 -29.607  1.00  5.25           O  
ATOM   1160  CB  SER A  70     -14.486   8.812 -32.197  1.00  5.25           C  
ATOM   1161  OG  SER A  70     -14.387   7.915 -31.138  1.00  5.25           O  
ATOM   1162  H   SER A  70     -15.479  10.623 -33.640  1.00  5.25           H  
ATOM   1163  HA  SER A  70     -15.667  10.157 -31.031  1.00  5.25           H  
ATOM   1164 1HB  SER A  70     -15.213   8.473 -32.907  1.00  5.25           H  
ATOM   1165 2HB  SER A  70     -13.535   8.843 -32.721  1.00  5.25           H  
ATOM   1166  HG  SER A  70     -13.912   7.151 -31.485  1.00  5.25           H  
ATOM   1167  N   LYS A  71     -12.500  11.074 -31.415  1.00  4.76           N  
ATOM   1168  CA  LYS A  71     -11.376  11.439 -30.555  1.00  4.76           C  
ATOM   1169  C   LYS A  71     -11.743  12.548 -29.568  1.00  4.76           C  
ATOM   1170  O   LYS A  71     -11.385  12.485 -28.391  1.00  4.76           O  
ATOM   1171  CB  LYS A  71     -10.164  11.875 -31.374  1.00  4.76           C  
ATOM   1172  CG  LYS A  71      -8.925  12.198 -30.525  1.00  4.76           C  
ATOM   1173  CD  LYS A  71      -7.722  12.557 -31.392  1.00  4.76           C  
ATOM   1174  CE  LYS A  71      -6.477  12.843 -30.551  1.00  4.76           C  
ATOM   1175  NZ  LYS A  71      -5.308  13.211 -31.415  1.00  4.76           N  
ATOM   1176  H   LYS A  71     -12.437  11.123 -32.420  1.00  4.76           H  
ATOM   1177  HA  LYS A  71     -11.097  10.562 -29.970  1.00  4.76           H  
ATOM   1178 1HB  LYS A  71      -9.897  11.092 -32.082  1.00  4.76           H  
ATOM   1179 2HB  LYS A  71     -10.416  12.769 -31.947  1.00  4.76           H  
ATOM   1180 1HG  LYS A  71      -9.154  13.044 -29.881  1.00  4.76           H  
ATOM   1181 2HG  LYS A  71      -8.675  11.343 -29.895  1.00  4.76           H  
ATOM   1182 1HD  LYS A  71      -7.509  11.734 -32.075  1.00  4.76           H  
ATOM   1183 2HD  LYS A  71      -7.957  13.443 -31.983  1.00  4.76           H  
ATOM   1184 1HE  LYS A  71      -6.683  13.659 -29.859  1.00  4.76           H  
ATOM   1185 2HE  LYS A  71      -6.224  11.950 -29.977  1.00  4.76           H  
ATOM   1186 1HZ  LYS A  71      -4.495  13.381 -30.841  1.00  4.76           H  
ATOM   1187 2HZ  LYS A  71      -5.110  12.453 -32.052  1.00  4.76           H  
ATOM   1188 3HZ  LYS A  71      -5.528  14.044 -31.944  1.00  4.76           H  
ATOM   1189  N   LYS A  72     -12.453  13.574 -30.044  1.00  4.25           N  
ATOM   1190  CA  LYS A  72     -12.781  14.706 -29.188  1.00  4.25           C  
ATOM   1191  C   LYS A  72     -13.965  14.349 -28.321  1.00  4.25           C  
ATOM   1192  O   LYS A  72     -14.080  14.791 -27.178  1.00  4.25           O  
ATOM   1193  CB  LYS A  72     -13.075  15.945 -30.023  1.00  4.25           C  
ATOM   1194  CG  LYS A  72     -11.854  16.516 -30.740  1.00  4.25           C  
ATOM   1195  CD  LYS A  72     -12.219  17.751 -31.557  1.00  4.25           C  
ATOM   1196  CE  LYS A  72     -11.009  18.319 -32.288  1.00  4.25           C  
ATOM   1197  NZ  LYS A  72     -11.373  19.491 -33.130  1.00  4.25           N  
ATOM   1198  H   LYS A  72     -12.809  13.543 -30.994  1.00  4.25           H  
ATOM   1199  HA  LYS A  72     -11.932  14.914 -28.536  1.00  4.25           H  
ATOM   1200 1HB  LYS A  72     -13.828  15.698 -30.777  1.00  4.25           H  
ATOM   1201 2HB  LYS A  72     -13.492  16.724 -29.384  1.00  4.25           H  
ATOM   1202 1HG  LYS A  72     -11.094  16.785 -30.002  1.00  4.25           H  
ATOM   1203 2HG  LYS A  72     -11.438  15.756 -31.404  1.00  4.25           H  
ATOM   1204 1HD  LYS A  72     -12.986  17.488 -32.288  1.00  4.25           H  
ATOM   1205 2HD  LYS A  72     -12.621  18.517 -30.893  1.00  4.25           H  
ATOM   1206 1HE  LYS A  72     -10.262  18.627 -31.556  1.00  4.25           H  
ATOM   1207 2HE  LYS A  72     -10.580  17.546 -32.925  1.00  4.25           H  
ATOM   1208 1HZ  LYS A  72     -10.548  19.839 -33.598  1.00  4.25           H  
ATOM   1209 2HZ  LYS A  72     -12.057  19.211 -33.820  1.00  4.25           H  
ATOM   1210 3HZ  LYS A  72     -11.761  20.218 -32.548  1.00  4.25           H  
ATOM   1211  N   GLY A  73     -14.846  13.520 -28.869  1.00  3.82           N  
ATOM   1212  CA  GLY A  73     -16.024  13.073 -28.150  1.00  3.82           C  
ATOM   1213  C   GLY A  73     -15.578  12.357 -26.886  1.00  3.82           C  
ATOM   1214  O   GLY A  73     -16.002  12.689 -25.776  1.00  3.82           O  
ATOM   1215  H   GLY A  73     -14.691  13.205 -29.826  1.00  3.82           H  
ATOM   1216 1HA  GLY A  73     -16.657  13.925 -27.901  1.00  3.82           H  
ATOM   1217 2HA  GLY A  73     -16.600  12.395 -28.781  1.00  3.82           H  
ATOM   1218  N   VAL A  74     -14.694  11.382 -27.063  1.00  3.51           N  
ATOM   1219  CA  VAL A  74     -14.192  10.590 -25.964  1.00  3.51           C  
ATOM   1220  C   VAL A  74     -13.387  11.417 -24.992  1.00  3.51           C  
ATOM   1221  O   VAL A  74     -13.584  11.286 -23.791  1.00  3.51           O  
ATOM   1222  CB  VAL A  74     -13.332   9.451 -26.487  1.00  3.51           C  
ATOM   1223  CG1 VAL A  74     -12.666   8.714 -25.325  1.00  3.51           C  
ATOM   1224  CG2 VAL A  74     -14.193   8.557 -27.251  1.00  3.51           C  
ATOM   1225  H   VAL A  74     -14.371  11.169 -28.004  1.00  3.51           H  
ATOM   1226  HA  VAL A  74     -15.044  10.161 -25.438  1.00  3.51           H  
ATOM   1227  HB  VAL A  74     -12.547   9.852 -27.135  1.00  3.51           H  
ATOM   1228 1HG1 VAL A  74     -12.055   7.896 -25.710  1.00  3.51           H  
ATOM   1229 2HG1 VAL A  74     -12.040   9.409 -24.782  1.00  3.51           H  
ATOM   1230 3HG1 VAL A  74     -13.430   8.305 -24.660  1.00  3.51           H  
ATOM   1231 1HG2 VAL A  74     -13.602   7.731 -27.644  1.00  3.51           H  
ATOM   1232 2HG2 VAL A  74     -14.951   8.189 -26.590  1.00  3.51           H  
ATOM   1233 3HG2 VAL A  74     -14.662   9.084 -28.068  1.00  3.51           H  
ATOM   1234  N   LEU A  75     -12.493  12.279 -25.475  1.00  3.31           N  
ATOM   1235  CA  LEU A  75     -11.708  13.072 -24.542  1.00  3.31           C  
ATOM   1236  C   LEU A  75     -12.603  13.987 -23.713  1.00  3.31           C  
ATOM   1237  O   LEU A  75     -12.371  14.159 -22.513  1.00  3.31           O  
ATOM   1238  CB  LEU A  75     -10.636  13.828 -25.315  1.00  3.31           C  
ATOM   1239  CG  LEU A  75      -9.564  12.899 -25.876  1.00  3.31           C  
ATOM   1240  CD1 LEU A  75      -8.654  13.646 -26.847  1.00  3.31           C  
ATOM   1241  CD2 LEU A  75      -8.777  12.333 -24.707  1.00  3.31           C  
ATOM   1242  H   LEU A  75     -12.330  12.377 -26.480  1.00  3.31           H  
ATOM   1243  HA  LEU A  75     -11.202  12.394 -23.863  1.00  3.31           H  
ATOM   1244 1HB  LEU A  75     -11.101  14.368 -26.142  1.00  3.31           H  
ATOM   1245 2HB  LEU A  75     -10.151  14.540 -24.651  1.00  3.31           H  
ATOM   1246  HG  LEU A  75     -10.043  12.085 -26.409  1.00  3.31           H  
ATOM   1247 1HD1 LEU A  75      -7.904  12.967 -27.243  1.00  3.31           H  
ATOM   1248 2HD1 LEU A  75      -9.251  14.045 -27.665  1.00  3.31           H  
ATOM   1249 3HD1 LEU A  75      -8.173  14.446 -26.327  1.00  3.31           H  
ATOM   1250 1HD2 LEU A  75      -8.044  11.644 -25.078  1.00  3.31           H  
ATOM   1251 2HD2 LEU A  75      -8.286  13.147 -24.165  1.00  3.31           H  
ATOM   1252 3HD2 LEU A  75      -9.441  11.818 -24.049  1.00  3.31           H  
ATOM   1253  N   ALA A  76     -13.647  14.552 -24.329  1.00  3.22           N  
ATOM   1254  CA  ALA A  76     -14.607  15.375 -23.607  1.00  3.22           C  
ATOM   1255  C   ALA A  76     -15.330  14.553 -22.541  1.00  3.22           C  
ATOM   1256  O   ALA A  76     -15.516  15.010 -21.407  1.00  3.22           O  
ATOM   1257  CB  ALA A  76     -15.606  15.956 -24.570  1.00  3.22           C  
ATOM   1258  H   ALA A  76     -13.788  14.419 -25.331  1.00  3.22           H  
ATOM   1259  HA  ALA A  76     -14.069  16.182 -23.111  1.00  3.22           H  
ATOM   1260 1HB  ALA A  76     -16.288  16.559 -24.036  1.00  3.22           H  
ATOM   1261 2HB  ALA A  76     -15.093  16.558 -25.319  1.00  3.22           H  
ATOM   1262 3HB  ALA A  76     -16.144  15.151 -25.064  1.00  3.22           H  
ATOM   1263  N   LYS A  77     -15.669  13.301 -22.871  1.00  3.23           N  
ATOM   1264  CA  LYS A  77     -16.338  12.456 -21.898  1.00  3.23           C  
ATOM   1265  C   LYS A  77     -15.370  12.118 -20.788  1.00  3.23           C  
ATOM   1266  O   LYS A  77     -15.754  12.117 -19.621  1.00  3.23           O  
ATOM   1267  CB  LYS A  77     -16.881  11.184 -22.550  1.00  3.23           C  
ATOM   1268  CG  LYS A  77     -18.070  11.403 -23.476  1.00  3.23           C  
ATOM   1269  CD  LYS A  77     -19.303  11.831 -22.693  1.00  3.23           C  
ATOM   1270  CE  LYS A  77     -20.515  11.977 -23.605  1.00  3.23           C  
ATOM   1271  NZ  LYS A  77     -21.733  12.396 -22.849  1.00  3.23           N  
ATOM   1272  H   LYS A  77     -15.509  12.958 -23.820  1.00  3.23           H  
ATOM   1273  HA  LYS A  77     -17.171  13.008 -21.465  1.00  3.23           H  
ATOM   1274 1HB  LYS A  77     -16.088  10.710 -23.130  1.00  3.23           H  
ATOM   1275 2HB  LYS A  77     -17.182  10.487 -21.784  1.00  3.23           H  
ATOM   1276 1HG  LYS A  77     -17.829  12.186 -24.189  1.00  3.23           H  
ATOM   1277 2HG  LYS A  77     -18.282  10.488 -24.025  1.00  3.23           H  
ATOM   1278 1HD  LYS A  77     -19.521  11.089 -21.923  1.00  3.23           H  
ATOM   1279 2HD  LYS A  77     -19.107  12.788 -22.206  1.00  3.23           H  
ATOM   1280 1HE  LYS A  77     -20.297  12.725 -24.370  1.00  3.23           H  
ATOM   1281 2HE  LYS A  77     -20.711  11.022 -24.091  1.00  3.23           H  
ATOM   1282 1HZ  LYS A  77     -22.513  12.480 -23.486  1.00  3.23           H  
ATOM   1283 2HZ  LYS A  77     -21.948  11.703 -22.146  1.00  3.23           H  
ATOM   1284 3HZ  LYS A  77     -21.567  13.288 -22.402  1.00  3.23           H  
ATOM   1285  N   ILE A  78     -14.102  11.911 -21.131  1.00  3.32           N  
ATOM   1286  CA  ILE A  78     -13.114  11.611 -20.121  1.00  3.32           C  
ATOM   1287  C   ILE A  78     -12.949  12.782 -19.193  1.00  3.32           C  
ATOM   1288  O   ILE A  78     -12.935  12.601 -17.982  1.00  3.32           O  
ATOM   1289  CB  ILE A  78     -11.770  11.213 -20.698  1.00  3.32           C  
ATOM   1290  CG1 ILE A  78     -11.876   9.889 -21.389  1.00  3.32           C  
ATOM   1291  CG2 ILE A  78     -10.803  11.122 -19.588  1.00  3.32           C  
ATOM   1292  CD1 ILE A  78     -10.676   9.563 -22.211  1.00  3.32           C  
ATOM   1293  H   ILE A  78     -13.836  11.922 -22.112  1.00  3.32           H  
ATOM   1294  HA  ILE A  78     -13.460  10.779 -19.536  1.00  3.32           H  
ATOM   1295  HB  ILE A  78     -11.442  11.953 -21.422  1.00  3.32           H  
ATOM   1296 1HG1 ILE A  78     -12.010   9.138 -20.641  1.00  3.32           H  
ATOM   1297 2HG1 ILE A  78     -12.749   9.885 -22.024  1.00  3.32           H  
ATOM   1298 1HG2 ILE A  78      -9.847  10.846 -19.999  1.00  3.32           H  
ATOM   1299 2HG2 ILE A  78     -10.727  12.079 -19.085  1.00  3.32           H  
ATOM   1300 3HG2 ILE A  78     -11.136  10.374 -18.875  1.00  3.32           H  
ATOM   1301 1HD1 ILE A  78     -10.798   8.596 -22.687  1.00  3.32           H  
ATOM   1302 2HD1 ILE A  78     -10.568  10.310 -22.963  1.00  3.32           H  
ATOM   1303 3HD1 ILE A  78      -9.800   9.547 -21.585  1.00  3.32           H  
ATOM   1304  N   LYS A  79     -12.848  13.996 -19.724  1.00  3.48           N  
ATOM   1305  CA  LYS A  79     -12.721  15.124 -18.823  1.00  3.48           C  
ATOM   1306  C   LYS A  79     -13.884  15.133 -17.845  1.00  3.48           C  
ATOM   1307  O   LYS A  79     -13.685  15.307 -16.638  1.00  3.48           O  
ATOM   1308  CB  LYS A  79     -12.622  16.451 -19.560  1.00  3.48           C  
ATOM   1309  CG  LYS A  79     -12.356  17.608 -18.598  1.00  3.48           C  
ATOM   1310  CD  LYS A  79     -13.546  18.485 -18.291  1.00  3.48           C  
ATOM   1311  CE  LYS A  79     -13.172  19.549 -17.270  1.00  3.48           C  
ATOM   1312  NZ  LYS A  79     -14.175  20.622 -17.172  1.00  3.48           N  
ATOM   1313  H   LYS A  79     -12.850  14.123 -20.735  1.00  3.48           H  
ATOM   1314  HA  LYS A  79     -11.804  15.000 -18.247  1.00  3.48           H  
ATOM   1315 1HB  LYS A  79     -11.811  16.406 -20.287  1.00  3.48           H  
ATOM   1316 2HB  LYS A  79     -13.544  16.642 -20.102  1.00  3.48           H  
ATOM   1317 1HG  LYS A  79     -12.064  17.167 -17.667  1.00  3.48           H  
ATOM   1318 2HG  LYS A  79     -11.550  18.230 -18.974  1.00  3.48           H  
ATOM   1319 1HD  LYS A  79     -13.831  19.004 -19.185  1.00  3.48           H  
ATOM   1320 2HD  LYS A  79     -14.384  17.890 -17.930  1.00  3.48           H  
ATOM   1321 1HE  LYS A  79     -13.070  19.069 -16.300  1.00  3.48           H  
ATOM   1322 2HE  LYS A  79     -12.230  19.993 -17.553  1.00  3.48           H  
ATOM   1323 1HZ  LYS A  79     -13.883  21.302 -16.491  1.00  3.48           H  
ATOM   1324 2HZ  LYS A  79     -14.195  21.058 -18.110  1.00  3.48           H  
ATOM   1325 3HZ  LYS A  79     -15.075  20.254 -16.923  1.00  3.48           H  
ATOM   1326  N   ASP A  80     -15.103  14.920 -18.350  1.00  3.70           N  
ATOM   1327  CA  ASP A  80     -16.255  14.891 -17.468  1.00  3.70           C  
ATOM   1328  C   ASP A  80     -16.157  13.725 -16.471  1.00  3.70           C  
ATOM   1329  O   ASP A  80     -16.513  13.872 -15.300  1.00  3.70           O  
ATOM   1330  CB  ASP A  80     -17.545  14.787 -18.285  1.00  3.70           C  
ATOM   1331  CG  ASP A  80     -18.810  15.035 -17.461  1.00  3.70           C  
ATOM   1332  OD1 ASP A  80     -18.964  16.133 -16.976  1.00  3.70           O  
ATOM   1333  OD2 ASP A  80     -19.617  14.135 -17.324  1.00  3.70           O  
ATOM   1334  H   ASP A  80     -15.230  14.786 -19.357  1.00  3.70           H  
ATOM   1335  HA  ASP A  80     -16.278  15.824 -16.906  1.00  3.70           H  
ATOM   1336 1HB  ASP A  80     -17.502  15.502 -19.097  1.00  3.70           H  
ATOM   1337 2HB  ASP A  80     -17.602  13.793 -18.736  1.00  3.70           H  
ATOM   1338  N   PHE A  81     -15.611  12.578 -16.897  1.00  3.97           N  
ATOM   1339  CA  PHE A  81     -15.484  11.441 -15.992  1.00  3.97           C  
ATOM   1340  C   PHE A  81     -14.528  11.798 -14.857  1.00  3.97           C  
ATOM   1341  O   PHE A  81     -14.794  11.485 -13.694  1.00  3.97           O  
ATOM   1342  CB  PHE A  81     -14.944  10.196 -16.712  1.00  3.97           C  
ATOM   1343  CG  PHE A  81     -15.877   9.600 -17.767  1.00  3.97           C  
ATOM   1344  CD1 PHE A  81     -17.248   9.687 -17.656  1.00  3.97           C  
ATOM   1345  CD2 PHE A  81     -15.355   8.951 -18.881  1.00  3.97           C  
ATOM   1346  CE1 PHE A  81     -18.068   9.143 -18.637  1.00  3.97           C  
ATOM   1347  CE2 PHE A  81     -16.147   8.414 -19.846  1.00  3.97           C  
ATOM   1348  CZ  PHE A  81     -17.515   8.504 -19.734  1.00  3.97           C  
ATOM   1349  H   PHE A  81     -15.333  12.481 -17.870  1.00  3.97           H  
ATOM   1350  HA  PHE A  81     -16.463  11.215 -15.570  1.00  3.97           H  
ATOM   1351 1HB  PHE A  81     -14.001  10.440 -17.190  1.00  3.97           H  
ATOM   1352 2HB  PHE A  81     -14.731   9.426 -15.976  1.00  3.97           H  
ATOM   1353  HD1 PHE A  81     -17.684  10.194 -16.794  1.00  3.97           H  
ATOM   1354  HD2 PHE A  81     -14.287   8.878 -18.981  1.00  3.97           H  
ATOM   1355  HE1 PHE A  81     -19.150   9.223 -18.542  1.00  3.97           H  
ATOM   1356  HE2 PHE A  81     -15.689   7.923 -20.700  1.00  3.97           H  
ATOM   1357  HZ  PHE A  81     -18.158   8.080 -20.505  1.00  3.97           H  
ATOM   1358  N   ILE A  82     -13.445  12.510 -15.190  1.00  4.30           N  
ATOM   1359  CA  ILE A  82     -12.440  12.892 -14.205  1.00  4.30           C  
ATOM   1360  C   ILE A  82     -13.012  13.922 -13.252  1.00  4.30           C  
ATOM   1361  O   ILE A  82     -12.819  13.823 -12.037  1.00  4.30           O  
ATOM   1362  CB  ILE A  82     -11.170  13.445 -14.883  1.00  4.30           C  
ATOM   1363  CG1 ILE A  82     -10.528  12.331 -15.747  1.00  4.30           C  
ATOM   1364  CG2 ILE A  82     -10.198  13.978 -13.842  1.00  4.30           C  
ATOM   1365  CD1 ILE A  82     -10.190  11.099 -14.985  1.00  4.30           C  
ATOM   1366  H   ILE A  82     -13.301  12.746 -16.172  1.00  4.30           H  
ATOM   1367  HA  ILE A  82     -12.163  12.012 -13.633  1.00  4.30           H  
ATOM   1368  HB  ILE A  82     -11.452  14.256 -15.560  1.00  4.30           H  
ATOM   1369 1HG1 ILE A  82     -11.210  12.050 -16.516  1.00  4.30           H  
ATOM   1370 2HG1 ILE A  82      -9.625  12.723 -16.213  1.00  4.30           H  
ATOM   1371 1HG2 ILE A  82      -9.312  14.376 -14.340  1.00  4.30           H  
ATOM   1372 2HG2 ILE A  82     -10.677  14.770 -13.266  1.00  4.30           H  
ATOM   1373 3HG2 ILE A  82      -9.917  13.169 -13.184  1.00  4.30           H  
ATOM   1374 1HD1 ILE A  82      -9.765  10.369 -15.663  1.00  4.30           H  
ATOM   1375 2HD1 ILE A  82      -9.474  11.335 -14.192  1.00  4.30           H  
ATOM   1376 3HD1 ILE A  82     -11.097  10.694 -14.544  1.00  4.30           H  
ATOM   1377  N   PHE A  83     -13.751  14.889 -13.785  1.00  4.68           N  
ATOM   1378  CA  PHE A  83     -14.399  15.886 -12.953  1.00  4.68           C  
ATOM   1379  C   PHE A  83     -15.321  15.199 -11.953  1.00  4.68           C  
ATOM   1380  O   PHE A  83     -15.290  15.502 -10.753  1.00  4.68           O  
ATOM   1381  CB  PHE A  83     -15.180  16.884 -13.795  1.00  4.68           C  
ATOM   1382  CG  PHE A  83     -15.931  17.872 -12.972  1.00  4.68           C  
ATOM   1383  CD1 PHE A  83     -15.282  18.947 -12.379  1.00  4.68           C  
ATOM   1384  CD2 PHE A  83     -17.296  17.730 -12.782  1.00  4.68           C  
ATOM   1385  CE1 PHE A  83     -15.985  19.856 -11.610  1.00  4.68           C  
ATOM   1386  CE2 PHE A  83     -17.999  18.636 -12.017  1.00  4.68           C  
ATOM   1387  CZ  PHE A  83     -17.342  19.701 -11.430  1.00  4.68           C  
ATOM   1388  H   PHE A  83     -13.860  14.934 -14.799  1.00  4.68           H  
ATOM   1389  HA  PHE A  83     -13.633  16.427 -12.399  1.00  4.68           H  
ATOM   1390 1HB  PHE A  83     -14.501  17.418 -14.456  1.00  4.68           H  
ATOM   1391 2HB  PHE A  83     -15.894  16.348 -14.422  1.00  4.68           H  
ATOM   1392  HD1 PHE A  83     -14.209  19.062 -12.522  1.00  4.68           H  
ATOM   1393  HD2 PHE A  83     -17.812  16.886 -13.246  1.00  4.68           H  
ATOM   1394  HE1 PHE A  83     -15.469  20.694 -11.144  1.00  4.68           H  
ATOM   1395  HE2 PHE A  83     -19.071  18.512 -11.873  1.00  4.68           H  
ATOM   1396  HZ  PHE A  83     -17.897  20.414 -10.823  1.00  4.68           H  
ATOM   1397  N   ARG A  84     -16.155  14.282 -12.446  1.00  5.12           N  
ATOM   1398  CA  ARG A  84     -17.062  13.543 -11.587  1.00  5.12           C  
ATOM   1399  C   ARG A  84     -16.313  12.692 -10.554  1.00  5.12           C  
ATOM   1400  O   ARG A  84     -16.732  12.629  -9.392  1.00  5.12           O  
ATOM   1401  CB  ARG A  84     -17.975  12.686 -12.440  1.00  5.12           C  
ATOM   1402  CG  ARG A  84     -19.026  13.484 -13.218  1.00  5.12           C  
ATOM   1403  CD  ARG A  84     -19.836  12.620 -14.103  1.00  5.12           C  
ATOM   1404  NE  ARG A  84     -20.804  13.393 -14.871  1.00  5.12           N  
ATOM   1405  CZ  ARG A  84     -22.037  13.732 -14.442  1.00  5.12           C  
ATOM   1406  NH1 ARG A  84     -22.453  13.348 -13.249  1.00  5.12           N  
ATOM   1407  NH2 ARG A  84     -22.834  14.449 -15.215  1.00  5.12           N  
ATOM   1408  H   ARG A  84     -16.160  14.085 -13.449  1.00  5.12           H  
ATOM   1409  HA  ARG A  84     -17.681  14.264 -11.056  1.00  5.12           H  
ATOM   1410 1HB  ARG A  84     -17.375  12.136 -13.168  1.00  5.12           H  
ATOM   1411 2HB  ARG A  84     -18.489  11.958 -11.816  1.00  5.12           H  
ATOM   1412 1HG  ARG A  84     -19.696  13.983 -12.521  1.00  5.12           H  
ATOM   1413 2HG  ARG A  84     -18.532  14.233 -13.840  1.00  5.12           H  
ATOM   1414 1HD  ARG A  84     -19.170  12.120 -14.811  1.00  5.12           H  
ATOM   1415 2HD  ARG A  84     -20.372  11.880 -13.515  1.00  5.12           H  
ATOM   1416  HE  ARG A  84     -20.506  13.726 -15.807  1.00  5.12           H  
ATOM   1417 1HH1 ARG A  84     -21.846  12.799 -12.657  1.00  5.12           H  
ATOM   1418 2HH1 ARG A  84     -23.377  13.602 -12.930  1.00  5.12           H  
ATOM   1419 1HH2 ARG A  84     -22.519  14.749 -16.135  1.00  5.12           H  
ATOM   1420 2HH2 ARG A  84     -23.753  14.701 -14.895  1.00  5.12           H  
ATOM   1421  N   ARG A  85     -15.178  12.071 -10.933  1.00  5.64           N  
ATOM   1422  CA  ARG A  85     -14.401  11.306  -9.953  1.00  5.64           C  
ATOM   1423  C   ARG A  85     -13.866  12.228  -8.858  1.00  5.64           C  
ATOM   1424  O   ARG A  85     -13.864  11.871  -7.671  1.00  5.64           O  
ATOM   1425  CB  ARG A  85     -13.209  10.582 -10.583  1.00  5.64           C  
ATOM   1426  CG  ARG A  85     -13.493   9.345 -11.451  1.00  5.64           C  
ATOM   1427  CD  ARG A  85     -12.203   8.742 -11.947  1.00  5.64           C  
ATOM   1428  NE  ARG A  85     -12.405   7.563 -12.803  1.00  5.64           N  
ATOM   1429  CZ  ARG A  85     -12.599   6.315 -12.334  1.00  5.64           C  
ATOM   1430  NH1 ARG A  85     -12.641   6.102 -11.036  1.00  5.64           N  
ATOM   1431  NH2 ARG A  85     -12.744   5.300 -13.165  1.00  5.64           N  
ATOM   1432  H   ARG A  85     -14.872  12.107 -11.905  1.00  5.64           H  
ATOM   1433  HA  ARG A  85     -15.055  10.563  -9.498  1.00  5.64           H  
ATOM   1434 1HB  ARG A  85     -12.649  11.287 -11.199  1.00  5.64           H  
ATOM   1435 2HB  ARG A  85     -12.550  10.254  -9.791  1.00  5.64           H  
ATOM   1436 1HG  ARG A  85     -14.019   8.597 -10.861  1.00  5.64           H  
ATOM   1437 2HG  ARG A  85     -14.095   9.616 -12.307  1.00  5.64           H  
ATOM   1438 1HD  ARG A  85     -11.656   9.486 -12.521  1.00  5.64           H  
ATOM   1439 2HD  ARG A  85     -11.595   8.440 -11.094  1.00  5.64           H  
ATOM   1440  HE  ARG A  85     -12.360   7.687 -13.811  1.00  5.64           H  
ATOM   1441 1HH1 ARG A  85     -12.526   6.872 -10.394  1.00  5.64           H  
ATOM   1442 2HH1 ARG A  85     -12.779   5.166 -10.685  1.00  5.64           H  
ATOM   1443 1HH2 ARG A  85     -12.708   5.445 -14.165  1.00  5.64           H  
ATOM   1444 2HH2 ARG A  85     -12.877   4.370 -12.800  1.00  5.64           H  
ATOM   1445  N   LYS A  86     -13.426  13.429  -9.250  1.00  6.22           N  
ATOM   1446  CA  LYS A  86     -12.912  14.405  -8.299  1.00  6.22           C  
ATOM   1447  C   LYS A  86     -14.018  14.828  -7.346  1.00  6.22           C  
ATOM   1448  O   LYS A  86     -13.862  14.756  -6.124  1.00  6.22           O  
ATOM   1449  CB  LYS A  86     -12.349  15.631  -9.035  1.00  6.22           C  
ATOM   1450  CG  LYS A  86     -11.747  16.732  -8.134  1.00  6.22           C  
ATOM   1451  CD  LYS A  86     -11.201  17.913  -8.971  1.00  6.22           C  
ATOM   1452  CE  LYS A  86     -10.578  18.996  -8.091  1.00  6.22           C  
ATOM   1453  NZ  LYS A  86     -11.594  19.690  -7.245  1.00  6.22           N  
ATOM   1454  H   LYS A  86     -13.425  13.662 -10.245  1.00  6.22           H  
ATOM   1455  HA  LYS A  86     -12.117  13.943  -7.716  1.00  6.22           H  
ATOM   1456 1HB  LYS A  86     -11.603  15.305  -9.752  1.00  6.22           H  
ATOM   1457 2HB  LYS A  86     -13.144  16.096  -9.607  1.00  6.22           H  
ATOM   1458 1HG  LYS A  86     -12.521  17.102  -7.463  1.00  6.22           H  
ATOM   1459 2HG  LYS A  86     -10.936  16.315  -7.534  1.00  6.22           H  
ATOM   1460 1HD  LYS A  86     -10.441  17.550  -9.666  1.00  6.22           H  
ATOM   1461 2HD  LYS A  86     -12.013  18.356  -9.552  1.00  6.22           H  
ATOM   1462 1HE  LYS A  86      -9.829  18.540  -7.444  1.00  6.22           H  
ATOM   1463 2HE  LYS A  86     -10.095  19.731  -8.726  1.00  6.22           H  
ATOM   1464 1HZ  LYS A  86     -11.142  20.397  -6.682  1.00  6.22           H  
ATOM   1465 2HZ  LYS A  86     -12.294  20.125  -7.828  1.00  6.22           H  
ATOM   1466 3HZ  LYS A  86     -12.042  19.015  -6.641  1.00  6.22           H  
ATOM   1467  N   SER A  87     -15.163  15.213  -7.909  1.00  6.86           N  
ATOM   1468  CA  SER A  87     -16.277  15.687  -7.112  1.00  6.86           C  
ATOM   1469  C   SER A  87     -16.783  14.607  -6.172  1.00  6.86           C  
ATOM   1470  O   SER A  87     -17.032  14.878  -4.997  1.00  6.86           O  
ATOM   1471  CB  SER A  87     -17.399  16.129  -8.028  1.00  6.86           C  
ATOM   1472  OG  SER A  87     -17.005  17.228  -8.798  1.00  6.86           O  
ATOM   1473  H   SER A  87     -15.243  15.217  -8.926  1.00  6.86           H  
ATOM   1474  HA  SER A  87     -15.941  16.537  -6.519  1.00  6.86           H  
ATOM   1475 1HB  SER A  87     -17.677  15.304  -8.685  1.00  6.86           H  
ATOM   1476 2HB  SER A  87     -18.272  16.387  -7.435  1.00  6.86           H  
ATOM   1477  HG  SER A  87     -16.347  16.875  -9.429  1.00  6.86           H  
ATOM   1478  N   SER A  88     -16.879  13.374  -6.671  1.00  7.52           N  
ATOM   1479  CA  SER A  88     -17.353  12.249  -5.883  1.00  7.52           C  
ATOM   1480  C   SER A  88     -16.410  11.978  -4.724  1.00  7.52           C  
ATOM   1481  O   SER A  88     -16.845  11.671  -3.616  1.00  7.52           O  
ATOM   1482  CB  SER A  88     -17.442  11.016  -6.756  1.00  7.52           C  
ATOM   1483  OG  SER A  88     -18.397  11.185  -7.767  1.00  7.52           O  
ATOM   1484  H   SER A  88     -16.653  13.208  -7.649  1.00  7.52           H  
ATOM   1485  HA  SER A  88     -18.339  12.489  -5.487  1.00  7.52           H  
ATOM   1486 1HB  SER A  88     -16.467  10.817  -7.203  1.00  7.52           H  
ATOM   1487 2HB  SER A  88     -17.703  10.157  -6.142  1.00  7.52           H  
ATOM   1488  HG  SER A  88     -17.992  11.827  -8.393  1.00  7.52           H  
ATOM   1489  N   SER A  89     -15.107  12.090  -4.986  1.00  8.19           N  
ATOM   1490  CA  SER A  89     -14.082  11.862  -3.985  1.00  8.19           C  
ATOM   1491  C   SER A  89     -14.122  12.905  -2.876  1.00  8.19           C  
ATOM   1492  O   SER A  89     -13.804  12.588  -1.730  1.00  8.19           O  
ATOM   1493  CB  SER A  89     -12.714  11.825  -4.638  1.00  8.19           C  
ATOM   1494  OG  SER A  89     -12.609  10.713  -5.517  1.00  8.19           O  
ATOM   1495  H   SER A  89     -14.800  12.319  -5.932  1.00  8.19           H  
ATOM   1496  HA  SER A  89     -14.271  10.898  -3.529  1.00  8.19           H  
ATOM   1497 1HB  SER A  89     -12.548  12.747  -5.192  1.00  8.19           H  
ATOM   1498 2HB  SER A  89     -11.949  11.766  -3.867  1.00  8.19           H  
ATOM   1499  HG  SER A  89     -13.127  10.979  -6.319  1.00  8.19           H  
ATOM   1500  N   LEU A  90     -14.487  14.144  -3.230  1.00  8.81           N  
ATOM   1501  CA  LEU A  90     -14.570  15.264  -2.291  1.00  8.81           C  
ATOM   1502  C   LEU A  90     -15.947  15.417  -1.607  1.00  8.81           C  
ATOM   1503  O   LEU A  90     -16.053  15.969  -0.501  1.00  8.81           O  
ATOM   1504  CB  LEU A  90     -14.180  16.532  -3.027  1.00  8.81           C  
ATOM   1505  CG  LEU A  90     -12.742  16.497  -3.544  1.00  8.81           C  
ATOM   1506  CD1 LEU A  90     -12.466  17.733  -4.334  1.00  8.81           C  
ATOM   1507  CD2 LEU A  90     -11.796  16.350  -2.364  1.00  8.81           C  
ATOM   1508  H   LEU A  90     -14.680  14.323  -4.217  1.00  8.81           H  
ATOM   1509  HA  LEU A  90     -13.827  15.103  -1.518  1.00  8.81           H  
ATOM   1510 1HB  LEU A  90     -14.849  16.656  -3.883  1.00  8.81           H  
ATOM   1511 2HB  LEU A  90     -14.292  17.384  -2.361  1.00  8.81           H  
ATOM   1512  HG  LEU A  90     -12.613  15.645  -4.205  1.00  8.81           H  
ATOM   1513 1HD1 LEU A  90     -11.444  17.695  -4.711  1.00  8.81           H  
ATOM   1514 2HD1 LEU A  90     -13.169  17.777  -5.166  1.00  8.81           H  
ATOM   1515 3HD1 LEU A  90     -12.592  18.606  -3.697  1.00  8.81           H  
ATOM   1516 1HD2 LEU A  90     -10.775  16.312  -2.720  1.00  8.81           H  
ATOM   1517 2HD2 LEU A  90     -11.911  17.196  -1.685  1.00  8.81           H  
ATOM   1518 3HD2 LEU A  90     -12.023  15.427  -1.825  1.00  8.81           H  
ATOM   1519  N   ALA A  91     -17.004  14.913  -2.235  1.00  9.34           N  
ATOM   1520  CA  ALA A  91     -18.362  15.027  -1.699  1.00  9.34           C  
ATOM   1521  C   ALA A  91     -18.542  14.053  -0.538  1.00  9.34           C  
ATOM   1522  O   ALA A  91     -19.144  12.989  -0.679  1.00  9.34           O  
ATOM   1523  CB  ALA A  91     -19.376  14.744  -2.792  1.00  9.34           C  
ATOM   1524  H   ALA A  91     -16.883  14.484  -3.149  1.00  9.34           H  
ATOM   1525  HA  ALA A  91     -18.503  16.040  -1.325  1.00  9.34           H  
ATOM   1526 1HB  ALA A  91     -20.382  14.840  -2.390  1.00  9.34           H  
ATOM   1527 2HB  ALA A  91     -19.237  15.454  -3.606  1.00  9.34           H  
ATOM   1528 3HB  ALA A  91     -19.223  13.730  -3.165  1.00  9.34           H  
ATOM   1529  N   GLY A  92     -18.018  14.449   0.620  1.00  9.70           N  
ATOM   1530  CA  GLY A  92     -17.901  13.561   1.774  1.00  9.70           C  
ATOM   1531  C   GLY A  92     -16.485  13.021   1.671  1.00  9.70           C  
ATOM   1532  O   GLY A  92     -16.252  11.818   1.560  1.00  9.70           O  
ATOM   1533  H   GLY A  92     -17.564  15.357   0.618  1.00  9.70           H  
ATOM   1534 1HA  GLY A  92     -18.040  14.114   2.703  1.00  9.70           H  
ATOM   1535 2HA  GLY A  92     -18.632  12.756   1.723  1.00  9.70           H  
ATOM   1536  N   ASP A  93     -15.551  13.973   1.637  1.00  9.85           N  
ATOM   1537  CA  ASP A  93     -14.148  13.772   1.318  1.00  9.85           C  
ATOM   1538  C   ASP A  93     -13.572  12.509   1.911  1.00  9.85           C  
ATOM   1539  O   ASP A  93     -13.523  12.312   3.131  1.00  9.85           O  
ATOM   1540  CB  ASP A  93     -13.330  15.027   1.718  1.00  9.85           C  
ATOM   1541  CG  ASP A  93     -11.806  15.125   1.189  1.00  9.85           C  
ATOM   1542  OD1 ASP A  93     -11.329  16.237   1.114  1.00  9.85           O  
ATOM   1543  OD2 ASP A  93     -11.147  14.115   0.930  1.00  9.85           O  
ATOM   1544  H   ASP A  93     -15.855  14.923   1.783  1.00  9.85           H  
ATOM   1545  HA  ASP A  93     -14.076  13.688   0.252  1.00  9.85           H  
ATOM   1546 1HB  ASP A  93     -13.862  15.906   1.344  1.00  9.85           H  
ATOM   1547 2HB  ASP A  93     -13.322  15.107   2.799  1.00  9.85           H  
ATOM   1548  N   LYS A  94     -13.025  11.702   1.008  1.00  9.77           N  
ATOM   1549  CA  LYS A  94     -12.382  10.441   1.333  1.00  9.77           C  
ATOM   1550  C   LYS A  94     -11.267  10.635   2.349  1.00  9.77           C  
ATOM   1551  O   LYS A  94     -10.974   9.726   3.125  1.00  9.77           O  
ATOM   1552  CB  LYS A  94     -11.817   9.809   0.059  1.00  9.77           C  
ATOM   1553  CG  LYS A  94     -12.860   9.232  -0.892  1.00  9.77           C  
ATOM   1554  CD  LYS A  94     -12.206   8.751  -2.187  1.00  9.77           C  
ATOM   1555  CE  LYS A  94     -13.198   8.068  -3.121  1.00  9.77           C  
ATOM   1556  NZ  LYS A  94     -12.607   7.847  -4.473  1.00  9.77           N  
ATOM   1557  H   LYS A  94     -13.127  11.976   0.028  1.00  9.77           H  
ATOM   1558  HA  LYS A  94     -13.124   9.777   1.760  1.00  9.77           H  
ATOM   1559 1HB  LYS A  94     -11.250  10.563  -0.493  1.00  9.77           H  
ATOM   1560 2HB  LYS A  94     -11.126   9.013   0.326  1.00  9.77           H  
ATOM   1561 1HG  LYS A  94     -13.373   8.399  -0.411  1.00  9.77           H  
ATOM   1562 2HG  LYS A  94     -13.597  10.005  -1.125  1.00  9.77           H  
ATOM   1563 1HD  LYS A  94     -11.767   9.602  -2.705  1.00  9.77           H  
ATOM   1564 2HD  LYS A  94     -11.409   8.049  -1.949  1.00  9.77           H  
ATOM   1565 1HE  LYS A  94     -13.466   7.103  -2.696  1.00  9.77           H  
ATOM   1566 2HE  LYS A  94     -14.096   8.666  -3.218  1.00  9.77           H  
ATOM   1567 1HZ  LYS A  94     -13.279   7.384  -5.066  1.00  9.77           H  
ATOM   1568 2HZ  LYS A  94     -12.377   8.773  -4.878  1.00  9.77           H  
ATOM   1569 3HZ  LYS A  94     -11.773   7.283  -4.403  1.00  9.77           H  
ATOM   1570  N   SER A  95     -10.650  11.817   2.361  1.00  9.44           N  
ATOM   1571  CA  SER A  95      -9.582  12.110   3.298  1.00  9.44           C  
ATOM   1572  C   SER A  95     -10.146  12.067   4.714  1.00  9.44           C  
ATOM   1573  O   SER A  95      -9.515  11.566   5.643  1.00  9.44           O  
ATOM   1574  CB  SER A  95      -9.050  13.505   3.062  1.00  9.44           C  
ATOM   1575  OG  SER A  95      -8.520  13.629   1.777  1.00  9.44           O  
ATOM   1576  H   SER A  95     -10.940  12.548   1.707  1.00  9.44           H  
ATOM   1577  HA  SER A  95      -8.791  11.367   3.195  1.00  9.44           H  
ATOM   1578 1HB  SER A  95      -9.846  14.234   3.204  1.00  9.44           H  
ATOM   1579 2HB  SER A  95      -8.279  13.718   3.796  1.00  9.44           H  
ATOM   1580  HG  SER A  95      -9.324  13.807   1.210  1.00  9.44           H  
ATOM   1581  N   GLN A  96     -11.354  12.606   4.891  1.00  8.86           N  
ATOM   1582  CA  GLN A  96     -11.935  12.653   6.218  1.00  8.86           C  
ATOM   1583  C   GLN A  96     -12.238  11.242   6.644  1.00  8.86           C  
ATOM   1584  O   GLN A  96     -11.936  10.841   7.771  1.00  8.86           O  
ATOM   1585  CB  GLN A  96     -13.225  13.479   6.224  1.00  8.86           C  
ATOM   1586  CG  GLN A  96     -13.016  14.962   5.978  1.00  8.86           C  
ATOM   1587  CD  GLN A  96     -14.333  15.736   5.849  1.00  8.86           C  
ATOM   1588  OE1 GLN A  96     -15.359  15.201   5.410  1.00  8.86           O  
ATOM   1589  NE2 GLN A  96     -14.304  17.006   6.239  1.00  8.86           N  
ATOM   1590  H   GLN A  96     -11.891  12.942   4.096  1.00  8.86           H  
ATOM   1591  HA  GLN A  96     -11.215  13.088   6.911  1.00  8.86           H  
ATOM   1592 1HB  GLN A  96     -13.908  13.099   5.465  1.00  8.86           H  
ATOM   1593 2HB  GLN A  96     -13.719  13.365   7.187  1.00  8.86           H  
ATOM   1594 1HG  GLN A  96     -12.452  15.379   6.810  1.00  8.86           H  
ATOM   1595 2HG  GLN A  96     -12.452  15.080   5.051  1.00  8.86           H  
ATOM   1596 1HE2 GLN A  96     -15.132  17.567   6.185  1.00  8.86           H  
ATOM   1597 2HE2 GLN A  96     -13.456  17.403   6.591  1.00  8.86           H  
ATOM   1598  N   LEU A  97     -12.744  10.456   5.694  1.00  8.08           N  
ATOM   1599  CA  LEU A  97     -13.094   9.073   5.973  1.00  8.08           C  
ATOM   1600  C   LEU A  97     -11.841   8.277   6.337  1.00  8.08           C  
ATOM   1601  O   LEU A  97     -11.850   7.477   7.271  1.00  8.08           O  
ATOM   1602  CB  LEU A  97     -13.804   8.480   4.762  1.00  8.08           C  
ATOM   1603  CG  LEU A  97     -15.178   9.106   4.489  1.00  8.08           C  
ATOM   1604  CD1 LEU A  97     -15.738   8.582   3.179  1.00  8.08           C  
ATOM   1605  CD2 LEU A  97     -16.104   8.793   5.660  1.00  8.08           C  
ATOM   1606  H   LEU A  97     -12.935  10.868   4.775  1.00  8.08           H  
ATOM   1607  HA  LEU A  97     -13.777   9.053   6.819  1.00  8.08           H  
ATOM   1608 1HB  LEU A  97     -13.182   8.620   3.888  1.00  8.08           H  
ATOM   1609 2HB  LEU A  97     -13.941   7.412   4.923  1.00  8.08           H  
ATOM   1610  HG  LEU A  97     -15.068  10.195   4.390  1.00  8.08           H  
ATOM   1611 1HD1 LEU A  97     -16.706   9.047   2.990  1.00  8.08           H  
ATOM   1612 2HD1 LEU A  97     -15.067   8.828   2.366  1.00  8.08           H  
ATOM   1613 3HD1 LEU A  97     -15.856   7.504   3.237  1.00  8.08           H  
ATOM   1614 1HD2 LEU A  97     -17.079   9.247   5.478  1.00  8.08           H  
ATOM   1615 2HD2 LEU A  97     -16.216   7.713   5.758  1.00  8.08           H  
ATOM   1616 3HD2 LEU A  97     -15.678   9.199   6.579  1.00  8.08           H  
ATOM   1617  N   ALA A  98     -10.728   8.569   5.666  1.00  7.18           N  
ATOM   1618  CA  ALA A  98      -9.451   7.922   5.942  1.00  7.18           C  
ATOM   1619  C   ALA A  98      -9.018   8.161   7.389  1.00  7.18           C  
ATOM   1620  O   ALA A  98      -8.344   7.318   7.995  1.00  7.18           O  
ATOM   1621  CB  ALA A  98      -8.383   8.437   4.994  1.00  7.18           C  
ATOM   1622  H   ALA A  98     -10.778   9.231   4.896  1.00  7.18           H  
ATOM   1623  HA  ALA A  98      -9.577   6.851   5.793  1.00  7.18           H  
ATOM   1624 1HB  ALA A  98      -7.445   7.931   5.187  1.00  7.18           H  
ATOM   1625 2HB  ALA A  98      -8.696   8.249   3.966  1.00  7.18           H  
ATOM   1626 3HB  ALA A  98      -8.252   9.501   5.140  1.00  7.18           H  
ATOM   1627  N   THR A  99      -9.389   9.324   7.931  1.00  6.23           N  
ATOM   1628  CA  THR A  99      -9.031   9.707   9.286  1.00  6.23           C  
ATOM   1629  C   THR A  99     -10.160   9.441  10.285  1.00  6.23           C  
ATOM   1630  O   THR A  99     -10.087   9.882  11.443  1.00  6.23           O  
ATOM   1631  CB  THR A  99      -8.662  11.196   9.357  1.00  6.23           C  
ATOM   1632  OG1 THR A  99      -9.803  12.004   9.011  1.00  6.23           O  
ATOM   1633  CG2 THR A  99      -7.529  11.476   8.383  1.00  6.23           C  
ATOM   1634  H   THR A  99      -9.912   9.991   7.358  1.00  6.23           H  
ATOM   1635  HA  THR A  99      -8.168   9.120   9.590  1.00  6.23           H  
ATOM   1636  HB  THR A  99      -8.336  11.452  10.360  1.00  6.23           H  
ATOM   1637  HG1 THR A  99     -10.462  11.475   8.492  1.00  6.23           H  
ATOM   1638 1HG2 THR A  99      -7.263  12.531   8.427  1.00  6.23           H  
ATOM   1639 2HG2 THR A  99      -6.664  10.871   8.647  1.00  6.23           H  
ATOM   1640 3HG2 THR A  99      -7.843  11.227   7.380  1.00  6.23           H  
ATOM   1641  N   LYS A 100     -11.233   8.774   9.845  1.00  5.33           N  
ATOM   1642  CA  LYS A 100     -12.361   8.501  10.723  1.00  5.33           C  
ATOM   1643  C   LYS A 100     -11.886   7.753  11.951  1.00  5.33           C  
ATOM   1644  O   LYS A 100     -11.159   6.763  11.854  1.00  5.33           O  
ATOM   1645  CB  LYS A 100     -13.447   7.708   9.995  1.00  5.33           C  
ATOM   1646  CG  LYS A 100     -14.696   7.442  10.827  1.00  5.33           C  
ATOM   1647  CD  LYS A 100     -15.778   6.737  10.017  1.00  5.33           C  
ATOM   1648  CE  LYS A 100     -17.015   6.482  10.872  1.00  5.33           C  
ATOM   1649  NZ  LYS A 100     -18.105   5.815  10.101  1.00  5.33           N  
ATOM   1650  H   LYS A 100     -11.270   8.424   8.890  1.00  5.33           H  
ATOM   1651  HA  LYS A 100     -12.786   9.450  11.050  1.00  5.33           H  
ATOM   1652 1HB  LYS A 100     -13.749   8.253   9.104  1.00  5.33           H  
ATOM   1653 2HB  LYS A 100     -13.039   6.753   9.668  1.00  5.33           H  
ATOM   1654 1HG  LYS A 100     -14.431   6.814  11.684  1.00  5.33           H  
ATOM   1655 2HG  LYS A 100     -15.087   8.385  11.202  1.00  5.33           H  
ATOM   1656 1HD  LYS A 100     -16.052   7.352   9.157  1.00  5.33           H  
ATOM   1657 2HD  LYS A 100     -15.392   5.786   9.654  1.00  5.33           H  
ATOM   1658 1HE  LYS A 100     -16.738   5.848  11.715  1.00  5.33           H  
ATOM   1659 2HE  LYS A 100     -17.385   7.434  11.254  1.00  5.33           H  
ATOM   1660 1HZ  LYS A 100     -18.901   5.666  10.704  1.00  5.33           H  
ATOM   1661 2HZ  LYS A 100     -18.376   6.402   9.324  1.00  5.33           H  
ATOM   1662 3HZ  LYS A 100     -17.779   4.926   9.752  1.00  5.33           H  
ATOM   1663  N   LYS A 101     -12.291   8.227  13.117  1.00  4.50           N  
ATOM   1664  CA  LYS A 101     -11.844   7.599  14.342  1.00  4.50           C  
ATOM   1665  C   LYS A 101     -12.763   6.431  14.655  1.00  4.50           C  
ATOM   1666  O   LYS A 101     -13.968   6.507  14.400  1.00  4.50           O  
ATOM   1667  CB  LYS A 101     -11.838   8.635  15.451  1.00  4.50           C  
ATOM   1668  CG  LYS A 101     -10.986   9.880  15.093  1.00  4.50           C  
ATOM   1669  CD  LYS A 101      -9.535   9.547  14.869  1.00  4.50           C  
ATOM   1670  CE  LYS A 101      -8.720  10.810  14.605  1.00  4.50           C  
ATOM   1671  NZ  LYS A 101      -9.279  11.573  13.444  1.00  4.50           N  
ATOM   1672  H   LYS A 101     -12.888   9.039  13.150  1.00  4.50           H  
ATOM   1673  HA  LYS A 101     -10.834   7.215  14.199  1.00  4.50           H  
ATOM   1674 1HB  LYS A 101     -12.855   8.958  15.659  1.00  4.50           H  
ATOM   1675 2HB  LYS A 101     -11.435   8.185  16.356  1.00  4.50           H  
ATOM   1676 1HG  LYS A 101     -11.369  10.298  14.160  1.00  4.50           H  
ATOM   1677 2HG  LYS A 101     -11.060  10.645  15.848  1.00  4.50           H  
ATOM   1678 1HD  LYS A 101      -9.131   9.034  15.740  1.00  4.50           H  
ATOM   1679 2HD  LYS A 101      -9.448   8.889  14.002  1.00  4.50           H  
ATOM   1680 1HE  LYS A 101      -8.706  11.449  15.488  1.00  4.50           H  
ATOM   1681 2HE  LYS A 101      -7.698  10.517  14.368  1.00  4.50           H  
ATOM   1682 1HZ  LYS A 101      -8.715  12.389  13.251  1.00  4.50           H  
ATOM   1683 2HZ  LYS A 101      -9.310  10.967  12.610  1.00  4.50           H  
ATOM   1684 3HZ  LYS A 101     -10.217  11.858  13.656  1.00  4.50           H  
ATOM   1685  N   LYS A 102     -12.194   5.354  15.196  1.00  3.79           N  
ATOM   1686  CA  LYS A 102     -12.970   4.151  15.481  1.00  3.79           C  
ATOM   1687  C   LYS A 102     -12.722   3.503  16.849  1.00  3.79           C  
ATOM   1688  O   LYS A 102     -11.659   3.657  17.471  1.00  3.79           O  
ATOM   1689  CB  LYS A 102     -12.694   3.112  14.388  1.00  3.79           C  
ATOM   1690  CG  LYS A 102     -13.108   3.551  12.967  1.00  3.79           C  
ATOM   1691  CD  LYS A 102     -12.866   2.459  11.949  1.00  3.79           C  
ATOM   1692  CE  LYS A 102     -13.248   2.921  10.550  1.00  3.79           C  
ATOM   1693  NZ  LYS A 102     -13.025   1.851   9.534  1.00  3.79           N  
ATOM   1694  H   LYS A 102     -11.204   5.362  15.379  1.00  3.79           H  
ATOM   1695  HA  LYS A 102     -14.026   4.418  15.441  1.00  3.79           H  
ATOM   1696 1HB  LYS A 102     -11.630   2.880  14.368  1.00  3.79           H  
ATOM   1697 2HB  LYS A 102     -13.222   2.185  14.627  1.00  3.79           H  
ATOM   1698 1HG  LYS A 102     -14.163   3.829  12.961  1.00  3.79           H  
ATOM   1699 2HG  LYS A 102     -12.524   4.421  12.663  1.00  3.79           H  
ATOM   1700 1HD  LYS A 102     -11.810   2.186  11.956  1.00  3.79           H  
ATOM   1701 2HD  LYS A 102     -13.454   1.579  12.210  1.00  3.79           H  
ATOM   1702 1HE  LYS A 102     -14.300   3.205  10.544  1.00  3.79           H  
ATOM   1703 2HE  LYS A 102     -12.647   3.796  10.286  1.00  3.79           H  
ATOM   1704 1HZ  LYS A 102     -13.287   2.190   8.620  1.00  3.79           H  
ATOM   1705 2HZ  LYS A 102     -12.048   1.590   9.527  1.00  3.79           H  
ATOM   1706 3HZ  LYS A 102     -13.586   1.043   9.766  1.00  3.79           H  
ATOM   1707  N   ALA A 103     -13.732   2.757  17.293  1.00  3.22           N  
ATOM   1708  CA  ALA A 103     -13.691   1.895  18.473  1.00  3.22           C  
ATOM   1709  C   ALA A 103     -12.787   0.701  18.154  1.00  3.22           C  
ATOM   1710  O   ALA A 103     -12.604   0.406  16.974  1.00  3.22           O  
ATOM   1711  CB  ALA A 103     -15.106   1.435  18.816  1.00  3.22           C  
ATOM   1712  H   ALA A 103     -14.578   2.748  16.740  1.00  3.22           H  
ATOM   1713  HA  ALA A 103     -13.263   2.458  19.301  1.00  3.22           H  
ATOM   1714 1HB  ALA A 103     -15.115   0.787  19.680  1.00  3.22           H  
ATOM   1715 2HB  ALA A 103     -15.728   2.307  19.022  1.00  3.22           H  
ATOM   1716 3HB  ALA A 103     -15.517   0.889  17.969  1.00  3.22           H  
ATOM   1717  N   PRO A 104     -12.194   0.007  19.143  1.00  2.77           N  
ATOM   1718  CA  PRO A 104     -11.400  -1.188  18.926  1.00  2.77           C  
ATOM   1719  C   PRO A 104     -12.230  -2.305  18.377  1.00  2.77           C  
ATOM   1720  O   PRO A 104     -13.407  -2.445  18.722  1.00  2.77           O  
ATOM   1721  CB  PRO A 104     -10.949  -1.589  20.328  1.00  2.77           C  
ATOM   1722  CG  PRO A 104     -11.944  -0.890  21.265  1.00  2.77           C  
ATOM   1723  CD  PRO A 104     -12.289   0.416  20.560  1.00  2.77           C  
ATOM   1724  HA  PRO A 104     -10.547  -0.964  18.264  1.00  2.77           H  
ATOM   1725 1HB  PRO A 104     -11.020  -2.686  20.414  1.00  2.77           H  
ATOM   1726 2HB  PRO A 104      -9.919  -1.362  20.473  1.00  2.77           H  
ATOM   1727 1HG  PRO A 104     -12.828  -1.533  21.398  1.00  2.77           H  
ATOM   1728 2HG  PRO A 104     -11.523  -0.741  22.265  1.00  2.77           H  
ATOM   1729 1HD  PRO A 104     -13.283   0.720  20.857  1.00  2.77           H  
ATOM   1730 2HD  PRO A 104     -11.537   1.188  20.785  1.00  2.77           H  
ATOM   1731  N   THR A 105     -11.594  -3.149  17.592  1.00  2.42           N  
ATOM   1732  CA  THR A 105     -12.261  -4.327  17.096  1.00  2.42           C  
ATOM   1733  C   THR A 105     -11.824  -5.537  17.885  1.00  2.42           C  
ATOM   1734  O   THR A 105     -10.727  -5.558  18.450  1.00  2.42           O  
ATOM   1735  CB  THR A 105     -11.907  -4.530  15.625  1.00  2.42           C  
ATOM   1736  OG1 THR A 105     -10.479  -4.723  15.518  1.00  2.42           O  
ATOM   1737  CG2 THR A 105     -12.300  -3.299  14.830  1.00  2.42           C  
ATOM   1738  H   THR A 105     -10.625  -2.958  17.304  1.00  2.42           H  
ATOM   1739  HA  THR A 105     -13.339  -4.206  17.202  1.00  2.42           H  
ATOM   1740  HB  THR A 105     -12.423  -5.407  15.237  1.00  2.42           H  
ATOM   1741  HG1 THR A 105     -10.029  -3.873  15.797  1.00  2.42           H  
ATOM   1742 1HG2 THR A 105     -12.033  -3.437  13.784  1.00  2.42           H  
ATOM   1743 2HG2 THR A 105     -13.374  -3.137  14.914  1.00  2.42           H  
ATOM   1744 3HG2 THR A 105     -11.769  -2.428  15.227  1.00  2.42           H  
ATOM   1745  N   SER A 106     -12.630  -6.593  17.855  1.00  2.15           N  
ATOM   1746  CA  SER A 106     -12.236  -7.818  18.533  1.00  2.15           C  
ATOM   1747  C   SER A 106     -10.987  -8.424  17.905  1.00  2.15           C  
ATOM   1748  O   SER A 106     -10.242  -9.147  18.559  1.00  2.15           O  
ATOM   1749  CB  SER A 106     -13.379  -8.808  18.511  1.00  2.15           C  
ATOM   1750  OG  SER A 106     -13.661  -9.223  17.202  1.00  2.15           O  
ATOM   1751  H   SER A 106     -13.521  -6.539  17.381  1.00  2.15           H  
ATOM   1752  HA  SER A 106     -12.011  -7.577  19.573  1.00  2.15           H  
ATOM   1753 1HB  SER A 106     -13.116  -9.672  19.118  1.00  2.15           H  
ATOM   1754 2HB  SER A 106     -14.265  -8.355  18.952  1.00  2.15           H  
ATOM   1755  HG  SER A 106     -12.847  -9.611  16.866  1.00  2.15           H  
ATOM   1756  N   THR A 107     -10.731  -8.095  16.640  1.00  1.93           N  
ATOM   1757  CA  THR A 107      -9.545  -8.579  15.961  1.00  1.93           C  
ATOM   1758  C   THR A 107      -8.294  -7.967  16.580  1.00  1.93           C  
ATOM   1759  O   THR A 107      -7.344  -8.673  16.920  1.00  1.93           O  
ATOM   1760  CB  THR A 107      -9.591  -8.231  14.464  1.00  1.93           C  
ATOM   1761  OG1 THR A 107     -10.721  -8.868  13.848  1.00  1.93           O  
ATOM   1762  CG2 THR A 107      -8.324  -8.675  13.795  1.00  1.93           C  
ATOM   1763  H   THR A 107     -11.375  -7.491  16.152  1.00  1.93           H  
ATOM   1764  HA  THR A 107      -9.490  -9.662  16.076  1.00  1.93           H  
ATOM   1765  HB  THR A 107      -9.692  -7.150  14.350  1.00  1.93           H  
ATOM   1766  HG1 THR A 107     -10.702  -8.698  12.901  1.00  1.93           H  
ATOM   1767 1HG2 THR A 107      -8.358  -8.414  12.738  1.00  1.93           H  
ATOM   1768 2HG2 THR A 107      -7.483  -8.172  14.267  1.00  1.93           H  
ATOM   1769 3HG2 THR A 107      -8.211  -9.753  13.900  1.00  1.93           H  
ATOM   1770  N   GLU A 108      -8.305  -6.647  16.762  1.00  1.75           N  
ATOM   1771  CA  GLU A 108      -7.140  -5.961  17.322  1.00  1.75           C  
ATOM   1772  C   GLU A 108      -6.878  -6.406  18.756  1.00  1.75           C  
ATOM   1773  O   GLU A 108      -5.728  -6.633  19.157  1.00  1.75           O  
ATOM   1774  CB  GLU A 108      -7.393  -4.459  17.249  1.00  1.75           C  
ATOM   1775  CG  GLU A 108      -7.371  -3.933  15.813  1.00  1.75           C  
ATOM   1776  CD  GLU A 108      -8.034  -2.606  15.656  1.00  1.75           C  
ATOM   1777  OE1 GLU A 108      -9.012  -2.370  16.354  1.00  1.75           O  
ATOM   1778  OE2 GLU A 108      -7.623  -1.847  14.816  1.00  1.75           O  
ATOM   1779  H   GLU A 108      -9.125  -6.102  16.477  1.00  1.75           H  
ATOM   1780  HA  GLU A 108      -6.266  -6.210  16.718  1.00  1.75           H  
ATOM   1781 1HB  GLU A 108      -8.369  -4.230  17.685  1.00  1.75           H  
ATOM   1782 2HB  GLU A 108      -6.635  -3.926  17.824  1.00  1.75           H  
ATOM   1783 1HG  GLU A 108      -6.331  -3.842  15.493  1.00  1.75           H  
ATOM   1784 2HG  GLU A 108      -7.855  -4.663  15.164  1.00  1.75           H  
ATOM   1785  N   VAL A 109      -7.956  -6.581  19.517  1.00  1.59           N  
ATOM   1786  CA  VAL A 109      -7.824  -6.991  20.900  1.00  1.59           C  
ATOM   1787  C   VAL A 109      -7.291  -8.415  20.998  1.00  1.59           C  
ATOM   1788  O   VAL A 109      -6.335  -8.672  21.736  1.00  1.59           O  
ATOM   1789  CB  VAL A 109      -9.176  -6.865  21.615  1.00  1.59           C  
ATOM   1790  CG1 VAL A 109      -9.076  -7.463  23.015  1.00  1.59           C  
ATOM   1791  CG2 VAL A 109      -9.583  -5.372  21.668  1.00  1.59           C  
ATOM   1792  H   VAL A 109      -8.882  -6.381  19.130  1.00  1.59           H  
ATOM   1793  HA  VAL A 109      -7.116  -6.322  21.388  1.00  1.59           H  
ATOM   1794  HB  VAL A 109      -9.929  -7.430  21.062  1.00  1.59           H  
ATOM   1795 1HG1 VAL A 109     -10.040  -7.384  23.515  1.00  1.59           H  
ATOM   1796 2HG1 VAL A 109      -8.794  -8.511  22.937  1.00  1.59           H  
ATOM   1797 3HG1 VAL A 109      -8.323  -6.926  23.590  1.00  1.59           H  
ATOM   1798 1HG2 VAL A 109     -10.549  -5.273  22.161  1.00  1.59           H  
ATOM   1799 2HG2 VAL A 109      -8.832  -4.807  22.220  1.00  1.59           H  
ATOM   1800 3HG2 VAL A 109      -9.655  -4.981  20.652  1.00  1.59           H  
ATOM   1801  N   LYS A 110      -7.868  -9.339  20.224  1.00  1.46           N  
ATOM   1802  CA  LYS A 110      -7.409 -10.715  20.249  1.00  1.46           C  
ATOM   1803  C   LYS A 110      -5.966 -10.836  19.786  1.00  1.46           C  
ATOM   1804  O   LYS A 110      -5.220 -11.664  20.314  1.00  1.46           O  
ATOM   1805  CB  LYS A 110      -8.332 -11.613  19.431  1.00  1.46           C  
ATOM   1806  CG  LYS A 110      -9.693 -11.860  20.091  1.00  1.46           C  
ATOM   1807  CD  LYS A 110     -10.582 -12.734  19.221  1.00  1.46           C  
ATOM   1808  CE  LYS A 110     -11.928 -12.991  19.882  1.00  1.46           C  
ATOM   1809  NZ  LYS A 110     -12.812 -13.841  19.034  1.00  1.46           N  
ATOM   1810  H   LYS A 110      -8.651  -9.099  19.617  1.00  1.46           H  
ATOM   1811  HA  LYS A 110      -7.453 -11.063  21.275  1.00  1.46           H  
ATOM   1812 1HB  LYS A 110      -8.508 -11.151  18.455  1.00  1.46           H  
ATOM   1813 2HB  LYS A 110      -7.852 -12.574  19.259  1.00  1.46           H  
ATOM   1814 1HG  LYS A 110      -9.539 -12.356  21.048  1.00  1.46           H  
ATOM   1815 2HG  LYS A 110     -10.190 -10.912  20.278  1.00  1.46           H  
ATOM   1816 1HD  LYS A 110     -10.746 -12.230  18.265  1.00  1.46           H  
ATOM   1817 2HD  LYS A 110     -10.088 -13.686  19.031  1.00  1.46           H  
ATOM   1818 1HE  LYS A 110     -11.766 -13.489  20.836  1.00  1.46           H  
ATOM   1819 2HE  LYS A 110     -12.422 -12.036  20.062  1.00  1.46           H  
ATOM   1820 1HZ  LYS A 110     -13.693 -13.988  19.505  1.00  1.46           H  
ATOM   1821 2HZ  LYS A 110     -12.974 -13.379  18.150  1.00  1.46           H  
ATOM   1822 3HZ  LYS A 110     -12.366 -14.733  18.870  1.00  1.46           H  
ATOM   1823  N   ARG A 111      -5.543 -10.024  18.816  1.00  1.34           N  
ATOM   1824  CA  ARG A 111      -4.156 -10.097  18.385  1.00  1.34           C  
ATOM   1825  C   ARG A 111      -3.197  -9.677  19.504  1.00  1.34           C  
ATOM   1826  O   ARG A 111      -2.162 -10.323  19.706  1.00  1.34           O  
ATOM   1827  CB  ARG A 111      -3.942  -9.276  17.134  1.00  1.34           C  
ATOM   1828  CG  ARG A 111      -4.547  -9.874  15.897  1.00  1.34           C  
ATOM   1829  CD  ARG A 111      -4.426  -8.987  14.745  1.00  1.34           C  
ATOM   1830  NE  ARG A 111      -4.968  -9.606  13.555  1.00  1.34           N  
ATOM   1831  CZ  ARG A 111      -5.170  -8.972  12.390  1.00  1.34           C  
ATOM   1832  NH1 ARG A 111      -4.889  -7.701  12.289  1.00  1.34           N  
ATOM   1833  NH2 ARG A 111      -5.652  -9.640  11.355  1.00  1.34           N  
ATOM   1834  H   ARG A 111      -6.183  -9.372  18.358  1.00  1.34           H  
ATOM   1835  HA  ARG A 111      -3.941 -11.132  18.125  1.00  1.34           H  
ATOM   1836 1HB  ARG A 111      -4.343  -8.268  17.270  1.00  1.34           H  
ATOM   1837 2HB  ARG A 111      -2.895  -9.202  16.942  1.00  1.34           H  
ATOM   1838 1HG  ARG A 111      -4.020 -10.797  15.661  1.00  1.34           H  
ATOM   1839 2HG  ARG A 111      -5.593 -10.099  16.060  1.00  1.34           H  
ATOM   1840 1HD  ARG A 111      -4.975  -8.064  14.938  1.00  1.34           H  
ATOM   1841 2HD  ARG A 111      -3.379  -8.756  14.564  1.00  1.34           H  
ATOM   1842  HE  ARG A 111      -5.193 -10.589  13.599  1.00  1.34           H  
ATOM   1843 1HH1 ARG A 111      -4.526  -7.200  13.078  1.00  1.34           H  
ATOM   1844 2HH1 ARG A 111      -5.006  -7.208  11.388  1.00  1.34           H  
ATOM   1845 1HH2 ARG A 111      -5.861 -10.622  11.442  1.00  1.34           H  
ATOM   1846 2HH2 ARG A 111      -5.810  -9.169  10.470  1.00  1.34           H  
ATOM   1847  N   LEU A 112      -3.549  -8.650  20.287  1.00  1.25           N  
ATOM   1848  CA  LEU A 112      -2.668  -8.289  21.396  1.00  1.25           C  
ATOM   1849  C   LEU A 112      -2.648  -9.407  22.439  1.00  1.25           C  
ATOM   1850  O   LEU A 112      -1.592  -9.760  22.980  1.00  1.25           O  
ATOM   1851  CB  LEU A 112      -3.125  -6.997  22.066  1.00  1.25           C  
ATOM   1852  CG  LEU A 112      -2.986  -5.729  21.255  1.00  1.25           C  
ATOM   1853  CD1 LEU A 112      -3.644  -4.599  22.044  1.00  1.25           C  
ATOM   1854  CD2 LEU A 112      -1.484  -5.451  20.959  1.00  1.25           C  
ATOM   1855  H   LEU A 112      -4.401  -8.112  20.094  1.00  1.25           H  
ATOM   1856  HA  LEU A 112      -1.661  -8.154  21.011  1.00  1.25           H  
ATOM   1857 1HB  LEU A 112      -4.183  -7.106  22.321  1.00  1.25           H  
ATOM   1858 2HB  LEU A 112      -2.563  -6.867  22.989  1.00  1.25           H  
ATOM   1859  HG  LEU A 112      -3.526  -5.839  20.316  1.00  1.25           H  
ATOM   1860 1HD1 LEU A 112      -3.596  -3.683  21.493  1.00  1.25           H  
ATOM   1861 2HD1 LEU A 112      -4.691  -4.853  22.219  1.00  1.25           H  
ATOM   1862 3HD1 LEU A 112      -3.133  -4.474  22.998  1.00  1.25           H  
ATOM   1863 1HD2 LEU A 112      -1.383  -4.542  20.374  1.00  1.25           H  
ATOM   1864 2HD2 LEU A 112      -0.945  -5.338  21.880  1.00  1.25           H  
ATOM   1865 3HD2 LEU A 112      -1.067  -6.273  20.409  1.00  1.25           H  
ATOM   1866  N   LEU A 113      -3.817 -10.002  22.683  1.00  1.17           N  
ATOM   1867  CA  LEU A 113      -3.916 -11.085  23.647  1.00  1.17           C  
ATOM   1868  C   LEU A 113      -3.122 -12.293  23.167  1.00  1.17           C  
ATOM   1869  O   LEU A 113      -2.503 -12.996  23.967  1.00  1.17           O  
ATOM   1870  CB  LEU A 113      -5.379 -11.461  23.870  1.00  1.17           C  
ATOM   1871  CG  LEU A 113      -6.227 -10.395  24.574  1.00  1.17           C  
ATOM   1872  CD1 LEU A 113      -7.684 -10.824  24.568  1.00  1.17           C  
ATOM   1873  CD2 LEU A 113      -5.712 -10.200  25.983  1.00  1.17           C  
ATOM   1874  H   LEU A 113      -4.661  -9.668  22.213  1.00  1.17           H  
ATOM   1875  HA  LEU A 113      -3.496 -10.746  24.592  1.00  1.17           H  
ATOM   1876 1HB  LEU A 113      -5.828 -11.666  22.906  1.00  1.17           H  
ATOM   1877 2HB  LEU A 113      -5.417 -12.370  24.465  1.00  1.17           H  
ATOM   1878  HG  LEU A 113      -6.149  -9.456  24.039  1.00  1.17           H  
ATOM   1879 1HD1 LEU A 113      -8.287 -10.061  25.059  1.00  1.17           H  
ATOM   1880 2HD1 LEU A 113      -8.022 -10.945  23.544  1.00  1.17           H  
ATOM   1881 3HD1 LEU A 113      -7.788 -11.767  25.100  1.00  1.17           H  
ATOM   1882 1HD2 LEU A 113      -6.308  -9.435  26.482  1.00  1.17           H  
ATOM   1883 2HD2 LEU A 113      -5.787 -11.137  26.532  1.00  1.17           H  
ATOM   1884 3HD2 LEU A 113      -4.669  -9.882  25.947  1.00  1.17           H  
ATOM   1885  N   SER A 114      -3.118 -12.525  21.852  1.00  1.10           N  
ATOM   1886  CA  SER A 114      -2.377 -13.630  21.274  1.00  1.10           C  
ATOM   1887  C   SER A 114      -0.886 -13.425  21.524  1.00  1.10           C  
ATOM   1888  O   SER A 114      -0.195 -14.355  21.936  1.00  1.10           O  
ATOM   1889  CB  SER A 114      -2.667 -13.740  19.790  1.00  1.10           C  
ATOM   1890  OG  SER A 114      -4.019 -14.061  19.569  1.00  1.10           O  
ATOM   1891  H   SER A 114      -3.672 -11.936  21.238  1.00  1.10           H  
ATOM   1892  HA  SER A 114      -2.690 -14.553  21.760  1.00  1.10           H  
ATOM   1893 1HB  SER A 114      -2.429 -12.802  19.303  1.00  1.10           H  
ATOM   1894 2HB  SER A 114      -2.031 -14.505  19.352  1.00  1.10           H  
ATOM   1895  HG  SER A 114      -4.532 -13.304  19.938  1.00  1.10           H  
ATOM   1896  N   LEU A 115      -0.395 -12.186  21.389  1.00  1.04           N  
ATOM   1897  CA  LEU A 115       1.022 -11.917  21.648  1.00  1.04           C  
ATOM   1898  C   LEU A 115       1.378 -12.244  23.086  1.00  1.04           C  
ATOM   1899  O   LEU A 115       2.456 -12.764  23.377  1.00  1.04           O  
ATOM   1900  CB  LEU A 115       1.364 -10.442  21.456  1.00  1.04           C  
ATOM   1901  CG  LEU A 115       1.351  -9.886  20.091  1.00  1.04           C  
ATOM   1902  CD1 LEU A 115       1.544  -8.420  20.204  1.00  1.04           C  
ATOM   1903  CD2 LEU A 115       2.470 -10.490  19.280  1.00  1.04           C  
ATOM   1904  H   LEU A 115      -1.007 -11.441  21.047  1.00  1.04           H  
ATOM   1905  HA  LEU A 115       1.626 -12.531  20.983  1.00  1.04           H  
ATOM   1906 1HB  LEU A 115       0.680  -9.850  22.051  1.00  1.04           H  
ATOM   1907 2HB  LEU A 115       2.365 -10.283  21.851  1.00  1.04           H  
ATOM   1908  HG  LEU A 115       0.390 -10.084  19.614  1.00  1.04           H  
ATOM   1909 1HD1 LEU A 115       1.544  -8.007  19.218  1.00  1.04           H  
ATOM   1910 2HD1 LEU A 115       0.743  -7.986  20.793  1.00  1.04           H  
ATOM   1911 3HD1 LEU A 115       2.499  -8.221  20.688  1.00  1.04           H  
ATOM   1912 1HD2 LEU A 115       2.466 -10.057  18.286  1.00  1.04           H  
ATOM   1913 2HD2 LEU A 115       3.416 -10.272  19.765  1.00  1.04           H  
ATOM   1914 3HD2 LEU A 115       2.333 -11.568  19.211  1.00  1.04           H  
ATOM   1915  N   ALA A 116       0.443 -11.951  23.980  1.00  0.99           N  
ATOM   1916  CA  ALA A 116       0.596 -12.185  25.401  1.00  0.99           C  
ATOM   1917  C   ALA A 116       0.355 -13.640  25.805  1.00  0.99           C  
ATOM   1918  O   ALA A 116       0.626 -14.011  26.946  1.00  0.99           O  
ATOM   1919  CB  ALA A 116      -0.381 -11.298  26.151  1.00  0.99           C  
ATOM   1920  H   ALA A 116      -0.411 -11.496  23.652  1.00  0.99           H  
ATOM   1921  HA  ALA A 116       1.614 -11.930  25.676  1.00  0.99           H  
ATOM   1922 1HB  ALA A 116      -0.254 -11.436  27.213  1.00  0.99           H  
ATOM   1923 2HB  ALA A 116      -0.202 -10.259  25.890  1.00  0.99           H  
ATOM   1924 3HB  ALA A 116      -1.395 -11.569  25.867  1.00  0.99           H  
ATOM   1925  N   LYS A 117      -0.145 -14.480  24.898  1.00  0.95           N  
ATOM   1926  CA  LYS A 117      -0.476 -15.856  25.251  1.00  0.95           C  
ATOM   1927  C   LYS A 117       0.727 -16.616  25.780  1.00  0.95           C  
ATOM   1928  O   LYS A 117       0.624 -17.344  26.768  1.00  0.95           O  
ATOM   1929  CB  LYS A 117      -1.076 -16.594  24.058  1.00  0.95           C  
ATOM   1930  CG  LYS A 117      -1.524 -18.022  24.348  1.00  0.95           C  
ATOM   1931  CD  LYS A 117      -2.193 -18.649  23.128  1.00  0.95           C  
ATOM   1932  CE  LYS A 117      -2.620 -20.084  23.402  1.00  0.95           C  
ATOM   1933  NZ  LYS A 117      -3.282 -20.701  22.221  1.00  0.95           N  
ATOM   1934  H   LYS A 117      -0.305 -14.175  23.941  1.00  0.95           H  
ATOM   1935  HA  LYS A 117      -1.226 -15.830  26.041  1.00  0.95           H  
ATOM   1936 1HB  LYS A 117      -1.937 -16.034  23.690  1.00  0.95           H  
ATOM   1937 2HB  LYS A 117      -0.345 -16.627  23.250  1.00  0.95           H  
ATOM   1938 1HG  LYS A 117      -0.658 -18.623  24.627  1.00  0.95           H  
ATOM   1939 2HG  LYS A 117      -2.227 -18.020  25.180  1.00  0.95           H  
ATOM   1940 1HD  LYS A 117      -3.070 -18.058  22.853  1.00  0.95           H  
ATOM   1941 2HD  LYS A 117      -1.496 -18.640  22.290  1.00  0.95           H  
ATOM   1942 1HE  LYS A 117      -1.741 -20.672  23.663  1.00  0.95           H  
ATOM   1943 2HE  LYS A 117      -3.314 -20.095  24.242  1.00  0.95           H  
ATOM   1944 1HZ  LYS A 117      -3.550 -21.650  22.442  1.00  0.95           H  
ATOM   1945 2HZ  LYS A 117      -4.105 -20.167  21.979  1.00  0.95           H  
ATOM   1946 3HZ  LYS A 117      -2.643 -20.706  21.439  1.00  0.95           H  
ATOM   1947  N   SER A 118       1.889 -16.427  25.159  1.00  0.91           N  
ATOM   1948  CA  SER A 118       3.096 -17.138  25.583  1.00  0.91           C  
ATOM   1949  C   SER A 118       3.551 -16.736  26.982  1.00  0.91           C  
ATOM   1950  O   SER A 118       4.315 -17.460  27.623  1.00  0.91           O  
ATOM   1951  CB  SER A 118       4.232 -16.895  24.599  1.00  0.91           C  
ATOM   1952  OG  SER A 118       4.675 -15.551  24.614  1.00  0.91           O  
ATOM   1953  H   SER A 118       1.930 -15.792  24.372  1.00  0.91           H  
ATOM   1954  HA  SER A 118       2.874 -18.205  25.595  1.00  0.91           H  
ATOM   1955 1HB  SER A 118       5.066 -17.554  24.837  1.00  0.91           H  
ATOM   1956 2HB  SER A 118       3.891 -17.148  23.598  1.00  0.91           H  
ATOM   1957  HG  SER A 118       5.231 -15.425  25.432  1.00  0.91           H  
ATOM   1958  N   GLU A 119       3.085 -15.577  27.445  1.00  0.88           N  
ATOM   1959  CA  GLU A 119       3.459 -15.040  28.725  1.00  0.88           C  
ATOM   1960  C   GLU A 119       2.339 -15.250  29.726  1.00  0.88           C  
ATOM   1961  O   GLU A 119       2.402 -14.738  30.845  1.00  0.88           O  
ATOM   1962  CB  GLU A 119       3.789 -13.558  28.569  1.00  0.88           C  
ATOM   1963  CG  GLU A 119       4.837 -13.339  27.507  1.00  0.88           C  
ATOM   1964  CD  GLU A 119       6.077 -14.151  27.730  1.00  0.88           C  
ATOM   1965  OE1 GLU A 119       6.615 -14.136  28.813  1.00  0.88           O  
ATOM   1966  OE2 GLU A 119       6.457 -14.845  26.802  1.00  0.88           O  
ATOM   1967  H   GLU A 119       2.407 -15.046  26.904  1.00  0.88           H  
ATOM   1968  HA  GLU A 119       4.343 -15.566  29.083  1.00  0.88           H  
ATOM   1969 1HB  GLU A 119       2.888 -13.006  28.284  1.00  0.88           H  
ATOM   1970 2HB  GLU A 119       4.150 -13.150  29.515  1.00  0.88           H  
ATOM   1971 1HG  GLU A 119       4.411 -13.591  26.534  1.00  0.88           H  
ATOM   1972 2HG  GLU A 119       5.102 -12.279  27.490  1.00  0.88           H  
ATOM   1973  N   ARG A 120       1.311 -16.011  29.333  1.00  0.85           N  
ATOM   1974  CA  ARG A 120       0.164 -16.219  30.190  1.00  0.85           C  
ATOM   1975  C   ARG A 120       0.546 -16.744  31.556  1.00  0.85           C  
ATOM   1976  O   ARG A 120       0.020 -16.274  32.552  1.00  0.85           O  
ATOM   1977  CB  ARG A 120      -0.831 -17.170  29.557  1.00  0.85           C  
ATOM   1978  CG  ARG A 120      -2.077 -17.389  30.400  1.00  0.85           C  
ATOM   1979  CD  ARG A 120      -3.040 -18.321  29.772  1.00  0.85           C  
ATOM   1980  NE  ARG A 120      -4.247 -18.462  30.583  1.00  0.85           N  
ATOM   1981  CZ  ARG A 120      -4.396 -19.327  31.609  1.00  0.85           C  
ATOM   1982  NH1 ARG A 120      -3.414 -20.135  31.946  1.00  0.85           N  
ATOM   1983  NH2 ARG A 120      -5.534 -19.362  32.280  1.00  0.85           N  
ATOM   1984  H   ARG A 120       1.296 -16.434  28.406  1.00  0.85           H  
ATOM   1985  HA  ARG A 120      -0.336 -15.261  30.316  1.00  0.85           H  
ATOM   1986 1HB  ARG A 120      -1.148 -16.772  28.595  1.00  0.85           H  
ATOM   1987 2HB  ARG A 120      -0.359 -18.134  29.375  1.00  0.85           H  
ATOM   1988 1HG  ARG A 120      -1.781 -17.810  31.361  1.00  0.85           H  
ATOM   1989 2HG  ARG A 120      -2.575 -16.433  30.563  1.00  0.85           H  
ATOM   1990 1HD  ARG A 120      -3.327 -17.947  28.789  1.00  0.85           H  
ATOM   1991 2HD  ARG A 120      -2.579 -19.302  29.667  1.00  0.85           H  
ATOM   1992  HE  ARG A 120      -5.029 -17.861  30.362  1.00  0.85           H  
ATOM   1993 1HH1 ARG A 120      -2.543 -20.112  31.435  1.00  0.85           H  
ATOM   1994 2HH1 ARG A 120      -3.532 -20.781  32.714  1.00  0.85           H  
ATOM   1995 1HH2 ARG A 120      -6.290 -18.742  32.024  1.00  0.85           H  
ATOM   1996 2HH2 ARG A 120      -5.649 -20.008  33.047  1.00  0.85           H  
ATOM   1997  N   TRP A 121       1.479 -17.688  31.638  1.00  0.83           N  
ATOM   1998  CA  TRP A 121       1.835 -18.223  32.948  1.00  0.83           C  
ATOM   1999  C   TRP A 121       2.356 -17.117  33.862  1.00  0.83           C  
ATOM   2000  O   TRP A 121       1.962 -17.026  35.031  1.00  0.83           O  
ATOM   2001  CB  TRP A 121       2.888 -19.325  32.817  1.00  0.83           C  
ATOM   2002  CG  TRP A 121       3.281 -19.952  34.135  1.00  0.83           C  
ATOM   2003  CD1 TRP A 121       2.652 -20.993  34.756  1.00  0.83           C  
ATOM   2004  CD2 TRP A 121       4.395 -19.592  34.990  1.00  0.83           C  
ATOM   2005  NE1 TRP A 121       3.291 -21.297  35.933  1.00  0.83           N  
ATOM   2006  CE2 TRP A 121       4.359 -20.450  36.092  1.00  0.83           C  
ATOM   2007  CE3 TRP A 121       5.399 -18.633  34.909  1.00  0.83           C  
ATOM   2008  CZ2 TRP A 121       5.294 -20.370  37.113  1.00  0.83           C  
ATOM   2009  CZ3 TRP A 121       6.337 -18.547  35.926  1.00  0.83           C  
ATOM   2010  CH2 TRP A 121       6.286 -19.394  37.002  1.00  0.83           C  
ATOM   2011  H   TRP A 121       1.918 -18.041  30.799  1.00  0.83           H  
ATOM   2012  HA  TRP A 121       0.940 -18.649  33.401  1.00  0.83           H  
ATOM   2013 1HB  TRP A 121       2.510 -20.110  32.163  1.00  0.83           H  
ATOM   2014 2HB  TRP A 121       3.784 -18.915  32.352  1.00  0.83           H  
ATOM   2015  HD1 TRP A 121       1.771 -21.506  34.373  1.00  0.83           H  
ATOM   2016  HE1 TRP A 121       3.020 -22.027  36.578  1.00  0.83           H  
ATOM   2017  HE3 TRP A 121       5.439 -17.972  34.065  1.00  0.83           H  
ATOM   2018  HZ2 TRP A 121       5.270 -21.038  37.974  1.00  0.83           H  
ATOM   2019  HZ3 TRP A 121       7.116 -17.788  35.848  1.00  0.83           H  
ATOM   2020  HH2 TRP A 121       7.039 -19.303  37.786  1.00  0.83           H  
ATOM   2021  N   LYS A 122       3.247 -16.275  33.333  1.00  0.82           N  
ATOM   2022  CA  LYS A 122       3.823 -15.210  34.135  1.00  0.82           C  
ATOM   2023  C   LYS A 122       2.751 -14.200  34.510  1.00  0.82           C  
ATOM   2024  O   LYS A 122       2.672 -13.775  35.666  1.00  0.82           O  
ATOM   2025  CB  LYS A 122       4.952 -14.529  33.362  1.00  0.82           C  
ATOM   2026  CG  LYS A 122       6.185 -15.396  33.189  1.00  0.82           C  
ATOM   2027  CD  LYS A 122       7.263 -14.706  32.389  1.00  0.82           C  
ATOM   2028  CE  LYS A 122       8.462 -15.620  32.209  1.00  0.82           C  
ATOM   2029  NZ  LYS A 122       9.487 -15.013  31.340  1.00  0.82           N  
ATOM   2030  H   LYS A 122       3.510 -16.369  32.360  1.00  0.82           H  
ATOM   2031  HA  LYS A 122       4.224 -15.638  35.053  1.00  0.82           H  
ATOM   2032 1HB  LYS A 122       4.591 -14.257  32.363  1.00  0.82           H  
ATOM   2033 2HB  LYS A 122       5.239 -13.616  33.851  1.00  0.82           H  
ATOM   2034 1HG  LYS A 122       6.580 -15.675  34.166  1.00  0.82           H  
ATOM   2035 2HG  LYS A 122       5.903 -16.298  32.653  1.00  0.82           H  
ATOM   2036 1HD  LYS A 122       6.871 -14.435  31.400  1.00  0.82           H  
ATOM   2037 2HD  LYS A 122       7.574 -13.794  32.898  1.00  0.82           H  
ATOM   2038 1HE  LYS A 122       8.900 -15.830  33.182  1.00  0.82           H  
ATOM   2039 2HE  LYS A 122       8.130 -16.556  31.760  1.00  0.82           H  
ATOM   2040 1HZ  LYS A 122      10.264 -15.647  31.237  1.00  0.82           H  
ATOM   2041 2HZ  LYS A 122       9.074 -14.827  30.425  1.00  0.82           H  
ATOM   2042 3HZ  LYS A 122       9.808 -14.149  31.745  1.00  0.82           H  
ATOM   2043  N   LEU A 123       1.873 -13.887  33.557  1.00  0.82           N  
ATOM   2044  CA  LEU A 123       0.800 -12.934  33.785  1.00  0.82           C  
ATOM   2045  C   LEU A 123      -0.157 -13.450  34.855  1.00  0.82           C  
ATOM   2046  O   LEU A 123      -0.573 -12.690  35.726  1.00  0.82           O  
ATOM   2047  CB  LEU A 123       0.083 -12.661  32.458  1.00  0.82           C  
ATOM   2048  CG  LEU A 123       0.909 -11.853  31.427  1.00  0.82           C  
ATOM   2049  CD1 LEU A 123       0.217 -11.858  30.075  1.00  0.82           C  
ATOM   2050  CD2 LEU A 123       1.058 -10.432  31.946  1.00  0.82           C  
ATOM   2051  H   LEU A 123       1.980 -14.296  32.629  1.00  0.82           H  
ATOM   2052  HA  LEU A 123       1.240 -12.001  34.136  1.00  0.82           H  
ATOM   2053 1HB  LEU A 123      -0.175 -13.612  32.009  1.00  0.82           H  
ATOM   2054 2HB  LEU A 123      -0.835 -12.112  32.663  1.00  0.82           H  
ATOM   2055  HG  LEU A 123       1.896 -12.303  31.305  1.00  0.82           H  
ATOM   2056 1HD1 LEU A 123       0.816 -11.285  29.372  1.00  0.82           H  
ATOM   2057 2HD1 LEU A 123       0.124 -12.886  29.714  1.00  0.82           H  
ATOM   2058 3HD1 LEU A 123      -0.770 -11.412  30.165  1.00  0.82           H  
ATOM   2059 1HD2 LEU A 123       1.632  -9.839  31.244  1.00  0.82           H  
ATOM   2060 2HD2 LEU A 123       0.075  -9.983  32.072  1.00  0.82           H  
ATOM   2061 3HD2 LEU A 123       1.574 -10.464  32.903  1.00  0.82           H  
ATOM   2062  N   VAL A 124      -0.453 -14.751  34.845  1.00  0.82           N  
ATOM   2063  CA  VAL A 124      -1.309 -15.334  35.869  1.00  0.82           C  
ATOM   2064  C   VAL A 124      -0.642 -15.181  37.220  1.00  0.82           C  
ATOM   2065  O   VAL A 124      -1.298 -14.820  38.198  1.00  0.82           O  
ATOM   2066  CB  VAL A 124      -1.627 -16.814  35.583  1.00  0.82           C  
ATOM   2067  CG1 VAL A 124      -2.312 -17.437  36.791  1.00  0.82           C  
ATOM   2068  CG2 VAL A 124      -2.576 -16.914  34.377  1.00  0.82           C  
ATOM   2069  H   VAL A 124      -0.097 -15.343  34.099  1.00  0.82           H  
ATOM   2070  HA  VAL A 124      -2.250 -14.788  35.881  1.00  0.82           H  
ATOM   2071  HB  VAL A 124      -0.696 -17.350  35.380  1.00  0.82           H  
ATOM   2072 1HG1 VAL A 124      -2.533 -18.482  36.581  1.00  0.82           H  
ATOM   2073 2HG1 VAL A 124      -1.649 -17.371  37.655  1.00  0.82           H  
ATOM   2074 3HG1 VAL A 124      -3.238 -16.904  37.000  1.00  0.82           H  
ATOM   2075 1HG2 VAL A 124      -2.797 -17.959  34.176  1.00  0.82           H  
ATOM   2076 2HG2 VAL A 124      -3.499 -16.383  34.602  1.00  0.82           H  
ATOM   2077 3HG2 VAL A 124      -2.123 -16.472  33.511  1.00  0.82           H  
ATOM   2078  N   GLY A 125       0.668 -15.435  37.271  1.00  0.82           N  
ATOM   2079  CA  GLY A 125       1.445 -15.262  38.487  1.00  0.82           C  
ATOM   2080  C   GLY A 125       1.264 -13.843  39.021  1.00  0.82           C  
ATOM   2081  O   GLY A 125       0.936 -13.650  40.199  1.00  0.82           O  
ATOM   2082  H   GLY A 125       1.143 -15.767  36.429  1.00  0.82           H  
ATOM   2083 1HA  GLY A 125       1.131 -15.990  39.234  1.00  0.82           H  
ATOM   2084 2HA  GLY A 125       2.498 -15.443  38.267  1.00  0.82           H  
ATOM   2085  N   ALA A 126       1.474 -12.850  38.149  1.00  0.82           N  
ATOM   2086  CA  ALA A 126       1.335 -11.451  38.538  1.00  0.82           C  
ATOM   2087  C   ALA A 126      -0.064 -11.138  39.048  1.00  0.82           C  
ATOM   2088  O   ALA A 126      -0.213 -10.423  40.042  1.00  0.82           O  
ATOM   2089  CB  ALA A 126       1.619 -10.545  37.362  1.00  0.82           C  
ATOM   2090  H   ALA A 126       1.750 -13.090  37.195  1.00  0.82           H  
ATOM   2091  HA  ALA A 126       2.047 -11.252  39.336  1.00  0.82           H  
ATOM   2092 1HB  ALA A 126       1.524  -9.523  37.694  1.00  0.82           H  
ATOM   2093 2HB  ALA A 126       2.603 -10.711  36.993  1.00  0.82           H  
ATOM   2094 3HB  ALA A 126       0.903 -10.741  36.569  1.00  0.82           H  
ATOM   2095  N   VAL A 127      -1.087 -11.698  38.399  1.00  0.83           N  
ATOM   2096  CA  VAL A 127      -2.462 -11.472  38.815  1.00  0.83           C  
ATOM   2097  C   VAL A 127      -2.706 -12.113  40.171  1.00  0.83           C  
ATOM   2098  O   VAL A 127      -3.401 -11.555  41.015  1.00  0.83           O  
ATOM   2099  CB  VAL A 127      -3.470 -11.943  37.767  1.00  0.83           C  
ATOM   2100  CG1 VAL A 127      -4.883 -11.832  38.350  1.00  0.83           C  
ATOM   2101  CG2 VAL A 127      -3.327 -11.050  36.543  1.00  0.83           C  
ATOM   2102  H   VAL A 127      -0.904 -12.270  37.573  1.00  0.83           H  
ATOM   2103  HA  VAL A 127      -2.607 -10.399  38.910  1.00  0.83           H  
ATOM   2104  HB  VAL A 127      -3.278 -12.985  37.504  1.00  0.83           H  
ATOM   2105 1HG1 VAL A 127      -5.613 -12.157  37.610  1.00  0.83           H  
ATOM   2106 2HG1 VAL A 127      -4.955 -12.465  39.235  1.00  0.83           H  
ATOM   2107 3HG1 VAL A 127      -5.082 -10.794  38.628  1.00  0.83           H  
ATOM   2108 1HG2 VAL A 127      -4.041 -11.353  35.779  1.00  0.83           H  
ATOM   2109 2HG2 VAL A 127      -3.512 -10.025  36.840  1.00  0.83           H  
ATOM   2110 3HG2 VAL A 127      -2.326 -11.125  36.146  1.00  0.83           H  
ATOM   2111  N   GLY A 128      -2.158 -13.300  40.391  1.00  0.84           N  
ATOM   2112  CA  GLY A 128      -2.284 -13.943  41.686  1.00  0.84           C  
ATOM   2113  C   GLY A 128      -1.782 -12.981  42.765  1.00  0.84           C  
ATOM   2114  O   GLY A 128      -2.484 -12.711  43.745  1.00  0.84           O  
ATOM   2115  H   GLY A 128      -1.629 -13.758  39.651  1.00  0.84           H  
ATOM   2116 1HA  GLY A 128      -3.324 -14.210  41.869  1.00  0.84           H  
ATOM   2117 2HA  GLY A 128      -1.692 -14.858  41.695  1.00  0.84           H  
ATOM   2118  N   LEU A 129      -0.574 -12.446  42.567  1.00  0.85           N  
ATOM   2119  CA  LEU A 129       0.037 -11.522  43.520  1.00  0.85           C  
ATOM   2120  C   LEU A 129      -0.779 -10.233  43.679  1.00  0.85           C  
ATOM   2121  O   LEU A 129      -0.899  -9.688  44.781  1.00  0.85           O  
ATOM   2122  CB  LEU A 129       1.448 -11.207  43.065  1.00  0.85           C  
ATOM   2123  CG  LEU A 129       2.412 -12.365  43.133  1.00  0.85           C  
ATOM   2124  CD1 LEU A 129       3.692 -11.936  42.536  1.00  0.85           C  
ATOM   2125  CD2 LEU A 129       2.590 -12.798  44.568  1.00  0.85           C  
ATOM   2126  H   LEU A 129      -0.058 -12.717  41.724  1.00  0.85           H  
ATOM   2127  HA  LEU A 129       0.091 -12.011  44.485  1.00  0.85           H  
ATOM   2128 1HB  LEU A 129       1.410 -10.870  42.031  1.00  0.85           H  
ATOM   2129 2HB  LEU A 129       1.839 -10.404  43.676  1.00  0.85           H  
ATOM   2130  HG  LEU A 129       2.024 -13.197  42.546  1.00  0.85           H  
ATOM   2131 1HD1 LEU A 129       4.409 -12.754  42.556  1.00  0.85           H  
ATOM   2132 2HD1 LEU A 129       3.519 -11.627  41.512  1.00  0.85           H  
ATOM   2133 3HD1 LEU A 129       4.061 -11.108  43.119  1.00  0.85           H  
ATOM   2134 1HD2 LEU A 129       3.290 -13.632  44.611  1.00  0.85           H  
ATOM   2135 2HD2 LEU A 129       2.976 -11.976  45.137  1.00  0.85           H  
ATOM   2136 3HD2 LEU A 129       1.639 -13.104  44.973  1.00  0.85           H  
ATOM   2137  N   LEU A 130      -1.362  -9.761  42.579  1.00  0.86           N  
ATOM   2138  CA  LEU A 130      -2.241  -8.595  42.550  1.00  0.86           C  
ATOM   2139  C   LEU A 130      -3.437  -8.818  43.465  1.00  0.86           C  
ATOM   2140  O   LEU A 130      -3.775  -7.963  44.296  1.00  0.86           O  
ATOM   2141  CB  LEU A 130      -2.674  -8.365  41.100  1.00  0.86           C  
ATOM   2142  CG  LEU A 130      -3.523  -7.213  40.727  1.00  0.86           C  
ATOM   2143  CD1 LEU A 130      -3.213  -6.856  39.260  1.00  0.86           C  
ATOM   2144  CD2 LEU A 130      -4.996  -7.650  40.879  1.00  0.86           C  
ATOM   2145  H   LEU A 130      -1.178 -10.234  41.695  1.00  0.86           H  
ATOM   2146  HA  LEU A 130      -1.694  -7.731  42.911  1.00  0.86           H  
ATOM   2147 1HB  LEU A 130      -1.786  -8.341  40.476  1.00  0.86           H  
ATOM   2148 2HB  LEU A 130      -3.246  -9.213  40.809  1.00  0.86           H  
ATOM   2149  HG  LEU A 130      -3.310  -6.349  41.354  1.00  0.86           H  
ATOM   2150 1HD1 LEU A 130      -3.816  -6.025  38.949  1.00  0.86           H  
ATOM   2151 2HD1 LEU A 130      -2.171  -6.580  39.158  1.00  0.86           H  
ATOM   2152 3HD1 LEU A 130      -3.422  -7.716  38.622  1.00  0.86           H  
ATOM   2153 1HD2 LEU A 130      -5.656  -6.870  40.593  1.00  0.86           H  
ATOM   2154 2HD2 LEU A 130      -5.181  -8.520  40.246  1.00  0.86           H  
ATOM   2155 3HD2 LEU A 130      -5.196  -7.911  41.913  1.00  0.86           H  
ATOM   2156  N   LEU A 131      -4.088  -9.966  43.308  1.00  0.88           N  
ATOM   2157  CA  LEU A 131      -5.249 -10.292  44.111  1.00  0.88           C  
ATOM   2158  C   LEU A 131      -4.856 -10.424  45.584  1.00  0.88           C  
ATOM   2159  O   LEU A 131      -5.582  -9.953  46.466  1.00  0.88           O  
ATOM   2160  CB  LEU A 131      -5.881 -11.567  43.573  1.00  0.88           C  
ATOM   2161  CG  LEU A 131      -6.499 -11.409  42.174  1.00  0.88           C  
ATOM   2162  CD1 LEU A 131      -6.937 -12.758  41.660  1.00  0.88           C  
ATOM   2163  CD2 LEU A 131      -7.641 -10.432  42.245  1.00  0.88           C  
ATOM   2164  H   LEU A 131      -3.768 -10.628  42.598  1.00  0.88           H  
ATOM   2165  HA  LEU A 131      -5.971  -9.483  44.016  1.00  0.88           H  
ATOM   2166 1HB  LEU A 131      -5.107 -12.336  43.511  1.00  0.88           H  
ATOM   2167 2HB  LEU A 131      -6.654 -11.901  44.259  1.00  0.88           H  
ATOM   2168  HG  LEU A 131      -5.750 -11.019  41.491  1.00  0.88           H  
ATOM   2169 1HD1 LEU A 131      -7.359 -12.649  40.662  1.00  0.88           H  
ATOM   2170 2HD1 LEU A 131      -6.070 -13.422  41.617  1.00  0.88           H  
ATOM   2171 3HD1 LEU A 131      -7.685 -13.177  42.328  1.00  0.88           H  
ATOM   2172 1HD2 LEU A 131      -8.073 -10.300  41.252  1.00  0.88           H  
ATOM   2173 2HD2 LEU A 131      -8.402 -10.805  42.928  1.00  0.88           H  
ATOM   2174 3HD2 LEU A 131      -7.261  -9.482  42.605  1.00  0.88           H  
ATOM   2175  N   ILE A 132      -3.671 -10.989  45.852  1.00  0.90           N  
ATOM   2176  CA  ILE A 132      -3.180 -11.089  47.224  1.00  0.90           C  
ATOM   2177  C   ILE A 132      -2.964  -9.708  47.807  1.00  0.90           C  
ATOM   2178  O   ILE A 132      -3.405  -9.439  48.925  1.00  0.90           O  
ATOM   2179  CB  ILE A 132      -1.864 -11.881  47.317  1.00  0.90           C  
ATOM   2180  CG1 ILE A 132      -2.118 -13.349  46.996  1.00  0.90           C  
ATOM   2181  CG2 ILE A 132      -1.227 -11.694  48.711  1.00  0.90           C  
ATOM   2182  CD1 ILE A 132      -0.862 -14.142  46.765  1.00  0.90           C  
ATOM   2183  H   ILE A 132      -3.121 -11.388  45.090  1.00  0.90           H  
ATOM   2184  HA  ILE A 132      -3.930 -11.600  47.824  1.00  0.90           H  
ATOM   2185  HB  ILE A 132      -1.175 -11.508  46.569  1.00  0.90           H  
ATOM   2186 1HG1 ILE A 132      -2.658 -13.796  47.827  1.00  0.90           H  
ATOM   2187 2HG1 ILE A 132      -2.740 -13.415  46.108  1.00  0.90           H  
ATOM   2188 1HG2 ILE A 132      -0.288 -12.241  48.757  1.00  0.90           H  
ATOM   2189 2HG2 ILE A 132      -1.035 -10.634  48.890  1.00  0.90           H  
ATOM   2190 3HG2 ILE A 132      -1.905 -12.070  49.476  1.00  0.90           H  
ATOM   2191 1HD1 ILE A 132      -1.121 -15.177  46.547  1.00  0.90           H  
ATOM   2192 2HD1 ILE A 132      -0.332 -13.727  45.930  1.00  0.90           H  
ATOM   2193 3HD1 ILE A 132      -0.236 -14.103  47.653  1.00  0.90           H  
ATOM   2194  N   SER A 133      -2.325  -8.822  47.037  1.00  0.91           N  
ATOM   2195  CA  SER A 133      -2.048  -7.460  47.467  1.00  0.91           C  
ATOM   2196  C   SER A 133      -3.348  -6.721  47.757  1.00  0.91           C  
ATOM   2197  O   SER A 133      -3.445  -5.965  48.732  1.00  0.91           O  
ATOM   2198  CB  SER A 133      -1.295  -6.723  46.377  1.00  0.91           C  
ATOM   2199  OG  SER A 133      -0.047  -7.299  46.150  1.00  0.91           O  
ATOM   2200  H   SER A 133      -1.989  -9.117  46.124  1.00  0.91           H  
ATOM   2201  HA  SER A 133      -1.443  -7.495  48.373  1.00  0.91           H  
ATOM   2202 1HB  SER A 133      -1.873  -6.741  45.458  1.00  0.91           H  
ATOM   2203 2HB  SER A 133      -1.170  -5.682  46.664  1.00  0.91           H  
ATOM   2204  HG  SER A 133      -0.234  -8.203  45.809  1.00  0.91           H  
ATOM   2205  N   SER A 134      -4.358  -6.949  46.911  1.00  0.93           N  
ATOM   2206  CA  SER A 134      -5.653  -6.314  47.075  1.00  0.93           C  
ATOM   2207  C   SER A 134      -6.293  -6.797  48.379  1.00  0.93           C  
ATOM   2208  O   SER A 134      -6.812  -5.996  49.163  1.00  0.93           O  
ATOM   2209  CB  SER A 134      -6.520  -6.654  45.886  1.00  0.93           C  
ATOM   2210  OG  SER A 134      -5.959  -6.132  44.704  1.00  0.93           O  
ATOM   2211  H   SER A 134      -4.207  -7.560  46.108  1.00  0.93           H  
ATOM   2212  HA  SER A 134      -5.514  -5.234  47.125  1.00  0.93           H  
ATOM   2213 1HB  SER A 134      -6.624  -7.729  45.798  1.00  0.93           H  
ATOM   2214 2HB  SER A 134      -7.517  -6.239  46.030  1.00  0.93           H  
ATOM   2215  HG  SER A 134      -5.115  -6.627  44.570  1.00  0.93           H  
ATOM   2216  N   GLY A 135      -6.184  -8.106  48.643  1.00  0.93           N  
ATOM   2217  CA  GLY A 135      -6.694  -8.719  49.865  1.00  0.93           C  
ATOM   2218  C   GLY A 135      -6.035  -8.066  51.072  1.00  0.93           C  
ATOM   2219  O   GLY A 135      -6.711  -7.615  52.007  1.00  0.93           O  
ATOM   2220  H   GLY A 135      -5.756  -8.716  47.945  1.00  0.93           H  
ATOM   2221 1HA  GLY A 135      -7.776  -8.603  49.915  1.00  0.93           H  
ATOM   2222 2HA  GLY A 135      -6.471  -9.785  49.851  1.00  0.93           H  
ATOM   2223  N   ILE A 136      -4.709  -7.983  51.021  1.00  0.93           N  
ATOM   2224  CA  ILE A 136      -3.945  -7.362  52.082  1.00  0.93           C  
ATOM   2225  C   ILE A 136      -4.359  -5.928  52.320  1.00  0.93           C  
ATOM   2226  O   ILE A 136      -4.609  -5.548  53.468  1.00  0.93           O  
ATOM   2227  CB  ILE A 136      -2.452  -7.386  51.732  1.00  0.93           C  
ATOM   2228  CG1 ILE A 136      -1.910  -8.813  51.775  1.00  0.93           C  
ATOM   2229  CG2 ILE A 136      -1.708  -6.491  52.605  1.00  0.93           C  
ATOM   2230  CD1 ILE A 136      -1.938  -9.413  53.159  1.00  0.93           C  
ATOM   2231  H   ILE A 136      -4.222  -8.384  50.220  1.00  0.93           H  
ATOM   2232  HA  ILE A 136      -4.103  -7.929  52.997  1.00  0.93           H  
ATOM   2233  HB  ILE A 136      -2.333  -7.043  50.715  1.00  0.93           H  
ATOM   2234 1HG1 ILE A 136      -2.509  -9.438  51.136  1.00  0.93           H  
ATOM   2235 2HG1 ILE A 136      -0.890  -8.816  51.406  1.00  0.93           H  
ATOM   2236 1HG2 ILE A 136      -0.699  -6.499  52.352  1.00  0.93           H  
ATOM   2237 2HG2 ILE A 136      -2.087  -5.477  52.539  1.00  0.93           H  
ATOM   2238 3HG2 ILE A 136      -1.808  -6.842  53.557  1.00  0.93           H  
ATOM   2239 1HD1 ILE A 136      -1.554 -10.424  53.127  1.00  0.93           H  
ATOM   2240 2HD1 ILE A 136      -1.320  -8.809  53.824  1.00  0.93           H  
ATOM   2241 3HD1 ILE A 136      -2.962  -9.429  53.527  1.00  0.93           H  
ATOM   2242  N   SER A 137      -4.554  -5.157  51.249  1.00  0.93           N  
ATOM   2243  CA  SER A 137      -4.954  -3.774  51.415  1.00  0.93           C  
ATOM   2244  C   SER A 137      -6.286  -3.693  52.148  1.00  0.93           C  
ATOM   2245  O   SER A 137      -6.425  -2.928  53.097  1.00  0.93           O  
ATOM   2246  CB  SER A 137      -5.060  -3.098  50.055  1.00  0.93           C  
ATOM   2247  OG  SER A 137      -3.802  -3.022  49.434  1.00  0.93           O  
ATOM   2248  H   SER A 137      -4.359  -5.519  50.316  1.00  0.93           H  
ATOM   2249  HA  SER A 137      -4.198  -3.263  52.009  1.00  0.93           H  
ATOM   2250 1HB  SER A 137      -5.747  -3.656  49.423  1.00  0.93           H  
ATOM   2251 2HB  SER A 137      -5.471  -2.097  50.181  1.00  0.93           H  
ATOM   2252  HG  SER A 137      -3.539  -3.948  49.260  1.00  0.93           H  
ATOM   2253  N   MET A 138      -7.237  -4.554  51.793  1.00  0.93           N  
ATOM   2254  CA  MET A 138      -8.547  -4.534  52.436  1.00  0.93           C  
ATOM   2255  C   MET A 138      -8.493  -4.965  53.906  1.00  0.93           C  
ATOM   2256  O   MET A 138      -9.343  -4.576  54.716  1.00  0.93           O  
ATOM   2257  CB  MET A 138      -9.515  -5.402  51.643  1.00  0.93           C  
ATOM   2258  CG  MET A 138      -9.806  -4.845  50.281  1.00  0.93           C  
ATOM   2259  SD  MET A 138     -10.571  -3.252  50.353  1.00  0.93           S  
ATOM   2260  CE  MET A 138     -10.112  -2.629  48.764  1.00  0.93           C  
ATOM   2261  H   MET A 138      -7.065  -5.199  51.017  1.00  0.93           H  
ATOM   2262  HA  MET A 138      -8.913  -3.508  52.412  1.00  0.93           H  
ATOM   2263 1HB  MET A 138      -9.084  -6.397  51.515  1.00  0.93           H  
ATOM   2264 2HB  MET A 138     -10.452  -5.509  52.186  1.00  0.93           H  
ATOM   2265 1HG  MET A 138      -8.880  -4.751  49.723  1.00  0.93           H  
ATOM   2266 2HG  MET A 138     -10.461  -5.523  49.742  1.00  0.93           H  
ATOM   2267 1HE  MET A 138     -10.549  -1.650  48.616  1.00  0.93           H  
ATOM   2268 2HE  MET A 138      -9.025  -2.569  48.688  1.00  0.93           H  
ATOM   2269 3HE  MET A 138     -10.485  -3.301  48.012  1.00  0.93           H  
ATOM   2270  N   SER A 139      -7.496  -5.770  54.273  1.00  0.92           N  
ATOM   2271  CA  SER A 139      -7.389  -6.208  55.658  1.00  0.92           C  
ATOM   2272  C   SER A 139      -6.797  -5.123  56.576  1.00  0.92           C  
ATOM   2273  O   SER A 139      -6.909  -5.226  57.806  1.00  0.92           O  
ATOM   2274  CB  SER A 139      -6.594  -7.495  55.739  1.00  0.92           C  
ATOM   2275  OG  SER A 139      -5.251  -7.305  55.446  1.00  0.92           O  
ATOM   2276  H   SER A 139      -6.832  -6.113  53.572  1.00  0.92           H  
ATOM   2277  HA  SER A 139      -8.394  -6.427  56.015  1.00  0.92           H  
ATOM   2278 1HB  SER A 139      -6.695  -7.928  56.732  1.00  0.92           H  
ATOM   2279 2HB  SER A 139      -7.016  -8.206  55.028  1.00  0.92           H  
ATOM   2280  HG  SER A 139      -5.193  -6.653  54.706  1.00  0.92           H  
ATOM   2281  N   ILE A 140      -6.217  -4.066  55.993  1.00  0.91           N  
ATOM   2282  CA  ILE A 140      -5.645  -2.977  56.776  1.00  0.91           C  
ATOM   2283  C   ILE A 140      -6.701  -2.182  57.548  1.00  0.91           C  
ATOM   2284  O   ILE A 140      -6.619  -2.157  58.771  1.00  0.91           O  
ATOM   2285  CB  ILE A 140      -4.703  -2.070  55.949  1.00  0.91           C  
ATOM   2286  CG1 ILE A 140      -3.462  -2.848  55.543  1.00  0.91           C  
ATOM   2287  CG2 ILE A 140      -4.332  -0.841  56.735  1.00  0.91           C  
ATOM   2288  CD1 ILE A 140      -2.659  -3.313  56.755  1.00  0.91           C  
ATOM   2289  H   ILE A 140      -6.178  -3.997  54.974  1.00  0.91           H  
ATOM   2290  HA  ILE A 140      -4.999  -3.431  57.524  1.00  0.91           H  
ATOM   2291  HB  ILE A 140      -5.181  -1.778  55.027  1.00  0.91           H  
ATOM   2292 1HG1 ILE A 140      -3.745  -3.713  54.948  1.00  0.91           H  
ATOM   2293 2HG1 ILE A 140      -2.835  -2.204  54.934  1.00  0.91           H  
ATOM   2294 1HG2 ILE A 140      -3.677  -0.216  56.137  1.00  0.91           H  
ATOM   2295 2HG2 ILE A 140      -5.225  -0.292  56.975  1.00  0.91           H  
ATOM   2296 3HG2 ILE A 140      -3.825  -1.129  57.651  1.00  0.91           H  
ATOM   2297 1HD1 ILE A 140      -1.762  -3.829  56.439  1.00  0.91           H  
ATOM   2298 2HD1 ILE A 140      -2.374  -2.464  57.345  1.00  0.91           H  
ATOM   2299 3HD1 ILE A 140      -3.268  -3.974  57.362  1.00  0.91           H  
ATOM   2300  N   PRO A 141      -7.701  -1.522  56.923  1.00  0.90           N  
ATOM   2301  CA  PRO A 141      -8.741  -0.794  57.609  1.00  0.90           C  
ATOM   2302  C   PRO A 141      -9.549  -1.680  58.532  1.00  0.90           C  
ATOM   2303  O   PRO A 141     -10.108  -1.200  59.514  1.00  0.90           O  
ATOM   2304  CB  PRO A 141      -9.575  -0.257  56.459  1.00  0.90           C  
ATOM   2305  CG  PRO A 141      -9.240  -1.114  55.323  1.00  0.90           C  
ATOM   2306  CD  PRO A 141      -7.820  -1.444  55.486  1.00  0.90           C  
ATOM   2307  HA  PRO A 141      -8.292   0.035  58.158  1.00  0.90           H  
ATOM   2308 1HB  PRO A 141     -10.651  -0.253  56.718  1.00  0.90           H  
ATOM   2309 2HB  PRO A 141      -9.287   0.743  56.269  1.00  0.90           H  
ATOM   2310 1HG  PRO A 141      -9.798  -2.018  55.390  1.00  0.90           H  
ATOM   2311 2HG  PRO A 141      -9.500  -0.634  54.371  1.00  0.90           H  
ATOM   2312 1HD  PRO A 141      -7.685  -2.367  54.998  1.00  0.90           H  
ATOM   2313 2HD  PRO A 141      -7.186  -0.644  55.083  1.00  0.90           H  
ATOM   2314  N   PHE A 142      -9.600  -2.987  58.259  1.00  0.88           N  
ATOM   2315  CA  PHE A 142     -10.311  -3.866  59.172  1.00  0.88           C  
ATOM   2316  C   PHE A 142      -9.575  -3.828  60.498  1.00  0.88           C  
ATOM   2317  O   PHE A 142     -10.142  -3.538  61.559  1.00  0.88           O  
ATOM   2318  CB  PHE A 142     -10.343  -5.305  58.666  1.00  0.88           C  
ATOM   2319  CG  PHE A 142     -11.019  -6.253  59.595  1.00  0.88           C  
ATOM   2320  CD1 PHE A 142     -12.401  -6.344  59.628  1.00  0.88           C  
ATOM   2321  CD2 PHE A 142     -10.274  -7.055  60.451  1.00  0.88           C  
ATOM   2322  CE1 PHE A 142     -13.027  -7.223  60.491  1.00  0.88           C  
ATOM   2323  CE2 PHE A 142     -10.893  -7.930  61.314  1.00  0.88           C  
ATOM   2324  CZ  PHE A 142     -12.273  -8.017  61.333  1.00  0.88           C  
ATOM   2325  H   PHE A 142      -9.154  -3.369  57.437  1.00  0.88           H  
ATOM   2326  HA  PHE A 142     -11.328  -3.498  59.309  1.00  0.88           H  
ATOM   2327 1HB  PHE A 142     -10.849  -5.347  57.709  1.00  0.88           H  
ATOM   2328 2HB  PHE A 142      -9.329  -5.656  58.508  1.00  0.88           H  
ATOM   2329  HD1 PHE A 142     -12.992  -5.715  58.961  1.00  0.88           H  
ATOM   2330  HD2 PHE A 142      -9.185  -6.984  60.433  1.00  0.88           H  
ATOM   2331  HE1 PHE A 142     -14.114  -7.290  60.505  1.00  0.88           H  
ATOM   2332  HE2 PHE A 142     -10.296  -8.554  61.979  1.00  0.88           H  
ATOM   2333  HZ  PHE A 142     -12.765  -8.712  62.012  1.00  0.88           H  
ATOM   2334  N   CYS A 143      -8.270  -4.090  60.410  1.00  0.86           N  
ATOM   2335  CA  CYS A 143      -7.409  -4.126  61.568  1.00  0.86           C  
ATOM   2336  C   CYS A 143      -7.336  -2.750  62.235  1.00  0.86           C  
ATOM   2337  O   CYS A 143      -7.328  -2.664  63.462  1.00  0.86           O  
ATOM   2338  CB  CYS A 143      -6.034  -4.599  61.143  1.00  0.86           C  
ATOM   2339  SG  CYS A 143      -5.947  -6.311  60.631  1.00  0.86           S  
ATOM   2340  H   CYS A 143      -7.855  -4.303  59.500  1.00  0.86           H  
ATOM   2341  HA  CYS A 143      -7.818  -4.842  62.279  1.00  0.86           H  
ATOM   2342 1HB  CYS A 143      -5.740  -4.024  60.290  1.00  0.86           H  
ATOM   2343 2HB  CYS A 143      -5.325  -4.438  61.944  1.00  0.86           H  
ATOM   2344  HG  CYS A 143      -6.483  -6.085  59.402  1.00  0.86           H  
ATOM   2345  N   ILE A 144      -7.335  -1.673  61.444  1.00  0.83           N  
ATOM   2346  CA  ILE A 144      -7.308  -0.332  62.022  1.00  0.83           C  
ATOM   2347  C   ILE A 144      -8.568  -0.097  62.841  1.00  0.83           C  
ATOM   2348  O   ILE A 144      -8.497   0.431  63.950  1.00  0.83           O  
ATOM   2349  CB  ILE A 144      -7.161   0.779  60.979  1.00  0.83           C  
ATOM   2350  CG1 ILE A 144      -5.773   0.715  60.333  1.00  0.83           C  
ATOM   2351  CG2 ILE A 144      -7.390   2.125  61.646  1.00  0.83           C  
ATOM   2352  CD1 ILE A 144      -5.632   1.580  59.118  1.00  0.83           C  
ATOM   2353  H   ILE A 144      -7.323  -1.795  60.433  1.00  0.83           H  
ATOM   2354  HA  ILE A 144      -6.450  -0.266  62.689  1.00  0.83           H  
ATOM   2355  HB  ILE A 144      -7.898   0.645  60.210  1.00  0.83           H  
ATOM   2356 1HG1 ILE A 144      -5.030   1.020  61.068  1.00  0.83           H  
ATOM   2357 2HG1 ILE A 144      -5.570  -0.304  60.045  1.00  0.83           H  
ATOM   2358 1HG2 ILE A 144      -7.303   2.919  60.907  1.00  0.83           H  
ATOM   2359 2HG2 ILE A 144      -8.388   2.144  62.082  1.00  0.83           H  
ATOM   2360 3HG2 ILE A 144      -6.649   2.273  62.431  1.00  0.83           H  
ATOM   2361 1HD1 ILE A 144      -4.624   1.480  58.718  1.00  0.83           H  
ATOM   2362 2HD1 ILE A 144      -6.348   1.272  58.368  1.00  0.83           H  
ATOM   2363 3HD1 ILE A 144      -5.814   2.618  59.386  1.00  0.83           H  
ATOM   2364  N   GLY A 145      -9.730  -0.494  62.316  1.00  0.81           N  
ATOM   2365  CA  GLY A 145     -10.973  -0.343  63.062  1.00  0.81           C  
ATOM   2366  C   GLY A 145     -10.873  -1.059  64.402  1.00  0.81           C  
ATOM   2367  O   GLY A 145     -11.335  -0.550  65.428  1.00  0.81           O  
ATOM   2368  H   GLY A 145      -9.769  -0.902  61.381  1.00  0.81           H  
ATOM   2369 1HA  GLY A 145     -11.203   0.710  63.205  1.00  0.81           H  
ATOM   2370 2HA  GLY A 145     -11.786  -0.779  62.486  1.00  0.81           H  
ATOM   2371  N   LYS A 146     -10.178  -2.203  64.420  1.00  0.80           N  
ATOM   2372  CA  LYS A 146     -10.014  -2.940  65.661  1.00  0.80           C  
ATOM   2373  C   LYS A 146      -9.073  -2.172  66.595  1.00  0.80           C  
ATOM   2374  O   LYS A 146      -9.281  -2.160  67.816  1.00  0.80           O  
ATOM   2375  CB  LYS A 146      -9.492  -4.357  65.383  1.00  0.80           C  
ATOM   2376  CG  LYS A 146     -10.468  -5.240  64.592  1.00  0.80           C  
ATOM   2377  CD  LYS A 146     -11.746  -5.491  65.365  1.00  0.80           C  
ATOM   2378  CE  LYS A 146     -12.703  -6.378  64.588  1.00  0.80           C  
ATOM   2379  NZ  LYS A 146     -13.989  -6.577  65.326  1.00  0.80           N  
ATOM   2380  H   LYS A 146      -9.831  -2.586  63.537  1.00  0.80           H  
ATOM   2381  HA  LYS A 146     -10.985  -3.019  66.150  1.00  0.80           H  
ATOM   2382 1HB  LYS A 146      -8.560  -4.305  64.832  1.00  0.80           H  
ATOM   2383 2HB  LYS A 146      -9.282  -4.856  66.325  1.00  0.80           H  
ATOM   2384 1HG  LYS A 146     -10.722  -4.745  63.658  1.00  0.80           H  
ATOM   2385 2HG  LYS A 146      -9.996  -6.193  64.354  1.00  0.80           H  
ATOM   2386 1HD  LYS A 146     -11.508  -5.972  66.315  1.00  0.80           H  
ATOM   2387 2HD  LYS A 146     -12.237  -4.538  65.571  1.00  0.80           H  
ATOM   2388 1HE  LYS A 146     -12.914  -5.914  63.624  1.00  0.80           H  
ATOM   2389 2HE  LYS A 146     -12.237  -7.348  64.419  1.00  0.80           H  
ATOM   2390 1HZ  LYS A 146     -14.603  -7.167  64.783  1.00  0.80           H  
ATOM   2391 2HZ  LYS A 146     -13.803  -7.015  66.218  1.00  0.80           H  
ATOM   2392 3HZ  LYS A 146     -14.432  -5.677  65.479  1.00  0.80           H  
ATOM   2393  N   VAL A 147      -8.081  -1.460  66.033  1.00  0.81           N  
ATOM   2394  CA  VAL A 147      -7.180  -0.663  66.867  1.00  0.81           C  
ATOM   2395  C   VAL A 147      -7.994   0.425  67.554  1.00  0.81           C  
ATOM   2396  O   VAL A 147      -7.884   0.629  68.762  1.00  0.81           O  
ATOM   2397  CB  VAL A 147      -6.060   0.052  66.051  1.00  0.81           C  
ATOM   2398  CG1 VAL A 147      -5.321   0.981  66.941  1.00  0.81           C  
ATOM   2399  CG2 VAL A 147      -5.104  -0.914  65.453  1.00  0.81           C  
ATOM   2400  H   VAL A 147      -7.936  -1.516  65.023  1.00  0.81           H  
ATOM   2401  HA  VAL A 147      -6.725  -1.307  67.620  1.00  0.81           H  
ATOM   2402  HB  VAL A 147      -6.513   0.645  65.272  1.00  0.81           H  
ATOM   2403 1HG1 VAL A 147      -4.560   1.505  66.368  1.00  0.81           H  
ATOM   2404 2HG1 VAL A 147      -6.019   1.696  67.357  1.00  0.81           H  
ATOM   2405 3HG1 VAL A 147      -4.854   0.423  67.732  1.00  0.81           H  
ATOM   2406 1HG2 VAL A 147      -4.344  -0.371  64.899  1.00  0.81           H  
ATOM   2407 2HG2 VAL A 147      -4.632  -1.498  66.241  1.00  0.81           H  
ATOM   2408 3HG2 VAL A 147      -5.636  -1.555  64.782  1.00  0.81           H  
ATOM   2409  N   ILE A 148      -8.859   1.089  66.785  1.00  0.83           N  
ATOM   2410  CA  ILE A 148      -9.662   2.194  67.305  1.00  0.83           C  
ATOM   2411  C   ILE A 148     -10.612   1.731  68.405  1.00  0.83           C  
ATOM   2412  O   ILE A 148     -10.649   2.319  69.496  1.00  0.83           O  
ATOM   2413  CB  ILE A 148     -10.495   2.806  66.162  1.00  0.83           C  
ATOM   2414  CG1 ILE A 148      -9.580   3.499  65.161  1.00  0.83           C  
ATOM   2415  CG2 ILE A 148     -11.519   3.773  66.701  1.00  0.83           C  
ATOM   2416  CD1 ILE A 148     -10.290   3.863  63.880  1.00  0.83           C  
ATOM   2417  H   ILE A 148      -8.911   0.841  65.796  1.00  0.83           H  
ATOM   2418  HA  ILE A 148      -9.000   2.949  67.713  1.00  0.83           H  
ATOM   2419  HB  ILE A 148     -11.007   2.009  65.632  1.00  0.83           H  
ATOM   2420 1HG1 ILE A 148      -9.178   4.404  65.609  1.00  0.83           H  
ATOM   2421 2HG1 ILE A 148      -8.750   2.830  64.918  1.00  0.83           H  
ATOM   2422 1HG2 ILE A 148     -12.096   4.176  65.880  1.00  0.83           H  
ATOM   2423 2HG2 ILE A 148     -12.188   3.256  67.390  1.00  0.83           H  
ATOM   2424 3HG2 ILE A 148     -11.011   4.580  67.219  1.00  0.83           H  
ATOM   2425 1HD1 ILE A 148      -9.591   4.349  63.201  1.00  0.83           H  
ATOM   2426 2HD1 ILE A 148     -10.679   2.965  63.412  1.00  0.83           H  
ATOM   2427 3HD1 ILE A 148     -11.112   4.544  64.103  1.00  0.83           H  
ATOM   2428  N   ASP A 149     -11.344   0.651  68.149  1.00  0.89           N  
ATOM   2429  CA  ASP A 149     -12.261   0.137  69.151  1.00  0.89           C  
ATOM   2430  C   ASP A 149     -11.523  -0.287  70.413  1.00  0.89           C  
ATOM   2431  O   ASP A 149     -12.022  -0.097  71.524  1.00  0.89           O  
ATOM   2432  CB  ASP A 149     -13.067  -1.027  68.593  1.00  0.89           C  
ATOM   2433  CG  ASP A 149     -14.141  -0.588  67.602  1.00  0.89           C  
ATOM   2434  OD1 ASP A 149     -14.444   0.593  67.539  1.00  0.89           O  
ATOM   2435  OD2 ASP A 149     -14.666  -1.441  66.927  1.00  0.89           O  
ATOM   2436  H   ASP A 149     -11.273   0.192  67.238  1.00  0.89           H  
ATOM   2437  HA  ASP A 149     -12.954   0.935  69.417  1.00  0.89           H  
ATOM   2438 1HB  ASP A 149     -12.385  -1.712  68.079  1.00  0.89           H  
ATOM   2439 2HB  ASP A 149     -13.531  -1.576  69.409  1.00  0.89           H  
ATOM   2440  N   THR A 150     -10.328  -0.853  70.246  1.00  0.97           N  
ATOM   2441  CA  THR A 150      -9.522  -1.279  71.371  1.00  0.97           C  
ATOM   2442  C   THR A 150      -9.036  -0.073  72.184  1.00  0.97           C  
ATOM   2443  O   THR A 150      -9.146  -0.073  73.406  1.00  0.97           O  
ATOM   2444  CB  THR A 150      -8.351  -2.129  70.897  1.00  0.97           C  
ATOM   2445  OG1 THR A 150      -8.845  -3.287  70.220  1.00  0.97           O  
ATOM   2446  CG2 THR A 150      -7.533  -2.546  72.061  1.00  0.97           C  
ATOM   2447  H   THR A 150      -9.965  -1.021  69.308  1.00  0.97           H  
ATOM   2448  HA  THR A 150     -10.142  -1.894  72.021  1.00  0.97           H  
ATOM   2449  HB  THR A 150      -7.755  -1.558  70.205  1.00  0.97           H  
ATOM   2450  HG1 THR A 150      -9.232  -2.997  69.362  1.00  0.97           H  
ATOM   2451 1HG2 THR A 150      -6.700  -3.137  71.714  1.00  0.97           H  
ATOM   2452 2HG2 THR A 150      -7.174  -1.663  72.547  1.00  0.97           H  
ATOM   2453 3HG2 THR A 150      -8.135  -3.128  72.755  1.00  0.97           H  
ATOM   2454  N   ILE A 151      -8.567   0.985  71.516  1.00  1.12           N  
ATOM   2455  CA  ILE A 151      -8.079   2.187  72.202  1.00  1.12           C  
ATOM   2456  C   ILE A 151      -9.156   2.801  73.073  1.00  1.12           C  
ATOM   2457  O   ILE A 151      -8.881   3.308  74.159  1.00  1.12           O  
ATOM   2458  CB  ILE A 151      -7.566   3.273  71.237  1.00  1.12           C  
ATOM   2459  CG1 ILE A 151      -6.271   2.833  70.563  1.00  1.12           C  
ATOM   2460  CG2 ILE A 151      -7.360   4.569  71.990  1.00  1.12           C  
ATOM   2461  CD1 ILE A 151      -5.861   3.707  69.423  1.00  1.12           C  
ATOM   2462  H   ILE A 151      -8.508   0.939  70.499  1.00  1.12           H  
ATOM   2463  HA  ILE A 151      -7.253   1.896  72.846  1.00  1.12           H  
ATOM   2464  HB  ILE A 151      -8.309   3.424  70.447  1.00  1.12           H  
ATOM   2465 1HG1 ILE A 151      -5.473   2.825  71.302  1.00  1.12           H  
ATOM   2466 2HG1 ILE A 151      -6.397   1.852  70.189  1.00  1.12           H  
ATOM   2467 1HG2 ILE A 151      -7.017   5.337  71.301  1.00  1.12           H  
ATOM   2468 2HG2 ILE A 151      -8.297   4.880  72.440  1.00  1.12           H  
ATOM   2469 3HG2 ILE A 151      -6.614   4.420  72.772  1.00  1.12           H  
ATOM   2470 1HD1 ILE A 151      -4.935   3.328  68.991  1.00  1.12           H  
ATOM   2471 2HD1 ILE A 151      -6.647   3.701  68.667  1.00  1.12           H  
ATOM   2472 3HD1 ILE A 151      -5.706   4.722  69.779  1.00  1.12           H  
ATOM   2473  N   TYR A 152     -10.387   2.787  72.583  1.00  1.43           N  
ATOM   2474  CA  TYR A 152     -11.508   3.361  73.308  1.00  1.43           C  
ATOM   2475  C   TYR A 152     -12.019   2.489  74.474  1.00  1.43           C  
ATOM   2476  O   TYR A 152     -12.966   2.882  75.161  1.00  1.43           O  
ATOM   2477  CB  TYR A 152     -12.648   3.618  72.335  1.00  1.43           C  
ATOM   2478  CG  TYR A 152     -12.323   4.662  71.316  1.00  1.43           C  
ATOM   2479  CD1 TYR A 152     -13.075   4.748  70.173  1.00  1.43           C  
ATOM   2480  CD2 TYR A 152     -11.253   5.522  71.513  1.00  1.43           C  
ATOM   2481  CE1 TYR A 152     -12.778   5.689  69.236  1.00  1.43           C  
ATOM   2482  CE2 TYR A 152     -10.949   6.468  70.560  1.00  1.43           C  
ATOM   2483  CZ  TYR A 152     -11.714   6.554  69.420  1.00  1.43           C  
ATOM   2484  OH  TYR A 152     -11.426   7.498  68.457  1.00  1.43           O  
ATOM   2485  H   TYR A 152     -10.546   2.385  71.656  1.00  1.43           H  
ATOM   2486  HA  TYR A 152     -11.183   4.310  73.730  1.00  1.43           H  
ATOM   2487 1HB  TYR A 152     -12.885   2.688  71.805  1.00  1.43           H  
ATOM   2488 2HB  TYR A 152     -13.538   3.927  72.879  1.00  1.43           H  
ATOM   2489  HD1 TYR A 152     -13.908   4.065  70.013  1.00  1.43           H  
ATOM   2490  HD2 TYR A 152     -10.654   5.448  72.417  1.00  1.43           H  
ATOM   2491  HE1 TYR A 152     -13.369   5.745  68.355  1.00  1.43           H  
ATOM   2492  HE2 TYR A 152     -10.109   7.145  70.709  1.00  1.43           H  
ATOM   2493  HH  TYR A 152     -10.666   8.016  68.734  1.00  1.43           H  
ATOM   2494  N   SER A 153     -11.433   1.305  74.676  1.00  1.94           N  
ATOM   2495  CA  SER A 153     -11.845   0.389  75.734  1.00  1.94           C  
ATOM   2496  C   SER A 153     -11.128   0.651  77.053  1.00  1.94           C  
ATOM   2497  O   SER A 153      -9.980   1.083  77.080  1.00  1.94           O  
ATOM   2498  CB  SER A 153     -11.599  -1.049  75.322  1.00  1.94           C  
ATOM   2499  OG  SER A 153     -11.913  -1.945  76.371  1.00  1.94           O  
ATOM   2500  H   SER A 153     -10.651   1.018  74.090  1.00  1.94           H  
ATOM   2501  HA  SER A 153     -12.914   0.523  75.899  1.00  1.94           H  
ATOM   2502 1HB  SER A 153     -12.202  -1.278  74.442  1.00  1.94           H  
ATOM   2503 2HB  SER A 153     -10.560  -1.177  75.045  1.00  1.94           H  
ATOM   2504  HG  SER A 153     -12.037  -2.799  75.941  1.00  1.94           H  
ATOM   2505  N   ASP A 154     -11.813   0.353  78.153  1.00  2.62           N  
ATOM   2506  CA  ASP A 154     -11.237   0.472  79.490  1.00  2.62           C  
ATOM   2507  C   ASP A 154     -10.651  -0.850  79.996  1.00  2.62           C  
ATOM   2508  O   ASP A 154     -10.223  -0.942  81.147  1.00  2.62           O  
ATOM   2509  CB  ASP A 154     -12.295   0.949  80.488  1.00  2.62           C  
ATOM   2510  CG  ASP A 154     -12.768   2.380  80.253  1.00  2.62           C  
ATOM   2511  OD1 ASP A 154     -11.950   3.226  79.988  1.00  2.62           O  
ATOM   2512  OD2 ASP A 154     -13.950   2.607  80.335  1.00  2.62           O  
ATOM   2513  H   ASP A 154     -12.760   0.016  78.053  1.00  2.62           H  
ATOM   2514  HA  ASP A 154     -10.433   1.207  79.453  1.00  2.62           H  
ATOM   2515 1HB  ASP A 154     -13.158   0.285  80.440  1.00  2.62           H  
ATOM   2516 2HB  ASP A 154     -11.891   0.881  81.499  1.00  2.62           H  
ATOM   2517  N   SER A 155     -10.655  -1.882  79.151  1.00  3.23           N  
ATOM   2518  CA  SER A 155     -10.142  -3.189  79.557  1.00  3.23           C  
ATOM   2519  C   SER A 155      -8.673  -3.193  79.947  1.00  3.23           C  
ATOM   2520  O   SER A 155      -7.823  -2.587  79.294  1.00  3.23           O  
ATOM   2521  CB  SER A 155     -10.334  -4.220  78.465  1.00  3.23           C  
ATOM   2522  OG  SER A 155      -9.732  -5.455  78.824  1.00  3.23           O  
ATOM   2523  H   SER A 155     -11.026  -1.766  78.208  1.00  3.23           H  
ATOM   2524  HA  SER A 155     -10.715  -3.511  80.428  1.00  3.23           H  
ATOM   2525 1HB  SER A 155     -11.399  -4.366  78.295  1.00  3.23           H  
ATOM   2526 2HB  SER A 155      -9.899  -3.853  77.533  1.00  3.23           H  
ATOM   2527  HG  SER A 155     -10.137  -6.114  78.246  1.00  3.23           H  
ATOM   2528  N   GLU A 156      -8.367  -3.992  80.960  1.00  3.42           N  
ATOM   2529  CA  GLU A 156      -7.010  -4.180  81.461  1.00  3.42           C  
ATOM   2530  C   GLU A 156      -6.097  -4.807  80.406  1.00  3.42           C  
ATOM   2531  O   GLU A 156      -4.873  -4.695  80.483  1.00  3.42           O  
ATOM   2532  CB  GLU A 156      -7.029  -5.060  82.715  1.00  3.42           C  
ATOM   2533  CG  GLU A 156      -7.681  -4.406  83.936  1.00  3.42           C  
ATOM   2534  CD  GLU A 156      -7.702  -5.297  85.162  1.00  3.42           C  
ATOM   2535  OE1 GLU A 156      -7.298  -6.432  85.061  1.00  3.42           O  
ATOM   2536  OE2 GLU A 156      -8.122  -4.835  86.197  1.00  3.42           O  
ATOM   2537  H   GLU A 156      -9.123  -4.472  81.424  1.00  3.42           H  
ATOM   2538  HA  GLU A 156      -6.604  -3.203  81.724  1.00  3.42           H  
ATOM   2539 1HB  GLU A 156      -7.566  -5.985  82.499  1.00  3.42           H  
ATOM   2540 2HB  GLU A 156      -6.008  -5.331  82.983  1.00  3.42           H  
ATOM   2541 1HG  GLU A 156      -7.139  -3.492  84.175  1.00  3.42           H  
ATOM   2542 2HG  GLU A 156      -8.703  -4.128  83.676  1.00  3.42           H  
ATOM   2543  N   ASN A 157      -6.698  -5.482  79.425  1.00  3.07           N  
ATOM   2544  CA  ASN A 157      -5.942  -6.155  78.384  1.00  3.07           C  
ATOM   2545  C   ASN A 157      -5.812  -5.297  77.126  1.00  3.07           C  
ATOM   2546  O   ASN A 157      -5.335  -5.782  76.090  1.00  3.07           O  
ATOM   2547  CB  ASN A 157      -6.588  -7.486  78.057  1.00  3.07           C  
ATOM   2548  CG  ASN A 157      -6.460  -8.479  79.188  1.00  3.07           C  
ATOM   2549  OD1 ASN A 157      -5.418  -8.558  79.850  1.00  3.07           O  
ATOM   2550  ND2 ASN A 157      -7.501  -9.239  79.421  1.00  3.07           N  
ATOM   2551  H   ASN A 157      -7.718  -5.513  79.386  1.00  3.07           H  
ATOM   2552  HA  ASN A 157      -4.934  -6.341  78.754  1.00  3.07           H  
ATOM   2553 1HB  ASN A 157      -7.646  -7.329  77.841  1.00  3.07           H  
ATOM   2554 2HB  ASN A 157      -6.127  -7.904  77.162  1.00  3.07           H  
ATOM   2555 1HD2 ASN A 157      -7.472  -9.916  80.157  1.00  3.07           H  
ATOM   2556 2HD2 ASN A 157      -8.325  -9.146  78.862  1.00  3.07           H  
ATOM   2557  N   MET A 158      -6.204  -4.017  77.214  1.00  2.39           N  
ATOM   2558  CA  MET A 158      -6.133  -3.117  76.070  1.00  2.39           C  
ATOM   2559  C   MET A 158      -4.744  -3.027  75.472  1.00  2.39           C  
ATOM   2560  O   MET A 158      -4.589  -3.161  74.264  1.00  2.39           O  
ATOM   2561  CB  MET A 158      -6.534  -1.703  76.458  1.00  2.39           C  
ATOM   2562  CG  MET A 158      -6.450  -0.750  75.306  1.00  2.39           C  
ATOM   2563  SD  MET A 158      -6.609   0.962  75.759  1.00  2.39           S  
ATOM   2564  CE  MET A 158      -5.003   1.195  76.516  1.00  2.39           C  
ATOM   2565  H   MET A 158      -6.595  -3.652  78.085  1.00  2.39           H  
ATOM   2566  HA  MET A 158      -6.809  -3.486  75.299  1.00  2.39           H  
ATOM   2567 1HB  MET A 158      -7.564  -1.700  76.824  1.00  2.39           H  
ATOM   2568 2HB  MET A 158      -5.900  -1.340  77.265  1.00  2.39           H  
ATOM   2569 1HG  MET A 158      -5.515  -0.891  74.785  1.00  2.39           H  
ATOM   2570 2HG  MET A 158      -7.251  -0.982  74.642  1.00  2.39           H  
ATOM   2571 1HE  MET A 158      -4.914   2.222  76.869  1.00  2.39           H  
ATOM   2572 2HE  MET A 158      -4.896   0.508  77.358  1.00  2.39           H  
ATOM   2573 3HE  MET A 158      -4.220   0.992  75.785  1.00  2.39           H  
ATOM   2574  N   THR A 159      -3.722  -2.817  76.301  1.00  1.70           N  
ATOM   2575  CA  THR A 159      -2.372  -2.661  75.768  1.00  1.70           C  
ATOM   2576  C   THR A 159      -1.917  -3.913  75.032  1.00  1.70           C  
ATOM   2577  O   THR A 159      -1.342  -3.839  73.938  1.00  1.70           O  
ATOM   2578  CB  THR A 159      -1.362  -2.337  76.881  1.00  1.70           C  
ATOM   2579  OG1 THR A 159      -1.703  -1.086  77.499  1.00  1.70           O  
ATOM   2580  CG2 THR A 159       0.037  -2.257  76.303  1.00  1.70           C  
ATOM   2581  H   THR A 159      -3.891  -2.741  77.295  1.00  1.70           H  
ATOM   2582  HA  THR A 159      -2.378  -1.835  75.057  1.00  1.70           H  
ATOM   2583  HB  THR A 159      -1.392  -3.124  77.636  1.00  1.70           H  
ATOM   2584  HG1 THR A 159      -1.039  -0.866  78.161  1.00  1.70           H  
ATOM   2585 1HG2 THR A 159       0.747  -2.033  77.098  1.00  1.70           H  
ATOM   2586 2HG2 THR A 159       0.296  -3.212  75.843  1.00  1.70           H  
ATOM   2587 3HG2 THR A 159       0.074  -1.471  75.550  1.00  1.70           H  
ATOM   2588  N   ALA A 160      -2.154  -5.078  75.638  1.00  1.20           N  
ATOM   2589  CA  ALA A 160      -1.756  -6.330  75.010  1.00  1.20           C  
ATOM   2590  C   ALA A 160      -2.483  -6.513  73.683  1.00  1.20           C  
ATOM   2591  O   ALA A 160      -1.892  -6.959  72.692  1.00  1.20           O  
ATOM   2592  CB  ALA A 160      -2.052  -7.493  75.932  1.00  1.20           C  
ATOM   2593  H   ALA A 160      -2.634  -5.089  76.527  1.00  1.20           H  
ATOM   2594  HA  ALA A 160      -0.686  -6.288  74.808  1.00  1.20           H  
ATOM   2595 1HB  ALA A 160      -1.736  -8.421  75.459  1.00  1.20           H  
ATOM   2596 2HB  ALA A 160      -1.515  -7.361  76.870  1.00  1.20           H  
ATOM   2597 3HB  ALA A 160      -3.126  -7.532  76.130  1.00  1.20           H  
ATOM   2598  N   THR A 161      -3.761  -6.128  73.665  1.00  0.91           N  
ATOM   2599  CA  THR A 161      -4.589  -6.240  72.485  1.00  0.91           C  
ATOM   2600  C   THR A 161      -4.085  -5.304  71.395  1.00  0.91           C  
ATOM   2601  O   THR A 161      -3.955  -5.704  70.238  1.00  0.91           O  
ATOM   2602  CB  THR A 161      -6.048  -5.929  72.826  1.00  0.91           C  
ATOM   2603  OG1 THR A 161      -6.516  -6.852  73.819  1.00  0.91           O  
ATOM   2604  CG2 THR A 161      -6.893  -6.049  71.581  1.00  0.91           C  
ATOM   2605  H   THR A 161      -4.196  -5.776  74.517  1.00  0.91           H  
ATOM   2606  HA  THR A 161      -4.530  -7.262  72.114  1.00  0.91           H  
ATOM   2607  HB  THR A 161      -6.120  -4.926  73.223  1.00  0.91           H  
ATOM   2608  HG1 THR A 161      -6.047  -6.662  74.665  1.00  0.91           H  
ATOM   2609 1HG2 THR A 161      -7.930  -5.824  71.819  1.00  0.91           H  
ATOM   2610 2HG2 THR A 161      -6.530  -5.346  70.839  1.00  0.91           H  
ATOM   2611 3HG2 THR A 161      -6.820  -7.060  71.187  1.00  0.91           H  
ATOM   2612  N   LEU A 162      -3.762  -4.062  71.763  1.00  0.78           N  
ATOM   2613  CA  LEU A 162      -3.260  -3.105  70.792  1.00  0.78           C  
ATOM   2614  C   LEU A 162      -1.952  -3.571  70.208  1.00  0.78           C  
ATOM   2615  O   LEU A 162      -1.749  -3.460  68.998  1.00  0.78           O  
ATOM   2616  CB  LEU A 162      -3.068  -1.724  71.429  1.00  0.78           C  
ATOM   2617  CG  LEU A 162      -4.337  -1.021  71.761  1.00  0.78           C  
ATOM   2618  CD1 LEU A 162      -4.075   0.243  72.549  1.00  0.78           C  
ATOM   2619  CD2 LEU A 162      -5.035  -0.714  70.472  1.00  0.78           C  
ATOM   2620  H   LEU A 162      -3.890  -3.778  72.729  1.00  0.78           H  
ATOM   2621  HA  LEU A 162      -3.986  -3.019  69.987  1.00  0.78           H  
ATOM   2622 1HB  LEU A 162      -2.506  -1.848  72.355  1.00  0.78           H  
ATOM   2623 2HB  LEU A 162      -2.492  -1.095  70.751  1.00  0.78           H  
ATOM   2624  HG  LEU A 162      -4.935  -1.659  72.365  1.00  0.78           H  
ATOM   2625 1HD1 LEU A 162      -5.023   0.727  72.780  1.00  0.78           H  
ATOM   2626 2HD1 LEU A 162      -3.562  -0.013  73.476  1.00  0.78           H  
ATOM   2627 3HD1 LEU A 162      -3.456   0.918  71.964  1.00  0.78           H  
ATOM   2628 1HD2 LEU A 162      -5.966  -0.226  70.686  1.00  0.78           H  
ATOM   2629 2HD2 LEU A 162      -4.404  -0.061  69.883  1.00  0.78           H  
ATOM   2630 3HD2 LEU A 162      -5.227  -1.635  69.922  1.00  0.78           H  
ATOM   2631  N   THR A 163      -1.095  -4.163  71.042  1.00  0.75           N  
ATOM   2632  CA  THR A 163       0.174  -4.663  70.560  1.00  0.75           C  
ATOM   2633  C   THR A 163      -0.083  -5.737  69.518  1.00  0.75           C  
ATOM   2634  O   THR A 163       0.448  -5.673  68.409  1.00  0.75           O  
ATOM   2635  CB  THR A 163       1.005  -5.247  71.711  1.00  0.75           C  
ATOM   2636  OG1 THR A 163       1.276  -4.215  72.675  1.00  0.75           O  
ATOM   2637  CG2 THR A 163       2.305  -5.818  71.168  1.00  0.75           C  
ATOM   2638  H   THR A 163      -1.310  -4.227  72.038  1.00  0.75           H  
ATOM   2639  HA  THR A 163       0.725  -3.847  70.093  1.00  0.75           H  
ATOM   2640  HB  THR A 163       0.444  -6.040  72.197  1.00  0.75           H  
ATOM   2641  HG1 THR A 163       0.416  -3.910  73.048  1.00  0.75           H  
ATOM   2642 1HG2 THR A 163       2.887  -6.236  71.985  1.00  0.75           H  
ATOM   2643 2HG2 THR A 163       2.071  -6.600  70.449  1.00  0.75           H  
ATOM   2644 3HG2 THR A 163       2.874  -5.031  70.679  1.00  0.75           H  
ATOM   2645  N   TYR A 164      -0.964  -6.686  69.842  1.00  0.75           N  
ATOM   2646  CA  TYR A 164      -1.311  -7.747  68.912  1.00  0.75           C  
ATOM   2647  C   TYR A 164      -1.822  -7.198  67.595  1.00  0.75           C  
ATOM   2648  O   TYR A 164      -1.353  -7.591  66.527  1.00  0.75           O  
ATOM   2649  CB  TYR A 164      -2.362  -8.680  69.508  1.00  0.75           C  
ATOM   2650  CG  TYR A 164      -2.874  -9.699  68.513  1.00  0.75           C  
ATOM   2651  CD1 TYR A 164      -2.138 -10.837  68.226  1.00  0.75           C  
ATOM   2652  CD2 TYR A 164      -4.092  -9.480  67.878  1.00  0.75           C  
ATOM   2653  CE1 TYR A 164      -2.620 -11.756  67.310  1.00  0.75           C  
ATOM   2654  CE2 TYR A 164      -4.571 -10.393  66.964  1.00  0.75           C  
ATOM   2655  CZ  TYR A 164      -3.840 -11.530  66.679  1.00  0.75           C  
ATOM   2656  OH  TYR A 164      -4.317 -12.445  65.766  1.00  0.75           O  
ATOM   2657  H   TYR A 164      -1.380  -6.687  70.776  1.00  0.75           H  
ATOM   2658  HA  TYR A 164      -0.410  -8.327  68.703  1.00  0.75           H  
ATOM   2659 1HB  TYR A 164      -1.938  -9.207  70.361  1.00  0.75           H  
ATOM   2660 2HB  TYR A 164      -3.207  -8.100  69.870  1.00  0.75           H  
ATOM   2661  HD1 TYR A 164      -1.182 -11.008  68.721  1.00  0.75           H  
ATOM   2662  HD2 TYR A 164      -4.667  -8.582  68.103  1.00  0.75           H  
ATOM   2663  HE1 TYR A 164      -2.043 -12.652  67.083  1.00  0.75           H  
ATOM   2664  HE2 TYR A 164      -5.525 -10.218  66.467  1.00  0.75           H  
ATOM   2665  HH  TYR A 164      -5.137 -12.121  65.387  1.00  0.75           H  
ATOM   2666  N   ILE A 165      -2.784  -6.284  67.660  1.00  0.76           N  
ATOM   2667  CA  ILE A 165      -3.395  -5.769  66.451  1.00  0.76           C  
ATOM   2668  C   ILE A 165      -2.350  -5.054  65.605  1.00  0.76           C  
ATOM   2669  O   ILE A 165      -2.342  -5.185  64.380  1.00  0.76           O  
ATOM   2670  CB  ILE A 165      -4.530  -4.801  66.755  1.00  0.76           C  
ATOM   2671  CG1 ILE A 165      -5.692  -5.500  67.431  1.00  0.76           C  
ATOM   2672  CG2 ILE A 165      -5.039  -4.269  65.414  1.00  0.76           C  
ATOM   2673  CD1 ILE A 165      -6.664  -4.509  68.019  1.00  0.76           C  
ATOM   2674  H   ILE A 165      -3.122  -5.974  68.572  1.00  0.76           H  
ATOM   2675  HA  ILE A 165      -3.791  -6.606  65.880  1.00  0.76           H  
ATOM   2676  HB  ILE A 165      -4.186  -3.987  67.397  1.00  0.76           H  
ATOM   2677 1HG1 ILE A 165      -6.217  -6.109  66.701  1.00  0.76           H  
ATOM   2678 2HG1 ILE A 165      -5.323  -6.148  68.221  1.00  0.76           H  
ATOM   2679 1HG2 ILE A 165      -5.869  -3.603  65.596  1.00  0.76           H  
ATOM   2680 2HG2 ILE A 165      -4.239  -3.742  64.894  1.00  0.76           H  
ATOM   2681 3HG2 ILE A 165      -5.385  -5.098  64.793  1.00  0.76           H  
ATOM   2682 1HD1 ILE A 165      -7.494  -5.034  68.489  1.00  0.76           H  
ATOM   2683 2HD1 ILE A 165      -6.157  -3.895  68.766  1.00  0.76           H  
ATOM   2684 3HD1 ILE A 165      -7.030  -3.884  67.233  1.00  0.76           H  
ATOM   2685  N   CYS A 166      -1.491  -4.261  66.249  1.00  0.76           N  
ATOM   2686  CA  CYS A 166      -0.450  -3.543  65.536  1.00  0.76           C  
ATOM   2687  C   CYS A 166       0.514  -4.527  64.871  1.00  0.76           C  
ATOM   2688  O   CYS A 166       0.966  -4.298  63.747  1.00  0.76           O  
ATOM   2689  CB  CYS A 166       0.299  -2.629  66.492  1.00  0.76           C  
ATOM   2690  SG  CYS A 166      -0.724  -1.260  67.091  1.00  0.76           S  
ATOM   2691  H   CYS A 166      -1.554  -4.159  67.262  1.00  0.76           H  
ATOM   2692  HA  CYS A 166      -0.915  -2.933  64.769  1.00  0.76           H  
ATOM   2693 1HB  CYS A 166       0.641  -3.205  67.356  1.00  0.76           H  
ATOM   2694 2HB  CYS A 166       1.175  -2.216  65.995  1.00  0.76           H  
ATOM   2695  HG  CYS A 166      -1.449  -2.044  67.933  1.00  0.76           H  
ATOM   2696  N   GLN A 167       0.816  -5.642  65.545  1.00  0.77           N  
ATOM   2697  CA  GLN A 167       1.686  -6.654  64.958  1.00  0.77           C  
ATOM   2698  C   GLN A 167       1.013  -7.238  63.724  1.00  0.77           C  
ATOM   2699  O   GLN A 167       1.666  -7.461  62.698  1.00  0.77           O  
ATOM   2700  CB  GLN A 167       2.035  -7.726  65.990  1.00  0.77           C  
ATOM   2701  CG  GLN A 167       2.973  -7.222  67.093  1.00  0.77           C  
ATOM   2702  CD  GLN A 167       3.147  -8.214  68.224  1.00  0.77           C  
ATOM   2703  OE1 GLN A 167       2.307  -9.093  68.449  1.00  0.77           O  
ATOM   2704  NE2 GLN A 167       4.247  -8.077  68.956  1.00  0.77           N  
ATOM   2705  H   GLN A 167       0.451  -5.783  66.489  1.00  0.77           H  
ATOM   2706  HA  GLN A 167       2.602  -6.182  64.640  1.00  0.77           H  
ATOM   2707 1HB  GLN A 167       1.123  -8.087  66.461  1.00  0.77           H  
ATOM   2708 2HB  GLN A 167       2.504  -8.573  65.495  1.00  0.77           H  
ATOM   2709 1HG  GLN A 167       3.951  -7.044  66.651  1.00  0.77           H  
ATOM   2710 2HG  GLN A 167       2.587  -6.296  67.497  1.00  0.77           H  
ATOM   2711 1HE2 GLN A 167       4.421  -8.700  69.720  1.00  0.77           H  
ATOM   2712 2HE2 GLN A 167       4.901  -7.352  68.744  1.00  0.77           H  
ATOM   2713  N   VAL A 168      -0.309  -7.425  63.791  1.00  0.77           N  
ATOM   2714  CA  VAL A 168      -1.043  -7.921  62.638  1.00  0.77           C  
ATOM   2715  C   VAL A 168      -0.958  -6.898  61.512  1.00  0.77           C  
ATOM   2716  O   VAL A 168      -0.637  -7.257  60.383  1.00  0.77           O  
ATOM   2717  CB  VAL A 168      -2.512  -8.222  62.978  1.00  0.77           C  
ATOM   2718  CG1 VAL A 168      -3.265  -8.539  61.705  1.00  0.77           C  
ATOM   2719  CG2 VAL A 168      -2.587  -9.396  63.949  1.00  0.77           C  
ATOM   2720  H   VAL A 168      -0.797  -7.247  64.670  1.00  0.77           H  
ATOM   2721  HA  VAL A 168      -0.577  -8.848  62.305  1.00  0.77           H  
ATOM   2722  HB  VAL A 168      -2.969  -7.347  63.423  1.00  0.77           H  
ATOM   2723 1HG1 VAL A 168      -4.308  -8.741  61.940  1.00  0.77           H  
ATOM   2724 2HG1 VAL A 168      -3.202  -7.686  61.028  1.00  0.77           H  
ATOM   2725 3HG1 VAL A 168      -2.824  -9.412  61.228  1.00  0.77           H  
ATOM   2726 1HG2 VAL A 168      -3.628  -9.601  64.185  1.00  0.77           H  
ATOM   2727 2HG2 VAL A 168      -2.138 -10.275  63.494  1.00  0.77           H  
ATOM   2728 3HG2 VAL A 168      -2.056  -9.157  64.857  1.00  0.77           H  
ATOM   2729  N   LEU A 169      -1.158  -5.613  61.811  1.00  0.78           N  
ATOM   2730  CA  LEU A 169      -1.052  -4.605  60.759  1.00  0.78           C  
ATOM   2731  C   LEU A 169       0.310  -4.633  60.097  1.00  0.78           C  
ATOM   2732  O   LEU A 169       0.406  -4.605  58.869  1.00  0.78           O  
ATOM   2733  CB  LEU A 169      -1.293  -3.192  61.324  1.00  0.78           C  
ATOM   2734  CG  LEU A 169      -2.727  -2.815  61.651  1.00  0.78           C  
ATOM   2735  CD1 LEU A 169      -2.793  -1.531  62.452  1.00  0.78           C  
ATOM   2736  CD2 LEU A 169      -3.421  -2.576  60.337  1.00  0.78           C  
ATOM   2737  H   LEU A 169      -1.415  -5.349  62.762  1.00  0.78           H  
ATOM   2738  HA  LEU A 169      -1.810  -4.819  60.004  1.00  0.78           H  
ATOM   2739 1HB  LEU A 169      -0.714  -3.091  62.236  1.00  0.78           H  
ATOM   2740 2HB  LEU A 169      -0.917  -2.471  60.608  1.00  0.78           H  
ATOM   2741  HG  LEU A 169      -3.205  -3.608  62.220  1.00  0.78           H  
ATOM   2742 1HD1 LEU A 169      -3.840  -1.282  62.633  1.00  0.78           H  
ATOM   2743 2HD1 LEU A 169      -2.283  -1.661  63.400  1.00  0.78           H  
ATOM   2744 3HD1 LEU A 169      -2.320  -0.727  61.892  1.00  0.78           H  
ATOM   2745 1HD2 LEU A 169      -4.443  -2.280  60.513  1.00  0.78           H  
ATOM   2746 2HD2 LEU A 169      -2.910  -1.778  59.804  1.00  0.78           H  
ATOM   2747 3HD2 LEU A 169      -3.395  -3.486  59.742  1.00  0.78           H  
ATOM   2748  N   MET A 170       1.373  -4.749  60.889  1.00  0.78           N  
ATOM   2749  CA  MET A 170       2.699  -4.776  60.300  1.00  0.78           C  
ATOM   2750  C   MET A 170       2.897  -6.018  59.437  1.00  0.78           C  
ATOM   2751  O   MET A 170       3.431  -5.934  58.330  1.00  0.78           O  
ATOM   2752  CB  MET A 170       3.748  -4.697  61.403  1.00  0.78           C  
ATOM   2753  CG  MET A 170       3.813  -3.325  62.084  1.00  0.78           C  
ATOM   2754  SD  MET A 170       5.193  -3.147  63.234  1.00  0.78           S  
ATOM   2755  CE  MET A 170       4.645  -4.176  64.590  1.00  0.78           C  
ATOM   2756  H   MET A 170       1.256  -4.778  61.903  1.00  0.78           H  
ATOM   2757  HA  MET A 170       2.808  -3.907  59.656  1.00  0.78           H  
ATOM   2758 1HB  MET A 170       3.512  -5.437  62.171  1.00  0.78           H  
ATOM   2759 2HB  MET A 170       4.729  -4.936  61.000  1.00  0.78           H  
ATOM   2760 1HG  MET A 170       3.901  -2.553  61.322  1.00  0.78           H  
ATOM   2761 2HG  MET A 170       2.889  -3.152  62.629  1.00  0.78           H  
ATOM   2762 1HE  MET A 170       5.387  -4.158  65.386  1.00  0.78           H  
ATOM   2763 2HE  MET A 170       3.688  -3.808  64.971  1.00  0.78           H  
ATOM   2764 3HE  MET A 170       4.532  -5.191  64.230  1.00  0.78           H  
ATOM   2765  N   CYS A 171       2.395  -7.168  59.885  1.00  0.79           N  
ATOM   2766  CA  CYS A 171       2.567  -8.388  59.106  1.00  0.79           C  
ATOM   2767  C   CYS A 171       1.837  -8.268  57.777  1.00  0.79           C  
ATOM   2768  O   CYS A 171       2.363  -8.641  56.723  1.00  0.79           O  
ATOM   2769  CB  CYS A 171       2.001  -9.577  59.872  1.00  0.79           C  
ATOM   2770  SG  CYS A 171       2.940  -9.993  61.359  1.00  0.79           S  
ATOM   2771  H   CYS A 171       1.940  -7.212  60.798  1.00  0.79           H  
ATOM   2772  HA  CYS A 171       3.629  -8.541  58.921  1.00  0.79           H  
ATOM   2773 1HB  CYS A 171       0.975  -9.357  60.172  1.00  0.79           H  
ATOM   2774 2HB  CYS A 171       1.977 -10.450  59.224  1.00  0.79           H  
ATOM   2775  HG  CYS A 171       2.575  -8.872  62.038  1.00  0.79           H  
ATOM   2776  N   VAL A 172       0.639  -7.696  57.831  1.00  0.79           N  
ATOM   2777  CA  VAL A 172      -0.199  -7.511  56.666  1.00  0.79           C  
ATOM   2778  C   VAL A 172       0.470  -6.557  55.674  1.00  0.79           C  
ATOM   2779  O   VAL A 172       0.593  -6.883  54.489  1.00  0.79           O  
ATOM   2780  CB  VAL A 172      -1.576  -7.001  57.148  1.00  0.79           C  
ATOM   2781  CG1 VAL A 172      -2.426  -6.593  56.071  1.00  0.79           C  
ATOM   2782  CG2 VAL A 172      -2.305  -8.125  57.871  1.00  0.79           C  
ATOM   2783  H   VAL A 172       0.279  -7.402  58.740  1.00  0.79           H  
ATOM   2784  HA  VAL A 172      -0.337  -8.477  56.183  1.00  0.79           H  
ATOM   2785  HB  VAL A 172      -1.413  -6.149  57.806  1.00  0.79           H  
ATOM   2786 1HG1 VAL A 172      -3.360  -6.235  56.485  1.00  0.79           H  
ATOM   2787 2HG1 VAL A 172      -1.957  -5.806  55.508  1.00  0.79           H  
ATOM   2788 3HG1 VAL A 172      -2.618  -7.445  55.440  1.00  0.79           H  
ATOM   2789 1HG2 VAL A 172      -3.269  -7.759  58.229  1.00  0.79           H  
ATOM   2790 2HG2 VAL A 172      -2.463  -8.949  57.176  1.00  0.79           H  
ATOM   2791 3HG2 VAL A 172      -1.725  -8.479  58.704  1.00  0.79           H  
ATOM   2792  N   PHE A 173       1.003  -5.430  56.165  1.00  0.79           N  
ATOM   2793  CA  PHE A 173       1.675  -4.476  55.287  1.00  0.79           C  
ATOM   2794  C   PHE A 173       2.888  -5.102  54.591  1.00  0.79           C  
ATOM   2795  O   PHE A 173       3.100  -4.876  53.392  1.00  0.79           O  
ATOM   2796  CB  PHE A 173       2.164  -3.251  56.077  1.00  0.79           C  
ATOM   2797  CG  PHE A 173       1.112  -2.192  56.432  1.00  0.79           C  
ATOM   2798  CD1 PHE A 173       0.871  -1.836  57.758  1.00  0.79           C  
ATOM   2799  CD2 PHE A 173       0.399  -1.535  55.442  1.00  0.79           C  
ATOM   2800  CE1 PHE A 173      -0.053  -0.859  58.085  1.00  0.79           C  
ATOM   2801  CE2 PHE A 173      -0.524  -0.551  55.765  1.00  0.79           C  
ATOM   2802  CZ  PHE A 173      -0.747  -0.213  57.091  1.00  0.79           C  
ATOM   2803  H   PHE A 173       0.901  -5.213  57.157  1.00  0.79           H  
ATOM   2804  HA  PHE A 173       0.966  -4.150  54.528  1.00  0.79           H  
ATOM   2805 1HB  PHE A 173       2.604  -3.603  57.012  1.00  0.79           H  
ATOM   2806 2HB  PHE A 173       2.956  -2.763  55.519  1.00  0.79           H  
ATOM   2807  HD1 PHE A 173       1.425  -2.335  58.545  1.00  0.79           H  
ATOM   2808  HD2 PHE A 173       0.578  -1.796  54.399  1.00  0.79           H  
ATOM   2809  HE1 PHE A 173      -0.224  -0.598  59.128  1.00  0.79           H  
ATOM   2810  HE2 PHE A 173      -1.075  -0.042  54.976  1.00  0.79           H  
ATOM   2811  HZ  PHE A 173      -1.473   0.558  57.343  1.00  0.79           H  
ATOM   2812  N   VAL A 174       3.655  -5.920  55.323  1.00  0.79           N  
ATOM   2813  CA  VAL A 174       4.827  -6.579  54.756  1.00  0.79           C  
ATOM   2814  C   VAL A 174       4.454  -7.567  53.663  1.00  0.79           C  
ATOM   2815  O   VAL A 174       5.094  -7.590  52.606  1.00  0.79           O  
ATOM   2816  CB  VAL A 174       5.649  -7.295  55.838  1.00  0.79           C  
ATOM   2817  CG1 VAL A 174       6.732  -8.144  55.176  1.00  0.79           C  
ATOM   2818  CG2 VAL A 174       6.298  -6.257  56.752  1.00  0.79           C  
ATOM   2819  H   VAL A 174       3.436  -6.063  56.312  1.00  0.79           H  
ATOM   2820  HA  VAL A 174       5.461  -5.811  54.317  1.00  0.79           H  
ATOM   2821  HB  VAL A 174       4.994  -7.950  56.419  1.00  0.79           H  
ATOM   2822 1HG1 VAL A 174       7.311  -8.654  55.944  1.00  0.79           H  
ATOM   2823 2HG1 VAL A 174       6.265  -8.883  54.523  1.00  0.79           H  
ATOM   2824 3HG1 VAL A 174       7.389  -7.504  54.587  1.00  0.79           H  
ATOM   2825 1HG2 VAL A 174       6.878  -6.764  57.521  1.00  0.79           H  
ATOM   2826 2HG2 VAL A 174       6.952  -5.616  56.165  1.00  0.79           H  
ATOM   2827 3HG2 VAL A 174       5.535  -5.652  57.218  1.00  0.79           H  
ATOM   2828  N   ILE A 175       3.410  -8.366  53.892  1.00  0.78           N  
ATOM   2829  CA  ILE A 175       2.979  -9.325  52.885  1.00  0.78           C  
ATOM   2830  C   ILE A 175       2.573  -8.590  51.623  1.00  0.78           C  
ATOM   2831  O   ILE A 175       2.940  -8.992  50.516  1.00  0.78           O  
ATOM   2832  CB  ILE A 175       1.795 -10.165  53.358  1.00  0.78           C  
ATOM   2833  CG1 ILE A 175       2.212 -11.091  54.492  1.00  0.78           C  
ATOM   2834  CG2 ILE A 175       1.259 -10.976  52.162  1.00  0.78           C  
ATOM   2835  CD1 ILE A 175       1.033 -11.707  55.209  1.00  0.78           C  
ATOM   2836  H   ILE A 175       2.921  -8.318  54.790  1.00  0.78           H  
ATOM   2837  HA  ILE A 175       3.812  -9.987  52.652  1.00  0.78           H  
ATOM   2838  HB  ILE A 175       1.018  -9.506  53.745  1.00  0.78           H  
ATOM   2839 1HG1 ILE A 175       2.829 -11.891  54.087  1.00  0.78           H  
ATOM   2840 2HG1 ILE A 175       2.804 -10.531  55.208  1.00  0.78           H  
ATOM   2841 1HG2 ILE A 175       0.409 -11.575  52.476  1.00  0.78           H  
ATOM   2842 2HG2 ILE A 175       0.951 -10.300  51.368  1.00  0.78           H  
ATOM   2843 3HG2 ILE A 175       2.044 -11.632  51.790  1.00  0.78           H  
ATOM   2844 1HD1 ILE A 175       1.392 -12.355  56.006  1.00  0.78           H  
ATOM   2845 2HD1 ILE A 175       0.418 -10.911  55.634  1.00  0.78           H  
ATOM   2846 3HD1 ILE A 175       0.441 -12.288  54.505  1.00  0.78           H  
ATOM   2847  N   GLY A 176       1.822  -7.502  51.792  1.00  0.77           N  
ATOM   2848  CA  GLY A 176       1.398  -6.683  50.671  1.00  0.77           C  
ATOM   2849  C   GLY A 176       2.594  -6.225  49.871  1.00  0.77           C  
ATOM   2850  O   GLY A 176       2.638  -6.410  48.653  1.00  0.77           O  
ATOM   2851  H   GLY A 176       1.538  -7.234  52.737  1.00  0.77           H  
ATOM   2852 1HA  GLY A 176       0.710  -7.243  50.039  1.00  0.77           H  
ATOM   2853 2HA  GLY A 176       0.875  -5.804  51.039  1.00  0.77           H  
ATOM   2854  N   ALA A 177       3.567  -5.615  50.548  1.00  0.75           N  
ATOM   2855  CA  ALA A 177       4.746  -5.121  49.862  1.00  0.75           C  
ATOM   2856  C   ALA A 177       5.474  -6.235  49.130  1.00  0.75           C  
ATOM   2857  O   ALA A 177       5.881  -6.062  47.980  1.00  0.75           O  
ATOM   2858  CB  ALA A 177       5.691  -4.487  50.865  1.00  0.75           C  
ATOM   2859  H   ALA A 177       3.475  -5.482  51.558  1.00  0.75           H  
ATOM   2860  HA  ALA A 177       4.430  -4.378  49.132  1.00  0.75           H  
ATOM   2861 1HB  ALA A 177       6.566  -4.099  50.349  1.00  0.75           H  
ATOM   2862 2HB  ALA A 177       5.178  -3.677  51.382  1.00  0.75           H  
ATOM   2863 3HB  ALA A 177       5.998  -5.242  51.591  1.00  0.75           H  
ATOM   2864  N   ALA A 178       5.592  -7.404  49.754  1.00  0.73           N  
ATOM   2865  CA  ALA A 178       6.279  -8.500  49.098  1.00  0.73           C  
ATOM   2866  C   ALA A 178       5.556  -8.917  47.825  1.00  0.73           C  
ATOM   2867  O   ALA A 178       6.177  -9.117  46.770  1.00  0.73           O  
ATOM   2868  CB  ALA A 178       6.372  -9.674  50.050  1.00  0.73           C  
ATOM   2869  H   ALA A 178       5.237  -7.521  50.704  1.00  0.73           H  
ATOM   2870  HA  ALA A 178       7.275  -8.170  48.833  1.00  0.73           H  
ATOM   2871 1HB  ALA A 178       6.905 -10.490  49.570  1.00  0.73           H  
ATOM   2872 2HB  ALA A 178       6.902  -9.366  50.951  1.00  0.73           H  
ATOM   2873 3HB  ALA A 178       5.367  -9.999  50.317  1.00  0.73           H  
ATOM   2874  N   ALA A 179       4.230  -9.027  47.922  1.00  0.72           N  
ATOM   2875  CA  ALA A 179       3.404  -9.427  46.799  1.00  0.72           C  
ATOM   2876  C   ALA A 179       3.475  -8.403  45.676  1.00  0.72           C  
ATOM   2877  O   ALA A 179       3.557  -8.766  44.498  1.00  0.72           O  
ATOM   2878  CB  ALA A 179       1.970  -9.628  47.265  1.00  0.72           C  
ATOM   2879  H   ALA A 179       3.777  -8.842  48.819  1.00  0.72           H  
ATOM   2880  HA  ALA A 179       3.795 -10.364  46.421  1.00  0.72           H  
ATOM   2881 1HB  ALA A 179       1.351  -9.956  46.428  1.00  0.72           H  
ATOM   2882 2HB  ALA A 179       1.946 -10.378  48.054  1.00  0.72           H  
ATOM   2883 3HB  ALA A 179       1.588  -8.686  47.655  1.00  0.72           H  
ATOM   2884  N   ASN A 180       3.516  -7.121  46.046  1.00  0.72           N  
ATOM   2885  CA  ASN A 180       3.536  -6.031  45.085  1.00  0.72           C  
ATOM   2886  C   ASN A 180       4.855  -5.977  44.344  1.00  0.72           C  
ATOM   2887  O   ASN A 180       4.883  -5.814  43.125  1.00  0.72           O  
ATOM   2888  CB  ASN A 180       3.227  -4.721  45.785  1.00  0.72           C  
ATOM   2889  CG  ASN A 180       3.082  -3.553  44.848  1.00  0.72           C  
ATOM   2890  OD1 ASN A 180       2.256  -3.566  43.913  1.00  0.72           O  
ATOM   2891  ND2 ASN A 180       3.848  -2.516  45.097  1.00  0.72           N  
ATOM   2892  H   ASN A 180       3.459  -6.893  47.039  1.00  0.72           H  
ATOM   2893  HA  ASN A 180       2.753  -6.215  44.351  1.00  0.72           H  
ATOM   2894 1HB  ASN A 180       2.304  -4.834  46.358  1.00  0.72           H  
ATOM   2895 2HB  ASN A 180       4.023  -4.506  46.500  1.00  0.72           H  
ATOM   2896 1HD2 ASN A 180       3.783  -1.690  44.537  1.00  0.72           H  
ATOM   2897 2HD2 ASN A 180       4.489  -2.546  45.864  1.00  0.72           H  
ATOM   2898  N   MET A 181       5.962  -6.165  45.049  1.00  0.71           N  
ATOM   2899  CA  MET A 181       7.249  -6.141  44.371  1.00  0.71           C  
ATOM   2900  C   MET A 181       7.332  -7.297  43.375  1.00  0.71           C  
ATOM   2901  O   MET A 181       7.845  -7.137  42.261  1.00  0.71           O  
ATOM   2902  CB  MET A 181       8.355  -6.205  45.409  1.00  0.71           C  
ATOM   2903  CG  MET A 181       8.498  -4.918  46.226  1.00  0.71           C  
ATOM   2904  SD  MET A 181       9.918  -4.926  47.321  1.00  0.71           S  
ATOM   2905  CE  MET A 181       9.308  -6.047  48.577  1.00  0.71           C  
ATOM   2906  H   MET A 181       5.915  -6.296  46.062  1.00  0.71           H  
ATOM   2907  HA  MET A 181       7.333  -5.209  43.815  1.00  0.71           H  
ATOM   2908 1HB  MET A 181       8.140  -7.017  46.111  1.00  0.71           H  
ATOM   2909 2HB  MET A 181       9.306  -6.423  44.928  1.00  0.71           H  
ATOM   2910 1HG  MET A 181       8.595  -4.074  45.544  1.00  0.71           H  
ATOM   2911 2HG  MET A 181       7.607  -4.762  46.821  1.00  0.71           H  
ATOM   2912 1HE  MET A 181      10.061  -6.177  49.352  1.00  0.71           H  
ATOM   2913 2HE  MET A 181       8.397  -5.642  49.017  1.00  0.71           H  
ATOM   2914 3HE  MET A 181       9.092  -7.006  48.114  1.00  0.71           H  
ATOM   2915  N   GLY A 182       6.780  -8.457  43.758  1.00  0.72           N  
ATOM   2916  CA  GLY A 182       6.732  -9.619  42.879  1.00  0.72           C  
ATOM   2917  C   GLY A 182       5.909  -9.299  41.632  1.00  0.72           C  
ATOM   2918  O   GLY A 182       6.353  -9.511  40.499  1.00  0.72           O  
ATOM   2919  H   GLY A 182       6.393  -8.546  44.701  1.00  0.72           H  
ATOM   2920 1HA  GLY A 182       7.744  -9.905  42.593  1.00  0.72           H  
ATOM   2921 2HA  GLY A 182       6.294 -10.458  43.416  1.00  0.72           H  
ATOM   2922  N   ARG A 183       4.708  -8.760  41.856  1.00  0.72           N  
ATOM   2923  CA  ARG A 183       3.771  -8.398  40.801  1.00  0.72           C  
ATOM   2924  C   ARG A 183       4.417  -7.492  39.775  1.00  0.72           C  
ATOM   2925  O   ARG A 183       4.349  -7.764  38.573  1.00  0.72           O  
ATOM   2926  CB  ARG A 183       2.591  -7.657  41.410  1.00  0.72           C  
ATOM   2927  CG  ARG A 183       1.508  -7.225  40.477  1.00  0.72           C  
ATOM   2928  CD  ARG A 183       0.543  -6.331  41.185  1.00  0.72           C  
ATOM   2929  NE  ARG A 183       1.117  -5.024  41.570  1.00  0.72           N  
ATOM   2930  CZ  ARG A 183       1.277  -3.990  40.727  1.00  0.72           C  
ATOM   2931  NH1 ARG A 183       0.956  -4.107  39.473  1.00  0.72           N  
ATOM   2932  NH2 ARG A 183       1.759  -2.848  41.184  1.00  0.72           N  
ATOM   2933  H   ARG A 183       4.410  -8.613  42.822  1.00  0.72           H  
ATOM   2934  HA  ARG A 183       3.428  -9.309  40.313  1.00  0.72           H  
ATOM   2935 1HB  ARG A 183       2.132  -8.281  42.176  1.00  0.72           H  
ATOM   2936 2HB  ARG A 183       2.944  -6.764  41.904  1.00  0.72           H  
ATOM   2937 1HG  ARG A 183       1.938  -6.683  39.635  1.00  0.72           H  
ATOM   2938 2HG  ARG A 183       0.966  -8.101  40.116  1.00  0.72           H  
ATOM   2939 1HD  ARG A 183      -0.319  -6.148  40.554  1.00  0.72           H  
ATOM   2940 2HD  ARG A 183       0.229  -6.828  42.093  1.00  0.72           H  
ATOM   2941  HE  ARG A 183       1.398  -4.859  42.547  1.00  0.72           H  
ATOM   2942 1HH1 ARG A 183       0.593  -4.980  39.120  1.00  0.72           H  
ATOM   2943 2HH1 ARG A 183       1.080  -3.323  38.851  1.00  0.72           H  
ATOM   2944 1HH2 ARG A 183       2.006  -2.787  42.176  1.00  0.72           H  
ATOM   2945 2HH2 ARG A 183       1.882  -2.060  40.566  1.00  0.72           H  
ATOM   2946  N   ILE A 184       5.059  -6.429  40.252  1.00  0.73           N  
ATOM   2947  CA  ILE A 184       5.692  -5.444  39.392  1.00  0.73           C  
ATOM   2948  C   ILE A 184       6.816  -6.037  38.575  1.00  0.73           C  
ATOM   2949  O   ILE A 184       6.885  -5.821  37.366  1.00  0.73           O  
ATOM   2950  CB  ILE A 184       6.238  -4.289  40.224  1.00  0.73           C  
ATOM   2951  CG1 ILE A 184       5.083  -3.521  40.836  1.00  0.73           C  
ATOM   2952  CG2 ILE A 184       7.103  -3.398  39.355  1.00  0.73           C  
ATOM   2953  CD1 ILE A 184       5.500  -2.572  41.914  1.00  0.73           C  
ATOM   2954  H   ILE A 184       5.087  -6.285  41.264  1.00  0.73           H  
ATOM   2955  HA  ILE A 184       4.936  -5.055  38.708  1.00  0.73           H  
ATOM   2956  HB  ILE A 184       6.833  -4.693  41.050  1.00  0.73           H  
ATOM   2957 1HG1 ILE A 184       4.585  -2.957  40.052  1.00  0.73           H  
ATOM   2958 2HG1 ILE A 184       4.373  -4.229  41.258  1.00  0.73           H  
ATOM   2959 1HG2 ILE A 184       7.499  -2.581  39.954  1.00  0.73           H  
ATOM   2960 2HG2 ILE A 184       7.928  -3.980  38.946  1.00  0.73           H  
ATOM   2961 3HG2 ILE A 184       6.505  -2.994  38.536  1.00  0.73           H  
ATOM   2962 1HD1 ILE A 184       4.623  -2.061  42.303  1.00  0.73           H  
ATOM   2963 2HD1 ILE A 184       5.981  -3.134  42.718  1.00  0.73           H  
ATOM   2964 3HD1 ILE A 184       6.197  -1.842  41.511  1.00  0.73           H  
ATOM   2965  N   TYR A 185       7.683  -6.815  39.220  1.00  0.74           N  
ATOM   2966  CA  TYR A 185       8.781  -7.457  38.520  1.00  0.74           C  
ATOM   2967  C   TYR A 185       8.255  -8.271  37.349  1.00  0.74           C  
ATOM   2968  O   TYR A 185       8.724  -8.136  36.209  1.00  0.74           O  
ATOM   2969  CB  TYR A 185       9.543  -8.356  39.494  1.00  0.74           C  
ATOM   2970  CG  TYR A 185      10.655  -9.176  38.894  1.00  0.74           C  
ATOM   2971  CD1 TYR A 185      11.891  -8.605  38.649  1.00  0.74           C  
ATOM   2972  CD2 TYR A 185      10.438 -10.519  38.609  1.00  0.74           C  
ATOM   2973  CE1 TYR A 185      12.914  -9.373  38.119  1.00  0.74           C  
ATOM   2974  CE2 TYR A 185      11.454 -11.286  38.082  1.00  0.74           C  
ATOM   2975  CZ  TYR A 185      12.691 -10.719  37.837  1.00  0.74           C  
ATOM   2976  OH  TYR A 185      13.712 -11.486  37.316  1.00  0.74           O  
ATOM   2977  H   TYR A 185       7.588  -6.965  40.227  1.00  0.74           H  
ATOM   2978  HA  TYR A 185       9.449  -6.690  38.132  1.00  0.74           H  
ATOM   2979 1HB  TYR A 185       9.965  -7.740  40.289  1.00  0.74           H  
ATOM   2980 2HB  TYR A 185       8.841  -9.039  39.968  1.00  0.74           H  
ATOM   2981  HD1 TYR A 185      12.060  -7.552  38.876  1.00  0.74           H  
ATOM   2982  HD2 TYR A 185       9.463 -10.964  38.807  1.00  0.74           H  
ATOM   2983  HE1 TYR A 185      13.889  -8.925  37.927  1.00  0.74           H  
ATOM   2984  HE2 TYR A 185      11.282 -12.340  37.862  1.00  0.74           H  
ATOM   2985  HH  TYR A 185      13.403 -12.389  37.193  1.00  0.74           H  
ATOM   2986  N   ILE A 186       7.254  -9.103  37.628  1.00  0.76           N  
ATOM   2987  CA  ILE A 186       6.706  -9.970  36.609  1.00  0.76           C  
ATOM   2988  C   ILE A 186       6.054  -9.169  35.491  1.00  0.76           C  
ATOM   2989  O   ILE A 186       6.280  -9.461  34.307  1.00  0.76           O  
ATOM   2990  CB  ILE A 186       5.656 -10.907  37.197  1.00  0.76           C  
ATOM   2991  CG1 ILE A 186       6.269 -11.903  38.156  1.00  0.76           C  
ATOM   2992  CG2 ILE A 186       4.997 -11.644  36.083  1.00  0.76           C  
ATOM   2993  CD1 ILE A 186       5.210 -12.634  38.948  1.00  0.76           C  
ATOM   2994  H   ILE A 186       6.891  -9.155  38.582  1.00  0.76           H  
ATOM   2995  HA  ILE A 186       7.514 -10.561  36.189  1.00  0.76           H  
ATOM   2996  HB  ILE A 186       4.917 -10.326  37.752  1.00  0.76           H  
ATOM   2997 1HG1 ILE A 186       6.862 -12.626  37.602  1.00  0.76           H  
ATOM   2998 2HG1 ILE A 186       6.921 -11.375  38.852  1.00  0.76           H  
ATOM   2999 1HG2 ILE A 186       4.265 -12.294  36.511  1.00  0.76           H  
ATOM   3000 2HG2 ILE A 186       4.517 -10.948  35.393  1.00  0.76           H  
ATOM   3001 3HG2 ILE A 186       5.740 -12.223  35.555  1.00  0.76           H  
ATOM   3002 1HD1 ILE A 186       5.679 -13.334  39.635  1.00  0.76           H  
ATOM   3003 2HD1 ILE A 186       4.632 -11.906  39.506  1.00  0.76           H  
ATOM   3004 3HD1 ILE A 186       4.553 -13.175  38.267  1.00  0.76           H  
ATOM   3005  N   MET A 187       5.246  -8.165  35.843  1.00  0.78           N  
ATOM   3006  CA  MET A 187       4.574  -7.380  34.822  1.00  0.78           C  
ATOM   3007  C   MET A 187       5.514  -6.570  33.955  1.00  0.78           C  
ATOM   3008  O   MET A 187       5.289  -6.449  32.748  1.00  0.78           O  
ATOM   3009  CB  MET A 187       3.555  -6.458  35.451  1.00  0.78           C  
ATOM   3010  CG  MET A 187       2.359  -7.156  35.975  1.00  0.78           C  
ATOM   3011  SD  MET A 187       1.584  -8.118  34.691  1.00  0.78           S  
ATOM   3012  CE  MET A 187       1.287  -6.815  33.517  1.00  0.78           C  
ATOM   3013  H   MET A 187       5.085  -7.954  36.829  1.00  0.78           H  
ATOM   3014  HA  MET A 187       4.044  -8.072  34.173  1.00  0.78           H  
ATOM   3015 1HB  MET A 187       4.021  -5.924  36.284  1.00  0.78           H  
ATOM   3016 2HB  MET A 187       3.228  -5.720  34.735  1.00  0.78           H  
ATOM   3017 1HG  MET A 187       2.668  -7.813  36.767  1.00  0.78           H  
ATOM   3018 2HG  MET A 187       1.642  -6.446  36.373  1.00  0.78           H  
ATOM   3019 1HE  MET A 187       0.797  -7.220  32.632  1.00  0.78           H  
ATOM   3020 2HE  MET A 187       0.663  -6.054  33.974  1.00  0.78           H  
ATOM   3021 3HE  MET A 187       2.233  -6.370  33.226  1.00  0.78           H  
ATOM   3022  N   ASN A 188       6.602  -6.059  34.523  1.00  0.81           N  
ATOM   3023  CA  ASN A 188       7.532  -5.309  33.700  1.00  0.81           C  
ATOM   3024  C   ASN A 188       8.192  -6.236  32.692  1.00  0.81           C  
ATOM   3025  O   ASN A 188       8.325  -5.897  31.510  1.00  0.81           O  
ATOM   3026  CB  ASN A 188       8.566  -4.605  34.549  1.00  0.81           C  
ATOM   3027  CG  ASN A 188       8.025  -3.386  35.266  1.00  0.81           C  
ATOM   3028  OD1 ASN A 188       6.977  -2.835  34.905  1.00  0.81           O  
ATOM   3029  ND2 ASN A 188       8.747  -2.927  36.255  1.00  0.81           N  
ATOM   3030  H   ASN A 188       6.768  -6.157  35.526  1.00  0.81           H  
ATOM   3031  HA  ASN A 188       6.974  -4.559  33.138  1.00  0.81           H  
ATOM   3032 1HB  ASN A 188       8.943  -5.311  35.299  1.00  0.81           H  
ATOM   3033 2HB  ASN A 188       9.409  -4.310  33.927  1.00  0.81           H  
ATOM   3034 1HD2 ASN A 188       8.460  -2.098  36.738  1.00  0.81           H  
ATOM   3035 2HD2 ASN A 188       9.594  -3.390  36.512  1.00  0.81           H  
ATOM   3036  N   ASN A 189       8.552  -7.443  33.133  1.00  0.82           N  
ATOM   3037  CA  ASN A 189       9.167  -8.386  32.217  1.00  0.82           C  
ATOM   3038  C   ASN A 189       8.172  -8.853  31.162  1.00  0.82           C  
ATOM   3039  O   ASN A 189       8.503  -8.932  29.975  1.00  0.82           O  
ATOM   3040  CB  ASN A 189       9.733  -9.564  32.979  1.00  0.82           C  
ATOM   3041  CG  ASN A 189      10.999  -9.226  33.725  1.00  0.82           C  
ATOM   3042  OD1 ASN A 189      11.684  -8.240  33.422  1.00  0.82           O  
ATOM   3043  ND2 ASN A 189      11.339 -10.040  34.677  1.00  0.82           N  
ATOM   3044  H   ASN A 189       8.429  -7.696  34.118  1.00  0.82           H  
ATOM   3045  HA  ASN A 189       9.982  -7.881  31.697  1.00  0.82           H  
ATOM   3046 1HB  ASN A 189       8.986  -9.911  33.702  1.00  0.82           H  
ATOM   3047 2HB  ASN A 189       9.929 -10.384  32.290  1.00  0.82           H  
ATOM   3048 1HD2 ASN A 189      12.187  -9.875  35.185  1.00  0.82           H  
ATOM   3049 2HD2 ASN A 189      10.762 -10.827  34.884  1.00  0.82           H  
ATOM   3050  N   SER A 190       6.927  -9.101  31.579  1.00  0.83           N  
ATOM   3051  CA  SER A 190       5.907  -9.586  30.665  1.00  0.83           C  
ATOM   3052  C   SER A 190       5.659  -8.533  29.595  1.00  0.83           C  
ATOM   3053  O   SER A 190       5.590  -8.836  28.401  1.00  0.83           O  
ATOM   3054  CB  SER A 190       4.629  -9.829  31.436  1.00  0.83           C  
ATOM   3055  OG  SER A 190       4.814 -10.808  32.420  1.00  0.83           O  
ATOM   3056  H   SER A 190       6.697  -9.006  32.567  1.00  0.83           H  
ATOM   3057  HA  SER A 190       6.251 -10.508  30.194  1.00  0.83           H  
ATOM   3058 1HB  SER A 190       4.291  -8.902  31.894  1.00  0.83           H  
ATOM   3059 2HB  SER A 190       3.863 -10.155  30.740  1.00  0.83           H  
ATOM   3060  HG  SER A 190       5.510 -10.444  33.018  1.00  0.83           H  
ATOM   3061  N   GLY A 191       5.592  -7.274  30.028  1.00  0.84           N  
ATOM   3062  CA  GLY A 191       5.380  -6.140  29.151  1.00  0.84           C  
ATOM   3063  C   GLY A 191       6.469  -6.082  28.097  1.00  0.84           C  
ATOM   3064  O   GLY A 191       6.184  -6.037  26.897  1.00  0.84           O  
ATOM   3065  H   GLY A 191       5.659  -7.085  31.027  1.00  0.84           H  
ATOM   3066 1HA  GLY A 191       4.400  -6.212  28.679  1.00  0.84           H  
ATOM   3067 2HA  GLY A 191       5.392  -5.225  29.746  1.00  0.84           H  
ATOM   3068  N   ASN A 192       7.727  -6.101  28.543  1.00  0.84           N  
ATOM   3069  CA  ASN A 192       8.856  -6.018  27.630  1.00  0.84           C  
ATOM   3070  C   ASN A 192       8.881  -7.164  26.618  1.00  0.84           C  
ATOM   3071  O   ASN A 192       9.194  -6.945  25.444  1.00  0.84           O  
ATOM   3072  CB  ASN A 192      10.144  -5.986  28.425  1.00  0.84           C  
ATOM   3073  CG  ASN A 192      10.359  -4.662  29.122  1.00  0.84           C  
ATOM   3074  OD1 ASN A 192       9.764  -3.639  28.756  1.00  0.84           O  
ATOM   3075  ND2 ASN A 192      11.201  -4.662  30.123  1.00  0.84           N  
ATOM   3076  H   ASN A 192       7.902  -6.148  29.551  1.00  0.84           H  
ATOM   3077  HA  ASN A 192       8.770  -5.089  27.066  1.00  0.84           H  
ATOM   3078 1HB  ASN A 192      10.117  -6.780  29.178  1.00  0.84           H  
ATOM   3079 2HB  ASN A 192      10.987  -6.186  27.766  1.00  0.84           H  
ATOM   3080 1HD2 ASN A 192      11.381  -3.817  30.625  1.00  0.84           H  
ATOM   3081 2HD2 ASN A 192      11.657  -5.509  30.390  1.00  0.84           H  
ATOM   3082  N   ILE A 193       8.510  -8.372  27.043  1.00  0.85           N  
ATOM   3083  CA  ILE A 193       8.488  -9.506  26.126  1.00  0.85           C  
ATOM   3084  C   ILE A 193       7.416  -9.323  25.064  1.00  0.85           C  
ATOM   3085  O   ILE A 193       7.652  -9.581  23.880  1.00  0.85           O  
ATOM   3086  CB  ILE A 193       8.284 -10.829  26.846  1.00  0.85           C  
ATOM   3087  CG1 ILE A 193       9.504 -11.129  27.714  1.00  0.85           C  
ATOM   3088  CG2 ILE A 193       8.094 -11.909  25.784  1.00  0.85           C  
ATOM   3089  CD1 ILE A 193       9.272 -12.242  28.686  1.00  0.85           C  
ATOM   3090  H   ILE A 193       8.273  -8.514  28.028  1.00  0.85           H  
ATOM   3091  HA  ILE A 193       9.452  -9.554  25.624  1.00  0.85           H  
ATOM   3092  HB  ILE A 193       7.408 -10.779  27.500  1.00  0.85           H  
ATOM   3093 1HG1 ILE A 193      10.337 -11.400  27.070  1.00  0.85           H  
ATOM   3094 2HG1 ILE A 193       9.774 -10.233  28.267  1.00  0.85           H  
ATOM   3095 1HG2 ILE A 193       7.964 -12.866  26.258  1.00  0.85           H  
ATOM   3096 2HG2 ILE A 193       7.214 -11.679  25.182  1.00  0.85           H  
ATOM   3097 3HG2 ILE A 193       8.972 -11.946  25.142  1.00  0.85           H  
ATOM   3098 1HD1 ILE A 193      10.173 -12.405  29.272  1.00  0.85           H  
ATOM   3099 2HD1 ILE A 193       8.445 -11.972  29.349  1.00  0.85           H  
ATOM   3100 3HD1 ILE A 193       9.017 -13.152  28.142  1.00  0.85           H  
ATOM   3101  N   ILE A 194       6.233  -8.874  25.478  1.00  0.86           N  
ATOM   3102  CA  ILE A 194       5.154  -8.648  24.532  1.00  0.86           C  
ATOM   3103  C   ILE A 194       5.588  -7.604  23.513  1.00  0.86           C  
ATOM   3104  O   ILE A 194       5.389  -7.796  22.311  1.00  0.86           O  
ATOM   3105  CB  ILE A 194       3.871  -8.208  25.246  1.00  0.86           C  
ATOM   3106  CG1 ILE A 194       3.322  -9.380  26.069  1.00  0.86           C  
ATOM   3107  CG2 ILE A 194       2.840  -7.738  24.212  1.00  0.86           C  
ATOM   3108  CD1 ILE A 194       2.244  -8.986  27.053  1.00  0.86           C  
ATOM   3109  H   ILE A 194       6.078  -8.694  26.473  1.00  0.86           H  
ATOM   3110  HA  ILE A 194       4.949  -9.579  24.007  1.00  0.86           H  
ATOM   3111  HB  ILE A 194       4.100  -7.395  25.939  1.00  0.86           H  
ATOM   3112 1HG1 ILE A 194       2.922 -10.113  25.381  1.00  0.86           H  
ATOM   3113 2HG1 ILE A 194       4.142  -9.840  26.618  1.00  0.86           H  
ATOM   3114 1HG2 ILE A 194       1.940  -7.433  24.724  1.00  0.86           H  
ATOM   3115 2HG2 ILE A 194       3.243  -6.896  23.646  1.00  0.86           H  
ATOM   3116 3HG2 ILE A 194       2.610  -8.554  23.533  1.00  0.86           H  
ATOM   3117 1HD1 ILE A 194       1.909  -9.868  27.594  1.00  0.86           H  
ATOM   3118 2HD1 ILE A 194       2.652  -8.260  27.759  1.00  0.86           H  
ATOM   3119 3HD1 ILE A 194       1.409  -8.543  26.517  1.00  0.86           H  
ATOM   3120  N   VAL A 195       6.228  -6.528  23.979  1.00  0.88           N  
ATOM   3121  CA  VAL A 195       6.728  -5.508  23.070  1.00  0.88           C  
ATOM   3122  C   VAL A 195       7.747  -6.085  22.113  1.00  0.88           C  
ATOM   3123  O   VAL A 195       7.716  -5.790  20.922  1.00  0.88           O  
ATOM   3124  CB  VAL A 195       7.387  -4.362  23.821  1.00  0.88           C  
ATOM   3125  CG1 VAL A 195       8.071  -3.456  22.861  1.00  0.88           C  
ATOM   3126  CG2 VAL A 195       6.385  -3.628  24.527  1.00  0.88           C  
ATOM   3127  H   VAL A 195       6.356  -6.418  24.987  1.00  0.88           H  
ATOM   3128  HA  VAL A 195       5.887  -5.114  22.502  1.00  0.88           H  
ATOM   3129  HB  VAL A 195       8.126  -4.758  24.515  1.00  0.88           H  
ATOM   3130 1HG1 VAL A 195       8.539  -2.638  23.404  1.00  0.88           H  
ATOM   3131 2HG1 VAL A 195       8.827  -4.018  22.323  1.00  0.88           H  
ATOM   3132 3HG1 VAL A 195       7.346  -3.061  22.172  1.00  0.88           H  
ATOM   3133 1HG2 VAL A 195       6.869  -2.812  25.060  1.00  0.88           H  
ATOM   3134 2HG2 VAL A 195       5.661  -3.231  23.811  1.00  0.88           H  
ATOM   3135 3HG2 VAL A 195       5.883  -4.281  25.229  1.00  0.88           H  
ATOM   3136  N   LYS A 196       8.664  -6.908  22.609  1.00  0.90           N  
ATOM   3137  CA  LYS A 196       9.645  -7.507  21.724  1.00  0.90           C  
ATOM   3138  C   LYS A 196       8.935  -8.266  20.605  1.00  0.90           C  
ATOM   3139  O   LYS A 196       9.239  -8.065  19.428  1.00  0.90           O  
ATOM   3140  CB  LYS A 196      10.565  -8.441  22.514  1.00  0.90           C  
ATOM   3141  CG  LYS A 196      11.683  -9.117  21.710  1.00  0.90           C  
ATOM   3142  CD  LYS A 196      12.546  -9.993  22.631  1.00  0.90           C  
ATOM   3143  CE  LYS A 196      13.753 -10.587  21.904  1.00  0.90           C  
ATOM   3144  NZ  LYS A 196      13.354 -11.563  20.860  1.00  0.90           N  
ATOM   3145  H   LYS A 196       8.690  -7.111  23.608  1.00  0.90           H  
ATOM   3146  HA  LYS A 196      10.242  -6.715  21.275  1.00  0.90           H  
ATOM   3147 1HB  LYS A 196      11.019  -7.886  23.336  1.00  0.90           H  
ATOM   3148 2HB  LYS A 196       9.969  -9.234  22.957  1.00  0.90           H  
ATOM   3149 1HG  LYS A 196      11.244  -9.746  20.925  1.00  0.90           H  
ATOM   3150 2HG  LYS A 196      12.310  -8.365  21.236  1.00  0.90           H  
ATOM   3151 1HD  LYS A 196      12.897  -9.391  23.470  1.00  0.90           H  
ATOM   3152 2HD  LYS A 196      11.934 -10.807  23.023  1.00  0.90           H  
ATOM   3153 1HE  LYS A 196      14.318  -9.784  21.436  1.00  0.90           H  
ATOM   3154 2HE  LYS A 196      14.390 -11.092  22.630  1.00  0.90           H  
ATOM   3155 1HZ  LYS A 196      14.166 -11.929  20.395  1.00  0.90           H  
ATOM   3156 2HZ  LYS A 196      12.833 -12.320  21.264  1.00  0.90           H  
ATOM   3157 3HZ  LYS A 196      12.767 -11.094  20.154  1.00  0.90           H  
ATOM   3158  N   ASN A 197       7.954  -9.101  20.962  1.00  0.93           N  
ATOM   3159  CA  ASN A 197       7.230  -9.894  19.969  1.00  0.93           C  
ATOM   3160  C   ASN A 197       6.462  -9.007  18.977  1.00  0.93           C  
ATOM   3161  O   ASN A 197       6.407  -9.282  17.774  1.00  0.93           O  
ATOM   3162  CB  ASN A 197       6.266 -10.824  20.676  1.00  0.93           C  
ATOM   3163  CG  ASN A 197       6.944 -11.951  21.414  1.00  0.93           C  
ATOM   3164  OD1 ASN A 197       8.098 -12.306  21.142  1.00  0.93           O  
ATOM   3165  ND2 ASN A 197       6.240 -12.524  22.356  1.00  0.93           N  
ATOM   3166  H   ASN A 197       7.730  -9.208  21.955  1.00  0.93           H  
ATOM   3167  HA  ASN A 197       7.953 -10.479  19.399  1.00  0.93           H  
ATOM   3168 1HB  ASN A 197       5.666 -10.251  21.388  1.00  0.93           H  
ATOM   3169 2HB  ASN A 197       5.584 -11.252  19.947  1.00  0.93           H  
ATOM   3170 1HD2 ASN A 197       6.630 -13.279  22.886  1.00  0.93           H  
ATOM   3171 2HD2 ASN A 197       5.310 -12.211  22.555  1.00  0.93           H  
ATOM   3172  N   LEU A 198       5.898  -7.915  19.483  1.00  0.97           N  
ATOM   3173  CA  LEU A 198       5.138  -6.967  18.682  1.00  0.97           C  
ATOM   3174  C   LEU A 198       6.084  -6.327  17.649  1.00  0.97           C  
ATOM   3175  O   LEU A 198       5.770  -6.261  16.451  1.00  0.97           O  
ATOM   3176  CB  LEU A 198       4.564  -5.910  19.635  1.00  0.97           C  
ATOM   3177  CG  LEU A 198       3.685  -4.798  19.134  1.00  0.97           C  
ATOM   3178  CD1 LEU A 198       2.367  -5.321  18.579  1.00  0.97           C  
ATOM   3179  CD2 LEU A 198       3.442  -3.868  20.300  1.00  0.97           C  
ATOM   3180  H   LEU A 198       5.965  -7.751  20.487  1.00  0.97           H  
ATOM   3181  HA  LEU A 198       4.334  -7.492  18.168  1.00  0.97           H  
ATOM   3182 1HB  LEU A 198       4.019  -6.427  20.417  1.00  0.97           H  
ATOM   3183 2HB  LEU A 198       5.403  -5.421  20.108  1.00  0.97           H  
ATOM   3184  HG  LEU A 198       4.188  -4.292  18.335  1.00  0.97           H  
ATOM   3185 1HD1 LEU A 198       1.754  -4.491  18.232  1.00  0.97           H  
ATOM   3186 2HD1 LEU A 198       2.552  -6.008  17.751  1.00  0.97           H  
ATOM   3187 3HD1 LEU A 198       1.842  -5.825  19.365  1.00  0.97           H  
ATOM   3188 1HD2 LEU A 198       2.823  -3.038  19.980  1.00  0.97           H  
ATOM   3189 2HD2 LEU A 198       2.938  -4.419  21.092  1.00  0.97           H  
ATOM   3190 3HD2 LEU A 198       4.393  -3.495  20.676  1.00  0.97           H  
ATOM   3191  N   ARG A 199       7.261  -5.878  18.126  1.00  1.01           N  
ATOM   3192  CA  ARG A 199       8.271  -5.246  17.283  1.00  1.01           C  
ATOM   3193  C   ARG A 199       8.823  -6.197  16.249  1.00  1.01           C  
ATOM   3194  O   ARG A 199       8.993  -5.810  15.096  1.00  1.01           O  
ATOM   3195  CB  ARG A 199       9.461  -4.767  18.105  1.00  1.01           C  
ATOM   3196  CG  ARG A 199       9.229  -3.588  18.999  1.00  1.01           C  
ATOM   3197  CD  ARG A 199      10.413  -3.294  19.805  1.00  1.01           C  
ATOM   3198  NE  ARG A 199      10.211  -2.145  20.657  1.00  1.01           N  
ATOM   3199  CZ  ARG A 199      11.031  -1.813  21.680  1.00  1.01           C  
ATOM   3200  NH1 ARG A 199      12.083  -2.558  21.942  1.00  1.01           N  
ATOM   3201  NH2 ARG A 199      10.785  -0.753  22.422  1.00  1.01           N  
ATOM   3202  H   ARG A 199       7.454  -5.972  19.121  1.00  1.01           H  
ATOM   3203  HA  ARG A 199       7.818  -4.397  16.772  1.00  1.01           H  
ATOM   3204 1HB  ARG A 199       9.797  -5.583  18.742  1.00  1.01           H  
ATOM   3205 2HB  ARG A 199      10.282  -4.518  17.436  1.00  1.01           H  
ATOM   3206 1HG  ARG A 199       9.017  -2.715  18.415  1.00  1.01           H  
ATOM   3207 2HG  ARG A 199       8.398  -3.789  19.661  1.00  1.01           H  
ATOM   3208 1HD  ARG A 199      10.635  -4.153  20.437  1.00  1.01           H  
ATOM   3209 2HD  ARG A 199      11.257  -3.092  19.151  1.00  1.01           H  
ATOM   3210  HE  ARG A 199       9.390  -1.556  20.461  1.00  1.01           H  
ATOM   3211 1HH1 ARG A 199      12.277  -3.374  21.379  1.00  1.01           H  
ATOM   3212 2HH1 ARG A 199      12.696  -2.314  22.706  1.00  1.01           H  
ATOM   3213 1HH2 ARG A 199       9.976  -0.173  22.235  1.00  1.01           H  
ATOM   3214 2HH2 ARG A 199      11.403  -0.517  23.182  1.00  1.01           H  
ATOM   3215  N   GLU A 200       9.082  -7.454  16.631  1.00  1.06           N  
ATOM   3216  CA  GLU A 200       9.617  -8.390  15.654  1.00  1.06           C  
ATOM   3217  C   GLU A 200       8.601  -8.675  14.562  1.00  1.06           C  
ATOM   3218  O   GLU A 200       8.954  -8.699  13.383  1.00  1.06           O  
ATOM   3219  CB  GLU A 200      10.073  -9.707  16.300  1.00  1.06           C  
ATOM   3220  CG  GLU A 200      11.330  -9.600  17.172  1.00  1.06           C  
ATOM   3221  CD  GLU A 200      11.772 -10.928  17.750  1.00  1.06           C  
ATOM   3222  OE1 GLU A 200      11.156 -11.928  17.461  1.00  1.06           O  
ATOM   3223  OE2 GLU A 200      12.728 -10.937  18.507  1.00  1.06           O  
ATOM   3224  H   GLU A 200       8.937  -7.743  17.599  1.00  1.06           H  
ATOM   3225  HA  GLU A 200      10.489  -7.933  15.189  1.00  1.06           H  
ATOM   3226 1HB  GLU A 200       9.266 -10.085  16.935  1.00  1.06           H  
ATOM   3227 2HB  GLU A 200      10.254 -10.450  15.525  1.00  1.06           H  
ATOM   3228 1HG  GLU A 200      12.140  -9.192  16.568  1.00  1.06           H  
ATOM   3229 2HG  GLU A 200      11.140  -8.903  17.984  1.00  1.06           H  
ATOM   3230  N   ASN A 201       7.320  -8.813  14.920  1.00  1.11           N  
ATOM   3231  CA  ASN A 201       6.328  -9.065  13.886  1.00  1.11           C  
ATOM   3232  C   ASN A 201       6.254  -7.884  12.930  1.00  1.11           C  
ATOM   3233  O   ASN A 201       6.143  -8.060  11.708  1.00  1.11           O  
ATOM   3234  CB  ASN A 201       4.964  -9.334  14.488  1.00  1.11           C  
ATOM   3235  CG  ASN A 201       4.857 -10.686  15.139  1.00  1.11           C  
ATOM   3236  OD1 ASN A 201       5.652 -11.602  14.889  1.00  1.11           O  
ATOM   3237  ND2 ASN A 201       3.862 -10.832  15.965  1.00  1.11           N  
ATOM   3238  H   ASN A 201       7.041  -8.789  15.904  1.00  1.11           H  
ATOM   3239  HA  ASN A 201       6.639  -9.936  13.308  1.00  1.11           H  
ATOM   3240 1HB  ASN A 201       4.756  -8.569  15.244  1.00  1.11           H  
ATOM   3241 2HB  ASN A 201       4.200  -9.246  13.716  1.00  1.11           H  
ATOM   3242 1HD2 ASN A 201       3.723 -11.707  16.428  1.00  1.11           H  
ATOM   3243 2HD2 ASN A 201       3.242 -10.064  16.119  1.00  1.11           H  
ATOM   3244  N   LEU A 202       6.337  -6.666  13.477  1.00  1.17           N  
ATOM   3245  CA  LEU A 202       6.273  -5.503  12.618  1.00  1.17           C  
ATOM   3246  C   LEU A 202       7.539  -5.382  11.768  1.00  1.17           C  
ATOM   3247  O   LEU A 202       7.439  -5.139  10.567  1.00  1.17           O  
ATOM   3248  CB  LEU A 202       5.956  -4.242  13.417  1.00  1.17           C  
ATOM   3249  CG  LEU A 202       5.798  -2.986  12.545  1.00  1.17           C  
ATOM   3250  CD1 LEU A 202       4.730  -3.211  11.541  1.00  1.17           C  
ATOM   3251  CD2 LEU A 202       5.421  -1.782  13.394  1.00  1.17           C  
ATOM   3252  H   LEU A 202       6.408  -6.554  14.490  1.00  1.17           H  
ATOM   3253  HA  LEU A 202       5.453  -5.634  11.930  1.00  1.17           H  
ATOM   3254 1HB  LEU A 202       5.037  -4.403  13.970  1.00  1.17           H  
ATOM   3255 2HB  LEU A 202       6.762  -4.072  14.134  1.00  1.17           H  
ATOM   3256  HG  LEU A 202       6.714  -2.808  12.022  1.00  1.17           H  
ATOM   3257 1HD1 LEU A 202       4.667  -2.323  10.938  1.00  1.17           H  
ATOM   3258 2HD1 LEU A 202       4.978  -4.063  10.913  1.00  1.17           H  
ATOM   3259 3HD1 LEU A 202       3.777  -3.391  12.042  1.00  1.17           H  
ATOM   3260 1HD2 LEU A 202       5.316  -0.904  12.756  1.00  1.17           H  
ATOM   3261 2HD2 LEU A 202       4.495  -1.965  13.890  1.00  1.17           H  
ATOM   3262 3HD2 LEU A 202       6.167  -1.608  14.114  1.00  1.17           H  
ATOM   3263  N   PHE A 203       8.731  -5.586  12.341  1.00  1.24           N  
ATOM   3264  CA  PHE A 203       9.936  -5.489  11.520  1.00  1.24           C  
ATOM   3265  C   PHE A 203       9.933  -6.523  10.408  1.00  1.24           C  
ATOM   3266  O   PHE A 203      10.285  -6.213   9.273  1.00  1.24           O  
ATOM   3267  CB  PHE A 203      11.220  -5.684  12.330  1.00  1.24           C  
ATOM   3268  CG  PHE A 203      11.776  -4.464  13.032  1.00  1.24           C  
ATOM   3269  CD1 PHE A 203      11.977  -4.457  14.406  1.00  1.24           C  
ATOM   3270  CD2 PHE A 203      12.143  -3.328  12.296  1.00  1.24           C  
ATOM   3271  CE1 PHE A 203      12.524  -3.349  15.035  1.00  1.24           C  
ATOM   3272  CE2 PHE A 203      12.694  -2.215  12.925  1.00  1.24           C  
ATOM   3273  CZ  PHE A 203      12.884  -2.229  14.296  1.00  1.24           C  
ATOM   3274  H   PHE A 203       8.800  -5.791  13.331  1.00  1.24           H  
ATOM   3275  HA  PHE A 203       9.965  -4.501  11.069  1.00  1.24           H  
ATOM   3276 1HB  PHE A 203      11.031  -6.445  13.092  1.00  1.24           H  
ATOM   3277 2HB  PHE A 203      11.993  -6.078  11.677  1.00  1.24           H  
ATOM   3278  HD1 PHE A 203      11.699  -5.338  14.988  1.00  1.24           H  
ATOM   3279  HD2 PHE A 203      11.997  -3.325  11.215  1.00  1.24           H  
ATOM   3280  HE1 PHE A 203      12.673  -3.359  16.113  1.00  1.24           H  
ATOM   3281  HE2 PHE A 203      12.977  -1.338  12.341  1.00  1.24           H  
ATOM   3282  HZ  PHE A 203      13.313  -1.362  14.796  1.00  1.24           H  
ATOM   3283  N   LYS A 204       9.496  -7.750  10.696  1.00  1.31           N  
ATOM   3284  CA  LYS A 204       9.475  -8.767   9.653  1.00  1.31           C  
ATOM   3285  C   LYS A 204       8.489  -8.376   8.566  1.00  1.31           C  
ATOM   3286  O   LYS A 204       8.768  -8.514   7.368  1.00  1.31           O  
ATOM   3287  CB  LYS A 204       9.099 -10.127  10.240  1.00  1.31           C  
ATOM   3288  CG  LYS A 204      10.178 -10.756  11.122  1.00  1.31           C  
ATOM   3289  CD  LYS A 204       9.706 -12.071  11.726  1.00  1.31           C  
ATOM   3290  CE  LYS A 204      10.767 -12.675  12.637  1.00  1.31           C  
ATOM   3291  NZ  LYS A 204      10.305 -13.948  13.261  1.00  1.31           N  
ATOM   3292  H   LYS A 204       9.205  -7.990  11.645  1.00  1.31           H  
ATOM   3293  HA  LYS A 204      10.467  -8.834   9.209  1.00  1.31           H  
ATOM   3294 1HB  LYS A 204       8.199 -10.014  10.852  1.00  1.31           H  
ATOM   3295 2HB  LYS A 204       8.864 -10.822   9.434  1.00  1.31           H  
ATOM   3296 1HG  LYS A 204      11.067 -10.944  10.522  1.00  1.31           H  
ATOM   3297 2HG  LYS A 204      10.443 -10.069  11.921  1.00  1.31           H  
ATOM   3298 1HD  LYS A 204       8.801 -11.887  12.313  1.00  1.31           H  
ATOM   3299 2HD  LYS A 204       9.469 -12.776  10.933  1.00  1.31           H  
ATOM   3300 1HE  LYS A 204      11.667 -12.870  12.057  1.00  1.31           H  
ATOM   3301 2HE  LYS A 204      11.004 -11.960  13.429  1.00  1.31           H  
ATOM   3302 1HZ  LYS A 204      11.032 -14.314  13.860  1.00  1.31           H  
ATOM   3303 2HZ  LYS A 204       9.475 -13.767  13.813  1.00  1.31           H  
ATOM   3304 3HZ  LYS A 204      10.091 -14.622  12.540  1.00  1.31           H  
ATOM   3305  N   SER A 205       7.350  -7.820   8.980  1.00  1.38           N  
ATOM   3306  CA  SER A 205       6.346  -7.400   8.034  1.00  1.38           C  
ATOM   3307  C   SER A 205       6.902  -6.303   7.142  1.00  1.38           C  
ATOM   3308  O   SER A 205       6.634  -6.295   5.946  1.00  1.38           O  
ATOM   3309  CB  SER A 205       5.131  -6.914   8.766  1.00  1.38           C  
ATOM   3310  OG  SER A 205       4.549  -7.961   9.500  1.00  1.38           O  
ATOM   3311  H   SER A 205       7.149  -7.726   9.976  1.00  1.38           H  
ATOM   3312  HA  SER A 205       6.072  -8.252   7.413  1.00  1.38           H  
ATOM   3313 1HB  SER A 205       5.400  -6.104   9.432  1.00  1.38           H  
ATOM   3314 2HB  SER A 205       4.413  -6.524   8.043  1.00  1.38           H  
ATOM   3315  HG  SER A 205       5.208  -8.200  10.194  1.00  1.38           H  
ATOM   3316  N   ILE A 206       7.680  -5.375   7.724  1.00  1.45           N  
ATOM   3317  CA  ILE A 206       8.312  -4.281   6.984  1.00  1.45           C  
ATOM   3318  C   ILE A 206       9.344  -4.805   5.982  1.00  1.45           C  
ATOM   3319  O   ILE A 206       9.296  -4.466   4.798  1.00  1.45           O  
ATOM   3320  CB  ILE A 206       8.974  -3.270   7.971  1.00  1.45           C  
ATOM   3321  CG1 ILE A 206       7.899  -2.490   8.811  1.00  1.45           C  
ATOM   3322  CG2 ILE A 206       9.849  -2.303   7.240  1.00  1.45           C  
ATOM   3323  CD1 ILE A 206       8.473  -1.726  10.010  1.00  1.45           C  
ATOM   3324  H   ILE A 206       7.827  -5.429   8.732  1.00  1.45           H  
ATOM   3325  HA  ILE A 206       7.550  -3.761   6.417  1.00  1.45           H  
ATOM   3326  HB  ILE A 206       9.584  -3.823   8.677  1.00  1.45           H  
ATOM   3327 1HG1 ILE A 206       7.432  -1.755   8.170  1.00  1.45           H  
ATOM   3328 2HG1 ILE A 206       7.142  -3.181   9.162  1.00  1.45           H  
ATOM   3329 1HG2 ILE A 206      10.315  -1.626   7.952  1.00  1.45           H  
ATOM   3330 2HG2 ILE A 206      10.619  -2.852   6.708  1.00  1.45           H  
ATOM   3331 3HG2 ILE A 206       9.248  -1.736   6.541  1.00  1.45           H  
ATOM   3332 1HD1 ILE A 206       7.672  -1.193  10.525  1.00  1.45           H  
ATOM   3333 2HD1 ILE A 206       8.941  -2.425  10.699  1.00  1.45           H  
ATOM   3334 3HD1 ILE A 206       9.214  -1.010   9.668  1.00  1.45           H  
ATOM   3335  N   VAL A 207      10.208  -5.711   6.436  1.00  1.53           N  
ATOM   3336  CA  VAL A 207      11.259  -6.303   5.613  1.00  1.53           C  
ATOM   3337  C   VAL A 207      10.713  -7.036   4.396  1.00  1.53           C  
ATOM   3338  O   VAL A 207      11.289  -6.944   3.305  1.00  1.53           O  
ATOM   3339  CB  VAL A 207      12.129  -7.254   6.457  1.00  1.53           C  
ATOM   3340  CG1 VAL A 207      13.061  -8.062   5.566  1.00  1.53           C  
ATOM   3341  CG2 VAL A 207      12.970  -6.414   7.449  1.00  1.53           C  
ATOM   3342  H   VAL A 207      10.161  -5.970   7.421  1.00  1.53           H  
ATOM   3343  HA  VAL A 207      11.898  -5.494   5.262  1.00  1.53           H  
ATOM   3344  HB  VAL A 207      11.481  -7.944   7.002  1.00  1.53           H  
ATOM   3345 1HG1 VAL A 207      13.664  -8.727   6.182  1.00  1.53           H  
ATOM   3346 2HG1 VAL A 207      12.472  -8.654   4.864  1.00  1.53           H  
ATOM   3347 3HG1 VAL A 207      13.709  -7.387   5.018  1.00  1.53           H  
ATOM   3348 1HG2 VAL A 207      13.580  -7.076   8.061  1.00  1.53           H  
ATOM   3349 2HG2 VAL A 207      13.614  -5.735   6.893  1.00  1.53           H  
ATOM   3350 3HG2 VAL A 207      12.318  -5.836   8.087  1.00  1.53           H  
ATOM   3351  N   ARG A 208       9.599  -7.744   4.572  1.00  1.61           N  
ATOM   3352  CA  ARG A 208       8.975  -8.487   3.485  1.00  1.61           C  
ATOM   3353  C   ARG A 208       8.193  -7.638   2.473  1.00  1.61           C  
ATOM   3354  O   ARG A 208       7.664  -8.194   1.508  1.00  1.61           O  
ATOM   3355  CB  ARG A 208       8.018  -9.538   4.022  1.00  1.61           C  
ATOM   3356  CG  ARG A 208       8.657 -10.703   4.758  1.00  1.61           C  
ATOM   3357  CD  ARG A 208       7.624 -11.664   5.238  1.00  1.61           C  
ATOM   3358  NE  ARG A 208       8.207 -12.802   5.931  1.00  1.61           N  
ATOM   3359  CZ  ARG A 208       7.503 -13.841   6.428  1.00  1.61           C  
ATOM   3360  NH1 ARG A 208       6.196 -13.876   6.296  1.00  1.61           N  
ATOM   3361  NH2 ARG A 208       8.128 -14.828   7.048  1.00  1.61           N  
ATOM   3362  H   ARG A 208       9.185  -7.798   5.506  1.00  1.61           H  
ATOM   3363  HA  ARG A 208       9.769  -9.001   2.946  1.00  1.61           H  
ATOM   3364 1HB  ARG A 208       7.331  -9.055   4.724  1.00  1.61           H  
ATOM   3365 2HB  ARG A 208       7.422  -9.941   3.205  1.00  1.61           H  
ATOM   3366 1HG  ARG A 208       9.336 -11.228   4.088  1.00  1.61           H  
ATOM   3367 2HG  ARG A 208       9.213 -10.328   5.618  1.00  1.61           H  
ATOM   3368 1HD  ARG A 208       6.956 -11.149   5.931  1.00  1.61           H  
ATOM   3369 2HD  ARG A 208       7.051 -12.036   4.391  1.00  1.61           H  
ATOM   3370  HE  ARG A 208       9.209 -12.811   6.055  1.00  1.61           H  
ATOM   3371 1HH1 ARG A 208       5.716 -13.124   5.821  1.00  1.61           H  
ATOM   3372 2HH1 ARG A 208       5.671 -14.655   6.668  1.00  1.61           H  
ATOM   3373 1HH2 ARG A 208       9.132 -14.804   7.152  1.00  1.61           H  
ATOM   3374 2HH2 ARG A 208       7.601 -15.605   7.418  1.00  1.61           H  
ATOM   3375  N   GLN A 209       8.088  -6.319   2.663  1.00  1.71           N  
ATOM   3376  CA  GLN A 209       7.333  -5.528   1.692  1.00  1.71           C  
ATOM   3377  C   GLN A 209       8.252  -5.030   0.588  1.00  1.71           C  
ATOM   3378  O   GLN A 209       9.473  -4.965   0.737  1.00  1.71           O  
ATOM   3379  CB  GLN A 209       6.650  -4.308   2.296  1.00  1.71           C  
ATOM   3380  CG  GLN A 209       5.682  -4.524   3.406  1.00  1.71           C  
ATOM   3381  CD  GLN A 209       4.448  -5.428   3.170  1.00  1.71           C  
ATOM   3382  OE1 GLN A 209       3.626  -5.227   2.279  1.00  1.71           O  
ATOM   3383  NE2 GLN A 209       4.301  -6.409   4.057  1.00  1.71           N  
ATOM   3384  H   GLN A 209       8.530  -5.854   3.459  1.00  1.71           H  
ATOM   3385  HA  GLN A 209       6.573  -6.159   1.236  1.00  1.71           H  
ATOM   3386 1HB  GLN A 209       7.421  -3.636   2.682  1.00  1.71           H  
ATOM   3387 2HB  GLN A 209       6.134  -3.777   1.517  1.00  1.71           H  
ATOM   3388 1HG  GLN A 209       6.232  -4.889   4.219  1.00  1.71           H  
ATOM   3389 2HG  GLN A 209       5.295  -3.552   3.651  1.00  1.71           H  
ATOM   3390 1HE2 GLN A 209       3.456  -6.994   4.042  1.00  1.71           H  
ATOM   3391 2HE2 GLN A 209       5.015  -6.523   4.789  1.00  1.71           H  
ATOM   3392  N   GLU A 210       7.655  -4.663  -0.524  1.00  1.82           N  
ATOM   3393  CA  GLU A 210       8.399  -4.154  -1.659  1.00  1.82           C  
ATOM   3394  C   GLU A 210       8.868  -2.729  -1.505  1.00  1.82           C  
ATOM   3395  O   GLU A 210       8.272  -1.931  -0.779  1.00  1.82           O  
ATOM   3396  CB  GLU A 210       7.588  -4.264  -2.934  1.00  1.82           C  
ATOM   3397  CG  GLU A 210       7.324  -5.666  -3.331  1.00  1.82           C  
ATOM   3398  CD  GLU A 210       6.162  -6.160  -2.742  1.00  1.82           C  
ATOM   3399  OE1 GLU A 210       5.338  -5.380  -2.373  1.00  1.82           O  
ATOM   3400  OE2 GLU A 210       6.038  -7.329  -2.611  1.00  1.82           O  
ATOM   3401  H   GLU A 210       6.651  -4.739  -0.584  1.00  1.82           H  
ATOM   3402  HA  GLU A 210       9.270  -4.780  -1.773  1.00  1.82           H  
ATOM   3403 1HB  GLU A 210       6.632  -3.757  -2.815  1.00  1.82           H  
ATOM   3404 2HB  GLU A 210       8.118  -3.775  -3.752  1.00  1.82           H  
ATOM   3405 1HG  GLU A 210       7.192  -5.711  -4.410  1.00  1.82           H  
ATOM   3406 2HG  GLU A 210       8.175  -6.295  -3.067  1.00  1.82           H  
ATOM   3407  N   ILE A 211       9.869  -2.366  -2.290  1.00  1.94           N  
ATOM   3408  CA  ILE A 211      10.327  -0.990  -2.319  1.00  1.94           C  
ATOM   3409  C   ILE A 211       9.179  -0.051  -2.647  1.00  1.94           C  
ATOM   3410  O   ILE A 211       9.130   1.045  -2.107  1.00  1.94           O  
ATOM   3411  CB  ILE A 211      11.480  -0.760  -3.271  1.00  1.94           C  
ATOM   3412  CG1 ILE A 211      12.719  -1.416  -2.763  1.00  1.94           C  
ATOM   3413  CG2 ILE A 211      11.698   0.723  -3.426  1.00  1.94           C  
ATOM   3414  CD1 ILE A 211      13.808  -1.460  -3.790  1.00  1.94           C  
ATOM   3415  H   ILE A 211      10.327  -3.059  -2.868  1.00  1.94           H  
ATOM   3416  HA  ILE A 211      10.703  -0.735  -1.336  1.00  1.94           H  
ATOM   3417  HB  ILE A 211      11.247  -1.203  -4.209  1.00  1.94           H  
ATOM   3418 1HG1 ILE A 211      13.084  -0.858  -1.903  1.00  1.94           H  
ATOM   3419 2HG1 ILE A 211      12.481  -2.406  -2.438  1.00  1.94           H  
ATOM   3420 1HG2 ILE A 211      12.516   0.906  -4.122  1.00  1.94           H  
ATOM   3421 2HG2 ILE A 211      10.796   1.199  -3.802  1.00  1.94           H  
ATOM   3422 3HG2 ILE A 211      11.944   1.161  -2.458  1.00  1.94           H  
ATOM   3423 1HD1 ILE A 211      14.692  -1.933  -3.371  1.00  1.94           H  
ATOM   3424 2HD1 ILE A 211      13.468  -2.023  -4.649  1.00  1.94           H  
ATOM   3425 3HD1 ILE A 211      14.059  -0.449  -4.102  1.00  1.94           H  
ATOM   3426  N   GLY A 212       8.246  -0.480  -3.502  1.00  2.07           N  
ATOM   3427  CA  GLY A 212       7.095   0.343  -3.861  1.00  2.07           C  
ATOM   3428  C   GLY A 212       6.342   0.826  -2.607  1.00  2.07           C  
ATOM   3429  O   GLY A 212       5.718   1.888  -2.627  1.00  2.07           O  
ATOM   3430  H   GLY A 212       8.342  -1.395  -3.918  1.00  2.07           H  
ATOM   3431 1HA  GLY A 212       7.436   1.201  -4.444  1.00  2.07           H  
ATOM   3432 2HA  GLY A 212       6.422  -0.232  -4.498  1.00  2.07           H  
ATOM   3433  N   PHE A 213       6.377   0.050  -1.512  1.00  2.22           N  
ATOM   3434  CA  PHE A 213       5.742   0.492  -0.282  1.00  2.22           C  
ATOM   3435  C   PHE A 213       6.605   1.559   0.352  1.00  2.22           C  
ATOM   3436  O   PHE A 213       6.114   2.595   0.800  1.00  2.22           O  
ATOM   3437  CB  PHE A 213       5.596  -0.629   0.741  1.00  2.22           C  
ATOM   3438  CG  PHE A 213       4.530  -1.587   0.479  1.00  2.22           C  
ATOM   3439  CD1 PHE A 213       4.621  -2.488  -0.541  1.00  2.22           C  
ATOM   3440  CD2 PHE A 213       3.411  -1.599   1.283  1.00  2.22           C  
ATOM   3441  CE1 PHE A 213       3.610  -3.378  -0.757  1.00  2.22           C  
ATOM   3442  CE2 PHE A 213       2.392  -2.495   1.060  1.00  2.22           C  
ATOM   3443  CZ  PHE A 213       2.498  -3.382   0.035  1.00  2.22           C  
ATOM   3444  H   PHE A 213       6.904  -0.818  -1.509  1.00  2.22           H  
ATOM   3445  HA  PHE A 213       4.770   0.909  -0.518  1.00  2.22           H  
ATOM   3446 1HB  PHE A 213       6.533  -1.179   0.808  1.00  2.22           H  
ATOM   3447 2HB  PHE A 213       5.420  -0.194   1.720  1.00  2.22           H  
ATOM   3448  HD1 PHE A 213       5.506  -2.491  -1.178  1.00  2.22           H  
ATOM   3449  HD2 PHE A 213       3.341  -0.881   2.094  1.00  2.22           H  
ATOM   3450  HE1 PHE A 213       3.688  -4.080  -1.553  1.00  2.22           H  
ATOM   3451  HE2 PHE A 213       1.509  -2.498   1.689  1.00  2.22           H  
ATOM   3452  HZ  PHE A 213       1.704  -4.093  -0.151  1.00  2.22           H  
ATOM   3453  N   PHE A 214       7.917   1.339   0.330  1.00  2.38           N  
ATOM   3454  CA  PHE A 214       8.841   2.267   0.983  1.00  2.38           C  
ATOM   3455  C   PHE A 214       8.890   3.595   0.233  1.00  2.38           C  
ATOM   3456  O   PHE A 214       8.986   4.660   0.838  1.00  2.38           O  
ATOM   3457  CB  PHE A 214      10.228   1.653   1.067  1.00  2.38           C  
ATOM   3458  CG  PHE A 214      10.324   0.545   2.067  1.00  2.38           C  
ATOM   3459  CD1 PHE A 214      10.170  -0.763   1.663  1.00  2.38           C  
ATOM   3460  CD2 PHE A 214      10.588   0.792   3.396  1.00  2.38           C  
ATOM   3461  CE1 PHE A 214      10.271  -1.802   2.539  1.00  2.38           C  
ATOM   3462  CE2 PHE A 214      10.698  -0.257   4.288  1.00  2.38           C  
ATOM   3463  CZ  PHE A 214      10.539  -1.555   3.844  1.00  2.38           C  
ATOM   3464  H   PHE A 214       8.259   0.480  -0.112  1.00  2.38           H  
ATOM   3465  HA  PHE A 214       8.485   2.454   1.998  1.00  2.38           H  
ATOM   3466 1HB  PHE A 214      10.513   1.265   0.093  1.00  2.38           H  
ATOM   3467 2HB  PHE A 214      10.950   2.423   1.334  1.00  2.38           H  
ATOM   3468  HD1 PHE A 214       9.960  -0.965   0.640  1.00  2.38           H  
ATOM   3469  HD2 PHE A 214      10.714   1.819   3.736  1.00  2.38           H  
ATOM   3470  HE1 PHE A 214      10.142  -2.832   2.191  1.00  2.38           H  
ATOM   3471  HE2 PHE A 214      10.912  -0.062   5.338  1.00  2.38           H  
ATOM   3472  HZ  PHE A 214      10.625  -2.387   4.521  1.00  2.38           H  
ATOM   3473  N   ASP A 215       8.677   3.556  -1.072  1.00  2.51           N  
ATOM   3474  CA  ASP A 215       8.616   4.770  -1.877  1.00  2.51           C  
ATOM   3475  C   ASP A 215       7.472   5.692  -1.432  1.00  2.51           C  
ATOM   3476  O   ASP A 215       7.484   6.887  -1.739  1.00  2.51           O  
ATOM   3477  CB  ASP A 215       8.492   4.443  -3.373  1.00  2.51           C  
ATOM   3478  CG  ASP A 215       9.824   3.980  -4.019  1.00  2.51           C  
ATOM   3479  OD1 ASP A 215      10.859   4.169  -3.411  1.00  2.51           O  
ATOM   3480  OD2 ASP A 215       9.792   3.444  -5.105  1.00  2.51           O  
ATOM   3481  H   ASP A 215       8.598   2.650  -1.524  1.00  2.51           H  
ATOM   3482  HA  ASP A 215       9.552   5.311  -1.738  1.00  2.51           H  
ATOM   3483 1HB  ASP A 215       7.752   3.650  -3.497  1.00  2.51           H  
ATOM   3484 2HB  ASP A 215       8.125   5.318  -3.905  1.00  2.51           H  
ATOM   3485  N   LYS A 216       6.463   5.139  -0.747  1.00  2.61           N  
ATOM   3486  CA  LYS A 216       5.332   5.919  -0.290  1.00  2.61           C  
ATOM   3487  C   LYS A 216       5.342   6.132   1.230  1.00  2.61           C  
ATOM   3488  O   LYS A 216       4.963   7.204   1.706  1.00  2.61           O  
ATOM   3489  CB  LYS A 216       4.049   5.207  -0.672  1.00  2.61           C  
ATOM   3490  CG  LYS A 216       3.839   5.003  -2.138  1.00  2.61           C  
ATOM   3491  CD  LYS A 216       3.615   6.278  -2.890  1.00  2.61           C  
ATOM   3492  CE  LYS A 216       3.167   5.926  -4.269  1.00  2.61           C  
ATOM   3493  NZ  LYS A 216       1.897   5.182  -4.206  1.00  2.61           N  
ATOM   3494  H   LYS A 216       6.488   4.155  -0.499  1.00  2.61           H  
ATOM   3495  HA  LYS A 216       5.362   6.896  -0.769  1.00  2.61           H  
ATOM   3496 1HB  LYS A 216       4.023   4.228  -0.187  1.00  2.61           H  
ATOM   3497 2HB  LYS A 216       3.226   5.763  -0.316  1.00  2.61           H  
ATOM   3498 1HG  LYS A 216       4.691   4.466  -2.562  1.00  2.61           H  
ATOM   3499 2HG  LYS A 216       2.957   4.408  -2.282  1.00  2.61           H  
ATOM   3500 1HD  LYS A 216       2.840   6.873  -2.401  1.00  2.61           H  
ATOM   3501 2HD  LYS A 216       4.539   6.856  -2.938  1.00  2.61           H  
ATOM   3502 1HE  LYS A 216       3.034   6.824  -4.867  1.00  2.61           H  
ATOM   3503 2HE  LYS A 216       3.915   5.297  -4.729  1.00  2.61           H  
ATOM   3504 1HZ  LYS A 216       1.591   4.901  -5.120  1.00  2.61           H  
ATOM   3505 2HZ  LYS A 216       2.041   4.355  -3.644  1.00  2.61           H  
ATOM   3506 3HZ  LYS A 216       1.177   5.782  -3.751  1.00  2.61           H  
ATOM   3507  N   ASN A 217       5.794   5.116   1.984  1.00  2.64           N  
ATOM   3508  CA  ASN A 217       5.788   5.147   3.453  1.00  2.64           C  
ATOM   3509  C   ASN A 217       7.119   5.578   4.073  1.00  2.64           C  
ATOM   3510  O   ASN A 217       7.136   6.070   5.187  1.00  2.64           O  
ATOM   3511  CB  ASN A 217       5.404   3.784   4.019  1.00  2.64           C  
ATOM   3512  CG  ASN A 217       3.962   3.367   3.790  1.00  2.64           C  
ATOM   3513  OD1 ASN A 217       3.050   3.839   4.474  1.00  2.64           O  
ATOM   3514  ND2 ASN A 217       3.737   2.500   2.841  1.00  2.64           N  
ATOM   3515  H   ASN A 217       6.101   4.267   1.523  1.00  2.64           H  
ATOM   3516  HA  ASN A 217       5.043   5.876   3.776  1.00  2.64           H  
ATOM   3517 1HB  ASN A 217       6.058   3.027   3.583  1.00  2.64           H  
ATOM   3518 2HB  ASN A 217       5.589   3.793   5.091  1.00  2.64           H  
ATOM   3519 1HD2 ASN A 217       2.802   2.194   2.674  1.00  2.64           H  
ATOM   3520 2HD2 ASN A 217       4.503   2.149   2.288  1.00  2.64           H  
ATOM   3521  N   LYS A 218       8.225   5.419   3.352  1.00  2.59           N  
ATOM   3522  CA  LYS A 218       9.568   5.753   3.818  1.00  2.59           C  
ATOM   3523  C   LYS A 218      10.019   4.970   5.055  1.00  2.59           C  
ATOM   3524  O   LYS A 218       9.231   4.643   5.947  1.00  2.59           O  
ATOM   3525  CB  LYS A 218       9.639   7.263   4.091  1.00  2.59           C  
ATOM   3526  CG  LYS A 218       9.441   8.098   2.843  1.00  2.59           C  
ATOM   3527  CD  LYS A 218       9.437   9.585   3.142  1.00  2.59           C  
ATOM   3528  CE  LYS A 218       9.171  10.369   1.875  1.00  2.59           C  
ATOM   3529  NZ  LYS A 218      10.269  10.184   0.898  1.00  2.59           N  
ATOM   3530  H   LYS A 218       8.170   5.045   2.416  1.00  2.59           H  
ATOM   3531  HA  LYS A 218      10.265   5.517   3.010  1.00  2.59           H  
ATOM   3532 1HB  LYS A 218       8.913   7.576   4.831  1.00  2.59           H  
ATOM   3533 2HB  LYS A 218      10.622   7.506   4.486  1.00  2.59           H  
ATOM   3534 1HG  LYS A 218      10.237   7.881   2.131  1.00  2.59           H  
ATOM   3535 2HG  LYS A 218       8.488   7.833   2.380  1.00  2.59           H  
ATOM   3536 1HD  LYS A 218       8.657   9.816   3.876  1.00  2.59           H  
ATOM   3537 2HD  LYS A 218      10.403   9.895   3.549  1.00  2.59           H  
ATOM   3538 1HE  LYS A 218       8.237  10.030   1.430  1.00  2.59           H  
ATOM   3539 2HE  LYS A 218       9.089  11.430   2.117  1.00  2.59           H  
ATOM   3540 1HZ  LYS A 218      10.088  10.717   0.065  1.00  2.59           H  
ATOM   3541 2HZ  LYS A 218      11.129  10.522   1.342  1.00  2.59           H  
ATOM   3542 3HZ  LYS A 218      10.365   9.211   0.664  1.00  2.59           H  
ATOM   3543  N   THR A 219      11.319   4.685   5.127  1.00  2.48           N  
ATOM   3544  CA  THR A 219      11.836   3.961   6.280  1.00  2.48           C  
ATOM   3545  C   THR A 219      11.727   4.812   7.539  1.00  2.48           C  
ATOM   3546  O   THR A 219      11.530   4.292   8.633  1.00  2.48           O  
ATOM   3547  CB  THR A 219      13.302   3.549   6.048  1.00  2.48           C  
ATOM   3548  OG1 THR A 219      14.089   4.722   5.778  1.00  2.48           O  
ATOM   3549  CG2 THR A 219      13.408   2.583   4.887  1.00  2.48           C  
ATOM   3550  H   THR A 219      11.941   4.957   4.377  1.00  2.48           H  
ATOM   3551  HA  THR A 219      11.239   3.060   6.423  1.00  2.48           H  
ATOM   3552  HB  THR A 219      13.686   3.069   6.949  1.00  2.48           H  
ATOM   3553  HG1 THR A 219      15.012   4.473   5.656  1.00  2.48           H  
ATOM   3554 1HG2 THR A 219      14.448   2.302   4.737  1.00  2.48           H  
ATOM   3555 2HG2 THR A 219      12.825   1.697   5.107  1.00  2.48           H  
ATOM   3556 3HG2 THR A 219      13.029   3.055   3.982  1.00  2.48           H  
ATOM   3557  N   GLY A 220      11.776   6.133   7.366  1.00  2.33           N  
ATOM   3558  CA  GLY A 220      11.674   7.061   8.481  1.00  2.33           C  
ATOM   3559  C   GLY A 220      10.375   6.832   9.245  1.00  2.33           C  
ATOM   3560  O   GLY A 220      10.406   6.563  10.446  1.00  2.33           O  
ATOM   3561  H   GLY A 220      11.921   6.482   6.431  1.00  2.33           H  
ATOM   3562 1HA  GLY A 220      12.525   6.929   9.148  1.00  2.33           H  
ATOM   3563 2HA  GLY A 220      11.711   8.086   8.111  1.00  2.33           H  
ATOM   3564  N   GLU A 221       9.233   6.935   8.549  1.00  2.17           N  
ATOM   3565  CA  GLU A 221       7.931   6.739   9.184  1.00  2.17           C  
ATOM   3566  C   GLU A 221       7.751   5.331   9.714  1.00  2.17           C  
ATOM   3567  O   GLU A 221       7.247   5.145  10.820  1.00  2.17           O  
ATOM   3568  CB  GLU A 221       6.779   7.020   8.223  1.00  2.17           C  
ATOM   3569  CG  GLU A 221       5.385   6.890   8.836  1.00  2.17           C  
ATOM   3570  CD  GLU A 221       4.248   7.259   7.873  1.00  2.17           C  
ATOM   3571  OE1 GLU A 221       4.517   7.590   6.755  1.00  2.17           O  
ATOM   3572  OE2 GLU A 221       3.111   7.210   8.283  1.00  2.17           O  
ATOM   3573  H   GLU A 221       9.271   7.133   7.559  1.00  2.17           H  
ATOM   3574  HA  GLU A 221       7.855   7.431  10.022  1.00  2.17           H  
ATOM   3575 1HB  GLU A 221       6.892   7.992   7.763  1.00  2.17           H  
ATOM   3576 2HB  GLU A 221       6.814   6.283   7.457  1.00  2.17           H  
ATOM   3577 1HG  GLU A 221       5.249   5.856   9.153  1.00  2.17           H  
ATOM   3578 2HG  GLU A 221       5.333   7.513   9.714  1.00  2.17           H  
ATOM   3579  N   LEU A 222       8.147   4.323   8.939  1.00  2.02           N  
ATOM   3580  CA  LEU A 222       7.921   2.959   9.395  1.00  2.02           C  
ATOM   3581  C   LEU A 222       8.700   2.641  10.678  1.00  2.02           C  
ATOM   3582  O   LEU A 222       8.152   2.030  11.602  1.00  2.02           O  
ATOM   3583  CB  LEU A 222       8.280   2.004   8.260  1.00  2.02           C  
ATOM   3584  CG  LEU A 222       7.315   2.067   7.057  1.00  2.02           C  
ATOM   3585  CD1 LEU A 222       7.879   1.255   5.902  1.00  2.02           C  
ATOM   3586  CD2 LEU A 222       5.944   1.539   7.488  1.00  2.02           C  
ATOM   3587  H   LEU A 222       8.571   4.497   8.022  1.00  2.02           H  
ATOM   3588  HA  LEU A 222       6.860   2.848   9.609  1.00  2.02           H  
ATOM   3589 1HB  LEU A 222       9.280   2.252   7.902  1.00  2.02           H  
ATOM   3590 2HB  LEU A 222       8.286   0.990   8.639  1.00  2.02           H  
ATOM   3591  HG  LEU A 222       7.219   3.106   6.725  1.00  2.02           H  
ATOM   3592 1HD1 LEU A 222       7.208   1.310   5.047  1.00  2.02           H  
ATOM   3593 2HD1 LEU A 222       8.845   1.671   5.629  1.00  2.02           H  
ATOM   3594 3HD1 LEU A 222       7.995   0.222   6.204  1.00  2.02           H  
ATOM   3595 1HD2 LEU A 222       5.252   1.590   6.646  1.00  2.02           H  
ATOM   3596 2HD2 LEU A 222       6.037   0.504   7.819  1.00  2.02           H  
ATOM   3597 3HD2 LEU A 222       5.561   2.148   8.307  1.00  2.02           H  
ATOM   3598  N   ILE A 223       9.946   3.110  10.770  1.00  1.89           N  
ATOM   3599  CA  ILE A 223      10.760   2.904  11.962  1.00  1.89           C  
ATOM   3600  C   ILE A 223      10.261   3.784  13.105  1.00  1.89           C  
ATOM   3601  O   ILE A 223      10.176   3.338  14.256  1.00  1.89           O  
ATOM   3602  CB  ILE A 223      12.252   3.153  11.683  1.00  1.89           C  
ATOM   3603  CG1 ILE A 223      12.787   2.073  10.705  1.00  1.89           C  
ATOM   3604  CG2 ILE A 223      13.047   3.150  12.990  1.00  1.89           C  
ATOM   3605  CD1 ILE A 223      14.173   2.369  10.140  1.00  1.89           C  
ATOM   3606  H   ILE A 223      10.361   3.612   9.984  1.00  1.89           H  
ATOM   3607  HA  ILE A 223      10.656   1.864  12.270  1.00  1.89           H  
ATOM   3608  HB  ILE A 223      12.359   4.117  11.186  1.00  1.89           H  
ATOM   3609 1HG1 ILE A 223      12.826   1.120  11.228  1.00  1.89           H  
ATOM   3610 2HG1 ILE A 223      12.089   1.984   9.870  1.00  1.89           H  
ATOM   3611 1HG2 ILE A 223      14.100   3.337  12.776  1.00  1.89           H  
ATOM   3612 2HG2 ILE A 223      12.666   3.932  13.647  1.00  1.89           H  
ATOM   3613 3HG2 ILE A 223      12.945   2.180  13.480  1.00  1.89           H  
ATOM   3614 1HD1 ILE A 223      14.471   1.566   9.467  1.00  1.89           H  
ATOM   3615 2HD1 ILE A 223      14.137   3.306   9.589  1.00  1.89           H  
ATOM   3616 3HD1 ILE A 223      14.898   2.444  10.953  1.00  1.89           H  
ATOM   3617  N   ASN A 224       9.942   5.051  12.804  1.00  1.77           N  
ATOM   3618  CA  ASN A 224       9.429   5.966  13.815  1.00  1.77           C  
ATOM   3619  C   ASN A 224       8.190   5.390  14.475  1.00  1.77           C  
ATOM   3620  O   ASN A 224       8.105   5.358  15.711  1.00  1.77           O  
ATOM   3621  CB  ASN A 224       9.086   7.315  13.213  1.00  1.77           C  
ATOM   3622  CG  ASN A 224       8.636   8.311  14.241  1.00  1.77           C  
ATOM   3623  OD1 ASN A 224       9.423   8.731  15.099  1.00  1.77           O  
ATOM   3624  ND2 ASN A 224       7.386   8.682  14.189  1.00  1.77           N  
ATOM   3625  H   ASN A 224      10.041   5.398  11.851  1.00  1.77           H  
ATOM   3626  HA  ASN A 224      10.188   6.095  14.587  1.00  1.77           H  
ATOM   3627 1HB  ASN A 224       9.959   7.712  12.699  1.00  1.77           H  
ATOM   3628 2HB  ASN A 224       8.299   7.192  12.469  1.00  1.77           H  
ATOM   3629 1HD2 ASN A 224       7.030   9.336  14.859  1.00  1.77           H  
ATOM   3630 2HD2 ASN A 224       6.789   8.297  13.486  1.00  1.77           H  
ATOM   3631  N   ARG A 225       7.222   4.948  13.653  1.00  1.66           N  
ATOM   3632  CA  ARG A 225       5.997   4.381  14.183  1.00  1.66           C  
ATOM   3633  C   ARG A 225       6.275   3.082  14.911  1.00  1.66           C  
ATOM   3634  O   ARG A 225       5.737   2.853  15.981  1.00  1.66           O  
ATOM   3635  CB  ARG A 225       4.961   4.136  13.095  1.00  1.66           C  
ATOM   3636  CG  ARG A 225       4.326   5.398  12.504  1.00  1.66           C  
ATOM   3637  CD  ARG A 225       3.254   5.038  11.570  1.00  1.66           C  
ATOM   3638  NE  ARG A 225       2.677   6.177  10.863  1.00  1.66           N  
ATOM   3639  CZ  ARG A 225       1.754   7.030  11.322  1.00  1.66           C  
ATOM   3640  NH1 ARG A 225       1.299   6.960  12.544  1.00  1.66           N  
ATOM   3641  NH2 ARG A 225       1.318   7.938  10.489  1.00  1.66           N  
ATOM   3642  H   ARG A 225       7.341   5.003  12.642  1.00  1.66           H  
ATOM   3643  HA  ARG A 225       5.570   5.088  14.892  1.00  1.66           H  
ATOM   3644 1HB  ARG A 225       5.427   3.584  12.274  1.00  1.66           H  
ATOM   3645 2HB  ARG A 225       4.156   3.517  13.497  1.00  1.66           H  
ATOM   3646 1HG  ARG A 225       3.902   6.006  13.303  1.00  1.66           H  
ATOM   3647 2HG  ARG A 225       5.081   5.973  11.965  1.00  1.66           H  
ATOM   3648 1HD  ARG A 225       3.654   4.349  10.821  1.00  1.66           H  
ATOM   3649 2HD  ARG A 225       2.459   4.544  12.123  1.00  1.66           H  
ATOM   3650  HE  ARG A 225       2.957   6.331   9.892  1.00  1.66           H  
ATOM   3651 1HH1 ARG A 225       1.680   6.265  13.172  1.00  1.66           H  
ATOM   3652 2HH1 ARG A 225       0.553   7.613  12.853  1.00  1.66           H  
ATOM   3653 1HH2 ARG A 225       1.715   7.943   9.544  1.00  1.66           H  
ATOM   3654 2HH2 ARG A 225       0.611   8.604  10.771  1.00  1.66           H  
ATOM   3655  N   LEU A 226       7.167   2.235  14.404  1.00  1.53           N  
ATOM   3656  CA  LEU A 226       7.435   1.016  15.148  1.00  1.53           C  
ATOM   3657  C   LEU A 226       7.934   1.350  16.540  1.00  1.53           C  
ATOM   3658  O   LEU A 226       7.391   0.881  17.539  1.00  1.53           O  
ATOM   3659  CB  LEU A 226       8.459   0.134  14.426  1.00  1.53           C  
ATOM   3660  CG  LEU A 226       8.750  -1.259  15.070  1.00  1.53           C  
ATOM   3661  CD1 LEU A 226       9.174  -2.200  14.001  1.00  1.53           C  
ATOM   3662  CD2 LEU A 226       9.839  -1.127  16.094  1.00  1.53           C  
ATOM   3663  H   LEU A 226       7.623   2.395  13.506  1.00  1.53           H  
ATOM   3664  HA  LEU A 226       6.504   0.462  15.245  1.00  1.53           H  
ATOM   3665 1HB  LEU A 226       8.113  -0.034  13.404  1.00  1.53           H  
ATOM   3666 2HB  LEU A 226       9.403   0.677  14.370  1.00  1.53           H  
ATOM   3667  HG  LEU A 226       7.861  -1.652  15.545  1.00  1.53           H  
ATOM   3668 1HD1 LEU A 226       9.379  -3.179  14.433  1.00  1.53           H  
ATOM   3669 2HD1 LEU A 226       8.415  -2.292  13.272  1.00  1.53           H  
ATOM   3670 3HD1 LEU A 226      10.051  -1.809  13.535  1.00  1.53           H  
ATOM   3671 1HD2 LEU A 226      10.054  -2.099  16.509  1.00  1.53           H  
ATOM   3672 2HD2 LEU A 226      10.732  -0.735  15.619  1.00  1.53           H  
ATOM   3673 3HD2 LEU A 226       9.525  -0.456  16.883  1.00  1.53           H  
ATOM   3674  N   SER A 227       8.951   2.191  16.642  1.00  1.40           N  
ATOM   3675  CA  SER A 227       9.472   2.485  17.962  1.00  1.40           C  
ATOM   3676  C   SER A 227       8.439   3.183  18.851  1.00  1.40           C  
ATOM   3677  O   SER A 227       8.264   2.819  20.025  1.00  1.40           O  
ATOM   3678  CB  SER A 227      10.698   3.357  17.828  1.00  1.40           C  
ATOM   3679  OG  SER A 227      11.738   2.671  17.189  1.00  1.40           O  
ATOM   3680  H   SER A 227       9.371   2.604  15.808  1.00  1.40           H  
ATOM   3681  HA  SER A 227       9.754   1.545  18.436  1.00  1.40           H  
ATOM   3682 1HB  SER A 227      10.442   4.251  17.251  1.00  1.40           H  
ATOM   3683 2HB  SER A 227      11.020   3.681  18.814  1.00  1.40           H  
ATOM   3684  HG  SER A 227      11.460   2.583  16.264  1.00  1.40           H  
ATOM   3685  N   THR A 228       7.715   4.148  18.288  1.00  1.26           N  
ATOM   3686  CA  THR A 228       6.748   4.908  19.055  1.00  1.26           C  
ATOM   3687  C   THR A 228       5.558   4.069  19.487  1.00  1.26           C  
ATOM   3688  O   THR A 228       5.218   4.010  20.671  1.00  1.26           O  
ATOM   3689  CB  THR A 228       6.233   6.075  18.207  1.00  1.26           C  
ATOM   3690  OG1 THR A 228       7.335   6.918  17.850  1.00  1.26           O  
ATOM   3691  CG2 THR A 228       5.199   6.868  18.954  1.00  1.26           C  
ATOM   3692  H   THR A 228       7.864   4.404  17.311  1.00  1.26           H  
ATOM   3693  HA  THR A 228       7.240   5.295  19.946  1.00  1.26           H  
ATOM   3694  HB  THR A 228       5.783   5.683  17.294  1.00  1.26           H  
ATOM   3695  HG1 THR A 228       7.856   6.456  17.149  1.00  1.26           H  
ATOM   3696 1HG2 THR A 228       4.861   7.678  18.315  1.00  1.26           H  
ATOM   3697 2HG2 THR A 228       4.353   6.223  19.205  1.00  1.26           H  
ATOM   3698 3HG2 THR A 228       5.626   7.275  19.866  1.00  1.26           H  
ATOM   3699  N   ASP A 229       4.949   3.384  18.532  1.00  1.14           N  
ATOM   3700  CA  ASP A 229       3.761   2.615  18.798  1.00  1.14           C  
ATOM   3701  C   ASP A 229       4.047   1.383  19.621  1.00  1.14           C  
ATOM   3702  O   ASP A 229       3.274   1.060  20.519  1.00  1.14           O  
ATOM   3703  CB  ASP A 229       3.053   2.264  17.490  1.00  1.14           C  
ATOM   3704  CG  ASP A 229       2.398   3.499  16.862  1.00  1.14           C  
ATOM   3705  OD1 ASP A 229       2.283   4.475  17.566  1.00  1.14           O  
ATOM   3706  OD2 ASP A 229       2.025   3.491  15.702  1.00  1.14           O  
ATOM   3707  H   ASP A 229       5.302   3.416  17.586  1.00  1.14           H  
ATOM   3708  HA  ASP A 229       3.085   3.241  19.371  1.00  1.14           H  
ATOM   3709 1HB  ASP A 229       3.743   1.805  16.791  1.00  1.14           H  
ATOM   3710 2HB  ASP A 229       2.271   1.541  17.688  1.00  1.14           H  
ATOM   3711  N   THR A 230       5.171   0.698  19.401  1.00  1.05           N  
ATOM   3712  CA  THR A 230       5.367  -0.492  20.208  1.00  1.05           C  
ATOM   3713  C   THR A 230       5.649  -0.100  21.661  1.00  1.05           C  
ATOM   3714  O   THR A 230       5.293  -0.838  22.586  1.00  1.05           O  
ATOM   3715  CB  THR A 230       6.482  -1.383  19.636  1.00  1.05           C  
ATOM   3716  OG1 THR A 230       7.720  -0.669  19.612  1.00  1.05           O  
ATOM   3717  CG2 THR A 230       6.104  -1.843  18.204  1.00  1.05           C  
ATOM   3718  H   THR A 230       5.851   0.951  18.682  1.00  1.05           H  
ATOM   3719  HA  THR A 230       4.445  -1.069  20.193  1.00  1.05           H  
ATOM   3720  HB  THR A 230       6.594  -2.254  20.252  1.00  1.05           H  
ATOM   3721  HG1 THR A 230       7.671   0.009  18.907  1.00  1.05           H  
ATOM   3722 1HG2 THR A 230       6.861  -2.476  17.793  1.00  1.05           H  
ATOM   3723 2HG2 THR A 230       5.200  -2.379  18.253  1.00  1.05           H  
ATOM   3724 3HG2 THR A 230       5.966  -0.996  17.554  1.00  1.05           H  
ATOM   3725  N   SER A 231       6.230   1.095  21.878  1.00  0.99           N  
ATOM   3726  CA  SER A 231       6.459   1.573  23.235  1.00  0.99           C  
ATOM   3727  C   SER A 231       5.120   1.920  23.891  1.00  0.99           C  
ATOM   3728  O   SER A 231       4.858   1.545  25.041  1.00  0.99           O  
ATOM   3729  CB  SER A 231       7.346   2.806  23.223  1.00  0.99           C  
ATOM   3730  OG  SER A 231       8.626   2.507  22.733  1.00  0.99           O  
ATOM   3731  H   SER A 231       6.556   1.671  21.098  1.00  0.99           H  
ATOM   3732  HA  SER A 231       6.939   0.783  23.811  1.00  0.99           H  
ATOM   3733 1HB  SER A 231       6.891   3.580  22.606  1.00  0.99           H  
ATOM   3734 2HB  SER A 231       7.423   3.199  24.235  1.00  0.99           H  
ATOM   3735  HG  SER A 231       8.528   2.474  21.750  1.00  0.99           H  
ATOM   3736  N   LEU A 232       4.233   2.588  23.134  1.00  0.96           N  
ATOM   3737  CA  LEU A 232       2.930   2.968  23.672  1.00  0.96           C  
ATOM   3738  C   LEU A 232       2.107   1.740  24.036  1.00  0.96           C  
ATOM   3739  O   LEU A 232       1.457   1.714  25.085  1.00  0.96           O  
ATOM   3740  CB  LEU A 232       2.147   3.798  22.641  1.00  0.96           C  
ATOM   3741  CG  LEU A 232       2.669   5.222  22.338  1.00  0.96           C  
ATOM   3742  CD1 LEU A 232       1.902   5.807  21.139  1.00  0.96           C  
ATOM   3743  CD2 LEU A 232       2.493   6.089  23.557  1.00  0.96           C  
ATOM   3744  H   LEU A 232       4.490   2.878  22.188  1.00  0.96           H  
ATOM   3745  HA  LEU A 232       3.085   3.562  24.570  1.00  0.96           H  
ATOM   3746 1HB  LEU A 232       2.153   3.250  21.704  1.00  0.96           H  
ATOM   3747 2HB  LEU A 232       1.113   3.882  22.975  1.00  0.96           H  
ATOM   3748  HG  LEU A 232       3.715   5.182  22.084  1.00  0.96           H  
ATOM   3749 1HD1 LEU A 232       2.280   6.802  20.927  1.00  0.96           H  
ATOM   3750 2HD1 LEU A 232       2.049   5.175  20.262  1.00  0.96           H  
ATOM   3751 3HD1 LEU A 232       0.842   5.861  21.373  1.00  0.96           H  
ATOM   3752 1HD2 LEU A 232       2.866   7.092  23.344  1.00  0.96           H  
ATOM   3753 2HD2 LEU A 232       1.436   6.140  23.817  1.00  0.96           H  
ATOM   3754 3HD2 LEU A 232       3.053   5.661  24.389  1.00  0.96           H  
ATOM   3755  N   VAL A 233       2.169   0.707  23.192  1.00  0.96           N  
ATOM   3756  CA  VAL A 233       1.422  -0.518  23.437  1.00  0.96           C  
ATOM   3757  C   VAL A 233       1.957  -1.252  24.649  1.00  0.96           C  
ATOM   3758  O   VAL A 233       1.185  -1.694  25.496  1.00  0.96           O  
ATOM   3759  CB  VAL A 233       1.454  -1.446  22.223  1.00  0.96           C  
ATOM   3760  CG1 VAL A 233       0.817  -2.774  22.575  1.00  0.96           C  
ATOM   3761  CG2 VAL A 233       0.698  -0.813  21.094  1.00  0.96           C  
ATOM   3762  H   VAL A 233       2.719   0.792  22.337  1.00  0.96           H  
ATOM   3763  HA  VAL A 233       0.382  -0.250  23.622  1.00  0.96           H  
ATOM   3764  HB  VAL A 233       2.486  -1.622  21.930  1.00  0.96           H  
ATOM   3765 1HG1 VAL A 233       0.837  -3.430  21.711  1.00  0.96           H  
ATOM   3766 2HG1 VAL A 233       1.374  -3.224  23.389  1.00  0.96           H  
ATOM   3767 3HG1 VAL A 233      -0.219  -2.616  22.878  1.00  0.96           H  
ATOM   3768 1HG2 VAL A 233       0.711  -1.471  20.236  1.00  0.96           H  
ATOM   3769 2HG2 VAL A 233      -0.314  -0.639  21.410  1.00  0.96           H  
ATOM   3770 3HG2 VAL A 233       1.144   0.120  20.833  1.00  0.96           H  
ATOM   3771  N   GLY A 234       3.275  -1.360  24.760  1.00  0.98           N  
ATOM   3772  CA  GLY A 234       3.894  -2.017  25.898  1.00  0.98           C  
ATOM   3773  C   GLY A 234       3.449  -1.410  27.206  1.00  0.98           C  
ATOM   3774  O   GLY A 234       3.017  -2.117  28.133  1.00  0.98           O  
ATOM   3775  H   GLY A 234       3.883  -0.991  24.027  1.00  0.98           H  
ATOM   3776 1HA  GLY A 234       3.682  -3.086  25.878  1.00  0.98           H  
ATOM   3777 2HA  GLY A 234       4.962  -1.877  25.827  1.00  0.98           H  
ATOM   3778  N   ARG A 235       3.585  -0.088  27.294  1.00  1.01           N  
ATOM   3779  CA  ARG A 235       3.225   0.636  28.495  1.00  1.01           C  
ATOM   3780  C   ARG A 235       1.745   0.470  28.798  1.00  1.01           C  
ATOM   3781  O   ARG A 235       1.368   0.192  29.942  1.00  1.01           O  
ATOM   3782  CB  ARG A 235       3.530   2.110  28.279  1.00  1.01           C  
ATOM   3783  CG  ARG A 235       5.008   2.462  28.224  1.00  1.01           C  
ATOM   3784  CD  ARG A 235       5.207   3.881  27.828  1.00  1.01           C  
ATOM   3785  NE  ARG A 235       6.617   4.237  27.741  1.00  1.01           N  
ATOM   3786  CZ  ARG A 235       7.085   5.376  27.190  1.00  1.01           C  
ATOM   3787  NH1 ARG A 235       6.247   6.255  26.681  1.00  1.01           N  
ATOM   3788  NH2 ARG A 235       8.386   5.612  27.159  1.00  1.01           N  
ATOM   3789  H   ARG A 235       3.955   0.433  26.492  1.00  1.01           H  
ATOM   3790  HA  ARG A 235       3.810   0.252  29.330  1.00  1.01           H  
ATOM   3791 1HB  ARG A 235       3.091   2.424  27.329  1.00  1.01           H  
ATOM   3792 2HB  ARG A 235       3.077   2.706  29.057  1.00  1.01           H  
ATOM   3793 1HG  ARG A 235       5.456   2.310  29.205  1.00  1.01           H  
ATOM   3794 2HG  ARG A 235       5.505   1.825  27.494  1.00  1.01           H  
ATOM   3795 1HD  ARG A 235       4.756   4.037  26.845  1.00  1.01           H  
ATOM   3796 2HD  ARG A 235       4.731   4.535  28.555  1.00  1.01           H  
ATOM   3797  HE  ARG A 235       7.291   3.586  28.122  1.00  1.01           H  
ATOM   3798 1HH1 ARG A 235       5.253   6.075  26.705  1.00  1.01           H  
ATOM   3799 2HH1 ARG A 235       6.597   7.108  26.270  1.00  1.01           H  
ATOM   3800 1HH2 ARG A 235       9.031   4.938  27.549  1.00  1.01           H  
ATOM   3801 2HH2 ARG A 235       8.735   6.465  26.747  1.00  1.01           H  
ATOM   3802  N   SER A 236       0.916   0.562  27.754  1.00  1.06           N  
ATOM   3803  CA  SER A 236      -0.521   0.443  27.892  1.00  1.06           C  
ATOM   3804  C   SER A 236      -0.933  -0.920  28.408  1.00  1.06           C  
ATOM   3805  O   SER A 236      -1.752  -1.000  29.318  1.00  1.06           O  
ATOM   3806  CB  SER A 236      -1.187   0.688  26.572  1.00  1.06           C  
ATOM   3807  OG  SER A 236      -2.566   0.595  26.694  1.00  1.06           O  
ATOM   3808  H   SER A 236       1.282   0.774  26.825  1.00  1.06           H  
ATOM   3809  HA  SER A 236      -0.861   1.199  28.600  1.00  1.06           H  
ATOM   3810 1HB  SER A 236      -0.917   1.674  26.193  1.00  1.06           H  
ATOM   3811 2HB  SER A 236      -0.833  -0.047  25.855  1.00  1.06           H  
ATOM   3812  HG  SER A 236      -2.868   1.509  26.876  1.00  1.06           H  
ATOM   3813  N   ILE A 237      -0.379  -1.995  27.833  1.00  1.11           N  
ATOM   3814  CA  ILE A 237      -0.724  -3.344  28.264  1.00  1.11           C  
ATOM   3815  C   ILE A 237      -0.289  -3.603  29.679  1.00  1.11           C  
ATOM   3816  O   ILE A 237      -1.056  -4.163  30.465  1.00  1.11           O  
ATOM   3817  CB  ILE A 237      -0.118  -4.449  27.382  1.00  1.11           C  
ATOM   3818  CG1 ILE A 237      -0.757  -4.428  25.998  1.00  1.11           C  
ATOM   3819  CG2 ILE A 237      -0.300  -5.822  28.061  1.00  1.11           C  
ATOM   3820  CD1 ILE A 237      -0.053  -5.303  25.012  1.00  1.11           C  
ATOM   3821  H   ILE A 237       0.287  -1.867  27.073  1.00  1.11           H  
ATOM   3822  HA  ILE A 237      -1.804  -3.444  28.215  1.00  1.11           H  
ATOM   3823  HB  ILE A 237       0.949  -4.248  27.245  1.00  1.11           H  
ATOM   3824 1HG1 ILE A 237      -1.793  -4.751  26.076  1.00  1.11           H  
ATOM   3825 2HG1 ILE A 237      -0.740  -3.403  25.621  1.00  1.11           H  
ATOM   3826 1HG2 ILE A 237       0.144  -6.594  27.439  1.00  1.11           H  
ATOM   3827 2HG2 ILE A 237       0.188  -5.818  29.036  1.00  1.11           H  
ATOM   3828 3HG2 ILE A 237      -1.364  -6.027  28.191  1.00  1.11           H  
ATOM   3829 1HD1 ILE A 237      -0.550  -5.233  24.061  1.00  1.11           H  
ATOM   3830 2HD1 ILE A 237       0.982  -4.977  24.913  1.00  1.11           H  
ATOM   3831 3HD1 ILE A 237      -0.079  -6.331  25.361  1.00  1.11           H  
ATOM   3832  N   THR A 238       0.935  -3.199  30.014  1.00  1.16           N  
ATOM   3833  CA  THR A 238       1.437  -3.440  31.345  1.00  1.16           C  
ATOM   3834  C   THR A 238       0.470  -2.818  32.350  1.00  1.16           C  
ATOM   3835  O   THR A 238       0.068  -3.480  33.313  1.00  1.16           O  
ATOM   3836  CB  THR A 238       2.841  -2.831  31.511  1.00  1.16           C  
ATOM   3837  OG1 THR A 238       3.716  -3.389  30.520  1.00  1.16           O  
ATOM   3838  CG2 THR A 238       3.395  -3.180  32.890  1.00  1.16           C  
ATOM   3839  H   THR A 238       1.536  -2.733  29.331  1.00  1.16           H  
ATOM   3840  HA  THR A 238       1.484  -4.513  31.518  1.00  1.16           H  
ATOM   3841  HB  THR A 238       2.791  -1.746  31.387  1.00  1.16           H  
ATOM   3842  HG1 THR A 238       3.453  -3.046  29.628  1.00  1.16           H  
ATOM   3843 1HG2 THR A 238       4.395  -2.759  33.002  1.00  1.16           H  
ATOM   3844 2HG2 THR A 238       2.741  -2.775  33.663  1.00  1.16           H  
ATOM   3845 3HG2 THR A 238       3.449  -4.256  32.984  1.00  1.16           H  
ATOM   3846  N   MET A 239       0.073  -1.555  32.102  1.00  1.21           N  
ATOM   3847  CA  MET A 239      -0.869  -0.831  32.954  1.00  1.21           C  
ATOM   3848  C   MET A 239      -2.305  -1.375  32.894  1.00  1.21           C  
ATOM   3849  O   MET A 239      -2.983  -1.468  33.923  1.00  1.21           O  
ATOM   3850  CB  MET A 239      -0.823   0.645  32.594  1.00  1.21           C  
ATOM   3851  CG  MET A 239       0.460   1.336  33.029  1.00  1.21           C  
ATOM   3852  SD  MET A 239       0.412   3.105  32.784  1.00  1.21           S  
ATOM   3853  CE  MET A 239       0.653   3.135  31.027  1.00  1.21           C  
ATOM   3854  H   MET A 239       0.452  -1.066  31.285  1.00  1.21           H  
ATOM   3855  HA  MET A 239      -0.528  -0.921  33.981  1.00  1.21           H  
ATOM   3856 1HB  MET A 239      -0.913   0.755  31.511  1.00  1.21           H  
ATOM   3857 2HB  MET A 239      -1.666   1.164  33.055  1.00  1.21           H  
ATOM   3858 1HG  MET A 239       0.630   1.140  34.091  1.00  1.21           H  
ATOM   3859 2HG  MET A 239       1.300   0.929  32.465  1.00  1.21           H  
ATOM   3860 1HE  MET A 239       0.661   4.163  30.675  1.00  1.21           H  
ATOM   3861 2HE  MET A 239       1.595   2.665  30.799  1.00  1.21           H  
ATOM   3862 3HE  MET A 239      -0.154   2.591  30.540  1.00  1.21           H  
ATOM   3863  N   ASN A 240      -2.759  -1.789  31.711  1.00  1.24           N  
ATOM   3864  CA  ASN A 240      -4.094  -2.349  31.548  1.00  1.24           C  
ATOM   3865  C   ASN A 240      -4.246  -3.547  32.451  1.00  1.24           C  
ATOM   3866  O   ASN A 240      -5.239  -3.688  33.164  1.00  1.24           O  
ATOM   3867  CB  ASN A 240      -4.352  -2.712  30.102  1.00  1.24           C  
ATOM   3868  CG  ASN A 240      -5.707  -3.293  29.857  1.00  1.24           C  
ATOM   3869  OD1 ASN A 240      -6.735  -2.687  30.146  1.00  1.24           O  
ATOM   3870  ND2 ASN A 240      -5.731  -4.467  29.288  1.00  1.24           N  
ATOM   3871  H   ASN A 240      -2.181  -1.694  30.885  1.00  1.24           H  
ATOM   3872  HA  ASN A 240      -4.829  -1.606  31.858  1.00  1.24           H  
ATOM   3873 1HB  ASN A 240      -4.237  -1.823  29.483  1.00  1.24           H  
ATOM   3874 2HB  ASN A 240      -3.601  -3.433  29.778  1.00  1.24           H  
ATOM   3875 1HD2 ASN A 240      -6.605  -4.908  29.086  1.00  1.24           H  
ATOM   3876 2HD2 ASN A 240      -4.873  -4.919  29.046  1.00  1.24           H  
ATOM   3877  N   VAL A 241      -3.247  -4.415  32.441  1.00  1.27           N  
ATOM   3878  CA  VAL A 241      -3.300  -5.565  33.305  1.00  1.27           C  
ATOM   3879  C   VAL A 241      -3.059  -5.155  34.759  1.00  1.27           C  
ATOM   3880  O   VAL A 241      -3.839  -5.514  35.633  1.00  1.27           O  
ATOM   3881  CB  VAL A 241      -2.230  -6.585  32.887  1.00  1.27           C  
ATOM   3882  CG1 VAL A 241      -2.176  -7.751  33.899  1.00  1.27           C  
ATOM   3883  CG2 VAL A 241      -2.511  -7.112  31.494  1.00  1.27           C  
ATOM   3884  H   VAL A 241      -2.446  -4.270  31.823  1.00  1.27           H  
ATOM   3885  HA  VAL A 241      -4.286  -6.021  33.221  1.00  1.27           H  
ATOM   3886  HB  VAL A 241      -1.285  -6.084  32.880  1.00  1.27           H  
ATOM   3887 1HG1 VAL A 241      -1.398  -8.455  33.605  1.00  1.27           H  
ATOM   3888 2HG1 VAL A 241      -1.953  -7.360  34.892  1.00  1.27           H  
ATOM   3889 3HG1 VAL A 241      -3.133  -8.263  33.913  1.00  1.27           H  
ATOM   3890 1HG2 VAL A 241      -1.724  -7.814  31.208  1.00  1.27           H  
ATOM   3891 2HG2 VAL A 241      -3.474  -7.619  31.481  1.00  1.27           H  
ATOM   3892 3HG2 VAL A 241      -2.527  -6.280  30.789  1.00  1.27           H  
ATOM   3893  N   SER A 242      -2.004  -4.376  35.017  1.00  1.28           N  
ATOM   3894  CA  SER A 242      -1.630  -4.009  36.376  1.00  1.28           C  
ATOM   3895  C   SER A 242      -2.603  -3.098  37.114  1.00  1.28           C  
ATOM   3896  O   SER A 242      -3.123  -3.461  38.170  1.00  1.28           O  
ATOM   3897  CB  SER A 242      -0.307  -3.279  36.326  1.00  1.28           C  
ATOM   3898  OG  SER A 242       0.709  -4.108  35.869  1.00  1.28           O  
ATOM   3899  H   SER A 242      -1.405  -4.056  34.259  1.00  1.28           H  
ATOM   3900  HA  SER A 242      -1.523  -4.928  36.950  1.00  1.28           H  
ATOM   3901 1HB  SER A 242      -0.396  -2.430  35.667  1.00  1.28           H  
ATOM   3902 2HB  SER A 242      -0.066  -2.887  37.298  1.00  1.28           H  
ATOM   3903  HG  SER A 242       0.529  -4.205  34.904  1.00  1.28           H  
ATOM   3904  N   ASP A 243      -2.852  -1.913  36.569  1.00  1.28           N  
ATOM   3905  CA  ASP A 243      -3.699  -0.938  37.227  1.00  1.28           C  
ATOM   3906  C   ASP A 243      -5.144  -1.297  37.019  1.00  1.28           C  
ATOM   3907  O   ASP A 243      -5.971  -1.121  37.911  1.00  1.28           O  
ATOM   3908  CB  ASP A 243      -3.407   0.457  36.702  1.00  1.28           C  
ATOM   3909  CG  ASP A 243      -1.995   0.922  37.064  1.00  1.28           C  
ATOM   3910  OD1 ASP A 243      -1.381   0.314  37.921  1.00  1.28           O  
ATOM   3911  OD2 ASP A 243      -1.532   1.855  36.461  1.00  1.28           O  
ATOM   3912  H   ASP A 243      -2.464  -1.681  35.663  1.00  1.28           H  
ATOM   3913  HA  ASP A 243      -3.485  -0.956  38.294  1.00  1.28           H  
ATOM   3914 1HB  ASP A 243      -3.509   0.457  35.614  1.00  1.28           H  
ATOM   3915 2HB  ASP A 243      -4.137   1.162  37.097  1.00  1.28           H  
ATOM   3916  N   GLY A 244      -5.448  -1.805  35.829  1.00  1.26           N  
ATOM   3917  CA  GLY A 244      -6.810  -2.200  35.528  1.00  1.26           C  
ATOM   3918  C   GLY A 244      -7.262  -3.279  36.502  1.00  1.26           C  
ATOM   3919  O   GLY A 244      -8.226  -3.080  37.242  1.00  1.26           O  
ATOM   3920  H   GLY A 244      -4.711  -1.900  35.127  1.00  1.26           H  
ATOM   3921 1HA  GLY A 244      -7.466  -1.335  35.621  1.00  1.26           H  
ATOM   3922 2HA  GLY A 244      -6.884  -2.556  34.502  1.00  1.26           H  
ATOM   3923  N   LEU A 245      -6.555  -4.417  36.558  1.00  1.25           N  
ATOM   3924  CA  LEU A 245      -6.996  -5.461  37.470  1.00  1.25           C  
ATOM   3925  C   LEU A 245      -6.853  -5.056  38.916  1.00  1.25           C  
ATOM   3926  O   LEU A 245      -7.691  -5.429  39.731  1.00  1.25           O  
ATOM   3927  CB  LEU A 245      -6.259  -6.770  37.223  1.00  1.25           C  
ATOM   3928  CG  LEU A 245      -6.589  -7.440  35.913  1.00  1.25           C  
ATOM   3929  CD1 LEU A 245      -5.681  -8.604  35.736  1.00  1.25           C  
ATOM   3930  CD2 LEU A 245      -8.054  -7.870  35.922  1.00  1.25           C  
ATOM   3931  H   LEU A 245      -5.727  -4.579  35.980  1.00  1.25           H  
ATOM   3932  HA  LEU A 245      -8.051  -5.645  37.281  1.00  1.25           H  
ATOM   3933 1HB  LEU A 245      -5.211  -6.585  37.236  1.00  1.25           H  
ATOM   3934 2HB  LEU A 245      -6.493  -7.466  38.026  1.00  1.25           H  
ATOM   3935  HG  LEU A 245      -6.412  -6.743  35.088  1.00  1.25           H  
ATOM   3936 1HD1 LEU A 245      -5.890  -9.100  34.789  1.00  1.25           H  
ATOM   3937 2HD1 LEU A 245      -4.654  -8.242  35.743  1.00  1.25           H  
ATOM   3938 3HD1 LEU A 245      -5.834  -9.301  36.554  1.00  1.25           H  
ATOM   3939 1HD2 LEU A 245      -8.296  -8.358  34.977  1.00  1.25           H  
ATOM   3940 2HD2 LEU A 245      -8.223  -8.567  36.743  1.00  1.25           H  
ATOM   3941 3HD2 LEU A 245      -8.690  -6.993  36.051  1.00  1.25           H  
ATOM   3942  N   ARG A 246      -5.806  -4.303  39.272  1.00  1.23           N  
ATOM   3943  CA  ARG A 246      -5.681  -3.884  40.657  1.00  1.23           C  
ATOM   3944  C   ARG A 246      -6.910  -3.119  41.072  1.00  1.23           C  
ATOM   3945  O   ARG A 246      -7.555  -3.449  42.067  1.00  1.23           O  
ATOM   3946  CB  ARG A 246      -4.472  -2.996  40.859  1.00  1.23           C  
ATOM   3947  CG  ARG A 246      -4.316  -2.474  42.253  1.00  1.23           C  
ATOM   3948  CD  ARG A 246      -3.126  -1.597  42.402  1.00  1.23           C  
ATOM   3949  NE  ARG A 246      -3.043  -1.023  43.752  1.00  1.23           N  
ATOM   3950  CZ  ARG A 246      -2.134  -0.108  44.144  1.00  1.23           C  
ATOM   3951  NH1 ARG A 246      -1.243   0.342  43.287  1.00  1.23           N  
ATOM   3952  NH2 ARG A 246      -2.136   0.343  45.389  1.00  1.23           N  
ATOM   3953  H   ARG A 246      -5.087  -4.009  38.610  1.00  1.23           H  
ATOM   3954  HA  ARG A 246      -5.585  -4.757  41.296  1.00  1.23           H  
ATOM   3955 1HB  ARG A 246      -3.573  -3.561  40.625  1.00  1.23           H  
ATOM   3956 2HB  ARG A 246      -4.516  -2.149  40.177  1.00  1.23           H  
ATOM   3957 1HG  ARG A 246      -5.197  -1.889  42.495  1.00  1.23           H  
ATOM   3958 2HG  ARG A 246      -4.230  -3.309  42.953  1.00  1.23           H  
ATOM   3959 1HD  ARG A 246      -2.219  -2.173  42.216  1.00  1.23           H  
ATOM   3960 2HD  ARG A 246      -3.190  -0.779  41.684  1.00  1.23           H  
ATOM   3961  HE  ARG A 246      -3.733  -1.340  44.447  1.00  1.23           H  
ATOM   3962 1HH1 ARG A 246      -1.242   0.003  42.334  1.00  1.23           H  
ATOM   3963 2HH1 ARG A 246      -0.564   1.029  43.580  1.00  1.23           H  
ATOM   3964 1HH2 ARG A 246      -2.817  -0.002  46.058  1.00  1.23           H  
ATOM   3965 2HH2 ARG A 246      -1.453   1.027  45.677  1.00  1.23           H  
ATOM   3966  N   ALA A 247      -7.259  -2.112  40.277  1.00  1.22           N  
ATOM   3967  CA  ALA A 247      -8.390  -1.263  40.552  1.00  1.22           C  
ATOM   3968  C   ALA A 247      -9.697  -2.049  40.581  1.00  1.22           C  
ATOM   3969  O   ALA A 247     -10.550  -1.817  41.436  1.00  1.22           O  
ATOM   3970  CB  ALA A 247      -8.432  -0.179  39.509  1.00  1.22           C  
ATOM   3971  H   ALA A 247      -6.708  -1.902  39.444  1.00  1.22           H  
ATOM   3972  HA  ALA A 247      -8.241  -0.812  41.532  1.00  1.22           H  
ATOM   3973 1HB  ALA A 247      -9.218   0.476  39.728  1.00  1.22           H  
ATOM   3974 2HB  ALA A 247      -7.494   0.371  39.522  1.00  1.22           H  
ATOM   3975 3HB  ALA A 247      -8.576  -0.621  38.521  1.00  1.22           H  
ATOM   3976  N   VAL A 248      -9.860  -3.021  39.692  1.00  1.21           N  
ATOM   3977  CA  VAL A 248     -11.082  -3.803  39.729  1.00  1.21           C  
ATOM   3978  C   VAL A 248     -11.132  -4.665  40.979  1.00  1.21           C  
ATOM   3979  O   VAL A 248     -12.149  -4.700  41.675  1.00  1.21           O  
ATOM   3980  CB  VAL A 248     -11.220  -4.693  38.489  1.00  1.21           C  
ATOM   3981  CG1 VAL A 248     -12.410  -5.630  38.667  1.00  1.21           C  
ATOM   3982  CG2 VAL A 248     -11.437  -3.813  37.258  1.00  1.21           C  
ATOM   3983  H   VAL A 248      -9.154  -3.195  38.974  1.00  1.21           H  
ATOM   3984  HA  VAL A 248     -11.928  -3.116  39.746  1.00  1.21           H  
ATOM   3985  HB  VAL A 248     -10.315  -5.291  38.370  1.00  1.21           H  
ATOM   3986 1HG1 VAL A 248     -12.508  -6.266  37.788  1.00  1.21           H  
ATOM   3987 2HG1 VAL A 248     -12.253  -6.253  39.549  1.00  1.21           H  
ATOM   3988 3HG1 VAL A 248     -13.319  -5.042  38.794  1.00  1.21           H  
ATOM   3989 1HG2 VAL A 248     -11.532  -4.442  36.375  1.00  1.21           H  
ATOM   3990 2HG2 VAL A 248     -12.337  -3.237  37.392  1.00  1.21           H  
ATOM   3991 3HG2 VAL A 248     -10.603  -3.141  37.132  1.00  1.21           H  
ATOM   3992  N   ALA A 249     -10.027  -5.346  41.288  1.00  1.20           N  
ATOM   3993  CA  ALA A 249      -9.960  -6.213  42.454  1.00  1.20           C  
ATOM   3994  C   ALA A 249     -10.218  -5.434  43.734  1.00  1.20           C  
ATOM   3995  O   ALA A 249     -10.926  -5.916  44.624  1.00  1.20           O  
ATOM   3996  CB  ALA A 249      -8.594  -6.872  42.524  1.00  1.20           C  
ATOM   3997  H   ALA A 249      -9.206  -5.270  40.695  1.00  1.20           H  
ATOM   3998  HA  ALA A 249     -10.731  -6.976  42.356  1.00  1.20           H  
ATOM   3999 1HB  ALA A 249      -8.549  -7.533  43.386  1.00  1.20           H  
ATOM   4000 2HB  ALA A 249      -8.417  -7.441  41.613  1.00  1.20           H  
ATOM   4001 3HB  ALA A 249      -7.826  -6.101  42.619  1.00  1.20           H  
ATOM   4002  N   GLN A 250      -9.672  -4.219  43.815  1.00  1.19           N  
ATOM   4003  CA  GLN A 250      -9.847  -3.370  44.980  1.00  1.19           C  
ATOM   4004  C   GLN A 250     -11.233  -2.749  45.001  1.00  1.19           C  
ATOM   4005  O   GLN A 250     -11.813  -2.568  46.066  1.00  1.19           O  
ATOM   4006  CB  GLN A 250      -8.781  -2.290  45.013  1.00  1.19           C  
ATOM   4007  CG  GLN A 250      -7.386  -2.795  45.264  1.00  1.19           C  
ATOM   4008  CD  GLN A 250      -6.357  -1.698  45.132  1.00  1.19           C  
ATOM   4009  OE1 GLN A 250      -5.165  -1.915  45.407  1.00  1.19           O  
ATOM   4010  NE2 GLN A 250      -6.790  -0.506  44.707  1.00  1.19           N  
ATOM   4011  H   GLN A 250      -9.082  -3.882  43.053  1.00  1.19           H  
ATOM   4012  HA  GLN A 250      -9.735  -3.987  45.867  1.00  1.19           H  
ATOM   4013 1HB  GLN A 250      -8.772  -1.785  44.045  1.00  1.19           H  
ATOM   4014 2HB  GLN A 250      -9.029  -1.554  45.775  1.00  1.19           H  
ATOM   4015 1HG  GLN A 250      -7.332  -3.201  46.273  1.00  1.19           H  
ATOM   4016 2HG  GLN A 250      -7.155  -3.574  44.537  1.00  1.19           H  
ATOM   4017 1HE2 GLN A 250      -6.154   0.254  44.605  1.00  1.19           H  
ATOM   4018 2HE2 GLN A 250      -7.779  -0.349  44.496  1.00  1.19           H  
ATOM   4019  N   GLY A 251     -11.790  -2.453  43.832  1.00  1.16           N  
ATOM   4020  CA  GLY A 251     -13.132  -1.910  43.746  1.00  1.16           C  
ATOM   4021  C   GLY A 251     -14.079  -2.926  44.361  1.00  1.16           C  
ATOM   4022  O   GLY A 251     -14.860  -2.610  45.265  1.00  1.16           O  
ATOM   4023  H   GLY A 251     -11.272  -2.581  42.967  1.00  1.16           H  
ATOM   4024 1HA  GLY A 251     -13.189  -0.960  44.278  1.00  1.16           H  
ATOM   4025 2HA  GLY A 251     -13.388  -1.732  42.700  1.00  1.16           H  
ATOM   4026  N   VAL A 252     -13.979  -4.168  43.881  1.00  1.13           N  
ATOM   4027  CA  VAL A 252     -14.809  -5.256  44.364  1.00  1.13           C  
ATOM   4028  C   VAL A 252     -14.536  -5.564  45.831  1.00  1.13           C  
ATOM   4029  O   VAL A 252     -15.479  -5.719  46.609  1.00  1.13           O  
ATOM   4030  CB  VAL A 252     -14.567  -6.523  43.528  1.00  1.13           C  
ATOM   4031  CG1 VAL A 252     -15.290  -7.705  44.158  1.00  1.13           C  
ATOM   4032  CG2 VAL A 252     -15.053  -6.295  42.097  1.00  1.13           C  
ATOM   4033  H   VAL A 252     -13.302  -4.354  43.140  1.00  1.13           H  
ATOM   4034  HA  VAL A 252     -15.853  -4.963  44.257  1.00  1.13           H  
ATOM   4035  HB  VAL A 252     -13.495  -6.745  43.518  1.00  1.13           H  
ATOM   4036 1HG1 VAL A 252     -15.102  -8.601  43.568  1.00  1.13           H  
ATOM   4037 2HG1 VAL A 252     -14.923  -7.857  45.173  1.00  1.13           H  
ATOM   4038 3HG1 VAL A 252     -16.361  -7.505  44.185  1.00  1.13           H  
ATOM   4039 1HG2 VAL A 252     -14.867  -7.189  41.504  1.00  1.13           H  
ATOM   4040 2HG2 VAL A 252     -16.119  -6.078  42.106  1.00  1.13           H  
ATOM   4041 3HG2 VAL A 252     -14.517  -5.455  41.661  1.00  1.13           H  
ATOM   4042  N   GLY A 253     -13.255  -5.645  46.223  1.00  1.08           N  
ATOM   4043  CA  GLY A 253     -12.900  -5.910  47.612  1.00  1.08           C  
ATOM   4044  C   GLY A 253     -13.446  -4.823  48.530  1.00  1.08           C  
ATOM   4045  O   GLY A 253     -13.948  -5.116  49.622  1.00  1.08           O  
ATOM   4046  H   GLY A 253     -12.501  -5.538  45.548  1.00  1.08           H  
ATOM   4047 1HA  GLY A 253     -13.287  -6.883  47.911  1.00  1.08           H  
ATOM   4048 2HA  GLY A 253     -11.813  -5.950  47.694  1.00  1.08           H  
ATOM   4049  N   GLY A 254     -13.386  -3.576  48.051  1.00  1.04           N  
ATOM   4050  CA  GLY A 254     -13.879  -2.401  48.740  1.00  1.04           C  
ATOM   4051  C   GLY A 254     -15.352  -2.565  48.977  1.00  1.04           C  
ATOM   4052  O   GLY A 254     -15.799  -2.551  50.117  1.00  1.04           O  
ATOM   4053  H   GLY A 254     -12.944  -3.422  47.155  1.00  1.04           H  
ATOM   4054 1HA  GLY A 254     -13.357  -2.268  49.686  1.00  1.04           H  
ATOM   4055 2HA  GLY A 254     -13.692  -1.519  48.127  1.00  1.04           H  
ATOM   4056  N   VAL A 255     -16.114  -2.797  47.910  1.00  0.99           N  
ATOM   4057  CA  VAL A 255     -17.550  -2.956  48.050  1.00  0.99           C  
ATOM   4058  C   VAL A 255     -17.890  -4.137  48.937  1.00  0.99           C  
ATOM   4059  O   VAL A 255     -18.786  -4.036  49.769  1.00  0.99           O  
ATOM   4060  CB  VAL A 255     -18.239  -3.053  46.692  1.00  0.99           C  
ATOM   4061  CG1 VAL A 255     -19.704  -3.432  46.895  1.00  0.99           C  
ATOM   4062  CG2 VAL A 255     -18.142  -1.698  45.979  1.00  0.99           C  
ATOM   4063  H   VAL A 255     -15.685  -2.830  46.983  1.00  0.99           H  
ATOM   4064  HA  VAL A 255     -17.941  -2.079  48.529  1.00  0.99           H  
ATOM   4065  HB  VAL A 255     -17.754  -3.830  46.092  1.00  0.99           H  
ATOM   4066 1HG1 VAL A 255     -20.202  -3.505  45.930  1.00  0.99           H  
ATOM   4067 2HG1 VAL A 255     -19.760  -4.394  47.407  1.00  0.99           H  
ATOM   4068 3HG1 VAL A 255     -20.194  -2.673  47.498  1.00  0.99           H  
ATOM   4069 1HG2 VAL A 255     -18.630  -1.761  45.007  1.00  0.99           H  
ATOM   4070 2HG2 VAL A 255     -18.631  -0.932  46.578  1.00  0.99           H  
ATOM   4071 3HG2 VAL A 255     -17.091  -1.438  45.842  1.00  0.99           H  
ATOM   4072  N   GLY A 256     -17.189  -5.254  48.789  1.00  0.94           N  
ATOM   4073  CA  GLY A 256     -17.444  -6.393  49.652  1.00  0.94           C  
ATOM   4074  C   GLY A 256     -17.341  -5.959  51.113  1.00  0.94           C  
ATOM   4075  O   GLY A 256     -18.281  -6.131  51.897  1.00  0.94           O  
ATOM   4076  H   GLY A 256     -16.466  -5.316  48.077  1.00  0.94           H  
ATOM   4077 1HA  GLY A 256     -18.434  -6.798  49.447  1.00  0.94           H  
ATOM   4078 2HA  GLY A 256     -16.712  -7.174  49.443  1.00  0.94           H  
ATOM   4079  N   MET A 257     -16.202  -5.384  51.497  1.00  0.91           N  
ATOM   4080  CA  MET A 257     -16.054  -4.979  52.883  1.00  0.91           C  
ATOM   4081  C   MET A 257     -16.994  -3.859  53.288  1.00  0.91           C  
ATOM   4082  O   MET A 257     -17.470  -3.839  54.425  1.00  0.91           O  
ATOM   4083  CB  MET A 257     -14.626  -4.627  53.180  1.00  0.91           C  
ATOM   4084  CG  MET A 257     -13.718  -5.821  53.217  1.00  0.91           C  
ATOM   4085  SD  MET A 257     -14.344  -7.057  54.385  1.00  0.91           S  
ATOM   4086  CE  MET A 257     -14.281  -6.164  55.946  1.00  0.91           C  
ATOM   4087  H   MET A 257     -15.444  -5.234  50.828  1.00  0.91           H  
ATOM   4088  HA  MET A 257     -16.297  -5.829  53.506  1.00  0.91           H  
ATOM   4089 1HB  MET A 257     -14.259  -3.941  52.410  1.00  0.91           H  
ATOM   4090 2HB  MET A 257     -14.584  -4.127  54.130  1.00  0.91           H  
ATOM   4091 1HG  MET A 257     -13.661  -6.264  52.221  1.00  0.91           H  
ATOM   4092 2HG  MET A 257     -12.715  -5.528  53.522  1.00  0.91           H  
ATOM   4093 1HE  MET A 257     -14.650  -6.803  56.748  1.00  0.91           H  
ATOM   4094 2HE  MET A 257     -13.255  -5.880  56.160  1.00  0.91           H  
ATOM   4095 3HE  MET A 257     -14.901  -5.268  55.880  1.00  0.91           H  
ATOM   4096  N   MET A 258     -17.337  -2.969  52.367  1.00  0.88           N  
ATOM   4097  CA  MET A 258     -18.268  -1.916  52.709  1.00  0.88           C  
ATOM   4098  C   MET A 258     -19.625  -2.527  53.023  1.00  0.88           C  
ATOM   4099  O   MET A 258     -20.286  -2.096  53.962  1.00  0.88           O  
ATOM   4100  CB  MET A 258     -18.342  -0.865  51.606  1.00  0.88           C  
ATOM   4101  CG  MET A 258     -17.118   0.021  51.504  1.00  0.88           C  
ATOM   4102  SD  MET A 258     -17.313   1.409  50.407  1.00  0.88           S  
ATOM   4103  CE  MET A 258     -17.422   0.660  48.841  1.00  0.88           C  
ATOM   4104  H   MET A 258     -16.930  -3.002  51.438  1.00  0.88           H  
ATOM   4105  HA  MET A 258     -17.912  -1.422  53.612  1.00  0.88           H  
ATOM   4106 1HB  MET A 258     -18.450  -1.376  50.662  1.00  0.88           H  
ATOM   4107 2HB  MET A 258     -19.195  -0.252  51.717  1.00  0.88           H  
ATOM   4108 1HG  MET A 258     -16.880   0.405  52.495  1.00  0.88           H  
ATOM   4109 2HG  MET A 258     -16.298  -0.546  51.167  1.00  0.88           H  
ATOM   4110 1HE  MET A 258     -17.530   1.409  48.085  1.00  0.88           H  
ATOM   4111 2HE  MET A 258     -16.525   0.078  48.653  1.00  0.88           H  
ATOM   4112 3HE  MET A 258     -18.287   0.029  48.827  1.00  0.88           H  
ATOM   4113  N   LEU A 259     -20.019  -3.578  52.300  1.00  0.85           N  
ATOM   4114  CA  LEU A 259     -21.281  -4.256  52.579  1.00  0.85           C  
ATOM   4115  C   LEU A 259     -21.240  -4.947  53.941  1.00  0.85           C  
ATOM   4116  O   LEU A 259     -22.244  -5.005  54.648  1.00  0.85           O  
ATOM   4117  CB  LEU A 259     -21.603  -5.274  51.485  1.00  0.85           C  
ATOM   4118  CG  LEU A 259     -21.967  -4.687  50.127  1.00  0.85           C  
ATOM   4119  CD1 LEU A 259     -22.063  -5.792  49.104  1.00  0.85           C  
ATOM   4120  CD2 LEU A 259     -23.275  -3.948  50.256  1.00  0.85           C  
ATOM   4121  H   LEU A 259     -19.447  -3.896  51.517  1.00  0.85           H  
ATOM   4122  HA  LEU A 259     -22.071  -3.508  52.598  1.00  0.85           H  
ATOM   4123 1HB  LEU A 259     -20.732  -5.908  51.342  1.00  0.85           H  
ATOM   4124 2HB  LEU A 259     -22.430  -5.893  51.819  1.00  0.85           H  
ATOM   4125  HG  LEU A 259     -21.198  -4.004  49.809  1.00  0.85           H  
ATOM   4126 1HD1 LEU A 259     -22.316  -5.368  48.134  1.00  0.85           H  
ATOM   4127 2HD1 LEU A 259     -21.099  -6.301  49.038  1.00  0.85           H  
ATOM   4128 3HD1 LEU A 259     -22.830  -6.501  49.405  1.00  0.85           H  
ATOM   4129 1HD2 LEU A 259     -23.547  -3.514  49.295  1.00  0.85           H  
ATOM   4130 2HD2 LEU A 259     -24.055  -4.634  50.580  1.00  0.85           H  
ATOM   4131 3HD2 LEU A 259     -23.153  -3.166  50.985  1.00  0.85           H  
ATOM   4132  N   TYR A 260     -20.072  -5.459  54.335  1.00  0.83           N  
ATOM   4133  CA  TYR A 260     -19.967  -6.104  55.641  1.00  0.83           C  
ATOM   4134  C   TYR A 260     -20.005  -5.087  56.793  1.00  0.83           C  
ATOM   4135  O   TYR A 260     -20.478  -5.408  57.886  1.00  0.83           O  
ATOM   4136  CB  TYR A 260     -18.701  -6.961  55.741  1.00  0.83           C  
ATOM   4137  CG  TYR A 260     -18.774  -8.279  54.972  1.00  0.83           C  
ATOM   4138  CD1 TYR A 260     -17.980  -8.500  53.859  1.00  0.83           C  
ATOM   4139  CD2 TYR A 260     -19.652  -9.267  55.391  1.00  0.83           C  
ATOM   4140  CE1 TYR A 260     -18.055  -9.688  53.171  1.00  0.83           C  
ATOM   4141  CE2 TYR A 260     -19.732 -10.463  54.702  1.00  0.83           C  
ATOM   4142  CZ  TYR A 260     -18.935 -10.674  53.595  1.00  0.83           C  
ATOM   4143  OH  TYR A 260     -19.010 -11.865  52.909  1.00  0.83           O  
ATOM   4144  H   TYR A 260     -19.272  -5.428  53.700  1.00  0.83           H  
ATOM   4145  HA  TYR A 260     -20.826  -6.763  55.761  1.00  0.83           H  
ATOM   4146 1HB  TYR A 260     -17.853  -6.391  55.358  1.00  0.83           H  
ATOM   4147 2HB  TYR A 260     -18.496  -7.184  56.785  1.00  0.83           H  
ATOM   4148  HD1 TYR A 260     -17.296  -7.744  53.529  1.00  0.83           H  
ATOM   4149  HD2 TYR A 260     -20.282  -9.098  56.265  1.00  0.83           H  
ATOM   4150  HE1 TYR A 260     -17.425  -9.849  52.298  1.00  0.83           H  
ATOM   4151  HE2 TYR A 260     -20.423 -11.239  55.032  1.00  0.83           H  
ATOM   4152  HH  TYR A 260     -19.648 -12.441  53.337  1.00  0.83           H  
ATOM   4153  N   VAL A 261     -19.531  -3.863  56.542  1.00  0.81           N  
ATOM   4154  CA  VAL A 261     -19.524  -2.816  57.566  1.00  0.81           C  
ATOM   4155  C   VAL A 261     -20.819  -1.967  57.571  1.00  0.81           C  
ATOM   4156  O   VAL A 261     -21.448  -1.790  58.616  1.00  0.81           O  
ATOM   4157  CB  VAL A 261     -18.291  -1.895  57.364  1.00  0.81           C  
ATOM   4158  CG1 VAL A 261     -18.318  -0.729  58.365  1.00  0.81           C  
ATOM   4159  CG2 VAL A 261     -16.995  -2.700  57.543  1.00  0.81           C  
ATOM   4160  H   VAL A 261     -19.117  -3.681  55.628  1.00  0.81           H  
ATOM   4161  HA  VAL A 261     -19.429  -3.298  58.538  1.00  0.81           H  
ATOM   4162  HB  VAL A 261     -18.322  -1.482  56.355  1.00  0.81           H  
ATOM   4163 1HG1 VAL A 261     -17.450  -0.092  58.201  1.00  0.81           H  
ATOM   4164 2HG1 VAL A 261     -19.225  -0.144  58.231  1.00  0.81           H  
ATOM   4165 3HG1 VAL A 261     -18.287  -1.123  59.378  1.00  0.81           H  
ATOM   4166 1HG2 VAL A 261     -16.138  -2.043  57.383  1.00  0.81           H  
ATOM   4167 2HG2 VAL A 261     -16.959  -3.108  58.552  1.00  0.81           H  
ATOM   4168 3HG2 VAL A 261     -16.964  -3.516  56.824  1.00  0.81           H  
ATOM   4169  N   SER A 262     -21.184  -1.404  56.420  1.00  0.79           N  
ATOM   4170  CA  SER A 262     -22.365  -0.558  56.273  1.00  0.79           C  
ATOM   4171  C   SER A 262     -23.012  -0.544  54.885  1.00  0.79           C  
ATOM   4172  O   SER A 262     -22.663   0.321  54.073  1.00  0.79           O  
ATOM   4173  CB  SER A 262     -22.070   0.861  56.647  1.00  0.79           C  
ATOM   4174  OG  SER A 262     -23.236   1.656  56.510  1.00  0.79           O  
ATOM   4175  H   SER A 262     -20.637  -1.602  55.596  1.00  0.79           H  
ATOM   4176  HA  SER A 262     -23.101  -0.913  56.993  1.00  0.79           H  
ATOM   4177 1HB  SER A 262     -21.728   0.887  57.669  1.00  0.79           H  
ATOM   4178 2HB  SER A 262     -21.291   1.251  56.035  1.00  0.79           H  
ATOM   4179  HG  SER A 262     -23.110   2.411  57.100  1.00  0.79           H  
ATOM   4180  N   PRO A 263     -23.944  -1.455  54.562  1.00  0.77           N  
ATOM   4181  CA  PRO A 263     -24.681  -1.493  53.306  1.00  0.77           C  
ATOM   4182  C   PRO A 263     -25.302  -0.130  52.969  1.00  0.77           C  
ATOM   4183  O   PRO A 263     -25.416   0.250  51.801  1.00  0.77           O  
ATOM   4184  CB  PRO A 263     -25.755  -2.547  53.594  1.00  0.77           C  
ATOM   4185  CG  PRO A 263     -25.109  -3.464  54.600  1.00  0.77           C  
ATOM   4186  CD  PRO A 263     -24.286  -2.540  55.495  1.00  0.77           C  
ATOM   4187  HA  PRO A 263     -24.007  -1.821  52.510  1.00  0.77           H  
ATOM   4188 1HB  PRO A 263     -26.668  -2.063  53.974  1.00  0.77           H  
ATOM   4189 2HB  PRO A 263     -26.029  -3.064  52.663  1.00  0.77           H  
ATOM   4190 1HG  PRO A 263     -25.874  -4.026  55.156  1.00  0.77           H  
ATOM   4191 2HG  PRO A 263     -24.494  -4.205  54.075  1.00  0.77           H  
ATOM   4192 1HD  PRO A 263     -24.899  -2.169  56.328  1.00  0.77           H  
ATOM   4193 2HD  PRO A 263     -23.378  -3.059  55.840  1.00  0.77           H  
ATOM   4194  N   LYS A 264     -25.684   0.633  54.003  1.00  0.76           N  
ATOM   4195  CA  LYS A 264     -26.267   1.946  53.769  1.00  0.76           C  
ATOM   4196  C   LYS A 264     -25.234   2.876  53.136  1.00  0.76           C  
ATOM   4197  O   LYS A 264     -25.474   3.474  52.077  1.00  0.76           O  
ATOM   4198  CB  LYS A 264     -26.796   2.547  55.077  1.00  0.76           C  
ATOM   4199  CG  LYS A 264     -27.461   3.914  54.906  1.00  0.76           C  
ATOM   4200  CD  LYS A 264     -28.090   4.435  56.206  1.00  0.76           C  
ATOM   4201  CE  LYS A 264     -28.731   5.803  55.976  1.00  0.76           C  
ATOM   4202  NZ  LYS A 264     -29.346   6.365  57.209  1.00  0.76           N  
ATOM   4203  H   LYS A 264     -25.579   0.303  54.949  1.00  0.76           H  
ATOM   4204  HA  LYS A 264     -27.098   1.840  53.071  1.00  0.76           H  
ATOM   4205 1HB  LYS A 264     -27.515   1.869  55.531  1.00  0.76           H  
ATOM   4206 2HB  LYS A 264     -25.967   2.670  55.781  1.00  0.76           H  
ATOM   4207 1HG  LYS A 264     -26.707   4.630  54.572  1.00  0.76           H  
ATOM   4208 2HG  LYS A 264     -28.233   3.846  54.140  1.00  0.76           H  
ATOM   4209 1HD  LYS A 264     -28.854   3.736  56.546  1.00  0.76           H  
ATOM   4210 2HD  LYS A 264     -27.341   4.517  56.976  1.00  0.76           H  
ATOM   4211 1HE  LYS A 264     -27.970   6.497  55.616  1.00  0.76           H  
ATOM   4212 2HE  LYS A 264     -29.505   5.701  55.216  1.00  0.76           H  
ATOM   4213 1HZ  LYS A 264     -29.757   7.262  56.998  1.00  0.76           H  
ATOM   4214 2HZ  LYS A 264     -30.062   5.741  57.550  1.00  0.76           H  
ATOM   4215 3HZ  LYS A 264     -28.630   6.485  57.913  1.00  0.76           H  
ATOM   4216  N   LEU A 265     -24.051   2.956  53.748  1.00  0.77           N  
ATOM   4217  CA  LEU A 265     -23.034   3.850  53.221  1.00  0.77           C  
ATOM   4218  C   LEU A 265     -22.474   3.297  51.907  1.00  0.77           C  
ATOM   4219  O   LEU A 265     -21.997   4.051  51.053  1.00  0.77           O  
ATOM   4220  CB  LEU A 265     -21.931   4.043  54.248  1.00  0.77           C  
ATOM   4221  CG  LEU A 265     -22.329   4.740  55.510  1.00  0.77           C  
ATOM   4222  CD1 LEU A 265     -21.143   4.756  56.495  1.00  0.77           C  
ATOM   4223  CD2 LEU A 265     -22.810   6.124  55.190  1.00  0.77           C  
ATOM   4224  H   LEU A 265     -23.851   2.421  54.601  1.00  0.77           H  
ATOM   4225  HA  LEU A 265     -23.491   4.817  53.023  1.00  0.77           H  
ATOM   4226 1HB  LEU A 265     -21.564   3.077  54.529  1.00  0.77           H  
ATOM   4227 2HB  LEU A 265     -21.150   4.614  53.797  1.00  0.77           H  
ATOM   4228  HG  LEU A 265     -23.129   4.186  55.961  1.00  0.77           H  
ATOM   4229 1HD1 LEU A 265     -21.444   5.233  57.419  1.00  0.77           H  
ATOM   4230 2HD1 LEU A 265     -20.831   3.734  56.706  1.00  0.77           H  
ATOM   4231 3HD1 LEU A 265     -20.310   5.304  56.059  1.00  0.77           H  
ATOM   4232 1HD2 LEU A 265     -23.124   6.605  56.104  1.00  0.77           H  
ATOM   4233 2HD2 LEU A 265     -22.019   6.704  54.734  1.00  0.77           H  
ATOM   4234 3HD2 LEU A 265     -23.657   6.065  54.506  1.00  0.77           H  
ATOM   4235  N   THR A 266     -22.547   1.975  51.733  1.00  0.79           N  
ATOM   4236  CA  THR A 266     -22.045   1.344  50.526  1.00  0.79           C  
ATOM   4237  C   THR A 266     -22.849   1.866  49.355  1.00  0.79           C  
ATOM   4238  O   THR A 266     -22.285   2.253  48.329  1.00  0.79           O  
ATOM   4239  CB  THR A 266     -22.216  -0.169  50.563  1.00  0.79           C  
ATOM   4240  OG1 THR A 266     -21.558  -0.697  51.696  1.00  0.79           O  
ATOM   4241  CG2 THR A 266     -21.561  -0.748  49.322  1.00  0.79           C  
ATOM   4242  H   THR A 266     -22.918   1.391  52.482  1.00  0.79           H  
ATOM   4243  HA  THR A 266     -20.999   1.600  50.373  1.00  0.79           H  
ATOM   4244  HB  THR A 266     -23.265  -0.432  50.590  1.00  0.79           H  
ATOM   4245  HG1 THR A 266     -21.857  -0.221  52.512  1.00  0.79           H  
ATOM   4246 1HG2 THR A 266     -21.651  -1.812  49.326  1.00  0.79           H  
ATOM   4247 2HG2 THR A 266     -22.048  -0.348  48.437  1.00  0.79           H  
ATOM   4248 3HG2 THR A 266     -20.513  -0.480  49.313  1.00  0.79           H  
ATOM   4249  N   GLY A 267     -24.180   1.906  49.524  1.00  0.83           N  
ATOM   4250  CA  GLY A 267     -25.077   2.402  48.488  1.00  0.83           C  
ATOM   4251  C   GLY A 267     -24.733   3.839  48.114  1.00  0.83           C  
ATOM   4252  O   GLY A 267     -24.805   4.220  46.942  1.00  0.83           O  
ATOM   4253  H   GLY A 267     -24.582   1.550  50.395  1.00  0.83           H  
ATOM   4254 1HA  GLY A 267     -25.012   1.760  47.611  1.00  0.83           H  
ATOM   4255 2HA  GLY A 267     -26.103   2.353  48.853  1.00  0.83           H  
ATOM   4256  N   ILE A 268     -24.308   4.624  49.104  1.00  0.89           N  
ATOM   4257  CA  ILE A 268     -23.913   6.003  48.851  1.00  0.89           C  
ATOM   4258  C   ILE A 268     -22.684   6.056  47.938  1.00  0.89           C  
ATOM   4259  O   ILE A 268     -22.611   6.871  47.019  1.00  0.89           O  
ATOM   4260  CB  ILE A 268     -23.638   6.751  50.166  1.00  0.89           C  
ATOM   4261  CG1 ILE A 268     -24.920   6.860  50.988  1.00  0.89           C  
ATOM   4262  CG2 ILE A 268     -23.060   8.084  49.892  1.00  0.89           C  
ATOM   4263  CD1 ILE A 268     -26.022   7.607  50.284  1.00  0.89           C  
ATOM   4264  H   ILE A 268     -24.309   4.256  50.058  1.00  0.89           H  
ATOM   4265  HA  ILE A 268     -24.735   6.505  48.347  1.00  0.89           H  
ATOM   4266  HB  ILE A 268     -22.931   6.202  50.752  1.00  0.89           H  
ATOM   4267 1HG1 ILE A 268     -25.275   5.857  51.219  1.00  0.89           H  
ATOM   4268 2HG1 ILE A 268     -24.696   7.373  51.928  1.00  0.89           H  
ATOM   4269 1HG2 ILE A 268     -22.863   8.578  50.835  1.00  0.89           H  
ATOM   4270 2HG2 ILE A 268     -22.130   7.973  49.335  1.00  0.89           H  
ATOM   4271 3HG2 ILE A 268     -23.766   8.669  49.308  1.00  0.89           H  
ATOM   4272 1HD1 ILE A 268     -26.902   7.644  50.927  1.00  0.89           H  
ATOM   4273 2HD1 ILE A 268     -25.690   8.623  50.063  1.00  0.89           H  
ATOM   4274 3HD1 ILE A 268     -26.271   7.094  49.355  1.00  0.89           H  
ATOM   4275  N   VAL A 269     -21.722   5.169  48.157  1.00  0.96           N  
ATOM   4276  CA  VAL A 269     -20.552   5.156  47.281  1.00  0.96           C  
ATOM   4277  C   VAL A 269     -20.912   4.705  45.870  1.00  0.96           C  
ATOM   4278  O   VAL A 269     -20.564   5.340  44.868  1.00  0.96           O  
ATOM   4279  CB  VAL A 269     -19.482   4.165  47.792  1.00  0.96           C  
ATOM   4280  CG1 VAL A 269     -18.345   4.060  46.750  1.00  0.96           C  
ATOM   4281  CG2 VAL A 269     -18.972   4.600  49.139  1.00  0.96           C  
ATOM   4282  H   VAL A 269     -21.807   4.522  48.944  1.00  0.96           H  
ATOM   4283  HA  VAL A 269     -20.150   6.161  47.234  1.00  0.96           H  
ATOM   4284  HB  VAL A 269     -19.926   3.175  47.891  1.00  0.96           H  
ATOM   4285 1HG1 VAL A 269     -17.598   3.364  47.084  1.00  0.96           H  
ATOM   4286 2HG1 VAL A 269     -18.754   3.721  45.799  1.00  0.96           H  
ATOM   4287 3HG1 VAL A 269     -17.887   5.016  46.614  1.00  0.96           H  
ATOM   4288 1HG2 VAL A 269     -18.239   3.906  49.491  1.00  0.96           H  
ATOM   4289 2HG2 VAL A 269     -18.524   5.568  49.064  1.00  0.96           H  
ATOM   4290 3HG2 VAL A 269     -19.806   4.634  49.840  1.00  0.96           H  
ATOM   4291  N   VAL A 270     -21.644   3.605  45.807  1.00  1.05           N  
ATOM   4292  CA  VAL A 270     -22.017   2.972  44.558  1.00  1.05           C  
ATOM   4293  C   VAL A 270     -22.885   3.849  43.669  1.00  1.05           C  
ATOM   4294  O   VAL A 270     -22.711   3.861  42.451  1.00  1.05           O  
ATOM   4295  CB  VAL A 270     -22.693   1.626  44.823  1.00  1.05           C  
ATOM   4296  CG1 VAL A 270     -23.249   1.072  43.523  1.00  1.05           C  
ATOM   4297  CG2 VAL A 270     -21.651   0.659  45.442  1.00  1.05           C  
ATOM   4298  H   VAL A 270     -21.931   3.165  46.683  1.00  1.05           H  
ATOM   4299  HA  VAL A 270     -21.098   2.755  44.018  1.00  1.05           H  
ATOM   4300  HB  VAL A 270     -23.523   1.768  45.518  1.00  1.05           H  
ATOM   4301 1HG1 VAL A 270     -23.735   0.116  43.715  1.00  1.05           H  
ATOM   4302 2HG1 VAL A 270     -23.977   1.773  43.114  1.00  1.05           H  
ATOM   4303 3HG1 VAL A 270     -22.437   0.931  42.809  1.00  1.05           H  
ATOM   4304 1HG2 VAL A 270     -22.121  -0.302  45.646  1.00  1.05           H  
ATOM   4305 2HG2 VAL A 270     -20.823   0.520  44.748  1.00  1.05           H  
ATOM   4306 3HG2 VAL A 270     -21.272   1.079  46.371  1.00  1.05           H  
ATOM   4307  N   CYS A 271     -23.810   4.609  44.251  1.00  1.13           N  
ATOM   4308  CA  CYS A 271     -24.690   5.450  43.452  1.00  1.13           C  
ATOM   4309  C   CYS A 271     -23.961   6.538  42.647  1.00  1.13           C  
ATOM   4310  O   CYS A 271     -24.566   7.145  41.767  1.00  1.13           O  
ATOM   4311  CB  CYS A 271     -25.735   6.145  44.331  1.00  1.13           C  
ATOM   4312  SG  CYS A 271     -25.092   7.450  45.413  1.00  1.13           S  
ATOM   4313  H   CYS A 271     -23.944   4.571  45.261  1.00  1.13           H  
ATOM   4314  HA  CYS A 271     -25.218   4.804  42.752  1.00  1.13           H  
ATOM   4315 1HB  CYS A 271     -26.505   6.581  43.702  1.00  1.13           H  
ATOM   4316 2HB  CYS A 271     -26.213   5.399  44.968  1.00  1.13           H  
ATOM   4317  HG  CYS A 271     -24.087   6.735  45.973  1.00  1.13           H  
ATOM   4318  N   VAL A 272     -22.666   6.782  42.916  1.00  1.20           N  
ATOM   4319  CA  VAL A 272     -21.949   7.783  42.134  1.00  1.20           C  
ATOM   4320  C   VAL A 272     -21.096   7.122  41.056  1.00  1.20           C  
ATOM   4321  O   VAL A 272     -20.428   7.802  40.273  1.00  1.20           O  
ATOM   4322  CB  VAL A 272     -21.001   8.589  43.026  1.00  1.20           C  
ATOM   4323  CG1 VAL A 272     -20.141   9.522  42.149  1.00  1.20           C  
ATOM   4324  CG2 VAL A 272     -21.797   9.368  44.071  1.00  1.20           C  
ATOM   4325  H   VAL A 272     -22.170   6.274  43.648  1.00  1.20           H  
ATOM   4326  HA  VAL A 272     -22.662   8.453  41.669  1.00  1.20           H  
ATOM   4327  HB  VAL A 272     -20.340   7.903  43.523  1.00  1.20           H  
ATOM   4328 1HG1 VAL A 272     -19.449  10.087  42.770  1.00  1.20           H  
ATOM   4329 2HG1 VAL A 272     -19.574   8.930  41.436  1.00  1.20           H  
ATOM   4330 3HG1 VAL A 272     -20.787  10.212  41.613  1.00  1.20           H  
ATOM   4331 1HG2 VAL A 272     -21.108   9.921  44.710  1.00  1.20           H  
ATOM   4332 2HG2 VAL A 272     -22.475  10.062  43.580  1.00  1.20           H  
ATOM   4333 3HG2 VAL A 272     -22.368   8.669  44.682  1.00  1.20           H  
ATOM   4334  N   VAL A 273     -21.127   5.802  40.993  1.00  1.25           N  
ATOM   4335  CA  VAL A 273     -20.301   5.114  40.034  1.00  1.25           C  
ATOM   4336  C   VAL A 273     -20.789   5.207  38.580  1.00  1.25           C  
ATOM   4337  O   VAL A 273     -19.993   5.583  37.724  1.00  1.25           O  
ATOM   4338  CB  VAL A 273     -20.059   3.664  40.479  1.00  1.25           C  
ATOM   4339  CG1 VAL A 273     -19.329   2.934  39.404  1.00  1.25           C  
ATOM   4340  CG2 VAL A 273     -19.291   3.698  41.748  1.00  1.25           C  
ATOM   4341  H   VAL A 273     -21.711   5.260  41.627  1.00  1.25           H  
ATOM   4342  HA  VAL A 273     -19.319   5.588  40.067  1.00  1.25           H  
ATOM   4343  HB  VAL A 273     -20.977   3.155  40.663  1.00  1.25           H  
ATOM   4344 1HG1 VAL A 273     -19.144   1.909  39.718  1.00  1.25           H  
ATOM   4345 2HG1 VAL A 273     -19.943   2.937  38.513  1.00  1.25           H  
ATOM   4346 3HG1 VAL A 273     -18.383   3.428  39.200  1.00  1.25           H  
ATOM   4347 1HG2 VAL A 273     -19.094   2.684  42.094  1.00  1.25           H  
ATOM   4348 2HG2 VAL A 273     -18.376   4.205  41.554  1.00  1.25           H  
ATOM   4349 3HG2 VAL A 273     -19.858   4.238  42.507  1.00  1.25           H  
ATOM   4350  N   PRO A 274     -22.061   4.913  38.234  1.00  1.28           N  
ATOM   4351  CA  PRO A 274     -22.573   5.025  36.879  1.00  1.28           C  
ATOM   4352  C   PRO A 274     -22.088   6.301  36.145  1.00  1.28           C  
ATOM   4353  O   PRO A 274     -21.486   6.161  35.081  1.00  1.28           O  
ATOM   4354  CB  PRO A 274     -24.092   4.913  37.084  1.00  1.28           C  
ATOM   4355  CG  PRO A 274     -24.209   4.010  38.286  1.00  1.28           C  
ATOM   4356  CD  PRO A 274     -23.105   4.478  39.217  1.00  1.28           C  
ATOM   4357  HA  PRO A 274     -22.227   4.143  36.318  1.00  1.28           H  
ATOM   4358 1HB  PRO A 274     -24.589   5.850  37.204  1.00  1.28           H  
ATOM   4359 2HB  PRO A 274     -24.538   4.456  36.188  1.00  1.28           H  
ATOM   4360 1HG  PRO A 274     -25.208   4.096  38.736  1.00  1.28           H  
ATOM   4361 2HG  PRO A 274     -24.084   2.957  37.988  1.00  1.28           H  
ATOM   4362 1HD  PRO A 274     -23.471   5.313  39.828  1.00  1.28           H  
ATOM   4363 2HD  PRO A 274     -22.812   3.636  39.811  1.00  1.28           H  
ATOM   4364  N   PRO A 275     -22.328   7.562  36.623  1.00  1.29           N  
ATOM   4365  CA  PRO A 275     -21.899   8.758  35.922  1.00  1.29           C  
ATOM   4366  C   PRO A 275     -20.384   8.867  35.803  1.00  1.29           C  
ATOM   4367  O   PRO A 275     -19.882   9.521  34.893  1.00  1.29           O  
ATOM   4368  CB  PRO A 275     -22.461   9.888  36.793  1.00  1.29           C  
ATOM   4369  CG  PRO A 275     -22.636   9.285  38.156  1.00  1.29           C  
ATOM   4370  CD  PRO A 275     -23.033   7.868  37.905  1.00  1.29           C  
ATOM   4371  HA  PRO A 275     -22.364   8.776  34.929  1.00  1.29           H  
ATOM   4372 1HB  PRO A 275     -21.767  10.734  36.802  1.00  1.29           H  
ATOM   4373 2HB  PRO A 275     -23.403  10.256  36.363  1.00  1.29           H  
ATOM   4374 1HG  PRO A 275     -21.692   9.357  38.716  1.00  1.29           H  
ATOM   4375 2HG  PRO A 275     -23.387   9.839  38.735  1.00  1.29           H  
ATOM   4376 1HD  PRO A 275     -22.697   7.297  38.737  1.00  1.29           H  
ATOM   4377 2HD  PRO A 275     -24.116   7.849  37.789  1.00  1.29           H  
ATOM   4378  N   LEU A 276     -19.633   8.207  36.686  1.00  1.29           N  
ATOM   4379  CA  LEU A 276     -18.189   8.266  36.585  1.00  1.29           C  
ATOM   4380  C   LEU A 276     -17.778   7.477  35.369  1.00  1.29           C  
ATOM   4381  O   LEU A 276     -16.957   7.920  34.562  1.00  1.29           O  
ATOM   4382  CB  LEU A 276     -17.511   7.741  37.849  1.00  1.29           C  
ATOM   4383  CG  LEU A 276     -15.989   7.742  37.796  1.00  1.29           C  
ATOM   4384  CD1 LEU A 276     -15.479   9.148  37.526  1.00  1.29           C  
ATOM   4385  CD2 LEU A 276     -15.458   7.216  39.115  1.00  1.29           C  
ATOM   4386  H   LEU A 276     -20.038   7.622  37.410  1.00  1.29           H  
ATOM   4387  HA  LEU A 276     -17.888   9.300  36.442  1.00  1.29           H  
ATOM   4388 1HB  LEU A 276     -17.833   8.346  38.697  1.00  1.29           H  
ATOM   4389 2HB  LEU A 276     -17.831   6.718  38.020  1.00  1.29           H  
ATOM   4390  HG  LEU A 276     -15.655   7.096  36.988  1.00  1.29           H  
ATOM   4391 1HD1 LEU A 276     -14.388   9.130  37.484  1.00  1.29           H  
ATOM   4392 2HD1 LEU A 276     -15.872   9.501  36.572  1.00  1.29           H  
ATOM   4393 3HD1 LEU A 276     -15.802   9.811  38.311  1.00  1.29           H  
ATOM   4394 1HD2 LEU A 276     -14.363   7.194  39.091  1.00  1.29           H  
ATOM   4395 2HD2 LEU A 276     -15.794   7.859  39.930  1.00  1.29           H  
ATOM   4396 3HD2 LEU A 276     -15.846   6.210  39.261  1.00  1.29           H  
ATOM   4397  N   ILE A 277     -18.379   6.299  35.241  1.00  1.30           N  
ATOM   4398  CA  ILE A 277     -18.094   5.409  34.132  1.00  1.30           C  
ATOM   4399  C   ILE A 277     -18.522   6.039  32.816  1.00  1.30           C  
ATOM   4400  O   ILE A 277     -17.789   6.003  31.824  1.00  1.30           O  
ATOM   4401  CB  ILE A 277     -18.833   4.081  34.300  1.00  1.30           C  
ATOM   4402  CG1 ILE A 277     -18.257   3.313  35.485  1.00  1.30           C  
ATOM   4403  CG2 ILE A 277     -18.743   3.280  33.010  1.00  1.30           C  
ATOM   4404  CD1 ILE A 277     -19.098   2.135  35.883  1.00  1.30           C  
ATOM   4405  H   ILE A 277     -19.049   6.020  35.961  1.00  1.30           H  
ATOM   4406  HA  ILE A 277     -17.026   5.220  34.101  1.00  1.30           H  
ATOM   4407  HB  ILE A 277     -19.878   4.277  34.524  1.00  1.30           H  
ATOM   4408 1HG1 ILE A 277     -17.259   2.961  35.234  1.00  1.30           H  
ATOM   4409 2HG1 ILE A 277     -18.184   3.989  36.343  1.00  1.30           H  
ATOM   4410 1HG2 ILE A 277     -19.284   2.345  33.129  1.00  1.30           H  
ATOM   4411 2HG2 ILE A 277     -19.188   3.855  32.198  1.00  1.30           H  
ATOM   4412 3HG2 ILE A 277     -17.700   3.072  32.779  1.00  1.30           H  
ATOM   4413 1HD1 ILE A 277     -18.641   1.630  36.733  1.00  1.30           H  
ATOM   4414 2HD1 ILE A 277     -20.097   2.482  36.154  1.00  1.30           H  
ATOM   4415 3HD1 ILE A 277     -19.170   1.443  35.048  1.00  1.30           H  
ATOM   4416  N   LEU A 278     -19.710   6.626  32.793  1.00  1.30           N  
ATOM   4417  CA  LEU A 278     -20.188   7.218  31.559  1.00  1.30           C  
ATOM   4418  C   LEU A 278     -19.295   8.377  31.106  1.00  1.30           C  
ATOM   4419  O   LEU A 278     -18.942   8.469  29.921  1.00  1.30           O  
ATOM   4420  CB  LEU A 278     -21.617   7.687  31.783  1.00  1.30           C  
ATOM   4421  CG  LEU A 278     -22.621   6.543  31.994  1.00  1.30           C  
ATOM   4422  CD1 LEU A 278     -23.962   7.120  32.404  1.00  1.30           C  
ATOM   4423  CD2 LEU A 278     -22.715   5.720  30.724  1.00  1.30           C  
ATOM   4424  H   LEU A 278     -20.293   6.628  33.632  1.00  1.30           H  
ATOM   4425  HA  LEU A 278     -20.180   6.453  30.786  1.00  1.30           H  
ATOM   4426 1HB  LEU A 278     -21.635   8.321  32.666  1.00  1.30           H  
ATOM   4427 2HB  LEU A 278     -21.937   8.274  30.926  1.00  1.30           H  
ATOM   4428  HG  LEU A 278     -22.276   5.902  32.795  1.00  1.30           H  
ATOM   4429 1HD1 LEU A 278     -24.671   6.310  32.569  1.00  1.30           H  
ATOM   4430 2HD1 LEU A 278     -23.844   7.688  33.326  1.00  1.30           H  
ATOM   4431 3HD1 LEU A 278     -24.334   7.774  31.618  1.00  1.30           H  
ATOM   4432 1HD2 LEU A 278     -23.417   4.900  30.877  1.00  1.30           H  
ATOM   4433 2HD2 LEU A 278     -23.063   6.349  29.905  1.00  1.30           H  
ATOM   4434 3HD2 LEU A 278     -21.731   5.316  30.483  1.00  1.30           H  
ATOM   4435  N   MET A 279     -18.863   9.220  32.052  1.00  1.30           N  
ATOM   4436  CA  MET A 279     -17.969  10.319  31.719  1.00  1.30           C  
ATOM   4437  C   MET A 279     -16.603   9.796  31.296  1.00  1.30           C  
ATOM   4438  O   MET A 279     -15.999  10.317  30.354  1.00  1.30           O  
ATOM   4439  CB  MET A 279     -17.853  11.268  32.896  1.00  1.30           C  
ATOM   4440  CG  MET A 279     -19.104  12.115  33.169  1.00  1.30           C  
ATOM   4441  SD  MET A 279     -18.851  13.372  34.458  1.00  1.30           S  
ATOM   4442  CE  MET A 279     -18.930  12.382  35.971  1.00  1.30           C  
ATOM   4443  H   MET A 279     -19.177   9.125  33.020  1.00  1.30           H  
ATOM   4444  HA  MET A 279     -18.391  10.863  30.876  1.00  1.30           H  
ATOM   4445 1HB  MET A 279     -17.641  10.688  33.797  1.00  1.30           H  
ATOM   4446 2HB  MET A 279     -17.024  11.929  32.726  1.00  1.30           H  
ATOM   4447 1HG  MET A 279     -19.387  12.624  32.250  1.00  1.30           H  
ATOM   4448 2HG  MET A 279     -19.930  11.478  33.461  1.00  1.30           H  
ATOM   4449 1HE  MET A 279     -18.777  13.023  36.838  1.00  1.30           H  
ATOM   4450 2HE  MET A 279     -19.902  11.912  36.035  1.00  1.30           H  
ATOM   4451 3HE  MET A 279     -18.171  11.612  35.951  1.00  1.30           H  
ATOM   4452  N   SER A 280     -16.141   8.720  31.937  1.00  1.31           N  
ATOM   4453  CA  SER A 280     -14.872   8.114  31.578  1.00  1.31           C  
ATOM   4454  C   SER A 280     -14.878   7.642  30.143  1.00  1.31           C  
ATOM   4455  O   SER A 280     -13.929   7.882  29.402  1.00  1.31           O  
ATOM   4456  CB  SER A 280     -14.570   6.928  32.451  1.00  1.31           C  
ATOM   4457  OG  SER A 280     -13.370   6.334  32.050  1.00  1.31           O  
ATOM   4458  H   SER A 280     -16.660   8.327  32.722  1.00  1.31           H  
ATOM   4459  HA  SER A 280     -14.089   8.862  31.698  1.00  1.31           H  
ATOM   4460 1HB  SER A 280     -14.511   7.250  33.484  1.00  1.31           H  
ATOM   4461 2HB  SER A 280     -15.372   6.208  32.379  1.00  1.31           H  
ATOM   4462  HG  SER A 280     -13.414   6.295  31.089  1.00  1.31           H  
ATOM   4463  N   ARG A 281     -15.942   6.957  29.740  1.00  1.32           N  
ATOM   4464  CA  ARG A 281     -16.027   6.454  28.380  1.00  1.32           C  
ATOM   4465  C   ARG A 281     -16.024   7.601  27.367  1.00  1.32           C  
ATOM   4466  O   ARG A 281     -15.325   7.539  26.342  1.00  1.32           O  
ATOM   4467  CB  ARG A 281     -17.290   5.627  28.230  1.00  1.32           C  
ATOM   4468  CG  ARG A 281     -17.269   4.291  28.963  1.00  1.32           C  
ATOM   4469  CD  ARG A 281     -18.591   3.629  28.896  1.00  1.32           C  
ATOM   4470  NE  ARG A 281     -18.612   2.369  29.612  1.00  1.32           N  
ATOM   4471  CZ  ARG A 281     -19.732   1.678  29.893  1.00  1.32           C  
ATOM   4472  NH1 ARG A 281     -20.897   2.140  29.500  1.00  1.32           N  
ATOM   4473  NH2 ARG A 281     -19.660   0.540  30.561  1.00  1.32           N  
ATOM   4474  H   ARG A 281     -16.699   6.769  30.402  1.00  1.32           H  
ATOM   4475  HA  ARG A 281     -15.167   5.815  28.196  1.00  1.32           H  
ATOM   4476 1HB  ARG A 281     -18.137   6.198  28.621  1.00  1.32           H  
ATOM   4477 2HB  ARG A 281     -17.480   5.434  27.177  1.00  1.32           H  
ATOM   4478 1HG  ARG A 281     -16.528   3.635  28.502  1.00  1.32           H  
ATOM   4479 2HG  ARG A 281     -17.008   4.450  30.008  1.00  1.32           H  
ATOM   4480 1HD  ARG A 281     -19.338   4.286  29.344  1.00  1.32           H  
ATOM   4481 2HD  ARG A 281     -18.851   3.436  27.858  1.00  1.32           H  
ATOM   4482  HE  ARG A 281     -17.729   1.990  29.926  1.00  1.32           H  
ATOM   4483 1HH1 ARG A 281     -20.941   3.005  28.980  1.00  1.32           H  
ATOM   4484 2HH1 ARG A 281     -21.741   1.626  29.707  1.00  1.32           H  
ATOM   4485 1HH2 ARG A 281     -18.762   0.186  30.861  1.00  1.32           H  
ATOM   4486 2HH2 ARG A 281     -20.501   0.022  30.769  1.00  1.32           H  
ATOM   4487  N   TYR A 282     -16.757   8.682  27.676  1.00  1.32           N  
ATOM   4488  CA  TYR A 282     -16.787   9.848  26.797  1.00  1.32           C  
ATOM   4489  C   TYR A 282     -15.402  10.466  26.628  1.00  1.32           C  
ATOM   4490  O   TYR A 282     -14.916  10.655  25.504  1.00  1.32           O  
ATOM   4491  CB  TYR A 282     -17.736  10.920  27.333  1.00  1.32           C  
ATOM   4492  CG  TYR A 282     -17.722  12.185  26.490  1.00  1.32           C  
ATOM   4493  CD1 TYR A 282     -18.443  12.252  25.308  1.00  1.32           C  
ATOM   4494  CD2 TYR A 282     -16.965  13.268  26.894  1.00  1.32           C  
ATOM   4495  CE1 TYR A 282     -18.406  13.406  24.545  1.00  1.32           C  
ATOM   4496  CE2 TYR A 282     -16.918  14.416  26.142  1.00  1.32           C  
ATOM   4497  CZ  TYR A 282     -17.638  14.491  24.968  1.00  1.32           C  
ATOM   4498  OH  TYR A 282     -17.602  15.639  24.207  1.00  1.32           O  
ATOM   4499  H   TYR A 282     -17.328   8.684  28.527  1.00  1.32           H  
ATOM   4500  HA  TYR A 282     -17.132   9.529  25.815  1.00  1.32           H  
ATOM   4501 1HB  TYR A 282     -18.755  10.530  27.364  1.00  1.32           H  
ATOM   4502 2HB  TYR A 282     -17.455  11.184  28.351  1.00  1.32           H  
ATOM   4503  HD1 TYR A 282     -19.038  11.398  24.983  1.00  1.32           H  
ATOM   4504  HD2 TYR A 282     -16.407  13.203  27.803  1.00  1.32           H  
ATOM   4505  HE1 TYR A 282     -18.974  13.463  23.616  1.00  1.32           H  
ATOM   4506  HE2 TYR A 282     -16.314  15.261  26.474  1.00  1.32           H  
ATOM   4507  HH  TYR A 282     -18.158  15.525  23.431  1.00  1.32           H  
ATOM   4508  N   TYR A 283     -14.758  10.768  27.753  1.00  1.32           N  
ATOM   4509  CA  TYR A 283     -13.458  11.412  27.730  1.00  1.32           C  
ATOM   4510  C   TYR A 283     -12.353  10.485  27.270  1.00  1.32           C  
ATOM   4511  O   TYR A 283     -11.397  10.921  26.639  1.00  1.32           O  
ATOM   4512  CB  TYR A 283     -13.164  12.034  29.078  1.00  1.32           C  
ATOM   4513  CG  TYR A 283     -13.821  13.371  29.247  1.00  1.32           C  
ATOM   4514  CD1 TYR A 283     -14.943  13.514  30.023  1.00  1.32           C  
ATOM   4515  CD2 TYR A 283     -13.275  14.472  28.607  1.00  1.32           C  
ATOM   4516  CE1 TYR A 283     -15.535  14.754  30.160  1.00  1.32           C  
ATOM   4517  CE2 TYR A 283     -13.858  15.706  28.743  1.00  1.32           C  
ATOM   4518  CZ  TYR A 283     -14.989  15.851  29.519  1.00  1.32           C  
ATOM   4519  OH  TYR A 283     -15.584  17.084  29.665  1.00  1.32           O  
ATOM   4520  H   TYR A 283     -15.198  10.564  28.653  1.00  1.32           H  
ATOM   4521  HA  TYR A 283     -13.516  12.228  27.015  1.00  1.32           H  
ATOM   4522 1HB  TYR A 283     -13.541  11.374  29.857  1.00  1.32           H  
ATOM   4523 2HB  TYR A 283     -12.095  12.149  29.209  1.00  1.32           H  
ATOM   4524  HD1 TYR A 283     -15.370  12.654  30.526  1.00  1.32           H  
ATOM   4525  HD2 TYR A 283     -12.381  14.357  27.994  1.00  1.32           H  
ATOM   4526  HE1 TYR A 283     -16.428  14.864  30.774  1.00  1.32           H  
ATOM   4527  HE2 TYR A 283     -13.427  16.563  28.236  1.00  1.32           H  
ATOM   4528  HH  TYR A 283     -16.481  16.970  29.988  1.00  1.32           H  
ATOM   4529  N   GLY A 284     -12.492   9.196  27.535  1.00  1.31           N  
ATOM   4530  CA  GLY A 284     -11.529   8.217  27.076  1.00  1.31           C  
ATOM   4531  C   GLY A 284     -11.508   8.255  25.556  1.00  1.31           C  
ATOM   4532  O   GLY A 284     -10.441   8.355  24.942  1.00  1.31           O  
ATOM   4533  H   GLY A 284     -13.278   8.871  28.081  1.00  1.31           H  
ATOM   4534 1HA  GLY A 284     -10.541   8.444  27.478  1.00  1.31           H  
ATOM   4535 2HA  GLY A 284     -11.821   7.231  27.425  1.00  1.31           H  
ATOM   4536  N   SER A 285     -12.702   8.191  24.947  1.00  1.30           N  
ATOM   4537  CA  SER A 285     -12.832   8.212  23.497  1.00  1.30           C  
ATOM   4538  C   SER A 285     -12.283   9.521  22.922  1.00  1.30           C  
ATOM   4539  O   SER A 285     -11.566   9.511  21.921  1.00  1.30           O  
ATOM   4540  CB  SER A 285     -14.297   8.074  23.125  1.00  1.30           C  
ATOM   4541  OG  SER A 285     -14.803   6.836  23.541  1.00  1.30           O  
ATOM   4542  H   SER A 285     -13.553   8.104  25.509  1.00  1.30           H  
ATOM   4543  HA  SER A 285     -12.267   7.378  23.082  1.00  1.30           H  
ATOM   4544 1HB  SER A 285     -14.870   8.876  23.590  1.00  1.30           H  
ATOM   4545 2HB  SER A 285     -14.406   8.174  22.049  1.00  1.30           H  
ATOM   4546  HG  SER A 285     -14.914   6.920  24.518  1.00  1.30           H  
ATOM   4547  N   TYR A 286     -12.585  10.644  23.577  1.00  1.28           N  
ATOM   4548  CA  TYR A 286     -12.100  11.956  23.153  1.00  1.28           C  
ATOM   4549  C   TYR A 286     -10.568  11.980  23.159  1.00  1.28           C  
ATOM   4550  O   TYR A 286      -9.938  12.389  22.175  1.00  1.28           O  
ATOM   4551  CB  TYR A 286     -12.762  13.025  24.026  1.00  1.28           C  
ATOM   4552  CG  TYR A 286     -12.384  14.461  23.818  1.00  1.28           C  
ATOM   4553  CD1 TYR A 286     -12.769  15.129  22.667  1.00  1.28           C  
ATOM   4554  CD2 TYR A 286     -11.741  15.142  24.826  1.00  1.28           C  
ATOM   4555  CE1 TYR A 286     -12.471  16.470  22.515  1.00  1.28           C  
ATOM   4556  CE2 TYR A 286     -11.455  16.487  24.681  1.00  1.28           C  
ATOM   4557  CZ  TYR A 286     -11.810  17.146  23.532  1.00  1.28           C  
ATOM   4558  OH  TYR A 286     -11.520  18.483  23.389  1.00  1.28           O  
ATOM   4559  H   TYR A 286     -13.206  10.591  24.387  1.00  1.28           H  
ATOM   4560  HA  TYR A 286     -12.420  12.123  22.127  1.00  1.28           H  
ATOM   4561 1HB  TYR A 286     -13.847  12.943  23.928  1.00  1.28           H  
ATOM   4562 2HB  TYR A 286     -12.531  12.791  25.053  1.00  1.28           H  
ATOM   4563  HD1 TYR A 286     -13.301  14.595  21.880  1.00  1.28           H  
ATOM   4564  HD2 TYR A 286     -11.473  14.617  25.738  1.00  1.28           H  
ATOM   4565  HE1 TYR A 286     -12.765  16.994  21.607  1.00  1.28           H  
ATOM   4566  HE2 TYR A 286     -10.953  17.031  25.479  1.00  1.28           H  
ATOM   4567  HH  TYR A 286     -11.049  18.792  24.169  1.00  1.28           H  
ATOM   4568  N   GLN A 287      -9.960  11.512  24.250  1.00  1.27           N  
ATOM   4569  CA  GLN A 287      -8.510  11.462  24.333  1.00  1.27           C  
ATOM   4570  C   GLN A 287      -7.943  10.555  23.245  1.00  1.27           C  
ATOM   4571  O   GLN A 287      -6.902  10.868  22.670  1.00  1.27           O  
ATOM   4572  CB  GLN A 287      -8.055  10.947  25.703  1.00  1.27           C  
ATOM   4573  CG  GLN A 287      -8.282  11.908  26.866  1.00  1.27           C  
ATOM   4574  CD  GLN A 287      -7.958  11.279  28.195  1.00  1.27           C  
ATOM   4575  OE1 GLN A 287      -6.823  10.861  28.461  1.00  1.27           O  
ATOM   4576  NE2 GLN A 287      -8.952  11.171  29.035  1.00  1.27           N  
ATOM   4577  H   GLN A 287     -10.515  11.190  25.043  1.00  1.27           H  
ATOM   4578  HA  GLN A 287      -8.118  12.467  24.184  1.00  1.27           H  
ATOM   4579 1HB  GLN A 287      -8.600  10.028  25.933  1.00  1.27           H  
ATOM   4580 2HB  GLN A 287      -6.995  10.695  25.668  1.00  1.27           H  
ATOM   4581 1HG  GLN A 287      -7.617  12.755  26.740  1.00  1.27           H  
ATOM   4582 2HG  GLN A 287      -9.316  12.237  26.875  1.00  1.27           H  
ATOM   4583 1HE2 GLN A 287      -8.806  10.731  29.926  1.00  1.27           H  
ATOM   4584 2HE2 GLN A 287      -9.860  11.505  28.773  1.00  1.27           H  
ATOM   4585  N   LYS A 288      -8.619   9.436  22.943  1.00  1.26           N  
ATOM   4586  CA  LYS A 288      -8.160   8.509  21.907  1.00  1.26           C  
ATOM   4587  C   LYS A 288      -8.072   9.216  20.562  1.00  1.26           C  
ATOM   4588  O   LYS A 288      -7.077   9.094  19.837  1.00  1.26           O  
ATOM   4589  CB  LYS A 288      -9.115   7.319  21.767  1.00  1.26           C  
ATOM   4590  CG  LYS A 288      -8.658   6.207  20.785  1.00  1.26           C  
ATOM   4591  CD  LYS A 288      -9.625   4.989  20.791  1.00  1.26           C  
ATOM   4592  CE  LYS A 288      -9.050   3.813  19.988  1.00  1.26           C  
ATOM   4593  NZ  LYS A 288      -9.124   4.032  18.511  1.00  1.26           N  
ATOM   4594  H   LYS A 288      -9.461   9.203  23.472  1.00  1.26           H  
ATOM   4595  HA  LYS A 288      -7.168   8.145  22.175  1.00  1.26           H  
ATOM   4596 1HB  LYS A 288      -9.348   6.924  22.735  1.00  1.26           H  
ATOM   4597 2HB  LYS A 288     -10.050   7.681  21.360  1.00  1.26           H  
ATOM   4598 1HG  LYS A 288      -8.611   6.617  19.776  1.00  1.26           H  
ATOM   4599 2HG  LYS A 288      -7.661   5.862  21.068  1.00  1.26           H  
ATOM   4600 1HD  LYS A 288      -9.816   4.666  21.805  1.00  1.26           H  
ATOM   4601 2HD  LYS A 288     -10.574   5.282  20.341  1.00  1.26           H  
ATOM   4602 1HE  LYS A 288      -8.003   3.695  20.272  1.00  1.26           H  
ATOM   4603 2HE  LYS A 288      -9.587   2.898  20.238  1.00  1.26           H  
ATOM   4604 1HZ  LYS A 288      -8.722   3.255  18.016  1.00  1.26           H  
ATOM   4605 2HZ  LYS A 288     -10.109   4.108  18.221  1.00  1.26           H  
ATOM   4606 3HZ  LYS A 288      -8.629   4.870  18.269  1.00  1.26           H  
ATOM   4607  N   LYS A 289      -9.117   9.981  20.231  1.00  1.26           N  
ATOM   4608  CA  LYS A 289      -9.171  10.671  18.948  1.00  1.26           C  
ATOM   4609  C   LYS A 289      -8.023  11.665  18.843  1.00  1.26           C  
ATOM   4610  O   LYS A 289      -7.332  11.744  17.817  1.00  1.26           O  
ATOM   4611  CB  LYS A 289     -10.491  11.433  18.833  1.00  1.26           C  
ATOM   4612  CG  LYS A 289     -11.728  10.556  18.718  1.00  1.26           C  
ATOM   4613  CD  LYS A 289     -13.000  11.382  18.621  1.00  1.26           C  
ATOM   4614  CE  LYS A 289     -14.231  10.491  18.554  1.00  1.26           C  
ATOM   4615  NZ  LYS A 289     -15.494  11.287  18.504  1.00  1.26           N  
ATOM   4616  H   LYS A 289      -9.910  10.043  20.876  1.00  1.26           H  
ATOM   4617  HA  LYS A 289      -9.081   9.940  18.147  1.00  1.26           H  
ATOM   4618 1HB  LYS A 289     -10.620  12.062  19.714  1.00  1.26           H  
ATOM   4619 2HB  LYS A 289     -10.456  12.091  17.967  1.00  1.26           H  
ATOM   4620 1HG  LYS A 289     -11.650   9.912  17.892  1.00  1.26           H  
ATOM   4621 2HG  LYS A 289     -11.795   9.940  19.592  1.00  1.26           H  
ATOM   4622 1HD  LYS A 289     -13.077  12.029  19.497  1.00  1.26           H  
ATOM   4623 2HD  LYS A 289     -12.962  12.006  17.730  1.00  1.26           H  
ATOM   4624 1HE  LYS A 289     -14.170   9.866  17.664  1.00  1.26           H  
ATOM   4625 2HE  LYS A 289     -14.251   9.849  19.436  1.00  1.26           H  
ATOM   4626 1HZ  LYS A 289     -16.286  10.661  18.462  1.00  1.26           H  
ATOM   4627 2HZ  LYS A 289     -15.562  11.860  19.332  1.00  1.26           H  
ATOM   4628 3HZ  LYS A 289     -15.489  11.878  17.685  1.00  1.26           H  
ATOM   4629  N   ILE A 290      -7.779  12.378  19.943  1.00  1.25           N  
ATOM   4630  CA  ILE A 290      -6.718  13.363  19.983  1.00  1.25           C  
ATOM   4631  C   ILE A 290      -5.363  12.682  19.906  1.00  1.25           C  
ATOM   4632  O   ILE A 290      -4.474  13.140  19.192  1.00  1.25           O  
ATOM   4633  CB  ILE A 290      -6.771  14.216  21.246  1.00  1.25           C  
ATOM   4634  CG1 ILE A 290      -8.030  15.088  21.273  1.00  1.25           C  
ATOM   4635  CG2 ILE A 290      -5.535  15.112  21.246  1.00  1.25           C  
ATOM   4636  CD1 ILE A 290      -8.280  15.721  22.625  1.00  1.25           C  
ATOM   4637  H   ILE A 290      -8.383  12.257  20.760  1.00  1.25           H  
ATOM   4638  HA  ILE A 290      -6.823  14.018  19.121  1.00  1.25           H  
ATOM   4639  HB  ILE A 290      -6.780  13.581  22.133  1.00  1.25           H  
ATOM   4640 1HG1 ILE A 290      -7.927  15.882  20.536  1.00  1.25           H  
ATOM   4641 2HG1 ILE A 290      -8.898  14.478  21.011  1.00  1.25           H  
ATOM   4642 1HG2 ILE A 290      -5.545  15.727  22.115  1.00  1.25           H  
ATOM   4643 2HG2 ILE A 290      -4.638  14.495  21.246  1.00  1.25           H  
ATOM   4644 3HG2 ILE A 290      -5.534  15.749  20.361  1.00  1.25           H  
ATOM   4645 1HD1 ILE A 290      -9.178  16.327  22.580  1.00  1.25           H  
ATOM   4646 2HD1 ILE A 290      -8.410  14.936  23.371  1.00  1.25           H  
ATOM   4647 3HD1 ILE A 290      -7.441  16.342  22.898  1.00  1.25           H  
ATOM   4648  N   THR A 291      -5.197  11.601  20.660  1.00  1.25           N  
ATOM   4649  CA  THR A 291      -3.941  10.883  20.709  1.00  1.25           C  
ATOM   4650  C   THR A 291      -3.546  10.434  19.329  1.00  1.25           C  
ATOM   4651  O   THR A 291      -2.390  10.593  18.937  1.00  1.25           O  
ATOM   4652  CB  THR A 291      -4.034   9.641  21.599  1.00  1.25           C  
ATOM   4653  OG1 THR A 291      -4.364  10.038  22.933  1.00  1.25           O  
ATOM   4654  CG2 THR A 291      -2.688   8.894  21.575  1.00  1.25           C  
ATOM   4655  H   THR A 291      -5.963  11.270  21.232  1.00  1.25           H  
ATOM   4656  HA  THR A 291      -3.170  11.549  21.099  1.00  1.25           H  
ATOM   4657  HB  THR A 291      -4.818   8.986  21.225  1.00  1.25           H  
ATOM   4658  HG1 THR A 291      -5.189  10.570  22.907  1.00  1.25           H  
ATOM   4659 1HG2 THR A 291      -2.740   8.011  22.190  1.00  1.25           H  
ATOM   4660 2HG2 THR A 291      -2.457   8.601  20.551  1.00  1.25           H  
ATOM   4661 3HG2 THR A 291      -1.905   9.552  21.952  1.00  1.25           H  
ATOM   4662  N   LYS A 292      -4.496   9.870  18.583  1.00  1.25           N  
ATOM   4663  CA  LYS A 292      -4.186   9.438  17.237  1.00  1.25           C  
ATOM   4664  C   LYS A 292      -3.715  10.633  16.421  1.00  1.25           C  
ATOM   4665  O   LYS A 292      -2.681  10.567  15.755  1.00  1.25           O  
ATOM   4666  CB  LYS A 292      -5.384   8.765  16.566  1.00  1.25           C  
ATOM   4667  CG  LYS A 292      -5.051   8.236  15.159  1.00  1.25           C  
ATOM   4668  CD  LYS A 292      -6.207   7.479  14.518  1.00  1.25           C  
ATOM   4669  CE  LYS A 292      -5.757   6.721  13.245  1.00  1.25           C  
ATOM   4670  NZ  LYS A 292      -5.289   7.626  12.143  1.00  1.25           N  
ATOM   4671  H   LYS A 292      -5.436   9.740  18.965  1.00  1.25           H  
ATOM   4672  HA  LYS A 292      -3.368   8.722  17.279  1.00  1.25           H  
ATOM   4673 1HB  LYS A 292      -5.735   7.939  17.184  1.00  1.25           H  
ATOM   4674 2HB  LYS A 292      -6.204   9.486  16.484  1.00  1.25           H  
ATOM   4675 1HG  LYS A 292      -4.798   9.086  14.515  1.00  1.25           H  
ATOM   4676 2HG  LYS A 292      -4.184   7.588  15.202  1.00  1.25           H  
ATOM   4677 1HD  LYS A 292      -6.620   6.770  15.233  1.00  1.25           H  
ATOM   4678 2HD  LYS A 292      -6.981   8.179  14.238  1.00  1.25           H  
ATOM   4679 1HE  LYS A 292      -4.947   6.040  13.507  1.00  1.25           H  
ATOM   4680 2HE  LYS A 292      -6.604   6.140  12.878  1.00  1.25           H  
ATOM   4681 1HZ  LYS A 292      -5.023   7.077  11.347  1.00  1.25           H  
ATOM   4682 2HZ  LYS A 292      -6.024   8.249  11.881  1.00  1.25           H  
ATOM   4683 3HZ  LYS A 292      -4.473   8.189  12.423  1.00  1.25           H  
ATOM   4684  N   ASN A 293      -4.424  11.764  16.525  1.00  1.25           N  
ATOM   4685  CA  ASN A 293      -4.025  12.936  15.763  1.00  1.25           C  
ATOM   4686  C   ASN A 293      -2.599  13.364  16.132  1.00  1.25           C  
ATOM   4687  O   ASN A 293      -1.806  13.716  15.247  1.00  1.25           O  
ATOM   4688  CB  ASN A 293      -4.999  14.076  16.015  1.00  1.25           C  
ATOM   4689  CG  ASN A 293      -6.337  13.894  15.376  1.00  1.25           C  
ATOM   4690  OD1 ASN A 293      -6.506  13.137  14.407  1.00  1.25           O  
ATOM   4691  ND2 ASN A 293      -7.323  14.576  15.912  1.00  1.25           N  
ATOM   4692  H   ASN A 293      -5.269  11.797  17.103  1.00  1.25           H  
ATOM   4693  HA  ASN A 293      -4.031  12.680  14.703  1.00  1.25           H  
ATOM   4694 1HB  ASN A 293      -5.138  14.212  17.080  1.00  1.25           H  
ATOM   4695 2HB  ASN A 293      -4.568  14.993  15.630  1.00  1.25           H  
ATOM   4696 1HD2 ASN A 293      -8.245  14.499  15.543  1.00  1.25           H  
ATOM   4697 2HD2 ASN A 293      -7.160  15.161  16.705  1.00  1.25           H  
ATOM   4698  N   VAL A 294      -2.244  13.279  17.424  1.00  1.25           N  
ATOM   4699  CA  VAL A 294      -0.900  13.655  17.862  1.00  1.25           C  
ATOM   4700  C   VAL A 294       0.158  12.741  17.297  1.00  1.25           C  
ATOM   4701  O   VAL A 294       1.162  13.205  16.757  1.00  1.25           O  
ATOM   4702  CB  VAL A 294      -0.738  13.583  19.399  1.00  1.25           C  
ATOM   4703  CG1 VAL A 294       0.746  13.775  19.758  1.00  1.25           C  
ATOM   4704  CG2 VAL A 294      -1.543  14.663  20.081  1.00  1.25           C  
ATOM   4705  H   VAL A 294      -2.940  12.986  18.110  1.00  1.25           H  
ATOM   4706  HA  VAL A 294      -0.702  14.673  17.530  1.00  1.25           H  
ATOM   4707  HB  VAL A 294      -1.061  12.605  19.745  1.00  1.25           H  
ATOM   4708 1HG1 VAL A 294       0.870  13.713  20.837  1.00  1.25           H  
ATOM   4709 2HG1 VAL A 294       1.337  12.998  19.282  1.00  1.25           H  
ATOM   4710 3HG1 VAL A 294       1.082  14.750  19.409  1.00  1.25           H  
ATOM   4711 1HG2 VAL A 294      -1.417  14.592  21.165  1.00  1.25           H  
ATOM   4712 2HG2 VAL A 294      -1.182  15.612  19.744  1.00  1.25           H  
ATOM   4713 3HG2 VAL A 294      -2.589  14.553  19.837  1.00  1.25           H  
ATOM   4714  N   GLN A 295      -0.066  11.439  17.399  1.00  1.26           N  
ATOM   4715  CA  GLN A 295       0.948  10.497  16.968  1.00  1.26           C  
ATOM   4716  C   GLN A 295       1.125  10.509  15.453  1.00  1.26           C  
ATOM   4717  O   GLN A 295       2.249  10.391  14.948  1.00  1.26           O  
ATOM   4718  CB  GLN A 295       0.602   9.114  17.497  1.00  1.26           C  
ATOM   4719  CG  GLN A 295       0.615   9.044  19.052  1.00  1.26           C  
ATOM   4720  CD  GLN A 295       1.937   9.432  19.680  1.00  1.26           C  
ATOM   4721  OE1 GLN A 295       2.980   9.011  19.212  1.00  1.26           O  
ATOM   4722  NE2 GLN A 295       1.909  10.229  20.748  1.00  1.26           N  
ATOM   4723  H   GLN A 295      -0.935  11.107  17.824  1.00  1.26           H  
ATOM   4724  HA  GLN A 295       1.891  10.792  17.410  1.00  1.26           H  
ATOM   4725 1HB  GLN A 295      -0.404   8.846  17.157  1.00  1.26           H  
ATOM   4726 2HB  GLN A 295       1.297   8.376  17.099  1.00  1.26           H  
ATOM   4727 1HG  GLN A 295      -0.136   9.729  19.433  1.00  1.26           H  
ATOM   4728 2HG  GLN A 295       0.378   8.028  19.360  1.00  1.26           H  
ATOM   4729 1HE2 GLN A 295       2.766  10.498  21.191  1.00  1.26           H  
ATOM   4730 2HE2 GLN A 295       1.039  10.566  21.110  1.00  1.26           H  
ATOM   4731  N   ASP A 296       0.034  10.722  14.717  1.00  1.27           N  
ATOM   4732  CA  ASP A 296       0.146  10.802  13.271  1.00  1.27           C  
ATOM   4733  C   ASP A 296       0.886  12.084  12.893  1.00  1.27           C  
ATOM   4734  O   ASP A 296       1.735  12.082  11.996  1.00  1.27           O  
ATOM   4735  CB  ASP A 296      -1.238  10.776  12.617  1.00  1.27           C  
ATOM   4736  CG  ASP A 296      -1.954   9.389  12.666  1.00  1.27           C  
ATOM   4737  OD1 ASP A 296      -1.320   8.385  12.971  1.00  1.27           O  
ATOM   4738  OD2 ASP A 296      -3.144   9.348  12.360  1.00  1.27           O  
ATOM   4739  H   ASP A 296      -0.882  10.805  15.161  1.00  1.27           H  
ATOM   4740  HA  ASP A 296       0.724   9.953  12.915  1.00  1.27           H  
ATOM   4741 1HB  ASP A 296      -1.879  11.504  13.131  1.00  1.27           H  
ATOM   4742 2HB  ASP A 296      -1.156  11.096  11.580  1.00  1.27           H  
ATOM   4743  N   SER A 297       0.600  13.172  13.616  1.00  1.27           N  
ATOM   4744  CA  SER A 297       1.244  14.447  13.359  1.00  1.27           C  
ATOM   4745  C   SER A 297       2.743  14.350  13.651  1.00  1.27           C  
ATOM   4746  O   SER A 297       3.556  14.873  12.885  1.00  1.27           O  
ATOM   4747  CB  SER A 297       0.579  15.521  14.181  1.00  1.27           C  
ATOM   4748  OG  SER A 297      -0.750  15.671  13.783  1.00  1.27           O  
ATOM   4749  H   SER A 297      -0.115  13.137  14.343  1.00  1.27           H  
ATOM   4750  HA  SER A 297       1.113  14.692  12.307  1.00  1.27           H  
ATOM   4751 1HB  SER A 297       0.619  15.265  15.237  1.00  1.27           H  
ATOM   4752 2HB  SER A 297       1.103  16.460  14.043  1.00  1.27           H  
ATOM   4753  HG  SER A 297      -1.209  14.861  14.101  1.00  1.27           H  
ATOM   4754  N   LEU A 298       3.118  13.646  14.727  1.00  1.28           N  
ATOM   4755  CA  LEU A 298       4.529  13.448  15.041  1.00  1.28           C  
ATOM   4756  C   LEU A 298       5.216  12.679  13.926  1.00  1.28           C  
ATOM   4757  O   LEU A 298       6.341  13.008  13.527  1.00  1.28           O  
ATOM   4758  CB  LEU A 298       4.682  12.678  16.358  1.00  1.28           C  
ATOM   4759  CG  LEU A 298       4.356  13.443  17.633  1.00  1.28           C  
ATOM   4760  CD1 LEU A 298       4.284  12.490  18.803  1.00  1.28           C  
ATOM   4761  CD2 LEU A 298       5.461  14.435  17.873  1.00  1.28           C  
ATOM   4762  H   LEU A 298       2.406  13.262  15.347  1.00  1.28           H  
ATOM   4763  HA  LEU A 298       5.004  14.421  15.140  1.00  1.28           H  
ATOM   4764 1HB  LEU A 298       4.020  11.813  16.323  1.00  1.28           H  
ATOM   4765 2HB  LEU A 298       5.706  12.319  16.435  1.00  1.28           H  
ATOM   4766  HG  LEU A 298       3.403  13.955  17.534  1.00  1.28           H  
ATOM   4767 1HD1 LEU A 298       4.064  13.049  19.712  1.00  1.28           H  
ATOM   4768 2HD1 LEU A 298       3.504  11.768  18.631  1.00  1.28           H  
ATOM   4769 3HD1 LEU A 298       5.233  11.973  18.913  1.00  1.28           H  
ATOM   4770 1HD2 LEU A 298       5.259  14.979  18.791  1.00  1.28           H  
ATOM   4771 2HD2 LEU A 298       6.406  13.904  17.971  1.00  1.28           H  
ATOM   4772 3HD2 LEU A 298       5.521  15.124  17.036  1.00  1.28           H  
ATOM   4773  N   ALA A 299       4.541  11.659  13.387  1.00  1.28           N  
ATOM   4774  CA  ALA A 299       5.131  10.915  12.289  1.00  1.28           C  
ATOM   4775  C   ALA A 299       5.362  11.829  11.092  1.00  1.28           C  
ATOM   4776  O   ALA A 299       6.413  11.760  10.452  1.00  1.28           O  
ATOM   4777  CB  ALA A 299       4.240   9.749  11.900  1.00  1.28           C  
ATOM   4778  H   ALA A 299       3.627  11.386  13.757  1.00  1.28           H  
ATOM   4779  HA  ALA A 299       6.096  10.538  12.614  1.00  1.28           H  
ATOM   4780 1HB  ALA A 299       4.699   9.196  11.095  1.00  1.28           H  
ATOM   4781 2HB  ALA A 299       4.097   9.095  12.760  1.00  1.28           H  
ATOM   4782 3HB  ALA A 299       3.275  10.126  11.572  1.00  1.28           H  
ATOM   4783  N   ASN A 300       4.414  12.727  10.816  1.00  1.27           N  
ATOM   4784  CA  ASN A 300       4.558  13.628   9.680  1.00  1.27           C  
ATOM   4785  C   ASN A 300       5.684  14.630   9.912  1.00  1.27           C  
ATOM   4786  O   ASN A 300       6.472  14.913   9.003  1.00  1.27           O  
ATOM   4787  CB  ASN A 300       3.254  14.343   9.425  1.00  1.27           C  
ATOM   4788  CG  ASN A 300       2.202  13.417   8.855  1.00  1.27           C  
ATOM   4789  OD1 ASN A 300       2.506  12.362   8.283  1.00  1.27           O  
ATOM   4790  ND2 ASN A 300       0.959  13.791   9.010  1.00  1.27           N  
ATOM   4791  H   ASN A 300       3.557  12.740  11.372  1.00  1.27           H  
ATOM   4792  HA  ASN A 300       4.816  13.040   8.800  1.00  1.27           H  
ATOM   4793 1HB  ASN A 300       2.884  14.766  10.357  1.00  1.27           H  
ATOM   4794 2HB  ASN A 300       3.420  15.167   8.732  1.00  1.27           H  
ATOM   4795 1HD2 ASN A 300       0.217  13.218   8.663  1.00  1.27           H  
ATOM   4796 2HD2 ASN A 300       0.751  14.645   9.483  1.00  1.27           H  
ATOM   4797  N   ALA A 301       5.784  15.148  11.141  1.00  1.25           N  
ATOM   4798  CA  ALA A 301       6.840  16.095  11.471  1.00  1.25           C  
ATOM   4799  C   ALA A 301       8.194  15.436  11.291  1.00  1.25           C  
ATOM   4800  O   ALA A 301       9.127  16.040  10.745  1.00  1.25           O  
ATOM   4801  CB  ALA A 301       6.685  16.584  12.900  1.00  1.25           C  
ATOM   4802  H   ALA A 301       5.097  14.892  11.849  1.00  1.25           H  
ATOM   4803  HA  ALA A 301       6.775  16.937  10.785  1.00  1.25           H  
ATOM   4804 1HB  ALA A 301       7.475  17.293  13.109  1.00  1.25           H  
ATOM   4805 2HB  ALA A 301       5.715  17.066  13.024  1.00  1.25           H  
ATOM   4806 3HB  ALA A 301       6.757  15.738  13.583  1.00  1.25           H  
ATOM   4807  N   THR A 302       8.267  14.164  11.694  1.00  1.25           N  
ATOM   4808  CA  THR A 302       9.474  13.381  11.587  1.00  1.25           C  
ATOM   4809  C   THR A 302       9.837  13.209  10.130  1.00  1.25           C  
ATOM   4810  O   THR A 302      10.984  13.433   9.760  1.00  1.25           O  
ATOM   4811  CB  THR A 302       9.303  12.012  12.268  1.00  1.25           C  
ATOM   4812  OG1 THR A 302       9.015  12.219  13.662  1.00  1.25           O  
ATOM   4813  CG2 THR A 302      10.566  11.166  12.110  1.00  1.25           C  
ATOM   4814  H   THR A 302       7.456  13.734  12.137  1.00  1.25           H  
ATOM   4815  HA  THR A 302      10.284  13.916  12.081  1.00  1.25           H  
ATOM   4816  HB  THR A 302       8.473  11.483  11.818  1.00  1.25           H  
ATOM   4817  HG1 THR A 302       8.118  12.627  13.739  1.00  1.25           H  
ATOM   4818 1HG2 THR A 302      10.426  10.206  12.598  1.00  1.25           H  
ATOM   4819 2HG2 THR A 302      10.762  11.007  11.051  1.00  1.25           H  
ATOM   4820 3HG2 THR A 302      11.410  11.683  12.561  1.00  1.25           H  
ATOM   4821  N   GLN A 303       8.862  12.878   9.281  1.00  1.24           N  
ATOM   4822  CA  GLN A 303       9.156  12.693   7.866  1.00  1.24           C  
ATOM   4823  C   GLN A 303       9.717  13.963   7.251  1.00  1.24           C  
ATOM   4824  O   GLN A 303      10.672  13.909   6.474  1.00  1.24           O  
ATOM   4825  CB  GLN A 303       7.901  12.303   7.092  1.00  1.24           C  
ATOM   4826  CG  GLN A 303       7.387  10.924   7.345  1.00  1.24           C  
ATOM   4827  CD  GLN A 303       6.066  10.718   6.654  1.00  1.24           C  
ATOM   4828  OE1 GLN A 303       5.953  10.887   5.429  1.00  1.24           O  
ATOM   4829  NE2 GLN A 303       5.060  10.372   7.432  1.00  1.24           N  
ATOM   4830  H   GLN A 303       7.920  12.703   9.635  1.00  1.24           H  
ATOM   4831  HA  GLN A 303       9.901  11.905   7.767  1.00  1.24           H  
ATOM   4832 1HB  GLN A 303       7.101  12.999   7.341  1.00  1.24           H  
ATOM   4833 2HB  GLN A 303       8.093  12.399   6.025  1.00  1.24           H  
ATOM   4834 1HG  GLN A 303       8.096  10.198   6.948  1.00  1.24           H  
ATOM   4835 2HG  GLN A 303       7.252  10.769   8.407  1.00  1.24           H  
ATOM   4836 1HE2 GLN A 303       4.151  10.202   7.043  1.00  1.24           H  
ATOM   4837 2HE2 GLN A 303       5.213  10.247   8.413  1.00  1.24           H  
ATOM   4838  N   VAL A 304       9.181  15.119   7.641  1.00  1.24           N  
ATOM   4839  CA  VAL A 304       9.704  16.356   7.089  1.00  1.24           C  
ATOM   4840  C   VAL A 304      11.163  16.527   7.495  1.00  1.24           C  
ATOM   4841  O   VAL A 304      12.013  16.861   6.663  1.00  1.24           O  
ATOM   4842  CB  VAL A 304       8.877  17.573   7.553  1.00  1.24           C  
ATOM   4843  CG1 VAL A 304       9.573  18.863   7.127  1.00  1.24           C  
ATOM   4844  CG2 VAL A 304       7.493  17.516   6.943  1.00  1.24           C  
ATOM   4845  H   VAL A 304       8.387  15.128   8.286  1.00  1.24           H  
ATOM   4846  HA  VAL A 304       9.650  16.297   6.002  1.00  1.24           H  
ATOM   4847  HB  VAL A 304       8.801  17.567   8.642  1.00  1.24           H  
ATOM   4848 1HG1 VAL A 304       8.990  19.709   7.454  1.00  1.24           H  
ATOM   4849 2HG1 VAL A 304      10.566  18.907   7.573  1.00  1.24           H  
ATOM   4850 3HG1 VAL A 304       9.664  18.889   6.041  1.00  1.24           H  
ATOM   4851 1HG2 VAL A 304       6.922  18.377   7.271  1.00  1.24           H  
ATOM   4852 2HG2 VAL A 304       7.576  17.528   5.858  1.00  1.24           H  
ATOM   4853 3HG2 VAL A 304       6.993  16.604   7.258  1.00  1.24           H  
ATOM   4854  N   ALA A 305      11.467  16.295   8.772  1.00  1.26           N  
ATOM   4855  CA  ALA A 305      12.842  16.408   9.237  1.00  1.26           C  
ATOM   4856  C   ALA A 305      13.775  15.401   8.566  1.00  1.26           C  
ATOM   4857  O   ALA A 305      14.896  15.743   8.178  1.00  1.26           O  
ATOM   4858  CB  ALA A 305      12.899  16.189  10.731  1.00  1.26           C  
ATOM   4859  H   ALA A 305      10.726  16.033   9.428  1.00  1.26           H  
ATOM   4860  HA  ALA A 305      13.193  17.410   9.001  1.00  1.26           H  
ATOM   4861 1HB  ALA A 305      13.924  16.303  11.077  1.00  1.26           H  
ATOM   4862 2HB  ALA A 305      12.280  16.899  11.213  1.00  1.26           H  
ATOM   4863 3HB  ALA A 305      12.546  15.184  10.962  1.00  1.26           H  
ATOM   4864  N   GLU A 306      13.311  14.162   8.384  1.00  1.30           N  
ATOM   4865  CA  GLU A 306      14.172  13.138   7.807  1.00  1.30           C  
ATOM   4866  C   GLU A 306      14.519  13.493   6.372  1.00  1.30           C  
ATOM   4867  O   GLU A 306      15.681  13.357   5.963  1.00  1.30           O  
ATOM   4868  CB  GLU A 306      13.478  11.765   7.871  1.00  1.30           C  
ATOM   4869  CG  GLU A 306      13.298  11.192   9.304  1.00  1.30           C  
ATOM   4870  CD  GLU A 306      14.532  10.720  10.005  1.00  1.30           C  
ATOM   4871  OE1 GLU A 306      15.172   9.815   9.541  1.00  1.30           O  
ATOM   4872  OE2 GLU A 306      14.828  11.256  11.047  1.00  1.30           O  
ATOM   4873  H   GLU A 306      12.373  13.922   8.695  1.00  1.30           H  
ATOM   4874  HA  GLU A 306      15.094  13.096   8.383  1.00  1.30           H  
ATOM   4875 1HB  GLU A 306      12.485  11.847   7.423  1.00  1.30           H  
ATOM   4876 2HB  GLU A 306      14.043  11.044   7.283  1.00  1.30           H  
ATOM   4877 1HG  GLU A 306      12.875  11.968   9.919  1.00  1.30           H  
ATOM   4878 2HG  GLU A 306      12.577  10.376   9.264  1.00  1.30           H  
ATOM   4879  N   GLU A 307      13.540  14.014   5.619  1.00  1.37           N  
ATOM   4880  CA  GLU A 307      13.791  14.405   4.241  1.00  1.37           C  
ATOM   4881  C   GLU A 307      14.665  15.643   4.143  1.00  1.37           C  
ATOM   4882  O   GLU A 307      15.564  15.694   3.301  1.00  1.37           O  
ATOM   4883  CB  GLU A 307      12.476  14.673   3.509  1.00  1.37           C  
ATOM   4884  CG  GLU A 307      11.647  13.450   3.175  1.00  1.37           C  
ATOM   4885  CD  GLU A 307      12.306  12.557   2.152  1.00  1.37           C  
ATOM   4886  OE1 GLU A 307      12.722  13.054   1.136  1.00  1.37           O  
ATOM   4887  OE2 GLU A 307      12.342  11.363   2.358  1.00  1.37           O  
ATOM   4888  H   GLU A 307      12.596  14.105   6.007  1.00  1.37           H  
ATOM   4889  HA  GLU A 307      14.304  13.585   3.745  1.00  1.37           H  
ATOM   4890 1HB  GLU A 307      11.854  15.328   4.128  1.00  1.37           H  
ATOM   4891 2HB  GLU A 307      12.681  15.205   2.581  1.00  1.37           H  
ATOM   4892 1HG  GLU A 307      11.486  12.878   4.091  1.00  1.37           H  
ATOM   4893 2HG  GLU A 307      10.675  13.771   2.806  1.00  1.37           H  
ATOM   4894  N   ARG A 308      14.437  16.626   5.020  1.00  1.48           N  
ATOM   4895  CA  ARG A 308      15.213  17.857   4.978  1.00  1.48           C  
ATOM   4896  C   ARG A 308      16.680  17.556   5.196  1.00  1.48           C  
ATOM   4897  O   ARG A 308      17.543  18.050   4.477  1.00  1.48           O  
ATOM   4898  CB  ARG A 308      14.737  18.839   6.035  1.00  1.48           C  
ATOM   4899  CG  ARG A 308      15.435  20.219   6.002  1.00  1.48           C  
ATOM   4900  CD  ARG A 308      14.924  21.134   7.085  1.00  1.48           C  
ATOM   4901  NE  ARG A 308      15.329  20.686   8.405  1.00  1.48           N  
ATOM   4902  CZ  ARG A 308      16.534  20.945   8.955  1.00  1.48           C  
ATOM   4903  NH1 ARG A 308      17.404  21.690   8.303  1.00  1.48           N  
ATOM   4904  NH2 ARG A 308      16.836  20.457  10.149  1.00  1.48           N  
ATOM   4905  H   ARG A 308      13.678  16.543   5.699  1.00  1.48           H  
ATOM   4906  HA  ARG A 308      15.086  18.315   3.996  1.00  1.48           H  
ATOM   4907 1HB  ARG A 308      13.665  19.004   5.916  1.00  1.48           H  
ATOM   4908 2HB  ARG A 308      14.890  18.404   7.026  1.00  1.48           H  
ATOM   4909 1HG  ARG A 308      16.503  20.074   6.159  1.00  1.48           H  
ATOM   4910 2HG  ARG A 308      15.277  20.690   5.034  1.00  1.48           H  
ATOM   4911 1HD  ARG A 308      15.314  22.137   6.926  1.00  1.48           H  
ATOM   4912 2HD  ARG A 308      13.831  21.162   7.054  1.00  1.48           H  
ATOM   4913  HE  ARG A 308      14.682  20.111   8.929  1.00  1.48           H  
ATOM   4914 1HH1 ARG A 308      17.160  22.074   7.398  1.00  1.48           H  
ATOM   4915 2HH1 ARG A 308      18.306  21.891   8.710  1.00  1.48           H  
ATOM   4916 1HH2 ARG A 308      16.165  19.887  10.646  1.00  1.48           H  
ATOM   4917 2HH2 ARG A 308      17.736  20.652  10.562  1.00  1.48           H  
ATOM   4918  N   ILE A 309      16.952  16.718   6.191  1.00  1.65           N  
ATOM   4919  CA  ILE A 309      18.306  16.340   6.541  1.00  1.65           C  
ATOM   4920  C   ILE A 309      18.948  15.444   5.483  1.00  1.65           C  
ATOM   4921  O   ILE A 309      20.063  15.707   5.029  1.00  1.65           O  
ATOM   4922  CB  ILE A 309      18.302  15.629   7.897  1.00  1.65           C  
ATOM   4923  CG1 ILE A 309      17.880  16.637   8.986  1.00  1.65           C  
ATOM   4924  CG2 ILE A 309      19.676  15.042   8.186  1.00  1.65           C  
ATOM   4925  CD1 ILE A 309      17.550  16.001  10.309  1.00  1.65           C  
ATOM   4926  H   ILE A 309      16.185  16.338   6.750  1.00  1.65           H  
ATOM   4927  HA  ILE A 309      18.897  17.247   6.633  1.00  1.65           H  
ATOM   4928  HB  ILE A 309      17.555  14.830   7.884  1.00  1.65           H  
ATOM   4929 1HG1 ILE A 309      18.687  17.351   9.135  1.00  1.65           H  
ATOM   4930 2HG1 ILE A 309      16.998  17.178   8.638  1.00  1.65           H  
ATOM   4931 1HG2 ILE A 309      19.657  14.537   9.150  1.00  1.65           H  
ATOM   4932 2HG2 ILE A 309      19.935  14.326   7.407  1.00  1.65           H  
ATOM   4933 3HG2 ILE A 309      20.416  15.841   8.207  1.00  1.65           H  
ATOM   4934 1HD1 ILE A 309      17.257  16.771  11.021  1.00  1.65           H  
ATOM   4935 2HD1 ILE A 309      16.724  15.297  10.174  1.00  1.65           H  
ATOM   4936 3HD1 ILE A 309      18.422  15.470  10.686  1.00  1.65           H  
ATOM   4937  N   SER A 310      18.225  14.414   5.036  1.00  1.87           N  
ATOM   4938  CA  SER A 310      18.759  13.474   4.061  1.00  1.87           C  
ATOM   4939  C   SER A 310      19.160  14.166   2.767  1.00  1.87           C  
ATOM   4940  O   SER A 310      20.184  13.840   2.167  1.00  1.87           O  
ATOM   4941  CB  SER A 310      17.720  12.414   3.752  1.00  1.87           C  
ATOM   4942  OG  SER A 310      17.441  11.640   4.888  1.00  1.87           O  
ATOM   4943  H   SER A 310      17.291  14.238   5.405  1.00  1.87           H  
ATOM   4944  HA  SER A 310      19.641  12.999   4.489  1.00  1.87           H  
ATOM   4945 1HB  SER A 310      16.803  12.894   3.400  1.00  1.87           H  
ATOM   4946 2HB  SER A 310      18.085  11.774   2.950  1.00  1.87           H  
ATOM   4947  HG  SER A 310      16.933  12.233   5.488  1.00  1.87           H  
ATOM   4948  N   ASN A 311      18.367  15.144   2.352  1.00  2.11           N  
ATOM   4949  CA  ASN A 311      18.594  15.875   1.122  1.00  2.11           C  
ATOM   4950  C   ASN A 311      19.115  17.282   1.391  1.00  2.11           C  
ATOM   4951  O   ASN A 311      19.013  18.152   0.516  1.00  2.11           O  
ATOM   4952  CB  ASN A 311      17.302  15.949   0.330  1.00  2.11           C  
ATOM   4953  CG  ASN A 311      16.836  14.597  -0.174  1.00  2.11           C  
ATOM   4954  OD1 ASN A 311      17.386  14.046  -1.138  1.00  2.11           O  
ATOM   4955  ND2 ASN A 311      15.827  14.060   0.463  1.00  2.11           N  
ATOM   4956  H   ASN A 311      17.526  15.372   2.886  1.00  2.11           H  
ATOM   4957  HA  ASN A 311      19.348  15.350   0.536  1.00  2.11           H  
ATOM   4958 1HB  ASN A 311      16.519  16.378   0.961  1.00  2.11           H  
ATOM   4959 2HB  ASN A 311      17.437  16.616  -0.519  1.00  2.11           H  
ATOM   4960 1HD2 ASN A 311      15.458  13.171   0.180  1.00  2.11           H  
ATOM   4961 2HD2 ASN A 311      15.409  14.544   1.245  1.00  2.11           H  
ATOM   4962  N   ILE A 312      19.718  17.511   2.562  1.00  2.42           N  
ATOM   4963  CA  ILE A 312      20.136  18.858   2.937  1.00  2.42           C  
ATOM   4964  C   ILE A 312      21.086  19.514   1.940  1.00  2.42           C  
ATOM   4965  O   ILE A 312      21.071  20.732   1.776  1.00  2.42           O  
ATOM   4966  CB  ILE A 312      20.784  18.865   4.338  1.00  2.42           C  
ATOM   4967  CG1 ILE A 312      20.866  20.286   4.827  1.00  2.42           C  
ATOM   4968  CG2 ILE A 312      22.164  18.215   4.338  1.00  2.42           C  
ATOM   4969  CD1 ILE A 312      19.504  20.920   5.066  1.00  2.42           C  
ATOM   4970  H   ILE A 312      19.829  16.764   3.251  1.00  2.42           H  
ATOM   4971  HA  ILE A 312      19.237  19.464   3.003  1.00  2.42           H  
ATOM   4972  HB  ILE A 312      20.143  18.325   5.014  1.00  2.42           H  
ATOM   4973 1HG1 ILE A 312      21.430  20.312   5.752  1.00  2.42           H  
ATOM   4974 2HG1 ILE A 312      21.384  20.870   4.084  1.00  2.42           H  
ATOM   4975 1HG2 ILE A 312      22.563  18.231   5.349  1.00  2.42           H  
ATOM   4976 2HG2 ILE A 312      22.070  17.182   4.000  1.00  2.42           H  
ATOM   4977 3HG2 ILE A 312      22.837  18.756   3.684  1.00  2.42           H  
ATOM   4978 1HD1 ILE A 312      19.636  21.951   5.406  1.00  2.42           H  
ATOM   4979 2HD1 ILE A 312      18.933  20.913   4.151  1.00  2.42           H  
ATOM   4980 3HD1 ILE A 312      18.972  20.348   5.823  1.00  2.42           H  
ATOM   4981  N   ARG A 313      21.888  18.730   1.222  1.00  2.85           N  
ATOM   4982  CA  ARG A 313      22.794  19.318   0.245  1.00  2.85           C  
ATOM   4983  C   ARG A 313      22.019  19.995  -0.892  1.00  2.85           C  
ATOM   4984  O   ARG A 313      22.441  21.034  -1.410  1.00  2.85           O  
ATOM   4985  CB  ARG A 313      23.723  18.258  -0.321  1.00  2.85           C  
ATOM   4986  CG  ARG A 313      24.766  17.739   0.666  1.00  2.85           C  
ATOM   4987  CD  ARG A 313      25.610  16.659   0.074  1.00  2.85           C  
ATOM   4988  NE  ARG A 313      26.611  16.171   1.017  1.00  2.85           N  
ATOM   4989  CZ  ARG A 313      27.417  15.110   0.803  1.00  2.85           C  
ATOM   4990  NH1 ARG A 313      27.333  14.431  -0.321  1.00  2.85           N  
ATOM   4991  NH2 ARG A 313      28.294  14.751   1.725  1.00  2.85           N  
ATOM   4992  H   ARG A 313      21.868  17.731   1.373  1.00  2.85           H  
ATOM   4993  HA  ARG A 313      23.397  20.073   0.749  1.00  2.85           H  
ATOM   4994 1HB  ARG A 313      23.135  17.409  -0.665  1.00  2.85           H  
ATOM   4995 2HB  ARG A 313      24.250  18.662  -1.184  1.00  2.85           H  
ATOM   4996 1HG  ARG A 313      25.418  18.558   0.969  1.00  2.85           H  
ATOM   4997 2HG  ARG A 313      24.260  17.335   1.545  1.00  2.85           H  
ATOM   4998 1HD  ARG A 313      24.976  15.821  -0.214  1.00  2.85           H  
ATOM   4999 2HD  ARG A 313      26.127  17.041  -0.805  1.00  2.85           H  
ATOM   5000  HE  ARG A 313      26.709  16.665   1.894  1.00  2.85           H  
ATOM   5001 1HH1 ARG A 313      26.663  14.704  -1.027  1.00  2.85           H  
ATOM   5002 2HH1 ARG A 313      27.937  13.638  -0.478  1.00  2.85           H  
ATOM   5003 1HH2 ARG A 313      28.360  15.271   2.589  1.00  2.85           H  
ATOM   5004 2HH2 ARG A 313      28.897  13.958   1.565  1.00  2.85           H  
ATOM   5005  N   THR A 314      20.879  19.406  -1.270  1.00  3.46           N  
ATOM   5006  CA  THR A 314      20.043  19.917  -2.349  1.00  3.46           C  
ATOM   5007  C   THR A 314      19.251  21.099  -1.834  1.00  3.46           C  
ATOM   5008  O   THR A 314      19.088  22.114  -2.515  1.00  3.46           O  
ATOM   5009  CB  THR A 314      19.098  18.850  -2.910  1.00  3.46           C  
ATOM   5010  OG1 THR A 314      19.861  17.746  -3.427  1.00  3.46           O  
ATOM   5011  CG2 THR A 314      18.271  19.453  -4.010  1.00  3.46           C  
ATOM   5012  H   THR A 314      20.544  18.597  -0.755  1.00  3.46           H  
ATOM   5013  HA  THR A 314      20.685  20.260  -3.159  1.00  3.46           H  
ATOM   5014  HB  THR A 314      18.442  18.489  -2.116  1.00  3.46           H  
ATOM   5015  HG1 THR A 314      19.265  17.112  -3.839  1.00  3.46           H  
ATOM   5016 1HG2 THR A 314      17.593  18.703  -4.414  1.00  3.46           H  
ATOM   5017 2HG2 THR A 314      17.695  20.286  -3.608  1.00  3.46           H  
ATOM   5018 3HG2 THR A 314      18.930  19.812  -4.799  1.00  3.46           H  
ATOM   5019  N   VAL A 315      18.767  20.971  -0.602  1.00  4.20           N  
ATOM   5020  CA  VAL A 315      17.985  22.030   0.002  1.00  4.20           C  
ATOM   5021  C   VAL A 315      18.857  23.287   0.037  1.00  4.20           C  
ATOM   5022  O   VAL A 315      18.429  24.378  -0.348  1.00  4.20           O  
ATOM   5023  CB  VAL A 315      17.583  21.628   1.435  1.00  4.20           C  
ATOM   5024  CG1 VAL A 315      16.954  22.771   2.149  1.00  4.20           C  
ATOM   5025  CG2 VAL A 315      16.633  20.437   1.412  1.00  4.20           C  
ATOM   5026  H   VAL A 315      18.937  20.102  -0.093  1.00  4.20           H  
ATOM   5027  HA  VAL A 315      17.095  22.212  -0.600  1.00  4.20           H  
ATOM   5028  HB  VAL A 315      18.480  21.373   1.969  1.00  4.20           H  
ATOM   5029 1HG1 VAL A 315      16.713  22.475   3.170  1.00  4.20           H  
ATOM   5030 2HG1 VAL A 315      17.647  23.591   2.160  1.00  4.20           H  
ATOM   5031 3HG1 VAL A 315      16.046  23.067   1.639  1.00  4.20           H  
ATOM   5032 1HG2 VAL A 315      16.381  20.149   2.436  1.00  4.20           H  
ATOM   5033 2HG2 VAL A 315      15.725  20.707   0.875  1.00  4.20           H  
ATOM   5034 3HG2 VAL A 315      17.105  19.604   0.914  1.00  4.20           H  
ATOM   5035  N   ARG A 316      20.114  23.131   0.452  1.00  4.78           N  
ATOM   5036  CA  ARG A 316      21.040  24.250   0.462  1.00  4.78           C  
ATOM   5037  C   ARG A 316      21.371  24.759  -0.943  1.00  4.78           C  
ATOM   5038  O   ARG A 316      21.346  25.968  -1.181  1.00  4.78           O  
ATOM   5039  CB  ARG A 316      22.314  23.831   1.164  1.00  4.78           C  
ATOM   5040  CG  ARG A 316      22.151  23.666   2.648  1.00  4.78           C  
ATOM   5041  CD  ARG A 316      23.329  23.070   3.290  1.00  4.78           C  
ATOM   5042  NE  ARG A 316      23.136  22.966   4.717  1.00  4.78           N  
ATOM   5043  CZ  ARG A 316      23.876  22.202   5.544  1.00  4.78           C  
ATOM   5044  NH1 ARG A 316      24.859  21.470   5.064  1.00  4.78           N  
ATOM   5045  NH2 ARG A 316      23.613  22.186   6.839  1.00  4.78           N  
ATOM   5046  H   ARG A 316      20.433  22.222   0.786  1.00  4.78           H  
ATOM   5047  HA  ARG A 316      20.584  25.060   1.030  1.00  4.78           H  
ATOM   5048 1HB  ARG A 316      22.653  22.876   0.759  1.00  4.78           H  
ATOM   5049 2HB  ARG A 316      23.097  24.566   0.983  1.00  4.78           H  
ATOM   5050 1HG  ARG A 316      22.003  24.648   3.090  1.00  4.78           H  
ATOM   5051 2HG  ARG A 316      21.279  23.047   2.861  1.00  4.78           H  
ATOM   5052 1HD  ARG A 316      23.486  22.067   2.891  1.00  4.78           H  
ATOM   5053 2HD  ARG A 316      24.206  23.685   3.104  1.00  4.78           H  
ATOM   5054  HE  ARG A 316      22.366  23.525   5.120  1.00  4.78           H  
ATOM   5055 1HH1 ARG A 316      25.058  21.481   4.073  1.00  4.78           H  
ATOM   5056 2HH1 ARG A 316      25.412  20.897   5.684  1.00  4.78           H  
ATOM   5057 1HH2 ARG A 316      22.858  22.751   7.210  1.00  4.78           H  
ATOM   5058 2HH2 ARG A 316      24.166  21.615   7.457  1.00  4.78           H  
ATOM   5059  N   ALA A 317      21.584  23.849  -1.902  1.00  4.81           N  
ATOM   5060  CA  ALA A 317      21.927  24.230  -3.273  1.00  4.81           C  
ATOM   5061  C   ALA A 317      20.867  25.108  -3.910  1.00  4.81           C  
ATOM   5062  O   ALA A 317      21.177  26.020  -4.680  1.00  4.81           O  
ATOM   5063  CB  ALA A 317      22.099  22.990  -4.136  1.00  4.81           C  
ATOM   5064  H   ALA A 317      21.587  22.856  -1.672  1.00  4.81           H  
ATOM   5065  HA  ALA A 317      22.863  24.786  -3.242  1.00  4.81           H  
ATOM   5066 1HB  ALA A 317      22.379  23.285  -5.144  1.00  4.81           H  
ATOM   5067 2HB  ALA A 317      22.874  22.355  -3.709  1.00  4.81           H  
ATOM   5068 3HB  ALA A 317      21.157  22.444  -4.167  1.00  4.81           H  
ATOM   5069  N   PHE A 318      19.611  24.839  -3.582  1.00  4.15           N  
ATOM   5070  CA  PHE A 318      18.492  25.571  -4.143  1.00  4.15           C  
ATOM   5071  C   PHE A 318      17.986  26.686  -3.223  1.00  4.15           C  
ATOM   5072  O   PHE A 318      16.932  27.278  -3.485  1.00  4.15           O  
ATOM   5073  CB  PHE A 318      17.360  24.592  -4.440  1.00  4.15           C  
ATOM   5074  CG  PHE A 318      17.700  23.574  -5.494  1.00  4.15           C  
ATOM   5075  CD1 PHE A 318      18.769  23.764  -6.362  1.00  4.15           C  
ATOM   5076  CD2 PHE A 318      16.949  22.423  -5.621  1.00  4.15           C  
ATOM   5077  CE1 PHE A 318      19.078  22.824  -7.323  1.00  4.15           C  
ATOM   5078  CE2 PHE A 318      17.253  21.481  -6.585  1.00  4.15           C  
ATOM   5079  CZ  PHE A 318      18.320  21.682  -7.436  1.00  4.15           C  
ATOM   5080  H   PHE A 318      19.424  24.052  -2.957  1.00  4.15           H  
ATOM   5081  HA  PHE A 318      18.816  26.026  -5.078  1.00  4.15           H  
ATOM   5082 1HB  PHE A 318      17.118  24.049  -3.522  1.00  4.15           H  
ATOM   5083 2HB  PHE A 318      16.472  25.134  -4.754  1.00  4.15           H  
ATOM   5084  HD1 PHE A 318      19.370  24.669  -6.279  1.00  4.15           H  
ATOM   5085  HD2 PHE A 318      16.109  22.260  -4.946  1.00  4.15           H  
ATOM   5086  HE1 PHE A 318      19.922  22.989  -7.994  1.00  4.15           H  
ATOM   5087  HE2 PHE A 318      16.652  20.578  -6.671  1.00  4.15           H  
ATOM   5088  HZ  PHE A 318      18.561  20.938  -8.195  1.00  4.15           H  
ATOM   5089  N   ALA A 319      18.725  26.964  -2.140  1.00  3.12           N  
ATOM   5090  CA  ALA A 319      18.367  27.970  -1.136  1.00  3.12           C  
ATOM   5091  C   ALA A 319      16.951  27.766  -0.580  1.00  3.12           C  
ATOM   5092  O   ALA A 319      16.209  28.730  -0.389  1.00  3.12           O  
ATOM   5093  CB  ALA A 319      18.487  29.365  -1.730  1.00  3.12           C  
ATOM   5094  H   ALA A 319      19.600  26.463  -1.990  1.00  3.12           H  
ATOM   5095  HA  ALA A 319      19.071  27.871  -0.309  1.00  3.12           H  
ATOM   5096 1HB  ALA A 319      18.259  30.104  -0.964  1.00  3.12           H  
ATOM   5097 2HB  ALA A 319      19.504  29.516  -2.090  1.00  3.12           H  
ATOM   5098 3HB  ALA A 319      17.790  29.478  -2.556  1.00  3.12           H  
ATOM   5099  N   GLN A 320      16.590  26.513  -0.298  1.00  2.15           N  
ATOM   5100  CA  GLN A 320      15.271  26.164   0.216  1.00  2.15           C  
ATOM   5101  C   GLN A 320      15.218  25.914   1.721  1.00  2.15           C  
ATOM   5102  O   GLN A 320      14.162  25.541   2.236  1.00  2.15           O  
ATOM   5103  CB  GLN A 320      14.736  24.933  -0.521  1.00  2.15           C  
ATOM   5104  CG  GLN A 320      14.555  25.138  -2.001  1.00  2.15           C  
ATOM   5105  CD  GLN A 320      13.523  26.198  -2.345  1.00  2.15           C  
ATOM   5106  OE1 GLN A 320      12.351  26.099  -1.950  1.00  2.15           O  
ATOM   5107  NE2 GLN A 320      13.953  27.220  -3.075  1.00  2.15           N  
ATOM   5108  H   GLN A 320      17.256  25.760  -0.458  1.00  2.15           H  
ATOM   5109  HA  GLN A 320      14.602  26.996  -0.000  1.00  2.15           H  
ATOM   5110 1HB  GLN A 320      15.434  24.110  -0.396  1.00  2.15           H  
ATOM   5111 2HB  GLN A 320      13.782  24.629  -0.091  1.00  2.15           H  
ATOM   5112 1HG  GLN A 320      15.495  25.461  -2.401  1.00  2.15           H  
ATOM   5113 2HG  GLN A 320      14.257  24.198  -2.462  1.00  2.15           H  
ATOM   5114 1HE2 GLN A 320      13.327  27.955  -3.332  1.00  2.15           H  
ATOM   5115 2HE2 GLN A 320      14.939  27.267  -3.359  1.00  2.15           H  
ATOM   5116  N   GLU A 321      16.319  26.141   2.445  1.00  1.43           N  
ATOM   5117  CA  GLU A 321      16.296  25.849   3.881  1.00  1.43           C  
ATOM   5118  C   GLU A 321      15.248  26.647   4.633  1.00  1.43           C  
ATOM   5119  O   GLU A 321      14.604  26.114   5.527  1.00  1.43           O  
ATOM   5120  CB  GLU A 321      17.648  26.113   4.562  1.00  1.43           C  
ATOM   5121  CG  GLU A 321      18.779  25.127   4.284  1.00  1.43           C  
ATOM   5122  CD  GLU A 321      20.034  25.496   5.042  1.00  1.43           C  
ATOM   5123  OE1 GLU A 321      20.227  26.660   5.286  1.00  1.43           O  
ATOM   5124  OE2 GLU A 321      20.777  24.613   5.421  1.00  1.43           O  
ATOM   5125  H   GLU A 321      17.159  26.472   1.993  1.00  1.43           H  
ATOM   5126  HA  GLU A 321      16.055  24.795   4.009  1.00  1.43           H  
ATOM   5127 1HB  GLU A 321      18.003  27.101   4.268  1.00  1.43           H  
ATOM   5128 2HB  GLU A 321      17.501  26.137   5.640  1.00  1.43           H  
ATOM   5129 1HG  GLU A 321      18.469  24.123   4.570  1.00  1.43           H  
ATOM   5130 2HG  GLU A 321      19.002  25.128   3.218  1.00  1.43           H  
ATOM   5131  N   SER A 322      15.026  27.906   4.267  1.00  1.00           N  
ATOM   5132  CA  SER A 322      14.037  28.690   4.997  1.00  1.00           C  
ATOM   5133  C   SER A 322      12.651  28.059   4.878  1.00  1.00           C  
ATOM   5134  O   SER A 322      11.887  28.017   5.845  1.00  1.00           O  
ATOM   5135  CB  SER A 322      14.002  30.116   4.477  1.00  1.00           C  
ATOM   5136  OG  SER A 322      15.205  30.786   4.751  1.00  1.00           O  
ATOM   5137  H   SER A 322      15.558  28.315   3.513  1.00  1.00           H  
ATOM   5138  HA  SER A 322      14.316  28.705   6.052  1.00  1.00           H  
ATOM   5139 1HB  SER A 322      13.825  30.104   3.402  1.00  1.00           H  
ATOM   5140 2HB  SER A 322      13.172  30.649   4.939  1.00  1.00           H  
ATOM   5141  HG  SER A 322      15.085  31.686   4.433  1.00  1.00           H  
ATOM   5142  N   LYS A 323      12.340  27.549   3.686  1.00  0.78           N  
ATOM   5143  CA  LYS A 323      11.042  26.953   3.417  1.00  0.78           C  
ATOM   5144  C   LYS A 323      10.912  25.590   4.078  1.00  0.78           C  
ATOM   5145  O   LYS A 323       9.890  25.294   4.704  1.00  0.78           O  
ATOM   5146  CB  LYS A 323      10.828  26.834   1.911  1.00  0.78           C  
ATOM   5147  CG  LYS A 323       9.487  26.263   1.487  1.00  0.78           C  
ATOM   5148  CD  LYS A 323       9.367  26.274  -0.032  1.00  0.78           C  
ATOM   5149  CE  LYS A 323       8.051  25.692  -0.504  1.00  0.78           C  
ATOM   5150  NZ  LYS A 323       7.958  25.687  -1.988  1.00  0.78           N  
ATOM   5151  H   LYS A 323      13.030  27.575   2.947  1.00  0.78           H  
ATOM   5152  HA  LYS A 323      10.271  27.603   3.830  1.00  0.78           H  
ATOM   5153 1HB  LYS A 323      10.931  27.816   1.453  1.00  0.78           H  
ATOM   5154 2HB  LYS A 323      11.610  26.194   1.485  1.00  0.78           H  
ATOM   5155 1HG  LYS A 323       9.408  25.233   1.843  1.00  0.78           H  
ATOM   5156 2HG  LYS A 323       8.679  26.850   1.921  1.00  0.78           H  
ATOM   5157 1HD  LYS A 323       9.458  27.297  -0.400  1.00  0.78           H  
ATOM   5158 2HD  LYS A 323      10.184  25.684  -0.455  1.00  0.78           H  
ATOM   5159 1HE  LYS A 323       7.963  24.669  -0.140  1.00  0.78           H  
ATOM   5160 2HE  LYS A 323       7.231  26.285  -0.100  1.00  0.78           H  
ATOM   5161 1HZ  LYS A 323       7.073  25.293  -2.272  1.00  0.78           H  
ATOM   5162 2HZ  LYS A 323       8.034  26.633  -2.333  1.00  0.78           H  
ATOM   5163 3HZ  LYS A 323       8.713  25.131  -2.368  1.00  0.78           H  
ATOM   5164  N   GLU A 324      11.947  24.759   3.956  1.00  0.69           N  
ATOM   5165  CA  GLU A 324      11.889  23.424   4.531  1.00  0.69           C  
ATOM   5166  C   GLU A 324      11.831  23.500   6.058  1.00  0.69           C  
ATOM   5167  O   GLU A 324      11.109  22.731   6.702  1.00  0.69           O  
ATOM   5168  CB  GLU A 324      13.092  22.606   4.080  1.00  0.69           C  
ATOM   5169  CG  GLU A 324      13.116  22.247   2.582  1.00  0.69           C  
ATOM   5170  CD  GLU A 324      11.993  21.332   2.142  1.00  0.69           C  
ATOM   5171  OE1 GLU A 324      11.823  20.303   2.744  1.00  0.69           O  
ATOM   5172  OE2 GLU A 324      11.310  21.660   1.199  1.00  0.69           O  
ATOM   5173  H   GLU A 324      12.775  25.055   3.439  1.00  0.69           H  
ATOM   5174  HA  GLU A 324      10.982  22.934   4.177  1.00  0.69           H  
ATOM   5175 1HB  GLU A 324      14.011  23.153   4.312  1.00  0.69           H  
ATOM   5176 2HB  GLU A 324      13.112  21.676   4.636  1.00  0.69           H  
ATOM   5177 1HG  GLU A 324      13.063  23.169   2.004  1.00  0.69           H  
ATOM   5178 2HG  GLU A 324      14.061  21.771   2.363  1.00  0.69           H  
ATOM   5179  N   ILE A 325      12.553  24.458   6.640  1.00  0.67           N  
ATOM   5180  CA  ILE A 325      12.520  24.654   8.074  1.00  0.67           C  
ATOM   5181  C   ILE A 325      11.143  25.129   8.484  1.00  0.67           C  
ATOM   5182  O   ILE A 325      10.587  24.634   9.464  1.00  0.67           O  
ATOM   5183  CB  ILE A 325      13.605  25.626   8.544  1.00  0.67           C  
ATOM   5184  CG1 ILE A 325      14.991  24.967   8.341  1.00  0.67           C  
ATOM   5185  CG2 ILE A 325      13.363  26.001   9.987  1.00  0.67           C  
ATOM   5186  CD1 ILE A 325      16.150  25.913   8.487  1.00  0.67           C  
ATOM   5187  H   ILE A 325      13.154  25.063   6.081  1.00  0.67           H  
ATOM   5188  HA  ILE A 325      12.706  23.697   8.558  1.00  0.67           H  
ATOM   5189  HB  ILE A 325      13.576  26.526   7.924  1.00  0.67           H  
ATOM   5190 1HG1 ILE A 325      15.105  24.166   9.069  1.00  0.67           H  
ATOM   5191 2HG1 ILE A 325      15.028  24.533   7.347  1.00  0.67           H  
ATOM   5192 1HG2 ILE A 325      14.133  26.698  10.313  1.00  0.67           H  
ATOM   5193 2HG2 ILE A 325      12.387  26.472  10.071  1.00  0.67           H  
ATOM   5194 3HG2 ILE A 325      13.392  25.106  10.609  1.00  0.67           H  
ATOM   5195 1HD1 ILE A 325      17.083  25.374   8.325  1.00  0.67           H  
ATOM   5196 2HD1 ILE A 325      16.058  26.711   7.745  1.00  0.67           H  
ATOM   5197 3HD1 ILE A 325      16.146  26.343   9.486  1.00  0.67           H  
ATOM   5198  N   ALA A 326      10.574  26.087   7.740  1.00  0.66           N  
ATOM   5199  CA  ALA A 326       9.237  26.554   8.054  1.00  0.66           C  
ATOM   5200  C   ALA A 326       8.240  25.400   7.989  1.00  0.66           C  
ATOM   5201  O   ALA A 326       7.344  25.302   8.835  1.00  0.66           O  
ATOM   5202  CB  ALA A 326       8.827  27.649   7.088  1.00  0.66           C  
ATOM   5203  H   ALA A 326      11.068  26.510   6.954  1.00  0.66           H  
ATOM   5204  HA  ALA A 326       9.243  26.950   9.067  1.00  0.66           H  
ATOM   5205 1HB  ALA A 326       7.831  28.005   7.341  1.00  0.66           H  
ATOM   5206 2HB  ALA A 326       9.539  28.472   7.150  1.00  0.66           H  
ATOM   5207 3HB  ALA A 326       8.824  27.251   6.075  1.00  0.66           H  
ATOM   5208  N   ALA A 327       8.402  24.496   7.011  1.00  0.66           N  
ATOM   5209  CA  ALA A 327       7.503  23.354   6.914  1.00  0.66           C  
ATOM   5210  C   ALA A 327       7.612  22.492   8.159  1.00  0.66           C  
ATOM   5211  O   ALA A 327       6.599  22.092   8.741  1.00  0.66           O  
ATOM   5212  CB  ALA A 327       7.828  22.521   5.690  1.00  0.66           C  
ATOM   5213  H   ALA A 327       9.134  24.624   6.312  1.00  0.66           H  
ATOM   5214  HA  ALA A 327       6.483  23.729   6.838  1.00  0.66           H  
ATOM   5215 1HB  ALA A 327       7.137  21.683   5.625  1.00  0.66           H  
ATOM   5216 2HB  ALA A 327       7.741  23.141   4.797  1.00  0.66           H  
ATOM   5217 3HB  ALA A 327       8.844  22.143   5.765  1.00  0.66           H  
ATOM   5218  N   TYR A 328       8.841  22.259   8.614  1.00  0.65           N  
ATOM   5219  CA  TYR A 328       9.039  21.470   9.814  1.00  0.65           C  
ATOM   5220  C   TYR A 328       8.385  22.144  10.998  1.00  0.65           C  
ATOM   5221  O   TYR A 328       7.622  21.516  11.736  1.00  0.65           O  
ATOM   5222  CB  TYR A 328      10.515  21.206  10.082  1.00  0.65           C  
ATOM   5223  CG  TYR A 328      10.724  20.460  11.378  1.00  0.65           C  
ATOM   5224  CD1 TYR A 328      10.420  19.106  11.459  1.00  0.65           C  
ATOM   5225  CD2 TYR A 328      11.235  21.120  12.480  1.00  0.65           C  
ATOM   5226  CE1 TYR A 328      10.619  18.425  12.649  1.00  0.65           C  
ATOM   5227  CE2 TYR A 328      11.444  20.435  13.661  1.00  0.65           C  
ATOM   5228  CZ  TYR A 328      11.138  19.092  13.746  1.00  0.65           C  
ATOM   5229  OH  TYR A 328      11.350  18.412  14.929  1.00  0.65           O  
ATOM   5230  H   TYR A 328       9.650  22.607   8.096  1.00  0.65           H  
ATOM   5231  HA  TYR A 328       8.547  20.508   9.680  1.00  0.65           H  
ATOM   5232 1HB  TYR A 328      10.947  20.626   9.269  1.00  0.65           H  
ATOM   5233 2HB  TYR A 328      11.055  22.151  10.137  1.00  0.65           H  
ATOM   5234  HD1 TYR A 328      10.019  18.578  10.590  1.00  0.65           H  
ATOM   5235  HD2 TYR A 328      11.477  22.183  12.414  1.00  0.65           H  
ATOM   5236  HE1 TYR A 328      10.375  17.363  12.714  1.00  0.65           H  
ATOM   5237  HE2 TYR A 328      11.849  20.958  14.527  1.00  0.65           H  
ATOM   5238  HH  TYR A 328      11.633  19.032  15.607  1.00  0.65           H  
ATOM   5239  N   ASN A 329       8.669  23.430  11.177  1.00  0.64           N  
ATOM   5240  CA  ASN A 329       8.129  24.170  12.300  1.00  0.64           C  
ATOM   5241  C   ASN A 329       6.607  24.193  12.269  1.00  0.64           C  
ATOM   5242  O   ASN A 329       5.969  24.100  13.318  1.00  0.64           O  
ATOM   5243  CB  ASN A 329       8.702  25.571  12.320  1.00  0.64           C  
ATOM   5244  CG  ASN A 329      10.138  25.589  12.782  1.00  0.64           C  
ATOM   5245  OD1 ASN A 329      10.596  24.647  13.442  1.00  0.64           O  
ATOM   5246  ND2 ASN A 329      10.846  26.642  12.472  1.00  0.64           N  
ATOM   5247  H   ASN A 329       9.290  23.898  10.519  1.00  0.64           H  
ATOM   5248  HA  ASN A 329       8.430  23.662  13.216  1.00  0.64           H  
ATOM   5249 1HB  ASN A 329       8.653  25.990  11.314  1.00  0.64           H  
ATOM   5250 2HB  ASN A 329       8.105  26.206  12.971  1.00  0.64           H  
ATOM   5251 1HD2 ASN A 329      11.798  26.710  12.772  1.00  0.64           H  
ATOM   5252 2HD2 ASN A 329      10.433  27.382  11.944  1.00  0.64           H  
ATOM   5253  N   SER A 330       6.021  24.260  11.071  1.00  0.64           N  
ATOM   5254  CA  SER A 330       4.575  24.258  10.925  1.00  0.64           C  
ATOM   5255  C   SER A 330       4.002  22.932  11.416  1.00  0.64           C  
ATOM   5256  O   SER A 330       2.974  22.906  12.108  1.00  0.64           O  
ATOM   5257  CB  SER A 330       4.199  24.476   9.475  1.00  0.64           C  
ATOM   5258  OG  SER A 330       4.612  25.748   9.040  1.00  0.64           O  
ATOM   5259  H   SER A 330       6.593  24.357  10.234  1.00  0.64           H  
ATOM   5260  HA  SER A 330       4.161  25.064  11.530  1.00  0.64           H  
ATOM   5261 1HB  SER A 330       4.661  23.712   8.860  1.00  0.64           H  
ATOM   5262 2HB  SER A 330       3.123  24.380   9.363  1.00  0.64           H  
ATOM   5263  HG  SER A 330       5.599  25.722   9.067  1.00  0.64           H  
ATOM   5264  N   LYS A 331       4.692  21.824  11.108  1.00  0.64           N  
ATOM   5265  CA  LYS A 331       4.194  20.527  11.537  1.00  0.64           C  
ATOM   5266  C   LYS A 331       4.344  20.410  13.045  1.00  0.64           C  
ATOM   5267  O   LYS A 331       3.444  19.902  13.716  1.00  0.64           O  
ATOM   5268  CB  LYS A 331       4.949  19.381  10.859  1.00  0.64           C  
ATOM   5269  CG  LYS A 331       4.764  19.262   9.354  1.00  0.64           C  
ATOM   5270  CD  LYS A 331       3.336  18.981   8.954  1.00  0.64           C  
ATOM   5271  CE  LYS A 331       3.234  18.831   7.438  1.00  0.64           C  
ATOM   5272  NZ  LYS A 331       1.822  18.677   6.978  1.00  0.64           N  
ATOM   5273  H   LYS A 331       5.533  21.891  10.529  1.00  0.64           H  
ATOM   5274  HA  LYS A 331       3.136  20.455  11.290  1.00  0.64           H  
ATOM   5275 1HB  LYS A 331       6.020  19.500  11.048  1.00  0.64           H  
ATOM   5276 2HB  LYS A 331       4.641  18.438  11.303  1.00  0.64           H  
ATOM   5277 1HG  LYS A 331       5.091  20.175   8.872  1.00  0.64           H  
ATOM   5278 2HG  LYS A 331       5.385  18.445   9.002  1.00  0.64           H  
ATOM   5279 1HD  LYS A 331       2.999  18.058   9.432  1.00  0.64           H  
ATOM   5280 2HD  LYS A 331       2.695  19.801   9.280  1.00  0.64           H  
ATOM   5281 1HE  LYS A 331       3.667  19.713   6.966  1.00  0.64           H  
ATOM   5282 2HE  LYS A 331       3.804  17.952   7.132  1.00  0.64           H  
ATOM   5283 1HZ  LYS A 331       1.804  18.581   5.972  1.00  0.64           H  
ATOM   5284 2HZ  LYS A 331       1.413  17.858   7.400  1.00  0.64           H  
ATOM   5285 3HZ  LYS A 331       1.291  19.493   7.247  1.00  0.64           H  
ATOM   5286  N   ILE A 332       5.429  20.958  13.593  1.00  0.64           N  
ATOM   5287  CA  ILE A 332       5.627  20.926  15.033  1.00  0.64           C  
ATOM   5288  C   ILE A 332       4.593  21.766  15.757  1.00  0.64           C  
ATOM   5289  O   ILE A 332       4.091  21.352  16.796  1.00  0.64           O  
ATOM   5290  CB  ILE A 332       7.037  21.348  15.445  1.00  0.64           C  
ATOM   5291  CG1 ILE A 332       8.033  20.334  14.929  1.00  0.64           C  
ATOM   5292  CG2 ILE A 332       7.106  21.482  16.959  1.00  0.64           C  
ATOM   5293  CD1 ILE A 332       7.780  18.939  15.462  1.00  0.64           C  
ATOM   5294  H   ILE A 332       6.144  21.367  12.989  1.00  0.64           H  
ATOM   5295  HA  ILE A 332       5.501  19.896  15.361  1.00  0.64           H  
ATOM   5296  HB  ILE A 332       7.276  22.305  14.983  1.00  0.64           H  
ATOM   5297 1HG1 ILE A 332       7.985  20.302  13.845  1.00  0.64           H  
ATOM   5298 2HG1 ILE A 332       9.028  20.645  15.222  1.00  0.64           H  
ATOM   5299 1HG2 ILE A 332       8.106  21.793  17.253  1.00  0.64           H  
ATOM   5300 2HG2 ILE A 332       6.384  22.231  17.281  1.00  0.64           H  
ATOM   5301 3HG2 ILE A 332       6.868  20.526  17.426  1.00  0.64           H  
ATOM   5302 1HD1 ILE A 332       8.527  18.255  15.063  1.00  0.64           H  
ATOM   5303 2HD1 ILE A 332       7.844  18.947  16.549  1.00  0.64           H  
ATOM   5304 3HD1 ILE A 332       6.787  18.611  15.161  1.00  0.64           H  
ATOM   5305  N   GLU A 333       4.258  22.940  15.228  1.00  0.64           N  
ATOM   5306  CA  GLU A 333       3.239  23.749  15.877  1.00  0.64           C  
ATOM   5307  C   GLU A 333       1.918  22.985  15.896  1.00  0.64           C  
ATOM   5308  O   GLU A 333       1.211  22.973  16.907  1.00  0.64           O  
ATOM   5309  CB  GLU A 333       3.068  25.084  15.157  1.00  0.64           C  
ATOM   5310  CG  GLU A 333       2.001  26.000  15.753  1.00  0.64           C  
ATOM   5311  CD  GLU A 333       2.310  26.532  17.134  1.00  0.64           C  
ATOM   5312  OE1 GLU A 333       3.460  26.571  17.514  1.00  0.64           O  
ATOM   5313  OE2 GLU A 333       1.366  26.886  17.816  1.00  0.64           O  
ATOM   5314  H   GLU A 333       4.721  23.274  14.385  1.00  0.64           H  
ATOM   5315  HA  GLU A 333       3.546  23.939  16.905  1.00  0.64           H  
ATOM   5316 1HB  GLU A 333       4.017  25.620  15.162  1.00  0.64           H  
ATOM   5317 2HB  GLU A 333       2.810  24.897  14.113  1.00  0.64           H  
ATOM   5318 1HG  GLU A 333       1.854  26.843  15.080  1.00  0.64           H  
ATOM   5319 2HG  GLU A 333       1.070  25.439  15.790  1.00  0.64           H  
ATOM   5320  N   HIS A 334       1.608  22.286  14.799  1.00  0.65           N  
ATOM   5321  CA  HIS A 334       0.389  21.492  14.737  1.00  0.65           C  
ATOM   5322  C   HIS A 334       0.442  20.432  15.841  1.00  0.65           C  
ATOM   5323  O   HIS A 334      -0.502  20.301  16.629  1.00  0.65           O  
ATOM   5324  CB  HIS A 334       0.221  20.867  13.345  1.00  0.65           C  
ATOM   5325  CG  HIS A 334      -1.048  20.103  13.143  1.00  0.65           C  
ATOM   5326  ND1 HIS A 334      -2.287  20.716  13.041  1.00  0.65           N  
ATOM   5327  CD2 HIS A 334      -1.267  18.790  12.985  1.00  0.65           C  
ATOM   5328  CE1 HIS A 334      -3.213  19.792  12.847  1.00  0.65           C  
ATOM   5329  NE2 HIS A 334      -2.620  18.617  12.804  1.00  0.65           N  
ATOM   5330  H   HIS A 334       2.212  22.337  13.976  1.00  0.65           H  
ATOM   5331  HA  HIS A 334      -0.474  22.128  14.925  1.00  0.65           H  
ATOM   5332 1HB  HIS A 334       0.281  21.650  12.589  1.00  0.65           H  
ATOM   5333 2HB  HIS A 334       1.042  20.184  13.158  1.00  0.65           H  
ATOM   5334  HD2 HIS A 334      -0.508  18.022  12.995  1.00  0.65           H  
ATOM   5335  HE1 HIS A 334      -4.281  19.971  12.733  1.00  0.65           H  
ATOM   5336  HE2 HIS A 334      -3.073  17.724  12.662  1.00  0.65           H  
ATOM   5337  N   VAL A 335       1.575  19.725  15.946  1.00  0.65           N  
ATOM   5338  CA  VAL A 335       1.728  18.713  16.982  1.00  0.65           C  
ATOM   5339  C   VAL A 335       1.541  19.300  18.367  1.00  0.65           C  
ATOM   5340  O   VAL A 335       0.824  18.733  19.193  1.00  0.65           O  
ATOM   5341  CB  VAL A 335       3.148  18.108  16.977  1.00  0.65           C  
ATOM   5342  CG1 VAL A 335       3.317  17.288  18.203  1.00  0.65           C  
ATOM   5343  CG2 VAL A 335       3.388  17.236  15.760  1.00  0.65           C  
ATOM   5344  H   VAL A 335       2.326  19.880  15.273  1.00  0.65           H  
ATOM   5345  HA  VAL A 335       0.989  17.930  16.819  1.00  0.65           H  
ATOM   5346  HB  VAL A 335       3.870  18.911  17.001  1.00  0.65           H  
ATOM   5347 1HG1 VAL A 335       4.310  16.907  18.223  1.00  0.65           H  
ATOM   5348 2HG1 VAL A 335       3.162  17.917  19.066  1.00  0.65           H  
ATOM   5349 3HG1 VAL A 335       2.599  16.469  18.211  1.00  0.65           H  
ATOM   5350 1HG2 VAL A 335       4.393  16.833  15.792  1.00  0.65           H  
ATOM   5351 2HG2 VAL A 335       2.681  16.430  15.781  1.00  0.65           H  
ATOM   5352 3HG2 VAL A 335       3.266  17.807  14.855  1.00  0.65           H  
ATOM   5353  N   LEU A 336       2.167  20.439  18.634  1.00  0.66           N  
ATOM   5354  CA  LEU A 336       2.073  21.010  19.958  1.00  0.66           C  
ATOM   5355  C   LEU A 336       0.650  21.395  20.303  1.00  0.66           C  
ATOM   5356  O   LEU A 336       0.208  21.148  21.425  1.00  0.66           O  
ATOM   5357  CB  LEU A 336       3.004  22.208  20.068  1.00  0.66           C  
ATOM   5358  CG  LEU A 336       4.489  21.840  20.028  1.00  0.66           C  
ATOM   5359  CD1 LEU A 336       5.311  23.111  19.973  1.00  0.66           C  
ATOM   5360  CD2 LEU A 336       4.830  20.979  21.235  1.00  0.66           C  
ATOM   5361  H   LEU A 336       2.738  20.885  17.920  1.00  0.66           H  
ATOM   5362  HA  LEU A 336       2.405  20.259  20.672  1.00  0.66           H  
ATOM   5363 1HB  LEU A 336       2.801  22.881  19.229  1.00  0.66           H  
ATOM   5364 2HB  LEU A 336       2.800  22.735  20.997  1.00  0.66           H  
ATOM   5365  HG  LEU A 336       4.697  21.270  19.133  1.00  0.66           H  
ATOM   5366 1HD1 LEU A 336       6.370  22.859  19.927  1.00  0.66           H  
ATOM   5367 2HD1 LEU A 336       5.033  23.681  19.082  1.00  0.66           H  
ATOM   5368 3HD1 LEU A 336       5.118  23.709  20.861  1.00  0.66           H  
ATOM   5369 1HD2 LEU A 336       5.884  20.706  21.198  1.00  0.66           H  
ATOM   5370 2HD2 LEU A 336       4.629  21.534  22.150  1.00  0.66           H  
ATOM   5371 3HD2 LEU A 336       4.220  20.074  21.217  1.00  0.66           H  
ATOM   5372  N   GLN A 337      -0.100  21.939  19.345  1.00  0.66           N  
ATOM   5373  CA  GLN A 337      -1.478  22.294  19.646  1.00  0.66           C  
ATOM   5374  C   GLN A 337      -2.294  21.043  19.951  1.00  0.66           C  
ATOM   5375  O   GLN A 337      -3.134  21.041  20.857  1.00  0.66           O  
ATOM   5376  CB  GLN A 337      -2.102  23.092  18.503  1.00  0.66           C  
ATOM   5377  CG  GLN A 337      -1.529  24.502  18.369  1.00  0.66           C  
ATOM   5378  CD  GLN A 337      -2.140  25.291  17.229  1.00  0.66           C  
ATOM   5379  OE1 GLN A 337      -3.247  24.990  16.756  1.00  0.66           O  
ATOM   5380  NE2 GLN A 337      -1.427  26.318  16.780  1.00  0.66           N  
ATOM   5381  H   GLN A 337       0.296  22.138  18.424  1.00  0.66           H  
ATOM   5382  HA  GLN A 337      -1.484  22.924  20.534  1.00  0.66           H  
ATOM   5383 1HB  GLN A 337      -1.923  22.564  17.560  1.00  0.66           H  
ATOM   5384 2HB  GLN A 337      -3.177  23.162  18.647  1.00  0.66           H  
ATOM   5385 1HG  GLN A 337      -1.712  25.043  19.299  1.00  0.66           H  
ATOM   5386 2HG  GLN A 337      -0.452  24.433  18.191  1.00  0.66           H  
ATOM   5387 1HE2 GLN A 337      -1.771  26.880  16.033  1.00  0.66           H  
ATOM   5388 2HE2 GLN A 337      -0.506  26.531  17.195  1.00  0.66           H  
ATOM   5389  N   LEU A 338      -2.032  19.959  19.227  1.00  0.68           N  
ATOM   5390  CA  LEU A 338      -2.754  18.727  19.487  1.00  0.68           C  
ATOM   5391  C   LEU A 338      -2.410  18.189  20.875  1.00  0.68           C  
ATOM   5392  O   LEU A 338      -3.285  17.701  21.593  1.00  0.68           O  
ATOM   5393  CB  LEU A 338      -2.413  17.706  18.425  1.00  0.68           C  
ATOM   5394  CG  LEU A 338      -2.911  17.987  17.053  1.00  0.68           C  
ATOM   5395  CD1 LEU A 338      -2.288  17.008  16.135  1.00  0.68           C  
ATOM   5396  CD2 LEU A 338      -4.405  17.859  17.040  1.00  0.68           C  
ATOM   5397  H   LEU A 338      -1.341  20.000  18.473  1.00  0.68           H  
ATOM   5398  HA  LEU A 338      -3.821  18.935  19.449  1.00  0.68           H  
ATOM   5399 1HB  LEU A 338      -1.331  17.596  18.372  1.00  0.68           H  
ATOM   5400 2HB  LEU A 338      -2.852  16.763  18.714  1.00  0.68           H  
ATOM   5401  HG  LEU A 338      -2.626  18.990  16.739  1.00  0.68           H  
ATOM   5402 1HD1 LEU A 338      -2.635  17.173  15.129  1.00  0.68           H  
ATOM   5403 2HD1 LEU A 338      -1.208  17.119  16.168  1.00  0.68           H  
ATOM   5404 3HD1 LEU A 338      -2.556  16.032  16.451  1.00  0.68           H  
ATOM   5405 1HD2 LEU A 338      -4.774  18.050  16.032  1.00  0.68           H  
ATOM   5406 2HD2 LEU A 338      -4.684  16.854  17.351  1.00  0.68           H  
ATOM   5407 3HD2 LEU A 338      -4.832  18.585  17.729  1.00  0.68           H  
ATOM   5408  N   MET A 339      -1.136  18.298  21.267  1.00  0.69           N  
ATOM   5409  CA  MET A 339      -0.702  17.854  22.587  1.00  0.69           C  
ATOM   5410  C   MET A 339      -1.366  18.693  23.676  1.00  0.69           C  
ATOM   5411  O   MET A 339      -1.750  18.169  24.724  1.00  0.69           O  
ATOM   5412  CB  MET A 339       0.819  17.891  22.688  1.00  0.69           C  
ATOM   5413  CG  MET A 339       1.505  16.832  21.820  1.00  0.69           C  
ATOM   5414  SD  MET A 339       3.290  16.978  21.796  1.00  0.69           S  
ATOM   5415  CE  MET A 339       3.685  16.469  23.447  1.00  0.69           C  
ATOM   5416  H   MET A 339      -0.448  18.685  20.619  1.00  0.69           H  
ATOM   5417  HA  MET A 339      -1.023  16.821  22.723  1.00  0.69           H  
ATOM   5418 1HB  MET A 339       1.178  18.869  22.375  1.00  0.69           H  
ATOM   5419 2HB  MET A 339       1.122  17.740  23.722  1.00  0.69           H  
ATOM   5420 1HG  MET A 339       1.245  15.845  22.199  1.00  0.69           H  
ATOM   5421 2HG  MET A 339       1.137  16.904  20.803  1.00  0.69           H  
ATOM   5422 1HE  MET A 339       4.766  16.505  23.590  1.00  0.69           H  
ATOM   5423 2HE  MET A 339       3.201  17.139  24.160  1.00  0.69           H  
ATOM   5424 3HE  MET A 339       3.331  15.450  23.609  1.00  0.69           H  
ATOM   5425  N   GLN A 340      -1.537  19.994  23.423  1.00  0.72           N  
ATOM   5426  CA  GLN A 340      -2.212  20.857  24.384  1.00  0.72           C  
ATOM   5427  C   GLN A 340      -3.661  20.400  24.536  1.00  0.72           C  
ATOM   5428  O   GLN A 340      -4.188  20.351  25.653  1.00  0.72           O  
ATOM   5429  CB  GLN A 340      -2.149  22.321  23.932  1.00  0.72           C  
ATOM   5430  CG  GLN A 340      -0.755  22.935  24.008  1.00  0.72           C  
ATOM   5431  CD  GLN A 340      -0.671  24.314  23.364  1.00  0.72           C  
ATOM   5432  OE1 GLN A 340      -1.535  24.720  22.577  1.00  0.72           O  
ATOM   5433  NE2 GLN A 340       0.385  25.048  23.699  1.00  0.72           N  
ATOM   5434  H   GLN A 340      -1.165  20.392  22.560  1.00  0.72           H  
ATOM   5435  HA  GLN A 340      -1.717  20.764  25.349  1.00  0.72           H  
ATOM   5436 1HB  GLN A 340      -2.489  22.395  22.903  1.00  0.72           H  
ATOM   5437 2HB  GLN A 340      -2.821  22.920  24.541  1.00  0.72           H  
ATOM   5438 1HG  GLN A 340      -0.489  23.041  25.058  1.00  0.72           H  
ATOM   5439 2HG  GLN A 340      -0.048  22.281  23.522  1.00  0.72           H  
ATOM   5440 1HE2 GLN A 340       0.503  25.962  23.312  1.00  0.72           H  
ATOM   5441 2HE2 GLN A 340       1.063  24.684  24.338  1.00  0.72           H  
ATOM   5442  N   LYS A 341      -4.294  20.007  23.421  1.00  0.76           N  
ATOM   5443  CA  LYS A 341      -5.660  19.509  23.487  1.00  0.76           C  
ATOM   5444  C   LYS A 341      -5.714  18.194  24.260  1.00  0.76           C  
ATOM   5445  O   LYS A 341      -6.638  17.982  25.051  1.00  0.76           O  
ATOM   5446  CB  LYS A 341      -6.259  19.335  22.089  1.00  0.76           C  
ATOM   5447  CG  LYS A 341      -6.554  20.643  21.370  1.00  0.76           C  
ATOM   5448  CD  LYS A 341      -7.147  20.412  19.983  1.00  0.76           C  
ATOM   5449  CE  LYS A 341      -7.444  21.742  19.294  1.00  0.76           C  
ATOM   5450  NZ  LYS A 341      -8.045  21.561  17.940  1.00  0.76           N  
ATOM   5451  H   LYS A 341      -3.824  20.095  22.518  1.00  0.76           H  
ATOM   5452  HA  LYS A 341      -6.265  20.237  24.024  1.00  0.76           H  
ATOM   5453 1HB  LYS A 341      -5.576  18.759  21.470  1.00  0.76           H  
ATOM   5454 2HB  LYS A 341      -7.187  18.772  22.157  1.00  0.76           H  
ATOM   5455 1HG  LYS A 341      -7.254  21.229  21.963  1.00  0.76           H  
ATOM   5456 2HG  LYS A 341      -5.631  21.210  21.270  1.00  0.76           H  
ATOM   5457 1HD  LYS A 341      -6.436  19.848  19.378  1.00  0.76           H  
ATOM   5458 2HD  LYS A 341      -8.068  19.834  20.068  1.00  0.76           H  
ATOM   5459 1HE  LYS A 341      -8.135  22.312  19.913  1.00  0.76           H  
ATOM   5460 2HE  LYS A 341      -6.512  22.304  19.195  1.00  0.76           H  
ATOM   5461 1HZ  LYS A 341      -8.225  22.467  17.531  1.00  0.76           H  
ATOM   5462 2HZ  LYS A 341      -7.414  21.047  17.345  1.00  0.76           H  
ATOM   5463 3HZ  LYS A 341      -8.914  21.053  18.025  1.00  0.76           H  
ATOM   5464  N   GLU A 342      -4.714  17.322  24.067  1.00  0.80           N  
ATOM   5465  CA  GLU A 342      -4.681  16.061  24.802  1.00  0.80           C  
ATOM   5466  C   GLU A 342      -4.609  16.352  26.284  1.00  0.80           C  
ATOM   5467  O   GLU A 342      -5.338  15.757  27.082  1.00  0.80           O  
ATOM   5468  CB  GLU A 342      -3.478  15.184  24.419  1.00  0.80           C  
ATOM   5469  CG  GLU A 342      -3.450  13.817  25.157  1.00  0.80           C  
ATOM   5470  CD  GLU A 342      -2.256  12.915  24.803  1.00  0.80           C  
ATOM   5471  OE1 GLU A 342      -1.443  13.305  23.999  1.00  0.80           O  
ATOM   5472  OE2 GLU A 342      -2.163  11.842  25.371  1.00  0.80           O  
ATOM   5473  H   GLU A 342      -3.992  17.532  23.378  1.00  0.80           H  
ATOM   5474  HA  GLU A 342      -5.600  15.510  24.602  1.00  0.80           H  
ATOM   5475 1HB  GLU A 342      -3.472  15.004  23.348  1.00  0.80           H  
ATOM   5476 2HB  GLU A 342      -2.557  15.708  24.661  1.00  0.80           H  
ATOM   5477 1HG  GLU A 342      -3.437  14.008  26.232  1.00  0.80           H  
ATOM   5478 2HG  GLU A 342      -4.374  13.284  24.926  1.00  0.80           H  
ATOM   5479  N   ALA A 343      -3.724  17.280  26.656  1.00  0.85           N  
ATOM   5480  CA  ALA A 343      -3.563  17.641  28.048  1.00  0.85           C  
ATOM   5481  C   ALA A 343      -4.861  18.193  28.613  1.00  0.85           C  
ATOM   5482  O   ALA A 343      -5.242  17.853  29.734  1.00  0.85           O  
ATOM   5483  CB  ALA A 343      -2.456  18.666  28.192  1.00  0.85           C  
ATOM   5484  H   ALA A 343      -3.137  17.725  25.949  1.00  0.85           H  
ATOM   5485  HA  ALA A 343      -3.301  16.743  28.604  1.00  0.85           H  
ATOM   5486 1HB  ALA A 343      -2.325  18.918  29.241  1.00  0.85           H  
ATOM   5487 2HB  ALA A 343      -1.529  18.252  27.794  1.00  0.85           H  
ATOM   5488 3HB  ALA A 343      -2.718  19.561  27.633  1.00  0.85           H  
ATOM   5489  N   ALA A 344      -5.570  19.015  27.832  1.00  0.90           N  
ATOM   5490  CA  ALA A 344      -6.837  19.558  28.292  1.00  0.90           C  
ATOM   5491  C   ALA A 344      -7.843  18.442  28.523  1.00  0.90           C  
ATOM   5492  O   ALA A 344      -8.560  18.440  29.526  1.00  0.90           O  
ATOM   5493  CB  ALA A 344      -7.385  20.545  27.278  1.00  0.90           C  
ATOM   5494  H   ALA A 344      -5.205  19.291  26.920  1.00  0.90           H  
ATOM   5495  HA  ALA A 344      -6.665  20.069  29.238  1.00  0.90           H  
ATOM   5496 1HB  ALA A 344      -8.323  20.958  27.643  1.00  0.90           H  
ATOM   5497 2HB  ALA A 344      -6.662  21.346  27.128  1.00  0.90           H  
ATOM   5498 3HB  ALA A 344      -7.556  20.033  26.335  1.00  0.90           H  
ATOM   5499  N   ALA A 345      -7.873  17.470  27.607  1.00  0.95           N  
ATOM   5500  CA  ALA A 345      -8.793  16.348  27.706  1.00  0.95           C  
ATOM   5501  C   ALA A 345      -8.527  15.531  28.957  1.00  0.95           C  
ATOM   5502  O   ALA A 345      -9.457  15.138  29.670  1.00  0.95           O  
ATOM   5503  CB  ALA A 345      -8.648  15.476  26.482  1.00  0.95           C  
ATOM   5504  H   ALA A 345      -7.254  17.530  26.798  1.00  0.95           H  
ATOM   5505  HA  ALA A 345      -9.806  16.743  27.761  1.00  0.95           H  
ATOM   5506 1HB  ALA A 345      -9.342  14.653  26.537  1.00  0.95           H  
ATOM   5507 2HB  ALA A 345      -8.837  16.063  25.597  1.00  0.95           H  
ATOM   5508 3HB  ALA A 345      -7.640  15.092  26.432  1.00  0.95           H  
ATOM   5509  N   LEU A 346      -7.241  15.332  29.247  1.00  0.99           N  
ATOM   5510  CA  LEU A 346      -6.794  14.586  30.409  1.00  0.99           C  
ATOM   5511  C   LEU A 346      -7.141  15.364  31.670  1.00  0.99           C  
ATOM   5512  O   LEU A 346      -7.593  14.798  32.667  1.00  0.99           O  
ATOM   5513  CB  LEU A 346      -5.297  14.311  30.310  1.00  0.99           C  
ATOM   5514  CG  LEU A 346      -4.717  13.465  31.410  1.00  0.99           C  
ATOM   5515  CD1 LEU A 346      -5.444  12.128  31.437  1.00  0.99           C  
ATOM   5516  CD2 LEU A 346      -3.228  13.275  31.145  1.00  0.99           C  
ATOM   5517  H   LEU A 346      -6.535  15.686  28.599  1.00  0.99           H  
ATOM   5518  HA  LEU A 346      -7.315  13.632  30.429  1.00  0.99           H  
ATOM   5519 1HB  LEU A 346      -5.100  13.817  29.357  1.00  0.99           H  
ATOM   5520 2HB  LEU A 346      -4.773  15.266  30.310  1.00  0.99           H  
ATOM   5521  HG  LEU A 346      -4.866  13.953  32.366  1.00  0.99           H  
ATOM   5522 1HD1 LEU A 346      -5.044  11.503  32.226  1.00  0.99           H  
ATOM   5523 2HD1 LEU A 346      -6.495  12.303  31.611  1.00  0.99           H  
ATOM   5524 3HD1 LEU A 346      -5.315  11.627  30.481  1.00  0.99           H  
ATOM   5525 1HD2 LEU A 346      -2.787  12.660  31.917  1.00  0.99           H  
ATOM   5526 2HD2 LEU A 346      -3.097  12.787  30.179  1.00  0.99           H  
ATOM   5527 3HD2 LEU A 346      -2.738  14.248  31.130  1.00  0.99           H  
ATOM   5528  N   GLY A 347      -6.945  16.679  31.617  1.00  1.03           N  
ATOM   5529  CA  GLY A 347      -7.271  17.569  32.713  1.00  1.03           C  
ATOM   5530  C   GLY A 347      -8.745  17.432  33.085  1.00  1.03           C  
ATOM   5531  O   GLY A 347      -9.071  17.239  34.256  1.00  1.03           O  
ATOM   5532  H   GLY A 347      -6.538  17.086  30.779  1.00  1.03           H  
ATOM   5533 1HA  GLY A 347      -6.644  17.340  33.574  1.00  1.03           H  
ATOM   5534 2HA  GLY A 347      -7.060  18.595  32.412  1.00  1.03           H  
ATOM   5535  N   LEU A 348      -9.634  17.537  32.089  1.00  1.07           N  
ATOM   5536  CA  LEU A 348     -11.078  17.442  32.314  1.00  1.07           C  
ATOM   5537  C   LEU A 348     -11.470  16.073  32.870  1.00  1.07           C  
ATOM   5538  O   LEU A 348     -12.266  15.972  33.809  1.00  1.07           O  
ATOM   5539  CB  LEU A 348     -11.792  17.672  30.982  1.00  1.07           C  
ATOM   5540  CG  LEU A 348     -11.696  19.096  30.420  1.00  1.07           C  
ATOM   5541  CD1 LEU A 348     -12.228  19.118  28.993  1.00  1.07           C  
ATOM   5542  CD2 LEU A 348     -12.487  20.031  31.308  1.00  1.07           C  
ATOM   5543  H   LEU A 348      -9.286  17.709  31.144  1.00  1.07           H  
ATOM   5544  HA  LEU A 348     -11.369  18.210  33.026  1.00  1.07           H  
ATOM   5545 1HB  LEU A 348     -11.364  16.994  30.241  1.00  1.07           H  
ATOM   5546 2HB  LEU A 348     -12.845  17.429  31.104  1.00  1.07           H  
ATOM   5547  HG  LEU A 348     -10.658  19.411  30.402  1.00  1.07           H  
ATOM   5548 1HD1 LEU A 348     -12.151  20.127  28.594  1.00  1.07           H  
ATOM   5549 2HD1 LEU A 348     -11.637  18.438  28.379  1.00  1.07           H  
ATOM   5550 3HD1 LEU A 348     -13.270  18.805  28.991  1.00  1.07           H  
ATOM   5551 1HD2 LEU A 348     -12.419  21.047  30.918  1.00  1.07           H  
ATOM   5552 2HD2 LEU A 348     -13.532  19.716  31.326  1.00  1.07           H  
ATOM   5553 3HD2 LEU A 348     -12.081  20.001  32.318  1.00  1.07           H  
ATOM   5554  N   PHE A 349     -10.852  15.029  32.335  1.00  1.11           N  
ATOM   5555  CA  PHE A 349     -11.044  13.651  32.764  1.00  1.11           C  
ATOM   5556  C   PHE A 349     -10.666  13.454  34.234  1.00  1.11           C  
ATOM   5557  O   PHE A 349     -11.426  12.893  35.035  1.00  1.11           O  
ATOM   5558  CB  PHE A 349     -10.203  12.796  31.854  1.00  1.11           C  
ATOM   5559  CG  PHE A 349     -10.098  11.387  32.121  1.00  1.11           C  
ATOM   5560  CD1 PHE A 349     -11.097  10.503  31.777  1.00  1.11           C  
ATOM   5561  CD2 PHE A 349      -8.936  10.913  32.676  1.00  1.11           C  
ATOM   5562  CE1 PHE A 349     -10.922   9.169  31.983  1.00  1.11           C  
ATOM   5563  CE2 PHE A 349      -8.761   9.595  32.884  1.00  1.11           C  
ATOM   5564  CZ  PHE A 349      -9.754   8.728  32.531  1.00  1.11           C  
ATOM   5565  H   PHE A 349     -10.217  15.185  31.550  1.00  1.11           H  
ATOM   5566  HA  PHE A 349     -12.091  13.392  32.631  1.00  1.11           H  
ATOM   5567 1HB  PHE A 349     -10.569  12.919  30.841  1.00  1.11           H  
ATOM   5568 2HB  PHE A 349      -9.208  13.187  31.854  1.00  1.11           H  
ATOM   5569  HD1 PHE A 349     -12.006  10.869  31.339  1.00  1.11           H  
ATOM   5570  HD2 PHE A 349      -8.151  11.620  32.942  1.00  1.11           H  
ATOM   5571  HE1 PHE A 349     -11.698   8.455  31.709  1.00  1.11           H  
ATOM   5572  HE2 PHE A 349      -7.834   9.230  33.320  1.00  1.11           H  
ATOM   5573  HZ  PHE A 349      -9.618   7.703  32.681  1.00  1.11           H  
ATOM   5574  N   TRP A 350      -9.476  13.898  34.606  1.00  1.15           N  
ATOM   5575  CA  TRP A 350      -9.072  13.774  35.989  1.00  1.15           C  
ATOM   5576  C   TRP A 350      -9.873  14.720  36.883  1.00  1.15           C  
ATOM   5577  O   TRP A 350     -10.195  14.377  38.020  1.00  1.15           O  
ATOM   5578  CB  TRP A 350      -7.572  13.958  36.133  1.00  1.15           C  
ATOM   5579  CG  TRP A 350      -6.817  12.686  35.805  1.00  1.15           C  
ATOM   5580  CD1 TRP A 350      -7.313  11.411  35.885  1.00  1.15           C  
ATOM   5581  CD2 TRP A 350      -5.443  12.553  35.385  1.00  1.15           C  
ATOM   5582  NE1 TRP A 350      -6.339  10.499  35.553  1.00  1.15           N  
ATOM   5583  CE2 TRP A 350      -5.189  11.178  35.242  1.00  1.15           C  
ATOM   5584  CE3 TRP A 350      -4.418  13.467  35.137  1.00  1.15           C  
ATOM   5585  CZ2 TRP A 350      -3.950  10.700  34.858  1.00  1.15           C  
ATOM   5586  CZ3 TRP A 350      -3.175  12.985  34.753  1.00  1.15           C  
ATOM   5587  CH2 TRP A 350      -2.949  11.637  34.618  1.00  1.15           C  
ATOM   5588  H   TRP A 350      -8.852  14.334  33.927  1.00  1.15           H  
ATOM   5589  HA  TRP A 350      -9.287  12.759  36.305  1.00  1.15           H  
ATOM   5590 1HB  TRP A 350      -7.238  14.748  35.456  1.00  1.15           H  
ATOM   5591 2HB  TRP A 350      -7.332  14.263  37.150  1.00  1.15           H  
ATOM   5592  HD1 TRP A 350      -8.329  11.151  36.187  1.00  1.15           H  
ATOM   5593  HE1 TRP A 350      -6.457   9.476  35.562  1.00  1.15           H  
ATOM   5594  HE3 TRP A 350      -4.595  14.538  35.242  1.00  1.15           H  
ATOM   5595  HZ2 TRP A 350      -3.750   9.633  34.748  1.00  1.15           H  
ATOM   5596  HZ3 TRP A 350      -2.381  13.705  34.558  1.00  1.15           H  
ATOM   5597  HH2 TRP A 350      -1.959  11.294  34.312  1.00  1.15           H  
ATOM   5598  N   GLY A 351     -10.242  15.888  36.356  1.00  1.18           N  
ATOM   5599  CA  GLY A 351     -11.041  16.867  37.078  1.00  1.18           C  
ATOM   5600  C   GLY A 351     -12.368  16.262  37.525  1.00  1.18           C  
ATOM   5601  O   GLY A 351     -12.712  16.313  38.714  1.00  1.18           O  
ATOM   5602  H   GLY A 351      -9.934  16.138  35.422  1.00  1.18           H  
ATOM   5603 1HA  GLY A 351     -10.485  17.232  37.941  1.00  1.18           H  
ATOM   5604 2HA  GLY A 351     -11.226  17.720  36.424  1.00  1.18           H  
ATOM   5605  N   LEU A 352     -13.108  15.670  36.583  1.00  1.20           N  
ATOM   5606  CA  LEU A 352     -14.398  15.064  36.897  1.00  1.20           C  
ATOM   5607  C   LEU A 352     -14.230  13.807  37.748  1.00  1.20           C  
ATOM   5608  O   LEU A 352     -15.081  13.514  38.594  1.00  1.20           O  
ATOM   5609  CB  LEU A 352     -15.167  14.749  35.599  1.00  1.20           C  
ATOM   5610  CG  LEU A 352     -14.626  13.605  34.738  1.00  1.20           C  
ATOM   5611  CD1 LEU A 352     -15.195  12.252  35.158  1.00  1.20           C  
ATOM   5612  CD2 LEU A 352     -14.933  13.876  33.329  1.00  1.20           C  
ATOM   5613  H   LEU A 352     -12.771  15.666  35.617  1.00  1.20           H  
ATOM   5614  HA  LEU A 352     -14.981  15.786  37.466  1.00  1.20           H  
ATOM   5615 1HB  LEU A 352     -16.196  14.512  35.853  1.00  1.20           H  
ATOM   5616 2HB  LEU A 352     -15.164  15.643  34.977  1.00  1.20           H  
ATOM   5617  HG  LEU A 352     -13.591  13.571  34.852  1.00  1.20           H  
ATOM   5618 1HD1 LEU A 352     -14.768  11.473  34.526  1.00  1.20           H  
ATOM   5619 2HD1 LEU A 352     -14.972  12.030  36.182  1.00  1.20           H  
ATOM   5620 3HD1 LEU A 352     -16.236  12.270  35.037  1.00  1.20           H  
ATOM   5621 1HD2 LEU A 352     -14.516  13.074  32.734  1.00  1.20           H  
ATOM   5622 2HD2 LEU A 352     -16.003  13.927  33.191  1.00  1.20           H  
ATOM   5623 3HD2 LEU A 352     -14.483  14.826  33.037  1.00  1.20           H  
ATOM   5624  N   SER A 353     -13.108  13.087  37.582  1.00  1.20           N  
ATOM   5625  CA  SER A 353     -12.879  11.912  38.403  1.00  1.20           C  
ATOM   5626  C   SER A 353     -12.685  12.374  39.845  1.00  1.20           C  
ATOM   5627  O   SER A 353     -13.234  11.788  40.783  1.00  1.20           O  
ATOM   5628  CB  SER A 353     -11.674  11.151  37.897  1.00  1.20           C  
ATOM   5629  OG  SER A 353     -11.899  10.650  36.601  1.00  1.20           O  
ATOM   5630  H   SER A 353     -12.433  13.323  36.855  1.00  1.20           H  
ATOM   5631  HA  SER A 353     -13.754  11.274  38.361  1.00  1.20           H  
ATOM   5632 1HB  SER A 353     -10.808  11.803  37.891  1.00  1.20           H  
ATOM   5633 2HB  SER A 353     -11.457  10.326  38.575  1.00  1.20           H  
ATOM   5634  HG  SER A 353     -11.905  11.438  36.002  1.00  1.20           H  
ATOM   5635  N   GLY A 354     -11.944  13.480  40.001  1.00  1.18           N  
ATOM   5636  CA  GLY A 354     -11.669  14.121  41.275  1.00  1.18           C  
ATOM   5637  C   GLY A 354     -12.975  14.515  41.934  1.00  1.18           C  
ATOM   5638  O   GLY A 354     -13.213  14.183  43.099  1.00  1.18           O  
ATOM   5639  H   GLY A 354     -11.515  13.893  39.178  1.00  1.18           H  
ATOM   5640 1HA  GLY A 354     -11.109  13.444  41.920  1.00  1.18           H  
ATOM   5641 2HA  GLY A 354     -11.054  15.007  41.106  1.00  1.18           H  
ATOM   5642  N   PHE A 355     -13.829  15.219  41.183  1.00  1.14           N  
ATOM   5643  CA  PHE A 355     -15.129  15.618  41.696  1.00  1.14           C  
ATOM   5644  C   PHE A 355     -15.932  14.433  42.173  1.00  1.14           C  
ATOM   5645  O   PHE A 355     -16.445  14.454  43.292  1.00  1.14           O  
ATOM   5646  CB  PHE A 355     -15.961  16.355  40.658  1.00  1.14           C  
ATOM   5647  CG  PHE A 355     -17.375  16.555  41.149  1.00  1.14           C  
ATOM   5648  CD1 PHE A 355     -17.694  17.537  42.074  1.00  1.14           C  
ATOM   5649  CD2 PHE A 355     -18.391  15.723  40.688  1.00  1.14           C  
ATOM   5650  CE1 PHE A 355     -18.997  17.679  42.529  1.00  1.14           C  
ATOM   5651  CE2 PHE A 355     -19.682  15.866  41.136  1.00  1.14           C  
ATOM   5652  CZ  PHE A 355     -19.989  16.843  42.060  1.00  1.14           C  
ATOM   5653  H   PHE A 355     -13.553  15.482  40.236  1.00  1.14           H  
ATOM   5654  HA  PHE A 355     -14.968  16.285  42.543  1.00  1.14           H  
ATOM   5655 1HB  PHE A 355     -15.519  17.325  40.438  1.00  1.14           H  
ATOM   5656 2HB  PHE A 355     -15.992  15.781  39.737  1.00  1.14           H  
ATOM   5657  HD1 PHE A 355     -16.908  18.194  42.447  1.00  1.14           H  
ATOM   5658  HD2 PHE A 355     -18.150  14.945  39.961  1.00  1.14           H  
ATOM   5659  HE1 PHE A 355     -19.237  18.452  43.259  1.00  1.14           H  
ATOM   5660  HE2 PHE A 355     -20.462  15.205  40.763  1.00  1.14           H  
ATOM   5661  HZ  PHE A 355     -21.012  16.953  42.417  1.00  1.14           H  
ATOM   5662  N   ALA A 356     -16.054  13.396  41.338  1.00  1.09           N  
ATOM   5663  CA  ALA A 356     -16.823  12.227  41.730  1.00  1.09           C  
ATOM   5664  C   ALA A 356     -16.231  11.624  42.994  1.00  1.09           C  
ATOM   5665  O   ALA A 356     -16.955  11.201  43.893  1.00  1.09           O  
ATOM   5666  CB  ALA A 356     -16.830  11.207  40.614  1.00  1.09           C  
ATOM   5667  H   ALA A 356     -15.611  13.423  40.419  1.00  1.09           H  
ATOM   5668  HA  ALA A 356     -17.844  12.542  41.940  1.00  1.09           H  
ATOM   5669 1HB  ALA A 356     -17.413  10.339  40.910  1.00  1.09           H  
ATOM   5670 2HB  ALA A 356     -17.260  11.648  39.715  1.00  1.09           H  
ATOM   5671 3HB  ALA A 356     -15.802  10.905  40.415  1.00  1.09           H  
ATOM   5672  N   GLY A 357     -14.908  11.630  43.099  1.00  1.04           N  
ATOM   5673  CA  GLY A 357     -14.246  11.109  44.274  1.00  1.04           C  
ATOM   5674  C   GLY A 357     -14.663  11.872  45.520  1.00  1.04           C  
ATOM   5675  O   GLY A 357     -15.043  11.275  46.534  1.00  1.04           O  
ATOM   5676  H   GLY A 357     -14.336  11.975  42.330  1.00  1.04           H  
ATOM   5677 1HA  GLY A 357     -14.529  10.073  44.382  1.00  1.04           H  
ATOM   5678 2HA  GLY A 357     -13.166  11.159  44.138  1.00  1.04           H  
ATOM   5679  N   ASN A 358     -14.568  13.199  45.456  1.00  0.98           N  
ATOM   5680  CA  ASN A 358     -14.943  14.042  46.581  1.00  0.98           C  
ATOM   5681  C   ASN A 358     -16.424  13.888  46.897  1.00  0.98           C  
ATOM   5682  O   ASN A 358     -16.814  13.839  48.062  1.00  0.98           O  
ATOM   5683  CB  ASN A 358     -14.614  15.490  46.285  1.00  0.98           C  
ATOM   5684  CG  ASN A 358     -13.142  15.773  46.342  1.00  0.98           C  
ATOM   5685  OD1 ASN A 358     -12.367  15.026  46.956  1.00  0.98           O  
ATOM   5686  ND2 ASN A 358     -12.733  16.845  45.715  1.00  0.98           N  
ATOM   5687  H   ASN A 358     -14.231  13.626  44.591  1.00  0.98           H  
ATOM   5688  HA  ASN A 358     -14.384  13.721  47.459  1.00  0.98           H  
ATOM   5689 1HB  ASN A 358     -14.981  15.740  45.285  1.00  0.98           H  
ATOM   5690 2HB  ASN A 358     -15.130  16.134  46.995  1.00  0.98           H  
ATOM   5691 1HD2 ASN A 358     -11.763  17.087  45.719  1.00  0.98           H  
ATOM   5692 2HD2 ASN A 358     -13.390  17.420  45.231  1.00  0.98           H  
ATOM   5693  N   LEU A 359     -17.251  13.737  45.863  1.00  0.93           N  
ATOM   5694  CA  LEU A 359     -18.680  13.563  46.045  1.00  0.93           C  
ATOM   5695  C   LEU A 359     -18.927  12.307  46.864  1.00  0.93           C  
ATOM   5696  O   LEU A 359     -19.653  12.344  47.863  1.00  0.93           O  
ATOM   5697  CB  LEU A 359     -19.381  13.471  44.685  1.00  0.93           C  
ATOM   5698  CG  LEU A 359     -20.875  13.248  44.713  1.00  0.93           C  
ATOM   5699  CD1 LEU A 359     -21.537  14.411  45.412  1.00  0.93           C  
ATOM   5700  CD2 LEU A 359     -21.370  13.107  43.292  1.00  0.93           C  
ATOM   5701  H   LEU A 359     -16.882  13.784  44.917  1.00  0.93           H  
ATOM   5702  HA  LEU A 359     -19.070  14.421  46.588  1.00  0.93           H  
ATOM   5703 1HB  LEU A 359     -19.180  14.388  44.127  1.00  0.93           H  
ATOM   5704 2HB  LEU A 359     -18.951  12.648  44.137  1.00  0.93           H  
ATOM   5705  HG  LEU A 359     -21.100  12.340  45.270  1.00  0.93           H  
ATOM   5706 1HD1 LEU A 359     -22.616  14.254  45.440  1.00  0.93           H  
ATOM   5707 2HD1 LEU A 359     -21.157  14.485  46.432  1.00  0.93           H  
ATOM   5708 3HD1 LEU A 359     -21.315  15.331  44.872  1.00  0.93           H  
ATOM   5709 1HD2 LEU A 359     -22.447  12.938  43.293  1.00  0.93           H  
ATOM   5710 2HD2 LEU A 359     -21.148  14.008  42.744  1.00  0.93           H  
ATOM   5711 3HD2 LEU A 359     -20.873  12.269  42.824  1.00  0.93           H  
ATOM   5712  N   ILE A 360     -18.268  11.209  46.484  1.00  0.88           N  
ATOM   5713  CA  ILE A 360     -18.391   9.954  47.208  1.00  0.88           C  
ATOM   5714  C   ILE A 360     -17.930  10.032  48.643  1.00  0.88           C  
ATOM   5715  O   ILE A 360     -18.666   9.644  49.550  1.00  0.88           O  
ATOM   5716  CB  ILE A 360     -17.558   8.852  46.528  1.00  0.88           C  
ATOM   5717  CG1 ILE A 360     -18.181   8.471  45.210  1.00  0.88           C  
ATOM   5718  CG2 ILE A 360     -17.381   7.682  47.441  1.00  0.88           C  
ATOM   5719  CD1 ILE A 360     -17.300   7.622  44.317  1.00  0.88           C  
ATOM   5720  H   ILE A 360     -17.681  11.245  45.650  1.00  0.88           H  
ATOM   5721  HA  ILE A 360     -19.439   9.660  47.198  1.00  0.88           H  
ATOM   5722  HB  ILE A 360     -16.573   9.254  46.296  1.00  0.88           H  
ATOM   5723 1HG1 ILE A 360     -19.091   7.912  45.421  1.00  0.88           H  
ATOM   5724 2HG1 ILE A 360     -18.443   9.376  44.687  1.00  0.88           H  
ATOM   5725 1HG2 ILE A 360     -16.768   6.940  46.945  1.00  0.88           H  
ATOM   5726 2HG2 ILE A 360     -16.895   7.980  48.356  1.00  0.88           H  
ATOM   5727 3HG2 ILE A 360     -18.337   7.287  47.666  1.00  0.88           H  
ATOM   5728 1HD1 ILE A 360     -17.832   7.388  43.392  1.00  0.88           H  
ATOM   5729 2HD1 ILE A 360     -16.389   8.173  44.083  1.00  0.88           H  
ATOM   5730 3HD1 ILE A 360     -17.046   6.699  44.833  1.00  0.88           H  
ATOM   5731  N   ILE A 361     -16.755  10.585  48.886  1.00  0.84           N  
ATOM   5732  CA  ILE A 361     -16.291  10.581  50.256  1.00  0.84           C  
ATOM   5733  C   ILE A 361     -17.093  11.512  51.131  1.00  0.84           C  
ATOM   5734  O   ILE A 361     -17.432  11.152  52.257  1.00  0.84           O  
ATOM   5735  CB  ILE A 361     -14.802  10.905  50.354  1.00  0.84           C  
ATOM   5736  CG1 ILE A 361     -14.008   9.800  49.621  1.00  0.84           C  
ATOM   5737  CG2 ILE A 361     -14.401  11.020  51.831  1.00  0.84           C  
ATOM   5738  CD1 ILE A 361     -14.244   8.405  50.181  1.00  0.84           C  
ATOM   5739  H   ILE A 361     -16.175  10.938  48.121  1.00  0.84           H  
ATOM   5740  HA  ILE A 361     -16.422   9.574  50.647  1.00  0.84           H  
ATOM   5741  HB  ILE A 361     -14.601  11.849  49.839  1.00  0.84           H  
ATOM   5742 1HG1 ILE A 361     -14.307   9.797  48.569  1.00  0.84           H  
ATOM   5743 2HG1 ILE A 361     -12.942  10.021  49.679  1.00  0.84           H  
ATOM   5744 1HG2 ILE A 361     -13.340  11.254  51.903  1.00  0.84           H  
ATOM   5745 2HG2 ILE A 361     -14.982  11.815  52.303  1.00  0.84           H  
ATOM   5746 3HG2 ILE A 361     -14.601  10.073  52.338  1.00  0.84           H  
ATOM   5747 1HD1 ILE A 361     -13.675   7.696  49.605  1.00  0.84           H  
ATOM   5748 2HD1 ILE A 361     -13.933   8.362  51.226  1.00  0.84           H  
ATOM   5749 3HD1 ILE A 361     -15.296   8.157  50.110  1.00  0.84           H  
ATOM   5750  N   LEU A 362     -17.408  12.702  50.637  1.00  0.81           N  
ATOM   5751  CA  LEU A 362     -18.172  13.642  51.428  1.00  0.81           C  
ATOM   5752  C   LEU A 362     -19.599  13.151  51.674  1.00  0.81           C  
ATOM   5753  O   LEU A 362     -20.139  13.334  52.769  1.00  0.81           O  
ATOM   5754  CB  LEU A 362     -18.168  14.994  50.734  1.00  0.81           C  
ATOM   5755  CG  LEU A 362     -16.788  15.668  50.707  1.00  0.81           C  
ATOM   5756  CD1 LEU A 362     -16.853  16.916  49.846  1.00  0.81           C  
ATOM   5757  CD2 LEU A 362     -16.358  15.980  52.141  1.00  0.81           C  
ATOM   5758  H   LEU A 362     -17.119  12.971  49.697  1.00  0.81           H  
ATOM   5759  HA  LEU A 362     -17.677  13.753  52.389  1.00  0.81           H  
ATOM   5760 1HB  LEU A 362     -18.506  14.859  49.704  1.00  0.81           H  
ATOM   5761 2HB  LEU A 362     -18.864  15.655  51.244  1.00  0.81           H  
ATOM   5762  HG  LEU A 362     -16.061  14.990  50.254  1.00  0.81           H  
ATOM   5763 1HD1 LEU A 362     -15.872  17.388  49.813  1.00  0.81           H  
ATOM   5764 2HD1 LEU A 362     -17.157  16.635  48.835  1.00  0.81           H  
ATOM   5765 3HD1 LEU A 362     -17.578  17.610  50.266  1.00  0.81           H  
ATOM   5766 1HD2 LEU A 362     -15.374  16.449  52.130  1.00  0.81           H  
ATOM   5767 2HD2 LEU A 362     -17.079  16.657  52.599  1.00  0.81           H  
ATOM   5768 3HD2 LEU A 362     -16.312  15.053  52.713  1.00  0.81           H  
ATOM   5769  N   SER A 363     -20.216  12.492  50.681  1.00  0.77           N  
ATOM   5770  CA  SER A 363     -21.571  11.985  50.865  1.00  0.77           C  
ATOM   5771  C   SER A 363     -21.573  10.911  51.951  1.00  0.77           C  
ATOM   5772  O   SER A 363     -22.472  10.882  52.808  1.00  0.77           O  
ATOM   5773  CB  SER A 363     -22.099  11.411  49.566  1.00  0.77           C  
ATOM   5774  OG  SER A 363     -22.224  12.401  48.588  1.00  0.77           O  
ATOM   5775  H   SER A 363     -19.769  12.361  49.773  1.00  0.77           H  
ATOM   5776  HA  SER A 363     -22.214  12.805  51.183  1.00  0.77           H  
ATOM   5777 1HB  SER A 363     -21.424  10.628  49.211  1.00  0.77           H  
ATOM   5778 2HB  SER A 363     -23.067  10.962  49.746  1.00  0.77           H  
ATOM   5779  HG  SER A 363     -21.301  12.624  48.338  1.00  0.77           H  
ATOM   5780  N   VAL A 364     -20.551  10.037  51.921  1.00  0.75           N  
ATOM   5781  CA  VAL A 364     -20.396   8.985  52.915  1.00  0.75           C  
ATOM   5782  C   VAL A 364     -20.085   9.548  54.281  1.00  0.75           C  
ATOM   5783  O   VAL A 364     -20.662   9.118  55.270  1.00  0.75           O  
ATOM   5784  CB  VAL A 364     -19.262   8.025  52.554  1.00  0.75           C  
ATOM   5785  CG1 VAL A 364     -19.008   7.106  53.704  1.00  0.75           C  
ATOM   5786  CG2 VAL A 364     -19.635   7.182  51.368  1.00  0.75           C  
ATOM   5787  H   VAL A 364     -19.857  10.098  51.171  1.00  0.75           H  
ATOM   5788  HA  VAL A 364     -21.328   8.423  52.967  1.00  0.75           H  
ATOM   5789  HB  VAL A 364     -18.357   8.605  52.350  1.00  0.75           H  
ATOM   5790 1HG1 VAL A 364     -18.194   6.460  53.441  1.00  0.75           H  
ATOM   5791 2HG1 VAL A 364     -18.753   7.675  54.582  1.00  0.75           H  
ATOM   5792 3HG1 VAL A 364     -19.888   6.529  53.904  1.00  0.75           H  
ATOM   5793 1HG2 VAL A 364     -18.806   6.526  51.161  1.00  0.75           H  
ATOM   5794 2HG2 VAL A 364     -20.527   6.594  51.596  1.00  0.75           H  
ATOM   5795 3HG2 VAL A 364     -19.833   7.800  50.506  1.00  0.75           H  
ATOM   5796  N   LEU A 365     -19.173  10.509  54.344  1.00  0.73           N  
ATOM   5797  CA  LEU A 365     -18.781  11.124  55.598  1.00  0.73           C  
ATOM   5798  C   LEU A 365     -19.982  11.766  56.272  1.00  0.73           C  
ATOM   5799  O   LEU A 365     -20.226  11.543  57.459  1.00  0.73           O  
ATOM   5800  CB  LEU A 365     -17.685  12.154  55.330  1.00  0.73           C  
ATOM   5801  CG  LEU A 365     -17.166  12.923  56.510  1.00  0.73           C  
ATOM   5802  CD1 LEU A 365     -16.551  11.950  57.501  1.00  0.73           C  
ATOM   5803  CD2 LEU A 365     -16.136  13.930  56.007  1.00  0.73           C  
ATOM   5804  H   LEU A 365     -18.714  10.820  53.493  1.00  0.73           H  
ATOM   5805  HA  LEU A 365     -18.393  10.356  56.261  1.00  0.73           H  
ATOM   5806 1HB  LEU A 365     -16.843  11.644  54.863  1.00  0.73           H  
ATOM   5807 2HB  LEU A 365     -18.073  12.877  54.617  1.00  0.73           H  
ATOM   5808  HG  LEU A 365     -17.984  13.448  57.003  1.00  0.73           H  
ATOM   5809 1HD1 LEU A 365     -16.166  12.497  58.362  1.00  0.73           H  
ATOM   5810 2HD1 LEU A 365     -17.309  11.239  57.833  1.00  0.73           H  
ATOM   5811 3HD1 LEU A 365     -15.737  11.416  57.016  1.00  0.73           H  
ATOM   5812 1HD2 LEU A 365     -15.741  14.501  56.848  1.00  0.73           H  
ATOM   5813 2HD2 LEU A 365     -15.321  13.400  55.512  1.00  0.73           H  
ATOM   5814 3HD2 LEU A 365     -16.612  14.608  55.297  1.00  0.73           H  
ATOM   5815  N   TYR A 366     -20.752  12.548  55.517  1.00  0.72           N  
ATOM   5816  CA  TYR A 366     -21.951  13.177  56.049  1.00  0.72           C  
ATOM   5817  C   TYR A 366     -22.937  12.136  56.573  1.00  0.72           C  
ATOM   5818  O   TYR A 366     -23.347  12.182  57.740  1.00  0.72           O  
ATOM   5819  CB  TYR A 366     -22.596  14.028  54.952  1.00  0.72           C  
ATOM   5820  CG  TYR A 366     -23.923  14.663  55.301  1.00  0.72           C  
ATOM   5821  CD1 TYR A 366     -23.971  15.808  56.080  1.00  0.72           C  
ATOM   5822  CD2 TYR A 366     -25.095  14.107  54.811  1.00  0.72           C  
ATOM   5823  CE1 TYR A 366     -25.190  16.393  56.371  1.00  0.72           C  
ATOM   5824  CE2 TYR A 366     -26.311  14.689  55.099  1.00  0.72           C  
ATOM   5825  CZ  TYR A 366     -26.361  15.829  55.875  1.00  0.72           C  
ATOM   5826  OH  TYR A 366     -27.575  16.410  56.164  1.00  0.72           O  
ATOM   5827  H   TYR A 366     -20.503  12.715  54.542  1.00  0.72           H  
ATOM   5828  HA  TYR A 366     -21.665  13.819  56.881  1.00  0.72           H  
ATOM   5829 1HB  TYR A 366     -21.905  14.821  54.667  1.00  0.72           H  
ATOM   5830 2HB  TYR A 366     -22.743  13.406  54.066  1.00  0.72           H  
ATOM   5831  HD1 TYR A 366     -23.050  16.247  56.460  1.00  0.72           H  
ATOM   5832  HD2 TYR A 366     -25.053  13.206  54.195  1.00  0.72           H  
ATOM   5833  HE1 TYR A 366     -25.230  17.293  56.983  1.00  0.72           H  
ATOM   5834  HE2 TYR A 366     -27.230  14.249  54.713  1.00  0.72           H  
ATOM   5835  HH  TYR A 366     -28.278  15.904  55.750  1.00  0.72           H  
ATOM   5836  N   SER A 367     -23.282  11.161  55.723  1.00  0.71           N  
ATOM   5837  CA  SER A 367     -24.253  10.143  56.092  1.00  0.71           C  
ATOM   5838  C   SER A 367     -23.749   9.325  57.275  1.00  0.71           C  
ATOM   5839  O   SER A 367     -24.505   8.998  58.192  1.00  0.71           O  
ATOM   5840  CB  SER A 367     -24.502   9.241  54.898  1.00  0.71           C  
ATOM   5841  OG  SER A 367     -25.097   9.949  53.846  1.00  0.71           O  
ATOM   5842  H   SER A 367     -22.892  11.138  54.779  1.00  0.71           H  
ATOM   5843  HA  SER A 367     -25.182  10.635  56.378  1.00  0.71           H  
ATOM   5844 1HB  SER A 367     -23.552   8.831  54.558  1.00  0.71           H  
ATOM   5845 2HB  SER A 367     -25.138   8.409  55.193  1.00  0.71           H  
ATOM   5846  HG  SER A 367     -24.378  10.503  53.472  1.00  0.71           H  
ATOM   5847  N   GLY A 368     -22.459   9.024  57.246  1.00  0.71           N  
ATOM   5848  CA  GLY A 368     -21.745   8.254  58.240  1.00  0.71           C  
ATOM   5849  C   GLY A 368     -21.794   8.924  59.589  1.00  0.71           C  
ATOM   5850  O   GLY A 368     -22.099   8.278  60.593  1.00  0.71           O  
ATOM   5851  H   GLY A 368     -21.916   9.337  56.457  1.00  0.71           H  
ATOM   5852 1HA  GLY A 368     -22.168   7.255  58.308  1.00  0.71           H  
ATOM   5853 2HA  GLY A 368     -20.717   8.159  57.912  1.00  0.71           H  
ATOM   5854  N   GLY A 369     -21.462  10.216  59.629  1.00  0.72           N  
ATOM   5855  CA  GLY A 369     -21.481  10.963  60.873  1.00  0.72           C  
ATOM   5856  C   GLY A 369     -22.876  10.936  61.481  1.00  0.72           C  
ATOM   5857  O   GLY A 369     -23.026  10.727  62.684  1.00  0.72           O  
ATOM   5858  H   GLY A 369     -21.185  10.694  58.771  1.00  0.72           H  
ATOM   5859 1HA  GLY A 369     -20.759  10.534  61.565  1.00  0.72           H  
ATOM   5860 2HA  GLY A 369     -21.181  11.992  60.679  1.00  0.72           H  
ATOM   5861  N   ILE A 370     -23.908  11.064  60.643  1.00  0.73           N  
ATOM   5862  CA  ILE A 370     -25.280  11.018  61.137  1.00  0.73           C  
ATOM   5863  C   ILE A 370     -25.578   9.647  61.738  1.00  0.73           C  
ATOM   5864  O   ILE A 370     -26.135   9.538  62.841  1.00  0.73           O  
ATOM   5865  CB  ILE A 370     -26.272  11.342  60.011  1.00  0.73           C  
ATOM   5866  CG1 ILE A 370     -26.110  12.806  59.606  1.00  0.73           C  
ATOM   5867  CG2 ILE A 370     -27.693  11.043  60.460  1.00  0.73           C  
ATOM   5868  CD1 ILE A 370     -26.805  13.162  58.331  1.00  0.73           C  
ATOM   5869  H   ILE A 370     -23.733  11.240  59.649  1.00  0.73           H  
ATOM   5870  HA  ILE A 370     -25.392  11.769  61.918  1.00  0.73           H  
ATOM   5871  HB  ILE A 370     -26.036  10.740  59.139  1.00  0.73           H  
ATOM   5872 1HG1 ILE A 370     -26.503  13.434  60.403  1.00  0.73           H  
ATOM   5873 2HG1 ILE A 370     -25.047  13.023  59.486  1.00  0.73           H  
ATOM   5874 1HG2 ILE A 370     -28.385  11.271  59.652  1.00  0.73           H  
ATOM   5875 2HG2 ILE A 370     -27.778   9.988  60.724  1.00  0.73           H  
ATOM   5876 3HG2 ILE A 370     -27.935  11.655  61.330  1.00  0.73           H  
ATOM   5877 1HD1 ILE A 370     -26.638  14.210  58.128  1.00  0.73           H  
ATOM   5878 2HD1 ILE A 370     -26.398  12.560  57.517  1.00  0.73           H  
ATOM   5879 3HD1 ILE A 370     -27.871  12.975  58.427  1.00  0.73           H  
ATOM   5880  N   MET A 371     -25.183   8.590  61.027  1.00  0.75           N  
ATOM   5881  CA  MET A 371     -25.383   7.244  61.532  1.00  0.75           C  
ATOM   5882  C   MET A 371     -24.670   7.040  62.860  1.00  0.75           C  
ATOM   5883  O   MET A 371     -25.230   6.452  63.787  1.00  0.75           O  
ATOM   5884  CB  MET A 371     -24.857   6.226  60.535  1.00  0.75           C  
ATOM   5885  CG  MET A 371     -25.621   6.066  59.275  1.00  0.75           C  
ATOM   5886  SD  MET A 371     -24.747   4.986  58.182  1.00  0.75           S  
ATOM   5887  CE  MET A 371     -24.921   3.472  59.091  1.00  0.75           C  
ATOM   5888  H   MET A 371     -24.745   8.730  60.114  1.00  0.75           H  
ATOM   5889  HA  MET A 371     -26.448   7.085  61.687  1.00  0.75           H  
ATOM   5890 1HB  MET A 371     -23.854   6.514  60.243  1.00  0.75           H  
ATOM   5891 2HB  MET A 371     -24.774   5.259  60.999  1.00  0.75           H  
ATOM   5892 1HG  MET A 371     -26.592   5.634  59.486  1.00  0.75           H  
ATOM   5893 2HG  MET A 371     -25.766   7.021  58.792  1.00  0.75           H  
ATOM   5894 1HE  MET A 371     -24.421   2.667  58.572  1.00  0.75           H  
ATOM   5895 2HE  MET A 371     -24.491   3.596  60.078  1.00  0.75           H  
ATOM   5896 3HE  MET A 371     -25.969   3.234  59.191  1.00  0.75           H  
ATOM   5897  N   MET A 372     -23.440   7.539  62.969  1.00  0.78           N  
ATOM   5898  CA  MET A 372     -22.658   7.398  64.189  1.00  0.78           C  
ATOM   5899  C   MET A 372     -23.351   8.105  65.350  1.00  0.78           C  
ATOM   5900  O   MET A 372     -23.550   7.527  66.421  1.00  0.78           O  
ATOM   5901  CB  MET A 372     -21.246   7.903  63.938  1.00  0.78           C  
ATOM   5902  CG  MET A 372     -20.290   7.790  65.079  1.00  0.78           C  
ATOM   5903  SD  MET A 372     -18.686   8.417  64.615  1.00  0.78           S  
ATOM   5904  CE  MET A 372     -19.066  10.151  64.488  1.00  0.78           C  
ATOM   5905  H   MET A 372     -23.020   8.008  62.167  1.00  0.78           H  
ATOM   5906  HA  MET A 372     -22.601   6.346  64.441  1.00  0.78           H  
ATOM   5907 1HB  MET A 372     -20.824   7.351  63.105  1.00  0.78           H  
ATOM   5908 2HB  MET A 372     -21.290   8.947  63.639  1.00  0.78           H  
ATOM   5909 1HG  MET A 372     -20.659   8.357  65.932  1.00  0.78           H  
ATOM   5910 2HG  MET A 372     -20.185   6.739  65.371  1.00  0.78           H  
ATOM   5911 1HE  MET A 372     -18.172  10.702  64.199  1.00  0.78           H  
ATOM   5912 2HE  MET A 372     -19.843  10.297  63.739  1.00  0.78           H  
ATOM   5913 3HE  MET A 372     -19.424  10.517  65.451  1.00  0.78           H  
ATOM   5914  N   GLN A 373     -23.809   9.334  65.111  1.00  0.81           N  
ATOM   5915  CA  GLN A 373     -24.514  10.140  66.111  1.00  0.81           C  
ATOM   5916  C   GLN A 373     -25.808   9.456  66.557  1.00  0.81           C  
ATOM   5917  O   GLN A 373     -26.227   9.578  67.709  1.00  0.81           O  
ATOM   5918  CB  GLN A 373     -24.827  11.522  65.534  1.00  0.81           C  
ATOM   5919  CG  GLN A 373     -23.607  12.409  65.335  1.00  0.81           C  
ATOM   5920  CD  GLN A 373     -23.941  13.684  64.583  1.00  0.81           C  
ATOM   5921  OE1 GLN A 373     -24.987  13.793  63.930  1.00  0.81           O  
ATOM   5922  NE2 GLN A 373     -23.049  14.664  64.665  1.00  0.81           N  
ATOM   5923  H   GLN A 373     -23.630   9.754  64.198  1.00  0.81           H  
ATOM   5924  HA  GLN A 373     -23.868  10.254  66.980  1.00  0.81           H  
ATOM   5925 1HB  GLN A 373     -25.308  11.402  64.562  1.00  0.81           H  
ATOM   5926 2HB  GLN A 373     -25.528  12.040  66.185  1.00  0.81           H  
ATOM   5927 1HG  GLN A 373     -23.226  12.690  66.315  1.00  0.81           H  
ATOM   5928 2HG  GLN A 373     -22.843  11.866  64.793  1.00  0.81           H  
ATOM   5929 1HE2 GLN A 373     -23.210  15.528  64.190  1.00  0.81           H  
ATOM   5930 2HE2 GLN A 373     -22.215  14.536  65.202  1.00  0.81           H  
ATOM   5931  N   SER A 374     -26.409   8.705  65.634  1.00  0.84           N  
ATOM   5932  CA  SER A 374     -27.651   7.972  65.826  1.00  0.84           C  
ATOM   5933  C   SER A 374     -27.416   6.562  66.403  1.00  0.84           C  
ATOM   5934  O   SER A 374     -28.365   5.792  66.563  1.00  0.84           O  
ATOM   5935  CB  SER A 374     -28.356   7.848  64.489  1.00  0.84           C  
ATOM   5936  OG  SER A 374     -28.641   9.115  63.955  1.00  0.84           O  
ATOM   5937  H   SER A 374     -26.008   8.692  64.696  1.00  0.84           H  
ATOM   5938  HA  SER A 374     -28.277   8.532  66.521  1.00  0.84           H  
ATOM   5939 1HB  SER A 374     -27.730   7.294  63.798  1.00  0.84           H  
ATOM   5940 2HB  SER A 374     -29.278   7.287  64.617  1.00  0.84           H  
ATOM   5941  HG  SER A 374     -27.763   9.475  63.675  1.00  0.84           H  
ATOM   5942  N   SER A 375     -26.146   6.220  66.672  1.00  0.86           N  
ATOM   5943  CA  SER A 375     -25.683   4.923  67.176  1.00  0.86           C  
ATOM   5944  C   SER A 375     -25.994   3.733  66.261  1.00  0.86           C  
ATOM   5945  O   SER A 375     -26.237   2.621  66.733  1.00  0.86           O  
ATOM   5946  CB  SER A 375     -26.257   4.647  68.558  1.00  0.86           C  
ATOM   5947  OG  SER A 375     -25.859   5.626  69.482  1.00  0.86           O  
ATOM   5948  H   SER A 375     -25.412   6.907  66.518  1.00  0.86           H  
ATOM   5949  HA  SER A 375     -24.598   4.987  67.273  1.00  0.86           H  
ATOM   5950 1HB  SER A 375     -27.341   4.599  68.517  1.00  0.86           H  
ATOM   5951 2HB  SER A 375     -25.907   3.673  68.893  1.00  0.86           H  
ATOM   5952  HG  SER A 375     -24.930   5.798  69.301  1.00  0.86           H  
ATOM   5953  N   MET A 376     -25.937   3.962  64.948  1.00  0.87           N  
ATOM   5954  CA  MET A 376     -26.135   2.917  63.945  1.00  0.87           C  
ATOM   5955  C   MET A 376     -24.811   2.255  63.546  1.00  0.87           C  
ATOM   5956  O   MET A 376     -24.796   1.143  63.017  1.00  0.87           O  
ATOM   5957  CB  MET A 376     -26.793   3.515  62.716  1.00  0.87           C  
ATOM   5958  CG  MET A 376     -28.189   4.032  62.911  1.00  0.87           C  
ATOM   5959  SD  MET A 376     -28.800   4.848  61.425  1.00  0.87           S  
ATOM   5960  CE  MET A 376     -28.955   3.461  60.307  1.00  0.87           C  
ATOM   5961  H   MET A 376     -25.747   4.909  64.629  1.00  0.87           H  
ATOM   5962  HA  MET A 376     -26.783   2.150  64.365  1.00  0.87           H  
ATOM   5963 1HB  MET A 376     -26.207   4.342  62.390  1.00  0.87           H  
ATOM   5964 2HB  MET A 376     -26.804   2.781  61.911  1.00  0.87           H  
ATOM   5965 1HG  MET A 376     -28.856   3.209  63.159  1.00  0.87           H  
ATOM   5966 2HG  MET A 376     -28.201   4.747  63.736  1.00  0.87           H  
ATOM   5967 1HE  MET A 376     -29.313   3.805  59.341  1.00  0.87           H  
ATOM   5968 2HE  MET A 376     -27.991   2.983  60.188  1.00  0.87           H  
ATOM   5969 3HE  MET A 376     -29.662   2.740  60.720  1.00  0.87           H  
ATOM   5970  N   ILE A 377     -23.711   2.979  63.763  1.00  0.87           N  
ATOM   5971  CA  ILE A 377     -22.359   2.548  63.400  1.00  0.87           C  
ATOM   5972  C   ILE A 377     -21.382   3.097  64.452  1.00  0.87           C  
ATOM   5973  O   ILE A 377     -21.565   4.211  64.941  1.00  0.87           O  
ATOM   5974  CB  ILE A 377     -22.006   3.071  61.980  1.00  0.87           C  
ATOM   5975  CG1 ILE A 377     -20.711   2.487  61.466  1.00  0.87           C  
ATOM   5976  CG2 ILE A 377     -21.884   4.575  62.005  1.00  0.87           C  
ATOM   5977  CD1 ILE A 377     -20.481   2.716  59.972  1.00  0.87           C  
ATOM   5978  H   ILE A 377     -23.824   3.874  64.210  1.00  0.87           H  
ATOM   5979  HA  ILE A 377     -22.304   1.458  63.411  1.00  0.87           H  
ATOM   5980  HB  ILE A 377     -22.784   2.774  61.297  1.00  0.87           H  
ATOM   5981 1HG1 ILE A 377     -19.884   2.927  62.016  1.00  0.87           H  
ATOM   5982 2HG1 ILE A 377     -20.723   1.412  61.653  1.00  0.87           H  
ATOM   5983 1HG2 ILE A 377     -21.659   4.957  61.009  1.00  0.87           H  
ATOM   5984 2HG2 ILE A 377     -22.811   4.975  62.345  1.00  0.87           H  
ATOM   5985 3HG2 ILE A 377     -21.083   4.860  62.692  1.00  0.87           H  
ATOM   5986 1HD1 ILE A 377     -19.537   2.260  59.669  1.00  0.87           H  
ATOM   5987 2HD1 ILE A 377     -21.292   2.268  59.417  1.00  0.87           H  
ATOM   5988 3HD1 ILE A 377     -20.451   3.783  59.771  1.00  0.87           H  
ATOM   5989  N   THR A 378     -20.351   2.332  64.806  1.00  0.86           N  
ATOM   5990  CA  THR A 378     -19.348   2.806  65.766  1.00  0.86           C  
ATOM   5991  C   THR A 378     -18.282   3.667  65.109  1.00  0.86           C  
ATOM   5992  O   THR A 378     -18.161   3.678  63.890  1.00  0.86           O  
ATOM   5993  CB  THR A 378     -18.678   1.622  66.479  1.00  0.86           C  
ATOM   5994  OG1 THR A 378     -18.002   0.806  65.507  1.00  0.86           O  
ATOM   5995  CG2 THR A 378     -19.717   0.782  67.197  1.00  0.86           C  
ATOM   5996  H   THR A 378     -20.242   1.392  64.402  1.00  0.86           H  
ATOM   5997  HA  THR A 378     -19.854   3.414  66.516  1.00  0.86           H  
ATOM   5998  HB  THR A 378     -17.950   1.993  67.199  1.00  0.86           H  
ATOM   5999  HG1 THR A 378     -18.689   0.372  64.939  1.00  0.86           H  
ATOM   6000 1HG2 THR A 378     -19.227  -0.057  67.691  1.00  0.86           H  
ATOM   6001 2HG2 THR A 378     -20.233   1.392  67.937  1.00  0.86           H  
ATOM   6002 3HG2 THR A 378     -20.438   0.404  66.468  1.00  0.86           H  
ATOM   6003  N   VAL A 379     -17.449   4.327  65.920  1.00  0.84           N  
ATOM   6004  CA  VAL A 379     -16.352   5.128  65.377  1.00  0.84           C  
ATOM   6005  C   VAL A 379     -15.375   4.243  64.611  1.00  0.84           C  
ATOM   6006  O   VAL A 379     -14.884   4.620  63.543  1.00  0.84           O  
ATOM   6007  CB  VAL A 379     -15.554   5.831  66.478  1.00  0.84           C  
ATOM   6008  CG1 VAL A 379     -14.328   6.495  65.835  1.00  0.84           C  
ATOM   6009  CG2 VAL A 379     -16.407   6.844  67.197  1.00  0.84           C  
ATOM   6010  H   VAL A 379     -17.589   4.283  66.918  1.00  0.84           H  
ATOM   6011  HA  VAL A 379     -16.766   5.874  64.697  1.00  0.84           H  
ATOM   6012  HB  VAL A 379     -15.202   5.087  67.189  1.00  0.84           H  
ATOM   6013 1HG1 VAL A 379     -13.724   6.993  66.588  1.00  0.84           H  
ATOM   6014 2HG1 VAL A 379     -13.728   5.744  65.333  1.00  0.84           H  
ATOM   6015 3HG1 VAL A 379     -14.664   7.232  65.107  1.00  0.84           H  
ATOM   6016 1HG2 VAL A 379     -15.815   7.322  67.977  1.00  0.84           H  
ATOM   6017 2HG2 VAL A 379     -16.743   7.589  66.502  1.00  0.84           H  
ATOM   6018 3HG2 VAL A 379     -17.266   6.348  67.646  1.00  0.84           H  
ATOM   6019  N   GLY A 380     -15.072   3.070  65.174  1.00  0.81           N  
ATOM   6020  CA  GLY A 380     -14.181   2.110  64.538  1.00  0.81           C  
ATOM   6021  C   GLY A 380     -14.739   1.728  63.176  1.00  0.81           C  
ATOM   6022  O   GLY A 380     -14.039   1.819  62.159  1.00  0.81           O  
ATOM   6023  H   GLY A 380     -15.487   2.811  66.061  1.00  0.81           H  
ATOM   6024 1HA  GLY A 380     -13.187   2.537  64.426  1.00  0.81           H  
ATOM   6025 2HA  GLY A 380     -14.088   1.222  65.166  1.00  0.81           H  
ATOM   6026  N   GLU A 381     -16.011   1.305  63.150  1.00  0.79           N  
ATOM   6027  CA  GLU A 381     -16.661   0.904  61.903  1.00  0.79           C  
ATOM   6028  C   GLU A 381     -16.785   2.044  60.902  1.00  0.79           C  
ATOM   6029  O   GLU A 381     -16.575   1.833  59.712  1.00  0.79           O  
ATOM   6030  CB  GLU A 381     -18.037   0.339  62.199  1.00  0.79           C  
ATOM   6031  CG  GLU A 381     -18.044  -1.018  62.857  1.00  0.79           C  
ATOM   6032  CD  GLU A 381     -19.390  -1.363  63.401  1.00  0.79           C  
ATOM   6033  OE1 GLU A 381     -20.004  -0.469  63.965  1.00  0.79           O  
ATOM   6034  OE2 GLU A 381     -19.810  -2.489  63.284  1.00  0.79           O  
ATOM   6035  H   GLU A 381     -16.548   1.255  64.021  1.00  0.79           H  
ATOM   6036  HA  GLU A 381     -16.059   0.119  61.446  1.00  0.79           H  
ATOM   6037 1HB  GLU A 381     -18.557   1.023  62.859  1.00  0.79           H  
ATOM   6038 2HB  GLU A 381     -18.606   0.273  61.280  1.00  0.79           H  
ATOM   6039 1HG  GLU A 381     -17.755  -1.767  62.119  1.00  0.79           H  
ATOM   6040 2HG  GLU A 381     -17.306  -1.030  63.660  1.00  0.79           H  
ATOM   6041  N   LEU A 382     -17.085   3.257  61.363  1.00  0.77           N  
ATOM   6042  CA  LEU A 382     -17.192   4.378  60.446  1.00  0.77           C  
ATOM   6043  C   LEU A 382     -15.845   4.708  59.860  1.00  0.77           C  
ATOM   6044  O   LEU A 382     -15.729   4.930  58.655  1.00  0.77           O  
ATOM   6045  CB  LEU A 382     -17.791   5.620  61.094  1.00  0.77           C  
ATOM   6046  CG  LEU A 382     -17.879   6.801  60.125  1.00  0.77           C  
ATOM   6047  CD1 LEU A 382     -18.704   6.384  58.914  1.00  0.77           C  
ATOM   6048  CD2 LEU A 382     -18.515   7.998  60.823  1.00  0.77           C  
ATOM   6049  H   LEU A 382     -17.273   3.398  62.350  1.00  0.77           H  
ATOM   6050  HA  LEU A 382     -17.848   4.088  59.631  1.00  0.77           H  
ATOM   6051 1HB  LEU A 382     -18.791   5.386  61.460  1.00  0.77           H  
ATOM   6052 2HB  LEU A 382     -17.170   5.909  61.947  1.00  0.77           H  
ATOM   6053  HG  LEU A 382     -16.880   7.061  59.784  1.00  0.77           H  
ATOM   6054 1HD1 LEU A 382     -18.743   7.209  58.212  1.00  0.77           H  
ATOM   6055 2HD1 LEU A 382     -18.236   5.529  58.431  1.00  0.77           H  
ATOM   6056 3HD1 LEU A 382     -19.710   6.115  59.233  1.00  0.77           H  
ATOM   6057 1HD2 LEU A 382     -18.577   8.837  60.128  1.00  0.77           H  
ATOM   6058 2HD2 LEU A 382     -19.514   7.733  61.160  1.00  0.77           H  
ATOM   6059 3HD2 LEU A 382     -17.906   8.279  61.677  1.00  0.77           H  
ATOM   6060  N   SER A 383     -14.813   4.740  60.700  1.00  0.76           N  
ATOM   6061  CA  SER A 383     -13.485   5.050  60.217  1.00  0.76           C  
ATOM   6062  C   SER A 383     -13.078   3.994  59.200  1.00  0.76           C  
ATOM   6063  O   SER A 383     -12.548   4.319  58.134  1.00  0.76           O  
ATOM   6064  CB  SER A 383     -12.511   5.047  61.373  1.00  0.76           C  
ATOM   6065  OG  SER A 383     -12.830   6.056  62.292  1.00  0.76           O  
ATOM   6066  H   SER A 383     -14.944   4.560  61.695  1.00  0.76           H  
ATOM   6067  HA  SER A 383     -13.497   6.028  59.738  1.00  0.76           H  
ATOM   6068 1HB  SER A 383     -12.545   4.077  61.870  1.00  0.76           H  
ATOM   6069 2HB  SER A 383     -11.500   5.192  60.998  1.00  0.76           H  
ATOM   6070  HG  SER A 383     -13.638   5.728  62.761  1.00  0.76           H  
ATOM   6071  N   SER A 384     -13.390   2.726  59.501  1.00  0.75           N  
ATOM   6072  CA  SER A 384     -13.064   1.631  58.607  1.00  0.75           C  
ATOM   6073  C   SER A 384     -13.827   1.808  57.312  1.00  0.75           C  
ATOM   6074  O   SER A 384     -13.271   1.647  56.226  1.00  0.75           O  
ATOM   6075  CB  SER A 384     -13.473   0.318  59.236  1.00  0.75           C  
ATOM   6076  OG  SER A 384     -12.760   0.101  60.409  1.00  0.75           O  
ATOM   6077  H   SER A 384     -13.824   2.508  60.397  1.00  0.75           H  
ATOM   6078  HA  SER A 384     -11.994   1.635  58.404  1.00  0.75           H  
ATOM   6079 1HB  SER A 384     -14.536   0.318  59.444  1.00  0.75           H  
ATOM   6080 2HB  SER A 384     -13.275  -0.492  58.536  1.00  0.75           H  
ATOM   6081  HG  SER A 384     -13.093   0.777  61.045  1.00  0.75           H  
ATOM   6082  N   PHE A 385     -15.106   2.172  57.421  1.00  0.76           N  
ATOM   6083  CA  PHE A 385     -15.937   2.342  56.255  1.00  0.76           C  
ATOM   6084  C   PHE A 385     -15.341   3.394  55.349  1.00  0.76           C  
ATOM   6085  O   PHE A 385     -15.251   3.189  54.143  1.00  0.76           O  
ATOM   6086  CB  PHE A 385     -17.343   2.803  56.565  1.00  0.76           C  
ATOM   6087  CG  PHE A 385     -18.083   2.751  55.334  1.00  0.76           C  
ATOM   6088  CD1 PHE A 385     -18.761   1.611  55.017  1.00  0.76           C  
ATOM   6089  CD2 PHE A 385     -18.028   3.771  54.425  1.00  0.76           C  
ATOM   6090  CE1 PHE A 385     -19.396   1.504  53.837  1.00  0.76           C  
ATOM   6091  CE2 PHE A 385     -18.659   3.648  53.220  1.00  0.76           C  
ATOM   6092  CZ  PHE A 385     -19.333   2.527  52.935  1.00  0.76           C  
ATOM   6093  H   PHE A 385     -15.523   2.294  58.336  1.00  0.76           H  
ATOM   6094  HA  PHE A 385     -15.985   1.397  55.715  1.00  0.76           H  
ATOM   6095 1HB  PHE A 385     -17.813   2.163  57.306  1.00  0.76           H  
ATOM   6096 2HB  PHE A 385     -17.339   3.823  56.936  1.00  0.76           H  
ATOM   6097  HD1 PHE A 385     -18.790   0.788  55.729  1.00  0.76           H  
ATOM   6098  HD2 PHE A 385     -17.461   4.667  54.669  1.00  0.76           H  
ATOM   6099  HE1 PHE A 385     -19.949   0.597  53.607  1.00  0.76           H  
ATOM   6100  HE2 PHE A 385     -18.624   4.439  52.484  1.00  0.76           H  
ATOM   6101  HZ  PHE A 385     -19.817   2.446  51.987  1.00  0.76           H  
ATOM   6102  N   LEU A 386     -14.951   4.531  55.933  1.00  0.77           N  
ATOM   6103  CA  LEU A 386     -14.377   5.633  55.182  1.00  0.77           C  
ATOM   6104  C   LEU A 386     -13.082   5.217  54.515  1.00  0.77           C  
ATOM   6105  O   LEU A 386     -12.838   5.585  53.367  1.00  0.77           O  
ATOM   6106  CB  LEU A 386     -14.180   6.830  56.113  1.00  0.77           C  
ATOM   6107  CG  LEU A 386     -15.493   7.504  56.536  1.00  0.77           C  
ATOM   6108  CD1 LEU A 386     -15.246   8.477  57.658  1.00  0.77           C  
ATOM   6109  CD2 LEU A 386     -16.061   8.241  55.324  1.00  0.77           C  
ATOM   6110  H   LEU A 386     -15.069   4.629  56.942  1.00  0.77           H  
ATOM   6111  HA  LEU A 386     -15.084   5.921  54.410  1.00  0.77           H  
ATOM   6112 1HB  LEU A 386     -13.674   6.485  57.016  1.00  0.77           H  
ATOM   6113 2HB  LEU A 386     -13.554   7.569  55.620  1.00  0.77           H  
ATOM   6114  HG  LEU A 386     -16.202   6.748  56.880  1.00  0.77           H  
ATOM   6115 1HD1 LEU A 386     -16.188   8.945  57.940  1.00  0.77           H  
ATOM   6116 2HD1 LEU A 386     -14.837   7.938  58.514  1.00  0.77           H  
ATOM   6117 3HD1 LEU A 386     -14.540   9.237  57.334  1.00  0.77           H  
ATOM   6118 1HD2 LEU A 386     -16.983   8.716  55.602  1.00  0.77           H  
ATOM   6119 2HD2 LEU A 386     -15.353   9.000  54.987  1.00  0.77           H  
ATOM   6120 3HD2 LEU A 386     -16.238   7.535  54.520  1.00  0.77           H  
ATOM   6121  N   LEU A 387     -12.268   4.412  55.196  1.00  0.79           N  
ATOM   6122  CA  LEU A 387     -11.052   3.916  54.574  1.00  0.79           C  
ATOM   6123  C   LEU A 387     -11.399   2.994  53.401  1.00  0.79           C  
ATOM   6124  O   LEU A 387     -10.758   3.061  52.351  1.00  0.79           O  
ATOM   6125  CB  LEU A 387     -10.188   3.189  55.594  1.00  0.79           C  
ATOM   6126  CG  LEU A 387      -9.538   4.070  56.680  1.00  0.79           C  
ATOM   6127  CD1 LEU A 387      -8.871   3.185  57.746  1.00  0.79           C  
ATOM   6128  CD2 LEU A 387      -8.520   4.979  56.020  1.00  0.79           C  
ATOM   6129  H   LEU A 387     -12.486   4.157  56.160  1.00  0.79           H  
ATOM   6130  HA  LEU A 387     -10.490   4.764  54.190  1.00  0.79           H  
ATOM   6131 1HB  LEU A 387     -10.818   2.461  56.098  1.00  0.79           H  
ATOM   6132 2HB  LEU A 387      -9.395   2.670  55.059  1.00  0.79           H  
ATOM   6133  HG  LEU A 387     -10.300   4.672  57.164  1.00  0.79           H  
ATOM   6134 1HD1 LEU A 387      -8.417   3.814  58.512  1.00  0.79           H  
ATOM   6135 2HD1 LEU A 387      -9.621   2.541  58.208  1.00  0.79           H  
ATOM   6136 3HD1 LEU A 387      -8.105   2.577  57.280  1.00  0.79           H  
ATOM   6137 1HD2 LEU A 387      -8.058   5.614  56.774  1.00  0.79           H  
ATOM   6138 2HD2 LEU A 387      -7.755   4.372  55.535  1.00  0.79           H  
ATOM   6139 3HD2 LEU A 387      -9.018   5.601  55.275  1.00  0.79           H  
ATOM   6140  N   TYR A 388     -12.460   2.186  53.538  1.00  0.82           N  
ATOM   6141  CA  TYR A 388     -12.847   1.317  52.436  1.00  0.82           C  
ATOM   6142  C   TYR A 388     -13.440   2.138  51.303  1.00  0.82           C  
ATOM   6143  O   TYR A 388     -13.207   1.831  50.135  1.00  0.82           O  
ATOM   6144  CB  TYR A 388     -13.864   0.258  52.859  1.00  0.82           C  
ATOM   6145  CG  TYR A 388     -13.329  -0.858  53.683  1.00  0.82           C  
ATOM   6146  CD1 TYR A 388     -13.764  -1.078  54.992  1.00  0.82           C  
ATOM   6147  CD2 TYR A 388     -12.392  -1.667  53.122  1.00  0.82           C  
ATOM   6148  CE1 TYR A 388     -13.233  -2.119  55.719  1.00  0.82           C  
ATOM   6149  CE2 TYR A 388     -11.873  -2.691  53.831  1.00  0.82           C  
ATOM   6150  CZ  TYR A 388     -12.280  -2.923  55.123  1.00  0.82           C  
ATOM   6151  OH  TYR A 388     -11.716  -3.946  55.809  1.00  0.82           O  
ATOM   6152  H   TYR A 388     -12.965   2.149  54.424  1.00  0.82           H  
ATOM   6153  HA  TYR A 388     -11.957   0.814  52.060  1.00  0.82           H  
ATOM   6154 1HB  TYR A 388     -14.676   0.733  53.410  1.00  0.82           H  
ATOM   6155 2HB  TYR A 388     -14.275  -0.176  51.966  1.00  0.82           H  
ATOM   6156  HD1 TYR A 388     -14.516  -0.431  55.436  1.00  0.82           H  
ATOM   6157  HD2 TYR A 388     -12.065  -1.482  52.106  1.00  0.82           H  
ATOM   6158  HE1 TYR A 388     -13.554  -2.304  56.742  1.00  0.82           H  
ATOM   6159  HE2 TYR A 388     -11.126  -3.331  53.383  1.00  0.82           H  
ATOM   6160  HH  TYR A 388     -10.915  -4.248  55.328  1.00  0.82           H  
ATOM   6161  N   ALA A 389     -14.189   3.194  51.642  1.00  0.85           N  
ATOM   6162  CA  ALA A 389     -14.752   4.083  50.642  1.00  0.85           C  
ATOM   6163  C   ALA A 389     -13.616   4.749  49.908  1.00  0.85           C  
ATOM   6164  O   ALA A 389     -13.672   4.915  48.691  1.00  0.85           O  
ATOM   6165  CB  ALA A 389     -15.667   5.113  51.270  1.00  0.85           C  
ATOM   6166  H   ALA A 389     -14.375   3.372  52.620  1.00  0.85           H  
ATOM   6167  HA  ALA A 389     -15.319   3.490  49.930  1.00  0.85           H  
ATOM   6168 1HB  ALA A 389     -16.083   5.758  50.498  1.00  0.85           H  
ATOM   6169 2HB  ALA A 389     -16.459   4.602  51.782  1.00  0.85           H  
ATOM   6170 3HB  ALA A 389     -15.104   5.711  51.978  1.00  0.85           H  
ATOM   6171  N   ALA A 390     -12.559   5.124  50.642  1.00  0.89           N  
ATOM   6172  CA  ALA A 390     -11.395   5.726  50.025  1.00  0.89           C  
ATOM   6173  C   ALA A 390     -10.759   4.733  49.086  1.00  0.89           C  
ATOM   6174  O   ALA A 390     -10.422   5.078  47.960  1.00  0.89           O  
ATOM   6175  CB  ALA A 390     -10.395   6.178  51.070  1.00  0.89           C  
ATOM   6176  H   ALA A 390     -12.574   5.005  51.651  1.00  0.89           H  
ATOM   6177  HA  ALA A 390     -11.714   6.588  49.448  1.00  0.89           H  
ATOM   6178 1HB  ALA A 390      -9.539   6.636  50.580  1.00  0.89           H  
ATOM   6179 2HB  ALA A 390     -10.872   6.900  51.733  1.00  0.89           H  
ATOM   6180 3HB  ALA A 390     -10.062   5.326  51.649  1.00  0.89           H  
ATOM   6181  N   TYR A 391     -10.648   3.470  49.498  1.00  0.94           N  
ATOM   6182  CA  TYR A 391     -10.052   2.503  48.597  1.00  0.94           C  
ATOM   6183  C   TYR A 391     -10.924   2.334  47.373  1.00  0.94           C  
ATOM   6184  O   TYR A 391     -10.422   2.280  46.249  1.00  0.94           O  
ATOM   6185  CB  TYR A 391      -9.846   1.147  49.263  1.00  0.94           C  
ATOM   6186  CG  TYR A 391      -8.765   1.131  50.295  1.00  0.94           C  
ATOM   6187  CD1 TYR A 391      -8.682   0.084  51.198  1.00  0.94           C  
ATOM   6188  CD2 TYR A 391      -7.855   2.170  50.347  1.00  0.94           C  
ATOM   6189  CE1 TYR A 391      -7.685   0.067  52.131  1.00  0.94           C  
ATOM   6190  CE2 TYR A 391      -6.857   2.160  51.292  1.00  0.94           C  
ATOM   6191  CZ  TYR A 391      -6.763   1.110  52.184  1.00  0.94           C  
ATOM   6192  OH  TYR A 391      -5.751   1.098  53.122  1.00  0.94           O  
ATOM   6193  H   TYR A 391     -10.925   3.204  50.443  1.00  0.94           H  
ATOM   6194  HA  TYR A 391      -9.086   2.883  48.269  1.00  0.94           H  
ATOM   6195 1HB  TYR A 391     -10.775   0.819  49.730  1.00  0.94           H  
ATOM   6196 2HB  TYR A 391      -9.586   0.425  48.499  1.00  0.94           H  
ATOM   6197  HD1 TYR A 391      -9.399  -0.726  51.160  1.00  0.94           H  
ATOM   6198  HD2 TYR A 391      -7.928   2.993  49.642  1.00  0.94           H  
ATOM   6199  HE1 TYR A 391      -7.619  -0.759  52.817  1.00  0.94           H  
ATOM   6200  HE2 TYR A 391      -6.138   2.977  51.332  1.00  0.94           H  
ATOM   6201  HH  TYR A 391      -5.198   1.872  53.002  1.00  0.94           H  
ATOM   6202  N   ALA A 392     -12.245   2.288  47.571  1.00  0.98           N  
ATOM   6203  CA  ALA A 392     -13.157   2.142  46.454  1.00  0.98           C  
ATOM   6204  C   ALA A 392     -13.029   3.342  45.525  1.00  0.98           C  
ATOM   6205  O   ALA A 392     -12.983   3.176  44.316  1.00  0.98           O  
ATOM   6206  CB  ALA A 392     -14.588   1.988  46.947  1.00  0.98           C  
ATOM   6207  H   ALA A 392     -12.615   2.332  48.515  1.00  0.98           H  
ATOM   6208  HA  ALA A 392     -12.875   1.248  45.900  1.00  0.98           H  
ATOM   6209 1HB  ALA A 392     -15.257   1.859  46.099  1.00  0.98           H  
ATOM   6210 2HB  ALA A 392     -14.644   1.118  47.597  1.00  0.98           H  
ATOM   6211 3HB  ALA A 392     -14.878   2.876  47.504  1.00  0.98           H  
ATOM   6212  N   THR A 393     -12.897   4.538  46.092  1.00  1.03           N  
ATOM   6213  CA  THR A 393     -12.790   5.779  45.339  1.00  1.03           C  
ATOM   6214  C   THR A 393     -11.504   5.834  44.524  1.00  1.03           C  
ATOM   6215  O   THR A 393     -11.506   6.209  43.344  1.00  1.03           O  
ATOM   6216  CB  THR A 393     -12.864   6.969  46.290  1.00  1.03           C  
ATOM   6217  OG1 THR A 393     -14.115   6.939  46.980  1.00  1.03           O  
ATOM   6218  CG2 THR A 393     -12.775   8.204  45.530  1.00  1.03           C  
ATOM   6219  H   THR A 393     -12.924   4.604  47.103  1.00  1.03           H  
ATOM   6220  HA  THR A 393     -13.629   5.840  44.654  1.00  1.03           H  
ATOM   6221  HB  THR A 393     -12.056   6.921  47.013  1.00  1.03           H  
ATOM   6222  HG1 THR A 393     -14.137   6.141  47.554  1.00  1.03           H  
ATOM   6223 1HG2 THR A 393     -12.855   9.056  46.207  1.00  1.03           H  
ATOM   6224 2HG2 THR A 393     -11.826   8.243  44.996  1.00  1.03           H  
ATOM   6225 3HG2 THR A 393     -13.590   8.203  44.827  1.00  1.03           H  
ATOM   6226  N   ILE A 394     -10.403   5.445  45.156  1.00  1.08           N  
ATOM   6227  CA  ILE A 394      -9.105   5.399  44.510  1.00  1.08           C  
ATOM   6228  C   ILE A 394      -9.156   4.386  43.388  1.00  1.08           C  
ATOM   6229  O   ILE A 394      -8.692   4.649  42.275  1.00  1.08           O  
ATOM   6230  CB  ILE A 394      -8.012   5.013  45.516  1.00  1.08           C  
ATOM   6231  CG1 ILE A 394      -7.821   6.147  46.539  1.00  1.08           C  
ATOM   6232  CG2 ILE A 394      -6.713   4.707  44.787  1.00  1.08           C  
ATOM   6233  CD1 ILE A 394      -7.017   5.736  47.751  1.00  1.08           C  
ATOM   6234  H   ILE A 394     -10.470   5.171  46.135  1.00  1.08           H  
ATOM   6235  HA  ILE A 394      -8.880   6.379  44.092  1.00  1.08           H  
ATOM   6236  HB  ILE A 394      -8.334   4.128  46.070  1.00  1.08           H  
ATOM   6237 1HG1 ILE A 394      -7.306   6.971  46.051  1.00  1.08           H  
ATOM   6238 2HG1 ILE A 394      -8.794   6.501  46.864  1.00  1.08           H  
ATOM   6239 1HG2 ILE A 394      -5.951   4.422  45.510  1.00  1.08           H  
ATOM   6240 2HG2 ILE A 394      -6.875   3.887  44.088  1.00  1.08           H  
ATOM   6241 3HG2 ILE A 394      -6.385   5.591  44.241  1.00  1.08           H  
ATOM   6242 1HD1 ILE A 394      -6.919   6.585  48.425  1.00  1.08           H  
ATOM   6243 2HD1 ILE A 394      -7.532   4.926  48.262  1.00  1.08           H  
ATOM   6244 3HD1 ILE A 394      -6.029   5.402  47.439  1.00  1.08           H  
ATOM   6245  N   SER A 395      -9.747   3.230  43.681  1.00  1.14           N  
ATOM   6246  CA  SER A 395      -9.883   2.165  42.719  1.00  1.14           C  
ATOM   6247  C   SER A 395     -10.735   2.647  41.550  1.00  1.14           C  
ATOM   6248  O   SER A 395     -10.350   2.458  40.403  1.00  1.14           O  
ATOM   6249  CB  SER A 395     -10.523   0.983  43.392  1.00  1.14           C  
ATOM   6250  OG  SER A 395      -9.706   0.511  44.434  1.00  1.14           O  
ATOM   6251  H   SER A 395     -10.102   3.069  44.620  1.00  1.14           H  
ATOM   6252  HA  SER A 395      -8.896   1.889  42.351  1.00  1.14           H  
ATOM   6253 1HB  SER A 395     -11.488   1.257  43.784  1.00  1.14           H  
ATOM   6254 2HB  SER A 395     -10.681   0.210  42.674  1.00  1.14           H  
ATOM   6255  HG  SER A 395      -9.756   1.204  45.127  1.00  1.14           H  
ATOM   6256  N   LEU A 396     -11.827   3.362  41.826  1.00  1.19           N  
ATOM   6257  CA  LEU A 396     -12.673   3.897  40.770  1.00  1.19           C  
ATOM   6258  C   LEU A 396     -11.900   4.862  39.901  1.00  1.19           C  
ATOM   6259  O   LEU A 396     -12.052   4.857  38.684  1.00  1.19           O  
ATOM   6260  CB  LEU A 396     -13.897   4.585  41.363  1.00  1.19           C  
ATOM   6261  CG  LEU A 396     -14.962   3.671  41.957  1.00  1.19           C  
ATOM   6262  CD1 LEU A 396     -15.947   4.509  42.764  1.00  1.19           C  
ATOM   6263  CD2 LEU A 396     -15.664   2.956  40.812  1.00  1.19           C  
ATOM   6264  H   LEU A 396     -12.106   3.495  42.791  1.00  1.19           H  
ATOM   6265  HA  LEU A 396     -13.014   3.069  40.154  1.00  1.19           H  
ATOM   6266 1HB  LEU A 396     -13.568   5.260  42.145  1.00  1.19           H  
ATOM   6267 2HB  LEU A 396     -14.352   5.158  40.596  1.00  1.19           H  
ATOM   6268  HG  LEU A 396     -14.517   2.937  42.597  1.00  1.19           H  
ATOM   6269 1HD1 LEU A 396     -16.711   3.864  43.188  1.00  1.19           H  
ATOM   6270 2HD1 LEU A 396     -15.422   5.004  43.567  1.00  1.19           H  
ATOM   6271 3HD1 LEU A 396     -16.404   5.257  42.120  1.00  1.19           H  
ATOM   6272 1HD2 LEU A 396     -16.433   2.296  41.210  1.00  1.19           H  
ATOM   6273 2HD2 LEU A 396     -16.120   3.692  40.152  1.00  1.19           H  
ATOM   6274 3HD2 LEU A 396     -14.939   2.371  40.254  1.00  1.19           H  
ATOM   6275  N   SER A 397     -11.026   5.673  40.493  1.00  1.25           N  
ATOM   6276  CA  SER A 397     -10.212   6.541  39.660  1.00  1.25           C  
ATOM   6277  C   SER A 397      -9.296   5.661  38.792  1.00  1.25           C  
ATOM   6278  O   SER A 397      -9.160   5.886  37.579  1.00  1.25           O  
ATOM   6279  CB  SER A 397      -9.407   7.497  40.520  1.00  1.25           C  
ATOM   6280  OG  SER A 397     -10.253   8.385  41.200  1.00  1.25           O  
ATOM   6281  H   SER A 397     -10.944   5.695  41.511  1.00  1.25           H  
ATOM   6282  HA  SER A 397     -10.866   7.119  39.006  1.00  1.25           H  
ATOM   6283 1HB  SER A 397      -8.816   6.935  41.237  1.00  1.25           H  
ATOM   6284 2HB  SER A 397      -8.717   8.055  39.892  1.00  1.25           H  
ATOM   6285  HG  SER A 397     -10.786   7.830  41.795  1.00  1.25           H  
ATOM   6286  N   GLY A 398      -8.725   4.609  39.399  1.00  1.32           N  
ATOM   6287  CA  GLY A 398      -7.858   3.652  38.712  1.00  1.32           C  
ATOM   6288  C   GLY A 398      -8.576   2.944  37.561  1.00  1.32           C  
ATOM   6289  O   GLY A 398      -7.983   2.700  36.503  1.00  1.32           O  
ATOM   6290  H   GLY A 398      -8.879   4.483  40.400  1.00  1.32           H  
ATOM   6291 1HA  GLY A 398      -6.972   4.163  38.339  1.00  1.32           H  
ATOM   6292 2HA  GLY A 398      -7.519   2.910  39.436  1.00  1.32           H  
ATOM   6293  N   MET A 399      -9.886   2.698  37.743  1.00  1.37           N  
ATOM   6294  CA  MET A 399     -10.738   2.022  36.765  1.00  1.37           C  
ATOM   6295  C   MET A 399     -11.093   2.919  35.596  1.00  1.37           C  
ATOM   6296  O   MET A 399     -11.733   2.464  34.646  1.00  1.37           O  
ATOM   6297  CB  MET A 399     -12.043   1.508  37.386  1.00  1.37           C  
ATOM   6298  CG  MET A 399     -11.904   0.341  38.374  1.00  1.37           C  
ATOM   6299  SD  MET A 399     -13.438  -0.112  39.187  1.00  1.37           S  
ATOM   6300  CE  MET A 399     -14.401  -0.754  37.828  1.00  1.37           C  
ATOM   6301  H   MET A 399     -10.288   2.940  38.644  1.00  1.37           H  
ATOM   6302  HA  MET A 399     -10.193   1.164  36.388  1.00  1.37           H  
ATOM   6303 1HB  MET A 399     -12.530   2.327  37.909  1.00  1.37           H  
ATOM   6304 2HB  MET A 399     -12.715   1.191  36.590  1.00  1.37           H  
ATOM   6305 1HG  MET A 399     -11.496  -0.536  37.872  1.00  1.37           H  
ATOM   6306 2HG  MET A 399     -11.238   0.626  39.131  1.00  1.37           H  
ATOM   6307 1HE  MET A 399     -15.378  -1.069  38.193  1.00  1.37           H  
ATOM   6308 2HE  MET A 399     -14.530   0.025  37.074  1.00  1.37           H  
ATOM   6309 3HE  MET A 399     -13.894  -1.598  37.385  1.00  1.37           H  
ATOM   6310  N   THR A 400     -10.693   4.186  35.655  1.00  1.41           N  
ATOM   6311  CA  THR A 400     -10.937   5.069  34.544  1.00  1.41           C  
ATOM   6312  C   THR A 400      -9.592   5.432  33.934  1.00  1.41           C  
ATOM   6313  O   THR A 400      -9.434   5.418  32.711  1.00  1.41           O  
ATOM   6314  CB  THR A 400     -11.674   6.357  34.994  1.00  1.41           C  
ATOM   6315  OG1 THR A 400     -10.877   7.075  35.949  1.00  1.41           O  
ATOM   6316  CG2 THR A 400     -13.024   6.013  35.633  1.00  1.41           C  
ATOM   6317  H   THR A 400     -10.197   4.544  36.466  1.00  1.41           H  
ATOM   6318  HA  THR A 400     -11.536   4.559  33.790  1.00  1.41           H  
ATOM   6319  HB  THR A 400     -11.846   6.993  34.132  1.00  1.41           H  
ATOM   6320  HG1 THR A 400     -10.443   6.451  36.555  1.00  1.41           H  
ATOM   6321 1HG2 THR A 400     -13.519   6.932  35.932  1.00  1.41           H  
ATOM   6322 2HG2 THR A 400     -13.642   5.479  34.916  1.00  1.41           H  
ATOM   6323 3HG2 THR A 400     -12.870   5.391  36.494  1.00  1.41           H  
ATOM   6324  N   SER A 401      -8.572   5.630  34.764  1.00  1.43           N  
ATOM   6325  CA  SER A 401      -7.292   6.043  34.220  1.00  1.43           C  
ATOM   6326  C   SER A 401      -6.715   4.973  33.307  1.00  1.43           C  
ATOM   6327  O   SER A 401      -6.217   5.291  32.220  1.00  1.43           O  
ATOM   6328  CB  SER A 401      -6.328   6.386  35.338  1.00  1.43           C  
ATOM   6329  OG  SER A 401      -6.775   7.515  36.057  1.00  1.43           O  
ATOM   6330  H   SER A 401      -8.709   5.588  35.769  1.00  1.43           H  
ATOM   6331  HA  SER A 401      -7.446   6.940  33.627  1.00  1.43           H  
ATOM   6332 1HB  SER A 401      -6.246   5.534  36.014  1.00  1.43           H  
ATOM   6333 2HB  SER A 401      -5.340   6.579  34.924  1.00  1.43           H  
ATOM   6334  HG  SER A 401      -7.619   7.244  36.463  1.00  1.43           H  
ATOM   6335  N   PHE A 402      -6.817   3.690  33.698  1.00  1.44           N  
ATOM   6336  CA  PHE A 402      -6.267   2.666  32.817  1.00  1.44           C  
ATOM   6337  C   PHE A 402      -7.011   2.656  31.482  1.00  1.44           C  
ATOM   6338  O   PHE A 402      -6.465   2.194  30.487  1.00  1.44           O  
ATOM   6339  CB  PHE A 402      -6.370   1.247  33.374  1.00  1.44           C  
ATOM   6340  CG  PHE A 402      -7.673   0.566  33.070  1.00  1.44           C  
ATOM   6341  CD1 PHE A 402      -7.779  -0.209  31.921  1.00  1.44           C  
ATOM   6342  CD2 PHE A 402      -8.766   0.684  33.872  1.00  1.44           C  
ATOM   6343  CE1 PHE A 402      -8.954  -0.843  31.600  1.00  1.44           C  
ATOM   6344  CE2 PHE A 402      -9.955   0.045  33.554  1.00  1.44           C  
ATOM   6345  CZ  PHE A 402     -10.044  -0.717  32.417  1.00  1.44           C  
ATOM   6346  H   PHE A 402      -7.239   3.437  34.597  1.00  1.44           H  
ATOM   6347  HA  PHE A 402      -5.216   2.894  32.630  1.00  1.44           H  
ATOM   6348 1HB  PHE A 402      -5.561   0.635  32.975  1.00  1.44           H  
ATOM   6349 2HB  PHE A 402      -6.251   1.275  34.460  1.00  1.44           H  
ATOM   6350  HD1 PHE A 402      -6.914  -0.311  31.266  1.00  1.44           H  
ATOM   6351  HD2 PHE A 402      -8.688   1.286  34.755  1.00  1.44           H  
ATOM   6352  HE1 PHE A 402      -9.012  -1.445  30.701  1.00  1.44           H  
ATOM   6353  HE2 PHE A 402     -10.825   0.147  34.201  1.00  1.44           H  
ATOM   6354  HZ  PHE A 402     -10.976  -1.217  32.166  1.00  1.44           H  
ATOM   6355  N   TYR A 403      -8.285   3.104  31.472  1.00  1.43           N  
ATOM   6356  CA  TYR A 403      -9.117   3.077  30.283  1.00  1.43           C  
ATOM   6357  C   TYR A 403      -8.478   3.999  29.285  1.00  1.43           C  
ATOM   6358  O   TYR A 403      -8.300   3.641  28.128  1.00  1.43           O  
ATOM   6359  CB  TYR A 403     -10.562   3.502  30.580  1.00  1.43           C  
ATOM   6360  CG  TYR A 403     -11.516   3.366  29.415  1.00  1.43           C  
ATOM   6361  CD1 TYR A 403     -12.039   2.119  29.107  1.00  1.43           C  
ATOM   6362  CD2 TYR A 403     -11.876   4.478  28.661  1.00  1.43           C  
ATOM   6363  CE1 TYR A 403     -12.927   1.984  28.055  1.00  1.43           C  
ATOM   6364  CE2 TYR A 403     -12.761   4.340  27.603  1.00  1.43           C  
ATOM   6365  CZ  TYR A 403     -13.287   3.100  27.304  1.00  1.43           C  
ATOM   6366  OH  TYR A 403     -14.170   2.957  26.258  1.00  1.43           O  
ATOM   6367  H   TYR A 403      -8.675   3.527  32.303  1.00  1.43           H  
ATOM   6368  HA  TYR A 403      -9.122   2.068  29.873  1.00  1.43           H  
ATOM   6369 1HB  TYR A 403     -10.950   2.921  31.423  1.00  1.43           H  
ATOM   6370 2HB  TYR A 403     -10.581   4.537  30.866  1.00  1.43           H  
ATOM   6371  HD1 TYR A 403     -11.753   1.248  29.700  1.00  1.43           H  
ATOM   6372  HD2 TYR A 403     -11.461   5.455  28.908  1.00  1.43           H  
ATOM   6373  HE1 TYR A 403     -13.342   1.007  27.815  1.00  1.43           H  
ATOM   6374  HE2 TYR A 403     -13.047   5.210  27.007  1.00  1.43           H  
ATOM   6375  HH  TYR A 403     -14.201   3.772  25.749  1.00  1.43           H  
ATOM   6376  N   SER A 404      -8.117   5.201  29.736  1.00  1.41           N  
ATOM   6377  CA  SER A 404      -7.472   6.136  28.825  1.00  1.41           C  
ATOM   6378  C   SER A 404      -6.177   5.541  28.282  1.00  1.41           C  
ATOM   6379  O   SER A 404      -5.908   5.612  27.077  1.00  1.41           O  
ATOM   6380  CB  SER A 404      -7.184   7.470  29.471  1.00  1.41           C  
ATOM   6381  OG  SER A 404      -6.525   8.288  28.541  1.00  1.41           O  
ATOM   6382  H   SER A 404      -8.298   5.434  30.715  1.00  1.41           H  
ATOM   6383  HA  SER A 404      -8.143   6.311  27.984  1.00  1.41           H  
ATOM   6384 1HB  SER A 404      -8.122   7.938  29.773  1.00  1.41           H  
ATOM   6385 2HB  SER A 404      -6.571   7.338  30.364  1.00  1.41           H  
ATOM   6386  HG  SER A 404      -6.671   9.210  28.808  1.00  1.41           H  
ATOM   6387  N   GLU A 405      -5.373   4.931  29.158  1.00  1.37           N  
ATOM   6388  CA  GLU A 405      -4.120   4.358  28.678  1.00  1.37           C  
ATOM   6389  C   GLU A 405      -4.404   3.214  27.700  1.00  1.37           C  
ATOM   6390  O   GLU A 405      -3.686   3.045  26.704  1.00  1.37           O  
ATOM   6391  CB  GLU A 405      -3.249   3.889  29.841  1.00  1.37           C  
ATOM   6392  CG  GLU A 405      -2.674   5.022  30.717  1.00  1.37           C  
ATOM   6393  CD  GLU A 405      -1.743   5.981  29.958  1.00  1.37           C  
ATOM   6394  OE1 GLU A 405      -0.871   5.510  29.270  1.00  1.37           O  
ATOM   6395  OE2 GLU A 405      -1.911   7.189  30.078  1.00  1.37           O  
ATOM   6396  H   GLU A 405      -5.634   4.892  30.148  1.00  1.37           H  
ATOM   6397  HA  GLU A 405      -3.575   5.129  28.141  1.00  1.37           H  
ATOM   6398 1HB  GLU A 405      -3.835   3.234  30.487  1.00  1.37           H  
ATOM   6399 2HB  GLU A 405      -2.414   3.301  29.458  1.00  1.37           H  
ATOM   6400 1HG  GLU A 405      -3.511   5.595  31.123  1.00  1.37           H  
ATOM   6401 2HG  GLU A 405      -2.137   4.582  31.553  1.00  1.37           H  
ATOM   6402  N   LEU A 406      -5.470   2.458  27.956  1.00  1.34           N  
ATOM   6403  CA  LEU A 406      -5.891   1.376  27.088  1.00  1.34           C  
ATOM   6404  C   LEU A 406      -6.256   1.933  25.727  1.00  1.34           C  
ATOM   6405  O   LEU A 406      -5.817   1.403  24.707  1.00  1.34           O  
ATOM   6406  CB  LEU A 406      -7.074   0.610  27.690  1.00  1.34           C  
ATOM   6407  CG  LEU A 406      -7.635  -0.491  26.831  1.00  1.34           C  
ATOM   6408  CD1 LEU A 406      -6.567  -1.517  26.570  1.00  1.34           C  
ATOM   6409  CD2 LEU A 406      -8.833  -1.094  27.531  1.00  1.34           C  
ATOM   6410  H   LEU A 406      -6.003   2.625  28.802  1.00  1.34           H  
ATOM   6411  HA  LEU A 406      -5.066   0.680  26.970  1.00  1.34           H  
ATOM   6412 1HB  LEU A 406      -6.756   0.172  28.638  1.00  1.34           H  
ATOM   6413 2HB  LEU A 406      -7.873   1.296  27.889  1.00  1.34           H  
ATOM   6414  HG  LEU A 406      -7.938  -0.085  25.887  1.00  1.34           H  
ATOM   6415 1HD1 LEU A 406      -6.970  -2.308  25.941  1.00  1.34           H  
ATOM   6416 2HD1 LEU A 406      -5.724  -1.044  26.066  1.00  1.34           H  
ATOM   6417 3HD1 LEU A 406      -6.236  -1.933  27.504  1.00  1.34           H  
ATOM   6418 1HD2 LEU A 406      -9.256  -1.886  26.914  1.00  1.34           H  
ATOM   6419 2HD2 LEU A 406      -8.518  -1.505  28.483  1.00  1.34           H  
ATOM   6420 3HD2 LEU A 406      -9.584  -0.319  27.698  1.00  1.34           H  
ATOM   6421  N   MET A 407      -7.046   3.010  25.694  1.00  1.31           N  
ATOM   6422  CA  MET A 407      -7.471   3.563  24.420  1.00  1.31           C  
ATOM   6423  C   MET A 407      -6.277   4.026  23.593  1.00  1.31           C  
ATOM   6424  O   MET A 407      -6.247   3.840  22.369  1.00  1.31           O  
ATOM   6425  CB  MET A 407      -8.402   4.751  24.618  1.00  1.31           C  
ATOM   6426  CG  MET A 407      -9.751   4.471  25.275  1.00  1.31           C  
ATOM   6427  SD  MET A 407     -10.716   3.258  24.437  1.00  1.31           S  
ATOM   6428  CE  MET A 407     -10.250   1.925  25.521  1.00  1.31           C  
ATOM   6429  H   MET A 407      -7.379   3.417  26.566  1.00  1.31           H  
ATOM   6430  HA  MET A 407      -7.990   2.796  23.860  1.00  1.31           H  
ATOM   6431 1HB  MET A 407      -7.895   5.502  25.229  1.00  1.31           H  
ATOM   6432 2HB  MET A 407      -8.577   5.181  23.681  1.00  1.31           H  
ATOM   6433 1HG  MET A 407      -9.610   4.141  26.277  1.00  1.31           H  
ATOM   6434 2HG  MET A 407     -10.322   5.397  25.309  1.00  1.31           H  
ATOM   6435 1HE  MET A 407     -10.737   1.003  25.211  1.00  1.31           H  
ATOM   6436 2HE  MET A 407      -9.183   1.809  25.487  1.00  1.31           H  
ATOM   6437 3HE  MET A 407     -10.532   2.166  26.535  1.00  1.31           H  
ATOM   6438  N   LYS A 408      -5.266   4.590  24.259  1.00  1.28           N  
ATOM   6439  CA  LYS A 408      -4.084   5.038  23.541  1.00  1.28           C  
ATOM   6440  C   LYS A 408      -3.321   3.834  22.983  1.00  1.28           C  
ATOM   6441  O   LYS A 408      -2.859   3.855  21.831  1.00  1.28           O  
ATOM   6442  CB  LYS A 408      -3.211   5.891  24.456  1.00  1.28           C  
ATOM   6443  CG  LYS A 408      -3.866   7.239  24.791  1.00  1.28           C  
ATOM   6444  CD  LYS A 408      -2.917   8.198  25.483  1.00  1.28           C  
ATOM   6445  CE  LYS A 408      -2.673   7.765  26.903  1.00  1.28           C  
ATOM   6446  NZ  LYS A 408      -1.885   8.762  27.677  1.00  1.28           N  
ATOM   6447  H   LYS A 408      -5.344   4.741  25.269  1.00  1.28           H  
ATOM   6448  HA  LYS A 408      -4.403   5.654  22.700  1.00  1.28           H  
ATOM   6449 1HB  LYS A 408      -3.033   5.357  25.393  1.00  1.28           H  
ATOM   6450 2HB  LYS A 408      -2.247   6.076  23.985  1.00  1.28           H  
ATOM   6451 1HG  LYS A 408      -4.262   7.691  23.896  1.00  1.28           H  
ATOM   6452 2HG  LYS A 408      -4.700   7.062  25.461  1.00  1.28           H  
ATOM   6453 1HD  LYS A 408      -1.969   8.232  24.948  1.00  1.28           H  
ATOM   6454 2HD  LYS A 408      -3.349   9.205  25.483  1.00  1.28           H  
ATOM   6455 1HE  LYS A 408      -3.634   7.613  27.400  1.00  1.28           H  
ATOM   6456 2HE  LYS A 408      -2.129   6.821  26.895  1.00  1.28           H  
ATOM   6457 1HZ  LYS A 408      -1.770   8.374  28.629  1.00  1.28           H  
ATOM   6458 2HZ  LYS A 408      -0.984   8.904  27.253  1.00  1.28           H  
ATOM   6459 3HZ  LYS A 408      -2.388   9.637  27.719  1.00  1.28           H  
ATOM   6460  N   GLY A 409      -3.248   2.760  23.784  1.00  1.26           N  
ATOM   6461  CA  GLY A 409      -2.595   1.520  23.383  1.00  1.26           C  
ATOM   6462  C   GLY A 409      -3.295   0.931  22.177  1.00  1.26           C  
ATOM   6463  O   GLY A 409      -2.645   0.467  21.245  1.00  1.26           O  
ATOM   6464  H   GLY A 409      -3.639   2.814  24.724  1.00  1.26           H  
ATOM   6465 1HA  GLY A 409      -1.543   1.703  23.164  1.00  1.26           H  
ATOM   6466 2HA  GLY A 409      -2.646   0.809  24.199  1.00  1.26           H  
ATOM   6467  N   ILE A 410      -4.624   0.982  22.176  1.00  1.24           N  
ATOM   6468  CA  ILE A 410      -5.425   0.491  21.068  1.00  1.24           C  
ATOM   6469  C   ILE A 410      -5.133   1.259  19.801  1.00  1.24           C  
ATOM   6470  O   ILE A 410      -4.974   0.661  18.740  1.00  1.24           O  
ATOM   6471  CB  ILE A 410      -6.910   0.561  21.394  1.00  1.24           C  
ATOM   6472  CG1 ILE A 410      -7.242  -0.476  22.480  1.00  1.24           C  
ATOM   6473  CG2 ILE A 410      -7.726   0.377  20.127  1.00  1.24           C  
ATOM   6474  CD1 ILE A 410      -8.568  -0.278  23.095  1.00  1.24           C  
ATOM   6475  H   ILE A 410      -5.095   1.357  23.000  1.00  1.24           H  
ATOM   6476  HA  ILE A 410      -5.170  -0.554  20.903  1.00  1.24           H  
ATOM   6477  HB  ILE A 410      -7.129   1.536  21.812  1.00  1.24           H  
ATOM   6478 1HG1 ILE A 410      -7.223  -1.465  22.027  1.00  1.24           H  
ATOM   6479 2HG1 ILE A 410      -6.487  -0.442  23.257  1.00  1.24           H  
ATOM   6480 1HG2 ILE A 410      -8.770   0.470  20.370  1.00  1.24           H  
ATOM   6481 2HG2 ILE A 410      -7.460   1.144  19.406  1.00  1.24           H  
ATOM   6482 3HG2 ILE A 410      -7.528  -0.605  19.693  1.00  1.24           H  
ATOM   6483 1HD1 ILE A 410      -8.750  -1.048  23.840  1.00  1.24           H  
ATOM   6484 2HD1 ILE A 410      -8.590   0.681  23.557  1.00  1.24           H  
ATOM   6485 3HD1 ILE A 410      -9.311  -0.320  22.347  1.00  1.24           H  
ATOM   6486  N   GLY A 411      -5.052   2.583  19.896  1.00  1.22           N  
ATOM   6487  CA  GLY A 411      -4.724   3.386  18.729  1.00  1.22           C  
ATOM   6488  C   GLY A 411      -3.395   2.910  18.145  1.00  1.22           C  
ATOM   6489  O   GLY A 411      -3.287   2.606  16.950  1.00  1.22           O  
ATOM   6490  H   GLY A 411      -5.226   3.036  20.796  1.00  1.22           H  
ATOM   6491 1HA  GLY A 411      -5.513   3.298  17.985  1.00  1.22           H  
ATOM   6492 2HA  GLY A 411      -4.651   4.434  19.020  1.00  1.22           H  
ATOM   6493  N   ALA A 412      -2.373   2.860  19.000  1.00  1.20           N  
ATOM   6494  CA  ALA A 412      -1.044   2.428  18.584  1.00  1.20           C  
ATOM   6495  C   ALA A 412      -1.043   0.996  18.053  1.00  1.20           C  
ATOM   6496  O   ALA A 412      -0.408   0.696  17.036  1.00  1.20           O  
ATOM   6497  CB  ALA A 412      -0.112   2.559  19.766  1.00  1.20           C  
ATOM   6498  H   ALA A 412      -2.533   3.123  19.976  1.00  1.20           H  
ATOM   6499  HA  ALA A 412      -0.704   3.067  17.778  1.00  1.20           H  
ATOM   6500 1HB  ALA A 412       0.881   2.267  19.484  1.00  1.20           H  
ATOM   6501 2HB  ALA A 412      -0.104   3.592  20.104  1.00  1.20           H  
ATOM   6502 3HB  ALA A 412      -0.462   1.921  20.572  1.00  1.20           H  
ATOM   6503  N   SER A 413      -1.803   0.118  18.697  1.00  1.18           N  
ATOM   6504  CA  SER A 413      -1.856  -1.272  18.305  1.00  1.18           C  
ATOM   6505  C   SER A 413      -2.470  -1.388  16.943  1.00  1.18           C  
ATOM   6506  O   SER A 413      -1.995  -2.151  16.109  1.00  1.18           O  
ATOM   6507  CB  SER A 413      -2.696  -2.054  19.276  1.00  1.18           C  
ATOM   6508  OG  SER A 413      -2.116  -2.047  20.539  1.00  1.18           O  
ATOM   6509  H   SER A 413      -2.324   0.410  19.514  1.00  1.18           H  
ATOM   6510  HA  SER A 413      -0.846  -1.675  18.277  1.00  1.18           H  
ATOM   6511 1HB  SER A 413      -3.688  -1.620  19.327  1.00  1.18           H  
ATOM   6512 2HB  SER A 413      -2.804  -3.074  18.926  1.00  1.18           H  
ATOM   6513  HG  SER A 413      -2.128  -1.110  20.827  1.00  1.18           H  
ATOM   6514  N   ALA A 414      -3.536  -0.626  16.707  1.00  1.15           N  
ATOM   6515  CA  ALA A 414      -4.233  -0.666  15.442  1.00  1.15           C  
ATOM   6516  C   ALA A 414      -3.304  -0.262  14.314  1.00  1.15           C  
ATOM   6517  O   ALA A 414      -3.291  -0.900  13.262  1.00  1.15           O  
ATOM   6518  CB  ALA A 414      -5.438   0.251  15.491  1.00  1.15           C  
ATOM   6519  H   ALA A 414      -3.893  -0.016  17.439  1.00  1.15           H  
ATOM   6520  HA  ALA A 414      -4.571  -1.687  15.266  1.00  1.15           H  
ATOM   6521 1HB  ALA A 414      -5.975   0.202  14.546  1.00  1.15           H  
ATOM   6522 2HB  ALA A 414      -6.098  -0.067  16.300  1.00  1.15           H  
ATOM   6523 3HB  ALA A 414      -5.110   1.271  15.673  1.00  1.15           H  
ATOM   6524  N   ARG A 415      -2.468   0.757  14.545  1.00  1.12           N  
ATOM   6525  CA  ARG A 415      -1.525   1.186  13.517  1.00  1.12           C  
ATOM   6526  C   ARG A 415      -0.502   0.093  13.231  1.00  1.12           C  
ATOM   6527  O   ARG A 415      -0.168  -0.178  12.072  1.00  1.12           O  
ATOM   6528  CB  ARG A 415      -0.844   2.468  13.935  1.00  1.12           C  
ATOM   6529  CG  ARG A 415      -1.768   3.661  13.909  1.00  1.12           C  
ATOM   6530  CD  ARG A 415      -1.043   4.923  14.026  1.00  1.12           C  
ATOM   6531  NE  ARG A 415      -0.370   5.071  15.309  1.00  1.12           N  
ATOM   6532  CZ  ARG A 415      -0.954   5.568  16.415  1.00  1.12           C  
ATOM   6533  NH1 ARG A 415      -2.207   5.912  16.363  1.00  1.12           N  
ATOM   6534  NH2 ARG A 415      -0.279   5.689  17.543  1.00  1.12           N  
ATOM   6535  H   ARG A 415      -2.521   1.265  15.434  1.00  1.12           H  
ATOM   6536  HA  ARG A 415      -2.083   1.382  12.601  1.00  1.12           H  
ATOM   6537 1HB  ARG A 415      -0.462   2.366  14.955  1.00  1.12           H  
ATOM   6538 2HB  ARG A 415       0.008   2.670  13.290  1.00  1.12           H  
ATOM   6539 1HG  ARG A 415      -2.320   3.669  12.971  1.00  1.12           H  
ATOM   6540 2HG  ARG A 415      -2.466   3.590  14.741  1.00  1.12           H  
ATOM   6541 1HD  ARG A 415      -0.293   4.939  13.251  1.00  1.12           H  
ATOM   6542 2HD  ARG A 415      -1.724   5.768  13.893  1.00  1.12           H  
ATOM   6543  HE  ARG A 415       0.611   4.751  15.383  1.00  1.12           H  
ATOM   6544 1HH1 ARG A 415      -2.701   5.783  15.491  1.00  1.12           H  
ATOM   6545 2HH1 ARG A 415      -2.665   6.260  17.186  1.00  1.12           H  
ATOM   6546 1HH2 ARG A 415       0.717   5.396  17.571  1.00  1.12           H  
ATOM   6547 2HH2 ARG A 415      -0.735   6.029  18.371  1.00  1.12           H  
ATOM   6548  N   ILE A 416      -0.046  -0.581  14.282  1.00  1.10           N  
ATOM   6549  CA  ILE A 416       0.897  -1.669  14.107  1.00  1.10           C  
ATOM   6550  C   ILE A 416       0.255  -2.800  13.348  1.00  1.10           C  
ATOM   6551  O   ILE A 416       0.837  -3.329  12.403  1.00  1.10           O  
ATOM   6552  CB  ILE A 416       1.403  -2.198  15.448  1.00  1.10           C  
ATOM   6553  CG1 ILE A 416       2.260  -1.142  16.117  1.00  1.10           C  
ATOM   6554  CG2 ILE A 416       2.150  -3.532  15.231  1.00  1.10           C  
ATOM   6555  CD1 ILE A 416       2.531  -1.443  17.533  1.00  1.10           C  
ATOM   6556  H   ILE A 416      -0.340  -0.310  15.224  1.00  1.10           H  
ATOM   6557  HA  ILE A 416       1.746  -1.303  13.530  1.00  1.10           H  
ATOM   6558  HB  ILE A 416       0.558  -2.376  16.111  1.00  1.10           H  
ATOM   6559 1HG1 ILE A 416       3.207  -1.068  15.598  1.00  1.10           H  
ATOM   6560 2HG1 ILE A 416       1.757  -0.179  16.050  1.00  1.10           H  
ATOM   6561 1HG2 ILE A 416       2.502  -3.908  16.166  1.00  1.10           H  
ATOM   6562 2HG2 ILE A 416       1.475  -4.261  14.781  1.00  1.10           H  
ATOM   6563 3HG2 ILE A 416       2.982  -3.384  14.579  1.00  1.10           H  
ATOM   6564 1HD1 ILE A 416       3.144  -0.678  17.958  1.00  1.10           H  
ATOM   6565 2HD1 ILE A 416       1.593  -1.499  18.071  1.00  1.10           H  
ATOM   6566 3HD1 ILE A 416       3.035  -2.382  17.586  1.00  1.10           H  
ATOM   6567  N   TRP A 417      -0.960  -3.174  13.739  1.00  1.08           N  
ATOM   6568  CA  TRP A 417      -1.592  -4.287  13.078  1.00  1.08           C  
ATOM   6569  C   TRP A 417      -1.863  -3.944  11.618  1.00  1.08           C  
ATOM   6570  O   TRP A 417      -1.628  -4.774  10.739  1.00  1.08           O  
ATOM   6571  CB  TRP A 417      -2.871  -4.729  13.792  1.00  1.08           C  
ATOM   6572  CG  TRP A 417      -2.614  -5.303  15.194  1.00  1.08           C  
ATOM   6573  CD1 TRP A 417      -3.153  -4.879  16.371  1.00  1.08           C  
ATOM   6574  CD2 TRP A 417      -1.676  -6.352  15.551  1.00  1.08           C  
ATOM   6575  NE1 TRP A 417      -2.642  -5.613  17.417  1.00  1.08           N  
ATOM   6576  CE2 TRP A 417      -1.733  -6.503  16.933  1.00  1.08           C  
ATOM   6577  CE3 TRP A 417      -0.808  -7.149  14.823  1.00  1.08           C  
ATOM   6578  CZ2 TRP A 417      -0.948  -7.435  17.597  1.00  1.08           C  
ATOM   6579  CZ3 TRP A 417      -0.025  -8.075  15.483  1.00  1.08           C  
ATOM   6580  CH2 TRP A 417      -0.096  -8.216  16.830  1.00  1.08           C  
ATOM   6581  H   TRP A 417      -1.420  -2.702  14.510  1.00  1.08           H  
ATOM   6582  HA  TRP A 417      -0.907  -5.126  13.112  1.00  1.08           H  
ATOM   6583 1HB  TRP A 417      -3.538  -3.867  13.893  1.00  1.08           H  
ATOM   6584 2HB  TRP A 417      -3.381  -5.470  13.191  1.00  1.08           H  
ATOM   6585  HD1 TRP A 417      -3.888  -4.079  16.471  1.00  1.08           H  
ATOM   6586  HE1 TRP A 417      -2.888  -5.498  18.391  1.00  1.08           H  
ATOM   6587  HE3 TRP A 417      -0.753  -7.046  13.760  1.00  1.08           H  
ATOM   6588  HZ2 TRP A 417      -0.988  -7.573  18.668  1.00  1.08           H  
ATOM   6589  HZ3 TRP A 417       0.648  -8.695  14.892  1.00  1.08           H  
ATOM   6590  HH2 TRP A 417       0.528  -8.961  17.310  1.00  1.08           H  
ATOM   6591  N   GLU A 418      -2.285  -2.705  11.332  1.00  1.07           N  
ATOM   6592  CA  GLU A 418      -2.515  -2.336   9.943  1.00  1.07           C  
ATOM   6593  C   GLU A 418      -1.235  -2.536   9.148  1.00  1.07           C  
ATOM   6594  O   GLU A 418      -1.261  -3.062   8.034  1.00  1.07           O  
ATOM   6595  CB  GLU A 418      -2.986  -0.881   9.790  1.00  1.07           C  
ATOM   6596  CG  GLU A 418      -3.275  -0.508   8.318  1.00  1.07           C  
ATOM   6597  CD  GLU A 418      -3.825   0.890   8.077  1.00  1.07           C  
ATOM   6598  OE1 GLU A 418      -4.636   1.368   8.831  1.00  1.07           O  
ATOM   6599  OE2 GLU A 418      -3.423   1.472   7.089  1.00  1.07           O  
ATOM   6600  H   GLU A 418      -2.477  -2.034  12.073  1.00  1.07           H  
ATOM   6601  HA  GLU A 418      -3.281  -2.995   9.533  1.00  1.07           H  
ATOM   6602 1HB  GLU A 418      -3.890  -0.723  10.378  1.00  1.07           H  
ATOM   6603 2HB  GLU A 418      -2.218  -0.205  10.175  1.00  1.07           H  
ATOM   6604 1HG  GLU A 418      -2.340  -0.608   7.767  1.00  1.07           H  
ATOM   6605 2HG  GLU A 418      -3.975  -1.237   7.910  1.00  1.07           H  
ATOM   6606  N   LEU A 419      -0.097  -2.137   9.717  1.00  1.06           N  
ATOM   6607  CA  LEU A 419       1.153  -2.347   9.017  1.00  1.06           C  
ATOM   6608  C   LEU A 419       1.495  -3.841   8.877  1.00  1.06           C  
ATOM   6609  O   LEU A 419       1.920  -4.269   7.797  1.00  1.06           O  
ATOM   6610  CB  LEU A 419       2.287  -1.593   9.703  1.00  1.06           C  
ATOM   6611  CG  LEU A 419       2.230  -0.066   9.595  1.00  1.06           C  
ATOM   6612  CD1 LEU A 419       3.317   0.559  10.474  1.00  1.06           C  
ATOM   6613  CD2 LEU A 419       2.416   0.321   8.142  1.00  1.06           C  
ATOM   6614  H   LEU A 419      -0.106  -1.678  10.632  1.00  1.06           H  
ATOM   6615  HA  LEU A 419       1.046  -1.928   8.023  1.00  1.06           H  
ATOM   6616 1HB  LEU A 419       2.270  -1.847  10.761  1.00  1.06           H  
ATOM   6617 2HB  LEU A 419       3.220  -1.919   9.266  1.00  1.06           H  
ATOM   6618  HG  LEU A 419       1.265   0.288   9.946  1.00  1.06           H  
ATOM   6619 1HD1 LEU A 419       3.268   1.646  10.394  1.00  1.06           H  
ATOM   6620 2HD1 LEU A 419       3.154   0.263  11.513  1.00  1.06           H  
ATOM   6621 3HD1 LEU A 419       4.296   0.215  10.145  1.00  1.06           H  
ATOM   6622 1HD2 LEU A 419       2.382   1.394   8.039  1.00  1.06           H  
ATOM   6623 2HD2 LEU A 419       3.377  -0.037   7.797  1.00  1.06           H  
ATOM   6624 3HD2 LEU A 419       1.624  -0.127   7.548  1.00  1.06           H  
ATOM   6625  N   THR A 420       1.222  -4.663   9.908  1.00  1.05           N  
ATOM   6626  CA  THR A 420       1.554  -6.095   9.811  1.00  1.05           C  
ATOM   6627  C   THR A 420       0.630  -6.826   8.838  1.00  1.05           C  
ATOM   6628  O   THR A 420       0.995  -7.866   8.286  1.00  1.05           O  
ATOM   6629  CB  THR A 420       1.485  -6.841  11.166  1.00  1.05           C  
ATOM   6630  OG1 THR A 420       0.180  -6.749  11.677  1.00  1.05           O  
ATOM   6631  CG2 THR A 420       2.490  -6.302  12.176  1.00  1.05           C  
ATOM   6632  H   THR A 420       0.845  -4.280  10.775  1.00  1.05           H  
ATOM   6633  HA  THR A 420       2.565  -6.178   9.441  1.00  1.05           H  
ATOM   6634  HB  THR A 420       1.704  -7.891  10.987  1.00  1.05           H  
ATOM   6635  HG1 THR A 420      -0.465  -6.825  10.944  1.00  1.05           H  
ATOM   6636 1HG2 THR A 420       2.419  -6.864  13.107  1.00  1.05           H  
ATOM   6637 2HG2 THR A 420       3.468  -6.419  11.757  1.00  1.05           H  
ATOM   6638 3HG2 THR A 420       2.296  -5.264  12.372  1.00  1.05           H  
ATOM   6639  N   ASP A 421      -0.539  -6.251   8.576  1.00  1.05           N  
ATOM   6640  CA  ASP A 421      -1.498  -6.835   7.655  1.00  1.05           C  
ATOM   6641  C   ASP A 421      -1.209  -6.474   6.207  1.00  1.05           C  
ATOM   6642  O   ASP A 421      -1.916  -6.928   5.304  1.00  1.05           O  
ATOM   6643  CB  ASP A 421      -2.927  -6.401   7.983  1.00  1.05           C  
ATOM   6644  CG  ASP A 421      -3.468  -6.997   9.274  1.00  1.05           C  
ATOM   6645  OD1 ASP A 421      -2.985  -8.031   9.681  1.00  1.05           O  
ATOM   6646  OD2 ASP A 421      -4.406  -6.448   9.832  1.00  1.05           O  
ATOM   6647  H   ASP A 421      -0.794  -5.402   9.080  1.00  1.05           H  
ATOM   6648  HA  ASP A 421      -1.440  -7.918   7.747  1.00  1.05           H  
ATOM   6649 1HB  ASP A 421      -2.943  -5.311   8.079  1.00  1.05           H  
ATOM   6650 2HB  ASP A 421      -3.590  -6.667   7.163  1.00  1.05           H  
ATOM   6651  N   ARG A 422      -0.205  -5.633   5.957  1.00  1.05           N  
ATOM   6652  CA  ARG A 422       0.057  -5.270   4.581  1.00  1.05           C  
ATOM   6653  C   ARG A 422       0.400  -6.491   3.758  1.00  1.05           C  
ATOM   6654  O   ARG A 422       1.304  -7.274   4.086  1.00  1.05           O  
ATOM   6655  CB  ARG A 422       1.197  -4.281   4.478  1.00  1.05           C  
ATOM   6656  CG  ARG A 422       0.904  -2.893   4.956  1.00  1.05           C  
ATOM   6657  CD  ARG A 422       2.132  -2.071   4.926  1.00  1.05           C  
ATOM   6658  NE  ARG A 422       3.087  -2.541   5.883  1.00  1.05           N  
ATOM   6659  CZ  ARG A 422       4.359  -2.132   5.969  1.00  1.05           C  
ATOM   6660  NH1 ARG A 422       4.837  -1.221   5.141  1.00  1.05           N  
ATOM   6661  NH2 ARG A 422       5.128  -2.654   6.873  1.00  1.05           N  
ATOM   6662  H   ARG A 422       0.387  -5.256   6.699  1.00  1.05           H  
ATOM   6663  HA  ARG A 422      -0.840  -4.811   4.168  1.00  1.05           H  
ATOM   6664 1HB  ARG A 422       2.041  -4.649   5.061  1.00  1.05           H  
ATOM   6665 2HB  ARG A 422       1.519  -4.217   3.442  1.00  1.05           H  
ATOM   6666 1HG  ARG A 422       0.162  -2.439   4.303  1.00  1.05           H  
ATOM   6667 2HG  ARG A 422       0.518  -2.937   5.970  1.00  1.05           H  
ATOM   6668 1HD  ARG A 422       2.584  -2.143   3.956  1.00  1.05           H  
ATOM   6669 2HD  ARG A 422       1.899  -1.034   5.150  1.00  1.05           H  
ATOM   6670  HE  ARG A 422       2.769  -3.267   6.549  1.00  1.05           H  
ATOM   6671 1HH1 ARG A 422       4.237  -0.821   4.438  1.00  1.05           H  
ATOM   6672 2HH1 ARG A 422       5.812  -0.950   5.194  1.00  1.05           H  
ATOM   6673 1HH2 ARG A 422       4.774  -3.368   7.500  1.00  1.05           H  
ATOM   6674 2HH2 ARG A 422       6.087  -2.367   6.930  1.00  1.05           H  
ATOM   6675  N   VAL A 423      -0.290  -6.610   2.645  1.00  1.05           N  
ATOM   6676  CA  VAL A 423      -0.068  -7.699   1.738  1.00  1.05           C  
ATOM   6677  C   VAL A 423       0.898  -7.199   0.688  1.00  1.05           C  
ATOM   6678  O   VAL A 423       0.609  -6.183   0.062  1.00  1.05           O  
ATOM   6679  CB  VAL A 423      -1.391  -8.129   1.093  1.00  1.05           C  
ATOM   6680  CG1 VAL A 423      -1.154  -9.242   0.090  1.00  1.05           C  
ATOM   6681  CG2 VAL A 423      -2.343  -8.580   2.183  1.00  1.05           C  
ATOM   6682  H   VAL A 423      -1.011  -5.934   2.442  1.00  1.05           H  
ATOM   6683  HA  VAL A 423       0.330  -8.531   2.305  1.00  1.05           H  
ATOM   6684  HB  VAL A 423      -1.820  -7.286   0.554  1.00  1.05           H  
ATOM   6685 1HG1 VAL A 423      -2.100  -9.527  -0.366  1.00  1.05           H  
ATOM   6686 2HG1 VAL A 423      -0.468  -8.893  -0.685  1.00  1.05           H  
ATOM   6687 3HG1 VAL A 423      -0.725 -10.104   0.593  1.00  1.05           H  
ATOM   6688 1HG2 VAL A 423      -3.293  -8.879   1.743  1.00  1.05           H  
ATOM   6689 2HG2 VAL A 423      -1.908  -9.424   2.717  1.00  1.05           H  
ATOM   6690 3HG2 VAL A 423      -2.512  -7.760   2.884  1.00  1.05           H  
ATOM   6691  N   PRO A 424       2.043  -7.848   0.476  1.00  1.06           N  
ATOM   6692  CA  PRO A 424       3.048  -7.410  -0.453  1.00  1.06           C  
ATOM   6693  C   PRO A 424       2.484  -7.506  -1.856  1.00  1.06           C  
ATOM   6694  O   PRO A 424       1.631  -8.351  -2.136  1.00  1.06           O  
ATOM   6695  CB  PRO A 424       4.200  -8.391  -0.189  1.00  1.06           C  
ATOM   6696  CG  PRO A 424       3.551  -9.622   0.395  1.00  1.06           C  
ATOM   6697  CD  PRO A 424       2.361  -9.107   1.176  1.00  1.06           C  
ATOM   6698  HA  PRO A 424       3.350  -6.378  -0.218  1.00  1.06           H  
ATOM   6699 1HB  PRO A 424       4.718  -8.614  -1.127  1.00  1.06           H  
ATOM   6700 2HB  PRO A 424       4.945  -7.931   0.478  1.00  1.06           H  
ATOM   6701 1HG  PRO A 424       3.273 -10.307  -0.420  1.00  1.06           H  
ATOM   6702 2HG  PRO A 424       4.277 -10.156   1.024  1.00  1.06           H  
ATOM   6703 1HD  PRO A 424       1.558  -9.839   1.084  1.00  1.06           H  
ATOM   6704 2HD  PRO A 424       2.638  -8.903   2.226  1.00  1.06           H  
ATOM   6705  N   GLN A 425       2.966  -6.648  -2.747  1.00  1.10           N  
ATOM   6706  CA  GLN A 425       2.555  -6.661  -4.149  1.00  1.10           C  
ATOM   6707  C   GLN A 425       2.990  -7.974  -4.786  1.00  1.10           C  
ATOM   6708  O   GLN A 425       2.317  -8.507  -5.671  1.00  1.10           O  
ATOM   6709  CB  GLN A 425       3.126  -5.441  -4.894  1.00  1.10           C  
ATOM   6710  CG  GLN A 425       2.482  -4.107  -4.454  1.00  1.10           C  
ATOM   6711  CD  GLN A 425       3.115  -2.836  -5.063  1.00  1.10           C  
ATOM   6712  OE1 GLN A 425       4.257  -2.815  -5.536  1.00  1.10           O  
ATOM   6713  NE2 GLN A 425       2.342  -1.751  -5.039  1.00  1.10           N  
ATOM   6714  H   GLN A 425       3.689  -5.996  -2.453  1.00  1.10           H  
ATOM   6715  HA  GLN A 425       1.468  -6.609  -4.193  1.00  1.10           H  
ATOM   6716 1HB  GLN A 425       4.199  -5.377  -4.726  1.00  1.10           H  
ATOM   6717 2HB  GLN A 425       2.969  -5.563  -5.962  1.00  1.10           H  
ATOM   6718 1HG  GLN A 425       1.436  -4.129  -4.756  1.00  1.10           H  
ATOM   6719 2HG  GLN A 425       2.538  -4.035  -3.386  1.00  1.10           H  
ATOM   6720 1HE2 GLN A 425       2.677  -0.886  -5.413  1.00  1.10           H  
ATOM   6721 2HE2 GLN A 425       1.421  -1.803  -4.651  1.00  1.10           H  
ATOM   6722  N   ILE A 426       4.125  -8.489  -4.327  1.00  1.16           N  
ATOM   6723  CA  ILE A 426       4.650  -9.749  -4.784  1.00  1.16           C  
ATOM   6724  C   ILE A 426       4.481 -10.802  -3.678  1.00  1.16           C  
ATOM   6725  O   ILE A 426       5.120 -10.697  -2.632  1.00  1.16           O  
ATOM   6726  CB  ILE A 426       6.121  -9.614  -5.149  1.00  1.16           C  
ATOM   6727  CG1 ILE A 426       6.264  -8.583  -6.284  1.00  1.16           C  
ATOM   6728  CG2 ILE A 426       6.653 -10.937  -5.506  1.00  1.16           C  
ATOM   6729  CD1 ILE A 426       7.672  -8.231  -6.623  1.00  1.16           C  
ATOM   6730  H   ILE A 426       4.651  -7.989  -3.608  1.00  1.16           H  
ATOM   6731  HA  ILE A 426       4.119 -10.018  -5.685  1.00  1.16           H  
ATOM   6732  HB  ILE A 426       6.673  -9.224  -4.289  1.00  1.16           H  
ATOM   6733 1HG1 ILE A 426       5.781  -8.976  -7.182  1.00  1.16           H  
ATOM   6734 2HG1 ILE A 426       5.758  -7.665  -5.984  1.00  1.16           H  
ATOM   6735 1HG2 ILE A 426       7.698 -10.834  -5.746  1.00  1.16           H  
ATOM   6736 2HG2 ILE A 426       6.531 -11.621  -4.669  1.00  1.16           H  
ATOM   6737 3HG2 ILE A 426       6.105 -11.307  -6.356  1.00  1.16           H  
ATOM   6738 1HD1 ILE A 426       7.673  -7.508  -7.415  1.00  1.16           H  
ATOM   6739 2HD1 ILE A 426       8.174  -7.815  -5.747  1.00  1.16           H  
ATOM   6740 3HD1 ILE A 426       8.190  -9.116  -6.953  1.00  1.16           H  
ATOM   6741  N   PRO A 427       3.677 -11.850  -3.885  1.00  1.25           N  
ATOM   6742  CA  PRO A 427       3.347 -12.847  -2.893  1.00  1.25           C  
ATOM   6743  C   PRO A 427       4.536 -13.728  -2.614  1.00  1.25           C  
ATOM   6744  O   PRO A 427       5.428 -13.851  -3.447  1.00  1.25           O  
ATOM   6745  CB  PRO A 427       2.213 -13.625  -3.561  1.00  1.25           C  
ATOM   6746  CG  PRO A 427       2.482 -13.487  -5.044  1.00  1.25           C  
ATOM   6747  CD  PRO A 427       3.067 -12.094  -5.209  1.00  1.25           C  
ATOM   6748  HA  PRO A 427       3.006 -12.346  -1.974  1.00  1.25           H  
ATOM   6749 1HB  PRO A 427       2.219 -14.662  -3.218  1.00  1.25           H  
ATOM   6750 2HB  PRO A 427       1.246 -13.196  -3.266  1.00  1.25           H  
ATOM   6751 1HG  PRO A 427       3.176 -14.272  -5.379  1.00  1.25           H  
ATOM   6752 2HG  PRO A 427       1.549 -13.626  -5.614  1.00  1.25           H  
ATOM   6753 1HD  PRO A 427       3.828 -12.138  -6.000  1.00  1.25           H  
ATOM   6754 2HD  PRO A 427       2.273 -11.352  -5.415  1.00  1.25           H  
ATOM   6755  N   ILE A 428       4.525 -14.387  -1.464  1.00  1.33           N  
ATOM   6756  CA  ILE A 428       5.575 -15.341  -1.134  1.00  1.33           C  
ATOM   6757  C   ILE A 428       5.042 -16.772  -1.123  1.00  1.33           C  
ATOM   6758  O   ILE A 428       5.728 -17.706  -0.731  1.00  1.33           O  
ATOM   6759  CB  ILE A 428       6.236 -14.975   0.207  1.00  1.33           C  
ATOM   6760  CG1 ILE A 428       5.212 -15.032   1.351  1.00  1.33           C  
ATOM   6761  CG2 ILE A 428       6.850 -13.582   0.109  1.00  1.33           C  
ATOM   6762  CD1 ILE A 428       5.845 -14.910   2.734  1.00  1.33           C  
ATOM   6763  H   ILE A 428       3.782 -14.224  -0.798  1.00  1.33           H  
ATOM   6764  HA  ILE A 428       6.337 -15.289  -1.897  1.00  1.33           H  
ATOM   6765  HB  ILE A 428       7.029 -15.700   0.428  1.00  1.33           H  
ATOM   6766 1HG1 ILE A 428       4.493 -14.226   1.223  1.00  1.33           H  
ATOM   6767 2HG1 ILE A 428       4.679 -15.984   1.299  1.00  1.33           H  
ATOM   6768 1HG2 ILE A 428       7.337 -13.328   1.049  1.00  1.33           H  
ATOM   6769 2HG2 ILE A 428       7.577 -13.577  -0.684  1.00  1.33           H  
ATOM   6770 3HG2 ILE A 428       6.074 -12.846  -0.106  1.00  1.33           H  
ATOM   6771 1HD1 ILE A 428       5.069 -14.962   3.497  1.00  1.33           H  
ATOM   6772 2HD1 ILE A 428       6.554 -15.728   2.879  1.00  1.33           H  
ATOM   6773 3HD1 ILE A 428       6.367 -13.960   2.812  1.00  1.33           H  
ATOM   6774  N   SER A 429       3.802 -16.938  -1.566  1.00  1.37           N  
ATOM   6775  CA  SER A 429       3.191 -18.260  -1.619  1.00  1.37           C  
ATOM   6776  C   SER A 429       2.389 -18.501  -2.900  1.00  1.37           C  
ATOM   6777  O   SER A 429       1.741 -19.536  -3.053  1.00  1.37           O  
ATOM   6778  CB  SER A 429       2.304 -18.457  -0.409  1.00  1.37           C  
ATOM   6779  OG  SER A 429       1.256 -17.526  -0.394  1.00  1.37           O  
ATOM   6780  H   SER A 429       3.280 -16.128  -1.857  1.00  1.37           H  
ATOM   6781  HA  SER A 429       3.990 -19.004  -1.584  1.00  1.37           H  
ATOM   6782 1HB  SER A 429       1.896 -19.467  -0.417  1.00  1.37           H  
ATOM   6783 2HB  SER A 429       2.902 -18.351   0.496  1.00  1.37           H  
ATOM   6784  HG  SER A 429       0.713 -17.725  -1.161  1.00  1.37           H  
ATOM   6785  N   GLY A 430       2.450 -17.567  -3.846  1.00  1.37           N  
ATOM   6786  CA  GLY A 430       1.637 -17.626  -5.071  1.00  1.37           C  
ATOM   6787  C   GLY A 430       2.109 -18.628  -6.129  1.00  1.37           C  
ATOM   6788  O   GLY A 430       2.382 -18.254  -7.267  1.00  1.37           O  
ATOM   6789  H   GLY A 430       3.053 -16.772  -3.704  1.00  1.37           H  
ATOM   6790 1HA  GLY A 430       0.608 -17.859  -4.797  1.00  1.37           H  
ATOM   6791 2HA  GLY A 430       1.613 -16.632  -5.517  1.00  1.37           H  
ATOM   6792  N   GLY A 431       2.233 -19.897  -5.736  1.00  1.33           N  
ATOM   6793  CA  GLY A 431       2.693 -20.956  -6.639  1.00  1.33           C  
ATOM   6794  C   GLY A 431       4.194 -20.853  -6.893  1.00  1.33           C  
ATOM   6795  O   GLY A 431       4.704 -21.353  -7.895  1.00  1.33           O  
ATOM   6796  H   GLY A 431       1.976 -20.110  -4.776  1.00  1.33           H  
ATOM   6797 1HA  GLY A 431       2.462 -21.928  -6.203  1.00  1.33           H  
ATOM   6798 2HA  GLY A 431       2.154 -20.889  -7.583  1.00  1.33           H  
ATOM   6799  N   LEU A 432       4.883 -20.181  -5.985  1.00  1.30           N  
ATOM   6800  CA  LEU A 432       6.306 -19.905  -6.105  1.00  1.30           C  
ATOM   6801  C   LEU A 432       7.217 -21.033  -5.677  1.00  1.30           C  
ATOM   6802  O   LEU A 432       6.878 -21.852  -4.819  1.00  1.30           O  
ATOM   6803  CB  LEU A 432       6.609 -18.647  -5.325  1.00  1.30           C  
ATOM   6804  CG  LEU A 432       5.861 -17.453  -5.856  1.00  1.30           C  
ATOM   6805  CD1 LEU A 432       6.116 -16.276  -5.010  1.00  1.30           C  
ATOM   6806  CD2 LEU A 432       6.305 -17.210  -7.273  1.00  1.30           C  
ATOM   6807  H   LEU A 432       4.381 -19.825  -5.188  1.00  1.30           H  
ATOM   6808  HA  LEU A 432       6.517 -19.704  -7.155  1.00  1.30           H  
ATOM   6809 1HB  LEU A 432       6.342 -18.791  -4.278  1.00  1.30           H  
ATOM   6810 2HB  LEU A 432       7.674 -18.444  -5.394  1.00  1.30           H  
ATOM   6811  HG  LEU A 432       4.798 -17.655  -5.839  1.00  1.30           H  
ATOM   6812 1HD1 LEU A 432       5.568 -15.422  -5.405  1.00  1.30           H  
ATOM   6813 2HD1 LEU A 432       5.794 -16.479  -3.997  1.00  1.30           H  
ATOM   6814 3HD1 LEU A 432       7.161 -16.062  -5.022  1.00  1.30           H  
ATOM   6815 1HD2 LEU A 432       5.771 -16.355  -7.689  1.00  1.30           H  
ATOM   6816 2HD2 LEU A 432       7.371 -17.009  -7.277  1.00  1.30           H  
ATOM   6817 3HD2 LEU A 432       6.098 -18.094  -7.880  1.00  1.30           H  
ATOM   6818  N   ILE A 433       8.390 -21.047  -6.289  1.00  1.28           N  
ATOM   6819  CA  ILE A 433       9.409 -22.045  -6.061  1.00  1.28           C  
ATOM   6820  C   ILE A 433      10.454 -21.629  -5.016  1.00  1.28           C  
ATOM   6821  O   ILE A 433      10.973 -20.510  -5.080  1.00  1.28           O  
ATOM   6822  CB  ILE A 433      10.130 -22.288  -7.384  1.00  1.28           C  
ATOM   6823  CG1 ILE A 433       9.155 -22.798  -8.409  1.00  1.28           C  
ATOM   6824  CG2 ILE A 433      11.301 -23.219  -7.207  1.00  1.28           C  
ATOM   6825  CD1 ILE A 433       9.719 -22.778  -9.799  1.00  1.28           C  
ATOM   6826  H   ILE A 433       8.580 -20.330  -6.989  1.00  1.28           H  
ATOM   6827  HA  ILE A 433       8.894 -22.952  -5.782  1.00  1.28           H  
ATOM   6828  HB  ILE A 433      10.471 -21.354  -7.749  1.00  1.28           H  
ATOM   6829 1HG1 ILE A 433       8.865 -23.816  -8.156  1.00  1.28           H  
ATOM   6830 2HG1 ILE A 433       8.261 -22.166  -8.397  1.00  1.28           H  
ATOM   6831 1HG2 ILE A 433      11.807 -23.352  -8.161  1.00  1.28           H  
ATOM   6832 2HG2 ILE A 433      11.995 -22.791  -6.491  1.00  1.28           H  
ATOM   6833 3HG2 ILE A 433      10.955 -24.184  -6.842  1.00  1.28           H  
ATOM   6834 1HD1 ILE A 433       8.971 -23.147 -10.499  1.00  1.28           H  
ATOM   6835 2HD1 ILE A 433       9.992 -21.750 -10.064  1.00  1.28           H  
ATOM   6836 3HD1 ILE A 433      10.603 -23.410  -9.845  1.00  1.28           H  
ATOM   6837  N   PRO A 434      10.668 -22.418  -3.953  1.00  1.28           N  
ATOM   6838  CA  PRO A 434      11.673 -22.188  -2.941  1.00  1.28           C  
ATOM   6839  C   PRO A 434      13.038 -22.576  -3.475  1.00  1.28           C  
ATOM   6840  O   PRO A 434      13.137 -23.440  -4.346  1.00  1.28           O  
ATOM   6841  CB  PRO A 434      11.224 -23.104  -1.806  1.00  1.28           C  
ATOM   6842  CG  PRO A 434      10.535 -24.254  -2.504  1.00  1.28           C  
ATOM   6843  CD  PRO A 434       9.855 -23.632  -3.720  1.00  1.28           C  
ATOM   6844  HA  PRO A 434      11.651 -21.130  -2.650  1.00  1.28           H  
ATOM   6845 1HB  PRO A 434      12.100 -23.418  -1.215  1.00  1.28           H  
ATOM   6846 2HB  PRO A 434      10.556 -22.556  -1.127  1.00  1.28           H  
ATOM   6847 1HG  PRO A 434      11.274 -25.021  -2.783  1.00  1.28           H  
ATOM   6848 2HG  PRO A 434       9.820 -24.735  -1.822  1.00  1.28           H  
ATOM   6849 1HD  PRO A 434       9.952 -24.344  -4.550  1.00  1.28           H  
ATOM   6850 2HD  PRO A 434       8.804 -23.366  -3.499  1.00  1.28           H  
ATOM   6851  N   SER A 435      14.089 -22.013  -2.911  1.00  1.31           N  
ATOM   6852  CA  SER A 435      15.431 -22.465  -3.237  1.00  1.31           C  
ATOM   6853  C   SER A 435      16.451 -22.137  -2.183  1.00  1.31           C  
ATOM   6854  O   SER A 435      16.708 -20.977  -1.881  1.00  1.31           O  
ATOM   6855  CB  SER A 435      15.914 -21.891  -4.549  1.00  1.31           C  
ATOM   6856  OG  SER A 435      17.281 -22.224  -4.754  1.00  1.31           O  
ATOM   6857  H   SER A 435      13.963 -21.290  -2.217  1.00  1.31           H  
ATOM   6858  HA  SER A 435      15.400 -23.550  -3.339  1.00  1.31           H  
ATOM   6859 1HB  SER A 435      15.315 -22.296  -5.365  1.00  1.31           H  
ATOM   6860 2HB  SER A 435      15.791 -20.808  -4.554  1.00  1.31           H  
ATOM   6861  HG  SER A 435      17.448 -22.137  -5.705  1.00  1.31           H  
ATOM   6862  N   ALA A 436      17.093 -23.175  -1.684  1.00  1.34           N  
ATOM   6863  CA  ALA A 436      18.129 -23.040  -0.683  1.00  1.34           C  
ATOM   6864  C   ALA A 436      19.504 -22.833  -1.310  1.00  1.34           C  
ATOM   6865  O   ALA A 436      20.500 -22.746  -0.591  1.00  1.34           O  
ATOM   6866  CB  ALA A 436      18.143 -24.260   0.209  1.00  1.34           C  
ATOM   6867  H   ALA A 436      16.837 -24.098  -2.002  1.00  1.34           H  
ATOM   6868  HA  ALA A 436      17.907 -22.163  -0.084  1.00  1.34           H  
ATOM   6869 1HB  ALA A 436      18.904 -24.135   0.979  1.00  1.34           H  
ATOM   6870 2HB  ALA A 436      17.166 -24.378   0.679  1.00  1.34           H  
ATOM   6871 3HB  ALA A 436      18.371 -25.141  -0.387  1.00  1.34           H  
ATOM   6872  N   HIS A 437      19.585 -22.817  -2.647  1.00  1.33           N  
ATOM   6873  CA  HIS A 437      20.896 -22.676  -3.280  1.00  1.33           C  
ATOM   6874  C   HIS A 437      20.812 -22.195  -4.727  1.00  1.33           C  
ATOM   6875  O   HIS A 437      19.932 -22.600  -5.490  1.00  1.33           O  
ATOM   6876  CB  HIS A 437      21.674 -24.006  -3.210  1.00  1.33           C  
ATOM   6877  CG  HIS A 437      23.152 -23.908  -3.585  1.00  1.33           C  
ATOM   6878  ND1 HIS A 437      23.602 -23.938  -4.891  1.00  1.33           N  
ATOM   6879  CD2 HIS A 437      24.257 -23.775  -2.810  1.00  1.33           C  
ATOM   6880  CE1 HIS A 437      24.921 -23.828  -4.903  1.00  1.33           C  
ATOM   6881  NE2 HIS A 437      25.346 -23.734  -3.651  1.00  1.33           N  
ATOM   6882  H   HIS A 437      18.742 -22.842  -3.228  1.00  1.33           H  
ATOM   6883  HA  HIS A 437      21.474 -21.931  -2.733  1.00  1.33           H  
ATOM   6884 1HB  HIS A 437      21.616 -24.414  -2.202  1.00  1.33           H  
ATOM   6885 2HB  HIS A 437      21.205 -24.729  -3.876  1.00  1.33           H  
ATOM   6886  HD1 HIS A 437      23.034 -24.025  -5.708  1.00  1.33           H  
ATOM   6887  HD2 HIS A 437      24.397 -23.705  -1.731  1.00  1.33           H  
ATOM   6888  HE1 HIS A 437      25.466 -23.828  -5.846  1.00  1.33           H  
ATOM   6889  N   THR A 438      21.790 -21.378  -5.093  1.00  1.26           N  
ATOM   6890  CA  THR A 438      22.007 -20.863  -6.443  1.00  1.26           C  
ATOM   6891  C   THR A 438      23.519 -20.760  -6.591  1.00  1.26           C  
ATOM   6892  O   THR A 438      24.216 -20.601  -5.594  1.00  1.26           O  
ATOM   6893  CB  THR A 438      21.305 -19.502  -6.648  1.00  1.26           C  
ATOM   6894  OG1 THR A 438      21.429 -19.084  -8.007  1.00  1.26           O  
ATOM   6895  CG2 THR A 438      21.922 -18.441  -5.754  1.00  1.26           C  
ATOM   6896  H   THR A 438      22.448 -21.104  -4.379  1.00  1.26           H  
ATOM   6897  HA  THR A 438      21.632 -21.572  -7.183  1.00  1.26           H  
ATOM   6898  HB  THR A 438      20.245 -19.613  -6.407  1.00  1.26           H  
ATOM   6899  HG1 THR A 438      21.502 -19.866  -8.601  1.00  1.26           H  
ATOM   6900 1HG2 THR A 438      21.410 -17.490  -5.909  1.00  1.26           H  
ATOM   6901 2HG2 THR A 438      21.826 -18.740  -4.711  1.00  1.26           H  
ATOM   6902 3HG2 THR A 438      22.974 -18.335  -6.010  1.00  1.26           H  
ATOM   6903  N   ALA A 439      24.051 -20.901  -7.795  1.00  1.13           N  
ATOM   6904  CA  ALA A 439      25.509 -20.834  -7.936  1.00  1.13           C  
ATOM   6905  C   ALA A 439      26.131 -19.447  -7.604  1.00  1.13           C  
ATOM   6906  O   ALA A 439      27.129 -19.419  -6.887  1.00  1.13           O  
ATOM   6907  CB  ALA A 439      25.918 -21.293  -9.336  1.00  1.13           C  
ATOM   6908  H   ALA A 439      23.447 -21.011  -8.615  1.00  1.13           H  
ATOM   6909  HA  ALA A 439      25.929 -21.544  -7.225  1.00  1.13           H  
ATOM   6910 1HB  ALA A 439      27.003 -21.309  -9.399  1.00  1.13           H  
ATOM   6911 2HB  ALA A 439      25.529 -22.294  -9.508  1.00  1.13           H  
ATOM   6912 3HB  ALA A 439      25.539 -20.644 -10.108  1.00  1.13           H  
ATOM   6913  N   GLY A 440      25.586 -18.304  -8.081  1.00  1.00           N  
ATOM   6914  CA  GLY A 440      24.472 -18.197  -9.030  1.00  1.00           C  
ATOM   6915  C   GLY A 440      24.812 -17.246 -10.163  1.00  1.00           C  
ATOM   6916  O   GLY A 440      25.508 -16.243  -9.981  1.00  1.00           O  
ATOM   6917  H   GLY A 440      26.008 -17.439  -7.774  1.00  1.00           H  
ATOM   6918 1HA  GLY A 440      24.189 -19.133  -9.471  1.00  1.00           H  
ATOM   6919 2HA  GLY A 440      23.593 -17.826  -8.506  1.00  1.00           H  
ATOM   6920  N   SER A 441      24.313 -17.569 -11.343  1.00  0.88           N  
ATOM   6921  CA  SER A 441      24.482 -16.713 -12.501  1.00  0.88           C  
ATOM   6922  C   SER A 441      23.312 -15.771 -12.568  1.00  0.88           C  
ATOM   6923  O   SER A 441      22.197 -16.133 -12.180  1.00  0.88           O  
ATOM   6924  CB  SER A 441      24.528 -17.542 -13.759  1.00  0.88           C  
ATOM   6925  OG  SER A 441      23.319 -18.218 -13.940  1.00  0.88           O  
ATOM   6926  H   SER A 441      23.793 -18.442 -11.429  1.00  0.88           H  
ATOM   6927  HA  SER A 441      25.403 -16.133 -12.400  1.00  0.88           H  
ATOM   6928 1HB  SER A 441      24.729 -16.895 -14.614  1.00  0.88           H  
ATOM   6929 2HB  SER A 441      25.311 -18.258 -13.700  1.00  0.88           H  
ATOM   6930  HG  SER A 441      23.248 -18.853 -13.169  1.00  0.88           H  
ATOM   6931  N   ILE A 442      23.524 -14.609 -13.152  1.00  0.79           N  
ATOM   6932  CA  ILE A 442      22.432 -13.666 -13.303  1.00  0.79           C  
ATOM   6933  C   ILE A 442      22.213 -13.260 -14.747  1.00  0.79           C  
ATOM   6934  O   ILE A 442      23.149 -12.869 -15.447  1.00  0.79           O  
ATOM   6935  CB  ILE A 442      22.698 -12.422 -12.457  1.00  0.79           C  
ATOM   6936  CG1 ILE A 442      22.816 -12.795 -11.001  1.00  0.79           C  
ATOM   6937  CG2 ILE A 442      21.640 -11.418 -12.681  1.00  0.79           C  
ATOM   6938  CD1 ILE A 442      23.316 -11.709 -10.177  1.00  0.79           C  
ATOM   6939  H   ILE A 442      24.467 -14.365 -13.461  1.00  0.79           H  
ATOM   6940  HA  ILE A 442      21.513 -14.133 -12.949  1.00  0.79           H  
ATOM   6941  HB  ILE A 442      23.631 -11.994 -12.742  1.00  0.79           H  
ATOM   6942 1HG1 ILE A 442      21.846 -13.096 -10.632  1.00  0.79           H  
ATOM   6943 2HG1 ILE A 442      23.507 -13.623 -10.886  1.00  0.79           H  
ATOM   6944 1HG2 ILE A 442      21.865 -10.539 -12.085  1.00  0.79           H  
ATOM   6945 2HG2 ILE A 442      21.608 -11.143 -13.731  1.00  0.79           H  
ATOM   6946 3HG2 ILE A 442      20.678 -11.840 -12.387  1.00  0.79           H  
ATOM   6947 1HD1 ILE A 442      23.380 -12.054  -9.188  1.00  0.79           H  
ATOM   6948 2HD1 ILE A 442      24.307 -11.424 -10.521  1.00  0.79           H  
ATOM   6949 3HD1 ILE A 442      22.643 -10.865 -10.235  1.00  0.79           H  
ATOM   6950  N   GLU A 443      20.973 -13.344 -15.207  1.00  0.74           N  
ATOM   6951  CA  GLU A 443      20.692 -12.931 -16.571  1.00  0.74           C  
ATOM   6952  C   GLU A 443      19.473 -12.034 -16.668  1.00  0.74           C  
ATOM   6953  O   GLU A 443      18.394 -12.350 -16.184  1.00  0.74           O  
ATOM   6954  CB  GLU A 443      20.508 -14.163 -17.466  1.00  0.74           C  
ATOM   6955  CG  GLU A 443      20.208 -13.871 -18.939  1.00  0.74           C  
ATOM   6956  CD  GLU A 443      20.063 -15.140 -19.767  1.00  0.74           C  
ATOM   6957  OE1 GLU A 443      20.187 -16.206 -19.208  1.00  0.74           O  
ATOM   6958  OE2 GLU A 443      19.849 -15.039 -20.954  1.00  0.74           O  
ATOM   6959  H   GLU A 443      20.230 -13.706 -14.608  1.00  0.74           H  
ATOM   6960  HA  GLU A 443      21.541 -12.363 -16.943  1.00  0.74           H  
ATOM   6961 1HB  GLU A 443      21.418 -14.762 -17.433  1.00  0.74           H  
ATOM   6962 2HB  GLU A 443      19.710 -14.771 -17.080  1.00  0.74           H  
ATOM   6963 1HG  GLU A 443      19.274 -13.308 -19.001  1.00  0.74           H  
ATOM   6964 2HG  GLU A 443      21.001 -13.247 -19.349  1.00  0.74           H  
ATOM   6965  N   PHE A 444      19.650 -10.921 -17.344  1.00  0.71           N  
ATOM   6966  CA  PHE A 444      18.584  -9.976 -17.594  1.00  0.71           C  
ATOM   6967  C   PHE A 444      18.278 -10.050 -19.084  1.00  0.71           C  
ATOM   6968  O   PHE A 444      19.191  -9.873 -19.903  1.00  0.71           O  
ATOM   6969  CB  PHE A 444      19.054  -8.573 -17.246  1.00  0.71           C  
ATOM   6970  CG  PHE A 444      19.393  -8.287 -15.804  1.00  0.71           C  
ATOM   6971  CD1 PHE A 444      20.655  -8.571 -15.318  1.00  0.71           C  
ATOM   6972  CD2 PHE A 444      18.494  -7.699 -14.948  1.00  0.71           C  
ATOM   6973  CE1 PHE A 444      20.995  -8.254 -14.037  1.00  0.71           C  
ATOM   6974  CE2 PHE A 444      18.829  -7.403 -13.666  1.00  0.71           C  
ATOM   6975  CZ  PHE A 444      20.077  -7.666 -13.227  1.00  0.71           C  
ATOM   6976  H   PHE A 444      20.584 -10.708 -17.681  1.00  0.71           H  
ATOM   6977  HA  PHE A 444      17.696 -10.246 -17.025  1.00  0.71           H  
ATOM   6978 1HB  PHE A 444      19.947  -8.388 -17.798  1.00  0.71           H  
ATOM   6979 2HB  PHE A 444      18.361  -7.864 -17.585  1.00  0.71           H  
ATOM   6980  HD1 PHE A 444      21.391  -9.037 -15.972  1.00  0.71           H  
ATOM   6981  HD2 PHE A 444      17.518  -7.453 -15.293  1.00  0.71           H  
ATOM   6982  HE1 PHE A 444      22.000  -8.463 -13.668  1.00  0.71           H  
ATOM   6983  HE2 PHE A 444      18.108  -6.926 -12.997  1.00  0.71           H  
ATOM   6984  HZ  PHE A 444      20.335  -7.395 -12.237  1.00  0.71           H  
ATOM   6985  N   LYS A 445      17.023 -10.315 -19.453  1.00  0.70           N  
ATOM   6986  CA  LYS A 445      16.707 -10.445 -20.875  1.00  0.70           C  
ATOM   6987  C   LYS A 445      15.451  -9.704 -21.337  1.00  0.70           C  
ATOM   6988  O   LYS A 445      14.333  -9.971 -20.873  1.00  0.70           O  
ATOM   6989  CB  LYS A 445      16.582 -11.932 -21.209  1.00  0.70           C  
ATOM   6990  CG  LYS A 445      16.329 -12.261 -22.665  1.00  0.70           C  
ATOM   6991  CD  LYS A 445      16.299 -13.775 -22.867  1.00  0.70           C  
ATOM   6992  CE  LYS A 445      16.057 -14.146 -24.323  1.00  0.70           C  
ATOM   6993  NZ  LYS A 445      16.031 -15.623 -24.519  1.00  0.70           N  
ATOM   6994  H   LYS A 445      16.294 -10.461 -18.753  1.00  0.70           H  
ATOM   6995  HA  LYS A 445      17.540 -10.035 -21.446  1.00  0.70           H  
ATOM   6996 1HB  LYS A 445      17.495 -12.453 -20.902  1.00  0.70           H  
ATOM   6997 2HB  LYS A 445      15.765 -12.351 -20.636  1.00  0.70           H  
ATOM   6998 1HG  LYS A 445      15.373 -11.838 -22.973  1.00  0.70           H  
ATOM   6999 2HG  LYS A 445      17.116 -11.826 -23.282  1.00  0.70           H  
ATOM   7000 1HD  LYS A 445      17.255 -14.203 -22.540  1.00  0.70           H  
ATOM   7001 2HD  LYS A 445      15.506 -14.206 -22.257  1.00  0.70           H  
ATOM   7002 1HE  LYS A 445      15.104 -13.727 -24.645  1.00  0.70           H  
ATOM   7003 2HE  LYS A 445      16.854 -13.722 -24.934  1.00  0.70           H  
ATOM   7004 1HZ  LYS A 445      15.873 -15.836 -25.494  1.00  0.70           H  
ATOM   7005 2HZ  LYS A 445      16.919 -16.015 -24.228  1.00  0.70           H  
ATOM   7006 3HZ  LYS A 445      15.289 -16.026 -23.963  1.00  0.70           H  
ATOM   7007  N   ASN A 446      15.660  -8.761 -22.271  1.00  0.73           N  
ATOM   7008  CA  ASN A 446      14.619  -7.932 -22.886  1.00  0.73           C  
ATOM   7009  C   ASN A 446      13.701  -7.284 -21.852  1.00  0.73           C  
ATOM   7010  O   ASN A 446      12.480  -7.289 -22.020  1.00  0.73           O  
ATOM   7011  CB  ASN A 446      13.811  -8.757 -23.870  1.00  0.73           C  
ATOM   7012  CG  ASN A 446      14.644  -9.284 -25.020  1.00  0.73           C  
ATOM   7013  OD1 ASN A 446      15.587  -8.632 -25.480  1.00  0.73           O  
ATOM   7014  ND2 ASN A 446      14.305 -10.458 -25.497  1.00  0.73           N  
ATOM   7015  H   ASN A 446      16.612  -8.607 -22.568  1.00  0.73           H  
ATOM   7016  HA  ASN A 446      15.110  -7.121 -23.428  1.00  0.73           H  
ATOM   7017 1HB  ASN A 446      13.352  -9.601 -23.350  1.00  0.73           H  
ATOM   7018 2HB  ASN A 446      13.003  -8.145 -24.271  1.00  0.73           H  
ATOM   7019 1HD2 ASN A 446      14.816 -10.854 -26.262  1.00  0.73           H  
ATOM   7020 2HD2 ASN A 446      13.532 -10.953 -25.101  1.00  0.73           H  
ATOM   7021  N   ILE A 447      14.281  -6.737 -20.789  1.00  0.80           N  
ATOM   7022  CA  ILE A 447      13.498  -6.210 -19.683  1.00  0.80           C  
ATOM   7023  C   ILE A 447      12.892  -4.832 -19.803  1.00  0.80           C  
ATOM   7024  O   ILE A 447      13.565  -3.836 -20.105  1.00  0.80           O  
ATOM   7025  CB  ILE A 447      14.333  -6.218 -18.407  1.00  0.80           C  
ATOM   7026  CG1 ILE A 447      14.651  -7.573 -18.074  1.00  0.80           C  
ATOM   7027  CG2 ILE A 447      13.646  -5.486 -17.248  1.00  0.80           C  
ATOM   7028  CD1 ILE A 447      15.582  -7.621 -17.032  1.00  0.80           C  
ATOM   7029  H   ILE A 447      15.299  -6.714 -20.733  1.00  0.80           H  
ATOM   7030  HA  ILE A 447      12.679  -6.908 -19.526  1.00  0.80           H  
ATOM   7031  HB  ILE A 447      15.278  -5.729 -18.616  1.00  0.80           H  
ATOM   7032 1HG1 ILE A 447      13.753  -8.117 -17.793  1.00  0.80           H  
ATOM   7033 2HG1 ILE A 447      15.091  -8.051 -18.942  1.00  0.80           H  
ATOM   7034 1HG2 ILE A 447      14.290  -5.511 -16.377  1.00  0.80           H  
ATOM   7035 2HG2 ILE A 447      13.456  -4.452 -17.522  1.00  0.80           H  
ATOM   7036 3HG2 ILE A 447      12.718  -5.969 -17.022  1.00  0.80           H  
ATOM   7037 1HD1 ILE A 447      15.831  -8.649 -16.837  1.00  0.80           H  
ATOM   7038 2HD1 ILE A 447      16.441  -7.074 -17.350  1.00  0.80           H  
ATOM   7039 3HD1 ILE A 447      15.164  -7.158 -16.141  1.00  0.80           H  
ATOM   7040  N   MET A 448      11.598  -4.785 -19.502  1.00  0.91           N  
ATOM   7041  CA  MET A 448      10.861  -3.541 -19.422  1.00  0.91           C  
ATOM   7042  C   MET A 448      10.260  -3.448 -18.027  1.00  0.91           C  
ATOM   7043  O   MET A 448       9.645  -4.412 -17.544  1.00  0.91           O  
ATOM   7044  CB  MET A 448       9.765  -3.474 -20.452  1.00  0.91           C  
ATOM   7045  CG  MET A 448       8.999  -2.200 -20.472  1.00  0.91           C  
ATOM   7046  SD  MET A 448       7.716  -2.163 -21.734  1.00  0.91           S  
ATOM   7047  CE  MET A 448       6.490  -3.210 -20.963  1.00  0.91           C  
ATOM   7048  H   MET A 448      11.116  -5.668 -19.337  1.00  0.91           H  
ATOM   7049  HA  MET A 448      11.546  -2.720 -19.560  1.00  0.91           H  
ATOM   7050 1HB  MET A 448      10.163  -3.676 -21.442  1.00  0.91           H  
ATOM   7051 2HB  MET A 448       9.046  -4.231 -20.207  1.00  0.91           H  
ATOM   7052 1HG  MET A 448       8.530  -2.120 -19.514  1.00  0.91           H  
ATOM   7053 2HG  MET A 448       9.667  -1.344 -20.612  1.00  0.91           H  
ATOM   7054 1HE  MET A 448       5.631  -3.320 -21.622  1.00  0.91           H  
ATOM   7055 2HE  MET A 448       6.916  -4.164 -20.759  1.00  0.91           H  
ATOM   7056 3HE  MET A 448       6.172  -2.779 -20.034  1.00  0.91           H  
ATOM   7057  N   PHE A 449      10.449  -2.295 -17.393  1.00  1.10           N  
ATOM   7058  CA  PHE A 449       9.968  -2.056 -16.027  1.00  1.10           C  
ATOM   7059  C   PHE A 449       9.608  -0.614 -15.683  1.00  1.10           C  
ATOM   7060  O   PHE A 449      10.400   0.297 -15.935  1.00  1.10           O  
ATOM   7061  CB  PHE A 449      11.016  -2.516 -15.003  1.00  1.10           C  
ATOM   7062  CG  PHE A 449      10.681  -2.058 -13.641  1.00  1.10           C  
ATOM   7063  CD1 PHE A 449       9.686  -2.621 -12.896  1.00  1.10           C  
ATOM   7064  CD2 PHE A 449      11.368  -0.984 -13.121  1.00  1.10           C  
ATOM   7065  CE1 PHE A 449       9.390  -2.097 -11.664  1.00  1.10           C  
ATOM   7066  CE2 PHE A 449      11.081  -0.475 -11.883  1.00  1.10           C  
ATOM   7067  CZ  PHE A 449      10.094  -1.029 -11.152  1.00  1.10           C  
ATOM   7068  H   PHE A 449      10.944  -1.564 -17.907  1.00  1.10           H  
ATOM   7069  HA  PHE A 449       9.082  -2.667 -15.886  1.00  1.10           H  
ATOM   7070 1HB  PHE A 449      11.086  -3.604 -14.997  1.00  1.10           H  
ATOM   7071 2HB  PHE A 449      11.989  -2.120 -15.260  1.00  1.10           H  
ATOM   7072  HD1 PHE A 449       9.110  -3.459 -13.295  1.00  1.10           H  
ATOM   7073  HD2 PHE A 449      12.143  -0.539 -13.726  1.00  1.10           H  
ATOM   7074  HE1 PHE A 449       8.576  -2.515 -11.102  1.00  1.10           H  
ATOM   7075  HE2 PHE A 449      11.633   0.375 -11.498  1.00  1.10           H  
ATOM   7076  HZ  PHE A 449       9.846  -0.620 -10.177  1.00  1.10           H  
ATOM   7077  N   ASN A 450       8.447  -0.426 -15.033  1.00  1.37           N  
ATOM   7078  CA  ASN A 450       8.025   0.881 -14.499  1.00  1.37           C  
ATOM   7079  C   ASN A 450       7.774   0.807 -12.998  1.00  1.37           C  
ATOM   7080  O   ASN A 450       7.322  -0.216 -12.490  1.00  1.37           O  
ATOM   7081  CB  ASN A 450       6.719   1.343 -15.126  1.00  1.37           C  
ATOM   7082  CG  ASN A 450       5.556   0.418 -14.782  1.00  1.37           C  
ATOM   7083  OD1 ASN A 450       5.434  -0.060 -13.647  1.00  1.37           O  
ATOM   7084  ND2 ASN A 450       4.691   0.178 -15.734  1.00  1.37           N  
ATOM   7085  H   ASN A 450       7.830  -1.230 -14.925  1.00  1.37           H  
ATOM   7086  HA  ASN A 450       8.808   1.616 -14.673  1.00  1.37           H  
ATOM   7087 1HB  ASN A 450       6.482   2.347 -14.759  1.00  1.37           H  
ATOM   7088 2HB  ASN A 450       6.813   1.416 -16.192  1.00  1.37           H  
ATOM   7089 1HD2 ASN A 450       3.908  -0.413 -15.561  1.00  1.37           H  
ATOM   7090 2HD2 ASN A 450       4.807   0.603 -16.636  1.00  1.37           H  
ATOM   7091  N   TYR A 451       7.900   1.931 -12.303  1.00  1.72           N  
ATOM   7092  CA  TYR A 451       7.536   1.939 -10.893  1.00  1.72           C  
ATOM   7093  C   TYR A 451       6.027   2.097 -10.761  1.00  1.72           C  
ATOM   7094  O   TYR A 451       5.442   2.863 -11.518  1.00  1.72           O  
ATOM   7095  CB  TYR A 451       8.255   3.059 -10.139  1.00  1.72           C  
ATOM   7096  CG  TYR A 451       9.712   2.797  -9.877  1.00  1.72           C  
ATOM   7097  CD1 TYR A 451      10.690   3.285 -10.709  1.00  1.72           C  
ATOM   7098  CD2 TYR A 451      10.063   2.066  -8.774  1.00  1.72           C  
ATOM   7099  CE1 TYR A 451      12.031   3.028 -10.420  1.00  1.72           C  
ATOM   7100  CE2 TYR A 451      11.383   1.815  -8.493  1.00  1.72           C  
ATOM   7101  CZ  TYR A 451      12.358   2.287  -9.304  1.00  1.72           C  
ATOM   7102  OH  TYR A 451      13.666   2.026  -9.003  1.00  1.72           O  
ATOM   7103  H   TYR A 451       8.259   2.765 -12.748  1.00  1.72           H  
ATOM   7104  HA  TYR A 451       7.843   0.983 -10.477  1.00  1.72           H  
ATOM   7105 1HB  TYR A 451       8.178   3.983 -10.718  1.00  1.72           H  
ATOM   7106 2HB  TYR A 451       7.769   3.242  -9.185  1.00  1.72           H  
ATOM   7107  HD1 TYR A 451      10.415   3.873 -11.583  1.00  1.72           H  
ATOM   7108  HD2 TYR A 451       9.290   1.690  -8.114  1.00  1.72           H  
ATOM   7109  HE1 TYR A 451      12.819   3.414 -11.071  1.00  1.72           H  
ATOM   7110  HE2 TYR A 451      11.654   1.244  -7.615  1.00  1.72           H  
ATOM   7111  HH  TYR A 451      14.218   2.294  -9.728  1.00  1.72           H  
ATOM   7112  N   PRO A 452       5.374   1.479  -9.762  1.00  2.14           N  
ATOM   7113  CA  PRO A 452       3.940   1.566  -9.513  1.00  2.14           C  
ATOM   7114  C   PRO A 452       3.477   2.986  -9.200  1.00  2.14           C  
ATOM   7115  O   PRO A 452       2.312   3.326  -9.392  1.00  2.14           O  
ATOM   7116  CB  PRO A 452       3.756   0.633  -8.303  1.00  2.14           C  
ATOM   7117  CG  PRO A 452       5.117   0.557  -7.647  1.00  2.14           C  
ATOM   7118  CD  PRO A 452       6.106   0.657  -8.790  1.00  2.14           C  
ATOM   7119  HA  PRO A 452       3.405   1.174 -10.392  1.00  2.14           H  
ATOM   7120 1HB  PRO A 452       2.987   1.044  -7.634  1.00  2.14           H  
ATOM   7121 2HB  PRO A 452       3.392  -0.350  -8.639  1.00  2.14           H  
ATOM   7122 1HG  PRO A 452       5.234   1.365  -6.908  1.00  2.14           H  
ATOM   7123 2HG  PRO A 452       5.208  -0.394  -7.089  1.00  2.14           H  
ATOM   7124 1HD  PRO A 452       7.000   1.157  -8.413  1.00  2.14           H  
ATOM   7125 2HD  PRO A 452       6.325  -0.337  -9.217  1.00  2.14           H  
ATOM   7126  N   ALA A 453       4.402   3.828  -8.741  1.00  2.52           N  
ATOM   7127  CA  ALA A 453       4.097   5.214  -8.421  1.00  2.52           C  
ATOM   7128  C   ALA A 453       4.011   6.076  -9.677  1.00  2.52           C  
ATOM   7129  O   ALA A 453       3.487   7.196  -9.633  1.00  2.52           O  
ATOM   7130  CB  ALA A 453       5.175   5.778  -7.511  1.00  2.52           C  
ATOM   7131  H   ALA A 453       5.342   3.499  -8.594  1.00  2.52           H  
ATOM   7132  HA  ALA A 453       3.132   5.242  -7.917  1.00  2.52           H  
ATOM   7133 1HB  ALA A 453       4.932   6.810  -7.256  1.00  2.52           H  
ATOM   7134 2HB  ALA A 453       5.243   5.183  -6.608  1.00  2.52           H  
ATOM   7135 3HB  ALA A 453       6.133   5.748  -8.032  1.00  2.52           H  
ATOM   7136  N   ARG A 454       4.611   5.577 -10.762  1.00  2.73           N  
ATOM   7137  CA  ARG A 454       4.746   6.257 -12.042  1.00  2.73           C  
ATOM   7138  C   ARG A 454       4.507   5.260 -13.175  1.00  2.73           C  
ATOM   7139  O   ARG A 454       5.323   5.154 -14.095  1.00  2.73           O  
ATOM   7140  CB  ARG A 454       6.137   6.861 -12.199  1.00  2.73           C  
ATOM   7141  CG  ARG A 454       6.493   7.974 -11.206  1.00  2.73           C  
ATOM   7142  CD  ARG A 454       5.690   9.203 -11.437  1.00  2.73           C  
ATOM   7143  NE  ARG A 454       6.075  10.281 -10.536  1.00  2.73           N  
ATOM   7144  CZ  ARG A 454       5.561  10.498  -9.303  1.00  2.73           C  
ATOM   7145  NH1 ARG A 454       4.630   9.711  -8.799  1.00  2.73           N  
ATOM   7146  NH2 ARG A 454       5.999  11.525  -8.590  1.00  2.73           N  
ATOM   7147  H   ARG A 454       4.975   4.628 -10.731  1.00  2.73           H  
ATOM   7148  HA  ARG A 454       3.997   7.049 -12.110  1.00  2.73           H  
ATOM   7149 1HB  ARG A 454       6.882   6.070 -12.097  1.00  2.73           H  
ATOM   7150 2HB  ARG A 454       6.233   7.274 -13.204  1.00  2.73           H  
ATOM   7151 1HG  ARG A 454       6.326   7.638 -10.187  1.00  2.73           H  
ATOM   7152 2HG  ARG A 454       7.544   8.234 -11.326  1.00  2.73           H  
ATOM   7153 1HD  ARG A 454       5.830   9.546 -12.463  1.00  2.73           H  
ATOM   7154 2HD  ARG A 454       4.633   8.984 -11.276  1.00  2.73           H  
ATOM   7155  HE  ARG A 454       6.783  10.922 -10.861  1.00  2.73           H  
ATOM   7156 1HH1 ARG A 454       4.268   8.900  -9.323  1.00  2.73           H  
ATOM   7157 2HH1 ARG A 454       4.262   9.898  -7.880  1.00  2.73           H  
ATOM   7158 1HH2 ARG A 454       6.711  12.135  -8.968  1.00  2.73           H  
ATOM   7159 2HH2 ARG A 454       5.622  11.697  -7.671  1.00  2.73           H  
ATOM   7160  N   SER A 455       3.412   4.505 -13.104  1.00  2.65           N  
ATOM   7161  CA  SER A 455       3.172   3.407 -14.050  1.00  2.65           C  
ATOM   7162  C   SER A 455       3.080   3.838 -15.526  1.00  2.65           C  
ATOM   7163  O   SER A 455       3.184   3.004 -16.427  1.00  2.65           O  
ATOM   7164  CB  SER A 455       1.913   2.652 -13.664  1.00  2.65           C  
ATOM   7165  OG  SER A 455       0.766   3.439 -13.843  1.00  2.65           O  
ATOM   7166  H   SER A 455       2.762   4.663 -12.346  1.00  2.65           H  
ATOM   7167  HA  SER A 455       4.009   2.716 -13.954  1.00  2.65           H  
ATOM   7168 1HB  SER A 455       1.837   1.749 -14.266  1.00  2.65           H  
ATOM   7169 2HB  SER A 455       1.988   2.345 -12.619  1.00  2.65           H  
ATOM   7170  HG  SER A 455       0.782   3.722 -14.766  1.00  2.65           H  
ATOM   7171  N   GLU A 456       2.869   5.133 -15.772  1.00  2.33           N  
ATOM   7172  CA  GLU A 456       2.785   5.685 -17.125  1.00  2.33           C  
ATOM   7173  C   GLU A 456       4.155   5.790 -17.833  1.00  2.33           C  
ATOM   7174  O   GLU A 456       4.211   6.085 -19.028  1.00  2.33           O  
ATOM   7175  CB  GLU A 456       2.112   7.076 -17.124  1.00  2.33           C  
ATOM   7176  CG  GLU A 456       2.899   8.234 -16.448  1.00  2.33           C  
ATOM   7177  CD  GLU A 456       2.602   8.428 -14.970  1.00  2.33           C  
ATOM   7178  OE1 GLU A 456       2.030   7.552 -14.375  1.00  2.33           O  
ATOM   7179  OE2 GLU A 456       2.946   9.464 -14.445  1.00  2.33           O  
ATOM   7180  H   GLU A 456       2.785   5.755 -14.984  1.00  2.33           H  
ATOM   7181  HA  GLU A 456       2.160   5.016 -17.720  1.00  2.33           H  
ATOM   7182 1HB  GLU A 456       1.922   7.384 -18.144  1.00  2.33           H  
ATOM   7183 2HB  GLU A 456       1.142   7.001 -16.630  1.00  2.33           H  
ATOM   7184 1HG  GLU A 456       3.964   8.045 -16.561  1.00  2.33           H  
ATOM   7185 2HG  GLU A 456       2.671   9.158 -16.978  1.00  2.33           H  
ATOM   7186  N   SER A 457       5.260   5.567 -17.112  1.00  1.90           N  
ATOM   7187  CA  SER A 457       6.580   5.733 -17.719  1.00  1.90           C  
ATOM   7188  C   SER A 457       7.571   4.643 -17.328  1.00  1.90           C  
ATOM   7189  O   SER A 457       7.799   4.369 -16.151  1.00  1.90           O  
ATOM   7190  CB  SER A 457       7.148   7.078 -17.326  1.00  1.90           C  
ATOM   7191  OG  SER A 457       8.429   7.259 -17.865  1.00  1.90           O  
ATOM   7192  H   SER A 457       5.184   5.317 -16.124  1.00  1.90           H  
ATOM   7193  HA  SER A 457       6.464   5.702 -18.802  1.00  1.90           H  
ATOM   7194 1HB  SER A 457       6.485   7.871 -17.673  1.00  1.90           H  
ATOM   7195 2HB  SER A 457       7.195   7.142 -16.238  1.00  1.90           H  
ATOM   7196  HG  SER A 457       8.916   6.447 -17.666  1.00  1.90           H  
ATOM   7197  N   PHE A 458       8.176   4.024 -18.337  1.00  1.48           N  
ATOM   7198  CA  PHE A 458       9.100   2.922 -18.097  1.00  1.48           C  
ATOM   7199  C   PHE A 458      10.520   3.376 -17.840  1.00  1.48           C  
ATOM   7200  O   PHE A 458      11.053   4.243 -18.544  1.00  1.48           O  
ATOM   7201  CB  PHE A 458       9.050   1.955 -19.278  1.00  1.48           C  
ATOM   7202  CG  PHE A 458       7.743   1.251 -19.305  1.00  1.48           C  
ATOM   7203  CD1 PHE A 458       6.697   1.714 -20.065  1.00  1.48           C  
ATOM   7204  CD2 PHE A 458       7.547   0.153 -18.538  1.00  1.48           C  
ATOM   7205  CE1 PHE A 458       5.484   1.066 -20.044  1.00  1.48           C  
ATOM   7206  CE2 PHE A 458       6.350  -0.499 -18.507  1.00  1.48           C  
ATOM   7207  CZ  PHE A 458       5.307  -0.044 -19.265  1.00  1.48           C  
ATOM   7208  H   PHE A 458       7.971   4.304 -19.286  1.00  1.48           H  
ATOM   7209  HA  PHE A 458       8.766   2.382 -17.212  1.00  1.48           H  
ATOM   7210 1HB  PHE A 458       9.183   2.491 -20.216  1.00  1.48           H  
ATOM   7211 2HB  PHE A 458       9.851   1.214 -19.194  1.00  1.48           H  
ATOM   7212  HD1 PHE A 458       6.835   2.603 -20.680  1.00  1.48           H  
ATOM   7213  HD2 PHE A 458       8.363  -0.201 -17.946  1.00  1.48           H  
ATOM   7214  HE1 PHE A 458       4.668   1.441 -20.642  1.00  1.48           H  
ATOM   7215  HE2 PHE A 458       6.228  -1.378 -17.880  1.00  1.48           H  
ATOM   7216  HZ  PHE A 458       4.347  -0.557 -19.245  1.00  1.48           H  
ATOM   7217  N   ILE A 459      11.134   2.733 -16.854  1.00  1.16           N  
ATOM   7218  CA  ILE A 459      12.503   2.970 -16.455  1.00  1.16           C  
ATOM   7219  C   ILE A 459      13.390   2.132 -17.312  1.00  1.16           C  
ATOM   7220  O   ILE A 459      14.345   2.628 -17.888  1.00  1.16           O  
ATOM   7221  CB  ILE A 459      12.724   2.548 -15.007  1.00  1.16           C  
ATOM   7222  CG1 ILE A 459      11.782   3.291 -14.131  1.00  1.16           C  
ATOM   7223  CG2 ILE A 459      14.178   2.756 -14.592  1.00  1.16           C  
ATOM   7224  CD1 ILE A 459      11.910   4.789 -14.209  1.00  1.16           C  
ATOM   7225  H   ILE A 459      10.621   2.016 -16.356  1.00  1.16           H  
ATOM   7226  HA  ILE A 459      12.749   4.023 -16.593  1.00  1.16           H  
ATOM   7227  HB  ILE A 459      12.486   1.492 -14.906  1.00  1.16           H  
ATOM   7228 1HG1 ILE A 459      10.765   3.016 -14.401  1.00  1.16           H  
ATOM   7229 2HG1 ILE A 459      11.961   2.971 -13.141  1.00  1.16           H  
ATOM   7230 1HG2 ILE A 459      14.311   2.434 -13.566  1.00  1.16           H  
ATOM   7231 2HG2 ILE A 459      14.828   2.172 -15.241  1.00  1.16           H  
ATOM   7232 3HG2 ILE A 459      14.436   3.812 -14.678  1.00  1.16           H  
ATOM   7233 1HD1 ILE A 459      11.190   5.252 -13.533  1.00  1.16           H  
ATOM   7234 2HD1 ILE A 459      12.920   5.084 -13.922  1.00  1.16           H  
ATOM   7235 3HD1 ILE A 459      11.710   5.117 -15.230  1.00  1.16           H  
ATOM   7236  N   PHE A 460      13.062   0.848 -17.397  1.00  0.94           N  
ATOM   7237  CA  PHE A 460      13.824  -0.045 -18.251  1.00  0.94           C  
ATOM   7238  C   PHE A 460      13.106  -0.253 -19.537  1.00  0.94           C  
ATOM   7239  O   PHE A 460      11.883  -0.424 -19.552  1.00  0.94           O  
ATOM   7240  CB  PHE A 460      14.130  -1.369 -17.602  1.00  0.94           C  
ATOM   7241  CG  PHE A 460      15.148  -1.274 -16.611  1.00  0.94           C  
ATOM   7242  CD1 PHE A 460      16.024  -0.244 -16.660  1.00  0.94           C  
ATOM   7243  CD2 PHE A 460      15.268  -2.192 -15.651  1.00  0.94           C  
ATOM   7244  CE1 PHE A 460      17.017  -0.124 -15.765  1.00  0.94           C  
ATOM   7245  CE2 PHE A 460      16.255  -2.084 -14.737  1.00  0.94           C  
ATOM   7246  CZ  PHE A 460      17.133  -1.044 -14.801  1.00  0.94           C  
ATOM   7247  H   PHE A 460      12.250   0.520 -16.878  1.00  0.94           H  
ATOM   7248  HA  PHE A 460      14.773   0.426 -18.485  1.00  0.94           H  
ATOM   7249 1HB  PHE A 460      13.242  -1.772 -17.150  1.00  0.94           H  
ATOM   7250 2HB  PHE A 460      14.462  -2.075 -18.366  1.00  0.94           H  
ATOM   7251  HD1 PHE A 460      15.914   0.474 -17.444  1.00  0.94           H  
ATOM   7252  HD2 PHE A 460      14.569  -3.010 -15.627  1.00  0.94           H  
ATOM   7253  HE1 PHE A 460      17.720   0.700 -15.828  1.00  0.94           H  
ATOM   7254  HE2 PHE A 460      16.347  -2.812 -13.969  1.00  0.94           H  
ATOM   7255  HZ  PHE A 460      17.915  -0.953 -14.088  1.00  0.94           H  
ATOM   7256  N   ASN A 461      13.883  -0.252 -20.606  1.00  0.81           N  
ATOM   7257  CA  ASN A 461      13.368  -0.399 -21.950  1.00  0.81           C  
ATOM   7258  C   ASN A 461      14.222  -1.370 -22.786  1.00  0.81           C  
ATOM   7259  O   ASN A 461      15.191  -0.959 -23.428  1.00  0.81           O  
ATOM   7260  CB  ASN A 461      13.283   0.989 -22.573  1.00  0.81           C  
ATOM   7261  CG  ASN A 461      12.277   1.939 -21.822  1.00  0.81           C  
ATOM   7262  OD1 ASN A 461      11.068   1.868 -22.067  1.00  0.81           O  
ATOM   7263  ND2 ASN A 461      12.783   2.782 -20.924  1.00  0.81           N  
ATOM   7264  H   ASN A 461      14.886  -0.109 -20.463  1.00  0.81           H  
ATOM   7265  HA  ASN A 461      12.365  -0.824 -21.893  1.00  0.81           H  
ATOM   7266 1HB  ASN A 461      14.275   1.449 -22.558  1.00  0.81           H  
ATOM   7267 2HB  ASN A 461      12.976   0.901 -23.615  1.00  0.81           H  
ATOM   7268 1HD2 ASN A 461      12.184   3.413 -20.372  1.00  0.81           H  
ATOM   7269 2HD2 ASN A 461      13.774   2.804 -20.771  1.00  0.81           H  
ATOM   7270  N   ASP A 462      13.832  -2.653 -22.778  1.00  0.73           N  
ATOM   7271  CA  ASP A 462      14.546  -3.766 -23.430  1.00  0.73           C  
ATOM   7272  C   ASP A 462      15.996  -3.965 -22.956  1.00  0.73           C  
ATOM   7273  O   ASP A 462      16.911  -4.182 -23.753  1.00  0.73           O  
ATOM   7274  CB  ASP A 462      14.504  -3.620 -24.959  1.00  0.73           C  
ATOM   7275  CG  ASP A 462      13.066  -3.730 -25.541  1.00  0.73           C  
ATOM   7276  OD1 ASP A 462      12.178  -4.145 -24.815  1.00  0.73           O  
ATOM   7277  OD2 ASP A 462      12.872  -3.419 -26.684  1.00  0.73           O  
ATOM   7278  H   ASP A 462      13.016  -2.881 -22.228  1.00  0.73           H  
ATOM   7279  HA  ASP A 462      14.003  -4.677 -23.183  1.00  0.73           H  
ATOM   7280 1HB  ASP A 462      14.934  -2.663 -25.255  1.00  0.73           H  
ATOM   7281 2HB  ASP A 462      15.119  -4.399 -25.410  1.00  0.73           H  
ATOM   7282  N   LEU A 463      16.194  -3.875 -21.646  1.00  0.70           N  
ATOM   7283  CA  LEU A 463      17.501  -4.058 -21.013  1.00  0.70           C  
ATOM   7284  C   LEU A 463      17.985  -5.521 -20.974  1.00  0.70           C  
ATOM   7285  O   LEU A 463      17.203  -6.447 -20.718  1.00  0.70           O  
ATOM   7286  CB  LEU A 463      17.473  -3.466 -19.594  1.00  0.70           C  
ATOM   7287  CG  LEU A 463      18.770  -3.540 -18.819  1.00  0.70           C  
ATOM   7288  CD1 LEU A 463      18.881  -2.350 -17.898  1.00  0.70           C  
ATOM   7289  CD2 LEU A 463      18.796  -4.835 -17.991  1.00  0.70           C  
ATOM   7290  H   LEU A 463      15.375  -3.705 -21.059  1.00  0.70           H  
ATOM   7291  HA  LEU A 463      18.226  -3.487 -21.591  1.00  0.70           H  
ATOM   7292 1HB  LEU A 463      17.186  -2.417 -19.662  1.00  0.70           H  
ATOM   7293 2HB  LEU A 463      16.711  -3.976 -19.015  1.00  0.70           H  
ATOM   7294  HG  LEU A 463      19.584  -3.524 -19.505  1.00  0.70           H  
ATOM   7295 1HD1 LEU A 463      19.811  -2.404 -17.343  1.00  0.70           H  
ATOM   7296 2HD1 LEU A 463      18.853  -1.425 -18.468  1.00  0.70           H  
ATOM   7297 3HD1 LEU A 463      18.053  -2.376 -17.215  1.00  0.70           H  
ATOM   7298 1HD2 LEU A 463      19.735  -4.894 -17.444  1.00  0.70           H  
ATOM   7299 2HD2 LEU A 463      17.959  -4.835 -17.288  1.00  0.70           H  
ATOM   7300 3HD2 LEU A 463      18.711  -5.692 -18.639  1.00  0.70           H  
ATOM   7301  N   SER A 464      19.285  -5.741 -21.251  1.00  0.69           N  
ATOM   7302  CA  SER A 464      19.845  -7.090 -21.158  1.00  0.69           C  
ATOM   7303  C   SER A 464      21.315  -7.096 -20.694  1.00  0.69           C  
ATOM   7304  O   SER A 464      22.112  -6.241 -21.083  1.00  0.69           O  
ATOM   7305  CB  SER A 464      19.700  -7.828 -22.477  1.00  0.69           C  
ATOM   7306  OG  SER A 464      20.261  -9.113 -22.387  1.00  0.69           O  
ATOM   7307  H   SER A 464      19.887  -4.972 -21.497  1.00  0.69           H  
ATOM   7308  HA  SER A 464      19.264  -7.617 -20.414  1.00  0.69           H  
ATOM   7309 1HB  SER A 464      18.646  -7.907 -22.726  1.00  0.69           H  
ATOM   7310 2HB  SER A 464      20.185  -7.267 -23.272  1.00  0.69           H  
ATOM   7311  HG  SER A 464      19.955  -9.482 -21.526  1.00  0.69           H  
ATOM   7312  N   LEU A 465      21.620  -8.048 -19.805  1.00  0.69           N  
ATOM   7313  CA  LEU A 465      22.928  -8.237 -19.152  1.00  0.69           C  
ATOM   7314  C   LEU A 465      23.172  -9.661 -18.628  1.00  0.69           C  
ATOM   7315  O   LEU A 465      22.305 -10.226 -17.963  1.00  0.69           O  
ATOM   7316  CB  LEU A 465      23.053  -7.245 -17.982  1.00  0.69           C  
ATOM   7317  CG  LEU A 465      24.299  -7.370 -17.079  1.00  0.69           C  
ATOM   7318  CD1 LEU A 465      25.519  -7.047 -17.866  1.00  0.69           C  
ATOM   7319  CD2 LEU A 465      24.155  -6.413 -15.883  1.00  0.69           C  
ATOM   7320  H   LEU A 465      20.875  -8.712 -19.606  1.00  0.69           H  
ATOM   7321  HA  LEU A 465      23.702  -8.012 -19.885  1.00  0.69           H  
ATOM   7322 1HB  LEU A 465      23.069  -6.246 -18.396  1.00  0.69           H  
ATOM   7323 2HB  LEU A 465      22.178  -7.323 -17.359  1.00  0.69           H  
ATOM   7324  HG  LEU A 465      24.387  -8.389 -16.714  1.00  0.69           H  
ATOM   7325 1HD1 LEU A 465      26.402  -7.134 -17.230  1.00  0.69           H  
ATOM   7326 2HD1 LEU A 465      25.609  -7.734 -18.696  1.00  0.69           H  
ATOM   7327 3HD1 LEU A 465      25.428  -6.042 -18.242  1.00  0.69           H  
ATOM   7328 1HD2 LEU A 465      25.031  -6.501 -15.238  1.00  0.69           H  
ATOM   7329 2HD2 LEU A 465      24.073  -5.388 -16.246  1.00  0.69           H  
ATOM   7330 3HD2 LEU A 465      23.262  -6.669 -15.317  1.00  0.69           H  
ATOM   7331  N   THR A 466      24.347 -10.243 -18.898  1.00  0.70           N  
ATOM   7332  CA  THR A 466      24.655 -11.568 -18.337  1.00  0.70           C  
ATOM   7333  C   THR A 466      25.882 -11.520 -17.416  1.00  0.70           C  
ATOM   7334  O   THR A 466      26.940 -11.022 -17.811  1.00  0.70           O  
ATOM   7335  CB  THR A 466      24.909 -12.611 -19.445  1.00  0.70           C  
ATOM   7336  OG1 THR A 466      23.745 -12.729 -20.274  1.00  0.70           O  
ATOM   7337  CG2 THR A 466      25.221 -13.981 -18.816  1.00  0.70           C  
ATOM   7338  H   THR A 466      25.033  -9.763 -19.465  1.00  0.70           H  
ATOM   7339  HA  THR A 466      23.811 -11.904 -17.738  1.00  0.70           H  
ATOM   7340  HB  THR A 466      25.752 -12.295 -20.058  1.00  0.70           H  
ATOM   7341  HG1 THR A 466      22.997 -13.021 -19.738  1.00  0.70           H  
ATOM   7342 1HG2 THR A 466      25.394 -14.711 -19.604  1.00  0.70           H  
ATOM   7343 2HG2 THR A 466      26.111 -13.910 -18.192  1.00  0.70           H  
ATOM   7344 3HG2 THR A 466      24.372 -14.299 -18.203  1.00  0.70           H  
ATOM   7345  N   VAL A 467      25.735 -12.055 -16.198  1.00  0.72           N  
ATOM   7346  CA  VAL A 467      26.818 -12.121 -15.219  1.00  0.72           C  
ATOM   7347  C   VAL A 467      27.079 -13.569 -14.741  1.00  0.72           C  
ATOM   7348  O   VAL A 467      26.280 -14.114 -13.974  1.00  0.72           O  
ATOM   7349  CB  VAL A 467      26.473 -11.281 -13.991  1.00  0.72           C  
ATOM   7350  CG1 VAL A 467      27.632 -11.345 -13.002  1.00  0.72           C  
ATOM   7351  CG2 VAL A 467      26.145  -9.848 -14.419  1.00  0.72           C  
ATOM   7352  H   VAL A 467      24.823 -12.422 -15.941  1.00  0.72           H  
ATOM   7353  HA  VAL A 467      27.708 -11.684 -15.658  1.00  0.72           H  
ATOM   7354  HB  VAL A 467      25.626 -11.707 -13.501  1.00  0.72           H  
ATOM   7355 1HG1 VAL A 467      27.389 -10.766 -12.107  1.00  0.72           H  
ATOM   7356 2HG1 VAL A 467      27.810 -12.386 -12.730  1.00  0.72           H  
ATOM   7357 3HG1 VAL A 467      28.525 -10.944 -13.462  1.00  0.72           H  
ATOM   7358 1HG2 VAL A 467      25.894  -9.253 -13.550  1.00  0.72           H  
ATOM   7359 2HG2 VAL A 467      27.003  -9.411 -14.919  1.00  0.72           H  
ATOM   7360 3HG2 VAL A 467      25.299  -9.857 -15.098  1.00  0.72           H  
ATOM   7361  N   PRO A 468      28.144 -14.241 -15.204  1.00  0.74           N  
ATOM   7362  CA  PRO A 468      28.505 -15.604 -14.834  1.00  0.74           C  
ATOM   7363  C   PRO A 468      28.775 -15.713 -13.319  1.00  0.74           C  
ATOM   7364  O   PRO A 468      29.166 -14.718 -12.700  1.00  0.74           O  
ATOM   7365  CB  PRO A 468      29.773 -15.855 -15.650  1.00  0.74           C  
ATOM   7366  CG  PRO A 468      29.692 -14.875 -16.803  1.00  0.74           C  
ATOM   7367  CD  PRO A 468      29.008 -13.650 -16.236  1.00  0.74           C  
ATOM   7368  HA  PRO A 468      27.686 -16.242 -15.167  1.00  0.74           H  
ATOM   7369 1HB  PRO A 468      30.654 -15.730 -15.022  1.00  0.74           H  
ATOM   7370 2HB  PRO A 468      29.785 -16.899 -15.993  1.00  0.74           H  
ATOM   7371 1HG  PRO A 468      30.701 -14.655 -17.185  1.00  0.74           H  
ATOM   7372 2HG  PRO A 468      29.127 -15.317 -17.637  1.00  0.74           H  
ATOM   7373 1HD  PRO A 468      29.736 -12.952 -15.790  1.00  0.74           H  
ATOM   7374 2HD  PRO A 468      28.422 -13.191 -17.045  1.00  0.74           H  
ATOM   7375  N   PRO A 469      28.609 -16.898 -12.700  1.00  0.76           N  
ATOM   7376  CA  PRO A 469      28.803 -17.109 -11.283  1.00  0.76           C  
ATOM   7377  C   PRO A 469      30.203 -16.746 -10.844  1.00  0.76           C  
ATOM   7378  O   PRO A 469      31.180 -17.072 -11.521  1.00  0.76           O  
ATOM   7379  CB  PRO A 469      28.632 -18.618 -11.124  1.00  0.76           C  
ATOM   7380  CG  PRO A 469      27.798 -19.036 -12.289  1.00  0.76           C  
ATOM   7381  CD  PRO A 469      28.271 -18.132 -13.435  1.00  0.76           C  
ATOM   7382  HA  PRO A 469      28.041 -16.564 -10.732  1.00  0.76           H  
ATOM   7383 1HB  PRO A 469      29.615 -19.106 -11.097  1.00  0.76           H  
ATOM   7384 2HB  PRO A 469      28.144 -18.830 -10.156  1.00  0.76           H  
ATOM   7385 1HG  PRO A 469      27.945 -20.106 -12.497  1.00  0.76           H  
ATOM   7386 2HG  PRO A 469      26.746 -18.912 -12.033  1.00  0.76           H  
ATOM   7387 1HD  PRO A 469      29.170 -18.545 -13.916  1.00  0.76           H  
ATOM   7388 2HD  PRO A 469      27.464 -18.014 -14.129  1.00  0.76           H  
ATOM   7389  N   GLY A 470      30.310 -16.111  -9.692  1.00  0.76           N  
ATOM   7390  CA  GLY A 470      31.611 -15.790  -9.117  1.00  0.76           C  
ATOM   7391  C   GLY A 470      32.246 -14.545  -9.719  1.00  0.76           C  
ATOM   7392  O   GLY A 470      33.337 -14.141  -9.317  1.00  0.76           O  
ATOM   7393  H   GLY A 470      29.461 -15.829  -9.212  1.00  0.76           H  
ATOM   7394 1HA  GLY A 470      31.510 -15.667  -8.042  1.00  0.76           H  
ATOM   7395 2HA  GLY A 470      32.279 -16.636  -9.263  1.00  0.76           H  
ATOM   7396  N   GLN A 471      31.580 -13.924 -10.684  1.00  0.75           N  
ATOM   7397  CA  GLN A 471      32.161 -12.760 -11.316  1.00  0.75           C  
ATOM   7398  C   GLN A 471      31.732 -11.484 -10.673  1.00  0.75           C  
ATOM   7399  O   GLN A 471      30.675 -11.421 -10.042  1.00  0.75           O  
ATOM   7400  CB  GLN A 471      31.792 -12.698 -12.788  1.00  0.75           C  
ATOM   7401  CG  GLN A 471      32.287 -13.871 -13.577  1.00  0.75           C  
ATOM   7402  CD  GLN A 471      33.773 -13.942 -13.553  1.00  0.75           C  
ATOM   7403  OE1 GLN A 471      34.438 -12.973 -13.943  1.00  0.75           O  
ATOM   7404  NE2 GLN A 471      34.319 -15.070 -13.110  1.00  0.75           N  
ATOM   7405  H   GLN A 471      30.688 -14.282 -11.033  1.00  0.75           H  
ATOM   7406  HA  GLN A 471      33.244 -12.829 -11.234  1.00  0.75           H  
ATOM   7407 1HB  GLN A 471      30.705 -12.666 -12.890  1.00  0.75           H  
ATOM   7408 2HB  GLN A 471      32.190 -11.787 -13.233  1.00  0.75           H  
ATOM   7409 1HG  GLN A 471      31.886 -14.787 -13.135  1.00  0.75           H  
ATOM   7410 2HG  GLN A 471      31.960 -13.769 -14.608  1.00  0.75           H  
ATOM   7411 1HE2 GLN A 471      35.314 -15.171 -13.076  1.00  0.75           H  
ATOM   7412 2HE2 GLN A 471      33.730 -15.828 -12.806  1.00  0.75           H  
ATOM   7413  N   ILE A 472      32.540 -10.455 -10.883  1.00  0.73           N  
ATOM   7414  CA  ILE A 472      32.150  -9.126 -10.480  1.00  0.73           C  
ATOM   7415  C   ILE A 472      31.871  -8.232 -11.668  1.00  0.73           C  
ATOM   7416  O   ILE A 472      32.734  -8.011 -12.541  1.00  0.73           O  
ATOM   7417  CB  ILE A 472      33.189  -8.459  -9.588  1.00  0.73           C  
ATOM   7418  CG1 ILE A 472      32.655  -7.018  -9.248  1.00  0.73           C  
ATOM   7419  CG2 ILE A 472      34.537  -8.504 -10.208  1.00  0.73           C  
ATOM   7420  CD1 ILE A 472      33.355  -6.289  -8.136  1.00  0.73           C  
ATOM   7421  H   ILE A 472      33.416 -10.600 -11.364  1.00  0.73           H  
ATOM   7422  HA  ILE A 472      31.243  -9.206  -9.898  1.00  0.73           H  
ATOM   7423  HB  ILE A 472      33.227  -8.978  -8.690  1.00  0.73           H  
ATOM   7424 1HG1 ILE A 472      32.734  -6.408 -10.145  1.00  0.73           H  
ATOM   7425 2HG1 ILE A 472      31.596  -7.099  -8.978  1.00  0.73           H  
ATOM   7426 1HG2 ILE A 472      35.274  -8.028  -9.549  1.00  0.73           H  
ATOM   7427 2HG2 ILE A 472      34.824  -9.541 -10.381  1.00  0.73           H  
ATOM   7428 3HG2 ILE A 472      34.498  -8.004 -11.111  1.00  0.73           H  
ATOM   7429 1HD1 ILE A 472      32.894  -5.308  -8.007  1.00  0.73           H  
ATOM   7430 2HD1 ILE A 472      33.257  -6.848  -7.219  1.00  0.73           H  
ATOM   7431 3HD1 ILE A 472      34.414  -6.164  -8.382  1.00  0.73           H  
ATOM   7432  N   THR A 473      30.675  -7.666 -11.631  1.00  0.71           N  
ATOM   7433  CA  THR A 473      30.206  -6.763 -12.645  1.00  0.71           C  
ATOM   7434  C   THR A 473      29.880  -5.411 -12.052  1.00  0.71           C  
ATOM   7435  O   THR A 473      29.203  -5.341 -11.031  1.00  0.71           O  
ATOM   7436  CB  THR A 473      28.965  -7.324 -13.369  1.00  0.71           C  
ATOM   7437  OG1 THR A 473      29.314  -8.546 -14.022  1.00  0.71           O  
ATOM   7438  CG2 THR A 473      28.400  -6.331 -14.412  1.00  0.71           C  
ATOM   7439  H   THR A 473      30.056  -7.911 -10.859  1.00  0.71           H  
ATOM   7440  HA  THR A 473      30.991  -6.667 -13.355  1.00  0.71           H  
ATOM   7441  HB  THR A 473      28.196  -7.532 -12.635  1.00  0.71           H  
ATOM   7442  HG1 THR A 473      29.415  -9.228 -13.356  1.00  0.71           H  
ATOM   7443 1HG2 THR A 473      27.530  -6.770 -14.893  1.00  0.71           H  
ATOM   7444 2HG2 THR A 473      28.108  -5.406 -13.920  1.00  0.71           H  
ATOM   7445 3HG2 THR A 473      29.158  -6.115 -15.161  1.00  0.71           H  
ATOM   7446  N   ALA A 474      30.362  -4.347 -12.671  1.00  0.71           N  
ATOM   7447  CA  ALA A 474      29.991  -3.031 -12.190  1.00  0.71           C  
ATOM   7448  C   ALA A 474      28.933  -2.486 -13.111  1.00  0.71           C  
ATOM   7449  O   ALA A 474      28.949  -2.785 -14.302  1.00  0.71           O  
ATOM   7450  CB  ALA A 474      31.156  -2.060 -12.112  1.00  0.71           C  
ATOM   7451  H   ALA A 474      30.937  -4.480 -13.500  1.00  0.71           H  
ATOM   7452  HA  ALA A 474      29.583  -3.145 -11.202  1.00  0.71           H  
ATOM   7453 1HB  ALA A 474      30.798  -1.096 -11.739  1.00  0.71           H  
ATOM   7454 2HB  ALA A 474      31.911  -2.445 -11.439  1.00  0.71           H  
ATOM   7455 3HB  ALA A 474      31.576  -1.925 -13.087  1.00  0.71           H  
ATOM   7456  N   VAL A 475      28.049  -1.671 -12.578  1.00  0.73           N  
ATOM   7457  CA  VAL A 475      27.065  -0.995 -13.381  1.00  0.73           C  
ATOM   7458  C   VAL A 475      27.358   0.481 -13.243  1.00  0.73           C  
ATOM   7459  O   VAL A 475      27.481   1.001 -12.126  1.00  0.73           O  
ATOM   7460  CB  VAL A 475      25.648  -1.325 -12.911  1.00  0.73           C  
ATOM   7461  CG1 VAL A 475      24.639  -0.612 -13.775  1.00  0.73           C  
ATOM   7462  CG2 VAL A 475      25.462  -2.837 -12.909  1.00  0.73           C  
ATOM   7463  H   VAL A 475      28.070  -1.522 -11.579  1.00  0.73           H  
ATOM   7464  HA  VAL A 475      27.174  -1.292 -14.417  1.00  0.73           H  
ATOM   7465  HB  VAL A 475      25.524  -0.954 -11.911  1.00  0.73           H  
ATOM   7466 1HG1 VAL A 475      23.629  -0.825 -13.424  1.00  0.73           H  
ATOM   7467 2HG1 VAL A 475      24.821   0.453 -13.733  1.00  0.73           H  
ATOM   7468 3HG1 VAL A 475      24.750  -0.957 -14.804  1.00  0.73           H  
ATOM   7469 1HG2 VAL A 475      24.473  -3.079 -12.545  1.00  0.73           H  
ATOM   7470 2HG2 VAL A 475      25.589  -3.227 -13.918  1.00  0.73           H  
ATOM   7471 3HG2 VAL A 475      26.205  -3.283 -12.251  1.00  0.73           H  
ATOM   7472  N   VAL A 476      27.550   1.135 -14.372  1.00  0.77           N  
ATOM   7473  CA  VAL A 476      27.929   2.533 -14.371  1.00  0.77           C  
ATOM   7474  C   VAL A 476      26.976   3.313 -15.259  1.00  0.77           C  
ATOM   7475  O   VAL A 476      26.167   2.720 -15.976  1.00  0.77           O  
ATOM   7476  CB  VAL A 476      29.369   2.677 -14.870  1.00  0.77           C  
ATOM   7477  CG1 VAL A 476      30.293   1.865 -14.001  1.00  0.77           C  
ATOM   7478  CG2 VAL A 476      29.459   2.243 -16.247  1.00  0.77           C  
ATOM   7479  H   VAL A 476      27.450   0.630 -15.253  1.00  0.77           H  
ATOM   7480  HA  VAL A 476      27.868   2.923 -13.353  1.00  0.77           H  
ATOM   7481  HB  VAL A 476      29.672   3.717 -14.792  1.00  0.77           H  
ATOM   7482 1HG1 VAL A 476      31.304   1.979 -14.357  1.00  0.77           H  
ATOM   7483 2HG1 VAL A 476      30.213   2.212 -12.979  1.00  0.77           H  
ATOM   7484 3HG1 VAL A 476      30.025   0.815 -14.045  1.00  0.77           H  
ATOM   7485 1HG2 VAL A 476      30.469   2.356 -16.586  1.00  0.77           H  
ATOM   7486 2HG2 VAL A 476      29.166   1.204 -16.317  1.00  0.77           H  
ATOM   7487 3HG2 VAL A 476      28.802   2.852 -16.851  1.00  0.77           H  
ATOM   7488  N   GLY A 477      27.039   4.633 -15.177  1.00  0.82           N  
ATOM   7489  CA  GLY A 477      26.170   5.496 -15.968  1.00  0.82           C  
ATOM   7490  C   GLY A 477      25.744   6.682 -15.120  1.00  0.82           C  
ATOM   7491  O   GLY A 477      25.952   6.689 -13.899  1.00  0.82           O  
ATOM   7492  H   GLY A 477      27.720   5.052 -14.560  1.00  0.82           H  
ATOM   7493 1HA  GLY A 477      26.691   5.843 -16.859  1.00  0.82           H  
ATOM   7494 2HA  GLY A 477      25.289   4.943 -16.301  1.00  0.82           H  
ATOM   7495  N   THR A 478      25.141   7.675 -15.753  1.00  0.88           N  
ATOM   7496  CA  THR A 478      24.729   8.889 -15.061  1.00  0.88           C  
ATOM   7497  C   THR A 478      23.407   8.728 -14.310  1.00  0.88           C  
ATOM   7498  O   THR A 478      22.699   7.715 -14.459  1.00  0.88           O  
ATOM   7499  CB  THR A 478      24.640  10.048 -16.059  1.00  0.88           C  
ATOM   7500  OG1 THR A 478      23.623   9.778 -17.023  1.00  0.88           O  
ATOM   7501  CG2 THR A 478      25.980  10.206 -16.773  1.00  0.88           C  
ATOM   7502  H   THR A 478      24.982   7.597 -16.749  1.00  0.88           H  
ATOM   7503  HA  THR A 478      25.496   9.140 -14.328  1.00  0.88           H  
ATOM   7504  HB  THR A 478      24.396  10.970 -15.533  1.00  0.88           H  
ATOM   7505  HG1 THR A 478      22.752   9.853 -16.602  1.00  0.88           H  
ATOM   7506 1HG2 THR A 478      25.918  11.029 -17.484  1.00  0.88           H  
ATOM   7507 2HG2 THR A 478      26.761  10.415 -16.041  1.00  0.88           H  
ATOM   7508 3HG2 THR A 478      26.220   9.286 -17.304  1.00  0.88           H  
ATOM   7509  N   SER A 479      23.092   9.719 -13.479  1.00  0.92           N  
ATOM   7510  CA  SER A 479      21.858   9.683 -12.717  1.00  0.92           C  
ATOM   7511  C   SER A 479      20.675   9.627 -13.663  1.00  0.92           C  
ATOM   7512  O   SER A 479      20.687  10.255 -14.722  1.00  0.92           O  
ATOM   7513  CB  SER A 479      21.762  10.896 -11.817  1.00  0.92           C  
ATOM   7514  OG  SER A 479      22.792  10.896 -10.865  1.00  0.92           O  
ATOM   7515  H   SER A 479      23.711  10.513 -13.388  1.00  0.92           H  
ATOM   7516  HA  SER A 479      21.853   8.785 -12.099  1.00  0.92           H  
ATOM   7517 1HB  SER A 479      21.816  11.803 -12.419  1.00  0.92           H  
ATOM   7518 2HB  SER A 479      20.796  10.896 -11.314  1.00  0.92           H  
ATOM   7519  HG  SER A 479      22.650  11.677 -10.321  1.00  0.92           H  
ATOM   7520  N   GLY A 480      19.658   8.863 -13.277  1.00  0.93           N  
ATOM   7521  CA  GLY A 480      18.443   8.710 -14.070  1.00  0.93           C  
ATOM   7522  C   GLY A 480      18.512   7.528 -15.046  1.00  0.93           C  
ATOM   7523  O   GLY A 480      17.497   7.145 -15.626  1.00  0.93           O  
ATOM   7524  H   GLY A 480      19.724   8.380 -12.394  1.00  0.93           H  
ATOM   7525 1HA  GLY A 480      17.592   8.579 -13.401  1.00  0.93           H  
ATOM   7526 2HA  GLY A 480      18.262   9.628 -14.629  1.00  0.93           H  
ATOM   7527  N   SER A 481      19.696   6.917 -15.197  1.00  0.93           N  
ATOM   7528  CA  SER A 481      19.886   5.794 -16.122  1.00  0.93           C  
ATOM   7529  C   SER A 481      19.256   4.451 -15.694  1.00  0.93           C  
ATOM   7530  O   SER A 481      19.119   3.553 -16.532  1.00  0.93           O  
ATOM   7531  CB  SER A 481      21.366   5.607 -16.377  1.00  0.93           C  
ATOM   7532  OG  SER A 481      22.012   5.224 -15.212  1.00  0.93           O  
ATOM   7533  H   SER A 481      20.521   7.271 -14.710  1.00  0.93           H  
ATOM   7534  HA  SER A 481      19.427   6.079 -17.070  1.00  0.93           H  
ATOM   7535 1HB  SER A 481      21.501   4.843 -17.136  1.00  0.93           H  
ATOM   7536 2HB  SER A 481      21.807   6.532 -16.757  1.00  0.93           H  
ATOM   7537  HG  SER A 481      22.215   6.066 -14.753  1.00  0.93           H  
ATOM   7538  N   GLY A 482      18.846   4.331 -14.411  1.00  0.91           N  
ATOM   7539  CA  GLY A 482      18.210   3.108 -13.883  1.00  0.91           C  
ATOM   7540  C   GLY A 482      19.124   2.093 -13.155  1.00  0.91           C  
ATOM   7541  O   GLY A 482      18.718   0.954 -12.921  1.00  0.91           O  
ATOM   7542  H   GLY A 482      18.979   5.121 -13.802  1.00  0.91           H  
ATOM   7543 1HA  GLY A 482      17.415   3.408 -13.200  1.00  0.91           H  
ATOM   7544 2HA  GLY A 482      17.704   2.608 -14.703  1.00  0.91           H  
ATOM   7545  N   LYS A 483      20.321   2.494 -12.746  1.00  0.89           N  
ATOM   7546  CA  LYS A 483      21.234   1.559 -12.073  1.00  0.89           C  
ATOM   7547  C   LYS A 483      20.612   0.891 -10.832  1.00  0.89           C  
ATOM   7548  O   LYS A 483      20.593  -0.343 -10.725  1.00  0.89           O  
ATOM   7549  CB  LYS A 483      22.518   2.265 -11.657  1.00  0.89           C  
ATOM   7550  CG  LYS A 483      23.298   2.942 -12.802  1.00  0.89           C  
ATOM   7551  CD  LYS A 483      24.695   3.436 -12.376  1.00  0.89           C  
ATOM   7552  CE  LYS A 483      24.719   4.513 -11.273  1.00  0.89           C  
ATOM   7553  NZ  LYS A 483      24.278   5.832 -11.751  1.00  0.89           N  
ATOM   7554  H   LYS A 483      20.624   3.437 -12.943  1.00  0.89           H  
ATOM   7555  HA  LYS A 483      21.489   0.760 -12.764  1.00  0.89           H  
ATOM   7556 1HB  LYS A 483      22.314   3.000 -10.879  1.00  0.89           H  
ATOM   7557 2HB  LYS A 483      23.161   1.519 -11.243  1.00  0.89           H  
ATOM   7558 1HG  LYS A 483      23.418   2.260 -13.629  1.00  0.89           H  
ATOM   7559 2HG  LYS A 483      22.728   3.797 -13.156  1.00  0.89           H  
ATOM   7560 1HD  LYS A 483      25.335   2.607 -12.119  1.00  0.89           H  
ATOM   7561 2HD  LYS A 483      25.121   3.911 -13.243  1.00  0.89           H  
ATOM   7562 1HE  LYS A 483      24.071   4.204 -10.456  1.00  0.89           H  
ATOM   7563 2HE  LYS A 483      25.742   4.601 -10.896  1.00  0.89           H  
ATOM   7564 1HZ  LYS A 483      24.326   6.496 -10.994  1.00  0.89           H  
ATOM   7565 2HZ  LYS A 483      24.902   6.147 -12.522  1.00  0.89           H  
ATOM   7566 3HZ  LYS A 483      23.334   5.769 -12.084  1.00  0.89           H  
ATOM   7567  N   SER A 484      20.083   1.700  -9.909  1.00  0.88           N  
ATOM   7568  CA  SER A 484      19.485   1.189  -8.669  1.00  0.88           C  
ATOM   7569  C   SER A 484      18.329   0.242  -8.964  1.00  0.88           C  
ATOM   7570  O   SER A 484      18.093  -0.738  -8.242  1.00  0.88           O  
ATOM   7571  CB  SER A 484      18.992   2.335  -7.815  1.00  0.88           C  
ATOM   7572  OG  SER A 484      20.057   3.111  -7.357  1.00  0.88           O  
ATOM   7573  H   SER A 484      20.111   2.696 -10.060  1.00  0.88           H  
ATOM   7574  HA  SER A 484      20.248   0.645  -8.109  1.00  0.88           H  
ATOM   7575 1HB  SER A 484      18.309   2.952  -8.396  1.00  0.88           H  
ATOM   7576 2HB  SER A 484      18.439   1.941  -6.964  1.00  0.88           H  
ATOM   7577  HG  SER A 484      20.541   2.532  -6.709  1.00  0.88           H  
ATOM   7578  N   THR A 485      17.596   0.546 -10.029  1.00  0.88           N  
ATOM   7579  CA  THR A 485      16.453  -0.249 -10.428  1.00  0.88           C  
ATOM   7580  C   THR A 485      16.903  -1.655 -10.794  1.00  0.88           C  
ATOM   7581  O   THR A 485      16.245  -2.637 -10.446  1.00  0.88           O  
ATOM   7582  CB  THR A 485      15.721   0.382 -11.615  1.00  0.88           C  
ATOM   7583  OG1 THR A 485      15.243   1.682 -11.254  1.00  0.88           O  
ATOM   7584  CG2 THR A 485      14.576  -0.479 -12.006  1.00  0.88           C  
ATOM   7585  H   THR A 485      17.859   1.345 -10.589  1.00  0.88           H  
ATOM   7586  HA  THR A 485      15.761  -0.313  -9.588  1.00  0.88           H  
ATOM   7587  HB  THR A 485      16.389   0.474 -12.451  1.00  0.88           H  
ATOM   7588  HG1 THR A 485      14.661   1.574 -10.520  1.00  0.88           H  
ATOM   7589 1HG2 THR A 485      14.081  -0.020 -12.847  1.00  0.88           H  
ATOM   7590 2HG2 THR A 485      14.931  -1.465 -12.283  1.00  0.88           H  
ATOM   7591 3HG2 THR A 485      13.891  -0.568 -11.165  1.00  0.88           H  
ATOM   7592  N   LEU A 486      18.022  -1.749 -11.510  1.00  0.88           N  
ATOM   7593  CA  LEU A 486      18.532  -3.035 -11.968  1.00  0.88           C  
ATOM   7594  C   LEU A 486      18.764  -3.929 -10.734  1.00  0.88           C  
ATOM   7595  O   LEU A 486      18.370  -5.105 -10.702  1.00  0.88           O  
ATOM   7596  CB  LEU A 486      19.834  -2.789 -12.751  1.00  0.88           C  
ATOM   7597  CG  LEU A 486      20.399  -3.945 -13.512  1.00  0.88           C  
ATOM   7598  CD1 LEU A 486      19.383  -4.327 -14.541  1.00  0.88           C  
ATOM   7599  CD2 LEU A 486      21.679  -3.543 -14.216  1.00  0.88           C  
ATOM   7600  H   LEU A 486      18.508  -0.887 -11.775  1.00  0.88           H  
ATOM   7601  HA  LEU A 486      17.801  -3.519 -12.603  1.00  0.88           H  
ATOM   7602 1HB  LEU A 486      19.698  -1.970 -13.440  1.00  0.88           H  
ATOM   7603 2HB  LEU A 486      20.596  -2.488 -12.038  1.00  0.88           H  
ATOM   7604  HG  LEU A 486      20.584  -4.783 -12.845  1.00  0.88           H  
ATOM   7605 1HD1 LEU A 486      19.767  -5.156 -15.121  1.00  0.88           H  
ATOM   7606 2HD1 LEU A 486      18.451  -4.608 -14.060  1.00  0.88           H  
ATOM   7607 3HD1 LEU A 486      19.207  -3.480 -15.191  1.00  0.88           H  
ATOM   7608 1HD2 LEU A 486      22.059  -4.388 -14.789  1.00  0.88           H  
ATOM   7609 2HD2 LEU A 486      21.477  -2.714 -14.888  1.00  0.88           H  
ATOM   7610 3HD2 LEU A 486      22.409  -3.244 -13.482  1.00  0.88           H  
ATOM   7611  N   GLY A 487      19.348  -3.324  -9.691  1.00  0.87           N  
ATOM   7612  CA  GLY A 487      19.600  -4.007  -8.419  1.00  0.87           C  
ATOM   7613  C   GLY A 487      18.287  -4.451  -7.761  1.00  0.87           C  
ATOM   7614  O   GLY A 487      18.147  -5.595  -7.310  1.00  0.87           O  
ATOM   7615  H   GLY A 487      19.641  -2.349  -9.813  1.00  0.87           H  
ATOM   7616 1HA  GLY A 487      20.242  -4.871  -8.590  1.00  0.87           H  
ATOM   7617 2HA  GLY A 487      20.134  -3.332  -7.751  1.00  0.87           H  
ATOM   7618  N   SER A 488      17.317  -3.535  -7.730  1.00  0.87           N  
ATOM   7619  CA  SER A 488      16.024  -3.796  -7.114  1.00  0.87           C  
ATOM   7620  C   SER A 488      15.328  -4.980  -7.779  1.00  0.87           C  
ATOM   7621  O   SER A 488      14.699  -5.801  -7.096  1.00  0.87           O  
ATOM   7622  CB  SER A 488      15.146  -2.565  -7.209  1.00  0.87           C  
ATOM   7623  OG  SER A 488      15.690  -1.504  -6.464  1.00  0.87           O  
ATOM   7624  H   SER A 488      17.503  -2.609  -8.117  1.00  0.87           H  
ATOM   7625  HA  SER A 488      16.189  -4.033  -6.065  1.00  0.87           H  
ATOM   7626 1HB  SER A 488      15.041  -2.271  -8.245  1.00  0.87           H  
ATOM   7627 2HB  SER A 488      14.158  -2.803  -6.838  1.00  0.87           H  
ATOM   7628  HG  SER A 488      16.557  -1.310  -6.872  1.00  0.87           H  
ATOM   7629  N   LEU A 489      15.453  -5.095  -9.111  1.00  0.88           N  
ATOM   7630  CA  LEU A 489      14.829  -6.221  -9.804  1.00  0.88           C  
ATOM   7631  C   LEU A 489      15.452  -7.551  -9.351  1.00  0.88           C  
ATOM   7632  O   LEU A 489      14.740  -8.523  -9.110  1.00  0.88           O  
ATOM   7633  CB  LEU A 489      14.949  -6.093 -11.332  1.00  0.88           C  
ATOM   7634  CG  LEU A 489      14.149  -4.964 -11.994  1.00  0.88           C  
ATOM   7635  CD1 LEU A 489      14.454  -4.960 -13.456  1.00  0.88           C  
ATOM   7636  CD2 LEU A 489      12.679  -5.150 -11.742  1.00  0.88           C  
ATOM   7637  H   LEU A 489      15.960  -4.378  -9.634  1.00  0.88           H  
ATOM   7638  HA  LEU A 489      13.769  -6.235  -9.551  1.00  0.88           H  
ATOM   7639 1HB  LEU A 489      16.002  -5.944 -11.582  1.00  0.88           H  
ATOM   7640 2HB  LEU A 489      14.619  -7.025 -11.772  1.00  0.88           H  
ATOM   7641  HG  LEU A 489      14.461  -4.007 -11.579  1.00  0.88           H  
ATOM   7642 1HD1 LEU A 489      13.895  -4.155 -13.917  1.00  0.88           H  
ATOM   7643 2HD1 LEU A 489      15.519  -4.819 -13.606  1.00  0.88           H  
ATOM   7644 3HD1 LEU A 489      14.153  -5.910 -13.890  1.00  0.88           H  
ATOM   7645 1HD2 LEU A 489      12.114  -4.344 -12.204  1.00  0.88           H  
ATOM   7646 2HD2 LEU A 489      12.355  -6.092 -12.145  1.00  0.88           H  
ATOM   7647 3HD2 LEU A 489      12.515  -5.147 -10.677  1.00  0.88           H  
ATOM   7648  N   LEU A 490      16.767  -7.586  -9.128  1.00  0.90           N  
ATOM   7649  CA  LEU A 490      17.411  -8.827  -8.664  1.00  0.90           C  
ATOM   7650  C   LEU A 490      16.931  -9.287  -7.310  1.00  0.90           C  
ATOM   7651  O   LEU A 490      16.804 -10.474  -7.050  1.00  0.90           O  
ATOM   7652  CB  LEU A 490      18.903  -8.666  -8.596  1.00  0.90           C  
ATOM   7653  CG  LEU A 490      19.528  -8.602  -9.853  1.00  0.90           C  
ATOM   7654  CD1 LEU A 490      20.962  -8.266  -9.695  1.00  0.90           C  
ATOM   7655  CD2 LEU A 490      19.373  -9.927 -10.471  1.00  0.90           C  
ATOM   7656  H   LEU A 490      17.334  -6.757  -9.332  1.00  0.90           H  
ATOM   7657  HA  LEU A 490      17.179  -9.610  -9.383  1.00  0.90           H  
ATOM   7658 1HB  LEU A 490      19.115  -7.747  -8.078  1.00  0.90           H  
ATOM   7659 2HB  LEU A 490      19.324  -9.500  -8.039  1.00  0.90           H  
ATOM   7660  HG  LEU A 490      19.037  -7.840 -10.458  1.00  0.90           H  
ATOM   7661 1HD1 LEU A 490      21.445  -8.242 -10.649  1.00  0.90           H  
ATOM   7662 2HD1 LEU A 490      21.058  -7.294  -9.215  1.00  0.90           H  
ATOM   7663 3HD1 LEU A 490      21.419  -9.026  -9.085  1.00  0.90           H  
ATOM   7664 1HD2 LEU A 490      19.799  -9.905 -11.443  1.00  0.90           H  
ATOM   7665 2HD2 LEU A 490      19.867 -10.681  -9.856  1.00  0.90           H  
ATOM   7666 3HD2 LEU A 490      18.337 -10.153 -10.538  1.00  0.90           H  
ATOM   7667  N   LEU A 491      16.607  -8.346  -6.459  1.00  0.92           N  
ATOM   7668  CA  LEU A 491      16.120  -8.653  -5.121  1.00  0.92           C  
ATOM   7669  C   LEU A 491      14.626  -8.980  -5.146  1.00  0.92           C  
ATOM   7670  O   LEU A 491      14.014  -9.266  -4.115  1.00  0.92           O  
ATOM   7671  CB  LEU A 491      16.409  -7.444  -4.260  1.00  0.92           C  
ATOM   7672  CG  LEU A 491      17.864  -7.210  -4.109  1.00  0.92           C  
ATOM   7673  CD1 LEU A 491      18.142  -5.914  -3.489  1.00  0.92           C  
ATOM   7674  CD2 LEU A 491      18.415  -8.303  -3.237  1.00  0.92           C  
ATOM   7675  H   LEU A 491      16.758  -7.371  -6.737  1.00  0.92           H  
ATOM   7676  HA  LEU A 491      16.666  -9.516  -4.740  1.00  0.92           H  
ATOM   7677 1HB  LEU A 491      15.980  -6.575  -4.748  1.00  0.92           H  
ATOM   7678 2HB  LEU A 491      15.958  -7.573  -3.279  1.00  0.92           H  
ATOM   7679  HG  LEU A 491      18.319  -7.220  -5.093  1.00  0.92           H  
ATOM   7680 1HD1 LEU A 491      19.209  -5.779  -3.417  1.00  0.92           H  
ATOM   7681 2HD1 LEU A 491      17.723  -5.117  -4.104  1.00  0.92           H  
ATOM   7682 3HD1 LEU A 491      17.712  -5.897  -2.509  1.00  0.92           H  
ATOM   7683 1HD2 LEU A 491      19.476  -8.165  -3.115  1.00  0.92           H  
ATOM   7684 2HD2 LEU A 491      17.939  -8.271  -2.259  1.00  0.92           H  
ATOM   7685 3HD2 LEU A 491      18.216  -9.262  -3.700  1.00  0.92           H  
ATOM   7686  N   ARG A 492      14.056  -8.902  -6.347  1.00  0.94           N  
ATOM   7687  CA  ARG A 492      12.665  -9.086  -6.682  1.00  0.94           C  
ATOM   7688  C   ARG A 492      11.779  -8.176  -5.873  1.00  0.94           C  
ATOM   7689  O   ARG A 492      10.730  -8.581  -5.379  1.00  0.94           O  
ATOM   7690  CB  ARG A 492      12.193 -10.521  -6.573  1.00  0.94           C  
ATOM   7691  CG  ARG A 492      10.774 -10.668  -7.103  1.00  0.94           C  
ATOM   7692  CD  ARG A 492      10.271 -12.056  -7.245  1.00  0.94           C  
ATOM   7693  NE  ARG A 492       8.922 -12.023  -7.826  1.00  0.94           N  
ATOM   7694  CZ  ARG A 492       8.030 -13.033  -7.860  1.00  0.94           C  
ATOM   7695  NH1 ARG A 492       8.302 -14.214  -7.348  1.00  0.94           N  
ATOM   7696  NH2 ARG A 492       6.849 -12.813  -8.436  1.00  0.94           N  
ATOM   7697  H   ARG A 492      14.639  -8.690  -7.148  1.00  0.94           H  
ATOM   7698  HA  ARG A 492      12.541  -8.809  -7.732  1.00  0.94           H  
ATOM   7699 1HB  ARG A 492      12.840 -11.155  -7.163  1.00  0.94           H  
ATOM   7700 2HB  ARG A 492      12.227 -10.861  -5.536  1.00  0.94           H  
ATOM   7701 1HG  ARG A 492      10.118 -10.166  -6.406  1.00  0.94           H  
ATOM   7702 2HG  ARG A 492      10.695 -10.179  -8.082  1.00  0.94           H  
ATOM   7703 1HD  ARG A 492      10.914 -12.607  -7.917  1.00  0.94           H  
ATOM   7704 2HD  ARG A 492      10.229 -12.562  -6.289  1.00  0.94           H  
ATOM   7705  HE  ARG A 492       8.632 -11.143  -8.295  1.00  0.94           H  
ATOM   7706 1HH1 ARG A 492       9.213 -14.430  -6.924  1.00  0.94           H  
ATOM   7707 2HH1 ARG A 492       7.611 -14.945  -7.398  1.00  0.94           H  
ATOM   7708 1HH2 ARG A 492       6.638 -11.873  -8.838  1.00  0.94           H  
ATOM   7709 2HH2 ARG A 492       6.163 -13.544  -8.497  1.00  0.94           H  
ATOM   7710  N   PHE A 493      12.193  -6.917  -5.747  1.00  0.96           N  
ATOM   7711  CA  PHE A 493      11.320  -5.957  -5.110  1.00  0.96           C  
ATOM   7712  C   PHE A 493      10.250  -5.577  -6.104  1.00  0.96           C  
ATOM   7713  O   PHE A 493       9.186  -5.093  -5.743  1.00  0.96           O  
ATOM   7714  CB  PHE A 493      12.039  -4.724  -4.635  1.00  0.96           C  
ATOM   7715  CG  PHE A 493      12.854  -4.921  -3.413  1.00  0.96           C  
ATOM   7716  CD1 PHE A 493      14.206  -4.774  -3.419  1.00  0.96           C  
ATOM   7717  CD2 PHE A 493      12.241  -5.251  -2.231  1.00  0.96           C  
ATOM   7718  CE1 PHE A 493      14.923  -4.913  -2.255  1.00  0.96           C  
ATOM   7719  CE2 PHE A 493      12.943  -5.403  -1.076  1.00  0.96           C  
ATOM   7720  CZ  PHE A 493      14.299  -5.227  -1.085  1.00  0.96           C  
ATOM   7721  H   PHE A 493      13.091  -6.626  -6.137  1.00  0.96           H  
ATOM   7722  HA  PHE A 493      10.840  -6.427  -4.250  1.00  0.96           H  
ATOM   7723 1HB  PHE A 493      12.701  -4.375  -5.427  1.00  0.96           H  
ATOM   7724 2HB  PHE A 493      11.319  -3.934  -4.452  1.00  0.96           H  
ATOM   7725  HD1 PHE A 493      14.707  -4.514  -4.347  1.00  0.96           H  
ATOM   7726  HD2 PHE A 493      11.187  -5.388  -2.226  1.00  0.96           H  
ATOM   7727  HE1 PHE A 493      15.975  -4.759  -2.262  1.00  0.96           H  
ATOM   7728  HE2 PHE A 493      12.418  -5.655  -0.152  1.00  0.96           H  
ATOM   7729  HZ  PHE A 493      14.875  -5.332  -0.168  1.00  0.96           H  
ATOM   7730  N   TYR A 494      10.570  -5.748  -7.377  1.00  0.96           N  
ATOM   7731  CA  TYR A 494       9.633  -5.465  -8.431  1.00  0.96           C  
ATOM   7732  C   TYR A 494       9.637  -6.538  -9.500  1.00  0.96           C  
ATOM   7733  O   TYR A 494      10.679  -7.107  -9.824  1.00  0.96           O  
ATOM   7734  CB  TYR A 494       9.913  -4.154  -9.104  1.00  0.96           C  
ATOM   7735  CG  TYR A 494       9.882  -2.964  -8.245  1.00  0.96           C  
ATOM   7736  CD1 TYR A 494      11.046  -2.473  -7.687  1.00  0.96           C  
ATOM   7737  CD2 TYR A 494       8.675  -2.361  -7.992  1.00  0.96           C  
ATOM   7738  CE1 TYR A 494      10.985  -1.361  -6.900  1.00  0.96           C  
ATOM   7739  CE2 TYR A 494       8.621  -1.270  -7.201  1.00  0.96           C  
ATOM   7740  CZ  TYR A 494       9.747  -0.761  -6.665  1.00  0.96           C  
ATOM   7741  OH  TYR A 494       9.638   0.352  -5.895  1.00  0.96           O  
ATOM   7742  H   TYR A 494      11.475  -6.125  -7.606  1.00  0.96           H  
ATOM   7743  HA  TYR A 494       8.631  -5.429  -8.004  1.00  0.96           H  
ATOM   7744 1HB  TYR A 494      10.866  -4.184  -9.594  1.00  0.96           H  
ATOM   7745 2HB  TYR A 494       9.168  -4.055  -9.850  1.00  0.96           H  
ATOM   7746  HD1 TYR A 494      11.999  -2.959  -7.888  1.00  0.96           H  
ATOM   7747  HD2 TYR A 494       7.760  -2.766  -8.429  1.00  0.96           H  
ATOM   7748  HE1 TYR A 494      11.895  -0.948  -6.463  1.00  0.96           H  
ATOM   7749  HE2 TYR A 494       7.674  -0.796  -6.997  1.00  0.96           H  
ATOM   7750  HH  TYR A 494      10.512   0.708  -5.685  1.00  0.96           H  
ATOM   7751  N   ASP A 495       8.477  -6.752 -10.087  1.00  0.93           N  
ATOM   7752  CA  ASP A 495       8.325  -7.630 -11.227  1.00  0.93           C  
ATOM   7753  C   ASP A 495       8.335  -6.836 -12.541  1.00  0.93           C  
ATOM   7754  O   ASP A 495       7.629  -5.828 -12.632  1.00  0.93           O  
ATOM   7755  CB  ASP A 495       7.056  -8.466 -11.117  1.00  0.93           C  
ATOM   7756  CG  ASP A 495       7.186  -9.562 -10.051  1.00  0.93           C  
ATOM   7757  OD1 ASP A 495       8.295  -9.835  -9.654  1.00  0.93           O  
ATOM   7758  OD2 ASP A 495       6.204 -10.132  -9.653  1.00  0.93           O  
ATOM   7759  H   ASP A 495       7.663  -6.264  -9.739  1.00  0.93           H  
ATOM   7760  HA  ASP A 495       9.139  -8.341 -11.193  1.00  0.93           H  
ATOM   7761 1HB  ASP A 495       6.210  -7.824 -10.868  1.00  0.93           H  
ATOM   7762 2HB  ASP A 495       6.846  -8.932 -12.085  1.00  0.93           H  
ATOM   7763  N   PRO A 496       9.197  -7.168 -13.516  1.00  0.89           N  
ATOM   7764  CA  PRO A 496       9.225  -6.608 -14.854  1.00  0.89           C  
ATOM   7765  C   PRO A 496       7.879  -6.802 -15.533  1.00  0.89           C  
ATOM   7766  O   PRO A 496       7.140  -7.733 -15.188  1.00  0.89           O  
ATOM   7767  CB  PRO A 496      10.334  -7.403 -15.548  1.00  0.89           C  
ATOM   7768  CG  PRO A 496      11.235  -7.871 -14.431  1.00  0.89           C  
ATOM   7769  CD  PRO A 496      10.308  -8.125 -13.255  1.00  0.89           C  
ATOM   7770  HA  PRO A 496       9.479  -5.532 -14.797  1.00  0.89           H  
ATOM   7771 1HB  PRO A 496       9.886  -8.237 -16.119  1.00  0.89           H  
ATOM   7772 2HB  PRO A 496      10.823  -6.769 -16.282  1.00  0.89           H  
ATOM   7773 1HG  PRO A 496      11.795  -8.758 -14.731  1.00  0.89           H  
ATOM   7774 2HG  PRO A 496      11.979  -7.092 -14.226  1.00  0.89           H  
ATOM   7775 1HD  PRO A 496       9.952  -9.158 -13.246  1.00  0.89           H  
ATOM   7776 2HD  PRO A 496      10.857  -7.862 -12.339  1.00  0.89           H  
ATOM   7777  N   GLN A 497       7.551  -5.926 -16.478  1.00  0.84           N  
ATOM   7778  CA  GLN A 497       6.293  -6.008 -17.219  1.00  0.84           C  
ATOM   7779  C   GLN A 497       6.468  -6.767 -18.535  1.00  0.84           C  
ATOM   7780  O   GLN A 497       5.520  -7.358 -19.054  1.00  0.84           O  
ATOM   7781  CB  GLN A 497       5.706  -4.613 -17.467  1.00  0.84           C  
ATOM   7782  CG  GLN A 497       5.041  -3.983 -16.227  1.00  0.84           C  
ATOM   7783  CD  GLN A 497       6.014  -3.353 -15.258  1.00  0.84           C  
ATOM   7784  OE1 GLN A 497       6.712  -2.422 -15.649  1.00  0.84           O  
ATOM   7785  NE2 GLN A 497       6.071  -3.849 -14.028  1.00  0.84           N  
ATOM   7786  H   GLN A 497       8.220  -5.196 -16.713  1.00  0.84           H  
ATOM   7787  HA  GLN A 497       5.578  -6.563 -16.612  1.00  0.84           H  
ATOM   7788 1HB  GLN A 497       6.505  -3.946 -17.800  1.00  0.84           H  
ATOM   7789 2HB  GLN A 497       4.968  -4.664 -18.267  1.00  0.84           H  
ATOM   7790 1HG  GLN A 497       4.352  -3.207 -16.560  1.00  0.84           H  
ATOM   7791 2HG  GLN A 497       4.495  -4.763 -15.696  1.00  0.84           H  
ATOM   7792 1HE2 GLN A 497       6.709  -3.482 -13.346  1.00  0.84           H  
ATOM   7793 2HE2 GLN A 497       5.490  -4.620 -13.765  1.00  0.84           H  
ATOM   7794  N   LYS A 498       7.687  -6.763 -19.056  1.00  0.79           N  
ATOM   7795  CA  LYS A 498       8.011  -7.491 -20.288  1.00  0.79           C  
ATOM   7796  C   LYS A 498       9.411  -8.049 -20.134  1.00  0.79           C  
ATOM   7797  O   LYS A 498      10.294  -7.389 -19.579  1.00  0.79           O  
ATOM   7798  CB  LYS A 498       7.852  -6.634 -21.551  1.00  0.79           C  
ATOM   7799  CG  LYS A 498       8.090  -7.324 -22.882  1.00  0.79           C  
ATOM   7800  CD  LYS A 498       7.677  -6.391 -24.048  1.00  0.79           C  
ATOM   7801  CE  LYS A 498       8.686  -5.249 -24.250  1.00  0.79           C  
ATOM   7802  NZ  LYS A 498       9.958  -5.741 -24.831  1.00  0.79           N  
ATOM   7803  H   LYS A 498       8.406  -6.223 -18.577  1.00  0.79           H  
ATOM   7804  HA  LYS A 498       7.332  -8.339 -20.383  1.00  0.79           H  
ATOM   7805 1HB  LYS A 498       6.842  -6.237 -21.586  1.00  0.79           H  
ATOM   7806 2HB  LYS A 498       8.537  -5.823 -21.534  1.00  0.79           H  
ATOM   7807 1HG  LYS A 498       9.154  -7.565 -22.980  1.00  0.79           H  
ATOM   7808 2HG  LYS A 498       7.515  -8.245 -22.929  1.00  0.79           H  
ATOM   7809 1HD  LYS A 498       7.607  -6.970 -24.970  1.00  0.79           H  
ATOM   7810 2HD  LYS A 498       6.698  -5.958 -23.835  1.00  0.79           H  
ATOM   7811 1HE  LYS A 498       8.262  -4.494 -24.908  1.00  0.79           H  
ATOM   7812 2HE  LYS A 498       8.899  -4.796 -23.285  1.00  0.79           H  
ATOM   7813 1HZ  LYS A 498      10.641  -4.978 -24.939  1.00  0.79           H  
ATOM   7814 2HZ  LYS A 498      10.349  -6.426 -24.206  1.00  0.79           H  
ATOM   7815 3HZ  LYS A 498       9.800  -6.158 -25.727  1.00  0.79           H  
ATOM   7816  N   GLY A 499       9.599  -9.292 -20.566  1.00  0.76           N  
ATOM   7817  CA  GLY A 499      10.900  -9.933 -20.436  1.00  0.76           C  
ATOM   7818  C   GLY A 499      11.092 -10.302 -18.980  1.00  0.76           C  
ATOM   7819  O   GLY A 499      10.110 -10.396 -18.229  1.00  0.76           O  
ATOM   7820  H   GLY A 499       8.837  -9.790 -21.002  1.00  0.76           H  
ATOM   7821 1HA  GLY A 499      10.952 -10.821 -21.065  1.00  0.76           H  
ATOM   7822 2HA  GLY A 499      11.689  -9.257 -20.755  1.00  0.76           H  
ATOM   7823  N   GLY A 500      12.330 -10.528 -18.565  1.00  0.74           N  
ATOM   7824  CA  GLY A 500      12.526 -10.938 -17.178  1.00  0.74           C  
ATOM   7825  C   GLY A 500      13.971 -11.129 -16.753  1.00  0.74           C  
ATOM   7826  O   GLY A 500      14.908 -10.962 -17.537  1.00  0.74           O  
ATOM   7827  H   GLY A 500      13.106 -10.425 -19.224  1.00  0.74           H  
ATOM   7828 1HA  GLY A 500      12.060 -10.200 -16.530  1.00  0.74           H  
ATOM   7829 2HA  GLY A 500      11.987 -11.872 -17.011  1.00  0.74           H  
ATOM   7830  N   VAL A 501      14.126 -11.473 -15.484  1.00  0.73           N  
ATOM   7831  CA  VAL A 501      15.422 -11.676 -14.855  1.00  0.73           C  
ATOM   7832  C   VAL A 501      15.502 -13.118 -14.410  1.00  0.73           C  
ATOM   7833  O   VAL A 501      14.556 -13.605 -13.809  1.00  0.73           O  
ATOM   7834  CB  VAL A 501      15.569 -10.771 -13.624  1.00  0.73           C  
ATOM   7835  CG1 VAL A 501      16.896 -11.005 -12.969  1.00  0.73           C  
ATOM   7836  CG2 VAL A 501      15.416  -9.342 -13.999  1.00  0.73           C  
ATOM   7837  H   VAL A 501      13.296 -11.609 -14.922  1.00  0.73           H  
ATOM   7838  HA  VAL A 501      16.212 -11.468 -15.570  1.00  0.73           H  
ATOM   7839  HB  VAL A 501      14.815 -11.027 -12.916  1.00  0.73           H  
ATOM   7840 1HG1 VAL A 501      16.934 -10.368 -12.115  1.00  0.73           H  
ATOM   7841 2HG1 VAL A 501      16.994 -12.046 -12.659  1.00  0.73           H  
ATOM   7842 3HG1 VAL A 501      17.703 -10.752 -13.664  1.00  0.73           H  
ATOM   7843 1HG2 VAL A 501      15.520  -8.720 -13.116  1.00  0.73           H  
ATOM   7844 2HG2 VAL A 501      16.183  -9.119 -14.689  1.00  0.73           H  
ATOM   7845 3HG2 VAL A 501      14.442  -9.171 -14.451  1.00  0.73           H  
ATOM   7846  N   PHE A 502      16.597 -13.795 -14.707  1.00  0.74           N  
ATOM   7847  CA  PHE A 502      16.749 -15.193 -14.362  1.00  0.74           C  
ATOM   7848  C   PHE A 502      17.923 -15.421 -13.424  1.00  0.74           C  
ATOM   7849  O   PHE A 502      18.968 -14.771 -13.543  1.00  0.74           O  
ATOM   7850  CB  PHE A 502      17.014 -15.965 -15.647  1.00  0.74           C  
ATOM   7851  CG  PHE A 502      15.924 -15.830 -16.643  1.00  0.74           C  
ATOM   7852  CD1 PHE A 502      15.894 -14.713 -17.476  1.00  0.74           C  
ATOM   7853  CD2 PHE A 502      14.959 -16.788 -16.793  1.00  0.74           C  
ATOM   7854  CE1 PHE A 502      14.898 -14.559 -18.407  1.00  0.74           C  
ATOM   7855  CE2 PHE A 502      13.961 -16.641 -17.730  1.00  0.74           C  
ATOM   7856  CZ  PHE A 502      13.927 -15.521 -18.535  1.00  0.74           C  
ATOM   7857  H   PHE A 502      17.335 -13.326 -15.213  1.00  0.74           H  
ATOM   7858  HA  PHE A 502      15.840 -15.538 -13.883  1.00  0.74           H  
ATOM   7859 1HB  PHE A 502      17.928 -15.621 -16.095  1.00  0.74           H  
ATOM   7860 2HB  PHE A 502      17.135 -17.016 -15.413  1.00  0.74           H  
ATOM   7861  HD1 PHE A 502      16.672 -13.947 -17.374  1.00  0.74           H  
ATOM   7862  HD2 PHE A 502      14.987 -17.668 -16.162  1.00  0.74           H  
ATOM   7863  HE1 PHE A 502      14.879 -13.677 -19.037  1.00  0.74           H  
ATOM   7864  HE2 PHE A 502      13.195 -17.408 -17.836  1.00  0.74           H  
ATOM   7865  HZ  PHE A 502      13.133 -15.403 -19.271  1.00  0.74           H  
ATOM   7866  N   LEU A 503      17.771 -16.379 -12.517  1.00  0.76           N  
ATOM   7867  CA  LEU A 503      18.872 -16.802 -11.653  1.00  0.76           C  
ATOM   7868  C   LEU A 503      19.169 -18.266 -11.978  1.00  0.76           C  
ATOM   7869  O   LEU A 503      18.297 -19.125 -11.847  1.00  0.76           O  
ATOM   7870  CB  LEU A 503      18.516 -16.601 -10.184  1.00  0.76           C  
ATOM   7871  CG  LEU A 503      18.106 -15.163  -9.790  1.00  0.76           C  
ATOM   7872  CD1 LEU A 503      17.708 -15.175  -8.367  1.00  0.76           C  
ATOM   7873  CD2 LEU A 503      19.257 -14.180 -10.033  1.00  0.76           C  
ATOM   7874  H   LEU A 503      16.863 -16.842 -12.448  1.00  0.76           H  
ATOM   7875  HA  LEU A 503      19.756 -16.210 -11.879  1.00  0.76           H  
ATOM   7876 1HB  LEU A 503      17.688 -17.264  -9.934  1.00  0.76           H  
ATOM   7877 2HB  LEU A 503      19.381 -16.886  -9.576  1.00  0.76           H  
ATOM   7878  HG  LEU A 503      17.238 -14.858 -10.379  1.00  0.76           H  
ATOM   7879 1HD1 LEU A 503      17.391 -14.182  -8.079  1.00  0.76           H  
ATOM   7880 2HD1 LEU A 503      16.893 -15.871  -8.238  1.00  0.76           H  
ATOM   7881 3HD1 LEU A 503      18.552 -15.484  -7.748  1.00  0.76           H  
ATOM   7882 1HD2 LEU A 503      18.949 -13.176  -9.743  1.00  0.76           H  
ATOM   7883 2HD2 LEU A 503      20.115 -14.482  -9.441  1.00  0.76           H  
ATOM   7884 3HD2 LEU A 503      19.532 -14.183 -11.086  1.00  0.76           H  
ATOM   7885  N   ASP A 504      20.344 -18.540 -12.526  1.00  0.78           N  
ATOM   7886  CA  ASP A 504      20.681 -19.895 -13.010  1.00  0.78           C  
ATOM   7887  C   ASP A 504      19.615 -20.474 -13.950  1.00  0.78           C  
ATOM   7888  O   ASP A 504      19.319 -21.667 -13.914  1.00  0.78           O  
ATOM   7889  CB  ASP A 504      20.930 -20.880 -11.859  1.00  0.78           C  
ATOM   7890  CG  ASP A 504      22.147 -20.543 -11.065  1.00  0.78           C  
ATOM   7891  OD1 ASP A 504      23.062 -19.961 -11.633  1.00  0.78           O  
ATOM   7892  OD2 ASP A 504      22.192 -20.872  -9.884  1.00  0.78           O  
ATOM   7893  H   ASP A 504      21.030 -17.783 -12.580  1.00  0.78           H  
ATOM   7894  HA  ASP A 504      21.595 -19.837 -13.588  1.00  0.78           H  
ATOM   7895 1HB  ASP A 504      20.066 -20.895 -11.193  1.00  0.78           H  
ATOM   7896 2HB  ASP A 504      21.042 -21.886 -12.265  1.00  0.78           H  
ATOM   7897  N   GLY A 505      19.058 -19.620 -14.807  1.00  0.80           N  
ATOM   7898  CA  GLY A 505      18.045 -20.011 -15.784  1.00  0.80           C  
ATOM   7899  C   GLY A 505      16.610 -19.986 -15.242  1.00  0.80           C  
ATOM   7900  O   GLY A 505      15.656 -20.144 -16.006  1.00  0.80           O  
ATOM   7901  H   GLY A 505      19.362 -18.657 -14.775  1.00  0.80           H  
ATOM   7902 1HA  GLY A 505      18.112 -19.346 -16.646  1.00  0.80           H  
ATOM   7903 2HA  GLY A 505      18.271 -21.012 -16.147  1.00  0.80           H  
ATOM   7904  N   HIS A 506      16.442 -19.753 -13.944  1.00  0.82           N  
ATOM   7905  CA  HIS A 506      15.117 -19.742 -13.343  1.00  0.82           C  
ATOM   7906  C   HIS A 506      14.545 -18.342 -13.270  1.00  0.82           C  
ATOM   7907  O   HIS A 506      15.108 -17.452 -12.629  1.00  0.82           O  
ATOM   7908  CB  HIS A 506      15.150 -20.357 -11.944  1.00  0.82           C  
ATOM   7909  CG  HIS A 506      15.518 -21.803 -11.934  1.00  0.82           C  
ATOM   7910  ND1 HIS A 506      14.576 -22.817 -11.991  1.00  0.82           N  
ATOM   7911  CD2 HIS A 506      16.723 -22.411 -11.882  1.00  0.82           C  
ATOM   7912  CE1 HIS A 506      15.194 -23.986 -11.972  1.00  0.82           C  
ATOM   7913  NE2 HIS A 506      16.495 -23.767 -11.907  1.00  0.82           N  
ATOM   7914  H   HIS A 506      17.246 -19.616 -13.336  1.00  0.82           H  
ATOM   7915  HA  HIS A 506      14.439 -20.339 -13.950  1.00  0.82           H  
ATOM   7916 1HB  HIS A 506      15.875 -19.823 -11.335  1.00  0.82           H  
ATOM   7917 2HB  HIS A 506      14.175 -20.239 -11.480  1.00  0.82           H  
ATOM   7918  HD2 HIS A 506      17.694 -21.915 -11.831  1.00  0.82           H  
ATOM   7919  HE1 HIS A 506      14.713 -24.963 -12.006  1.00  0.82           H  
ATOM   7920  HE2 HIS A 506      17.215 -24.475 -11.881  1.00  0.82           H  
ATOM   7921  N   ASP A 507      13.437 -18.121 -13.966  1.00  0.84           N  
ATOM   7922  CA  ASP A 507      12.851 -16.787 -14.008  1.00  0.84           C  
ATOM   7923  C   ASP A 507      12.578 -16.393 -12.583  1.00  0.84           C  
ATOM   7924  O   ASP A 507      11.850 -17.088 -11.870  1.00  0.84           O  
ATOM   7925  CB  ASP A 507      11.582 -16.746 -14.870  1.00  0.84           C  
ATOM   7926  CG  ASP A 507      11.006 -15.306 -15.133  1.00  0.84           C  
ATOM   7927  OD1 ASP A 507      11.185 -14.402 -14.319  1.00  0.84           O  
ATOM   7928  OD2 ASP A 507      10.360 -15.145 -16.155  1.00  0.84           O  
ATOM   7929  H   ASP A 507      13.010 -18.883 -14.478  1.00  0.84           H  
ATOM   7930  HA  ASP A 507      13.570 -16.081 -14.423  1.00  0.84           H  
ATOM   7931 1HB  ASP A 507      11.789 -17.211 -15.828  1.00  0.84           H  
ATOM   7932 2HB  ASP A 507      10.809 -17.342 -14.392  1.00  0.84           H  
ATOM   7933  N   ILE A 508      13.175 -15.291 -12.155  1.00  0.86           N  
ATOM   7934  CA  ILE A 508      13.089 -14.827 -10.787  1.00  0.86           C  
ATOM   7935  C   ILE A 508      11.636 -14.589 -10.407  1.00  0.86           C  
ATOM   7936  O   ILE A 508      11.274 -14.693  -9.240  1.00  0.86           O  
ATOM   7937  CB  ILE A 508      13.906 -13.535 -10.585  1.00  0.86           C  
ATOM   7938  CG1 ILE A 508      14.161 -13.323  -9.149  1.00  0.86           C  
ATOM   7939  CG2 ILE A 508      13.133 -12.319 -11.108  1.00  0.86           C  
ATOM   7940  CD1 ILE A 508      15.173 -12.250  -8.868  1.00  0.86           C  
ATOM   7941  H   ILE A 508      13.730 -14.762 -12.813  1.00  0.86           H  
ATOM   7942  HA  ILE A 508      13.492 -15.593 -10.141  1.00  0.86           H  
ATOM   7943  HB  ILE A 508      14.862 -13.621 -11.107  1.00  0.86           H  
ATOM   7944 1HG1 ILE A 508      13.230 -13.057  -8.671  1.00  0.86           H  
ATOM   7945 2HG1 ILE A 508      14.520 -14.255  -8.720  1.00  0.86           H  
ATOM   7946 1HG2 ILE A 508      13.725 -11.422 -10.947  1.00  0.86           H  
ATOM   7947 2HG2 ILE A 508      12.935 -12.445 -12.173  1.00  0.86           H  
ATOM   7948 3HG2 ILE A 508      12.191 -12.215 -10.575  1.00  0.86           H  
ATOM   7949 1HD1 ILE A 508      15.298 -12.166  -7.796  1.00  0.86           H  
ATOM   7950 2HD1 ILE A 508      16.127 -12.502  -9.325  1.00  0.86           H  
ATOM   7951 3HD1 ILE A 508      14.826 -11.297  -9.269  1.00  0.86           H  
ATOM   7952  N   LYS A 509      10.772 -14.321 -11.395  1.00  0.89           N  
ATOM   7953  CA  LYS A 509       9.354 -14.085 -11.146  1.00  0.89           C  
ATOM   7954  C   LYS A 509       8.649 -15.325 -10.581  1.00  0.89           C  
ATOM   7955  O   LYS A 509       7.553 -15.226 -10.026  1.00  0.89           O  
ATOM   7956  CB  LYS A 509       8.659 -13.602 -12.413  1.00  0.89           C  
ATOM   7957  CG  LYS A 509       9.082 -12.181 -12.859  1.00  0.89           C  
ATOM   7958  CD  LYS A 509       8.256 -11.702 -14.057  1.00  0.89           C  
ATOM   7959  CE  LYS A 509       8.680 -12.469 -15.315  1.00  0.89           C  
ATOM   7960  NZ  LYS A 509       8.020 -11.981 -16.547  1.00  0.89           N  
ATOM   7961  H   LYS A 509      11.106 -14.290 -12.370  1.00  0.89           H  
ATOM   7962  HA  LYS A 509       9.275 -13.290 -10.409  1.00  0.89           H  
ATOM   7963 1HB  LYS A 509       8.877 -14.290 -13.231  1.00  0.89           H  
ATOM   7964 2HB  LYS A 509       7.582 -13.603 -12.260  1.00  0.89           H  
ATOM   7965 1HG  LYS A 509       8.957 -11.479 -12.025  1.00  0.89           H  
ATOM   7966 2HG  LYS A 509      10.138 -12.204 -13.143  1.00  0.89           H  
ATOM   7967 1HD  LYS A 509       7.200 -11.882 -13.866  1.00  0.89           H  
ATOM   7968 2HD  LYS A 509       8.399 -10.634 -14.223  1.00  0.89           H  
ATOM   7969 1HE  LYS A 509       9.760 -12.377 -15.438  1.00  0.89           H  
ATOM   7970 2HE  LYS A 509       8.433 -13.522 -15.180  1.00  0.89           H  
ATOM   7971 1HZ  LYS A 509       8.355 -12.534 -17.325  1.00  0.89           H  
ATOM   7972 2HZ  LYS A 509       7.023 -12.072 -16.462  1.00  0.89           H  
ATOM   7973 3HZ  LYS A 509       8.267 -11.006 -16.705  1.00  0.89           H  
ATOM   7974  N   THR A 510       9.256 -16.501 -10.752  1.00  0.93           N  
ATOM   7975  CA  THR A 510       8.677 -17.735 -10.260  1.00  0.93           C  
ATOM   7976  C   THR A 510       9.323 -18.162  -8.948  1.00  0.93           C  
ATOM   7977  O   THR A 510       8.937 -19.191  -8.387  1.00  0.93           O  
ATOM   7978  CB  THR A 510       8.848 -18.869 -11.281  1.00  0.93           C  
ATOM   7979  OG1 THR A 510      10.241 -19.170 -11.458  1.00  0.93           O  
ATOM   7980  CG2 THR A 510       8.286 -18.418 -12.609  1.00  0.93           C  
ATOM   7981  H   THR A 510      10.164 -16.547 -11.213  1.00  0.93           H  
ATOM   7982  HA  THR A 510       7.614 -17.579 -10.084  1.00  0.93           H  
ATOM   7983  HB  THR A 510       8.323 -19.761 -10.938  1.00  0.93           H  
ATOM   7984  HG1 THR A 510      10.760 -18.338 -11.494  1.00  0.93           H  
ATOM   7985 1HG2 THR A 510       8.406 -19.212 -13.344  1.00  0.93           H  
ATOM   7986 2HG2 THR A 510       7.230 -18.182 -12.495  1.00  0.93           H  
ATOM   7987 3HG2 THR A 510       8.824 -17.527 -12.942  1.00  0.93           H  
ATOM   7988  N   LEU A 511      10.302 -17.391  -8.464  1.00  0.97           N  
ATOM   7989  CA  LEU A 511      11.009 -17.765  -7.253  1.00  0.97           C  
ATOM   7990  C   LEU A 511      10.489 -16.976  -6.052  1.00  0.97           C  
ATOM   7991  O   LEU A 511      10.207 -15.778  -6.138  1.00  0.97           O  
ATOM   7992  CB  LEU A 511      12.522 -17.533  -7.442  1.00  0.97           C  
ATOM   7993  CG  LEU A 511      13.185 -18.306  -8.632  1.00  0.97           C  
ATOM   7994  CD1 LEU A 511      14.669 -17.948  -8.737  1.00  0.97           C  
ATOM   7995  CD2 LEU A 511      12.988 -19.777  -8.429  1.00  0.97           C  
ATOM   7996  H   LEU A 511      10.563 -16.524  -8.930  1.00  0.97           H  
ATOM   7997  HA  LEU A 511      10.845 -18.824  -7.063  1.00  0.97           H  
ATOM   7998 1HB  LEU A 511      12.670 -16.491  -7.647  1.00  0.97           H  
ATOM   7999 2HB  LEU A 511      13.041 -17.791  -6.518  1.00  0.97           H  
ATOM   8000  HG  LEU A 511      12.709 -18.007  -9.567  1.00  0.97           H  
ATOM   8001 1HD1 LEU A 511      15.111 -18.477  -9.573  1.00  0.97           H  
ATOM   8002 2HD1 LEU A 511      14.787 -16.889  -8.895  1.00  0.97           H  
ATOM   8003 3HD1 LEU A 511      15.180 -18.233  -7.820  1.00  0.97           H  
ATOM   8004 1HD2 LEU A 511      13.422 -20.335  -9.252  1.00  0.97           H  
ATOM   8005 2HD2 LEU A 511      13.449 -20.094  -7.491  1.00  0.97           H  
ATOM   8006 3HD2 LEU A 511      11.935 -19.958  -8.393  1.00  0.97           H  
ATOM   8007  N   ASP A 512      10.390 -17.664  -4.924  1.00  1.01           N  
ATOM   8008  CA  ASP A 512       9.945 -17.099  -3.650  1.00  1.01           C  
ATOM   8009  C   ASP A 512      10.873 -15.968  -3.147  1.00  1.01           C  
ATOM   8010  O   ASP A 512      12.043 -16.235  -2.874  1.00  1.01           O  
ATOM   8011  CB  ASP A 512       9.865 -18.237  -2.622  1.00  1.01           C  
ATOM   8012  CG  ASP A 512       9.344 -17.871  -1.210  1.00  1.01           C  
ATOM   8013  OD1 ASP A 512       9.446 -16.725  -0.798  1.00  1.01           O  
ATOM   8014  OD2 ASP A 512       8.885 -18.763  -0.539  1.00  1.01           O  
ATOM   8015  H   ASP A 512      10.626 -18.657  -4.965  1.00  1.01           H  
ATOM   8016  HA  ASP A 512       8.937 -16.744  -3.788  1.00  1.01           H  
ATOM   8017 1HB  ASP A 512       9.214 -19.023  -3.026  1.00  1.01           H  
ATOM   8018 2HB  ASP A 512      10.850 -18.679  -2.526  1.00  1.01           H  
ATOM   8019  N   PRO A 513      10.379 -14.708  -2.979  1.00  1.05           N  
ATOM   8020  CA  PRO A 513      11.112 -13.549  -2.481  1.00  1.05           C  
ATOM   8021  C   PRO A 513      11.822 -13.838  -1.160  1.00  1.05           C  
ATOM   8022  O   PRO A 513      12.848 -13.223  -0.876  1.00  1.05           O  
ATOM   8023  CB  PRO A 513       9.996 -12.518  -2.269  1.00  1.05           C  
ATOM   8024  CG  PRO A 513       8.973 -12.872  -3.297  1.00  1.05           C  
ATOM   8025  CD  PRO A 513       9.001 -14.386  -3.368  1.00  1.05           C  
ATOM   8026  HA  PRO A 513      11.807 -13.188  -3.226  1.00  1.05           H  
ATOM   8027 1HB  PRO A 513       9.624 -12.566  -1.241  1.00  1.05           H  
ATOM   8028 2HB  PRO A 513      10.403 -11.501  -2.416  1.00  1.05           H  
ATOM   8029 1HG  PRO A 513       7.981 -12.500  -2.977  1.00  1.05           H  
ATOM   8030 2HG  PRO A 513       9.194 -12.388  -4.246  1.00  1.05           H  
ATOM   8031 1HD  PRO A 513       8.304 -14.832  -2.675  1.00  1.05           H  
ATOM   8032 2HD  PRO A 513       8.814 -14.658  -4.404  1.00  1.05           H  
ATOM   8033  N   HIS A 514      11.306 -14.746  -0.334  1.00  1.08           N  
ATOM   8034  CA  HIS A 514      11.996 -15.040   0.915  1.00  1.08           C  
ATOM   8035  C   HIS A 514      13.355 -15.634   0.612  1.00  1.08           C  
ATOM   8036  O   HIS A 514      14.394 -15.169   1.090  1.00  1.08           O  
ATOM   8037  CB  HIS A 514      11.213 -16.020   1.791  1.00  1.08           C  
ATOM   8038  CG  HIS A 514      11.978 -16.407   3.022  1.00  1.08           C  
ATOM   8039  ND1 HIS A 514      12.142 -15.563   4.101  1.00  1.08           N  
ATOM   8040  CD2 HIS A 514      12.659 -17.541   3.320  1.00  1.08           C  
ATOM   8041  CE1 HIS A 514      12.894 -16.160   5.017  1.00  1.08           C  
ATOM   8042  NE2 HIS A 514      13.236 -17.358   4.562  1.00  1.08           N  
ATOM   8043  H   HIS A 514      10.468 -15.285  -0.572  1.00  1.08           H  
ATOM   8044  HA  HIS A 514      12.146 -14.120   1.479  1.00  1.08           H  
ATOM   8045 1HB  HIS A 514      10.261 -15.575   2.084  1.00  1.08           H  
ATOM   8046 2HB  HIS A 514      10.992 -16.925   1.223  1.00  1.08           H  
ATOM   8047  HD1 HIS A 514      11.786 -14.636   4.181  1.00  1.08           H  
ATOM   8048  HD2 HIS A 514      12.824 -18.470   2.769  1.00  1.08           H  
ATOM   8049  HE1 HIS A 514      13.144 -15.653   5.948  1.00  1.08           H  
ATOM   8050  N   TRP A 515      13.346 -16.666  -0.215  1.00  1.08           N  
ATOM   8051  CA  TRP A 515      14.570 -17.357  -0.537  1.00  1.08           C  
ATOM   8052  C   TRP A 515      15.455 -16.479  -1.396  1.00  1.08           C  
ATOM   8053  O   TRP A 515      16.675 -16.485  -1.243  1.00  1.08           O  
ATOM   8054  CB  TRP A 515      14.241 -18.671  -1.218  1.00  1.08           C  
ATOM   8055  CG  TRP A 515      13.739 -19.701  -0.245  1.00  1.08           C  
ATOM   8056  CD1 TRP A 515      12.461 -20.150  -0.100  1.00  1.08           C  
ATOM   8057  CD2 TRP A 515      14.526 -20.426   0.728  1.00  1.08           C  
ATOM   8058  NE1 TRP A 515      12.404 -21.102   0.883  1.00  1.08           N  
ATOM   8059  CE2 TRP A 515      13.657 -21.285   1.399  1.00  1.08           C  
ATOM   8060  CE3 TRP A 515      15.879 -20.418   1.077  1.00  1.08           C  
ATOM   8061  CZ2 TRP A 515      14.094 -22.134   2.401  1.00  1.08           C  
ATOM   8062  CZ3 TRP A 515      16.317 -21.269   2.085  1.00  1.08           C  
ATOM   8063  CH2 TRP A 515      15.447 -22.106   2.727  1.00  1.08           C  
ATOM   8064  H   TRP A 515      12.465 -16.967  -0.619  1.00  1.08           H  
ATOM   8065  HA  TRP A 515      15.095 -17.577   0.390  1.00  1.08           H  
ATOM   8066 1HB  TRP A 515      13.472 -18.503  -1.978  1.00  1.08           H  
ATOM   8067 2HB  TRP A 515      15.125 -19.052  -1.722  1.00  1.08           H  
ATOM   8068  HD1 TRP A 515      11.606 -19.809  -0.674  1.00  1.08           H  
ATOM   8069  HE1 TRP A 515      11.568 -21.591   1.183  1.00  1.08           H  
ATOM   8070  HE3 TRP A 515      16.579 -19.757   0.562  1.00  1.08           H  
ATOM   8071  HZ2 TRP A 515      13.415 -22.807   2.927  1.00  1.08           H  
ATOM   8072  HZ3 TRP A 515      17.375 -21.257   2.348  1.00  1.08           H  
ATOM   8073  HH2 TRP A 515      15.825 -22.762   3.511  1.00  1.08           H  
ATOM   8074  N   LEU A 516      14.853 -15.650  -2.241  1.00  1.05           N  
ATOM   8075  CA  LEU A 516      15.674 -14.769  -3.051  1.00  1.05           C  
ATOM   8076  C   LEU A 516      16.427 -13.795  -2.153  1.00  1.05           C  
ATOM   8077  O   LEU A 516      17.615 -13.557  -2.352  1.00  1.05           O  
ATOM   8078  CB  LEU A 516      14.806 -14.000  -4.029  1.00  1.05           C  
ATOM   8079  CG  LEU A 516      14.184 -14.822  -5.114  1.00  1.05           C  
ATOM   8080  CD1 LEU A 516      13.205 -13.974  -5.884  1.00  1.05           C  
ATOM   8081  CD2 LEU A 516      15.269 -15.311  -5.975  1.00  1.05           C  
ATOM   8082  H   LEU A 516      13.837 -15.669  -2.349  1.00  1.05           H  
ATOM   8083  HA  LEU A 516      16.397 -15.371  -3.602  1.00  1.05           H  
ATOM   8084 1HB  LEU A 516      14.020 -13.516  -3.474  1.00  1.05           H  
ATOM   8085 2HB  LEU A 516      15.412 -13.226  -4.505  1.00  1.05           H  
ATOM   8086  HG  LEU A 516      13.646 -15.667  -4.694  1.00  1.05           H  
ATOM   8087 1HD1 LEU A 516      12.753 -14.536  -6.683  1.00  1.05           H  
ATOM   8088 2HD1 LEU A 516      12.427 -13.625  -5.241  1.00  1.05           H  
ATOM   8089 3HD1 LEU A 516      13.735 -13.134  -6.289  1.00  1.05           H  
ATOM   8090 1HD2 LEU A 516      14.858 -15.897  -6.766  1.00  1.05           H  
ATOM   8091 2HD2 LEU A 516      15.792 -14.455  -6.383  1.00  1.05           H  
ATOM   8092 3HD2 LEU A 516      15.962 -15.922  -5.391  1.00  1.05           H  
ATOM   8093  N   ARG A 517      15.756 -13.288  -1.113  1.00  1.01           N  
ATOM   8094  CA  ARG A 517      16.389 -12.364  -0.182  1.00  1.01           C  
ATOM   8095  C   ARG A 517      17.436 -13.072   0.688  1.00  1.01           C  
ATOM   8096  O   ARG A 517      18.363 -12.430   1.190  1.00  1.01           O  
ATOM   8097  CB  ARG A 517      15.341 -11.690   0.692  1.00  1.01           C  
ATOM   8098  CG  ARG A 517      14.394 -10.706  -0.040  1.00  1.01           C  
ATOM   8099  CD  ARG A 517      15.013  -9.396  -0.426  1.00  1.01           C  
ATOM   8100  NE  ARG A 517      15.470  -8.612   0.726  1.00  1.01           N  
ATOM   8101  CZ  ARG A 517      14.662  -7.860   1.515  1.00  1.01           C  
ATOM   8102  NH1 ARG A 517      13.359  -7.858   1.309  1.00  1.01           N  
ATOM   8103  NH2 ARG A 517      15.184  -7.131   2.489  1.00  1.01           N  
ATOM   8104  H   ARG A 517      14.768 -13.504  -0.982  1.00  1.01           H  
ATOM   8105  HA  ARG A 517      16.893 -11.589  -0.763  1.00  1.01           H  
ATOM   8106 1HB  ARG A 517      14.714 -12.463   1.147  1.00  1.01           H  
ATOM   8107 2HB  ARG A 517      15.831 -11.151   1.497  1.00  1.01           H  
ATOM   8108 1HG  ARG A 517      14.077 -11.162  -0.973  1.00  1.01           H  
ATOM   8109 2HG  ARG A 517      13.517 -10.513   0.577  1.00  1.01           H  
ATOM   8110 1HD  ARG A 517      15.874  -9.588  -1.069  1.00  1.01           H  
ATOM   8111 2HD  ARG A 517      14.284  -8.800  -0.980  1.00  1.01           H  
ATOM   8112  HE  ARG A 517      16.464  -8.587   0.909  1.00  1.01           H  
ATOM   8113 1HH1 ARG A 517      12.967  -8.415   0.562  1.00  1.01           H  
ATOM   8114 2HH1 ARG A 517      12.725  -7.313   1.923  1.00  1.01           H  
ATOM   8115 1HH2 ARG A 517      16.180  -7.135   2.642  1.00  1.01           H  
ATOM   8116 2HH2 ARG A 517      14.596  -6.537   3.057  1.00  1.01           H  
ATOM   8117  N   ASN A 518      17.301 -14.392   0.877  1.00  0.95           N  
ATOM   8118  CA  ASN A 518      18.309 -15.147   1.622  1.00  0.95           C  
ATOM   8119  C   ASN A 518      19.551 -15.391   0.743  1.00  0.95           C  
ATOM   8120  O   ASN A 518      20.685 -15.373   1.226  1.00  0.95           O  
ATOM   8121  CB  ASN A 518      17.756 -16.480   2.101  1.00  0.95           C  
ATOM   8122  CG  ASN A 518      16.721 -16.368   3.204  1.00  0.95           C  
ATOM   8123  OD1 ASN A 518      16.654 -15.383   3.956  1.00  0.95           O  
ATOM   8124  ND2 ASN A 518      15.913 -17.393   3.298  1.00  0.95           N  
ATOM   8125  H   ASN A 518      16.474 -14.866   0.515  1.00  0.95           H  
ATOM   8126  HA  ASN A 518      18.622 -14.561   2.484  1.00  0.95           H  
ATOM   8127 1HB  ASN A 518      17.306 -17.002   1.259  1.00  0.95           H  
ATOM   8128 2HB  ASN A 518      18.576 -17.099   2.459  1.00  0.95           H  
ATOM   8129 1HD2 ASN A 518      15.159 -17.413   3.981  1.00  0.95           H  
ATOM   8130 2HD2 ASN A 518      16.019 -18.156   2.668  1.00  0.95           H  
ATOM   8131  N   GLN A 519      19.329 -15.612  -0.558  1.00  0.90           N  
ATOM   8132  CA  GLN A 519      20.403 -15.891  -1.515  1.00  0.90           C  
ATOM   8133  C   GLN A 519      21.109 -14.651  -2.027  1.00  0.90           C  
ATOM   8134  O   GLN A 519      22.303 -14.716  -2.372  1.00  0.90           O  
ATOM   8135  CB  GLN A 519      19.856 -16.627  -2.735  1.00  0.90           C  
ATOM   8136  CG  GLN A 519      19.352 -17.987  -2.445  1.00  0.90           C  
ATOM   8137  CD  GLN A 519      18.762 -18.667  -3.639  1.00  0.90           C  
ATOM   8138  OE1 GLN A 519      18.387 -18.085  -4.670  1.00  0.90           O  
ATOM   8139  NE2 GLN A 519      18.667 -19.947  -3.476  1.00  0.90           N  
ATOM   8140  H   GLN A 519      18.365 -15.634  -0.889  1.00  0.90           H  
ATOM   8141  HA  GLN A 519      21.141 -16.521  -1.020  1.00  0.90           H  
ATOM   8142 1HB  GLN A 519      19.024 -16.050  -3.151  1.00  0.90           H  
ATOM   8143 2HB  GLN A 519      20.627 -16.692  -3.499  1.00  0.90           H  
ATOM   8144 1HG  GLN A 519      20.185 -18.595  -2.095  1.00  0.90           H  
ATOM   8145 2HG  GLN A 519      18.593 -17.936  -1.673  1.00  0.90           H  
ATOM   8146 1HE2 GLN A 519      18.262 -20.555  -4.167  1.00  0.90           H  
ATOM   8147 2HE2 GLN A 519      18.966 -20.335  -2.600  1.00  0.90           H  
ATOM   8148  N   ILE A 520      20.376 -13.536  -2.097  1.00  0.87           N  
ATOM   8149  CA  ILE A 520      20.932 -12.307  -2.620  1.00  0.87           C  
ATOM   8150  C   ILE A 520      21.083 -11.247  -1.520  1.00  0.87           C  
ATOM   8151  O   ILE A 520      20.101 -10.737  -0.976  1.00  0.87           O  
ATOM   8152  CB  ILE A 520      20.034 -11.732  -3.719  1.00  0.87           C  
ATOM   8153  CG1 ILE A 520      19.817 -12.733  -4.844  1.00  0.87           C  
ATOM   8154  CG2 ILE A 520      20.720 -10.546  -4.290  1.00  0.87           C  
ATOM   8155  CD1 ILE A 520      18.813 -12.294  -5.829  1.00  0.87           C  
ATOM   8156  H   ILE A 520      19.396 -13.554  -1.829  1.00  0.87           H  
ATOM   8157  HA  ILE A 520      21.900 -12.521  -3.041  1.00  0.87           H  
ATOM   8158  HB  ILE A 520      19.067 -11.462  -3.302  1.00  0.87           H  
ATOM   8159 1HG1 ILE A 520      20.722 -12.878  -5.365  1.00  0.87           H  
ATOM   8160 2HG1 ILE A 520      19.490 -13.684  -4.422  1.00  0.87           H  
ATOM   8161 1HG2 ILE A 520      20.101 -10.125  -5.069  1.00  0.87           H  
ATOM   8162 2HG2 ILE A 520      20.897  -9.815  -3.515  1.00  0.87           H  
ATOM   8163 3HG2 ILE A 520      21.662 -10.848  -4.696  1.00  0.87           H  
ATOM   8164 1HD1 ILE A 520      18.715 -13.041  -6.597  1.00  0.87           H  
ATOM   8165 2HD1 ILE A 520      17.848 -12.153  -5.329  1.00  0.87           H  
ATOM   8166 3HD1 ILE A 520      19.131 -11.358  -6.277  1.00  0.87           H  
ATOM   8167  N   GLY A 521      22.320 -10.904  -1.202  1.00  0.85           N  
ATOM   8168  CA  GLY A 521      22.587  -9.938  -0.156  1.00  0.85           C  
ATOM   8169  C   GLY A 521      22.510  -8.565  -0.764  1.00  0.85           C  
ATOM   8170  O   GLY A 521      22.692  -8.414  -1.976  1.00  0.85           O  
ATOM   8171  H   GLY A 521      23.085 -11.324  -1.715  1.00  0.85           H  
ATOM   8172 1HA  GLY A 521      21.859 -10.040   0.646  1.00  0.85           H  
ATOM   8173 2HA  GLY A 521      23.575 -10.106   0.265  1.00  0.85           H  
ATOM   8174  N   THR A 522      22.301  -7.545   0.049  1.00  0.86           N  
ATOM   8175  CA  THR A 522      22.297  -6.227  -0.538  1.00  0.86           C  
ATOM   8176  C   THR A 522      22.678  -5.120   0.408  1.00  0.86           C  
ATOM   8177  O   THR A 522      22.354  -5.144   1.599  1.00  0.86           O  
ATOM   8178  CB  THR A 522      20.917  -5.899  -1.135  1.00  0.86           C  
ATOM   8179  OG1 THR A 522      20.973  -4.622  -1.792  1.00  0.86           O  
ATOM   8180  CG2 THR A 522      19.861  -5.866  -0.049  1.00  0.86           C  
ATOM   8181  H   THR A 522      22.152  -7.674   1.038  1.00  0.86           H  
ATOM   8182  HA  THR A 522      23.021  -6.227  -1.342  1.00  0.86           H  
ATOM   8183  HB  THR A 522      20.670  -6.655  -1.861  1.00  0.86           H  
ATOM   8184  HG1 THR A 522      21.729  -4.611  -2.397  1.00  0.86           H  
ATOM   8185 1HG2 THR A 522      18.893  -5.639  -0.483  1.00  0.86           H  
ATOM   8186 2HG2 THR A 522      19.818  -6.838   0.440  1.00  0.86           H  
ATOM   8187 3HG2 THR A 522      20.120  -5.100   0.680  1.00  0.86           H  
ATOM   8188  N   VAL A 523      23.308  -4.121  -0.181  1.00  0.90           N  
ATOM   8189  CA  VAL A 523      23.645  -2.880   0.472  1.00  0.90           C  
ATOM   8190  C   VAL A 523      23.097  -1.718  -0.349  1.00  0.90           C  
ATOM   8191  O   VAL A 523      23.473  -1.537  -1.510  1.00  0.90           O  
ATOM   8192  CB  VAL A 523      25.172  -2.775   0.587  1.00  0.90           C  
ATOM   8193  CG1 VAL A 523      25.573  -1.464   1.253  1.00  0.90           C  
ATOM   8194  CG2 VAL A 523      25.693  -3.969   1.361  1.00  0.90           C  
ATOM   8195  H   VAL A 523      23.567  -4.252  -1.157  1.00  0.90           H  
ATOM   8196  HA  VAL A 523      23.196  -2.862   1.466  1.00  0.90           H  
ATOM   8197  HB  VAL A 523      25.602  -2.768  -0.403  1.00  0.90           H  
ATOM   8198 1HG1 VAL A 523      26.655  -1.399   1.321  1.00  0.90           H  
ATOM   8199 2HG1 VAL A 523      25.197  -0.622   0.668  1.00  0.90           H  
ATOM   8200 3HG1 VAL A 523      25.153  -1.424   2.232  1.00  0.90           H  
ATOM   8201 1HG2 VAL A 523      26.748  -3.900   1.422  1.00  0.90           H  
ATOM   8202 2HG2 VAL A 523      25.264  -3.970   2.360  1.00  0.90           H  
ATOM   8203 3HG2 VAL A 523      25.430  -4.894   0.858  1.00  0.90           H  
ATOM   8204  N   SER A 524      22.193  -0.936   0.227  1.00  0.95           N  
ATOM   8205  CA  SER A 524      21.665   0.204  -0.514  1.00  0.95           C  
ATOM   8206  C   SER A 524      22.581   1.401  -0.290  1.00  0.95           C  
ATOM   8207  O   SER A 524      23.450   1.356   0.580  1.00  0.95           O  
ATOM   8208  CB  SER A 524      20.220   0.492  -0.166  1.00  0.95           C  
ATOM   8209  OG  SER A 524      20.083   0.923   1.132  1.00  0.95           O  
ATOM   8210  H   SER A 524      21.890  -1.123   1.171  1.00  0.95           H  
ATOM   8211  HA  SER A 524      21.682  -0.037  -1.574  1.00  0.95           H  
ATOM   8212 1HB  SER A 524      19.835   1.252  -0.844  1.00  0.95           H  
ATOM   8213 2HB  SER A 524      19.625  -0.409  -0.317  1.00  0.95           H  
ATOM   8214  HG  SER A 524      19.168   1.217   1.217  1.00  0.95           H  
ATOM   8215  N   GLN A 525      22.370   2.476  -1.050  1.00  1.03           N  
ATOM   8216  CA  GLN A 525      23.200   3.682  -0.966  1.00  1.03           C  
ATOM   8217  C   GLN A 525      23.121   4.355   0.402  1.00  1.03           C  
ATOM   8218  O   GLN A 525      24.106   4.881   0.936  1.00  1.03           O  
ATOM   8219  CB  GLN A 525      22.707   4.708  -2.001  1.00  1.03           C  
ATOM   8220  CG  GLN A 525      22.921   4.301  -3.422  1.00  1.03           C  
ATOM   8221  CD  GLN A 525      22.406   5.290  -4.452  1.00  1.03           C  
ATOM   8222  OE1 GLN A 525      21.988   6.409  -4.114  1.00  1.03           O  
ATOM   8223  NE2 GLN A 525      22.417   4.879  -5.715  1.00  1.03           N  
ATOM   8224  H   GLN A 525      21.637   2.442  -1.744  1.00  1.03           H  
ATOM   8225  HA  GLN A 525      24.237   3.406  -1.171  1.00  1.03           H  
ATOM   8226 1HB  GLN A 525      21.646   4.896  -1.854  1.00  1.03           H  
ATOM   8227 2HB  GLN A 525      23.232   5.651  -1.844  1.00  1.03           H  
ATOM   8228 1HG  GLN A 525      23.959   4.178  -3.576  1.00  1.03           H  
ATOM   8229 2HG  GLN A 525      22.418   3.357  -3.580  1.00  1.03           H  
ATOM   8230 1HE2 GLN A 525      22.093   5.472  -6.443  1.00  1.03           H  
ATOM   8231 2HE2 GLN A 525      22.758   3.930  -5.940  1.00  1.03           H  
ATOM   8232  N   GLU A 526      21.927   4.320   0.966  1.00  1.10           N  
ATOM   8233  CA  GLU A 526      21.606   4.940   2.236  1.00  1.10           C  
ATOM   8234  C   GLU A 526      20.846   3.918   3.072  1.00  1.10           C  
ATOM   8235  O   GLU A 526      19.629   4.040   3.227  1.00  1.10           O  
ATOM   8236  CB  GLU A 526      20.749   6.185   1.999  1.00  1.10           C  
ATOM   8237  CG  GLU A 526      21.449   7.269   1.177  1.00  1.10           C  
ATOM   8238  CD  GLU A 526      20.603   8.481   0.926  1.00  1.10           C  
ATOM   8239  OE1 GLU A 526      19.458   8.481   1.307  1.00  1.10           O  
ATOM   8240  OE2 GLU A 526      21.104   9.407   0.336  1.00  1.10           O  
ATOM   8241  H   GLU A 526      21.194   3.835   0.472  1.00  1.10           H  
ATOM   8242  HA  GLU A 526      22.522   5.243   2.735  1.00  1.10           H  
ATOM   8243 1HB  GLU A 526      19.836   5.903   1.478  1.00  1.10           H  
ATOM   8244 2HB  GLU A 526      20.464   6.617   2.958  1.00  1.10           H  
ATOM   8245 1HG  GLU A 526      22.358   7.571   1.697  1.00  1.10           H  
ATOM   8246 2HG  GLU A 526      21.739   6.853   0.217  1.00  1.10           H  
ATOM   8247  N   PRO A 527      21.522   2.890   3.602  1.00  1.18           N  
ATOM   8248  CA  PRO A 527      20.904   1.725   4.181  1.00  1.18           C  
ATOM   8249  C   PRO A 527      20.140   2.046   5.424  1.00  1.18           C  
ATOM   8250  O   PRO A 527      20.533   2.923   6.199  1.00  1.18           O  
ATOM   8251  CB  PRO A 527      22.104   0.834   4.497  1.00  1.18           C  
ATOM   8252  CG  PRO A 527      23.272   1.772   4.649  1.00  1.18           C  
ATOM   8253  CD  PRO A 527      22.998   2.911   3.698  1.00  1.18           C  
ATOM   8254  HA  PRO A 527      20.245   1.250   3.453  1.00  1.18           H  
ATOM   8255 1HB  PRO A 527      21.900   0.256   5.415  1.00  1.18           H  
ATOM   8256 2HB  PRO A 527      22.252   0.110   3.685  1.00  1.18           H  
ATOM   8257 1HG  PRO A 527      23.358   2.084   5.691  1.00  1.18           H  
ATOM   8258 2HG  PRO A 527      24.199   1.246   4.403  1.00  1.18           H  
ATOM   8259 1HD  PRO A 527      23.365   3.838   4.152  1.00  1.18           H  
ATOM   8260 2HD  PRO A 527      23.462   2.708   2.725  1.00  1.18           H  
ATOM   8261  N   ALA A 528      19.072   1.292   5.639  1.00  1.23           N  
ATOM   8262  CA  ALA A 528      18.326   1.413   6.865  1.00  1.23           C  
ATOM   8263  C   ALA A 528      19.007   0.577   7.921  1.00  1.23           C  
ATOM   8264  O   ALA A 528      19.520  -0.517   7.640  1.00  1.23           O  
ATOM   8265  CB  ALA A 528      16.887   0.968   6.679  1.00  1.23           C  
ATOM   8266  H   ALA A 528      18.786   0.619   4.945  1.00  1.23           H  
ATOM   8267  HA  ALA A 528      18.343   2.454   7.185  1.00  1.23           H  
ATOM   8268 1HB  ALA A 528      16.353   1.076   7.625  1.00  1.23           H  
ATOM   8269 2HB  ALA A 528      16.414   1.588   5.923  1.00  1.23           H  
ATOM   8270 3HB  ALA A 528      16.863  -0.073   6.365  1.00  1.23           H  
ATOM   8271  N   LEU A 529      19.011   1.101   9.123  1.00  1.23           N  
ATOM   8272  CA  LEU A 529      19.552   0.419  10.276  1.00  1.23           C  
ATOM   8273  C   LEU A 529      18.462   0.249  11.305  1.00  1.23           C  
ATOM   8274  O   LEU A 529      17.519   1.040  11.353  1.00  1.23           O  
ATOM   8275  CB  LEU A 529      20.748   1.167  10.864  1.00  1.23           C  
ATOM   8276  CG  LEU A 529      22.092   1.036  10.113  1.00  1.23           C  
ATOM   8277  CD1 LEU A 529      22.168   2.011   8.961  1.00  1.23           C  
ATOM   8278  CD2 LEU A 529      23.207   1.287  11.095  1.00  1.23           C  
ATOM   8279  H   LEU A 529      18.602   2.016   9.252  1.00  1.23           H  
ATOM   8280  HA  LEU A 529      19.887  -0.571   9.976  1.00  1.23           H  
ATOM   8281 1HB  LEU A 529      20.490   2.212  10.907  1.00  1.23           H  
ATOM   8282 2HB  LEU A 529      20.900   0.811  11.880  1.00  1.23           H  
ATOM   8283  HG  LEU A 529      22.182   0.030   9.704  1.00  1.23           H  
ATOM   8284 1HD1 LEU A 529      23.122   1.889   8.453  1.00  1.23           H  
ATOM   8285 2HD1 LEU A 529      21.381   1.823   8.266  1.00  1.23           H  
ATOM   8286 3HD1 LEU A 529      22.076   3.020   9.338  1.00  1.23           H  
ATOM   8287 1HD2 LEU A 529      24.167   1.185  10.592  1.00  1.23           H  
ATOM   8288 2HD2 LEU A 529      23.107   2.290  11.493  1.00  1.23           H  
ATOM   8289 3HD2 LEU A 529      23.144   0.566  11.908  1.00  1.23           H  
ATOM   8290  N   PHE A 530      18.583  -0.786  12.106  1.00  1.18           N  
ATOM   8291  CA  PHE A 530      17.624  -1.038  13.167  1.00  1.18           C  
ATOM   8292  C   PHE A 530      18.060  -0.233  14.382  1.00  1.18           C  
ATOM   8293  O   PHE A 530      19.248  -0.130  14.655  1.00  1.18           O  
ATOM   8294  CB  PHE A 530      17.632  -2.523  13.473  1.00  1.18           C  
ATOM   8295  CG  PHE A 530      17.053  -3.396  12.404  1.00  1.18           C  
ATOM   8296  CD1 PHE A 530      17.837  -3.763  11.315  1.00  1.18           C  
ATOM   8297  CD2 PHE A 530      15.786  -3.923  12.509  1.00  1.18           C  
ATOM   8298  CE1 PHE A 530      17.350  -4.612  10.344  1.00  1.18           C  
ATOM   8299  CE2 PHE A 530      15.294  -4.780  11.540  1.00  1.18           C  
ATOM   8300  CZ  PHE A 530      16.073  -5.121  10.457  1.00  1.18           C  
ATOM   8301  H   PHE A 530      19.394  -1.398  11.995  1.00  1.18           H  
ATOM   8302  HA  PHE A 530      16.630  -0.717  12.850  1.00  1.18           H  
ATOM   8303 1HB  PHE A 530      18.656  -2.833  13.613  1.00  1.18           H  
ATOM   8304 2HB  PHE A 530      17.097  -2.709  14.406  1.00  1.18           H  
ATOM   8305  HD1 PHE A 530      18.852  -3.370  11.236  1.00  1.18           H  
ATOM   8306  HD2 PHE A 530      15.179  -3.667  13.371  1.00  1.18           H  
ATOM   8307  HE1 PHE A 530      17.978  -4.886   9.496  1.00  1.18           H  
ATOM   8308  HE2 PHE A 530      14.295  -5.191  11.634  1.00  1.18           H  
ATOM   8309  HZ  PHE A 530      15.683  -5.800   9.697  1.00  1.18           H  
ATOM   8310  N   SER A 531      17.123   0.312  15.148  1.00  1.08           N  
ATOM   8311  CA  SER A 531      17.500   1.100  16.331  1.00  1.08           C  
ATOM   8312  C   SER A 531      17.862   0.203  17.506  1.00  1.08           C  
ATOM   8313  O   SER A 531      17.101   0.022  18.456  1.00  1.08           O  
ATOM   8314  CB  SER A 531      16.398   2.061  16.675  1.00  1.08           C  
ATOM   8315  OG  SER A 531      16.248   2.959  15.631  1.00  1.08           O  
ATOM   8316  H   SER A 531      16.151   0.202  14.906  1.00  1.08           H  
ATOM   8317  HA  SER A 531      18.384   1.692  16.078  1.00  1.08           H  
ATOM   8318 1HB  SER A 531      15.467   1.524  16.844  1.00  1.08           H  
ATOM   8319 2HB  SER A 531      16.648   2.598  17.589  1.00  1.08           H  
ATOM   8320  HG  SER A 531      17.133   3.355  15.538  1.00  1.08           H  
ATOM   8321  N   CYS A 532      19.041  -0.377  17.376  1.00  0.97           N  
ATOM   8322  CA  CYS A 532      19.588  -1.420  18.223  1.00  0.97           C  
ATOM   8323  C   CYS A 532      21.107  -1.310  18.280  1.00  0.97           C  
ATOM   8324  O   CYS A 532      21.679  -0.322  17.813  1.00  0.97           O  
ATOM   8325  CB  CYS A 532      19.241  -2.753  17.618  1.00  0.97           C  
ATOM   8326  SG  CYS A 532      20.087  -2.992  16.067  1.00  0.97           S  
ATOM   8327  H   CYS A 532      19.553  -0.116  16.535  1.00  0.97           H  
ATOM   8328  HA  CYS A 532      19.173  -1.329  19.227  1.00  0.97           H  
ATOM   8329 1HB  CYS A 532      19.504  -3.559  18.287  1.00  0.97           H  
ATOM   8330 2HB  CYS A 532      18.171  -2.809  17.434  1.00  0.97           H  
ATOM   8331  HG  CYS A 532      21.348  -2.962  16.584  1.00  0.97           H  
ATOM   8332  N   SER A 533      21.768  -2.272  18.916  1.00  0.87           N  
ATOM   8333  CA  SER A 533      23.219  -2.214  18.977  1.00  0.87           C  
ATOM   8334  C   SER A 533      23.833  -2.540  17.637  1.00  0.87           C  
ATOM   8335  O   SER A 533      23.161  -3.120  16.781  1.00  0.87           O  
ATOM   8336  CB  SER A 533      23.742  -3.169  20.005  1.00  0.87           C  
ATOM   8337  OG  SER A 533      23.452  -4.496  19.632  1.00  0.87           O  
ATOM   8338  H   SER A 533      21.288  -3.083  19.328  1.00  0.87           H  
ATOM   8339  HA  SER A 533      23.508  -1.222  19.251  1.00  0.87           H  
ATOM   8340 1HB  SER A 533      24.808  -3.038  20.075  1.00  0.87           H  
ATOM   8341 2HB  SER A 533      23.316  -2.946  20.981  1.00  0.87           H  
ATOM   8342  HG  SER A 533      22.479  -4.591  19.790  1.00  0.87           H  
ATOM   8343  N   ILE A 534      25.117  -2.233  17.466  1.00  0.78           N  
ATOM   8344  CA  ILE A 534      25.791  -2.584  16.226  1.00  0.78           C  
ATOM   8345  C   ILE A 534      25.774  -4.091  16.002  1.00  0.78           C  
ATOM   8346  O   ILE A 534      25.455  -4.554  14.903  1.00  0.78           O  
ATOM   8347  CB  ILE A 534      27.240  -2.074  16.193  1.00  0.78           C  
ATOM   8348  CG1 ILE A 534      27.259  -0.527  16.104  1.00  0.78           C  
ATOM   8349  CG2 ILE A 534      27.944  -2.712  15.044  1.00  0.78           C  
ATOM   8350  CD1 ILE A 534      28.609   0.114  16.327  1.00  0.78           C  
ATOM   8351  H   ILE A 534      25.600  -1.712  18.199  1.00  0.78           H  
ATOM   8352  HA  ILE A 534      25.255  -2.116  15.403  1.00  0.78           H  
ATOM   8353  HB  ILE A 534      27.743  -2.349  17.120  1.00  0.78           H  
ATOM   8354 1HG1 ILE A 534      26.911  -0.231  15.126  1.00  0.78           H  
ATOM   8355 2HG1 ILE A 534      26.572  -0.135  16.858  1.00  0.78           H  
ATOM   8356 1HG2 ILE A 534      28.955  -2.379  15.013  1.00  0.78           H  
ATOM   8357 2HG2 ILE A 534      27.926  -3.793  15.148  1.00  0.78           H  
ATOM   8358 3HG2 ILE A 534      27.436  -2.431  14.139  1.00  0.78           H  
ATOM   8359 1HD1 ILE A 534      28.510   1.196  16.255  1.00  0.78           H  
ATOM   8360 2HD1 ILE A 534      28.990  -0.154  17.313  1.00  0.78           H  
ATOM   8361 3HD1 ILE A 534      29.290  -0.227  15.580  1.00  0.78           H  
ATOM   8362  N   ALA A 535      26.079  -4.875  17.040  1.00  0.73           N  
ATOM   8363  CA  ALA A 535      26.036  -6.322  16.856  1.00  0.73           C  
ATOM   8364  C   ALA A 535      24.664  -6.780  16.413  1.00  0.73           C  
ATOM   8365  O   ALA A 535      24.553  -7.620  15.514  1.00  0.73           O  
ATOM   8366  CB  ALA A 535      26.360  -7.046  18.139  1.00  0.73           C  
ATOM   8367  H   ALA A 535      26.362  -4.464  17.932  1.00  0.73           H  
ATOM   8368  HA  ALA A 535      26.752  -6.586  16.081  1.00  0.73           H  
ATOM   8369 1HB  ALA A 535      26.326  -8.117  17.974  1.00  0.73           H  
ATOM   8370 2HB  ALA A 535      27.315  -6.782  18.455  1.00  0.73           H  
ATOM   8371 3HB  ALA A 535      25.633  -6.774  18.904  1.00  0.73           H  
ATOM   8372  N   GLU A 536      23.612  -6.204  17.004  1.00  0.71           N  
ATOM   8373  CA  GLU A 536      22.273  -6.592  16.605  1.00  0.71           C  
ATOM   8374  C   GLU A 536      21.970  -6.175  15.163  1.00  0.71           C  
ATOM   8375  O   GLU A 536      21.393  -6.937  14.388  1.00  0.71           O  
ATOM   8376  CB  GLU A 536      21.255  -6.027  17.576  1.00  0.71           C  
ATOM   8377  CG  GLU A 536      21.246  -6.695  18.941  1.00  0.71           C  
ATOM   8378  CD  GLU A 536      20.446  -5.931  19.975  1.00  0.71           C  
ATOM   8379  OE1 GLU A 536      20.664  -4.728  20.101  1.00  0.71           O  
ATOM   8380  OE2 GLU A 536      19.627  -6.528  20.634  1.00  0.71           O  
ATOM   8381  H   GLU A 536      23.733  -5.510  17.747  1.00  0.71           H  
ATOM   8382  HA  GLU A 536      22.220  -7.664  16.694  1.00  0.71           H  
ATOM   8383 1HB  GLU A 536      21.478  -4.985  17.740  1.00  0.71           H  
ATOM   8384 2HB  GLU A 536      20.258  -6.093  17.146  1.00  0.71           H  
ATOM   8385 1HG  GLU A 536      20.816  -7.691  18.833  1.00  0.71           H  
ATOM   8386 2HG  GLU A 536      22.272  -6.813  19.285  1.00  0.71           H  
ATOM   8387  N   ASN A 537      22.422  -4.988  14.769  1.00  0.73           N  
ATOM   8388  CA  ASN A 537      22.158  -4.521  13.419  1.00  0.73           C  
ATOM   8389  C   ASN A 537      22.731  -5.506  12.401  1.00  0.73           C  
ATOM   8390  O   ASN A 537      22.125  -5.753  11.354  1.00  0.73           O  
ATOM   8391  CB  ASN A 537      22.733  -3.130  13.225  1.00  0.73           C  
ATOM   8392  CG  ASN A 537      22.339  -2.499  11.930  1.00  0.73           C  
ATOM   8393  OD1 ASN A 537      21.174  -2.152  11.636  1.00  0.73           O  
ATOM   8394  ND2 ASN A 537      23.334  -2.361  11.100  1.00  0.73           N  
ATOM   8395  H   ASN A 537      22.908  -4.384  15.431  1.00  0.73           H  
ATOM   8396  HA  ASN A 537      21.080  -4.478  13.271  1.00  0.73           H  
ATOM   8397 1HB  ASN A 537      22.410  -2.485  14.046  1.00  0.73           H  
ATOM   8398 2HB  ASN A 537      23.823  -3.183  13.270  1.00  0.73           H  
ATOM   8399 1HD2 ASN A 537      23.200  -1.956  10.194  1.00  0.73           H  
ATOM   8400 2HD2 ASN A 537      24.234  -2.699  11.378  1.00  0.73           H  
ATOM   8401  N   ILE A 538      23.880  -6.105  12.735  1.00  0.78           N  
ATOM   8402  CA  ILE A 538      24.527  -7.076  11.869  1.00  0.78           C  
ATOM   8403  C   ILE A 538      23.793  -8.437  11.916  1.00  0.78           C  
ATOM   8404  O   ILE A 538      23.478  -9.012  10.867  1.00  0.78           O  
ATOM   8405  CB  ILE A 538      26.024  -7.230  12.253  1.00  0.78           C  
ATOM   8406  CG1 ILE A 538      26.783  -5.914  12.001  1.00  0.78           C  
ATOM   8407  CG2 ILE A 538      26.685  -8.340  11.422  1.00  0.78           C  
ATOM   8408  CD1 ILE A 538      28.165  -5.919  12.606  1.00  0.78           C  
ATOM   8409  H   ILE A 538      24.331  -5.834  13.613  1.00  0.78           H  
ATOM   8410  HA  ILE A 538      24.485  -6.704  10.849  1.00  0.78           H  
ATOM   8411  HB  ILE A 538      26.093  -7.463  13.316  1.00  0.78           H  
ATOM   8412 1HG1 ILE A 538      26.862  -5.751  10.927  1.00  0.78           H  
ATOM   8413 2HG1 ILE A 538      26.221  -5.085  12.436  1.00  0.78           H  
ATOM   8414 1HG2 ILE A 538      27.733  -8.448  11.708  1.00  0.78           H  
ATOM   8415 2HG2 ILE A 538      26.171  -9.245  11.609  1.00  0.78           H  
ATOM   8416 3HG2 ILE A 538      26.627  -8.098  10.363  1.00  0.78           H  
ATOM   8417 1HD1 ILE A 538      28.667  -4.976  12.411  1.00  0.78           H  
ATOM   8418 2HD1 ILE A 538      28.058  -6.061  13.677  1.00  0.78           H  
ATOM   8419 3HD1 ILE A 538      28.750  -6.733  12.182  1.00  0.78           H  
ATOM   8420  N   VAL A 539      23.468  -8.943  13.126  1.00  0.85           N  
ATOM   8421  CA  VAL A 539      22.830 -10.269  13.248  1.00  0.85           C  
ATOM   8422  C   VAL A 539      21.469 -10.306  12.574  1.00  0.85           C  
ATOM   8423  O   VAL A 539      21.028 -11.355  12.108  1.00  0.85           O  
ATOM   8424  CB  VAL A 539      22.634 -10.744  14.693  1.00  0.85           C  
ATOM   8425  CG1 VAL A 539      21.451 -10.091  15.335  1.00  0.85           C  
ATOM   8426  CG2 VAL A 539      22.479 -12.241  14.692  1.00  0.85           C  
ATOM   8427  H   VAL A 539      23.714  -8.422  13.969  1.00  0.85           H  
ATOM   8428  HA  VAL A 539      23.462 -10.994  12.779  1.00  0.85           H  
ATOM   8429  HB  VAL A 539      23.510 -10.452  15.268  1.00  0.85           H  
ATOM   8430 1HG1 VAL A 539      21.356 -10.425  16.365  1.00  0.85           H  
ATOM   8431 2HG1 VAL A 539      21.577  -9.075  15.307  1.00  0.85           H  
ATOM   8432 3HG1 VAL A 539      20.553 -10.348  14.799  1.00  0.85           H  
ATOM   8433 1HG2 VAL A 539      22.367 -12.607  15.712  1.00  0.85           H  
ATOM   8434 2HG2 VAL A 539      21.616 -12.513  14.118  1.00  0.85           H  
ATOM   8435 3HG2 VAL A 539      23.342 -12.673  14.248  1.00  0.85           H  
ATOM   8436  N   TYR A 540      20.823  -9.150  12.461  1.00  0.94           N  
ATOM   8437  CA  TYR A 540      19.520  -9.042  11.832  1.00  0.94           C  
ATOM   8438  C   TYR A 540      19.526  -9.479  10.370  1.00  0.94           C  
ATOM   8439  O   TYR A 540      18.466  -9.760   9.811  1.00  0.94           O  
ATOM   8440  CB  TYR A 540      18.991  -7.612  11.974  1.00  0.94           C  
ATOM   8441  CG  TYR A 540      18.462  -7.318  13.373  1.00  0.94           C  
ATOM   8442  CD1 TYR A 540      17.970  -8.340  14.120  1.00  0.94           C  
ATOM   8443  CD2 TYR A 540      18.477  -6.053  13.893  1.00  0.94           C  
ATOM   8444  CE1 TYR A 540      17.479  -8.115  15.384  1.00  0.94           C  
ATOM   8445  CE2 TYR A 540      17.979  -5.810  15.149  1.00  0.94           C  
ATOM   8446  CZ  TYR A 540      17.481  -6.835  15.895  1.00  0.94           C  
ATOM   8447  OH  TYR A 540      16.969  -6.593  17.152  1.00  0.94           O  
ATOM   8448  H   TYR A 540      21.226  -8.318  12.893  1.00  0.94           H  
ATOM   8449  HA  TYR A 540      18.841  -9.709  12.360  1.00  0.94           H  
ATOM   8450 1HB  TYR A 540      19.788  -6.900  11.752  1.00  0.94           H  
ATOM   8451 2HB  TYR A 540      18.188  -7.446  11.260  1.00  0.94           H  
ATOM   8452  HD1 TYR A 540      17.965  -9.330  13.702  1.00  0.94           H  
ATOM   8453  HD2 TYR A 540      18.880  -5.250  13.310  1.00  0.94           H  
ATOM   8454  HE1 TYR A 540      17.083  -8.941  15.970  1.00  0.94           H  
ATOM   8455  HE2 TYR A 540      17.981  -4.809  15.551  1.00  0.94           H  
ATOM   8456  HH  TYR A 540      16.946  -7.414  17.653  1.00  0.94           H  
ATOM   8457  N   GLY A 541      20.695  -9.510   9.724  1.00  1.04           N  
ATOM   8458  CA  GLY A 541      20.754  -9.960   8.337  1.00  1.04           C  
ATOM   8459  C   GLY A 541      20.843 -11.485   8.209  1.00  1.04           C  
ATOM   8460  O   GLY A 541      20.770 -12.020   7.101  1.00  1.04           O  
ATOM   8461  H   GLY A 541      21.561  -9.269  10.211  1.00  1.04           H  
ATOM   8462 1HA  GLY A 541      19.882  -9.594   7.797  1.00  1.04           H  
ATOM   8463 2HA  GLY A 541      21.628  -9.533   7.858  1.00  1.04           H  
ATOM   8464  N   ALA A 542      21.002 -12.194   9.325  1.00  1.16           N  
ATOM   8465  CA  ALA A 542      21.138 -13.639   9.270  1.00  1.16           C  
ATOM   8466  C   ALA A 542      19.777 -14.311   8.996  1.00  1.16           C  
ATOM   8467  O   ALA A 542      18.775 -13.892   9.567  1.00  1.16           O  
ATOM   8468  CB  ALA A 542      21.709 -14.138  10.581  1.00  1.16           C  
ATOM   8469  H   ALA A 542      21.028 -11.729  10.231  1.00  1.16           H  
ATOM   8470  HA  ALA A 542      21.847 -13.869   8.491  1.00  1.16           H  
ATOM   8471 1HB  ALA A 542      21.850 -15.217  10.542  1.00  1.16           H  
ATOM   8472 2HB  ALA A 542      22.663 -13.651  10.750  1.00  1.16           H  
ATOM   8473 3HB  ALA A 542      21.026 -13.889  11.392  1.00  1.16           H  
ATOM   8474  N   PRO A 543      19.701 -15.378   8.163  1.00  1.25           N  
ATOM   8475  CA  PRO A 543      18.516 -16.211   7.943  1.00  1.25           C  
ATOM   8476  C   PRO A 543      17.990 -16.881   9.217  1.00  1.25           C  
ATOM   8477  O   PRO A 543      16.822 -17.263   9.289  1.00  1.25           O  
ATOM   8478  CB  PRO A 543      19.036 -17.274   6.969  1.00  1.25           C  
ATOM   8479  CG  PRO A 543      20.188 -16.614   6.256  1.00  1.25           C  
ATOM   8480  CD  PRO A 543      20.830 -15.716   7.286  1.00  1.25           C  
ATOM   8481  HA  PRO A 543      17.730 -15.601   7.476  1.00  1.25           H  
ATOM   8482 1HB  PRO A 543      19.329 -18.176   7.523  1.00  1.25           H  
ATOM   8483 2HB  PRO A 543      18.226 -17.569   6.280  1.00  1.25           H  
ATOM   8484 1HG  PRO A 543      20.885 -17.373   5.863  1.00  1.25           H  
ATOM   8485 2HG  PRO A 543      19.819 -16.047   5.385  1.00  1.25           H  
ATOM   8486 1HD  PRO A 543      21.639 -16.225   7.833  1.00  1.25           H  
ATOM   8487 2HD  PRO A 543      21.167 -14.838   6.744  1.00  1.25           H  
ATOM   8488  N   ASP A 544      18.870 -17.038  10.206  1.00  1.28           N  
ATOM   8489  CA  ASP A 544      18.549 -17.662  11.483  1.00  1.28           C  
ATOM   8490  C   ASP A 544      19.505 -17.108  12.541  1.00  1.28           C  
ATOM   8491  O   ASP A 544      20.646 -17.553  12.669  1.00  1.28           O  
ATOM   8492  CB  ASP A 544      18.656 -19.191  11.378  1.00  1.28           C  
ATOM   8493  CG  ASP A 544      18.215 -19.933  12.645  1.00  1.28           C  
ATOM   8494  OD1 ASP A 544      17.904 -19.276  13.614  1.00  1.28           O  
ATOM   8495  OD2 ASP A 544      18.185 -21.148  12.625  1.00  1.28           O  
ATOM   8496  H   ASP A 544      19.809 -16.703  10.074  1.00  1.28           H  
ATOM   8497  HA  ASP A 544      17.529 -17.398  11.761  1.00  1.28           H  
ATOM   8498 1HB  ASP A 544      18.041 -19.538  10.545  1.00  1.28           H  
ATOM   8499 2HB  ASP A 544      19.688 -19.466  11.159  1.00  1.28           H  
ATOM   8500  N   MET A 545      19.026 -16.144  13.318  1.00  1.24           N  
ATOM   8501  CA  MET A 545      19.867 -15.418  14.267  1.00  1.24           C  
ATOM   8502  C   MET A 545      20.442 -16.290  15.377  1.00  1.24           C  
ATOM   8503  O   MET A 545      21.543 -16.043  15.861  1.00  1.24           O  
ATOM   8504  CB  MET A 545      19.058 -14.310  14.923  1.00  1.24           C  
ATOM   8505  CG  MET A 545      18.673 -13.178  14.008  1.00  1.24           C  
ATOM   8506  SD  MET A 545      17.975 -11.813  14.910  1.00  1.24           S  
ATOM   8507  CE  MET A 545      16.338 -12.405  15.285  1.00  1.24           C  
ATOM   8508  H   MET A 545      18.062 -15.869  13.200  1.00  1.24           H  
ATOM   8509  HA  MET A 545      20.702 -14.984  13.719  1.00  1.24           H  
ATOM   8510 1HB  MET A 545      18.147 -14.731  15.348  1.00  1.24           H  
ATOM   8511 2HB  MET A 545      19.634 -13.884  15.746  1.00  1.24           H  
ATOM   8512 1HG  MET A 545      19.520 -12.830  13.445  1.00  1.24           H  
ATOM   8513 2HG  MET A 545      17.929 -13.532  13.295  1.00  1.24           H  
ATOM   8514 1HE  MET A 545      15.794 -11.645  15.850  1.00  1.24           H  
ATOM   8515 2HE  MET A 545      15.805 -12.617  14.358  1.00  1.24           H  
ATOM   8516 3HE  MET A 545      16.405 -13.318  15.880  1.00  1.24           H  
ATOM   8517  N   GLU A 546      19.713 -17.325  15.780  1.00  1.16           N  
ATOM   8518  CA  GLU A 546      20.159 -18.174  16.879  1.00  1.16           C  
ATOM   8519  C   GLU A 546      21.415 -18.965  16.523  1.00  1.16           C  
ATOM   8520  O   GLU A 546      22.121 -19.449  17.406  1.00  1.16           O  
ATOM   8521  CB  GLU A 546      19.038 -19.111  17.342  1.00  1.16           C  
ATOM   8522  CG  GLU A 546      17.865 -18.381  18.026  1.00  1.16           C  
ATOM   8523  CD  GLU A 546      16.782 -19.305  18.561  1.00  1.16           C  
ATOM   8524  OE1 GLU A 546      16.907 -20.500  18.422  1.00  1.16           O  
ATOM   8525  OE2 GLU A 546      15.830 -18.802  19.111  1.00  1.16           O  
ATOM   8526  H   GLU A 546      18.834 -17.533  15.315  1.00  1.16           H  
ATOM   8527  HA  GLU A 546      20.411 -17.526  17.719  1.00  1.16           H  
ATOM   8528 1HB  GLU A 546      18.642 -19.653  16.479  1.00  1.16           H  
ATOM   8529 2HB  GLU A 546      19.439 -19.846  18.039  1.00  1.16           H  
ATOM   8530 1HG  GLU A 546      18.258 -17.788  18.852  1.00  1.16           H  
ATOM   8531 2HG  GLU A 546      17.422 -17.695  17.305  1.00  1.16           H  
ATOM   8532  N   ALA A 547      21.677 -19.136  15.226  1.00  1.04           N  
ATOM   8533  CA  ALA A 547      22.842 -19.874  14.770  1.00  1.04           C  
ATOM   8534  C   ALA A 547      24.087 -18.990  14.719  1.00  1.04           C  
ATOM   8535  O   ALA A 547      25.178 -19.470  14.402  1.00  1.04           O  
ATOM   8536  CB  ALA A 547      22.581 -20.452  13.397  1.00  1.04           C  
ATOM   8537  H   ALA A 547      21.080 -18.702  14.519  1.00  1.04           H  
ATOM   8538  HA  ALA A 547      23.028 -20.682  15.475  1.00  1.04           H  
ATOM   8539 1HB  ALA A 547      23.446 -21.023  13.070  1.00  1.04           H  
ATOM   8540 2HB  ALA A 547      21.704 -21.101  13.436  1.00  1.04           H  
ATOM   8541 3HB  ALA A 547      22.394 -19.634  12.698  1.00  1.04           H  
ATOM   8542  N   VAL A 548      23.925 -17.699  14.994  1.00  0.91           N  
ATOM   8543  CA  VAL A 548      25.029 -16.767  14.889  1.00  0.91           C  
ATOM   8544  C   VAL A 548      25.711 -16.506  16.216  1.00  0.91           C  
ATOM   8545  O   VAL A 548      25.064 -16.130  17.197  1.00  0.91           O  
ATOM   8546  CB  VAL A 548      24.521 -15.429  14.352  1.00  0.91           C  
ATOM   8547  CG1 VAL A 548      25.661 -14.462  14.299  1.00  0.91           C  
ATOM   8548  CG2 VAL A 548      23.909 -15.624  12.992  1.00  0.91           C  
ATOM   8549  H   VAL A 548      23.018 -17.334  15.283  1.00  0.91           H  
ATOM   8550  HA  VAL A 548      25.766 -17.176  14.195  1.00  0.91           H  
ATOM   8551  HB  VAL A 548      23.773 -15.029  15.036  1.00  0.91           H  
ATOM   8552 1HG1 VAL A 548      25.336 -13.512  13.949  1.00  0.91           H  
ATOM   8553 2HG1 VAL A 548      26.076 -14.342  15.293  1.00  0.91           H  
ATOM   8554 3HG1 VAL A 548      26.406 -14.848  13.637  1.00  0.91           H  
ATOM   8555 1HG2 VAL A 548      23.555 -14.673  12.640  1.00  0.91           H  
ATOM   8556 2HG2 VAL A 548      24.657 -16.018  12.304  1.00  0.91           H  
ATOM   8557 3HG2 VAL A 548      23.070 -16.324  13.062  1.00  0.91           H  
ATOM   8558  N   THR A 549      27.028 -16.677  16.248  1.00  0.81           N  
ATOM   8559  CA  THR A 549      27.761 -16.418  17.470  1.00  0.81           C  
ATOM   8560  C   THR A 549      28.407 -15.030  17.354  1.00  0.81           C  
ATOM   8561  O   THR A 549      28.589 -14.542  16.237  1.00  0.81           O  
ATOM   8562  CB  THR A 549      28.821 -17.518  17.669  1.00  0.81           C  
ATOM   8563  OG1 THR A 549      29.786 -17.445  16.625  1.00  0.81           O  
ATOM   8564  CG2 THR A 549      28.149 -18.868  17.609  1.00  0.81           C  
ATOM   8565  H   THR A 549      27.538 -17.004  15.411  1.00  0.81           H  
ATOM   8566  HA  THR A 549      27.061 -16.445  18.299  1.00  0.81           H  
ATOM   8567  HB  THR A 549      29.315 -17.407  18.621  1.00  0.81           H  
ATOM   8568  HG1 THR A 549      29.351 -17.636  15.753  1.00  0.81           H  
ATOM   8569 1HG2 THR A 549      28.894 -19.652  17.736  1.00  0.81           H  
ATOM   8570 2HG2 THR A 549      27.404 -18.941  18.399  1.00  0.81           H  
ATOM   8571 3HG2 THR A 549      27.661 -18.986  16.636  1.00  0.81           H  
ATOM   8572  N   PRO A 550      28.812 -14.372  18.452  1.00  0.73           N  
ATOM   8573  CA  PRO A 550      29.566 -13.128  18.437  1.00  0.73           C  
ATOM   8574  C   PRO A 550      30.771 -13.203  17.508  1.00  0.73           C  
ATOM   8575  O   PRO A 550      31.132 -12.221  16.867  1.00  0.73           O  
ATOM   8576  CB  PRO A 550      29.971 -12.983  19.900  1.00  0.73           C  
ATOM   8577  CG  PRO A 550      28.849 -13.664  20.660  1.00  0.73           C  
ATOM   8578  CD  PRO A 550      28.469 -14.855  19.806  1.00  0.73           C  
ATOM   8579  HA  PRO A 550      28.898 -12.306  18.136  1.00  0.73           H  
ATOM   8580 1HB  PRO A 550      30.952 -13.457  20.068  1.00  0.73           H  
ATOM   8581 2HB  PRO A 550      30.081 -11.921  20.158  1.00  0.73           H  
ATOM   8582 1HG  PRO A 550      29.192 -13.953  21.665  1.00  0.73           H  
ATOM   8583 2HG  PRO A 550      28.013 -12.960  20.801  1.00  0.73           H  
ATOM   8584 1HD  PRO A 550      29.067 -15.722  20.094  1.00  0.73           H  
ATOM   8585 2HD  PRO A 550      27.390 -15.026  19.910  1.00  0.73           H  
ATOM   8586  N   ALA A 551      31.382 -14.391  17.413  1.00  0.68           N  
ATOM   8587  CA  ALA A 551      32.532 -14.635  16.550  1.00  0.68           C  
ATOM   8588  C   ALA A 551      32.195 -14.422  15.074  1.00  0.68           C  
ATOM   8589  O   ALA A 551      33.047 -14.011  14.283  1.00  0.68           O  
ATOM   8590  CB  ALA A 551      33.049 -16.046  16.759  1.00  0.68           C  
ATOM   8591  H   ALA A 551      31.040 -15.168  17.960  1.00  0.68           H  
ATOM   8592  HA  ALA A 551      33.313 -13.923  16.822  1.00  0.68           H  
ATOM   8593 1HB  ALA A 551      33.925 -16.209  16.133  1.00  0.68           H  
ATOM   8594 2HB  ALA A 551      33.317 -16.186  17.805  1.00  0.68           H  
ATOM   8595 3HB  ALA A 551      32.272 -16.760  16.484  1.00  0.68           H  
ATOM   8596  N   ASP A 552      30.947 -14.707  14.695  1.00  0.65           N  
ATOM   8597  CA  ASP A 552      30.530 -14.621  13.306  1.00  0.65           C  
ATOM   8598  C   ASP A 552      30.166 -13.179  13.021  1.00  0.65           C  
ATOM   8599  O   ASP A 552      30.407 -12.658  11.929  1.00  0.65           O  
ATOM   8600  CB  ASP A 552      29.308 -15.503  13.067  1.00  0.65           C  
ATOM   8601  CG  ASP A 552      29.545 -16.989  13.275  1.00  0.65           C  
ATOM   8602  OD1 ASP A 552      30.416 -17.540  12.642  1.00  0.65           O  
ATOM   8603  OD2 ASP A 552      28.825 -17.578  14.092  1.00  0.65           O  
ATOM   8604  H   ASP A 552      30.257 -14.972  15.390  1.00  0.65           H  
ATOM   8605  HA  ASP A 552      31.348 -14.928  12.657  1.00  0.65           H  
ATOM   8606 1HB  ASP A 552      28.546 -15.192  13.754  1.00  0.65           H  
ATOM   8607 2HB  ASP A 552      28.934 -15.345  12.062  1.00  0.65           H  
ATOM   8608  N   ILE A 553      29.637 -12.511  14.040  1.00  0.63           N  
ATOM   8609  CA  ILE A 553      29.301 -11.106  13.900  1.00  0.63           C  
ATOM   8610  C   ILE A 553      30.589 -10.313  13.729  1.00  0.63           C  
ATOM   8611  O   ILE A 553      30.707  -9.490  12.813  1.00  0.63           O  
ATOM   8612  CB  ILE A 553      28.507 -10.609  15.112  1.00  0.63           C  
ATOM   8613  CG1 ILE A 553      27.149 -11.303  15.107  1.00  0.63           C  
ATOM   8614  CG2 ILE A 553      28.371  -9.099  15.087  1.00  0.63           C  
ATOM   8615  CD1 ILE A 553      26.338 -11.132  16.361  1.00  0.63           C  
ATOM   8616  H   ILE A 553      29.444 -13.009  14.913  1.00  0.63           H  
ATOM   8617  HA  ILE A 553      28.690 -10.975  13.007  1.00  0.63           H  
ATOM   8618  HB  ILE A 553      29.022 -10.904  16.022  1.00  0.63           H  
ATOM   8619 1HG1 ILE A 553      26.565 -10.933  14.262  1.00  0.63           H  
ATOM   8620 2HG1 ILE A 553      27.334 -12.358  14.966  1.00  0.63           H  
ATOM   8621 1HG2 ILE A 553      27.812  -8.774  15.956  1.00  0.63           H  
ATOM   8622 2HG2 ILE A 553      29.359  -8.654  15.104  1.00  0.63           H  
ATOM   8623 3HG2 ILE A 553      27.854  -8.794  14.191  1.00  0.63           H  
ATOM   8624 1HD1 ILE A 553      25.401 -11.680  16.262  1.00  0.63           H  
ATOM   8625 2HD1 ILE A 553      26.890 -11.519  17.210  1.00  0.63           H  
ATOM   8626 3HD1 ILE A 553      26.126 -10.075  16.511  1.00  0.63           H  
ATOM   8627  N   GLU A 554      31.575 -10.599  14.592  1.00  0.63           N  
ATOM   8628  CA  GLU A 554      32.867  -9.948  14.497  1.00  0.63           C  
ATOM   8629  C   GLU A 554      33.536 -10.283  13.175  1.00  0.63           C  
ATOM   8630  O   GLU A 554      34.091  -9.395  12.533  1.00  0.63           O  
ATOM   8631  CB  GLU A 554      33.790 -10.297  15.672  1.00  0.63           C  
ATOM   8632  CG  GLU A 554      35.124  -9.536  15.604  1.00  0.63           C  
ATOM   8633  CD  GLU A 554      36.050  -9.716  16.788  1.00  0.63           C  
ATOM   8634  OE1 GLU A 554      35.696  -9.337  17.899  1.00  0.63           O  
ATOM   8635  OE2 GLU A 554      37.137 -10.214  16.570  1.00  0.63           O  
ATOM   8636  H   GLU A 554      31.414 -11.276  15.334  1.00  0.63           H  
ATOM   8637  HA  GLU A 554      32.709  -8.882  14.516  1.00  0.63           H  
ATOM   8638 1HB  GLU A 554      33.294 -10.056  16.612  1.00  0.63           H  
ATOM   8639 2HB  GLU A 554      33.996 -11.370  15.668  1.00  0.63           H  
ATOM   8640 1HG  GLU A 554      35.643  -9.851  14.703  1.00  0.63           H  
ATOM   8641 2HG  GLU A 554      34.904  -8.489  15.504  1.00  0.63           H  
ATOM   8642  N   SER A 555      33.479 -11.549  12.737  1.00  0.63           N  
ATOM   8643  CA  SER A 555      34.115 -11.898  11.477  1.00  0.63           C  
ATOM   8644  C   SER A 555      33.483 -11.125  10.322  1.00  0.63           C  
ATOM   8645  O   SER A 555      34.193 -10.617   9.450  1.00  0.63           O  
ATOM   8646  CB  SER A 555      34.005 -13.389  11.222  1.00  0.63           C  
ATOM   8647  OG  SER A 555      34.730 -14.120  12.177  1.00  0.63           O  
ATOM   8648  H   SER A 555      33.039 -12.285  13.288  1.00  0.63           H  
ATOM   8649  HA  SER A 555      35.168 -11.632  11.539  1.00  0.63           H  
ATOM   8650 1HB  SER A 555      32.958 -13.684  11.254  1.00  0.63           H  
ATOM   8651 2HB  SER A 555      34.379 -13.612  10.226  1.00  0.63           H  
ATOM   8652  HG  SER A 555      34.239 -14.011  13.023  1.00  0.63           H  
ATOM   8653  N   ALA A 556      32.152 -11.008  10.311  1.00  0.64           N  
ATOM   8654  CA  ALA A 556      31.490 -10.261   9.250  1.00  0.64           C  
ATOM   8655  C   ALA A 556      31.943  -8.804   9.272  1.00  0.64           C  
ATOM   8656  O   ALA A 556      32.254  -8.213   8.231  1.00  0.64           O  
ATOM   8657  CB  ALA A 556      29.989 -10.352   9.424  1.00  0.64           C  
ATOM   8658  H   ALA A 556      31.589 -11.458  11.033  1.00  0.64           H  
ATOM   8659  HA  ALA A 556      31.773 -10.695   8.293  1.00  0.64           H  
ATOM   8660 1HB  ALA A 556      29.505  -9.810   8.623  1.00  0.64           H  
ATOM   8661 2HB  ALA A 556      29.681 -11.397   9.395  1.00  0.64           H  
ATOM   8662 3HB  ALA A 556      29.703  -9.920  10.382  1.00  0.64           H  
ATOM   8663  N   ALA A 557      32.031  -8.240  10.476  1.00  0.65           N  
ATOM   8664  CA  ALA A 557      32.492  -6.879  10.656  1.00  0.65           C  
ATOM   8665  C   ALA A 557      33.939  -6.732  10.184  1.00  0.65           C  
ATOM   8666  O   ALA A 557      34.312  -5.703   9.610  1.00  0.65           O  
ATOM   8667  CB  ALA A 557      32.348  -6.490  12.102  1.00  0.65           C  
ATOM   8668  H   ALA A 557      31.748  -8.772  11.301  1.00  0.65           H  
ATOM   8669  HA  ALA A 557      31.876  -6.222  10.049  1.00  0.65           H  
ATOM   8670 1HB  ALA A 557      32.679  -5.473  12.246  1.00  0.65           H  
ATOM   8671 2HB  ALA A 557      31.308  -6.587  12.406  1.00  0.65           H  
ATOM   8672 3HB  ALA A 557      32.948  -7.158  12.675  1.00  0.65           H  
ATOM   8673  N   ARG A 558      34.781  -7.752  10.422  1.00  0.67           N  
ATOM   8674  CA  ARG A 558      36.168  -7.671   9.968  1.00  0.67           C  
ATOM   8675  C   ARG A 558      36.221  -7.639   8.455  1.00  0.67           C  
ATOM   8676  O   ARG A 558      36.930  -6.821   7.867  1.00  0.67           O  
ATOM   8677  CB  ARG A 558      37.017  -8.839  10.490  1.00  0.67           C  
ATOM   8678  CG  ARG A 558      37.373  -8.759  11.964  1.00  0.67           C  
ATOM   8679  CD  ARG A 558      38.177  -9.890  12.463  1.00  0.67           C  
ATOM   8680  NE  ARG A 558      38.470  -9.726  13.894  1.00  0.67           N  
ATOM   8681  CZ  ARG A 558      39.489  -9.002  14.391  1.00  0.67           C  
ATOM   8682  NH1 ARG A 558      40.331  -8.384  13.589  1.00  0.67           N  
ATOM   8683  NH2 ARG A 558      39.627  -8.922  15.697  1.00  0.67           N  
ATOM   8684  H   ARG A 558      34.460  -8.572  10.933  1.00  0.67           H  
ATOM   8685  HA  ARG A 558      36.603  -6.749  10.346  1.00  0.67           H  
ATOM   8686 1HB  ARG A 558      36.480  -9.769  10.333  1.00  0.67           H  
ATOM   8687 2HB  ARG A 558      37.943  -8.896   9.922  1.00  0.67           H  
ATOM   8688 1HG  ARG A 558      37.959  -7.860  12.129  1.00  0.67           H  
ATOM   8689 2HG  ARG A 558      36.464  -8.725  12.550  1.00  0.67           H  
ATOM   8690 1HD  ARG A 558      37.619 -10.817  12.333  1.00  0.67           H  
ATOM   8691 2HD  ARG A 558      39.119  -9.948  11.921  1.00  0.67           H  
ATOM   8692  HE  ARG A 558      37.848 -10.163  14.593  1.00  0.67           H  
ATOM   8693 1HH1 ARG A 558      40.215  -8.451  12.589  1.00  0.67           H  
ATOM   8694 2HH1 ARG A 558      41.092  -7.846  13.976  1.00  0.67           H  
ATOM   8695 1HH2 ARG A 558      38.946  -9.416  16.289  1.00  0.67           H  
ATOM   8696 2HH2 ARG A 558      40.378  -8.391  16.103  1.00  0.67           H  
ATOM   8697  N   LYS A 559      35.385  -8.446   7.814  1.00  0.69           N  
ATOM   8698  CA  LYS A 559      35.369  -8.516   6.363  1.00  0.69           C  
ATOM   8699  C   LYS A 559      34.781  -7.234   5.760  1.00  0.69           C  
ATOM   8700  O   LYS A 559      35.128  -6.830   4.663  1.00  0.69           O  
ATOM   8701  CB  LYS A 559      34.608  -9.755   5.925  1.00  0.69           C  
ATOM   8702  CG  LYS A 559      35.255 -11.079   6.292  1.00  0.69           C  
ATOM   8703  CD  LYS A 559      36.570 -11.300   5.577  1.00  0.69           C  
ATOM   8704  CE  LYS A 559      37.134 -12.669   5.932  1.00  0.69           C  
ATOM   8705  NZ  LYS A 559      38.459 -12.910   5.311  1.00  0.69           N  
ATOM   8706  H   LYS A 559      34.794  -9.081   8.354  1.00  0.69           H  
ATOM   8707  HA  LYS A 559      36.396  -8.606   6.012  1.00  0.69           H  
ATOM   8708 1HB  LYS A 559      33.629  -9.746   6.399  1.00  0.69           H  
ATOM   8709 2HB  LYS A 559      34.478  -9.734   4.869  1.00  0.69           H  
ATOM   8710 1HG  LYS A 559      35.447 -11.092   7.361  1.00  0.69           H  
ATOM   8711 2HG  LYS A 559      34.571 -11.893   6.060  1.00  0.69           H  
ATOM   8712 1HD  LYS A 559      36.419 -11.240   4.495  1.00  0.69           H  
ATOM   8713 2HD  LYS A 559      37.281 -10.530   5.875  1.00  0.69           H  
ATOM   8714 1HE  LYS A 559      37.233 -12.741   7.015  1.00  0.69           H  
ATOM   8715 2HE  LYS A 559      36.440 -13.436   5.590  1.00  0.69           H  
ATOM   8716 1HZ  LYS A 559      38.790 -13.828   5.574  1.00  0.69           H  
ATOM   8717 2HZ  LYS A 559      38.375 -12.858   4.307  1.00  0.69           H  
ATOM   8718 3HZ  LYS A 559      39.113 -12.211   5.632  1.00  0.69           H  
ATOM   8719  N   ALA A 560      33.914  -6.561   6.488  1.00  0.70           N  
ATOM   8720  CA  ALA A 560      33.366  -5.290   6.028  1.00  0.70           C  
ATOM   8721  C   ALA A 560      34.268  -4.103   6.362  1.00  0.70           C  
ATOM   8722  O   ALA A 560      33.933  -2.961   6.039  1.00  0.70           O  
ATOM   8723  CB  ALA A 560      32.042  -5.053   6.659  1.00  0.70           C  
ATOM   8724  H   ALA A 560      33.593  -6.953   7.373  1.00  0.70           H  
ATOM   8725  HA  ALA A 560      33.251  -5.342   4.946  1.00  0.70           H  
ATOM   8726 1HB  ALA A 560      31.624  -4.121   6.293  1.00  0.70           H  
ATOM   8727 2HB  ALA A 560      31.394  -5.864   6.410  1.00  0.70           H  
ATOM   8728 3HB  ALA A 560      32.173  -4.999   7.736  1.00  0.70           H  
ATOM   8729  N   ASN A 561      35.386  -4.363   7.054  1.00  0.72           N  
ATOM   8730  CA  ASN A 561      36.294  -3.341   7.561  1.00  0.72           C  
ATOM   8731  C   ASN A 561      35.582  -2.386   8.525  1.00  0.72           C  
ATOM   8732  O   ASN A 561      35.905  -1.199   8.586  1.00  0.72           O  
ATOM   8733  CB  ASN A 561      36.906  -2.555   6.410  1.00  0.72           C  
ATOM   8734  CG  ASN A 561      38.171  -1.812   6.789  1.00  0.72           C  
ATOM   8735  OD1 ASN A 561      39.014  -2.299   7.556  1.00  0.72           O  
ATOM   8736  ND2 ASN A 561      38.298  -0.617   6.271  1.00  0.72           N  
ATOM   8737  H   ASN A 561      35.644  -5.326   7.257  1.00  0.72           H  
ATOM   8738  HA  ASN A 561      37.090  -3.841   8.117  1.00  0.72           H  
ATOM   8739 1HB  ASN A 561      37.127  -3.232   5.580  1.00  0.72           H  
ATOM   8740 2HB  ASN A 561      36.188  -1.823   6.049  1.00  0.72           H  
ATOM   8741 1HD2 ASN A 561      39.103  -0.059   6.482  1.00  0.72           H  
ATOM   8742 2HD2 ASN A 561      37.583  -0.264   5.669  1.00  0.72           H  
ATOM   8743  N   ALA A 562      34.627  -2.911   9.302  1.00  0.73           N  
ATOM   8744  CA  ALA A 562      33.868  -2.118  10.265  1.00  0.73           C  
ATOM   8745  C   ALA A 562      34.499  -2.114  11.659  1.00  0.73           C  
ATOM   8746  O   ALA A 562      34.257  -1.194  12.445  1.00  0.73           O  
ATOM   8747  CB  ALA A 562      32.445  -2.644  10.336  1.00  0.73           C  
ATOM   8748  H   ALA A 562      34.420  -3.906   9.221  1.00  0.73           H  
ATOM   8749  HA  ALA A 562      33.845  -1.089   9.910  1.00  0.73           H  
ATOM   8750 1HB  ALA A 562      31.863  -2.048  11.015  1.00  0.73           H  
ATOM   8751 2HB  ALA A 562      31.990  -2.611   9.345  1.00  0.73           H  
ATOM   8752 3HB  ALA A 562      32.465  -3.669  10.684  1.00  0.73           H  
ATOM   8753  N   ILE A 563      35.340  -3.100  11.945  1.00  0.75           N  
ATOM   8754  CA  ILE A 563      35.943  -3.296  13.268  1.00  0.75           C  
ATOM   8755  C   ILE A 563      36.746  -2.146  13.810  1.00  0.75           C  
ATOM   8756  O   ILE A 563      36.640  -1.824  14.988  1.00  0.75           O  
ATOM   8757  CB  ILE A 563      36.797  -4.557  13.293  1.00  0.75           C  
ATOM   8758  CG1 ILE A 563      35.919  -5.703  13.186  1.00  0.75           C  
ATOM   8759  CG2 ILE A 563      37.631  -4.667  14.513  1.00  0.75           C  
ATOM   8760  CD1 ILE A 563      34.967  -5.801  14.336  1.00  0.75           C  
ATOM   8761  H   ILE A 563      35.533  -3.782  11.220  1.00  0.75           H  
ATOM   8762  HA  ILE A 563      35.122  -3.465  13.963  1.00  0.75           H  
ATOM   8763  HB  ILE A 563      37.451  -4.552  12.420  1.00  0.75           H  
ATOM   8764 1HG1 ILE A 563      35.367  -5.647  12.270  1.00  0.75           H  
ATOM   8765 2HG1 ILE A 563      36.497  -6.570  13.199  1.00  0.75           H  
ATOM   8766 1HG2 ILE A 563      38.219  -5.583  14.473  1.00  0.75           H  
ATOM   8767 2HG2 ILE A 563      38.299  -3.808  14.591  1.00  0.75           H  
ATOM   8768 3HG2 ILE A 563      36.977  -4.704  15.349  1.00  0.75           H  
ATOM   8769 1HD1 ILE A 563      34.371  -6.680  14.222  1.00  0.75           H  
ATOM   8770 2HD1 ILE A 563      35.531  -5.877  15.257  1.00  0.75           H  
ATOM   8771 3HD1 ILE A 563      34.330  -4.928  14.374  1.00  0.75           H  
ATOM   8772  N   ASN A 564      37.529  -1.491  12.974  1.00  0.75           N  
ATOM   8773  CA  ASN A 564      38.322  -0.383  13.475  1.00  0.75           C  
ATOM   8774  C   ASN A 564      37.435   0.741  14.020  1.00  0.75           C  
ATOM   8775  O   ASN A 564      37.865   1.521  14.873  1.00  0.75           O  
ATOM   8776  CB  ASN A 564      39.229   0.131  12.386  1.00  0.75           C  
ATOM   8777  CG  ASN A 564      40.358  -0.819  12.095  1.00  0.75           C  
ATOM   8778  OD1 ASN A 564      40.718  -1.663  12.926  1.00  0.75           O  
ATOM   8779  ND2 ASN A 564      40.923  -0.704  10.922  1.00  0.75           N  
ATOM   8780  H   ASN A 564      37.584  -1.764  12.005  1.00  0.75           H  
ATOM   8781  HA  ASN A 564      38.934  -0.743  14.303  1.00  0.75           H  
ATOM   8782 1HB  ASN A 564      38.650   0.284  11.473  1.00  0.75           H  
ATOM   8783 2HB  ASN A 564      39.641   1.097  12.680  1.00  0.75           H  
ATOM   8784 1HD2 ASN A 564      41.678  -1.309  10.670  1.00  0.75           H  
ATOM   8785 2HD2 ASN A 564      40.599  -0.012  10.276  1.00  0.75           H  
ATOM   8786  N   PHE A 565      36.204   0.845  13.508  1.00  0.76           N  
ATOM   8787  CA  PHE A 565      35.299   1.881  13.952  1.00  0.76           C  
ATOM   8788  C   PHE A 565      34.550   1.359  15.174  1.00  0.76           C  
ATOM   8789  O   PHE A 565      34.454   2.025  16.198  1.00  0.76           O  
ATOM   8790  CB  PHE A 565      34.305   2.247  12.868  1.00  0.76           C  
ATOM   8791  CG  PHE A 565      33.514   3.490  13.186  1.00  0.76           C  
ATOM   8792  CD1 PHE A 565      34.106   4.743  13.068  1.00  0.76           C  
ATOM   8793  CD2 PHE A 565      32.220   3.428  13.598  1.00  0.76           C  
ATOM   8794  CE1 PHE A 565      33.390   5.896  13.343  1.00  0.76           C  
ATOM   8795  CE2 PHE A 565      31.504   4.572  13.861  1.00  0.76           C  
ATOM   8796  CZ  PHE A 565      32.081   5.803  13.735  1.00  0.76           C  
ATOM   8797  H   PHE A 565      35.857   0.160  12.840  1.00  0.76           H  
ATOM   8798  HA  PHE A 565      35.870   2.764  14.235  1.00  0.76           H  
ATOM   8799 1HB  PHE A 565      34.818   2.392  11.918  1.00  0.76           H  
ATOM   8800 2HB  PHE A 565      33.606   1.422  12.736  1.00  0.76           H  
ATOM   8801  HD1 PHE A 565      35.147   4.811  12.749  1.00  0.76           H  
ATOM   8802  HD2 PHE A 565      31.753   2.451  13.706  1.00  0.76           H  
ATOM   8803  HE1 PHE A 565      33.866   6.874  13.245  1.00  0.76           H  
ATOM   8804  HE2 PHE A 565      30.478   4.497  14.166  1.00  0.76           H  
ATOM   8805  HZ  PHE A 565      31.504   6.702  13.949  1.00  0.76           H  
ATOM   8806  N   ILE A 566      34.060   0.124  15.077  1.00  0.77           N  
ATOM   8807  CA  ILE A 566      33.236  -0.470  16.127  1.00  0.77           C  
ATOM   8808  C   ILE A 566      34.012  -0.560  17.438  1.00  0.77           C  
ATOM   8809  O   ILE A 566      33.520  -0.163  18.494  1.00  0.77           O  
ATOM   8810  CB  ILE A 566      32.815  -1.893  15.730  1.00  0.77           C  
ATOM   8811  CG1 ILE A 566      31.870  -1.826  14.568  1.00  0.77           C  
ATOM   8812  CG2 ILE A 566      32.140  -2.577  16.912  1.00  0.77           C  
ATOM   8813  CD1 ILE A 566      31.644  -3.148  13.929  1.00  0.77           C  
ATOM   8814  H   ILE A 566      34.214  -0.397  14.217  1.00  0.77           H  
ATOM   8815  HA  ILE A 566      32.355   0.137  16.267  1.00  0.77           H  
ATOM   8816  HB  ILE A 566      33.683  -2.464  15.433  1.00  0.77           H  
ATOM   8817 1HG1 ILE A 566      30.951  -1.446  14.907  1.00  0.77           H  
ATOM   8818 2HG1 ILE A 566      32.267  -1.140  13.832  1.00  0.77           H  
ATOM   8819 1HG2 ILE A 566      31.851  -3.568  16.616  1.00  0.77           H  
ATOM   8820 2HG2 ILE A 566      32.832  -2.637  17.749  1.00  0.77           H  
ATOM   8821 3HG2 ILE A 566      31.255  -2.012  17.211  1.00  0.77           H  
ATOM   8822 1HD1 ILE A 566      30.954  -3.056  13.103  1.00  0.77           H  
ATOM   8823 2HD1 ILE A 566      32.587  -3.532  13.567  1.00  0.77           H  
ATOM   8824 3HD1 ILE A 566      31.240  -3.805  14.655  1.00  0.77           H  
ATOM   8825  N   LYS A 567      35.268  -0.977  17.362  1.00  0.77           N  
ATOM   8826  CA  LYS A 567      36.111  -1.138  18.537  1.00  0.77           C  
ATOM   8827  C   LYS A 567      36.621   0.198  19.074  1.00  0.77           C  
ATOM   8828  O   LYS A 567      37.305   0.227  20.098  1.00  0.77           O  
ATOM   8829  CB  LYS A 567      37.309  -2.024  18.201  1.00  0.77           C  
ATOM   8830  CG  LYS A 567      36.978  -3.455  17.784  1.00  0.77           C  
ATOM   8831  CD  LYS A 567      36.500  -4.371  18.909  1.00  0.77           C  
ATOM   8832  CE  LYS A 567      36.289  -5.803  18.350  1.00  0.77           C  
ATOM   8833  NZ  LYS A 567      35.992  -6.823  19.410  1.00  0.77           N  
ATOM   8834  H   LYS A 567      35.652  -1.250  16.457  1.00  0.77           H  
ATOM   8835  HA  LYS A 567      35.521  -1.613  19.321  1.00  0.77           H  
ATOM   8836 1HB  LYS A 567      37.867  -1.567  17.377  1.00  0.77           H  
ATOM   8837 2HB  LYS A 567      37.977  -2.073  19.059  1.00  0.77           H  
ATOM   8838 1HG  LYS A 567      36.189  -3.408  17.031  1.00  0.77           H  
ATOM   8839 2HG  LYS A 567      37.865  -3.894  17.338  1.00  0.77           H  
ATOM   8840 1HD  LYS A 567      37.241  -4.395  19.708  1.00  0.77           H  
ATOM   8841 2HD  LYS A 567      35.557  -3.998  19.310  1.00  0.77           H  
ATOM   8842 1HE  LYS A 567      35.454  -5.775  17.657  1.00  0.77           H  
ATOM   8843 2HE  LYS A 567      37.184  -6.111  17.808  1.00  0.77           H  
ATOM   8844 1HZ  LYS A 567      35.859  -7.747  18.940  1.00  0.77           H  
ATOM   8845 2HZ  LYS A 567      36.767  -6.884  20.050  1.00  0.77           H  
ATOM   8846 3HZ  LYS A 567      35.164  -6.584  19.920  1.00  0.77           H  
ATOM   8847  N   SER A 568      36.311   1.310  18.392  1.00  0.76           N  
ATOM   8848  CA  SER A 568      36.711   2.613  18.877  1.00  0.76           C  
ATOM   8849  C   SER A 568      35.639   3.158  19.822  1.00  0.76           C  
ATOM   8850  O   SER A 568      35.849   4.173  20.492  1.00  0.76           O  
ATOM   8851  CB  SER A 568      36.961   3.581  17.727  1.00  0.76           C  
ATOM   8852  OG  SER A 568      38.072   3.191  16.944  1.00  0.76           O  
ATOM   8853  H   SER A 568      35.740   1.278  17.552  1.00  0.76           H  
ATOM   8854  HA  SER A 568      37.638   2.506  19.438  1.00  0.76           H  
ATOM   8855 1HB  SER A 568      36.077   3.653  17.101  1.00  0.76           H  
ATOM   8856 2HB  SER A 568      37.143   4.569  18.140  1.00  0.76           H  
ATOM   8857  HG  SER A 568      37.757   2.534  16.279  1.00  0.76           H  
ATOM   8858  N   PHE A 569      34.486   2.482  19.891  1.00  0.75           N  
ATOM   8859  CA  PHE A 569      33.445   2.915  20.801  1.00  0.75           C  
ATOM   8860  C   PHE A 569      33.739   2.347  22.187  1.00  0.75           C  
ATOM   8861  O   PHE A 569      34.116   1.181  22.287  1.00  0.75           O  
ATOM   8862  CB  PHE A 569      32.069   2.432  20.364  1.00  0.75           C  
ATOM   8863  CG  PHE A 569      31.492   3.132  19.198  1.00  0.75           C  
ATOM   8864  CD1 PHE A 569      31.305   2.481  18.002  1.00  0.75           C  
ATOM   8865  CD2 PHE A 569      31.112   4.459  19.306  1.00  0.75           C  
ATOM   8866  CE1 PHE A 569      30.739   3.134  16.933  1.00  0.75           C  
ATOM   8867  CE2 PHE A 569      30.547   5.118  18.243  1.00  0.75           C  
ATOM   8868  CZ  PHE A 569      30.355   4.459  17.062  1.00  0.75           C  
ATOM   8869  H   PHE A 569      34.330   1.647  19.323  1.00  0.75           H  
ATOM   8870  HA  PHE A 569      33.438   3.997  20.800  1.00  0.75           H  
ATOM   8871 1HB  PHE A 569      32.119   1.366  20.121  1.00  0.75           H  
ATOM   8872 2HB  PHE A 569      31.379   2.539  21.192  1.00  0.75           H  
ATOM   8873  HD1 PHE A 569      31.600   1.440  17.924  1.00  0.75           H  
ATOM   8874  HD2 PHE A 569      31.258   4.976  20.253  1.00  0.75           H  
ATOM   8875  HE1 PHE A 569      30.590   2.606  15.997  1.00  0.75           H  
ATOM   8876  HE2 PHE A 569      30.245   6.160  18.341  1.00  0.75           H  
ATOM   8877  HZ  PHE A 569      29.899   4.986  16.234  1.00  0.75           H  
ATOM   8878  N   PRO A 570      33.501   3.085  23.286  1.00  0.73           N  
ATOM   8879  CA  PRO A 570      33.642   2.618  24.659  1.00  0.73           C  
ATOM   8880  C   PRO A 570      32.970   1.277  24.943  1.00  0.73           C  
ATOM   8881  O   PRO A 570      33.471   0.477  25.729  1.00  0.73           O  
ATOM   8882  CB  PRO A 570      32.959   3.735  25.445  1.00  0.73           C  
ATOM   8883  CG  PRO A 570      33.179   4.970  24.608  1.00  0.73           C  
ATOM   8884  CD  PRO A 570      33.067   4.496  23.174  1.00  0.73           C  
ATOM   8885  HA  PRO A 570      34.720   2.564  24.905  1.00  0.73           H  
ATOM   8886 1HB  PRO A 570      31.887   3.488  25.583  1.00  0.73           H  
ATOM   8887 2HB  PRO A 570      33.395   3.808  26.449  1.00  0.73           H  
ATOM   8888 1HG  PRO A 570      32.435   5.740  24.867  1.00  0.73           H  
ATOM   8889 2HG  PRO A 570      34.169   5.399  24.831  1.00  0.73           H  
ATOM   8890 1HD  PRO A 570      32.033   4.570  22.805  1.00  0.73           H  
ATOM   8891 2HD  PRO A 570      33.782   5.088  22.582  1.00  0.73           H  
ATOM   8892  N   ASP A 571      31.833   1.036  24.277  1.00  0.72           N  
ATOM   8893  CA  ASP A 571      31.076  -0.194  24.459  1.00  0.72           C  
ATOM   8894  C   ASP A 571      31.232  -1.180  23.292  1.00  0.72           C  
ATOM   8895  O   ASP A 571      30.501  -2.175  23.218  1.00  0.72           O  
ATOM   8896  CB  ASP A 571      29.595   0.145  24.646  1.00  0.72           C  
ATOM   8897  CG  ASP A 571      29.308   0.932  25.930  1.00  0.72           C  
ATOM   8898  OD1 ASP A 571      29.837   0.576  26.953  1.00  0.72           O  
ATOM   8899  OD2 ASP A 571      28.567   1.886  25.871  1.00  0.72           O  
ATOM   8900  H   ASP A 571      31.472   1.726  23.639  1.00  0.72           H  
ATOM   8901  HA  ASP A 571      31.436  -0.685  25.363  1.00  0.72           H  
ATOM   8902 1HB  ASP A 571      29.248   0.728  23.788  1.00  0.72           H  
ATOM   8903 2HB  ASP A 571      29.016  -0.772  24.666  1.00  0.72           H  
ATOM   8904  N   GLY A 572      32.140  -0.896  22.362  1.00  0.70           N  
ATOM   8905  CA  GLY A 572      32.350  -1.774  21.219  1.00  0.70           C  
ATOM   8906  C   GLY A 572      31.056  -2.034  20.447  1.00  0.70           C  
ATOM   8907  O   GLY A 572      30.273  -1.130  20.138  1.00  0.70           O  
ATOM   8908  H   GLY A 572      32.745  -0.083  22.461  1.00  0.70           H  
ATOM   8909 1HA  GLY A 572      33.092  -1.324  20.562  1.00  0.70           H  
ATOM   8910 2HA  GLY A 572      32.769  -2.718  21.562  1.00  0.70           H  
ATOM   8911  N   PHE A 573      30.793  -3.317  20.244  1.00  0.69           N  
ATOM   8912  CA  PHE A 573      29.629  -3.845  19.540  1.00  0.69           C  
ATOM   8913  C   PHE A 573      28.278  -3.598  20.200  1.00  0.69           C  
ATOM   8914  O   PHE A 573      27.236  -3.711  19.544  1.00  0.69           O  
ATOM   8915  CB  PHE A 573      29.792  -5.339  19.343  1.00  0.69           C  
ATOM   8916  CG  PHE A 573      30.511  -5.759  18.109  1.00  0.69           C  
ATOM   8917  CD1 PHE A 573      31.801  -6.251  18.126  1.00  0.69           C  
ATOM   8918  CD2 PHE A 573      29.849  -5.687  16.897  1.00  0.69           C  
ATOM   8919  CE1 PHE A 573      32.404  -6.647  16.950  1.00  0.69           C  
ATOM   8920  CE2 PHE A 573      30.449  -6.083  15.752  1.00  0.69           C  
ATOM   8921  CZ  PHE A 573      31.713  -6.553  15.775  1.00  0.69           C  
ATOM   8922  H   PHE A 573      31.475  -3.983  20.576  1.00  0.69           H  
ATOM   8923  HA  PHE A 573      29.603  -3.374  18.557  1.00  0.69           H  
ATOM   8924 1HB  PHE A 573      30.344  -5.736  20.193  1.00  0.69           H  
ATOM   8925 2HB  PHE A 573      28.853  -5.789  19.375  1.00  0.69           H  
ATOM   8926  HD1 PHE A 573      32.335  -6.328  19.071  1.00  0.69           H  
ATOM   8927  HD2 PHE A 573      28.834  -5.308  16.870  1.00  0.69           H  
ATOM   8928  HE1 PHE A 573      33.422  -7.037  16.954  1.00  0.69           H  
ATOM   8929  HE2 PHE A 573      29.930  -6.020  14.815  1.00  0.69           H  
ATOM   8930  HZ  PHE A 573      32.168  -6.851  14.861  1.00  0.69           H  
ATOM   8931  N   ASP A 574      28.270  -3.272  21.492  1.00  0.69           N  
ATOM   8932  CA  ASP A 574      27.005  -3.049  22.183  1.00  0.69           C  
ATOM   8933  C   ASP A 574      26.500  -1.609  21.975  1.00  0.69           C  
ATOM   8934  O   ASP A 574      25.416  -1.241  22.434  1.00  0.69           O  
ATOM   8935  CB  ASP A 574      27.130  -3.380  23.672  1.00  0.69           C  
ATOM   8936  CG  ASP A 574      27.309  -4.892  23.959  1.00  0.69           C  
ATOM   8937  OD1 ASP A 574      26.902  -5.699  23.151  1.00  0.69           O  
ATOM   8938  OD2 ASP A 574      27.836  -5.215  24.994  1.00  0.69           O  
ATOM   8939  H   ASP A 574      29.145  -3.140  22.004  1.00  0.69           H  
ATOM   8940  HA  ASP A 574      26.267  -3.731  21.766  1.00  0.69           H  
ATOM   8941 1HB  ASP A 574      27.993  -2.851  24.078  1.00  0.69           H  
ATOM   8942 2HB  ASP A 574      26.248  -3.021  24.198  1.00  0.69           H  
ATOM   8943  N   THR A 575      27.293  -0.794  21.277  1.00  0.73           N  
ATOM   8944  CA  THR A 575      26.952   0.588  20.965  1.00  0.73           C  
ATOM   8945  C   THR A 575      25.680   0.699  20.146  1.00  0.73           C  
ATOM   8946  O   THR A 575      25.493  -0.039  19.179  1.00  0.73           O  
ATOM   8947  CB  THR A 575      28.086   1.251  20.181  1.00  0.73           C  
ATOM   8948  OG1 THR A 575      29.261   1.214  20.966  1.00  0.73           O  
ATOM   8949  CG2 THR A 575      27.748   2.678  19.798  1.00  0.73           C  
ATOM   8950  H   THR A 575      28.191  -1.136  20.926  1.00  0.73           H  
ATOM   8951  HA  THR A 575      26.804   1.126  21.901  1.00  0.73           H  
ATOM   8952  HB  THR A 575      28.266   0.687  19.282  1.00  0.73           H  
ATOM   8953  HG1 THR A 575      29.706   0.350  20.802  1.00  0.73           H  
ATOM   8954 1HG2 THR A 575      28.564   3.101  19.246  1.00  0.73           H  
ATOM   8955 2HG2 THR A 575      26.862   2.695  19.173  1.00  0.73           H  
ATOM   8956 3HG2 THR A 575      27.573   3.266  20.694  1.00  0.73           H  
ATOM   8957  N   ILE A 576      24.798   1.617  20.540  1.00  0.80           N  
ATOM   8958  CA  ILE A 576      23.541   1.841  19.832  1.00  0.80           C  
ATOM   8959  C   ILE A 576      23.780   2.653  18.560  1.00  0.80           C  
ATOM   8960  O   ILE A 576      24.427   3.697  18.594  1.00  0.80           O  
ATOM   8961  CB  ILE A 576      22.518   2.515  20.767  1.00  0.80           C  
ATOM   8962  CG1 ILE A 576      22.285   1.615  21.988  1.00  0.80           C  
ATOM   8963  CG2 ILE A 576      21.213   2.762  20.041  1.00  0.80           C  
ATOM   8964  CD1 ILE A 576      21.753   0.242  21.633  1.00  0.80           C  
ATOM   8965  H   ILE A 576      25.013   2.178  21.351  1.00  0.80           H  
ATOM   8966  HA  ILE A 576      23.127   0.887  19.541  1.00  0.80           H  
ATOM   8967  HB  ILE A 576      22.917   3.462  21.125  1.00  0.80           H  
ATOM   8968 1HG1 ILE A 576      23.226   1.487  22.522  1.00  0.80           H  
ATOM   8969 2HG1 ILE A 576      21.569   2.101  22.652  1.00  0.80           H  
ATOM   8970 1HG2 ILE A 576      20.504   3.233  20.719  1.00  0.80           H  
ATOM   8971 2HG2 ILE A 576      21.396   3.408  19.230  1.00  0.80           H  
ATOM   8972 3HG2 ILE A 576      20.803   1.813  19.681  1.00  0.80           H  
ATOM   8973 1HD1 ILE A 576      21.611  -0.344  22.541  1.00  0.80           H  
ATOM   8974 2HD1 ILE A 576      20.802   0.338  21.109  1.00  0.80           H  
ATOM   8975 3HD1 ILE A 576      22.465  -0.252  21.001  1.00  0.80           H  
ATOM   8976  N   VAL A 577      23.255   2.159  17.433  1.00  0.90           N  
ATOM   8977  CA  VAL A 577      23.447   2.805  16.129  1.00  0.90           C  
ATOM   8978  C   VAL A 577      22.657   4.112  15.984  1.00  0.90           C  
ATOM   8979  O   VAL A 577      22.965   4.941  15.126  1.00  0.90           O  
ATOM   8980  CB  VAL A 577      23.061   1.852  14.988  1.00  0.90           C  
ATOM   8981  CG1 VAL A 577      23.876   0.562  15.093  1.00  0.90           C  
ATOM   8982  CG2 VAL A 577      21.602   1.561  14.996  1.00  0.90           C  
ATOM   8983  H   VAL A 577      22.726   1.286  17.489  1.00  0.90           H  
ATOM   8984  HA  VAL A 577      24.507   3.038  16.027  1.00  0.90           H  
ATOM   8985  HB  VAL A 577      23.317   2.321  14.046  1.00  0.90           H  
ATOM   8986 1HG1 VAL A 577      23.629  -0.104  14.267  1.00  0.90           H  
ATOM   8987 2HG1 VAL A 577      24.914   0.801  15.066  1.00  0.90           H  
ATOM   8988 3HG1 VAL A 577      23.641   0.067  16.038  1.00  0.90           H  
ATOM   8989 1HG2 VAL A 577      21.386   0.899  14.168  1.00  0.90           H  
ATOM   8990 2HG2 VAL A 577      21.326   1.086  15.916  1.00  0.90           H  
ATOM   8991 3HG2 VAL A 577      21.028   2.470  14.881  1.00  0.90           H  
ATOM   8992  N   GLY A 578      21.622   4.268  16.799  1.00  1.01           N  
ATOM   8993  CA  GLY A 578      20.784   5.458  16.813  1.00  1.01           C  
ATOM   8994  C   GLY A 578      19.491   5.309  16.051  1.00  1.01           C  
ATOM   8995  O   GLY A 578      19.290   4.336  15.314  1.00  1.01           O  
ATOM   8996  H   GLY A 578      21.441   3.527  17.456  1.00  1.01           H  
ATOM   8997 1HA  GLY A 578      20.566   5.736  17.843  1.00  1.01           H  
ATOM   8998 2HA  GLY A 578      21.339   6.277  16.372  1.00  1.01           H  
ATOM   8999  N   GLU A 579      18.588   6.268  16.241  1.00  1.11           N  
ATOM   9000  CA  GLU A 579      17.331   6.226  15.518  1.00  1.11           C  
ATOM   9001  C   GLU A 579      17.694   6.236  14.056  1.00  1.11           C  
ATOM   9002  O   GLU A 579      18.501   7.054  13.640  1.00  1.11           O  
ATOM   9003  CB  GLU A 579      16.464   7.435  15.855  1.00  1.11           C  
ATOM   9004  CG  GLU A 579      15.865   7.432  17.258  1.00  1.11           C  
ATOM   9005  CD  GLU A 579      14.992   8.639  17.517  1.00  1.11           C  
ATOM   9006  OE1 GLU A 579      14.960   9.506  16.675  1.00  1.11           O  
ATOM   9007  OE2 GLU A 579      14.359   8.689  18.544  1.00  1.11           O  
ATOM   9008  H   GLU A 579      18.787   7.035  16.867  1.00  1.11           H  
ATOM   9009  HA  GLU A 579      16.792   5.317  15.759  1.00  1.11           H  
ATOM   9010 1HB  GLU A 579      17.054   8.345  15.744  1.00  1.11           H  
ATOM   9011 2HB  GLU A 579      15.653   7.492  15.147  1.00  1.11           H  
ATOM   9012 1HG  GLU A 579      15.269   6.528  17.384  1.00  1.11           H  
ATOM   9013 2HG  GLU A 579      16.673   7.407  17.987  1.00  1.11           H  
ATOM   9014  N   ARG A 580      17.162   5.309  13.275  1.00  1.17           N  
ATOM   9015  CA  ARG A 580      17.491   5.223  11.849  1.00  1.17           C  
ATOM   9016  C   ARG A 580      19.016   5.177  11.553  1.00  1.17           C  
ATOM   9017  O   ARG A 580      19.439   5.506  10.444  1.00  1.17           O  
ATOM   9018  CB  ARG A 580      16.869   6.396  11.084  1.00  1.17           C  
ATOM   9019  CG  ARG A 580      15.402   6.207  10.657  1.00  1.17           C  
ATOM   9020  CD  ARG A 580      14.422   6.564  11.730  1.00  1.17           C  
ATOM   9021  NE  ARG A 580      14.364   7.995  11.975  1.00  1.17           N  
ATOM   9022  CZ  ARG A 580      13.768   8.562  13.062  1.00  1.17           C  
ATOM   9023  NH1 ARG A 580      13.193   7.807  13.974  1.00  1.17           N  
ATOM   9024  NH2 ARG A 580      13.762   9.869  13.223  1.00  1.17           N  
ATOM   9025  H   ARG A 580      16.508   4.646  13.670  1.00  1.17           H  
ATOM   9026  HA  ARG A 580      17.050   4.300  11.466  1.00  1.17           H  
ATOM   9027 1HB  ARG A 580      16.909   7.302  11.685  1.00  1.17           H  
ATOM   9028 2HB  ARG A 580      17.452   6.589  10.183  1.00  1.17           H  
ATOM   9029 1HG  ARG A 580      15.195   6.848   9.796  1.00  1.17           H  
ATOM   9030 2HG  ARG A 580      15.241   5.175  10.382  1.00  1.17           H  
ATOM   9031 1HD  ARG A 580      13.426   6.238  11.431  1.00  1.17           H  
ATOM   9032 2HD  ARG A 580      14.698   6.071  12.660  1.00  1.17           H  
ATOM   9033  HE  ARG A 580      14.796   8.623  11.268  1.00  1.17           H  
ATOM   9034 1HH1 ARG A 580      13.192   6.805  13.876  1.00  1.17           H  
ATOM   9035 2HH1 ARG A 580      12.764   8.242  14.784  1.00  1.17           H  
ATOM   9036 1HH2 ARG A 580      14.205  10.470  12.523  1.00  1.17           H  
ATOM   9037 2HH2 ARG A 580      13.329  10.275  14.038  1.00  1.17           H  
ATOM   9038  N   GLY A 581      19.841   4.746  12.525  1.00  1.16           N  
ATOM   9039  CA  GLY A 581      21.291   4.651  12.332  1.00  1.16           C  
ATOM   9040  C   GLY A 581      21.996   6.009  12.386  1.00  1.16           C  
ATOM   9041  O   GLY A 581      23.169   6.122  12.024  1.00  1.16           O  
ATOM   9042  H   GLY A 581      19.462   4.500  13.437  1.00  1.16           H  
ATOM   9043 1HA  GLY A 581      21.709   3.992  13.087  1.00  1.16           H  
ATOM   9044 2HA  GLY A 581      21.492   4.196  11.369  1.00  1.16           H  
ATOM   9045  N   LEU A 582      21.315   7.030  12.902  1.00  1.10           N  
ATOM   9046  CA  LEU A 582      21.826   8.398  12.900  1.00  1.10           C  
ATOM   9047  C   LEU A 582      22.947   8.746  13.892  1.00  1.10           C  
ATOM   9048  O   LEU A 582      23.437   9.875  13.880  1.00  1.10           O  
ATOM   9049  CB  LEU A 582      20.635   9.339  13.084  1.00  1.10           C  
ATOM   9050  CG  LEU A 582      19.629   9.315  11.894  1.00  1.10           C  
ATOM   9051  CD1 LEU A 582      18.399  10.152  12.242  1.00  1.10           C  
ATOM   9052  CD2 LEU A 582      20.318   9.829  10.639  1.00  1.10           C  
ATOM   9053  H   LEU A 582      20.360   6.878  13.219  1.00  1.10           H  
ATOM   9054  HA  LEU A 582      22.224   8.580  11.904  1.00  1.10           H  
ATOM   9055 1HB  LEU A 582      20.096   9.050  13.987  1.00  1.10           H  
ATOM   9056 2HB  LEU A 582      21.000  10.357  13.204  1.00  1.10           H  
ATOM   9057  HG  LEU A 582      19.304   8.296  11.714  1.00  1.10           H  
ATOM   9058 1HD1 LEU A 582      17.685  10.121  11.411  1.00  1.10           H  
ATOM   9059 2HD1 LEU A 582      17.926   9.738  13.139  1.00  1.10           H  
ATOM   9060 3HD1 LEU A 582      18.695  11.180  12.427  1.00  1.10           H  
ATOM   9061 1HD2 LEU A 582      19.614   9.797   9.805  1.00  1.10           H  
ATOM   9062 2HD2 LEU A 582      20.649  10.854  10.797  1.00  1.10           H  
ATOM   9063 3HD2 LEU A 582      21.178   9.196  10.415  1.00  1.10           H  
ATOM   9064  N   MET A 583      23.373   7.810  14.748  1.00  1.00           N  
ATOM   9065  CA  MET A 583      24.537   8.068  15.603  1.00  1.00           C  
ATOM   9066  C   MET A 583      25.823   7.698  14.853  1.00  1.00           C  
ATOM   9067  O   MET A 583      26.932   7.905  15.354  1.00  1.00           O  
ATOM   9068  CB  MET A 583      24.446   7.300  16.924  1.00  1.00           C  
ATOM   9069  CG  MET A 583      23.354   7.762  17.881  1.00  1.00           C  
ATOM   9070  SD  MET A 583      23.097   6.602  19.263  1.00  1.00           S  
ATOM   9071  CE  MET A 583      24.667   6.623  20.089  1.00  1.00           C  
ATOM   9072  H   MET A 583      22.952   6.880  14.774  1.00  1.00           H  
ATOM   9073  HA  MET A 583      24.580   9.134  15.824  1.00  1.00           H  
ATOM   9074 1HB  MET A 583      24.319   6.248  16.731  1.00  1.00           H  
ATOM   9075 2HB  MET A 583      25.392   7.404  17.452  1.00  1.00           H  
ATOM   9076 1HG  MET A 583      23.651   8.719  18.299  1.00  1.00           H  
ATOM   9077 2HG  MET A 583      22.426   7.914  17.358  1.00  1.00           H  
ATOM   9078 1HE  MET A 583      24.632   5.949  20.944  1.00  1.00           H  
ATOM   9079 2HE  MET A 583      25.440   6.283  19.396  1.00  1.00           H  
ATOM   9080 3HE  MET A 583      24.893   7.634  20.426  1.00  1.00           H  
ATOM   9081  N   LEU A 584      25.665   7.130  13.657  1.00  0.91           N  
ATOM   9082  CA  LEU A 584      26.781   6.682  12.844  1.00  0.91           C  
ATOM   9083  C   LEU A 584      26.968   7.543  11.591  1.00  0.91           C  
ATOM   9084  O   LEU A 584      26.002   8.066  11.031  1.00  0.91           O  
ATOM   9085  CB  LEU A 584      26.525   5.249  12.418  1.00  0.91           C  
ATOM   9086  CG  LEU A 584      26.283   4.241  13.519  1.00  0.91           C  
ATOM   9087  CD1 LEU A 584      26.005   2.977  12.859  1.00  0.91           C  
ATOM   9088  CD2 LEU A 584      27.485   4.127  14.450  1.00  0.91           C  
ATOM   9089  H   LEU A 584      24.729   6.977  13.279  1.00  0.91           H  
ATOM   9090  HA  LEU A 584      27.691   6.730  13.439  1.00  0.91           H  
ATOM   9091 1HB  LEU A 584      25.635   5.249  11.797  1.00  0.91           H  
ATOM   9092 2HB  LEU A 584      27.354   4.908  11.815  1.00  0.91           H  
ATOM   9093  HG  LEU A 584      25.403   4.533  14.097  1.00  0.91           H  
ATOM   9094 1HD1 LEU A 584      25.808   2.218  13.589  1.00  0.91           H  
ATOM   9095 2HD1 LEU A 584      25.149   3.100  12.214  1.00  0.91           H  
ATOM   9096 3HD1 LEU A 584      26.870   2.706  12.271  1.00  0.91           H  
ATOM   9097 1HD2 LEU A 584      27.280   3.382  15.222  1.00  0.91           H  
ATOM   9098 2HD2 LEU A 584      28.349   3.827  13.880  1.00  0.91           H  
ATOM   9099 3HD2 LEU A 584      27.673   5.094  14.922  1.00  0.91           H  
ATOM   9100  N   SER A 585      28.207   7.656  11.119  1.00  0.83           N  
ATOM   9101  CA  SER A 585      28.472   8.364   9.867  1.00  0.83           C  
ATOM   9102  C   SER A 585      27.963   7.568   8.679  1.00  0.83           C  
ATOM   9103  O   SER A 585      27.820   6.349   8.781  1.00  0.83           O  
ATOM   9104  CB  SER A 585      29.967   8.585   9.707  1.00  0.83           C  
ATOM   9105  OG  SER A 585      30.671   7.351   9.529  1.00  0.83           O  
ATOM   9106  H   SER A 585      28.971   7.235  11.628  1.00  0.83           H  
ATOM   9107  HA  SER A 585      27.959   9.328   9.892  1.00  0.83           H  
ATOM   9108 1HB  SER A 585      30.153   9.239   8.856  1.00  0.83           H  
ATOM   9109 2HB  SER A 585      30.347   9.092  10.592  1.00  0.83           H  
ATOM   9110  HG  SER A 585      31.604   7.560   9.682  1.00  0.83           H  
ATOM   9111  N   GLY A 586      27.767   8.227   7.528  1.00  0.77           N  
ATOM   9112  CA  GLY A 586      27.333   7.515   6.321  1.00  0.77           C  
ATOM   9113  C   GLY A 586      28.319   6.416   5.943  1.00  0.77           C  
ATOM   9114  O   GLY A 586      27.932   5.333   5.499  1.00  0.77           O  
ATOM   9115  H   GLY A 586      27.897   9.228   7.500  1.00  0.77           H  
ATOM   9116 1HA  GLY A 586      26.345   7.087   6.484  1.00  0.77           H  
ATOM   9117 2HA  GLY A 586      27.243   8.223   5.496  1.00  0.77           H  
ATOM   9118  N   GLY A 587      29.602   6.683   6.171  1.00  0.72           N  
ATOM   9119  CA  GLY A 587      30.650   5.720   5.885  1.00  0.72           C  
ATOM   9120  C   GLY A 587      30.396   4.466   6.701  1.00  0.72           C  
ATOM   9121  O   GLY A 587      30.366   3.349   6.167  1.00  0.72           O  
ATOM   9122  H   GLY A 587      29.850   7.584   6.548  1.00  0.72           H  
ATOM   9123 1HA  GLY A 587      30.654   5.480   4.824  1.00  0.72           H  
ATOM   9124 2HA  GLY A 587      31.621   6.146   6.132  1.00  0.72           H  
ATOM   9125  N   GLN A 588      30.213   4.643   8.014  1.00  0.69           N  
ATOM   9126  CA  GLN A 588      29.978   3.488   8.865  1.00  0.69           C  
ATOM   9127  C   GLN A 588      28.661   2.789   8.570  1.00  0.69           C  
ATOM   9128  O   GLN A 588      28.582   1.564   8.659  1.00  0.69           O  
ATOM   9129  CB  GLN A 588      30.023   3.856  10.333  1.00  0.69           C  
ATOM   9130  CG  GLN A 588      29.893   2.640  11.236  1.00  0.69           C  
ATOM   9131  CD  GLN A 588      31.067   1.650  11.067  1.00  0.69           C  
ATOM   9132  OE1 GLN A 588      32.110   1.953  10.464  1.00  0.69           O  
ATOM   9133  NE2 GLN A 588      30.934   0.479  11.644  1.00  0.69           N  
ATOM   9134  H   GLN A 588      30.231   5.583   8.422  1.00  0.69           H  
ATOM   9135  HA  GLN A 588      30.773   2.773   8.680  1.00  0.69           H  
ATOM   9136 1HB  GLN A 588      30.964   4.358  10.559  1.00  0.69           H  
ATOM   9137 2HB  GLN A 588      29.222   4.556  10.550  1.00  0.69           H  
ATOM   9138 1HG  GLN A 588      29.818   2.947  12.257  1.00  0.69           H  
ATOM   9139 2HG  GLN A 588      28.979   2.127  10.950  1.00  0.69           H  
ATOM   9140 1HE2 GLN A 588      31.682  -0.185  11.570  1.00  0.69           H  
ATOM   9141 2HE2 GLN A 588      30.094   0.251  12.143  1.00  0.69           H  
ATOM   9142  N   ARG A 589      27.622   3.537   8.211  1.00  0.67           N  
ATOM   9143  CA  ARG A 589      26.354   2.893   7.913  1.00  0.67           C  
ATOM   9144  C   ARG A 589      26.503   1.968   6.705  1.00  0.67           C  
ATOM   9145  O   ARG A 589      26.000   0.838   6.716  1.00  0.67           O  
ATOM   9146  CB  ARG A 589      25.277   3.935   7.659  1.00  0.67           C  
ATOM   9147  CG  ARG A 589      24.810   4.690   8.905  1.00  0.67           C  
ATOM   9148  CD  ARG A 589      23.886   5.824   8.584  1.00  0.67           C  
ATOM   9149  NE  ARG A 589      22.645   5.387   7.926  1.00  0.67           N  
ATOM   9150  CZ  ARG A 589      21.651   6.215   7.543  1.00  0.67           C  
ATOM   9151  NH1 ARG A 589      21.739   7.508   7.788  1.00  0.67           N  
ATOM   9152  NH2 ARG A 589      20.588   5.731   6.921  1.00  0.67           N  
ATOM   9153  H   ARG A 589      27.711   4.554   8.167  1.00  0.67           H  
ATOM   9154  HA  ARG A 589      26.058   2.297   8.776  1.00  0.67           H  
ATOM   9155 1HB  ARG A 589      25.660   4.671   6.956  1.00  0.67           H  
ATOM   9156 2HB  ARG A 589      24.415   3.475   7.205  1.00  0.67           H  
ATOM   9157 1HG  ARG A 589      24.306   4.015   9.592  1.00  0.67           H  
ATOM   9158 2HG  ARG A 589      25.683   5.110   9.399  1.00  0.67           H  
ATOM   9159 1HD  ARG A 589      23.622   6.338   9.507  1.00  0.67           H  
ATOM   9160 2HD  ARG A 589      24.396   6.522   7.925  1.00  0.67           H  
ATOM   9161  HE  ARG A 589      22.535   4.399   7.717  1.00  0.67           H  
ATOM   9162 1HH1 ARG A 589      22.550   7.876   8.270  1.00  0.67           H  
ATOM   9163 2HH1 ARG A 589      20.993   8.124   7.503  1.00  0.67           H  
ATOM   9164 1HH2 ARG A 589      20.521   4.719   6.707  1.00  0.67           H  
ATOM   9165 2HH2 ARG A 589      19.846   6.346   6.636  1.00  0.67           H  
ATOM   9166  N   GLN A 590      27.256   2.403   5.682  1.00  0.65           N  
ATOM   9167  CA  GLN A 590      27.470   1.530   4.533  1.00  0.65           C  
ATOM   9168  C   GLN A 590      28.303   0.314   4.948  1.00  0.65           C  
ATOM   9169  O   GLN A 590      27.973  -0.814   4.579  1.00  0.65           O  
ATOM   9170  CB  GLN A 590      28.138   2.279   3.365  1.00  0.65           C  
ATOM   9171  CG  GLN A 590      27.221   3.349   2.667  1.00  0.65           C  
ATOM   9172  CD  GLN A 590      27.909   4.155   1.497  1.00  0.65           C  
ATOM   9173  OE1 GLN A 590      29.147   4.223   1.364  1.00  0.65           O  
ATOM   9174  NE2 GLN A 590      27.073   4.780   0.653  1.00  0.65           N  
ATOM   9175  H   GLN A 590      27.654   3.346   5.696  1.00  0.65           H  
ATOM   9176  HA  GLN A 590      26.506   1.170   4.185  1.00  0.65           H  
ATOM   9177 1HB  GLN A 590      29.036   2.789   3.730  1.00  0.65           H  
ATOM   9178 2HB  GLN A 590      28.451   1.558   2.616  1.00  0.65           H  
ATOM   9179 1HG  GLN A 590      26.339   2.848   2.257  1.00  0.65           H  
ATOM   9180 2HG  GLN A 590      26.913   4.069   3.425  1.00  0.65           H  
ATOM   9181 1HE2 GLN A 590      27.412   5.321  -0.132  1.00  0.65           H  
ATOM   9182 2HE2 GLN A 590      26.057   4.722   0.784  1.00  0.65           H  
ATOM   9183  N   ARG A 591      29.338   0.517   5.778  1.00  0.63           N  
ATOM   9184  CA  ARG A 591      30.156  -0.616   6.217  1.00  0.63           C  
ATOM   9185  C   ARG A 591      29.370  -1.632   7.045  1.00  0.63           C  
ATOM   9186  O   ARG A 591      29.542  -2.843   6.874  1.00  0.63           O  
ATOM   9187  CB  ARG A 591      31.369  -0.157   7.005  1.00  0.63           C  
ATOM   9188  CG  ARG A 591      32.492   0.473   6.197  1.00  0.63           C  
ATOM   9189  CD  ARG A 591      33.689   0.581   7.047  1.00  0.63           C  
ATOM   9190  NE  ARG A 591      33.535   1.605   8.085  1.00  0.63           N  
ATOM   9191  CZ  ARG A 591      33.933   2.871   7.955  1.00  0.63           C  
ATOM   9192  NH1 ARG A 591      34.575   3.224   6.885  1.00  0.63           N  
ATOM   9193  NH2 ARG A 591      33.677   3.722   8.922  1.00  0.63           N  
ATOM   9194  H   ARG A 591      29.582   1.466   6.072  1.00  0.63           H  
ATOM   9195  HA  ARG A 591      30.524  -1.124   5.328  1.00  0.63           H  
ATOM   9196 1HB  ARG A 591      31.060   0.555   7.766  1.00  0.63           H  
ATOM   9197 2HB  ARG A 591      31.801  -1.012   7.520  1.00  0.63           H  
ATOM   9198 1HG  ARG A 591      32.729  -0.150   5.334  1.00  0.63           H  
ATOM   9199 2HG  ARG A 591      32.196   1.466   5.875  1.00  0.63           H  
ATOM   9200 1HD  ARG A 591      33.826  -0.371   7.530  1.00  0.63           H  
ATOM   9201 2HD  ARG A 591      34.567   0.815   6.445  1.00  0.63           H  
ATOM   9202  HE  ARG A 591      33.036   1.375   8.948  1.00  0.63           H  
ATOM   9203 1HH1 ARG A 591      34.768   2.506   6.196  1.00  0.63           H  
ATOM   9204 2HH1 ARG A 591      34.901   4.175   6.766  1.00  0.63           H  
ATOM   9205 1HH2 ARG A 591      33.159   3.367   9.735  1.00  0.63           H  
ATOM   9206 2HH2 ARG A 591      33.971   4.681   8.859  1.00  0.63           H  
ATOM   9207  N   LEU A 592      28.488  -1.163   7.931  1.00  0.62           N  
ATOM   9208  CA  LEU A 592      27.703  -2.105   8.714  1.00  0.62           C  
ATOM   9209  C   LEU A 592      26.727  -2.846   7.825  1.00  0.62           C  
ATOM   9210  O   LEU A 592      26.491  -4.040   8.021  1.00  0.62           O  
ATOM   9211  CB  LEU A 592      26.948  -1.421   9.851  1.00  0.62           C  
ATOM   9212  CG  LEU A 592      27.813  -0.899  10.940  1.00  0.62           C  
ATOM   9213  CD1 LEU A 592      26.955  -0.182  11.945  1.00  0.62           C  
ATOM   9214  CD2 LEU A 592      28.580  -2.044  11.547  1.00  0.62           C  
ATOM   9215  H   LEU A 592      28.380  -0.160   8.066  1.00  0.62           H  
ATOM   9216  HA  LEU A 592      28.382  -2.833   9.153  1.00  0.62           H  
ATOM   9217 1HB  LEU A 592      26.390  -0.578   9.433  1.00  0.62           H  
ATOM   9218 2HB  LEU A 592      26.245  -2.130  10.281  1.00  0.62           H  
ATOM   9219  HG  LEU A 592      28.506  -0.183  10.527  1.00  0.62           H  
ATOM   9220 1HD1 LEU A 592      27.579   0.228  12.738  1.00  0.62           H  
ATOM   9221 2HD1 LEU A 592      26.435   0.614  11.431  1.00  0.62           H  
ATOM   9222 3HD1 LEU A 592      26.231  -0.873  12.374  1.00  0.62           H  
ATOM   9223 1HD2 LEU A 592      29.216  -1.675  12.343  1.00  0.62           H  
ATOM   9224 2HD2 LEU A 592      27.875  -2.765  11.943  1.00  0.62           H  
ATOM   9225 3HD2 LEU A 592      29.191  -2.521  10.781  1.00  0.62           H  
ATOM   9226  N   ALA A 593      26.155  -2.151   6.840  1.00  0.62           N  
ATOM   9227  CA  ALA A 593      25.246  -2.796   5.912  1.00  0.62           C  
ATOM   9228  C   ALA A 593      25.984  -3.893   5.149  1.00  0.62           C  
ATOM   9229  O   ALA A 593      25.438  -4.979   4.932  1.00  0.62           O  
ATOM   9230  CB  ALA A 593      24.658  -1.775   4.983  1.00  0.62           C  
ATOM   9231  H   ALA A 593      26.346  -1.152   6.730  1.00  0.62           H  
ATOM   9232  HA  ALA A 593      24.443  -3.261   6.482  1.00  0.62           H  
ATOM   9233 1HB  ALA A 593      23.963  -2.253   4.296  1.00  0.62           H  
ATOM   9234 2HB  ALA A 593      24.138  -1.027   5.575  1.00  0.62           H  
ATOM   9235 3HB  ALA A 593      25.459  -1.303   4.433  1.00  0.62           H  
ATOM   9236  N   ILE A 594      27.253  -3.637   4.798  1.00  0.62           N  
ATOM   9237  CA  ILE A 594      28.056  -4.650   4.132  1.00  0.62           C  
ATOM   9238  C   ILE A 594      28.253  -5.820   5.092  1.00  0.62           C  
ATOM   9239  O   ILE A 594      28.060  -6.965   4.698  1.00  0.62           O  
ATOM   9240  CB  ILE A 594      29.421  -4.102   3.630  1.00  0.62           C  
ATOM   9241  CG1 ILE A 594      29.237  -3.087   2.479  1.00  0.62           C  
ATOM   9242  CG2 ILE A 594      30.291  -5.252   3.164  1.00  0.62           C  
ATOM   9243  CD1 ILE A 594      30.492  -2.312   2.151  1.00  0.62           C  
ATOM   9244  H   ILE A 594      27.647  -2.712   4.970  1.00  0.62           H  
ATOM   9245  HA  ILE A 594      27.513  -5.024   3.274  1.00  0.62           H  
ATOM   9246  HB  ILE A 594      29.918  -3.583   4.444  1.00  0.62           H  
ATOM   9247 1HG1 ILE A 594      28.948  -3.618   1.583  1.00  0.62           H  
ATOM   9248 2HG1 ILE A 594      28.452  -2.387   2.745  1.00  0.62           H  
ATOM   9249 1HG2 ILE A 594      31.259  -4.873   2.835  1.00  0.62           H  
ATOM   9250 2HG2 ILE A 594      30.431  -5.927   3.993  1.00  0.62           H  
ATOM   9251 3HG2 ILE A 594      29.804  -5.776   2.341  1.00  0.62           H  
ATOM   9252 1HD1 ILE A 594      30.308  -1.621   1.336  1.00  0.62           H  
ATOM   9253 2HD1 ILE A 594      30.813  -1.750   3.027  1.00  0.62           H  
ATOM   9254 3HD1 ILE A 594      31.269  -3.010   1.864  1.00  0.62           H  
ATOM   9255  N   ALA A 595      28.592  -5.547   6.362  1.00  0.63           N  
ATOM   9256  CA  ALA A 595      28.786  -6.629   7.335  1.00  0.63           C  
ATOM   9257  C   ALA A 595      27.529  -7.468   7.478  1.00  0.63           C  
ATOM   9258  O   ALA A 595      27.595  -8.697   7.556  1.00  0.63           O  
ATOM   9259  CB  ALA A 595      29.154  -6.065   8.696  1.00  0.63           C  
ATOM   9260  H   ALA A 595      28.745  -4.578   6.640  1.00  0.63           H  
ATOM   9261  HA  ALA A 595      29.589  -7.268   6.982  1.00  0.63           H  
ATOM   9262 1HB  ALA A 595      29.310  -6.883   9.399  1.00  0.63           H  
ATOM   9263 2HB  ALA A 595      30.050  -5.477   8.623  1.00  0.63           H  
ATOM   9264 3HB  ALA A 595      28.351  -5.435   9.052  1.00  0.63           H  
ATOM   9265  N   ARG A 596      26.374  -6.811   7.474  1.00  0.64           N  
ATOM   9266  CA  ARG A 596      25.097  -7.497   7.574  1.00  0.64           C  
ATOM   9267  C   ARG A 596      24.920  -8.427   6.370  1.00  0.64           C  
ATOM   9268  O   ARG A 596      24.602  -9.616   6.514  1.00  0.64           O  
ATOM   9269  CB  ARG A 596      23.990  -6.448   7.667  1.00  0.64           C  
ATOM   9270  CG  ARG A 596      22.606  -6.927   7.832  1.00  0.64           C  
ATOM   9271  CD  ARG A 596      21.651  -5.796   8.089  1.00  0.64           C  
ATOM   9272  NE  ARG A 596      21.512  -4.853   6.975  1.00  0.64           N  
ATOM   9273  CZ  ARG A 596      20.972  -3.618   7.125  1.00  0.64           C  
ATOM   9274  NH1 ARG A 596      20.559  -3.230   8.296  1.00  0.64           N  
ATOM   9275  NH2 ARG A 596      20.837  -2.776   6.121  1.00  0.64           N  
ATOM   9276  H   ARG A 596      26.384  -5.793   7.424  1.00  0.64           H  
ATOM   9277  HA  ARG A 596      25.084  -8.095   8.486  1.00  0.64           H  
ATOM   9278 1HB  ARG A 596      24.207  -5.777   8.498  1.00  0.64           H  
ATOM   9279 2HB  ARG A 596      24.000  -5.847   6.770  1.00  0.64           H  
ATOM   9280 1HG  ARG A 596      22.292  -7.459   6.937  1.00  0.64           H  
ATOM   9281 2HG  ARG A 596      22.578  -7.586   8.699  1.00  0.64           H  
ATOM   9282 1HD  ARG A 596      20.665  -6.203   8.322  1.00  0.64           H  
ATOM   9283 2HD  ARG A 596      22.011  -5.234   8.945  1.00  0.64           H  
ATOM   9284  HE  ARG A 596      21.831  -5.135   6.054  1.00  0.64           H  
ATOM   9285 1HH1 ARG A 596      20.646  -3.852   9.089  1.00  0.64           H  
ATOM   9286 2HH1 ARG A 596      20.150  -2.286   8.375  1.00  0.64           H  
ATOM   9287 1HH2 ARG A 596      21.135  -3.031   5.192  1.00  0.64           H  
ATOM   9288 2HH2 ARG A 596      20.403  -1.859   6.326  1.00  0.64           H  
ATOM   9289  N   ALA A 597      25.193  -7.896   5.171  1.00  0.65           N  
ATOM   9290  CA  ALA A 597      25.094  -8.681   3.948  1.00  0.65           C  
ATOM   9291  C   ALA A 597      26.063  -9.867   3.975  1.00  0.65           C  
ATOM   9292  O   ALA A 597      25.731 -10.948   3.501  1.00  0.65           O  
ATOM   9293  CB  ALA A 597      25.363  -7.808   2.735  1.00  0.65           C  
ATOM   9294  H   ALA A 597      25.452  -6.910   5.105  1.00  0.65           H  
ATOM   9295  HA  ALA A 597      24.081  -9.072   3.883  1.00  0.65           H  
ATOM   9296 1HB  ALA A 597      25.243  -8.405   1.857  1.00  0.65           H  
ATOM   9297 2HB  ALA A 597      24.652  -6.977   2.715  1.00  0.65           H  
ATOM   9298 3HB  ALA A 597      26.376  -7.413   2.783  1.00  0.65           H  
ATOM   9299  N   ILE A 598      27.248  -9.676   4.552  1.00  0.68           N  
ATOM   9300  CA  ILE A 598      28.234 -10.745   4.661  1.00  0.68           C  
ATOM   9301  C   ILE A 598      27.789 -11.829   5.633  1.00  0.68           C  
ATOM   9302  O   ILE A 598      27.869 -13.017   5.314  1.00  0.68           O  
ATOM   9303  CB  ILE A 598      29.596 -10.203   5.104  1.00  0.68           C  
ATOM   9304  CG1 ILE A 598      30.174  -9.324   4.038  1.00  0.68           C  
ATOM   9305  CG2 ILE A 598      30.559 -11.336   5.433  1.00  0.68           C  
ATOM   9306  CD1 ILE A 598      31.341  -8.547   4.537  1.00  0.68           C  
ATOM   9307  H   ILE A 598      27.480  -8.747   4.901  1.00  0.68           H  
ATOM   9308  HA  ILE A 598      28.351 -11.199   3.679  1.00  0.68           H  
ATOM   9309  HB  ILE A 598      29.460  -9.589   5.991  1.00  0.68           H  
ATOM   9310 1HG1 ILE A 598      30.486  -9.942   3.207  1.00  0.68           H  
ATOM   9311 2HG1 ILE A 598      29.419  -8.642   3.683  1.00  0.68           H  
ATOM   9312 1HG2 ILE A 598      31.509 -10.917   5.757  1.00  0.68           H  
ATOM   9313 2HG2 ILE A 598      30.143 -11.948   6.232  1.00  0.68           H  
ATOM   9314 3HG2 ILE A 598      30.717 -11.949   4.547  1.00  0.68           H  
ATOM   9315 1HD1 ILE A 598      31.745  -7.924   3.744  1.00  0.68           H  
ATOM   9316 2HD1 ILE A 598      31.036  -7.925   5.362  1.00  0.68           H  
ATOM   9317 3HD1 ILE A 598      32.081  -9.231   4.867  1.00  0.68           H  
ATOM   9318  N   LEU A 599      27.297 -11.434   6.817  1.00  0.71           N  
ATOM   9319  CA  LEU A 599      26.847 -12.404   7.819  1.00  0.71           C  
ATOM   9320  C   LEU A 599      25.795 -13.336   7.240  1.00  0.71           C  
ATOM   9321  O   LEU A 599      25.776 -14.534   7.527  1.00  0.71           O  
ATOM   9322  CB  LEU A 599      26.235 -11.740   9.041  1.00  0.71           C  
ATOM   9323  CG  LEU A 599      25.864 -12.738  10.125  1.00  0.71           C  
ATOM   9324  CD1 LEU A 599      27.123 -13.441  10.629  1.00  0.71           C  
ATOM   9325  CD2 LEU A 599      25.199 -12.060  11.197  1.00  0.71           C  
ATOM   9326  H   LEU A 599      27.253 -10.439   7.029  1.00  0.71           H  
ATOM   9327  HA  LEU A 599      27.704 -12.997   8.132  1.00  0.71           H  
ATOM   9328 1HB  LEU A 599      26.946 -11.023   9.448  1.00  0.71           H  
ATOM   9329 2HB  LEU A 599      25.330 -11.199   8.739  1.00  0.71           H  
ATOM   9330  HG  LEU A 599      25.191 -13.484   9.703  1.00  0.71           H  
ATOM   9331 1HD1 LEU A 599      26.852 -14.161  11.394  1.00  0.71           H  
ATOM   9332 2HD1 LEU A 599      27.610 -13.957   9.804  1.00  0.71           H  
ATOM   9333 3HD1 LEU A 599      27.808 -12.702  11.051  1.00  0.71           H  
ATOM   9334 1HD2 LEU A 599      24.913 -12.772  11.939  1.00  0.71           H  
ATOM   9335 2HD2 LEU A 599      25.858 -11.340  11.629  1.00  0.71           H  
ATOM   9336 3HD2 LEU A 599      24.310 -11.571  10.791  1.00  0.71           H  
ATOM   9337  N   LYS A 600      24.928 -12.776   6.402  1.00  0.74           N  
ATOM   9338  CA  LYS A 600      23.884 -13.520   5.718  1.00  0.74           C  
ATOM   9339  C   LYS A 600      24.406 -14.722   4.931  1.00  0.74           C  
ATOM   9340  O   LYS A 600      23.674 -15.691   4.732  1.00  0.74           O  
ATOM   9341  CB  LYS A 600      23.089 -12.612   4.789  1.00  0.74           C  
ATOM   9342  CG  LYS A 600      22.021 -13.327   3.993  1.00  0.74           C  
ATOM   9343  CD  LYS A 600      21.273 -12.365   3.124  1.00  0.74           C  
ATOM   9344  CE  LYS A 600      20.254 -11.597   3.936  1.00  0.74           C  
ATOM   9345  NZ  LYS A 600      19.435 -10.746   3.083  1.00  0.74           N  
ATOM   9346  H   LYS A 600      24.982 -11.765   6.249  1.00  0.74           H  
ATOM   9347  HA  LYS A 600      23.207 -13.894   6.477  1.00  0.74           H  
ATOM   9348 1HB  LYS A 600      22.618 -11.824   5.372  1.00  0.74           H  
ATOM   9349 2HB  LYS A 600      23.743 -12.135   4.096  1.00  0.74           H  
ATOM   9350 1HG  LYS A 600      22.480 -14.094   3.360  1.00  0.74           H  
ATOM   9351 2HG  LYS A 600      21.313 -13.803   4.661  1.00  0.74           H  
ATOM   9352 1HD  LYS A 600      21.981 -11.669   2.676  1.00  0.74           H  
ATOM   9353 2HD  LYS A 600      20.765 -12.903   2.323  1.00  0.74           H  
ATOM   9354 1HE  LYS A 600      19.607 -12.314   4.444  1.00  0.74           H  
ATOM   9355 2HE  LYS A 600      20.756 -10.981   4.682  1.00  0.74           H  
ATOM   9356 1HZ  LYS A 600      18.744 -10.267   3.629  1.00  0.74           H  
ATOM   9357 2HZ  LYS A 600      20.012 -10.082   2.610  1.00  0.74           H  
ATOM   9358 3HZ  LYS A 600      18.979 -11.352   2.386  1.00  0.74           H  
ATOM   9359  N   ASP A 601      25.634 -14.625   4.414  1.00  0.76           N  
ATOM   9360  CA  ASP A 601      26.241 -15.640   3.563  1.00  0.76           C  
ATOM   9361  C   ASP A 601      25.451 -15.906   2.279  1.00  0.76           C  
ATOM   9362  O   ASP A 601      25.063 -17.045   2.021  1.00  0.76           O  
ATOM   9363  CB  ASP A 601      26.395 -16.954   4.335  1.00  0.76           C  
ATOM   9364  CG  ASP A 601      27.344 -17.981   3.687  1.00  0.76           C  
ATOM   9365  OD1 ASP A 601      28.219 -17.607   2.931  1.00  0.76           O  
ATOM   9366  OD2 ASP A 601      27.191 -19.146   3.977  1.00  0.76           O  
ATOM   9367  H   ASP A 601      26.210 -13.825   4.668  1.00  0.76           H  
ATOM   9368  HA  ASP A 601      27.239 -15.296   3.297  1.00  0.76           H  
ATOM   9369 1HB  ASP A 601      26.752 -16.734   5.345  1.00  0.76           H  
ATOM   9370 2HB  ASP A 601      25.420 -17.430   4.440  1.00  0.76           H  
ATOM   9371  N   PRO A 602      25.216 -14.877   1.448  1.00  0.76           N  
ATOM   9372  CA  PRO A 602      24.514 -14.934   0.191  1.00  0.76           C  
ATOM   9373  C   PRO A 602      25.412 -15.561  -0.856  1.00  0.76           C  
ATOM   9374  O   PRO A 602      26.623 -15.692  -0.650  1.00  0.76           O  
ATOM   9375  CB  PRO A 602      24.259 -13.467  -0.120  1.00  0.76           C  
ATOM   9376  CG  PRO A 602      25.433 -12.753   0.499  1.00  0.76           C  
ATOM   9377  CD  PRO A 602      25.706 -13.514   1.767  1.00  0.76           C  
ATOM   9378  HA  PRO A 602      23.574 -15.495   0.307  1.00  0.76           H  
ATOM   9379 1HB  PRO A 602      24.195 -13.338  -1.195  1.00  0.76           H  
ATOM   9380 2HB  PRO A 602      23.285 -13.169   0.301  1.00  0.76           H  
ATOM   9381 1HG  PRO A 602      26.278 -12.755  -0.200  1.00  0.76           H  
ATOM   9382 2HG  PRO A 602      25.197 -11.702   0.699  1.00  0.76           H  
ATOM   9383 1HD  PRO A 602      26.774 -13.488   2.014  1.00  0.76           H  
ATOM   9384 2HD  PRO A 602      25.089 -13.059   2.518  1.00  0.76           H  
ATOM   9385  N   LYS A 603      24.829 -15.922  -1.990  1.00  0.76           N  
ATOM   9386  CA  LYS A 603      25.610 -16.397  -3.129  1.00  0.76           C  
ATOM   9387  C   LYS A 603      25.830 -15.248  -4.104  1.00  0.76           C  
ATOM   9388  O   LYS A 603      26.805 -15.225  -4.862  1.00  0.76           O  
ATOM   9389  CB  LYS A 603      24.918 -17.560  -3.806  1.00  0.76           C  
ATOM   9390  CG  LYS A 603      24.740 -18.780  -2.901  1.00  0.76           C  
ATOM   9391  CD  LYS A 603      26.094 -19.301  -2.373  1.00  0.76           C  
ATOM   9392  CE  LYS A 603      27.018 -19.785  -3.507  1.00  0.76           C  
ATOM   9393  NZ  LYS A 603      28.245 -20.488  -2.981  1.00  0.76           N  
ATOM   9394  H   LYS A 603      23.822 -15.800  -2.086  1.00  0.76           H  
ATOM   9395  HA  LYS A 603      26.586 -16.735  -2.776  1.00  0.76           H  
ATOM   9396 1HB  LYS A 603      23.937 -17.237  -4.135  1.00  0.76           H  
ATOM   9397 2HB  LYS A 603      25.480 -17.871  -4.691  1.00  0.76           H  
ATOM   9398 1HG  LYS A 603      24.119 -18.500  -2.050  1.00  0.76           H  
ATOM   9399 2HG  LYS A 603      24.239 -19.571  -3.435  1.00  0.76           H  
ATOM   9400 1HD  LYS A 603      26.605 -18.502  -1.824  1.00  0.76           H  
ATOM   9401 2HD  LYS A 603      25.923 -20.131  -1.689  1.00  0.76           H  
ATOM   9402 1HE  LYS A 603      26.472 -20.464  -4.167  1.00  0.76           H  
ATOM   9403 2HE  LYS A 603      27.342 -18.917  -4.084  1.00  0.76           H  
ATOM   9404 1HZ  LYS A 603      28.853 -20.773  -3.744  1.00  0.76           H  
ATOM   9405 2HZ  LYS A 603      28.807 -19.888  -2.362  1.00  0.76           H  
ATOM   9406 3HZ  LYS A 603      27.981 -21.295  -2.467  1.00  0.76           H  
ATOM   9407  N   ILE A 604      24.899 -14.303  -4.072  1.00  0.74           N  
ATOM   9408  CA  ILE A 604      24.912 -13.110  -4.902  1.00  0.74           C  
ATOM   9409  C   ILE A 604      24.915 -11.880  -3.995  1.00  0.74           C  
ATOM   9410  O   ILE A 604      24.115 -11.824  -3.071  1.00  0.74           O  
ATOM   9411  CB  ILE A 604      23.672 -13.057  -5.794  1.00  0.74           C  
ATOM   9412  CG1 ILE A 604      23.622 -14.278  -6.768  1.00  0.74           C  
ATOM   9413  CG2 ILE A 604      23.635 -11.711  -6.526  1.00  0.74           C  
ATOM   9414  CD1 ILE A 604      22.283 -14.481  -7.449  1.00  0.74           C  
ATOM   9415  H   ILE A 604      24.116 -14.417  -3.431  1.00  0.74           H  
ATOM   9416  HA  ILE A 604      25.804 -13.114  -5.514  1.00  0.74           H  
ATOM   9417  HB  ILE A 604      22.824 -13.145  -5.162  1.00  0.74           H  
ATOM   9418 1HG1 ILE A 604      24.365 -14.135  -7.543  1.00  0.74           H  
ATOM   9419 2HG1 ILE A 604      23.862 -15.187  -6.222  1.00  0.74           H  
ATOM   9420 1HG2 ILE A 604      22.730 -11.647  -7.119  1.00  0.74           H  
ATOM   9421 2HG2 ILE A 604      23.640 -10.897  -5.810  1.00  0.74           H  
ATOM   9422 3HG2 ILE A 604      24.516 -11.621  -7.167  1.00  0.74           H  
ATOM   9423 1HD1 ILE A 604      22.341 -15.343  -8.117  1.00  0.74           H  
ATOM   9424 2HD1 ILE A 604      21.514 -14.661  -6.700  1.00  0.74           H  
ATOM   9425 3HD1 ILE A 604      22.025 -13.599  -8.024  1.00  0.74           H  
ATOM   9426  N   LEU A 605      25.796 -10.923  -4.229  1.00  0.73           N  
ATOM   9427  CA  LEU A 605      25.817  -9.704  -3.417  1.00  0.73           C  
ATOM   9428  C   LEU A 605      25.702  -8.456  -4.281  1.00  0.73           C  
ATOM   9429  O   LEU A 605      26.482  -8.266  -5.216  1.00  0.73           O  
ATOM   9430  CB  LEU A 605      27.078  -9.681  -2.540  1.00  0.73           C  
ATOM   9431  CG  LEU A 605      27.346  -8.406  -1.745  1.00  0.73           C  
ATOM   9432  CD1 LEU A 605      26.245  -8.194  -0.739  1.00  0.73           C  
ATOM   9433  CD2 LEU A 605      28.714  -8.532  -1.058  1.00  0.73           C  
ATOM   9434  H   LEU A 605      26.447 -11.044  -5.002  1.00  0.73           H  
ATOM   9435  HA  LEU A 605      24.952  -9.717  -2.755  1.00  0.73           H  
ATOM   9436 1HB  LEU A 605      26.975 -10.483  -1.810  1.00  0.73           H  
ATOM   9437 2HB  LEU A 605      27.918  -9.900  -3.120  1.00  0.73           H  
ATOM   9438  HG  LEU A 605      27.352  -7.560  -2.413  1.00  0.73           H  
ATOM   9439 1HD1 LEU A 605      26.432  -7.281  -0.175  1.00  0.73           H  
ATOM   9440 2HD1 LEU A 605      25.299  -8.106  -1.255  1.00  0.73           H  
ATOM   9441 3HD1 LEU A 605      26.220  -9.047  -0.070  1.00  0.73           H  
ATOM   9442 1HD2 LEU A 605      28.930  -7.632  -0.487  1.00  0.73           H  
ATOM   9443 2HD2 LEU A 605      28.703  -9.389  -0.383  1.00  0.73           H  
ATOM   9444 3HD2 LEU A 605      29.485  -8.673  -1.816  1.00  0.73           H  
ATOM   9445  N   LEU A 606      24.698  -7.635  -3.979  1.00  0.72           N  
ATOM   9446  CA  LEU A 606      24.433  -6.417  -4.729  1.00  0.72           C  
ATOM   9447  C   LEU A 606      24.805  -5.173  -3.921  1.00  0.72           C  
ATOM   9448  O   LEU A 606      24.242  -4.922  -2.851  1.00  0.72           O  
ATOM   9449  CB  LEU A 606      22.965  -6.391  -5.095  1.00  0.72           C  
ATOM   9450  CG  LEU A 606      22.507  -7.651  -5.772  1.00  0.72           C  
ATOM   9451  CD1 LEU A 606      21.072  -7.547  -6.031  1.00  0.72           C  
ATOM   9452  CD2 LEU A 606      23.278  -7.874  -7.025  1.00  0.72           C  
ATOM   9453  H   LEU A 606      24.075  -7.882  -3.211  1.00  0.72           H  
ATOM   9454  HA  LEU A 606      25.024  -6.435  -5.637  1.00  0.72           H  
ATOM   9455 1HB  LEU A 606      22.374  -6.264  -4.188  1.00  0.72           H  
ATOM   9456 2HB  LEU A 606      22.778  -5.553  -5.764  1.00  0.72           H  
ATOM   9457  HG  LEU A 606      22.671  -8.493  -5.098  1.00  0.72           H  
ATOM   9458 1HD1 LEU A 606      20.734  -8.456  -6.485  1.00  0.72           H  
ATOM   9459 2HD1 LEU A 606      20.575  -7.398  -5.093  1.00  0.72           H  
ATOM   9460 3HD1 LEU A 606      20.869  -6.705  -6.690  1.00  0.72           H  
ATOM   9461 1HD2 LEU A 606      22.956  -8.790  -7.493  1.00  0.72           H  
ATOM   9462 2HD2 LEU A 606      23.095  -7.034  -7.686  1.00  0.72           H  
ATOM   9463 3HD2 LEU A 606      24.339  -7.946  -6.802  1.00  0.72           H  
ATOM   9464  N   LEU A 607      25.770  -4.424  -4.426  1.00  0.73           N  
ATOM   9465  CA  LEU A 607      26.303  -3.261  -3.725  1.00  0.73           C  
ATOM   9466  C   LEU A 607      25.957  -1.937  -4.398  1.00  0.73           C  
ATOM   9467  O   LEU A 607      26.624  -1.515  -5.348  1.00  0.73           O  
ATOM   9468  CB  LEU A 607      27.812  -3.445  -3.637  1.00  0.73           C  
ATOM   9469  CG  LEU A 607      28.248  -4.708  -2.919  1.00  0.73           C  
ATOM   9470  CD1 LEU A 607      29.708  -4.858  -3.016  1.00  0.73           C  
ATOM   9471  CD2 LEU A 607      27.816  -4.624  -1.467  1.00  0.73           C  
ATOM   9472  H   LEU A 607      26.150  -4.687  -5.338  1.00  0.73           H  
ATOM   9473  HA  LEU A 607      25.887  -3.243  -2.719  1.00  0.73           H  
ATOM   9474 1HB  LEU A 607      28.205  -3.495  -4.638  1.00  0.73           H  
ATOM   9475 2HB  LEU A 607      28.249  -2.601  -3.141  1.00  0.73           H  
ATOM   9476  HG  LEU A 607      27.793  -5.572  -3.398  1.00  0.73           H  
ATOM   9477 1HD1 LEU A 607      30.004  -5.770  -2.506  1.00  0.73           H  
ATOM   9478 2HD1 LEU A 607      30.004  -4.917  -4.060  1.00  0.73           H  
ATOM   9479 3HD1 LEU A 607      30.188  -4.002  -2.548  1.00  0.73           H  
ATOM   9480 1HD2 LEU A 607      28.117  -5.512  -0.937  1.00  0.73           H  
ATOM   9481 2HD2 LEU A 607      28.276  -3.756  -0.996  1.00  0.73           H  
ATOM   9482 3HD2 LEU A 607      26.736  -4.533  -1.428  1.00  0.73           H  
ATOM   9483  N   ASP A 608      24.926  -1.249  -3.916  1.00  0.75           N  
ATOM   9484  CA  ASP A 608      24.493  -0.066  -4.646  1.00  0.75           C  
ATOM   9485  C   ASP A 608      25.280   1.166  -4.206  1.00  0.75           C  
ATOM   9486  O   ASP A 608      24.891   1.857  -3.268  1.00  0.75           O  
ATOM   9487  CB  ASP A 608      22.982   0.160  -4.487  1.00  0.75           C  
ATOM   9488  CG  ASP A 608      22.390   1.279  -5.394  1.00  0.75           C  
ATOM   9489  OD1 ASP A 608      23.135   2.053  -5.928  1.00  0.75           O  
ATOM   9490  OD2 ASP A 608      21.185   1.334  -5.541  1.00  0.75           O  
ATOM   9491  H   ASP A 608      24.418  -1.554  -3.084  1.00  0.75           H  
ATOM   9492  HA  ASP A 608      24.680  -0.249  -5.684  1.00  0.75           H  
ATOM   9493 1HB  ASP A 608      22.451  -0.773  -4.674  1.00  0.75           H  
ATOM   9494 2HB  ASP A 608      22.795   0.435  -3.462  1.00  0.75           H  
ATOM   9495  N   GLU A 609      26.418   1.406  -4.861  1.00  0.77           N  
ATOM   9496  CA  GLU A 609      27.344   2.495  -4.537  1.00  0.77           C  
ATOM   9497  C   GLU A 609      27.687   2.445  -3.048  1.00  0.77           C  
ATOM   9498  O   GLU A 609      27.770   3.475  -2.370  1.00  0.77           O  
ATOM   9499  CB  GLU A 609      26.757   3.868  -4.914  1.00  0.77           C  
ATOM   9500  CG  GLU A 609      26.347   4.039  -6.389  1.00  0.77           C  
ATOM   9501  CD  GLU A 609      25.970   5.461  -6.776  1.00  0.77           C  
ATOM   9502  OE1 GLU A 609      25.960   6.310  -5.923  1.00  0.77           O  
ATOM   9503  OE2 GLU A 609      25.722   5.698  -7.944  1.00  0.77           O  
ATOM   9504  H   GLU A 609      26.682   0.775  -5.622  1.00  0.77           H  
ATOM   9505  HA  GLU A 609      28.267   2.349  -5.097  1.00  0.77           H  
ATOM   9506 1HB  GLU A 609      25.932   4.091  -4.291  1.00  0.77           H  
ATOM   9507 2HB  GLU A 609      27.501   4.621  -4.726  1.00  0.77           H  
ATOM   9508 1HG  GLU A 609      27.141   3.716  -7.014  1.00  0.77           H  
ATOM   9509 2HG  GLU A 609      25.491   3.385  -6.573  1.00  0.77           H  
ATOM   9510  N   ALA A 610      27.965   1.225  -2.578  1.00  0.80           N  
ATOM   9511  CA  ALA A 610      28.293   0.871  -1.192  1.00  0.80           C  
ATOM   9512  C   ALA A 610      29.547   1.542  -0.661  1.00  0.80           C  
ATOM   9513  O   ALA A 610      29.800   1.518   0.539  1.00  0.80           O  
ATOM   9514  CB  ALA A 610      28.468  -0.618  -1.077  1.00  0.80           C  
ATOM   9515  H   ALA A 610      27.891   0.471  -3.248  1.00  0.80           H  
ATOM   9516  HA  ALA A 610      27.454   1.184  -0.566  1.00  0.80           H  
ATOM   9517 1HB  ALA A 610      28.660  -0.875  -0.045  1.00  0.80           H  
ATOM   9518 2HB  ALA A 610      27.554  -1.111  -1.410  1.00  0.80           H  
ATOM   9519 3HB  ALA A 610      29.306  -0.936  -1.696  1.00  0.80           H  
ATOM   9520  N   THR A 611      30.382   2.034  -1.559  1.00  0.82           N  
ATOM   9521  CA  THR A 611      31.613   2.690  -1.178  1.00  0.82           C  
ATOM   9522  C   THR A 611      31.535   4.226  -1.314  1.00  0.82           C  
ATOM   9523  O   THR A 611      32.501   4.936  -1.028  1.00  0.82           O  
ATOM   9524  CB  THR A 611      32.787   2.104  -2.004  1.00  0.82           C  
ATOM   9525  OG1 THR A 611      32.535   2.277  -3.430  1.00  0.82           O  
ATOM   9526  CG2 THR A 611      32.984   0.601  -1.684  1.00  0.82           C  
ATOM   9527  H   THR A 611      30.132   1.988  -2.534  1.00  0.82           H  
ATOM   9528  HA  THR A 611      31.798   2.466  -0.131  1.00  0.82           H  
ATOM   9529  HB  THR A 611      33.684   2.645  -1.743  1.00  0.82           H  
ATOM   9530  HG1 THR A 611      33.302   1.957  -3.974  1.00  0.82           H  
ATOM   9531 1HG2 THR A 611      33.828   0.216  -2.265  1.00  0.82           H  
ATOM   9532 2HG2 THR A 611      33.188   0.474  -0.622  1.00  0.82           H  
ATOM   9533 3HG2 THR A 611      32.084   0.048  -1.947  1.00  0.82           H  
ATOM   9534  N   SER A 612      30.381   4.756  -1.732  1.00  0.85           N  
ATOM   9535  CA  SER A 612      30.259   6.197  -1.976  1.00  0.85           C  
ATOM   9536  C   SER A 612      30.419   7.136  -0.779  1.00  0.85           C  
ATOM   9537  O   SER A 612      30.648   8.332  -0.976  1.00  0.85           O  
ATOM   9538  CB  SER A 612      28.957   6.496  -2.675  1.00  0.85           C  
ATOM   9539  OG  SER A 612      27.825   6.170  -1.903  1.00  0.85           O  
ATOM   9540  H   SER A 612      29.572   4.160  -1.910  1.00  0.85           H  
ATOM   9541  HA  SER A 612      31.049   6.456  -2.681  1.00  0.85           H  
ATOM   9542 1HB  SER A 612      28.928   7.554  -2.924  1.00  0.85           H  
ATOM   9543 2HB  SER A 612      28.930   5.945  -3.601  1.00  0.85           H  
ATOM   9544  HG  SER A 612      27.698   5.197  -2.027  1.00  0.85           H  
ATOM   9545  N   ALA A 613      30.265   6.639   0.448  1.00  0.87           N  
ATOM   9546  CA  ALA A 613      30.432   7.479   1.629  1.00  0.87           C  
ATOM   9547  C   ALA A 613      31.792   7.253   2.280  1.00  0.87           C  
ATOM   9548  O   ALA A 613      32.042   7.739   3.387  1.00  0.87           O  
ATOM   9549  CB  ALA A 613      29.333   7.214   2.636  1.00  0.87           C  
ATOM   9550  H   ALA A 613      30.021   5.658   0.579  1.00  0.87           H  
ATOM   9551  HA  ALA A 613      30.376   8.520   1.314  1.00  0.87           H  
ATOM   9552 1HB  ALA A 613      29.465   7.873   3.488  1.00  0.87           H  
ATOM   9553 2HB  ALA A 613      28.364   7.401   2.178  1.00  0.87           H  
ATOM   9554 3HB  ALA A 613      29.383   6.184   2.966  1.00  0.87           H  
ATOM   9555  N   LEU A 614      32.664   6.499   1.618  1.00  0.89           N  
ATOM   9556  CA  LEU A 614      33.957   6.187   2.199  1.00  0.89           C  
ATOM   9557  C   LEU A 614      35.103   7.073   1.714  1.00  0.89           C  
ATOM   9558  O   LEU A 614      35.138   7.528   0.567  1.00  0.89           O  
ATOM   9559  CB  LEU A 614      34.312   4.739   1.887  1.00  0.89           C  
ATOM   9560  CG  LEU A 614      33.343   3.698   2.373  1.00  0.89           C  
ATOM   9561  CD1 LEU A 614      33.850   2.317   1.957  1.00  0.89           C  
ATOM   9562  CD2 LEU A 614      33.206   3.822   3.843  1.00  0.89           C  
ATOM   9563  H   LEU A 614      32.438   6.114   0.700  1.00  0.89           H  
ATOM   9564  HA  LEU A 614      33.879   6.300   3.279  1.00  0.89           H  
ATOM   9565 1HB  LEU A 614      34.385   4.633   0.803  1.00  0.89           H  
ATOM   9566 2HB  LEU A 614      35.286   4.525   2.304  1.00  0.89           H  
ATOM   9567  HG  LEU A 614      32.367   3.857   1.905  1.00  0.89           H  
ATOM   9568 1HD1 LEU A 614      33.143   1.558   2.292  1.00  0.89           H  
ATOM   9569 2HD1 LEU A 614      33.941   2.278   0.880  1.00  0.89           H  
ATOM   9570 3HD1 LEU A 614      34.827   2.133   2.405  1.00  0.89           H  
ATOM   9571 1HD2 LEU A 614      32.498   3.082   4.211  1.00  0.89           H  
ATOM   9572 2HD2 LEU A 614      34.176   3.666   4.289  1.00  0.89           H  
ATOM   9573 3HD2 LEU A 614      32.848   4.816   4.087  1.00  0.89           H  
ATOM   9574  N   ASP A 615      36.082   7.277   2.586  1.00  0.90           N  
ATOM   9575  CA  ASP A 615      37.314   7.945   2.188  1.00  0.90           C  
ATOM   9576  C   ASP A 615      38.074   6.960   1.318  1.00  0.90           C  
ATOM   9577  O   ASP A 615      37.790   5.765   1.377  1.00  0.90           O  
ATOM   9578  CB  ASP A 615      38.167   8.320   3.389  1.00  0.90           C  
ATOM   9579  CG  ASP A 615      38.629   7.087   4.108  1.00  0.90           C  
ATOM   9580  OD1 ASP A 615      37.904   6.596   4.939  1.00  0.90           O  
ATOM   9581  OD2 ASP A 615      39.657   6.555   3.759  1.00  0.90           O  
ATOM   9582  H   ASP A 615      35.981   6.934   3.530  1.00  0.90           H  
ATOM   9583  HA  ASP A 615      37.079   8.836   1.604  1.00  0.90           H  
ATOM   9584 1HB  ASP A 615      39.036   8.893   3.066  1.00  0.90           H  
ATOM   9585 2HB  ASP A 615      37.592   8.943   4.076  1.00  0.90           H  
ATOM   9586  N   ALA A 616      39.067   7.428   0.570  1.00  0.91           N  
ATOM   9587  CA  ALA A 616      39.836   6.542  -0.306  1.00  0.91           C  
ATOM   9588  C   ALA A 616      40.532   5.370   0.402  1.00  0.91           C  
ATOM   9589  O   ALA A 616      40.722   4.319  -0.212  1.00  0.91           O  
ATOM   9590  CB  ALA A 616      40.891   7.338  -1.046  1.00  0.91           C  
ATOM   9591  H   ALA A 616      39.275   8.415   0.581  1.00  0.91           H  
ATOM   9592  HA  ALA A 616      39.138   6.123  -1.032  1.00  0.91           H  
ATOM   9593 1HB  ALA A 616      41.421   6.680  -1.734  1.00  0.91           H  
ATOM   9594 2HB  ALA A 616      40.417   8.143  -1.605  1.00  0.91           H  
ATOM   9595 3HB  ALA A 616      41.595   7.757  -0.328  1.00  0.91           H  
ATOM   9596  N   GLU A 617      40.983   5.520   1.650  1.00  0.91           N  
ATOM   9597  CA  GLU A 617      41.693   4.386   2.232  1.00  0.91           C  
ATOM   9598  C   GLU A 617      40.666   3.324   2.563  1.00  0.91           C  
ATOM   9599  O   GLU A 617      40.828   2.152   2.206  1.00  0.91           O  
ATOM   9600  CB  GLU A 617      42.511   4.769   3.472  1.00  0.91           C  
ATOM   9601  CG  GLU A 617      43.339   3.600   4.041  1.00  0.91           C  
ATOM   9602  CD  GLU A 617      44.229   3.971   5.215  1.00  0.91           C  
ATOM   9603  OE1 GLU A 617      44.211   5.106   5.625  1.00  0.91           O  
ATOM   9604  OE2 GLU A 617      44.938   3.112   5.687  1.00  0.91           O  
ATOM   9605  H   GLU A 617      40.763   6.341   2.218  1.00  0.91           H  
ATOM   9606  HA  GLU A 617      42.377   3.977   1.489  1.00  0.91           H  
ATOM   9607 1HB  GLU A 617      43.189   5.584   3.225  1.00  0.91           H  
ATOM   9608 2HB  GLU A 617      41.839   5.123   4.255  1.00  0.91           H  
ATOM   9609 1HG  GLU A 617      42.647   2.828   4.358  1.00  0.91           H  
ATOM   9610 2HG  GLU A 617      43.953   3.186   3.243  1.00  0.91           H  
ATOM   9611  N   SER A 618      39.573   3.750   3.191  1.00  0.91           N  
ATOM   9612  CA  SER A 618      38.511   2.824   3.539  1.00  0.91           C  
ATOM   9613  C   SER A 618      37.938   2.182   2.280  1.00  0.91           C  
ATOM   9614  O   SER A 618      37.677   0.982   2.279  1.00  0.91           O  
ATOM   9615  CB  SER A 618      37.407   3.506   4.316  1.00  0.91           C  
ATOM   9616  OG  SER A 618      37.846   3.946   5.572  1.00  0.91           O  
ATOM   9617  H   SER A 618      39.507   4.744   3.448  1.00  0.91           H  
ATOM   9618  HA  SER A 618      38.933   2.040   4.164  1.00  0.91           H  
ATOM   9619 1HB  SER A 618      37.042   4.358   3.748  1.00  0.91           H  
ATOM   9620 2HB  SER A 618      36.582   2.812   4.438  1.00  0.91           H  
ATOM   9621  HG  SER A 618      38.113   4.893   5.429  1.00  0.91           H  
ATOM   9622  N   GLU A 619      37.788   2.956   1.192  1.00  0.90           N  
ATOM   9623  CA  GLU A 619      37.273   2.405  -0.060  1.00  0.90           C  
ATOM   9624  C   GLU A 619      38.122   1.245  -0.540  1.00  0.90           C  
ATOM   9625  O   GLU A 619      37.586   0.192  -0.898  1.00  0.90           O  
ATOM   9626  CB  GLU A 619      37.230   3.469  -1.171  1.00  0.90           C  
ATOM   9627  CG  GLU A 619      36.713   2.947  -2.544  1.00  0.90           C  
ATOM   9628  CD  GLU A 619      36.573   4.027  -3.641  1.00  0.90           C  
ATOM   9629  OE1 GLU A 619      36.883   5.169  -3.396  1.00  0.90           O  
ATOM   9630  OE2 GLU A 619      36.127   3.691  -4.721  1.00  0.90           O  
ATOM   9631  H   GLU A 619      38.010   3.949   1.247  1.00  0.90           H  
ATOM   9632  HA  GLU A 619      36.263   2.039   0.113  1.00  0.90           H  
ATOM   9633 1HB  GLU A 619      36.597   4.303  -0.855  1.00  0.90           H  
ATOM   9634 2HB  GLU A 619      38.233   3.861  -1.327  1.00  0.90           H  
ATOM   9635 1HG  GLU A 619      37.426   2.200  -2.900  1.00  0.90           H  
ATOM   9636 2HG  GLU A 619      35.775   2.447  -2.407  1.00  0.90           H  
ATOM   9637  N   PHE A 620      39.448   1.411  -0.532  1.00  0.90           N  
ATOM   9638  CA  PHE A 620      40.297   0.327  -0.995  1.00  0.90           C  
ATOM   9639  C   PHE A 620      40.313  -0.847  -0.023  1.00  0.90           C  
ATOM   9640  O   PHE A 620      40.357  -2.004  -0.449  1.00  0.90           O  
ATOM   9641  CB  PHE A 620      41.718   0.815  -1.265  1.00  0.90           C  
ATOM   9642  CG  PHE A 620      41.841   1.619  -2.541  1.00  0.90           C  
ATOM   9643  CD1 PHE A 620      42.216   2.952  -2.520  1.00  0.90           C  
ATOM   9644  CD2 PHE A 620      41.561   1.032  -3.772  1.00  0.90           C  
ATOM   9645  CE1 PHE A 620      42.316   3.681  -3.688  1.00  0.90           C  
ATOM   9646  CE2 PHE A 620      41.660   1.758  -4.943  1.00  0.90           C  
ATOM   9647  CZ  PHE A 620      42.041   3.084  -4.901  1.00  0.90           C  
ATOM   9648  H   PHE A 620      39.860   2.302  -0.236  1.00  0.90           H  
ATOM   9649  HA  PHE A 620      39.891  -0.029  -1.942  1.00  0.90           H  
ATOM   9650 1HB  PHE A 620      42.040   1.448  -0.430  1.00  0.90           H  
ATOM   9651 2HB  PHE A 620      42.395  -0.032  -1.320  1.00  0.90           H  
ATOM   9652  HD1 PHE A 620      42.439   3.423  -1.567  1.00  0.90           H  
ATOM   9653  HD2 PHE A 620      41.257  -0.014  -3.807  1.00  0.90           H  
ATOM   9654  HE1 PHE A 620      42.616   4.727  -3.650  1.00  0.90           H  
ATOM   9655  HE2 PHE A 620      41.438   1.285  -5.902  1.00  0.90           H  
ATOM   9656  HZ  PHE A 620      42.121   3.658  -5.825  1.00  0.90           H  
ATOM   9657  N   LEU A 621      40.243  -0.579   1.280  1.00  0.90           N  
ATOM   9658  CA  LEU A 621      40.231  -1.673   2.245  1.00  0.90           C  
ATOM   9659  C   LEU A 621      38.956  -2.503   2.104  1.00  0.90           C  
ATOM   9660  O   LEU A 621      38.999  -3.739   2.155  1.00  0.90           O  
ATOM   9661  CB  LEU A 621      40.357  -1.115   3.655  1.00  0.90           C  
ATOM   9662  CG  LEU A 621      41.722  -0.501   3.986  1.00  0.90           C  
ATOM   9663  CD1 LEU A 621      41.654   0.201   5.328  1.00  0.90           C  
ATOM   9664  CD2 LEU A 621      42.765  -1.595   3.997  1.00  0.90           C  
ATOM   9665  H   LEU A 621      40.227   0.390   1.604  1.00  0.90           H  
ATOM   9666  HA  LEU A 621      41.085  -2.317   2.047  1.00  0.90           H  
ATOM   9667 1HB  LEU A 621      39.606  -0.340   3.778  1.00  0.90           H  
ATOM   9668 2HB  LEU A 621      40.158  -1.912   4.368  1.00  0.90           H  
ATOM   9669  HG  LEU A 621      41.985   0.235   3.232  1.00  0.90           H  
ATOM   9670 1HD1 LEU A 621      42.627   0.644   5.556  1.00  0.90           H  
ATOM   9671 2HD1 LEU A 621      40.903   0.988   5.285  1.00  0.90           H  
ATOM   9672 3HD1 LEU A 621      41.391  -0.517   6.103  1.00  0.90           H  
ATOM   9673 1HD2 LEU A 621      43.740  -1.162   4.224  1.00  0.90           H  
ATOM   9674 2HD2 LEU A 621      42.507  -2.335   4.756  1.00  0.90           H  
ATOM   9675 3HD2 LEU A 621      42.797  -2.074   3.018  1.00  0.90           H  
ATOM   9676  N   VAL A 622      37.827  -1.829   1.878  1.00  0.92           N  
ATOM   9677  CA  VAL A 622      36.572  -2.526   1.677  1.00  0.92           C  
ATOM   9678  C   VAL A 622      36.615  -3.293   0.370  1.00  0.92           C  
ATOM   9679  O   VAL A 622      36.228  -4.460   0.335  1.00  0.92           O  
ATOM   9680  CB  VAL A 622      35.365  -1.568   1.703  1.00  0.92           C  
ATOM   9681  CG1 VAL A 622      34.110  -2.311   1.275  1.00  0.92           C  
ATOM   9682  CG2 VAL A 622      35.169  -1.033   3.138  1.00  0.92           C  
ATOM   9683  H   VAL A 622      37.841  -0.810   1.859  1.00  0.92           H  
ATOM   9684  HA  VAL A 622      36.443  -3.239   2.491  1.00  0.92           H  
ATOM   9685  HB  VAL A 622      35.540  -0.739   1.008  1.00  0.92           H  
ATOM   9686 1HG1 VAL A 622      33.268  -1.623   1.297  1.00  0.92           H  
ATOM   9687 2HG1 VAL A 622      34.245  -2.689   0.263  1.00  0.92           H  
ATOM   9688 3HG1 VAL A 622      33.923  -3.144   1.956  1.00  0.92           H  
ATOM   9689 1HG2 VAL A 622      34.321  -0.365   3.166  1.00  0.92           H  
ATOM   9690 2HG2 VAL A 622      34.990  -1.871   3.813  1.00  0.92           H  
ATOM   9691 3HG2 VAL A 622      36.060  -0.500   3.456  1.00  0.92           H  
ATOM   9692  N   GLN A 623      37.114  -2.675  -0.706  1.00  0.95           N  
ATOM   9693  CA  GLN A 623      37.154  -3.405  -1.959  1.00  0.95           C  
ATOM   9694  C   GLN A 623      38.081  -4.609  -1.845  1.00  0.95           C  
ATOM   9695  O   GLN A 623      37.766  -5.668  -2.377  1.00  0.95           O  
ATOM   9696  CB  GLN A 623      37.570  -2.505  -3.120  1.00  0.95           C  
ATOM   9697  CG  GLN A 623      37.447  -3.171  -4.515  1.00  0.95           C  
ATOM   9698  CD  GLN A 623      35.984  -3.553  -4.851  1.00  0.95           C  
ATOM   9699  OE1 GLN A 623      35.077  -2.735  -4.652  1.00  0.95           O  
ATOM   9700  NE2 GLN A 623      35.754  -4.766  -5.380  1.00  0.95           N  
ATOM   9701  H   GLN A 623      37.428  -1.704  -0.665  1.00  0.95           H  
ATOM   9702  HA  GLN A 623      36.159  -3.772  -2.171  1.00  0.95           H  
ATOM   9703 1HB  GLN A 623      36.959  -1.601  -3.113  1.00  0.95           H  
ATOM   9704 2HB  GLN A 623      38.608  -2.194  -2.975  1.00  0.95           H  
ATOM   9705 1HG  GLN A 623      37.797  -2.472  -5.275  1.00  0.95           H  
ATOM   9706 2HG  GLN A 623      38.052  -4.082  -4.535  1.00  0.95           H  
ATOM   9707 1HE2 GLN A 623      34.825  -5.027  -5.631  1.00  0.95           H  
ATOM   9708 2HE2 GLN A 623      36.521  -5.425  -5.588  1.00  0.95           H  
ATOM   9709  N   ASP A 624      39.185  -4.491  -1.103  1.00  0.99           N  
ATOM   9710  CA  ASP A 624      40.082  -5.628  -0.936  1.00  0.99           C  
ATOM   9711  C   ASP A 624      39.332  -6.768  -0.272  1.00  0.99           C  
ATOM   9712  O   ASP A 624      39.417  -7.927  -0.698  1.00  0.99           O  
ATOM   9713  CB  ASP A 624      41.299  -5.273  -0.079  1.00  0.99           C  
ATOM   9714  CG  ASP A 624      42.300  -6.429   0.013  1.00  0.99           C  
ATOM   9715  OD1 ASP A 624      42.916  -6.758  -0.980  1.00  0.99           O  
ATOM   9716  OD2 ASP A 624      42.429  -7.020   1.075  1.00  0.99           O  
ATOM   9717  H   ASP A 624      39.433  -3.597  -0.683  1.00  0.99           H  
ATOM   9718  HA  ASP A 624      40.419  -5.955  -1.919  1.00  0.99           H  
ATOM   9719 1HB  ASP A 624      41.790  -4.388  -0.486  1.00  0.99           H  
ATOM   9720 2HB  ASP A 624      40.966  -5.020   0.929  1.00  0.99           H  
ATOM   9721  N   ALA A 625      38.607  -6.451   0.798  1.00  1.03           N  
ATOM   9722  CA  ALA A 625      37.856  -7.480   1.478  1.00  1.03           C  
ATOM   9723  C   ALA A 625      36.831  -8.106   0.549  1.00  1.03           C  
ATOM   9724  O   ALA A 625      36.664  -9.329   0.541  1.00  1.03           O  
ATOM   9725  CB  ALA A 625      37.166  -6.911   2.676  1.00  1.03           C  
ATOM   9726  H   ALA A 625      38.585  -5.489   1.143  1.00  1.03           H  
ATOM   9727  HA  ALA A 625      38.554  -8.252   1.797  1.00  1.03           H  
ATOM   9728 1HB  ALA A 625      36.648  -7.727   3.156  1.00  1.03           H  
ATOM   9729 2HB  ALA A 625      37.893  -6.476   3.361  1.00  1.03           H  
ATOM   9730 3HB  ALA A 625      36.456  -6.141   2.368  1.00  1.03           H  
ATOM   9731  N   LEU A 626      36.188  -7.283  -0.286  1.00  1.07           N  
ATOM   9732  CA  LEU A 626      35.202  -7.797  -1.220  1.00  1.07           C  
ATOM   9733  C   LEU A 626      35.885  -8.735  -2.208  1.00  1.07           C  
ATOM   9734  O   LEU A 626      35.343  -9.789  -2.529  1.00  1.07           O  
ATOM   9735  CB  LEU A 626      34.474  -6.646  -1.936  1.00  1.07           C  
ATOM   9736  CG  LEU A 626      33.520  -5.767  -1.039  1.00  1.07           C  
ATOM   9737  CD1 LEU A 626      33.060  -4.559  -1.846  1.00  1.07           C  
ATOM   9738  CD2 LEU A 626      32.320  -6.596  -0.572  1.00  1.07           C  
ATOM   9739  H   LEU A 626      36.361  -6.279  -0.237  1.00  1.07           H  
ATOM   9740  HA  LEU A 626      34.463  -8.361  -0.673  1.00  1.07           H  
ATOM   9741 1HB  LEU A 626      35.219  -5.990  -2.372  1.00  1.07           H  
ATOM   9742 2HB  LEU A 626      33.878  -7.063  -2.746  1.00  1.07           H  
ATOM   9743  HG  LEU A 626      34.060  -5.412  -0.170  1.00  1.07           H  
ATOM   9744 1HD1 LEU A 626      32.406  -3.939  -1.233  1.00  1.07           H  
ATOM   9745 2HD1 LEU A 626      33.916  -3.975  -2.158  1.00  1.07           H  
ATOM   9746 3HD1 LEU A 626      32.528  -4.900  -2.724  1.00  1.07           H  
ATOM   9747 1HD2 LEU A 626      31.666  -5.977   0.047  1.00  1.07           H  
ATOM   9748 2HD2 LEU A 626      31.767  -6.957  -1.436  1.00  1.07           H  
ATOM   9749 3HD2 LEU A 626      32.665  -7.438   0.004  1.00  1.07           H  
ATOM   9750  N   GLU A 627      37.114  -8.423  -2.625  1.00  1.13           N  
ATOM   9751  CA  GLU A 627      37.798  -9.291  -3.580  1.00  1.13           C  
ATOM   9752  C   GLU A 627      38.026 -10.672  -2.981  1.00  1.13           C  
ATOM   9753  O   GLU A 627      37.929 -11.686  -3.675  1.00  1.13           O  
ATOM   9754  CB  GLU A 627      39.131  -8.685  -4.029  1.00  1.13           C  
ATOM   9755  CG  GLU A 627      39.030  -7.424  -4.917  1.00  1.13           C  
ATOM   9756  CD  GLU A 627      38.401  -7.664  -6.231  1.00  1.13           C  
ATOM   9757  OE1 GLU A 627      38.826  -8.567  -6.916  1.00  1.13           O  
ATOM   9758  OE2 GLU A 627      37.485  -6.944  -6.572  1.00  1.13           O  
ATOM   9759  H   GLU A 627      37.545  -7.548  -2.327  1.00  1.13           H  
ATOM   9760  HA  GLU A 627      37.181  -9.414  -4.446  1.00  1.13           H  
ATOM   9761 1HB  GLU A 627      39.723  -8.426  -3.155  1.00  1.13           H  
ATOM   9762 2HB  GLU A 627      39.692  -9.434  -4.586  1.00  1.13           H  
ATOM   9763 1HG  GLU A 627      38.445  -6.684  -4.409  1.00  1.13           H  
ATOM   9764 2HG  GLU A 627      40.028  -7.015  -5.060  1.00  1.13           H  
ATOM   9765  N   LYS A 628      38.301 -10.720  -1.684  1.00  1.18           N  
ATOM   9766  CA  LYS A 628      38.512 -11.992  -1.012  1.00  1.18           C  
ATOM   9767  C   LYS A 628      37.182 -12.749  -0.825  1.00  1.18           C  
ATOM   9768  O   LYS A 628      37.090 -13.953  -1.081  1.00  1.18           O  
ATOM   9769  CB  LYS A 628      39.226 -11.727   0.313  1.00  1.18           C  
ATOM   9770  CG  LYS A 628      40.685 -11.260   0.115  1.00  1.18           C  
ATOM   9771  CD  LYS A 628      41.415 -11.020   1.432  1.00  1.18           C  
ATOM   9772  CE  LYS A 628      42.917 -10.781   1.198  1.00  1.18           C  
ATOM   9773  NZ  LYS A 628      43.196  -9.502   0.463  1.00  1.18           N  
ATOM   9774  H   LYS A 628      38.397  -9.840  -1.171  1.00  1.18           H  
ATOM   9775  HA  LYS A 628      39.159 -12.607  -1.636  1.00  1.18           H  
ATOM   9776 1HB  LYS A 628      38.695 -10.950   0.866  1.00  1.18           H  
ATOM   9777 2HB  LYS A 628      39.229 -12.629   0.919  1.00  1.18           H  
ATOM   9778 1HG  LYS A 628      41.229 -12.001  -0.468  1.00  1.18           H  
ATOM   9779 2HG  LYS A 628      40.674 -10.318  -0.445  1.00  1.18           H  
ATOM   9780 1HD  LYS A 628      40.995 -10.131   1.913  1.00  1.18           H  
ATOM   9781 2HD  LYS A 628      41.284 -11.873   2.093  1.00  1.18           H  
ATOM   9782 1HE  LYS A 628      43.426 -10.755   2.160  1.00  1.18           H  
ATOM   9783 2HE  LYS A 628      43.309 -11.611   0.612  1.00  1.18           H  
ATOM   9784 1HZ  LYS A 628      44.178  -9.382   0.323  1.00  1.18           H  
ATOM   9785 2HZ  LYS A 628      42.739  -9.499  -0.437  1.00  1.18           H  
ATOM   9786 3HZ  LYS A 628      42.860  -8.690   0.978  1.00  1.18           H  
ATOM   9787  N   LEU A 629      36.126 -12.021  -0.462  1.00  1.23           N  
ATOM   9788  CA  LEU A 629      34.794 -12.595  -0.251  1.00  1.23           C  
ATOM   9789  C   LEU A 629      34.226 -13.192  -1.538  1.00  1.23           C  
ATOM   9790  O   LEU A 629      33.556 -14.237  -1.525  1.00  1.23           O  
ATOM   9791  CB  LEU A 629      33.859 -11.502   0.272  1.00  1.23           C  
ATOM   9792  CG  LEU A 629      34.132 -11.016   1.699  1.00  1.23           C  
ATOM   9793  CD1 LEU A 629      33.353  -9.764   1.945  1.00  1.23           C  
ATOM   9794  CD2 LEU A 629      33.701 -12.095   2.674  1.00  1.23           C  
ATOM   9795  H   LEU A 629      36.261 -11.025  -0.283  1.00  1.23           H  
ATOM   9796  HA  LEU A 629      34.875 -13.384   0.494  1.00  1.23           H  
ATOM   9797 1HB  LEU A 629      33.938 -10.647  -0.391  1.00  1.23           H  
ATOM   9798 2HB  LEU A 629      32.837 -11.868   0.232  1.00  1.23           H  
ATOM   9799  HG  LEU A 629      35.189 -10.806   1.831  1.00  1.23           H  
ATOM   9800 1HD1 LEU A 629      33.533  -9.416   2.936  1.00  1.23           H  
ATOM   9801 2HD1 LEU A 629      33.671  -9.015   1.259  1.00  1.23           H  
ATOM   9802 3HD1 LEU A 629      32.301  -9.961   1.807  1.00  1.23           H  
ATOM   9803 1HD2 LEU A 629      33.875 -11.764   3.685  1.00  1.23           H  
ATOM   9804 2HD2 LEU A 629      32.638 -12.298   2.540  1.00  1.23           H  
ATOM   9805 3HD2 LEU A 629      34.273 -13.002   2.484  1.00  1.23           H  
ATOM   9806  N   MET A 630      34.561 -12.567  -2.664  1.00  1.23           N  
ATOM   9807  CA  MET A 630      34.058 -12.988  -3.960  1.00  1.23           C  
ATOM   9808  C   MET A 630      34.639 -14.280  -4.477  1.00  1.23           C  
ATOM   9809  O   MET A 630      34.173 -14.782  -5.499  1.00  1.23           O  
ATOM   9810  CB  MET A 630      34.261 -11.906  -4.995  1.00  1.23           C  
ATOM   9811  CG  MET A 630      33.386 -10.764  -4.793  1.00  1.23           C  
ATOM   9812  SD  MET A 630      33.463  -9.609  -6.100  1.00  1.23           S  
ATOM   9813  CE  MET A 630      35.044  -8.874  -5.981  1.00  1.23           C  
ATOM   9814  H   MET A 630      35.121 -11.713  -2.611  1.00  1.23           H  
ATOM   9815  HA  MET A 630      32.988 -13.142  -3.859  1.00  1.23           H  
ATOM   9816 1HB  MET A 630      35.294 -11.553  -4.953  1.00  1.23           H  
ATOM   9817 2HB  MET A 630      34.080 -12.310  -5.993  1.00  1.23           H  
ATOM   9818 1HG  MET A 630      32.398 -11.177  -4.761  1.00  1.23           H  
ATOM   9819 2HG  MET A 630      33.553 -10.268  -3.872  1.00  1.23           H  
ATOM   9820 1HE  MET A 630      35.181  -8.140  -6.770  1.00  1.23           H  
ATOM   9821 2HE  MET A 630      35.149  -8.387  -5.017  1.00  1.23           H  
ATOM   9822 3HE  MET A 630      35.797  -9.646  -6.102  1.00  1.23           H  
ATOM   9823  N   VAL A 631      35.518 -14.925  -3.712  1.00  1.19           N  
ATOM   9824  CA  VAL A 631      36.025 -16.222  -4.122  1.00  1.19           C  
ATOM   9825  C   VAL A 631      34.880 -17.214  -4.389  1.00  1.19           C  
ATOM   9826  O   VAL A 631      35.052 -18.152  -5.164  1.00  1.19           O  
ATOM   9827  CB  VAL A 631      36.970 -16.779  -3.047  1.00  1.19           C  
ATOM   9828  CG1 VAL A 631      36.200 -17.145  -1.775  1.00  1.19           C  
ATOM   9829  CG2 VAL A 631      37.684 -17.999  -3.598  1.00  1.19           C  
ATOM   9830  H   VAL A 631      35.880 -14.501  -2.853  1.00  1.19           H  
ATOM   9831  HA  VAL A 631      36.593 -16.089  -5.043  1.00  1.19           H  
ATOM   9832  HB  VAL A 631      37.693 -16.005  -2.779  1.00  1.19           H  
ATOM   9833 1HG1 VAL A 631      36.898 -17.513  -1.027  1.00  1.19           H  
ATOM   9834 2HG1 VAL A 631      35.693 -16.255  -1.391  1.00  1.19           H  
ATOM   9835 3HG1 VAL A 631      35.472 -17.916  -1.986  1.00  1.19           H  
ATOM   9836 1HG2 VAL A 631      38.367 -18.391  -2.847  1.00  1.19           H  
ATOM   9837 2HG2 VAL A 631      36.946 -18.762  -3.855  1.00  1.19           H  
ATOM   9838 3HG2 VAL A 631      38.243 -17.719  -4.489  1.00  1.19           H  
ATOM   9839  N   ASP A 632      33.721 -17.013  -3.739  1.00  1.10           N  
ATOM   9840  CA  ASP A 632      32.566 -17.875  -3.963  1.00  1.10           C  
ATOM   9841  C   ASP A 632      31.275 -17.074  -4.130  1.00  1.10           C  
ATOM   9842  O   ASP A 632      30.209 -17.573  -3.760  1.00  1.10           O  
ATOM   9843  CB  ASP A 632      32.364 -18.842  -2.787  1.00  1.10           C  
ATOM   9844  CG  ASP A 632      31.392 -20.034  -3.087  1.00  1.10           C  
ATOM   9845  OD1 ASP A 632      31.414 -20.555  -4.172  1.00  1.10           O  
ATOM   9846  OD2 ASP A 632      30.559 -20.343  -2.236  1.00  1.10           O  
ATOM   9847  H   ASP A 632      33.649 -16.219  -3.098  1.00  1.10           H  
ATOM   9848  HA  ASP A 632      32.733 -18.447  -4.875  1.00  1.10           H  
ATOM   9849 1HB  ASP A 632      33.331 -19.253  -2.496  1.00  1.10           H  
ATOM   9850 2HB  ASP A 632      31.981 -18.283  -1.931  1.00  1.10           H  
ATOM   9851  N   ARG A 633      31.350 -15.836  -4.648  1.00  1.00           N  
ATOM   9852  CA  ARG A 633      30.111 -15.051  -4.798  1.00  1.00           C  
ATOM   9853  C   ARG A 633      30.047 -14.224  -6.070  1.00  1.00           C  
ATOM   9854  O   ARG A 633      31.057 -13.713  -6.551  1.00  1.00           O  
ATOM   9855  CB  ARG A 633      29.869 -14.123  -3.615  1.00  1.00           C  
ATOM   9856  CG  ARG A 633      29.679 -14.842  -2.284  1.00  1.00           C  
ATOM   9857  CD  ARG A 633      29.360 -13.948  -1.160  1.00  1.00           C  
ATOM   9858  NE  ARG A 633      29.162 -14.727   0.054  1.00  1.00           N  
ATOM   9859  CZ  ARG A 633      30.179 -15.068   0.886  1.00  1.00           C  
ATOM   9860  NH1 ARG A 633      31.391 -14.660   0.601  1.00  1.00           N  
ATOM   9861  NH2 ARG A 633      29.993 -15.812   1.960  1.00  1.00           N  
ATOM   9862  H   ARG A 633      32.252 -15.466  -4.960  1.00  1.00           H  
ATOM   9863  HA  ARG A 633      29.277 -15.752  -4.829  1.00  1.00           H  
ATOM   9864 1HB  ARG A 633      30.698 -13.433  -3.508  1.00  1.00           H  
ATOM   9865 2HB  ARG A 633      28.969 -13.530  -3.801  1.00  1.00           H  
ATOM   9866 1HG  ARG A 633      28.870 -15.571  -2.380  1.00  1.00           H  
ATOM   9867 2HG  ARG A 633      30.600 -15.356  -2.016  1.00  1.00           H  
ATOM   9868 1HD  ARG A 633      30.178 -13.246  -0.995  1.00  1.00           H  
ATOM   9869 2HD  ARG A 633      28.438 -13.407  -1.375  1.00  1.00           H  
ATOM   9870  HE  ARG A 633      28.208 -15.080   0.237  1.00  1.00           H  
ATOM   9871 1HH1 ARG A 633      31.545 -14.120  -0.243  1.00  1.00           H  
ATOM   9872 2HH1 ARG A 633      32.164 -14.931   1.188  1.00  1.00           H  
ATOM   9873 1HH2 ARG A 633      29.070 -16.191   2.209  1.00  1.00           H  
ATOM   9874 2HH2 ARG A 633      30.771 -16.054   2.545  1.00  1.00           H  
ATOM   9875  N   THR A 634      28.840 -14.069  -6.588  1.00  0.89           N  
ATOM   9876  CA  THR A 634      28.620 -13.243  -7.765  1.00  0.89           C  
ATOM   9877  C   THR A 634      28.298 -11.847  -7.271  1.00  0.89           C  
ATOM   9878  O   THR A 634      27.426 -11.695  -6.414  1.00  0.89           O  
ATOM   9879  CB  THR A 634      27.439 -13.773  -8.573  1.00  0.89           C  
ATOM   9880  OG1 THR A 634      27.694 -15.120  -8.927  1.00  0.89           O  
ATOM   9881  CG2 THR A 634      27.236 -12.963  -9.839  1.00  0.89           C  
ATOM   9882  H   THR A 634      28.049 -14.523  -6.128  1.00  0.89           H  
ATOM   9883  HA  THR A 634      29.523 -13.206  -8.378  1.00  0.89           H  
ATOM   9884  HB  THR A 634      26.548 -13.730  -7.968  1.00  0.89           H  
ATOM   9885  HG1 THR A 634      26.898 -15.475  -9.384  1.00  0.89           H  
ATOM   9886 1HG2 THR A 634      26.393 -13.371 -10.405  1.00  0.89           H  
ATOM   9887 2HG2 THR A 634      27.034 -11.923  -9.589  1.00  0.89           H  
ATOM   9888 3HG2 THR A 634      28.143 -13.023 -10.445  1.00  0.89           H  
ATOM   9889  N   VAL A 635      29.010 -10.849  -7.756  1.00  0.82           N  
ATOM   9890  CA  VAL A 635      28.772  -9.500  -7.278  1.00  0.82           C  
ATOM   9891  C   VAL A 635      28.436  -8.511  -8.346  1.00  0.82           C  
ATOM   9892  O   VAL A 635      29.096  -8.444  -9.384  1.00  0.82           O  
ATOM   9893  CB  VAL A 635      29.976  -8.970  -6.470  1.00  0.82           C  
ATOM   9894  CG1 VAL A 635      29.778  -7.502  -6.064  1.00  0.82           C  
ATOM   9895  CG2 VAL A 635      30.087  -9.764  -5.238  1.00  0.82           C  
ATOM   9896  H   VAL A 635      29.710 -11.031  -8.476  1.00  0.82           H  
ATOM   9897  HA  VAL A 635      27.929  -9.538  -6.601  1.00  0.82           H  
ATOM   9898  HB  VAL A 635      30.868  -9.038  -7.068  1.00  0.82           H  
ATOM   9899 1HG1 VAL A 635      30.638  -7.168  -5.485  1.00  0.82           H  
ATOM   9900 2HG1 VAL A 635      29.689  -6.881  -6.954  1.00  0.82           H  
ATOM   9901 3HG1 VAL A 635      28.876  -7.403  -5.459  1.00  0.82           H  
ATOM   9902 1HG2 VAL A 635      30.903  -9.398  -4.632  1.00  0.82           H  
ATOM   9903 2HG2 VAL A 635      29.183  -9.642  -4.721  1.00  0.82           H  
ATOM   9904 3HG2 VAL A 635      30.238 -10.814  -5.476  1.00  0.82           H  
ATOM   9905  N   ILE A 636      27.389  -7.759  -8.085  1.00  0.78           N  
ATOM   9906  CA  ILE A 636      27.035  -6.685  -8.970  1.00  0.78           C  
ATOM   9907  C   ILE A 636      27.132  -5.413  -8.161  1.00  0.78           C  
ATOM   9908  O   ILE A 636      26.466  -5.267  -7.132  1.00  0.78           O  
ATOM   9909  CB  ILE A 636      25.671  -6.860  -9.633  1.00  0.78           C  
ATOM   9910  CG1 ILE A 636      25.657  -8.163 -10.472  1.00  0.78           C  
ATOM   9911  CG2 ILE A 636      25.410  -5.671 -10.549  1.00  0.78           C  
ATOM   9912  CD1 ILE A 636      24.328  -8.494 -11.039  1.00  0.78           C  
ATOM   9913  H   ILE A 636      26.893  -7.904  -7.203  1.00  0.78           H  
ATOM   9914  HA  ILE A 636      27.761  -6.638  -9.767  1.00  0.78           H  
ATOM   9915  HB  ILE A 636      24.920  -6.914  -8.906  1.00  0.78           H  
ATOM   9916 1HG1 ILE A 636      26.363  -8.053 -11.289  1.00  0.78           H  
ATOM   9917 2HG1 ILE A 636      25.976  -8.998  -9.850  1.00  0.78           H  
ATOM   9918 1HG2 ILE A 636      24.444  -5.784 -11.035  1.00  0.78           H  
ATOM   9919 2HG2 ILE A 636      25.417  -4.748  -9.967  1.00  0.78           H  
ATOM   9920 3HG2 ILE A 636      26.200  -5.626 -11.307  1.00  0.78           H  
ATOM   9921 1HD1 ILE A 636      24.391  -9.407 -11.621  1.00  0.78           H  
ATOM   9922 2HD1 ILE A 636      23.647  -8.628 -10.221  1.00  0.78           H  
ATOM   9923 3HD1 ILE A 636      23.985  -7.685 -11.681  1.00  0.78           H  
ATOM   9924  N   THR A 637      27.991  -4.525  -8.609  1.00  0.78           N  
ATOM   9925  CA  THR A 637      28.245  -3.295  -7.901  1.00  0.78           C  
ATOM   9926  C   THR A 637      27.801  -2.120  -8.727  1.00  0.78           C  
ATOM   9927  O   THR A 637      28.121  -2.030  -9.901  1.00  0.78           O  
ATOM   9928  CB  THR A 637      29.752  -3.149  -7.574  1.00  0.78           C  
ATOM   9929  OG1 THR A 637      30.182  -4.237  -6.745  1.00  0.78           O  
ATOM   9930  CG2 THR A 637      30.006  -1.851  -6.848  1.00  0.78           C  
ATOM   9931  H   THR A 637      28.488  -4.726  -9.475  1.00  0.78           H  
ATOM   9932  HA  THR A 637      27.676  -3.290  -6.974  1.00  0.78           H  
ATOM   9933  HB  THR A 637      30.327  -3.163  -8.499  1.00  0.78           H  
ATOM   9934  HG1 THR A 637      29.607  -4.299  -5.982  1.00  0.78           H  
ATOM   9935 1HG2 THR A 637      31.059  -1.773  -6.625  1.00  0.78           H  
ATOM   9936 2HG2 THR A 637      29.708  -1.020  -7.470  1.00  0.78           H  
ATOM   9937 3HG2 THR A 637      29.436  -1.826  -5.921  1.00  0.78           H  
ATOM   9938  N   ILE A 638      27.083  -1.217  -8.126  1.00  0.81           N  
ATOM   9939  CA  ILE A 638      26.711  -0.016  -8.827  1.00  0.81           C  
ATOM   9940  C   ILE A 638      27.698   1.013  -8.377  1.00  0.81           C  
ATOM   9941  O   ILE A 638      27.948   1.142  -7.180  1.00  0.81           O  
ATOM   9942  CB  ILE A 638      25.284   0.406  -8.530  1.00  0.81           C  
ATOM   9943  CG1 ILE A 638      24.314  -0.686  -9.006  1.00  0.81           C  
ATOM   9944  CG2 ILE A 638      25.011   1.670  -9.182  1.00  0.81           C  
ATOM   9945  CD1 ILE A 638      22.933  -0.507  -8.512  1.00  0.81           C  
ATOM   9946  H   ILE A 638      26.830  -1.348  -7.151  1.00  0.81           H  
ATOM   9947  HA  ILE A 638      26.818  -0.156  -9.901  1.00  0.81           H  
ATOM   9948  HB  ILE A 638      25.156   0.557  -7.508  1.00  0.81           H  
ATOM   9949 1HG1 ILE A 638      24.275  -0.663 -10.083  1.00  0.81           H  
ATOM   9950 2HG1 ILE A 638      24.680  -1.663  -8.688  1.00  0.81           H  
ATOM   9951 1HG2 ILE A 638      23.987   1.978  -8.963  1.00  0.81           H  
ATOM   9952 2HG2 ILE A 638      25.699   2.432  -8.826  1.00  0.81           H  
ATOM   9953 3HG2 ILE A 638      25.152   1.521 -10.229  1.00  0.81           H  
ATOM   9954 1HD1 ILE A 638      22.294  -1.297  -8.904  1.00  0.81           H  
ATOM   9955 2HD1 ILE A 638      22.925  -0.546  -7.436  1.00  0.81           H  
ATOM   9956 3HD1 ILE A 638      22.564   0.455  -8.837  1.00  0.81           H  
ATOM   9957  N   ALA A 639      28.332   1.691  -9.306  1.00  0.87           N  
ATOM   9958  CA  ALA A 639      29.322   2.654  -8.882  1.00  0.87           C  
ATOM   9959  C   ALA A 639      29.526   3.742  -9.891  1.00  0.87           C  
ATOM   9960  O   ALA A 639      29.335   3.557 -11.088  1.00  0.87           O  
ATOM   9961  CB  ALA A 639      30.639   1.957  -8.618  1.00  0.87           C  
ATOM   9962  H   ALA A 639      28.109   1.538 -10.291  1.00  0.87           H  
ATOM   9963  HA  ALA A 639      28.984   3.116  -7.962  1.00  0.87           H  
ATOM   9964 1HB  ALA A 639      31.376   2.685  -8.277  1.00  0.87           H  
ATOM   9965 2HB  ALA A 639      30.509   1.197  -7.854  1.00  0.87           H  
ATOM   9966 3HB  ALA A 639      30.988   1.490  -9.533  1.00  0.87           H  
ATOM   9967  N   HIS A 640      29.973   4.876  -9.393  1.00  0.93           N  
ATOM   9968  CA  HIS A 640      30.353   5.966 -10.253  1.00  0.93           C  
ATOM   9969  C   HIS A 640      31.841   6.234 -10.161  1.00  0.93           C  
ATOM   9970  O   HIS A 640      32.417   6.750 -11.108  1.00  0.93           O  
ATOM   9971  CB  HIS A 640      29.572   7.234  -9.904  1.00  0.93           C  
ATOM   9972  CG  HIS A 640      29.742   7.695  -8.488  1.00  0.93           C  
ATOM   9973  ND1 HIS A 640      28.997   7.177  -7.459  1.00  0.93           N  
ATOM   9974  CD2 HIS A 640      30.565   8.619  -7.929  1.00  0.93           C  
ATOM   9975  CE1 HIS A 640      29.335   7.760  -6.329  1.00  0.93           C  
ATOM   9976  NE2 HIS A 640      30.294   8.641  -6.577  1.00  0.93           N  
ATOM   9977  H   HIS A 640      30.051   4.976  -8.393  1.00  0.93           H  
ATOM   9978  HA  HIS A 640      30.129   5.713 -11.289  1.00  0.93           H  
ATOM   9979 1HB  HIS A 640      29.882   8.043 -10.566  1.00  0.93           H  
ATOM   9980 2HB  HIS A 640      28.507   7.062 -10.076  1.00  0.93           H  
ATOM   9981  HD1 HIS A 640      28.269   6.482  -7.548  1.00  0.93           H  
ATOM   9982  HD2 HIS A 640      31.329   9.276  -8.345  1.00  0.93           H  
ATOM   9983  HE1 HIS A 640      28.834   7.481  -5.412  1.00  0.93           H  
ATOM   9984  N   ARG A 641      32.471   5.853  -9.051  1.00  0.98           N  
ATOM   9985  CA  ARG A 641      33.889   6.141  -8.864  1.00  0.98           C  
ATOM   9986  C   ARG A 641      34.749   5.139  -9.617  1.00  0.98           C  
ATOM   9987  O   ARG A 641      34.580   3.923  -9.449  1.00  0.98           O  
ATOM   9988  CB  ARG A 641      34.281   6.056  -7.392  1.00  0.98           C  
ATOM   9989  CG  ARG A 641      33.656   7.073  -6.455  1.00  0.98           C  
ATOM   9990  CD  ARG A 641      34.180   6.902  -5.053  1.00  0.98           C  
ATOM   9991  NE  ARG A 641      33.567   7.824  -4.113  1.00  0.98           N  
ATOM   9992  CZ  ARG A 641      33.912   7.934  -2.805  1.00  0.98           C  
ATOM   9993  NH1 ARG A 641      34.871   7.201  -2.286  1.00  0.98           N  
ATOM   9994  NH2 ARG A 641      33.283   8.794  -2.027  1.00  0.98           N  
ATOM   9995  H   ARG A 641      31.955   5.403  -8.316  1.00  0.98           H  
ATOM   9996  HA  ARG A 641      34.098   7.144  -9.240  1.00  0.98           H  
ATOM   9997 1HB  ARG A 641      34.025   5.067  -7.008  1.00  0.98           H  
ATOM   9998 2HB  ARG A 641      35.364   6.162  -7.304  1.00  0.98           H  
ATOM   9999 1HG  ARG A 641      33.873   8.085  -6.798  1.00  0.98           H  
ATOM  10000 2HG  ARG A 641      32.580   6.918  -6.431  1.00  0.98           H  
ATOM  10001 1HD  ARG A 641      33.974   5.884  -4.710  1.00  0.98           H  
ATOM  10002 2HD  ARG A 641      35.259   7.067  -5.037  1.00  0.98           H  
ATOM  10003  HE  ARG A 641      32.817   8.414  -4.455  1.00  0.98           H  
ATOM  10004 1HH1 ARG A 641      35.406   6.521  -2.846  1.00  0.98           H  
ATOM  10005 2HH1 ARG A 641      35.079   7.307  -1.284  1.00  0.98           H  
ATOM  10006 1HH2 ARG A 641      32.536   9.366  -2.398  1.00  0.98           H  
ATOM  10007 2HH2 ARG A 641      33.552   8.880  -1.051  1.00  0.98           H  
ATOM  10008  N   LEU A 642      35.758   5.627 -10.334  1.00  1.01           N  
ATOM  10009  CA  LEU A 642      36.637   4.712 -11.066  1.00  1.01           C  
ATOM  10010  C   LEU A 642      37.400   3.711 -10.210  1.00  1.01           C  
ATOM  10011  O   LEU A 642      37.654   2.596 -10.658  1.00  1.01           O  
ATOM  10012  CB  LEU A 642      37.642   5.472 -11.915  1.00  1.01           C  
ATOM  10013  CG  LEU A 642      37.054   6.164 -13.084  1.00  1.01           C  
ATOM  10014  CD1 LEU A 642      38.118   7.005 -13.754  1.00  1.01           C  
ATOM  10015  CD2 LEU A 642      36.467   5.140 -14.007  1.00  1.01           C  
ATOM  10016  H   LEU A 642      35.844   6.643 -10.457  1.00  1.01           H  
ATOM  10017  HA  LEU A 642      36.013   4.160 -11.752  1.00  1.01           H  
ATOM  10018 1HB  LEU A 642      38.133   6.219 -11.294  1.00  1.01           H  
ATOM  10019 2HB  LEU A 642      38.387   4.776 -12.277  1.00  1.01           H  
ATOM  10020  HG  LEU A 642      36.281   6.795 -12.764  1.00  1.01           H  
ATOM  10021 1HD1 LEU A 642      37.702   7.527 -14.598  1.00  1.01           H  
ATOM  10022 2HD1 LEU A 642      38.506   7.733 -13.041  1.00  1.01           H  
ATOM  10023 3HD1 LEU A 642      38.915   6.363 -14.088  1.00  1.01           H  
ATOM  10024 1HD2 LEU A 642      36.012   5.649 -14.840  1.00  1.01           H  
ATOM  10025 2HD2 LEU A 642      37.255   4.480 -14.351  1.00  1.01           H  
ATOM  10026 3HD2 LEU A 642      35.708   4.563 -13.482  1.00  1.01           H  
ATOM  10027  N   SER A 643      37.770   4.067  -8.985  1.00  1.01           N  
ATOM  10028  CA  SER A 643      38.549   3.124  -8.183  1.00  1.01           C  
ATOM  10029  C   SER A 643      37.801   1.801  -7.953  1.00  1.01           C  
ATOM  10030  O   SER A 643      38.386   0.721  -8.062  1.00  1.01           O  
ATOM  10031  CB  SER A 643      38.899   3.758  -6.859  1.00  1.01           C  
ATOM  10032  OG  SER A 643      39.777   4.842  -7.034  1.00  1.01           O  
ATOM  10033  H   SER A 643      37.532   4.981  -8.627  1.00  1.01           H  
ATOM  10034  HA  SER A 643      39.472   2.902  -8.719  1.00  1.01           H  
ATOM  10035 1HB  SER A 643      37.987   4.107  -6.379  1.00  1.01           H  
ATOM  10036 2HB  SER A 643      39.341   3.019  -6.204  1.00  1.01           H  
ATOM  10037  HG  SER A 643      39.904   5.218  -6.155  1.00  1.01           H  
ATOM  10038  N   THR A 644      36.498   1.889  -7.670  1.00  1.00           N  
ATOM  10039  CA  THR A 644      35.658   0.706  -7.494  1.00  1.00           C  
ATOM  10040  C   THR A 644      35.347   0.045  -8.851  1.00  1.00           C  
ATOM  10041  O   THR A 644      35.475  -1.172  -9.011  1.00  1.00           O  
ATOM  10042  CB  THR A 644      34.343   1.041  -6.738  1.00  1.00           C  
ATOM  10043  OG1 THR A 644      34.621   1.524  -5.380  1.00  1.00           O  
ATOM  10044  CG2 THR A 644      33.449  -0.172  -6.663  1.00  1.00           C  
ATOM  10045  H   THR A 644      36.083   2.807  -7.586  1.00  1.00           H  
ATOM  10046  HA  THR A 644      36.208  -0.018  -6.892  1.00  1.00           H  
ATOM  10047  HB  THR A 644      33.822   1.831  -7.283  1.00  1.00           H  
ATOM  10048  HG1 THR A 644      35.279   2.252  -5.381  1.00  1.00           H  
ATOM  10049 1HG2 THR A 644      32.528   0.097  -6.145  1.00  1.00           H  
ATOM  10050 2HG2 THR A 644      33.215  -0.515  -7.671  1.00  1.00           H  
ATOM  10051 3HG2 THR A 644      33.952  -0.964  -6.118  1.00  1.00           H  
ATOM  10052  N   ILE A 645      35.006   0.857  -9.856  1.00  0.97           N  
ATOM  10053  CA  ILE A 645      34.625   0.359 -11.184  1.00  0.97           C  
ATOM  10054  C   ILE A 645      35.739  -0.452 -11.838  1.00  0.97           C  
ATOM  10055  O   ILE A 645      35.502  -1.527 -12.391  1.00  0.97           O  
ATOM  10056  CB  ILE A 645      34.281   1.532 -12.101  1.00  0.97           C  
ATOM  10057  CG1 ILE A 645      33.011   2.199 -11.640  1.00  0.97           C  
ATOM  10058  CG2 ILE A 645      34.151   1.087 -13.508  1.00  0.97           C  
ATOM  10059  CD1 ILE A 645      32.778   3.539 -12.297  1.00  0.97           C  
ATOM  10060  H   ILE A 645      34.961   1.864  -9.689  1.00  0.97           H  
ATOM  10061  HA  ILE A 645      33.750  -0.279 -11.075  1.00  0.97           H  
ATOM  10062  HB  ILE A 645      35.064   2.250 -12.042  1.00  0.97           H  
ATOM  10063 1HG1 ILE A 645      32.178   1.545 -11.860  1.00  0.97           H  
ATOM  10064 2HG1 ILE A 645      33.051   2.345 -10.566  1.00  0.97           H  
ATOM  10065 1HG2 ILE A 645      33.927   1.942 -14.138  1.00  0.97           H  
ATOM  10066 2HG2 ILE A 645      35.085   0.637 -13.828  1.00  0.97           H  
ATOM  10067 3HG2 ILE A 645      33.344   0.357 -13.578  1.00  0.97           H  
ATOM  10068 1HD1 ILE A 645      31.852   3.954 -11.932  1.00  0.97           H  
ATOM  10069 2HD1 ILE A 645      33.590   4.209 -12.058  1.00  0.97           H  
ATOM  10070 3HD1 ILE A 645      32.724   3.427 -13.367  1.00  0.97           H  
ATOM  10071  N   ARG A 646      36.968   0.040 -11.725  1.00  0.93           N  
ATOM  10072  CA  ARG A 646      38.151  -0.610 -12.270  1.00  0.93           C  
ATOM  10073  C   ARG A 646      38.417  -2.007 -11.699  1.00  0.93           C  
ATOM  10074  O   ARG A 646      39.191  -2.762 -12.285  1.00  0.93           O  
ATOM  10075  CB  ARG A 646      39.376   0.264 -12.043  1.00  0.93           C  
ATOM  10076  CG  ARG A 646      39.460   1.502 -12.926  1.00  0.93           C  
ATOM  10077  CD  ARG A 646      40.561   2.403 -12.522  1.00  0.93           C  
ATOM  10078  NE  ARG A 646      40.710   3.574 -13.410  1.00  0.93           N  
ATOM  10079  CZ  ARG A 646      41.464   4.650 -13.109  1.00  0.93           C  
ATOM  10080  NH1 ARG A 646      42.102   4.708 -11.959  1.00  0.93           N  
ATOM  10081  NH2 ARG A 646      41.568   5.647 -13.965  1.00  0.93           N  
ATOM  10082  H   ARG A 646      37.101   0.935 -11.255  1.00  0.93           H  
ATOM  10083  HA  ARG A 646      38.006  -0.710 -13.346  1.00  0.93           H  
ATOM  10084 1HB  ARG A 646      39.388   0.601 -11.003  1.00  0.93           H  
ATOM  10085 2HB  ARG A 646      40.277  -0.323 -12.208  1.00  0.93           H  
ATOM  10086 1HG  ARG A 646      39.689   1.163 -13.920  1.00  0.93           H  
ATOM  10087 2HG  ARG A 646      38.518   2.048 -12.929  1.00  0.93           H  
ATOM  10088 1HD  ARG A 646      40.357   2.768 -11.515  1.00  0.93           H  
ATOM  10089 2HD  ARG A 646      41.499   1.852 -12.525  1.00  0.93           H  
ATOM  10090  HE  ARG A 646      40.241   3.568 -14.322  1.00  0.93           H  
ATOM  10091 1HH1 ARG A 646      42.024   3.946 -11.298  1.00  0.93           H  
ATOM  10092 2HH1 ARG A 646      42.668   5.514 -11.737  1.00  0.93           H  
ATOM  10093 1HH2 ARG A 646      41.078   5.610 -14.848  1.00  0.93           H  
ATOM  10094 2HH2 ARG A 646      42.134   6.451 -13.736  1.00  0.93           H  
ATOM  10095  N   SER A 647      37.839  -2.352 -10.537  1.00  0.89           N  
ATOM  10096  CA  SER A 647      38.061  -3.678  -9.969  1.00  0.89           C  
ATOM  10097  C   SER A 647      37.162  -4.729 -10.634  1.00  0.89           C  
ATOM  10098  O   SER A 647      37.323  -5.926 -10.403  1.00  0.89           O  
ATOM  10099  CB  SER A 647      37.798  -3.683  -8.471  1.00  0.89           C  
ATOM  10100  OG  SER A 647      36.432  -3.536  -8.187  1.00  0.89           O  
ATOM  10101  H   SER A 647      37.189  -1.725 -10.065  1.00  0.89           H  
ATOM  10102  HA  SER A 647      39.100  -3.958 -10.141  1.00  0.89           H  
ATOM  10103 1HB  SER A 647      38.162  -4.615  -8.034  1.00  0.89           H  
ATOM  10104 2HB  SER A 647      38.350  -2.865  -8.008  1.00  0.89           H  
ATOM  10105  HG  SER A 647      36.140  -2.722  -8.647  1.00  0.89           H  
ATOM  10106  N   ALA A 648      36.193  -4.288 -11.434  1.00  0.83           N  
ATOM  10107  CA  ALA A 648      35.257  -5.216 -12.050  1.00  0.83           C  
ATOM  10108  C   ALA A 648      35.899  -6.025 -13.177  1.00  0.83           C  
ATOM  10109  O   ALA A 648      36.827  -5.565 -13.843  1.00  0.83           O  
ATOM  10110  CB  ALA A 648      34.062  -4.473 -12.571  1.00  0.83           C  
ATOM  10111  H   ALA A 648      36.093  -3.293 -11.631  1.00  0.83           H  
ATOM  10112  HA  ALA A 648      34.926  -5.898 -11.282  1.00  0.83           H  
ATOM  10113 1HB  ALA A 648      33.353  -5.181 -12.986  1.00  0.83           H  
ATOM  10114 2HB  ALA A 648      33.606  -3.937 -11.752  1.00  0.83           H  
ATOM  10115 3HB  ALA A 648      34.373  -3.771 -13.340  1.00  0.83           H  
ATOM  10116  N   ASN A 649      35.369  -7.227 -13.418  1.00  0.78           N  
ATOM  10117  CA  ASN A 649      35.797  -8.063 -14.527  1.00  0.78           C  
ATOM  10118  C   ASN A 649      34.985  -7.677 -15.760  1.00  0.78           C  
ATOM  10119  O   ASN A 649      35.437  -7.783 -16.902  1.00  0.78           O  
ATOM  10120  CB  ASN A 649      35.627  -9.538 -14.196  1.00  0.78           C  
ATOM  10121  CG  ASN A 649      36.563 -10.005 -13.103  1.00  0.78           C  
ATOM  10122  OD1 ASN A 649      37.508  -9.301 -12.726  1.00  0.78           O  
ATOM  10123  ND2 ASN A 649      36.345 -11.203 -12.619  1.00  0.78           N  
ATOM  10124  H   ASN A 649      34.601  -7.562 -12.845  1.00  0.78           H  
ATOM  10125  HA  ASN A 649      36.847  -7.864 -14.741  1.00  0.78           H  
ATOM  10126 1HB  ASN A 649      34.597  -9.718 -13.873  1.00  0.78           H  
ATOM  10127 2HB  ASN A 649      35.795 -10.139 -15.089  1.00  0.78           H  
ATOM  10128 1HD2 ASN A 649      36.943 -11.572 -11.908  1.00  0.78           H  
ATOM  10129 2HD2 ASN A 649      35.598 -11.777 -12.998  1.00  0.78           H  
ATOM  10130  N   GLN A 650      33.779  -7.197 -15.492  1.00  0.73           N  
ATOM  10131  CA  GLN A 650      32.819  -6.774 -16.504  1.00  0.73           C  
ATOM  10132  C   GLN A 650      32.115  -5.498 -16.077  1.00  0.73           C  
ATOM  10133  O   GLN A 650      31.767  -5.341 -14.914  1.00  0.73           O  
ATOM  10134  CB  GLN A 650      31.785  -7.877 -16.749  1.00  0.73           C  
ATOM  10135  CG  GLN A 650      30.723  -7.507 -17.765  1.00  0.73           C  
ATOM  10136  CD  GLN A 650      29.749  -8.632 -18.071  1.00  0.73           C  
ATOM  10137  OE1 GLN A 650      29.652  -9.047 -19.231  1.00  0.73           O  
ATOM  10138  NE2 GLN A 650      29.025  -9.129 -17.063  1.00  0.73           N  
ATOM  10139  H   GLN A 650      33.488  -7.182 -14.516  1.00  0.73           H  
ATOM  10140  HA  GLN A 650      33.345  -6.572 -17.434  1.00  0.73           H  
ATOM  10141 1HB  GLN A 650      32.289  -8.776 -17.096  1.00  0.73           H  
ATOM  10142 2HB  GLN A 650      31.285  -8.119 -15.809  1.00  0.73           H  
ATOM  10143 1HG  GLN A 650      30.142  -6.674 -17.368  1.00  0.73           H  
ATOM  10144 2HG  GLN A 650      31.208  -7.203 -18.694  1.00  0.73           H  
ATOM  10145 1HE2 GLN A 650      28.348  -9.874 -17.252  1.00  0.73           H  
ATOM  10146 2HE2 GLN A 650      29.135  -8.780 -16.109  1.00  0.73           H  
ATOM  10147  N   ILE A 651      31.936  -4.579 -16.997  1.00  0.70           N  
ATOM  10148  CA  ILE A 651      31.225  -3.359 -16.706  1.00  0.70           C  
ATOM  10149  C   ILE A 651      30.068  -3.117 -17.658  1.00  0.70           C  
ATOM  10150  O   ILE A 651      30.231  -3.160 -18.881  1.00  0.70           O  
ATOM  10151  CB  ILE A 651      32.167  -2.158 -16.773  1.00  0.70           C  
ATOM  10152  CG1 ILE A 651      33.285  -2.315 -15.786  1.00  0.70           C  
ATOM  10153  CG2 ILE A 651      31.382  -0.875 -16.501  1.00  0.70           C  
ATOM  10154  CD1 ILE A 651      34.277  -1.295 -15.933  1.00  0.70           C  
ATOM  10155  H   ILE A 651      32.296  -4.715 -17.928  1.00  0.70           H  
ATOM  10156  HA  ILE A 651      30.824  -3.426 -15.703  1.00  0.70           H  
ATOM  10157  HB  ILE A 651      32.612  -2.125 -17.736  1.00  0.70           H  
ATOM  10158 1HG1 ILE A 651      32.896  -2.282 -14.790  1.00  0.70           H  
ATOM  10159 2HG1 ILE A 651      33.777  -3.270 -15.936  1.00  0.70           H  
ATOM  10160 1HG2 ILE A 651      32.043  -0.036 -16.553  1.00  0.70           H  
ATOM  10161 2HG2 ILE A 651      30.595  -0.756 -17.243  1.00  0.70           H  
ATOM  10162 3HG2 ILE A 651      30.936  -0.927 -15.508  1.00  0.70           H  
ATOM  10163 1HD1 ILE A 651      35.071  -1.453 -15.199  1.00  0.70           H  
ATOM  10164 2HD1 ILE A 651      34.662  -1.342 -16.918  1.00  0.70           H  
ATOM  10165 3HD1 ILE A 651      33.816  -0.342 -15.784  1.00  0.70           H  
ATOM  10166  N   ALA A 652      28.890  -2.897 -17.091  1.00  0.69           N  
ATOM  10167  CA  ALA A 652      27.705  -2.586 -17.867  1.00  0.69           C  
ATOM  10168  C   ALA A 652      27.473  -1.109 -17.776  1.00  0.69           C  
ATOM  10169  O   ALA A 652      27.456  -0.559 -16.676  1.00  0.69           O  
ATOM  10170  CB  ALA A 652      26.500  -3.329 -17.346  1.00  0.69           C  
ATOM  10171  H   ALA A 652      28.832  -2.901 -16.079  1.00  0.69           H  
ATOM  10172  HA  ALA A 652      27.883  -2.846 -18.910  1.00  0.69           H  
ATOM  10173 1HB  ALA A 652      25.628  -3.072 -17.945  1.00  0.69           H  
ATOM  10174 2HB  ALA A 652      26.687  -4.383 -17.402  1.00  0.69           H  
ATOM  10175 3HB  ALA A 652      26.326  -3.053 -16.309  1.00  0.69           H  
ATOM  10176  N   VAL A 653      27.268  -0.469 -18.900  1.00  0.69           N  
ATOM  10177  CA  VAL A 653      27.036   0.955 -18.880  1.00  0.69           C  
ATOM  10178  C   VAL A 653      25.604   1.199 -19.259  1.00  0.69           C  
ATOM  10179  O   VAL A 653      25.202   0.839 -20.372  1.00  0.69           O  
ATOM  10180  CB  VAL A 653      27.933   1.620 -19.914  1.00  0.69           C  
ATOM  10181  CG1 VAL A 653      27.747   3.107 -19.915  1.00  0.69           C  
ATOM  10182  CG2 VAL A 653      29.362   1.181 -19.703  1.00  0.69           C  
ATOM  10183  H   VAL A 653      27.313  -0.969 -19.788  1.00  0.69           H  
ATOM  10184  HA  VAL A 653      27.222   1.354 -17.888  1.00  0.69           H  
ATOM  10185  HB  VAL A 653      27.615   1.284 -20.889  1.00  0.69           H  
ATOM  10186 1HG1 VAL A 653      28.372   3.521 -20.694  1.00  0.69           H  
ATOM  10187 2HG1 VAL A 653      26.700   3.348 -20.111  1.00  0.69           H  
ATOM  10188 3HG1 VAL A 653      28.036   3.519 -18.955  1.00  0.69           H  
ATOM  10189 1HG2 VAL A 653      29.947   1.612 -20.472  1.00  0.69           H  
ATOM  10190 2HG2 VAL A 653      29.723   1.494 -18.762  1.00  0.69           H  
ATOM  10191 3HG2 VAL A 653      29.426   0.091 -19.771  1.00  0.69           H  
ATOM  10192  N   LEU A 654      24.837   1.800 -18.355  1.00  0.71           N  
ATOM  10193  CA  LEU A 654      23.437   2.041 -18.637  1.00  0.71           C  
ATOM  10194  C   LEU A 654      23.229   3.445 -19.141  1.00  0.71           C  
ATOM  10195  O   LEU A 654      23.929   4.380 -18.739  1.00  0.71           O  
ATOM  10196  CB  LEU A 654      22.514   1.854 -17.414  1.00  0.71           C  
ATOM  10197  CG  LEU A 654      22.477   0.505 -16.729  1.00  0.71           C  
ATOM  10198  CD1 LEU A 654      21.473   0.572 -15.598  1.00  0.71           C  
ATOM  10199  CD2 LEU A 654      22.124  -0.533 -17.693  1.00  0.71           C  
ATOM  10200  H   LEU A 654      25.242   2.094 -17.465  1.00  0.71           H  
ATOM  10201  HA  LEU A 654      23.121   1.352 -19.408  1.00  0.71           H  
ATOM  10202 1HB  LEU A 654      22.807   2.585 -16.657  1.00  0.71           H  
ATOM  10203 2HB  LEU A 654      21.492   2.088 -17.724  1.00  0.71           H  
ATOM  10204  HG  LEU A 654      23.451   0.292 -16.309  1.00  0.71           H  
ATOM  10205 1HD1 LEU A 654      21.435  -0.372 -15.066  1.00  0.71           H  
ATOM  10206 2HD1 LEU A 654      21.774   1.354 -14.935  1.00  0.71           H  
ATOM  10207 3HD1 LEU A 654      20.484   0.801 -15.999  1.00  0.71           H  
ATOM  10208 1HD2 LEU A 654      22.102  -1.504 -17.200  1.00  0.71           H  
ATOM  10209 2HD2 LEU A 654      21.147  -0.315 -18.125  1.00  0.71           H  
ATOM  10210 3HD2 LEU A 654      22.872  -0.523 -18.455  1.00  0.71           H  
ATOM  10211  N   ASP A 655      22.243   3.592 -20.002  1.00  0.73           N  
ATOM  10212  CA  ASP A 655      21.829   4.894 -20.479  1.00  0.73           C  
ATOM  10213  C   ASP A 655      20.360   4.845 -20.854  1.00  0.73           C  
ATOM  10214  O   ASP A 655      19.926   3.961 -21.593  1.00  0.73           O  
ATOM  10215  CB  ASP A 655      22.678   5.354 -21.659  1.00  0.73           C  
ATOM  10216  CG  ASP A 655      22.445   6.815 -22.052  1.00  0.73           C  
ATOM  10217  OD1 ASP A 655      22.173   7.612 -21.177  1.00  0.73           O  
ATOM  10218  OD2 ASP A 655      22.559   7.124 -23.219  1.00  0.73           O  
ATOM  10219  H   ASP A 655      21.760   2.753 -20.323  1.00  0.73           H  
ATOM  10220  HA  ASP A 655      21.950   5.616 -19.673  1.00  0.73           H  
ATOM  10221 1HB  ASP A 655      23.723   5.220 -21.409  1.00  0.73           H  
ATOM  10222 2HB  ASP A 655      22.465   4.726 -22.522  1.00  0.73           H  
ATOM  10223  N   LEU A 656      19.581   5.732 -20.258  1.00  0.75           N  
ATOM  10224  CA  LEU A 656      18.158   5.833 -20.538  1.00  0.75           C  
ATOM  10225  C   LEU A 656      17.386   4.514 -20.440  1.00  0.75           C  
ATOM  10226  O   LEU A 656      16.542   4.238 -21.293  1.00  0.75           O  
ATOM  10227  CB  LEU A 656      17.966   6.420 -21.937  1.00  0.75           C  
ATOM  10228  CG  LEU A 656      18.589   7.802 -22.151  1.00  0.75           C  
ATOM  10229  CD1 LEU A 656      18.405   8.217 -23.596  1.00  0.75           C  
ATOM  10230  CD2 LEU A 656      17.942   8.793 -21.205  1.00  0.75           C  
ATOM  10231  H   LEU A 656      20.015   6.412 -19.648  1.00  0.75           H  
ATOM  10232  HA  LEU A 656      17.729   6.524 -19.812  1.00  0.75           H  
ATOM  10233 1HB  LEU A 656      18.397   5.740 -22.670  1.00  0.75           H  
ATOM  10234 2HB  LEU A 656      16.898   6.502 -22.134  1.00  0.75           H  
ATOM  10235  HG  LEU A 656      19.661   7.758 -21.948  1.00  0.75           H  
ATOM  10236 1HD1 LEU A 656      18.859   9.196 -23.751  1.00  0.75           H  
ATOM  10237 2HD1 LEU A 656      18.891   7.486 -24.244  1.00  0.75           H  
ATOM  10238 3HD1 LEU A 656      17.343   8.267 -23.830  1.00  0.75           H  
ATOM  10239 1HD2 LEU A 656      18.389   9.777 -21.351  1.00  0.75           H  
ATOM  10240 2HD2 LEU A 656      16.872   8.845 -21.407  1.00  0.75           H  
ATOM  10241 3HD2 LEU A 656      18.102   8.470 -20.176  1.00  0.75           H  
ATOM  10242  N   GLY A 657      17.656   3.693 -19.420  1.00  0.75           N  
ATOM  10243  CA  GLY A 657      16.906   2.457 -19.283  1.00  0.75           C  
ATOM  10244  C   GLY A 657      17.444   1.218 -20.001  1.00  0.75           C  
ATOM  10245  O   GLY A 657      16.775   0.178 -20.029  1.00  0.75           O  
ATOM  10246  H   GLY A 657      18.346   3.912 -18.702  1.00  0.75           H  
ATOM  10247 1HA  GLY A 657      16.827   2.250 -18.219  1.00  0.75           H  
ATOM  10248 2HA  GLY A 657      15.899   2.639 -19.643  1.00  0.75           H  
ATOM  10249  N   ALA A 658      18.633   1.282 -20.586  1.00  0.73           N  
ATOM  10250  CA  ALA A 658      19.137   0.088 -21.261  1.00  0.73           C  
ATOM  10251  C   ALA A 658      20.645  -0.018 -21.163  1.00  0.73           C  
ATOM  10252  O   ALA A 658      21.340   0.969 -20.926  1.00  0.73           O  
ATOM  10253  CB  ALA A 658      18.714   0.106 -22.720  1.00  0.73           C  
ATOM  10254  H   ALA A 658      19.143   2.163 -20.629  1.00  0.73           H  
ATOM  10255  HA  ALA A 658      18.709  -0.787 -20.781  1.00  0.73           H  
ATOM  10256 1HB  ALA A 658      19.072  -0.799 -23.212  1.00  0.73           H  
ATOM  10257 2HB  ALA A 658      17.623   0.148 -22.786  1.00  0.73           H  
ATOM  10258 3HB  ALA A 658      19.144   0.979 -23.209  1.00  0.73           H  
ATOM  10259  N   VAL A 659      21.178  -1.226 -21.348  1.00  0.71           N  
ATOM  10260  CA  VAL A 659      22.630  -1.336 -21.364  1.00  0.71           C  
ATOM  10261  C   VAL A 659      23.088  -0.857 -22.720  1.00  0.71           C  
ATOM  10262  O   VAL A 659      22.658  -1.376 -23.751  1.00  0.71           O  
ATOM  10263  CB  VAL A 659      23.134  -2.787 -21.130  1.00  0.71           C  
ATOM  10264  CG1 VAL A 659      24.661  -2.829 -21.248  1.00  0.71           C  
ATOM  10265  CG2 VAL A 659      22.769  -3.297 -19.745  1.00  0.71           C  
ATOM  10266  H   VAL A 659      20.595  -2.033 -21.510  1.00  0.71           H  
ATOM  10267  HA  VAL A 659      23.063  -0.686 -20.616  1.00  0.71           H  
ATOM  10268  HB  VAL A 659      22.701  -3.440 -21.889  1.00  0.71           H  
ATOM  10269 1HG1 VAL A 659      25.000  -3.848 -21.093  1.00  0.71           H  
ATOM  10270 2HG1 VAL A 659      24.965  -2.493 -22.238  1.00  0.71           H  
ATOM  10271 3HG1 VAL A 659      25.106  -2.177 -20.494  1.00  0.71           H  
ATOM  10272 1HG2 VAL A 659      23.140  -4.309 -19.636  1.00  0.71           H  
ATOM  10273 2HG2 VAL A 659      23.228  -2.678 -19.003  1.00  0.71           H  
ATOM  10274 3HG2 VAL A 659      21.716  -3.290 -19.621  1.00  0.71           H  
ATOM  10275  N   ALA A 660      23.923   0.168 -22.704  1.00  0.69           N  
ATOM  10276  CA  ALA A 660      24.452   0.785 -23.900  1.00  0.69           C  
ATOM  10277  C   ALA A 660      25.732   0.103 -24.323  1.00  0.69           C  
ATOM  10278  O   ALA A 660      25.965  -0.146 -25.508  1.00  0.69           O  
ATOM  10279  CB  ALA A 660      24.727   2.253 -23.634  1.00  0.69           C  
ATOM  10280  H   ALA A 660      24.213   0.525 -21.802  1.00  0.69           H  
ATOM  10281  HA  ALA A 660      23.721   0.679 -24.700  1.00  0.69           H  
ATOM  10282 1HB  ALA A 660      25.118   2.719 -24.537  1.00  0.69           H  
ATOM  10283 2HB  ALA A 660      23.805   2.749 -23.336  1.00  0.69           H  
ATOM  10284 3HB  ALA A 660      25.462   2.341 -22.829  1.00  0.69           H  
ATOM  10285  N   GLU A 661      26.572  -0.174 -23.329  1.00  0.67           N  
ATOM  10286  CA  GLU A 661      27.891  -0.747 -23.576  1.00  0.67           C  
ATOM  10287  C   GLU A 661      28.146  -1.854 -22.560  1.00  0.67           C  
ATOM  10288  O   GLU A 661      27.682  -1.785 -21.417  1.00  0.67           O  
ATOM  10289  CB  GLU A 661      28.958   0.363 -23.497  1.00  0.67           C  
ATOM  10290  CG  GLU A 661      28.691   1.510 -24.466  1.00  0.67           C  
ATOM  10291  CD  GLU A 661      29.568   2.668 -24.344  1.00  0.67           C  
ATOM  10292  OE1 GLU A 661      30.454   2.688 -23.521  1.00  0.67           O  
ATOM  10293  OE2 GLU A 661      29.328   3.596 -25.078  1.00  0.67           O  
ATOM  10294  H   GLU A 661      26.273   0.050 -22.380  1.00  0.67           H  
ATOM  10295  HA  GLU A 661      27.910  -1.187 -24.573  1.00  0.67           H  
ATOM  10296 1HB  GLU A 661      29.039   0.748 -22.510  1.00  0.67           H  
ATOM  10297 2HB  GLU A 661      29.918  -0.056 -23.763  1.00  0.67           H  
ATOM  10298 1HG  GLU A 661      28.740   1.130 -25.486  1.00  0.67           H  
ATOM  10299 2HG  GLU A 661      27.696   1.879 -24.298  1.00  0.67           H  
ATOM  10300  N   LEU A 662      28.871  -2.889 -22.964  1.00  0.67           N  
ATOM  10301  CA  LEU A 662      29.185  -3.961 -22.028  1.00  0.67           C  
ATOM  10302  C   LEU A 662      30.513  -4.627 -22.369  1.00  0.67           C  
ATOM  10303  O   LEU A 662      30.717  -5.079 -23.497  1.00  0.67           O  
ATOM  10304  CB  LEU A 662      28.035  -4.982 -22.032  1.00  0.67           C  
ATOM  10305  CG  LEU A 662      28.141  -6.201 -21.112  1.00  0.67           C  
ATOM  10306  CD1 LEU A 662      28.138  -5.744 -19.701  1.00  0.67           C  
ATOM  10307  CD2 LEU A 662      26.952  -7.111 -21.356  1.00  0.67           C  
ATOM  10308  H   LEU A 662      29.222  -2.924 -23.911  1.00  0.67           H  
ATOM  10309  HA  LEU A 662      29.264  -3.533 -21.034  1.00  0.67           H  
ATOM  10310 1HB  LEU A 662      27.130  -4.462 -21.760  1.00  0.67           H  
ATOM  10311 2HB  LEU A 662      27.916  -5.354 -23.048  1.00  0.67           H  
ATOM  10312  HG  LEU A 662      29.069  -6.744 -21.304  1.00  0.67           H  
ATOM  10313 1HD1 LEU A 662      28.192  -6.588 -19.045  1.00  0.67           H  
ATOM  10314 2HD1 LEU A 662      28.982  -5.108 -19.539  1.00  0.67           H  
ATOM  10315 3HD1 LEU A 662      27.226  -5.200 -19.522  1.00  0.67           H  
ATOM  10316 1HD2 LEU A 662      27.026  -7.977 -20.696  1.00  0.67           H  
ATOM  10317 2HD2 LEU A 662      26.026  -6.569 -21.150  1.00  0.67           H  
ATOM  10318 3HD2 LEU A 662      26.955  -7.444 -22.393  1.00  0.67           H  
ATOM  10319  N   GLY A 663      31.409  -4.687 -21.391  1.00  0.68           N  
ATOM  10320  CA  GLY A 663      32.721  -5.319 -21.590  1.00  0.68           C  
ATOM  10321  C   GLY A 663      33.628  -5.091 -20.394  1.00  0.68           C  
ATOM  10322  O   GLY A 663      33.209  -4.500 -19.408  1.00  0.68           O  
ATOM  10323  H   GLY A 663      31.164  -4.264 -20.494  1.00  0.68           H  
ATOM  10324 1HA  GLY A 663      32.592  -6.389 -21.753  1.00  0.68           H  
ATOM  10325 2HA  GLY A 663      33.192  -4.913 -22.484  1.00  0.68           H  
ATOM  10326  N   SER A 664      34.861  -5.569 -20.446  1.00  0.70           N  
ATOM  10327  CA  SER A 664      35.757  -5.353 -19.311  1.00  0.70           C  
ATOM  10328  C   SER A 664      36.161  -3.899 -19.288  1.00  0.70           C  
ATOM  10329  O   SER A 664      35.961  -3.193 -20.274  1.00  0.70           O  
ATOM  10330  CB  SER A 664      36.994  -6.225 -19.391  1.00  0.70           C  
ATOM  10331  OG  SER A 664      37.817  -5.859 -20.480  1.00  0.70           O  
ATOM  10332  H   SER A 664      35.183  -6.077 -21.279  1.00  0.70           H  
ATOM  10333  HA  SER A 664      35.230  -5.581 -18.384  1.00  0.70           H  
ATOM  10334 1HB  SER A 664      37.553  -6.135 -18.461  1.00  0.70           H  
ATOM  10335 2HB  SER A 664      36.697  -7.269 -19.491  1.00  0.70           H  
ATOM  10336  HG  SER A 664      37.411  -6.295 -21.254  1.00  0.70           H  
ATOM  10337  N   TYR A 665      36.762  -3.447 -18.193  1.00  0.72           N  
ATOM  10338  CA  TYR A 665      37.200  -2.060 -18.124  1.00  0.72           C  
ATOM  10339  C   TYR A 665      38.068  -1.731 -19.321  1.00  0.72           C  
ATOM  10340  O   TYR A 665      37.866  -0.705 -19.968  1.00  0.72           O  
ATOM  10341  CB  TYR A 665      37.984  -1.793 -16.838  1.00  0.72           C  
ATOM  10342  CG  TYR A 665      38.431  -0.347 -16.696  1.00  0.72           C  
ATOM  10343  CD1 TYR A 665      37.586   0.562 -16.110  1.00  0.72           C  
ATOM  10344  CD2 TYR A 665      39.658   0.073 -17.184  1.00  0.72           C  
ATOM  10345  CE1 TYR A 665      37.950   1.881 -15.988  1.00  0.72           C  
ATOM  10346  CE2 TYR A 665      40.027   1.402 -17.064  1.00  0.72           C  
ATOM  10347  CZ  TYR A 665      39.174   2.300 -16.465  1.00  0.72           C  
ATOM  10348  OH  TYR A 665      39.547   3.601 -16.318  1.00  0.72           O  
ATOM  10349  H   TYR A 665      36.903  -4.063 -17.403  1.00  0.72           H  
ATOM  10350  HA  TYR A 665      36.342  -1.403 -18.185  1.00  0.72           H  
ATOM  10351 1HB  TYR A 665      37.372  -2.050 -15.969  1.00  0.72           H  
ATOM  10352 2HB  TYR A 665      38.869  -2.427 -16.811  1.00  0.72           H  
ATOM  10353  HD1 TYR A 665      36.631   0.232 -15.735  1.00  0.72           H  
ATOM  10354  HD2 TYR A 665      40.331  -0.641 -17.661  1.00  0.72           H  
ATOM  10355  HE1 TYR A 665      37.274   2.581 -15.514  1.00  0.72           H  
ATOM  10356  HE2 TYR A 665      40.994   1.736 -17.440  1.00  0.72           H  
ATOM  10357  HH  TYR A 665      40.354   3.756 -16.825  1.00  0.72           H  
ATOM  10358  N   GLN A 666      39.047  -2.591 -19.609  1.00  0.75           N  
ATOM  10359  CA  GLN A 666      39.940  -2.337 -20.724  1.00  0.75           C  
ATOM  10360  C   GLN A 666      39.212  -2.400 -22.064  1.00  0.75           C  
ATOM  10361  O   GLN A 666      39.452  -1.560 -22.929  1.00  0.75           O  
ATOM  10362  CB  GLN A 666      41.104  -3.329 -20.720  1.00  0.75           C  
ATOM  10363  CG  GLN A 666      42.084  -3.138 -19.573  1.00  0.75           C  
ATOM  10364  CD  GLN A 666      43.212  -4.166 -19.592  1.00  0.75           C  
ATOM  10365  OE1 GLN A 666      43.085  -5.243 -20.184  1.00  0.75           O  
ATOM  10366  NE2 GLN A 666      44.324  -3.836 -18.943  1.00  0.75           N  
ATOM  10367  H   GLN A 666      39.160  -3.425 -19.052  1.00  0.75           H  
ATOM  10368  HA  GLN A 666      40.347  -1.334 -20.611  1.00  0.75           H  
ATOM  10369 1HB  GLN A 666      40.708  -4.345 -20.662  1.00  0.75           H  
ATOM  10370 2HB  GLN A 666      41.655  -3.246 -21.653  1.00  0.75           H  
ATOM  10371 1HG  GLN A 666      42.521  -2.142 -19.644  1.00  0.75           H  
ATOM  10372 2HG  GLN A 666      41.541  -3.241 -18.633  1.00  0.75           H  
ATOM  10373 1HE2 GLN A 666      45.098  -4.471 -18.920  1.00  0.75           H  
ATOM  10374 2HE2 GLN A 666      44.389  -2.954 -18.476  1.00  0.75           H  
ATOM  10375  N   GLU A 667      38.290  -3.352 -22.244  1.00  0.77           N  
ATOM  10376  CA  GLU A 667      37.601  -3.424 -23.537  1.00  0.77           C  
ATOM  10377  C   GLU A 667      36.796  -2.165 -23.798  1.00  0.77           C  
ATOM  10378  O   GLU A 667      36.728  -1.678 -24.927  1.00  0.77           O  
ATOM  10379  CB  GLU A 667      36.685  -4.642 -23.604  1.00  0.77           C  
ATOM  10380  CG  GLU A 667      37.424  -5.974 -23.712  1.00  0.77           C  
ATOM  10381  CD  GLU A 667      36.535  -7.183 -23.536  1.00  0.77           C  
ATOM  10382  OE1 GLU A 667      35.614  -7.125 -22.737  1.00  0.77           O  
ATOM  10383  OE2 GLU A 667      36.770  -8.165 -24.198  1.00  0.77           O  
ATOM  10384  H   GLU A 667      38.084  -4.035 -21.512  1.00  0.77           H  
ATOM  10385  HA  GLU A 667      38.352  -3.511 -24.321  1.00  0.77           H  
ATOM  10386 1HB  GLU A 667      36.065  -4.663 -22.718  1.00  0.77           H  
ATOM  10387 2HB  GLU A 667      36.021  -4.550 -24.463  1.00  0.77           H  
ATOM  10388 1HG  GLU A 667      37.871  -6.026 -24.703  1.00  0.77           H  
ATOM  10389 2HG  GLU A 667      38.234  -5.999 -22.992  1.00  0.77           H  
ATOM  10390  N   LEU A 668      36.196  -1.627 -22.747  1.00  0.79           N  
ATOM  10391  CA  LEU A 668      35.415  -0.421 -22.889  1.00  0.79           C  
ATOM  10392  C   LEU A 668      36.311   0.813 -22.999  1.00  0.79           C  
ATOM  10393  O   LEU A 668      36.036   1.726 -23.774  1.00  0.79           O  
ATOM  10394  CB  LEU A 668      34.488  -0.277 -21.703  1.00  0.79           C  
ATOM  10395  CG  LEU A 668      33.406  -1.296 -21.563  1.00  0.79           C  
ATOM  10396  CD1 LEU A 668      32.719  -1.054 -20.272  1.00  0.79           C  
ATOM  10397  CD2 LEU A 668      32.444  -1.184 -22.713  1.00  0.79           C  
ATOM  10398  H   LEU A 668      36.267  -2.084 -21.836  1.00  0.79           H  
ATOM  10399  HA  LEU A 668      34.821  -0.505 -23.792  1.00  0.79           H  
ATOM  10400 1HB  LEU A 668      35.089  -0.308 -20.789  1.00  0.79           H  
ATOM  10401 2HB  LEU A 668      34.008   0.674 -21.779  1.00  0.79           H  
ATOM  10402  HG  LEU A 668      33.841  -2.295 -21.536  1.00  0.79           H  
ATOM  10403 1HD1 LEU A 668      31.937  -1.797 -20.131  1.00  0.79           H  
ATOM  10404 2HD1 LEU A 668      33.459  -1.135 -19.483  1.00  0.79           H  
ATOM  10405 3HD1 LEU A 668      32.282  -0.063 -20.263  1.00  0.79           H  
ATOM  10406 1HD2 LEU A 668      31.654  -1.916 -22.597  1.00  0.79           H  
ATOM  10407 2HD2 LEU A 668      32.015  -0.180 -22.721  1.00  0.79           H  
ATOM  10408 3HD2 LEU A 668      32.974  -1.364 -23.646  1.00  0.79           H  
ATOM  10409  N   MET A 669      37.422   0.837 -22.262  1.00  0.79           N  
ATOM  10410  CA  MET A 669      38.332   1.977 -22.302  1.00  0.79           C  
ATOM  10411  C   MET A 669      38.984   2.140 -23.672  1.00  0.79           C  
ATOM  10412  O   MET A 669      39.335   3.249 -24.071  1.00  0.79           O  
ATOM  10413  CB  MET A 669      39.376   1.882 -21.207  1.00  0.79           C  
ATOM  10414  CG  MET A 669      40.192   3.133 -21.084  1.00  0.79           C  
ATOM  10415  SD  MET A 669      39.164   4.527 -20.629  1.00  0.79           S  
ATOM  10416  CE  MET A 669      40.294   5.908 -20.821  1.00  0.79           C  
ATOM  10417  H   MET A 669      37.630   0.074 -21.622  1.00  0.79           H  
ATOM  10418  HA  MET A 669      37.747   2.877 -22.119  1.00  0.79           H  
ATOM  10419 1HB  MET A 669      38.889   1.685 -20.250  1.00  0.79           H  
ATOM  10420 2HB  MET A 669      40.044   1.045 -21.417  1.00  0.79           H  
ATOM  10421 1HG  MET A 669      40.958   2.999 -20.324  1.00  0.79           H  
ATOM  10422 2HG  MET A 669      40.678   3.351 -22.037  1.00  0.79           H  
ATOM  10423 1HE  MET A 669      39.779   6.845 -20.584  1.00  0.79           H  
ATOM  10424 2HE  MET A 669      41.142   5.781 -20.149  1.00  0.79           H  
ATOM  10425 3HE  MET A 669      40.655   5.947 -21.846  1.00  0.79           H  
ATOM  10426  N   LYS A 670      39.106   1.038 -24.411  1.00  0.79           N  
ATOM  10427  CA  LYS A 670      39.664   1.048 -25.757  1.00  0.79           C  
ATOM  10428  C   LYS A 670      38.682   1.597 -26.797  1.00  0.79           C  
ATOM  10429  O   LYS A 670      39.043   1.762 -27.965  1.00  0.79           O  
ATOM  10430  CB  LYS A 670      40.121  -0.353 -26.167  1.00  0.79           C  
ATOM  10431  CG  LYS A 670      41.350  -0.876 -25.410  1.00  0.79           C  
ATOM  10432  CD  LYS A 670      41.682  -2.311 -25.810  1.00  0.79           C  
ATOM  10433  CE  LYS A 670      42.890  -2.837 -25.044  1.00  0.79           C  
ATOM  10434  NZ  LYS A 670      43.200  -4.255 -25.397  1.00  0.79           N  
ATOM  10435  H   LYS A 670      38.845   0.141 -24.000  1.00  0.79           H  
ATOM  10436  HA  LYS A 670      40.535   1.702 -25.755  1.00  0.79           H  
ATOM  10437 1HB  LYS A 670      39.302  -1.057 -25.984  1.00  0.79           H  
ATOM  10438 2HB  LYS A 670      40.338  -0.371 -27.233  1.00  0.79           H  
ATOM  10439 1HG  LYS A 670      42.203  -0.245 -25.659  1.00  0.79           H  
ATOM  10440 2HG  LYS A 670      41.196  -0.816 -24.346  1.00  0.79           H  
ATOM  10441 1HD  LYS A 670      40.821  -2.948 -25.590  1.00  0.79           H  
ATOM  10442 2HD  LYS A 670      41.886  -2.358 -26.878  1.00  0.79           H  
ATOM  10443 1HE  LYS A 670      43.754  -2.218 -25.273  1.00  0.79           H  
ATOM  10444 2HE  LYS A 670      42.684  -2.776 -23.974  1.00  0.79           H  
ATOM  10445 1HZ  LYS A 670      44.003  -4.567 -24.867  1.00  0.79           H  
ATOM  10446 2HZ  LYS A 670      42.403  -4.836 -25.172  1.00  0.79           H  
ATOM  10447 3HZ  LYS A 670      43.401  -4.323 -26.384  1.00  0.79           H  
ATOM  10448  N   ILE A 671      37.439   1.878 -26.401  1.00  0.77           N  
ATOM  10449  CA  ILE A 671      36.499   2.453 -27.343  1.00  0.77           C  
ATOM  10450  C   ILE A 671      36.857   3.928 -27.508  1.00  0.77           C  
ATOM  10451  O   ILE A 671      36.910   4.686 -26.537  1.00  0.77           O  
ATOM  10452  CB  ILE A 671      35.040   2.308 -26.852  1.00  0.77           C  
ATOM  10453  CG1 ILE A 671      34.646   0.839 -26.741  1.00  0.77           C  
ATOM  10454  CG2 ILE A 671      34.102   3.052 -27.762  1.00  0.77           C  
ATOM  10455  CD1 ILE A 671      33.315   0.637 -26.036  1.00  0.77           C  
ATOM  10456  H   ILE A 671      37.141   1.730 -25.439  1.00  0.77           H  
ATOM  10457  HA  ILE A 671      36.602   1.952 -28.304  1.00  0.77           H  
ATOM  10458  HB  ILE A 671      34.962   2.733 -25.851  1.00  0.77           H  
ATOM  10459 1HG1 ILE A 671      34.584   0.409 -27.739  1.00  0.77           H  
ATOM  10460 2HG1 ILE A 671      35.419   0.307 -26.181  1.00  0.77           H  
ATOM  10461 1HG2 ILE A 671      33.081   2.966 -27.391  1.00  0.77           H  
ATOM  10462 2HG2 ILE A 671      34.389   4.079 -27.773  1.00  0.77           H  
ATOM  10463 3HG2 ILE A 671      34.155   2.643 -28.769  1.00  0.77           H  
ATOM  10464 1HD1 ILE A 671      33.091  -0.426 -25.982  1.00  0.77           H  
ATOM  10465 2HD1 ILE A 671      33.371   1.050 -25.024  1.00  0.77           H  
ATOM  10466 3HD1 ILE A 671      32.526   1.147 -26.588  1.00  0.77           H  
ATOM  10467  N   GLN A 672      37.105   4.336 -28.750  1.00  0.75           N  
ATOM  10468  CA  GLN A 672      37.499   5.712 -29.051  1.00  0.75           C  
ATOM  10469  C   GLN A 672      36.401   6.732 -28.771  1.00  0.75           C  
ATOM  10470  O   GLN A 672      36.670   7.866 -28.376  1.00  0.75           O  
ATOM  10471  CB  GLN A 672      37.914   5.819 -30.512  1.00  0.75           C  
ATOM  10472  CG  GLN A 672      39.210   5.091 -30.844  1.00  0.75           C  
ATOM  10473  CD  GLN A 672      39.556   5.158 -32.326  1.00  0.75           C  
ATOM  10474  OE1 GLN A 672      38.673   5.288 -33.179  1.00  0.75           O  
ATOM  10475  NE2 GLN A 672      40.845   5.067 -32.638  1.00  0.75           N  
ATOM  10476  H   GLN A 672      37.051   3.660 -29.500  1.00  0.75           H  
ATOM  10477  HA  GLN A 672      38.354   5.962 -28.428  1.00  0.75           H  
ATOM  10478 1HB  GLN A 672      37.125   5.414 -31.144  1.00  0.75           H  
ATOM  10479 2HB  GLN A 672      38.038   6.869 -30.776  1.00  0.75           H  
ATOM  10480 1HG  GLN A 672      40.023   5.547 -30.281  1.00  0.75           H  
ATOM  10481 2HG  GLN A 672      39.106   4.040 -30.560  1.00  0.75           H  
ATOM  10482 1HE2 GLN A 672      41.132   5.103 -33.597  1.00  0.75           H  
ATOM  10483 2HE2 GLN A 672      41.529   4.961 -31.917  1.00  0.75           H  
ATOM  10484  N   ASN A 673      35.168   6.324 -29.024  1.00  0.73           N  
ATOM  10485  CA  ASN A 673      34.002   7.177 -28.874  1.00  0.73           C  
ATOM  10486  C   ASN A 673      32.851   6.380 -28.289  1.00  0.73           C  
ATOM  10487  O   ASN A 673      32.297   5.497 -28.946  1.00  0.73           O  
ATOM  10488  CB  ASN A 673      33.616   7.791 -30.204  1.00  0.73           C  
ATOM  10489  CG  ASN A 673      32.486   8.819 -30.120  1.00  0.73           C  
ATOM  10490  OD1 ASN A 673      31.738   8.909 -29.138  1.00  0.73           O  
ATOM  10491  ND2 ASN A 673      32.360   9.606 -31.165  1.00  0.73           N  
ATOM  10492  H   ASN A 673      35.036   5.375 -29.333  1.00  0.73           H  
ATOM  10493  HA  ASN A 673      34.237   7.975 -28.168  1.00  0.73           H  
ATOM  10494 1HB  ASN A 673      34.492   8.275 -30.638  1.00  0.73           H  
ATOM  10495 2HB  ASN A 673      33.313   6.998 -30.888  1.00  0.73           H  
ATOM  10496 1HD2 ASN A 673      31.643  10.303 -31.184  1.00  0.73           H  
ATOM  10497 2HD2 ASN A 673      32.980   9.508 -31.942  1.00  0.73           H  
ATOM  10498  N   GLY A 674      32.519   6.667 -27.043  1.00  0.71           N  
ATOM  10499  CA  GLY A 674      31.473   5.938 -26.343  1.00  0.71           C  
ATOM  10500  C   GLY A 674      31.255   6.504 -24.951  1.00  0.71           C  
ATOM  10501  O   GLY A 674      31.996   7.385 -24.500  1.00  0.71           O  
ATOM  10502  H   GLY A 674      33.011   7.411 -26.572  1.00  0.71           H  
ATOM  10503 1HA  GLY A 674      30.544   5.990 -26.912  1.00  0.71           H  
ATOM  10504 2HA  GLY A 674      31.742   4.884 -26.271  1.00  0.71           H  
ATOM  10505  N   ILE A 675      30.232   6.001 -24.282  1.00  0.71           N  
ATOM  10506  CA  ILE A 675      29.840   6.488 -22.971  1.00  0.71           C  
ATOM  10507  C   ILE A 675      30.842   6.145 -21.908  1.00  0.71           C  
ATOM  10508  O   ILE A 675      31.198   6.998 -21.101  1.00  0.71           O  
ATOM  10509  CB  ILE A 675      28.493   5.924 -22.532  1.00  0.71           C  
ATOM  10510  CG1 ILE A 675      27.388   6.425 -23.417  1.00  0.71           C  
ATOM  10511  CG2 ILE A 675      28.238   6.343 -21.081  1.00  0.71           C  
ATOM  10512  CD1 ILE A 675      26.116   5.681 -23.193  1.00  0.71           C  
ATOM  10513  H   ILE A 675      29.720   5.227 -24.698  1.00  0.71           H  
ATOM  10514  HA  ILE A 675      29.757   7.573 -23.022  1.00  0.71           H  
ATOM  10515  HB  ILE A 675      28.508   4.839 -22.612  1.00  0.71           H  
ATOM  10516 1HG1 ILE A 675      27.218   7.481 -23.220  1.00  0.71           H  
ATOM  10517 2HG1 ILE A 675      27.681   6.304 -24.460  1.00  0.71           H  
ATOM  10518 1HG2 ILE A 675      27.283   5.945 -20.746  1.00  0.71           H  
ATOM  10519 2HG2 ILE A 675      29.033   5.957 -20.449  1.00  0.71           H  
ATOM  10520 3HG2 ILE A 675      28.221   7.431 -21.014  1.00  0.71           H  
ATOM  10521 1HD1 ILE A 675      25.332   6.067 -23.852  1.00  0.71           H  
ATOM  10522 2HD1 ILE A 675      26.288   4.631 -23.404  1.00  0.71           H  
ATOM  10523 3HD1 ILE A 675      25.811   5.802 -22.159  1.00  0.71           H  
ATOM  10524  N   PHE A 676      31.307   4.901 -21.887  1.00  0.71           N  
ATOM  10525  CA  PHE A 676      32.232   4.534 -20.835  1.00  0.71           C  
ATOM  10526  C   PHE A 676      33.465   5.388 -20.941  1.00  0.71           C  
ATOM  10527  O   PHE A 676      33.993   5.872 -19.942  1.00  0.71           O  
ATOM  10528  CB  PHE A 676      32.633   3.087 -20.890  1.00  0.71           C  
ATOM  10529  CG  PHE A 676      33.405   2.707 -19.683  1.00  0.71           C  
ATOM  10530  CD1 PHE A 676      32.729   2.610 -18.492  1.00  0.71           C  
ATOM  10531  CD2 PHE A 676      34.758   2.429 -19.707  1.00  0.71           C  
ATOM  10532  CE1 PHE A 676      33.366   2.268 -17.346  1.00  0.71           C  
ATOM  10533  CE2 PHE A 676      35.401   2.062 -18.552  1.00  0.71           C  
ATOM  10534  CZ  PHE A 676      34.685   1.993 -17.366  1.00  0.71           C  
ATOM  10535  H   PHE A 676      31.000   4.208 -22.579  1.00  0.71           H  
ATOM  10536  HA  PHE A 676      31.761   4.723 -19.875  1.00  0.71           H  
ATOM  10537 1HB  PHE A 676      31.789   2.461 -20.992  1.00  0.71           H  
ATOM  10538 2HB  PHE A 676      33.261   2.924 -21.764  1.00  0.71           H  
ATOM  10539  HD1 PHE A 676      31.669   2.829 -18.483  1.00  0.71           H  
ATOM  10540  HD2 PHE A 676      35.310   2.498 -20.645  1.00  0.71           H  
ATOM  10541  HE1 PHE A 676      32.816   2.211 -16.412  1.00  0.71           H  
ATOM  10542  HE2 PHE A 676      36.471   1.837 -18.574  1.00  0.71           H  
ATOM  10543  HZ  PHE A 676      35.164   1.721 -16.447  1.00  0.71           H  
ATOM  10544  N   ARG A 677      33.956   5.560 -22.161  1.00  0.73           N  
ATOM  10545  CA  ARG A 677      35.156   6.338 -22.345  1.00  0.73           C  
ATOM  10546  C   ARG A 677      34.934   7.739 -21.790  1.00  0.73           C  
ATOM  10547  O   ARG A 677      35.774   8.255 -21.054  1.00  0.73           O  
ATOM  10548  CB  ARG A 677      35.507   6.408 -23.819  1.00  0.73           C  
ATOM  10549  CG  ARG A 677      36.726   7.206 -24.130  1.00  0.73           C  
ATOM  10550  CD  ARG A 677      37.901   6.544 -23.569  1.00  0.73           C  
ATOM  10551  NE  ARG A 677      39.107   7.273 -23.800  1.00  0.73           N  
ATOM  10552  CZ  ARG A 677      39.864   7.164 -24.880  1.00  0.73           C  
ATOM  10553  NH1 ARG A 677      39.530   6.353 -25.872  1.00  0.73           N  
ATOM  10554  NH2 ARG A 677      40.955   7.896 -24.916  1.00  0.73           N  
ATOM  10555  H   ARG A 677      33.487   5.153 -22.959  1.00  0.73           H  
ATOM  10556  HA  ARG A 677      35.974   5.861 -21.802  1.00  0.73           H  
ATOM  10557 1HB  ARG A 677      35.672   5.398 -24.205  1.00  0.73           H  
ATOM  10558 2HB  ARG A 677      34.673   6.838 -24.377  1.00  0.73           H  
ATOM  10559 1HG  ARG A 677      36.850   7.273 -25.215  1.00  0.73           H  
ATOM  10560 2HG  ARG A 677      36.639   8.205 -23.701  1.00  0.73           H  
ATOM  10561 1HD  ARG A 677      37.766   6.448 -22.497  1.00  0.73           H  
ATOM  10562 2HD  ARG A 677      38.008   5.550 -24.013  1.00  0.73           H  
ATOM  10563  HE  ARG A 677      39.443   7.923 -23.079  1.00  0.73           H  
ATOM  10564 1HH1 ARG A 677      38.652   5.795 -25.829  1.00  0.73           H  
ATOM  10565 2HH1 ARG A 677      40.121   6.282 -26.682  1.00  0.73           H  
ATOM  10566 1HH2 ARG A 677      41.144   8.502 -24.101  1.00  0.73           H  
ATOM  10567 2HH2 ARG A 677      41.577   7.862 -25.707  1.00  0.73           H  
ATOM  10568  N   LYS A 678      33.764   8.326 -22.065  1.00  0.76           N  
ATOM  10569  CA  LYS A 678      33.468   9.647 -21.533  1.00  0.76           C  
ATOM  10570  C   LYS A 678      33.402   9.645 -20.005  1.00  0.76           C  
ATOM  10571  O   LYS A 678      33.897  10.574 -19.366  1.00  0.76           O  
ATOM  10572  CB  LYS A 678      32.160  10.172 -22.128  1.00  0.76           C  
ATOM  10573  CG  LYS A 678      32.268  10.554 -23.601  1.00  0.76           C  
ATOM  10574  CD  LYS A 678      30.932  11.006 -24.170  1.00  0.76           C  
ATOM  10575  CE  LYS A 678      31.053  11.337 -25.658  1.00  0.76           C  
ATOM  10576  NZ  LYS A 678      29.750  11.763 -26.244  1.00  0.76           N  
ATOM  10577  H   LYS A 678      33.085   7.876 -22.682  1.00  0.76           H  
ATOM  10578  HA  LYS A 678      34.272  10.319 -21.830  1.00  0.76           H  
ATOM  10579 1HB  LYS A 678      31.389   9.408 -22.036  1.00  0.76           H  
ATOM  10580 2HB  LYS A 678      31.829  11.044 -21.569  1.00  0.76           H  
ATOM  10581 1HG  LYS A 678      32.982  11.371 -23.700  1.00  0.76           H  
ATOM  10582 2HG  LYS A 678      32.639   9.713 -24.173  1.00  0.76           H  
ATOM  10583 1HD  LYS A 678      30.204  10.202 -24.045  1.00  0.76           H  
ATOM  10584 2HD  LYS A 678      30.581  11.883 -23.631  1.00  0.76           H  
ATOM  10585 1HE  LYS A 678      31.779  12.136 -25.788  1.00  0.76           H  
ATOM  10586 2HE  LYS A 678      31.406  10.448 -26.190  1.00  0.76           H  
ATOM  10587 1HZ  LYS A 678      29.875  11.966 -27.226  1.00  0.76           H  
ATOM  10588 2HZ  LYS A 678      29.075  11.020 -26.139  1.00  0.76           H  
ATOM  10589 3HZ  LYS A 678      29.417  12.589 -25.769  1.00  0.76           H  
ATOM  10590  N   LEU A 679      32.849   8.591 -19.399  1.00  0.81           N  
ATOM  10591  CA  LEU A 679      32.761   8.550 -17.940  1.00  0.81           C  
ATOM  10592  C   LEU A 679      34.170   8.532 -17.324  1.00  0.81           C  
ATOM  10593  O   LEU A 679      34.447   9.216 -16.325  1.00  0.81           O  
ATOM  10594  CB  LEU A 679      31.993   7.288 -17.484  1.00  0.81           C  
ATOM  10595  CG  LEU A 679      30.462   7.213 -17.825  1.00  0.81           C  
ATOM  10596  CD1 LEU A 679      29.921   5.804 -17.462  1.00  0.81           C  
ATOM  10597  CD2 LEU A 679      29.704   8.296 -17.077  1.00  0.81           C  
ATOM  10598  H   LEU A 679      32.451   7.838 -19.962  1.00  0.81           H  
ATOM  10599  HA  LEU A 679      32.237   9.439 -17.597  1.00  0.81           H  
ATOM  10600 1HB  LEU A 679      32.469   6.421 -17.941  1.00  0.81           H  
ATOM  10601 2HB  LEU A 679      32.096   7.197 -16.406  1.00  0.81           H  
ATOM  10602  HG  LEU A 679      30.328   7.362 -18.884  1.00  0.81           H  
ATOM  10603 1HD1 LEU A 679      28.870   5.744 -17.718  1.00  0.81           H  
ATOM  10604 2HD1 LEU A 679      30.464   5.047 -18.013  1.00  0.81           H  
ATOM  10605 3HD1 LEU A 679      30.045   5.631 -16.397  1.00  0.81           H  
ATOM  10606 1HD2 LEU A 679      28.646   8.239 -17.331  1.00  0.81           H  
ATOM  10607 2HD2 LEU A 679      29.828   8.154 -16.003  1.00  0.81           H  
ATOM  10608 3HD2 LEU A 679      30.095   9.273 -17.362  1.00  0.81           H  
ATOM  10609  N   VAL A 680      35.080   7.783 -17.957  1.00  0.89           N  
ATOM  10610  CA  VAL A 680      36.437   7.668 -17.444  1.00  0.89           C  
ATOM  10611  C   VAL A 680      37.206   8.967 -17.633  1.00  0.89           C  
ATOM  10612  O   VAL A 680      37.893   9.438 -16.712  1.00  0.89           O  
ATOM  10613  CB  VAL A 680      37.228   6.548 -18.144  1.00  0.89           C  
ATOM  10614  CG1 VAL A 680      38.670   6.590 -17.641  1.00  0.89           C  
ATOM  10615  CG2 VAL A 680      36.609   5.186 -17.874  1.00  0.89           C  
ATOM  10616  H   VAL A 680      34.797   7.250 -18.783  1.00  0.89           H  
ATOM  10617  HA  VAL A 680      36.376   7.445 -16.386  1.00  0.89           H  
ATOM  10618  HB  VAL A 680      37.231   6.732 -19.223  1.00  0.89           H  
ATOM  10619 1HG1 VAL A 680      39.257   5.829 -18.112  1.00  0.89           H  
ATOM  10620 2HG1 VAL A 680      39.105   7.568 -17.859  1.00  0.89           H  
ATOM  10621 3HG1 VAL A 680      38.678   6.419 -16.574  1.00  0.89           H  
ATOM  10622 1HG2 VAL A 680      37.185   4.422 -18.384  1.00  0.89           H  
ATOM  10623 2HG2 VAL A 680      36.612   4.979 -16.831  1.00  0.89           H  
ATOM  10624 3HG2 VAL A 680      35.589   5.170 -18.237  1.00  0.89           H  
ATOM  10625  N   GLU A 681      37.102   9.549 -18.832  1.00  0.99           N  
ATOM  10626  CA  GLU A 681      37.829  10.769 -19.133  1.00  0.99           C  
ATOM  10627  C   GLU A 681      37.342  11.928 -18.267  1.00  0.99           C  
ATOM  10628  O   GLU A 681      38.154  12.719 -17.792  1.00  0.99           O  
ATOM  10629  CB  GLU A 681      37.703  11.122 -20.621  1.00  0.99           C  
ATOM  10630  CG  GLU A 681      38.441  10.157 -21.612  1.00  0.99           C  
ATOM  10631  CD  GLU A 681      39.961  10.154 -21.507  1.00  0.99           C  
ATOM  10632  OE1 GLU A 681      40.501  11.003 -20.843  1.00  0.99           O  
ATOM  10633  OE2 GLU A 681      40.579   9.302 -22.134  1.00  0.99           O  
ATOM  10634  H   GLU A 681      36.518   9.123 -19.553  1.00  0.99           H  
ATOM  10635  HA  GLU A 681      38.881  10.598 -18.916  1.00  0.99           H  
ATOM  10636 1HB  GLU A 681      36.645  11.119 -20.895  1.00  0.99           H  
ATOM  10637 2HB  GLU A 681      38.079  12.130 -20.787  1.00  0.99           H  
ATOM  10638 1HG  GLU A 681      38.097   9.145 -21.414  1.00  0.99           H  
ATOM  10639 2HG  GLU A 681      38.151  10.409 -22.631  1.00  0.99           H  
ATOM  10640  N   ARG A 682      36.037  12.009 -17.990  1.00  1.13           N  
ATOM  10641  CA  ARG A 682      35.548  13.096 -17.152  1.00  1.13           C  
ATOM  10642  C   ARG A 682      36.161  13.029 -15.760  1.00  1.13           C  
ATOM  10643  O   ARG A 682      36.591  14.054 -15.216  1.00  1.13           O  
ATOM  10644  CB  ARG A 682      34.032  13.041 -17.059  1.00  1.13           C  
ATOM  10645  CG  ARG A 682      33.301  13.456 -18.333  1.00  1.13           C  
ATOM  10646  CD  ARG A 682      31.844  13.173 -18.258  1.00  1.13           C  
ATOM  10647  NE  ARG A 682      31.157  13.559 -19.484  1.00  1.13           N  
ATOM  10648  CZ  ARG A 682      29.899  13.199 -19.811  1.00  1.13           C  
ATOM  10649  NH1 ARG A 682      29.192  12.442 -19.001  1.00  1.13           N  
ATOM  10650  NH2 ARG A 682      29.375  13.610 -20.951  1.00  1.13           N  
ATOM  10651  H   ARG A 682      35.372  11.347 -18.395  1.00  1.13           H  
ATOM  10652  HA  ARG A 682      35.834  14.040 -17.614  1.00  1.13           H  
ATOM  10653 1HB  ARG A 682      33.729  12.015 -16.832  1.00  1.13           H  
ATOM  10654 2HB  ARG A 682      33.689  13.675 -16.244  1.00  1.13           H  
ATOM  10655 1HG  ARG A 682      33.418  14.530 -18.465  1.00  1.13           H  
ATOM  10656 2HG  ARG A 682      33.722  12.953 -19.194  1.00  1.13           H  
ATOM  10657 1HD  ARG A 682      31.698  12.102 -18.107  1.00  1.13           H  
ATOM  10658 2HD  ARG A 682      31.403  13.723 -17.428  1.00  1.13           H  
ATOM  10659  HE  ARG A 682      31.662  14.144 -20.137  1.00  1.13           H  
ATOM  10660 1HH1 ARG A 682      29.591  12.129 -18.127  1.00  1.13           H  
ATOM  10661 2HH1 ARG A 682      28.252  12.180 -19.257  1.00  1.13           H  
ATOM  10662 1HH2 ARG A 682      29.915  14.195 -21.573  1.00  1.13           H  
ATOM  10663 2HH2 ARG A 682      28.433  13.344 -21.197  1.00  1.13           H  
ATOM  10664  N   GLN A 683      36.255  11.826 -15.179  1.00  1.33           N  
ATOM  10665  CA  GLN A 683      36.875  11.738 -13.861  1.00  1.33           C  
ATOM  10666  C   GLN A 683      38.367  12.002 -13.911  1.00  1.33           C  
ATOM  10667  O   GLN A 683      38.910  12.649 -13.015  1.00  1.33           O  
ATOM  10668  CB  GLN A 683      36.606  10.404 -13.192  1.00  1.33           C  
ATOM  10669  CG  GLN A 683      35.195  10.248 -12.775  1.00  1.33           C  
ATOM  10670  CD  GLN A 683      34.917   8.968 -12.069  1.00  1.33           C  
ATOM  10671  OE1 GLN A 683      35.652   8.502 -11.151  1.00  1.33           O  
ATOM  10672  NE2 GLN A 683      33.830   8.383 -12.489  1.00  1.33           N  
ATOM  10673  H   GLN A 683      35.878  10.987 -15.634  1.00  1.33           H  
ATOM  10674  HA  GLN A 683      36.426  12.504 -13.233  1.00  1.33           H  
ATOM  10675 1HB  GLN A 683      36.827   9.614 -13.903  1.00  1.33           H  
ATOM  10676 2HB  GLN A 683      37.259  10.276 -12.330  1.00  1.33           H  
ATOM  10677 1HG  GLN A 683      34.928  11.068 -12.112  1.00  1.33           H  
ATOM  10678 2HG  GLN A 683      34.572  10.275 -13.674  1.00  1.33           H  
ATOM  10679 1HE2 GLN A 683      33.498   7.537 -12.067  1.00  1.33           H  
ATOM  10680 2HE2 GLN A 683      33.284   8.801 -13.212  1.00  1.33           H  
ATOM  10681  N   THR A 684      39.020  11.544 -14.978  1.00  1.60           N  
ATOM  10682  CA  THR A 684      40.456  11.719 -15.131  1.00  1.60           C  
ATOM  10683  C   THR A 684      40.802  13.205 -15.178  1.00  1.60           C  
ATOM  10684  O   THR A 684      41.757  13.658 -14.549  1.00  1.60           O  
ATOM  10685  CB  THR A 684      40.938  11.021 -16.410  1.00  1.60           C  
ATOM  10686  OG1 THR A 684      40.639   9.614 -16.318  1.00  1.60           O  
ATOM  10687  CG2 THR A 684      42.423  11.222 -16.600  1.00  1.60           C  
ATOM  10688  H   THR A 684      38.518  11.011 -15.690  1.00  1.60           H  
ATOM  10689  HA  THR A 684      40.957  11.276 -14.271  1.00  1.60           H  
ATOM  10690  HB  THR A 684      40.412  11.438 -17.266  1.00  1.60           H  
ATOM  10691  HG1 THR A 684      39.655   9.512 -16.274  1.00  1.60           H  
ATOM  10692 1HG2 THR A 684      42.738  10.721 -17.515  1.00  1.60           H  
ATOM  10693 2HG2 THR A 684      42.633  12.289 -16.676  1.00  1.60           H  
ATOM  10694 3HG2 THR A 684      42.959  10.804 -15.751  1.00  1.60           H  
ATOM  10695  N   ILE A 685      40.009  13.961 -15.930  1.00  1.95           N  
ATOM  10696  CA  ILE A 685      40.169  15.402 -16.044  1.00  1.95           C  
ATOM  10697  C   ILE A 685      39.871  16.109 -14.721  1.00  1.95           C  
ATOM  10698  O   ILE A 685      40.602  17.015 -14.314  1.00  1.95           O  
ATOM  10699  CB  ILE A 685      39.241  15.961 -17.133  1.00  1.95           C  
ATOM  10700  CG1 ILE A 685      39.692  15.460 -18.506  1.00  1.95           C  
ATOM  10701  CG2 ILE A 685      39.231  17.482 -17.085  1.00  1.95           C  
ATOM  10702  CD1 ILE A 685      38.677  15.702 -19.593  1.00  1.95           C  
ATOM  10703  H   ILE A 685      39.260  13.510 -16.454  1.00  1.95           H  
ATOM  10704  HA  ILE A 685      41.200  15.612 -16.321  1.00  1.95           H  
ATOM  10705  HB  ILE A 685      38.228  15.584 -16.966  1.00  1.95           H  
ATOM  10706 1HG1 ILE A 685      40.617  15.963 -18.777  1.00  1.95           H  
ATOM  10707 2HG1 ILE A 685      39.888  14.390 -18.446  1.00  1.95           H  
ATOM  10708 1HG2 ILE A 685      38.561  17.863 -17.853  1.00  1.95           H  
ATOM  10709 2HG2 ILE A 685      38.885  17.811 -16.105  1.00  1.95           H  
ATOM  10710 3HG2 ILE A 685      40.238  17.858 -17.260  1.00  1.95           H  
ATOM  10711 1HD1 ILE A 685      39.061  15.319 -20.539  1.00  1.95           H  
ATOM  10712 2HD1 ILE A 685      37.751  15.180 -19.340  1.00  1.95           H  
ATOM  10713 3HD1 ILE A 685      38.483  16.768 -19.683  1.00  1.95           H  
ATOM  10714  N   THR A 686      38.779  15.706 -14.062  1.00  2.36           N  
ATOM  10715  CA  THR A 686      38.339  16.317 -12.814  1.00  2.36           C  
ATOM  10716  C   THR A 686      39.320  16.180 -11.642  1.00  2.36           C  
ATOM  10717  O   THR A 686      39.551  17.157 -10.923  1.00  2.36           O  
ATOM  10718  CB  THR A 686      36.994  15.710 -12.379  1.00  2.36           C  
ATOM  10719  OG1 THR A 686      36.003  15.964 -13.389  1.00  2.36           O  
ATOM  10720  CG2 THR A 686      36.545  16.313 -11.061  1.00  2.36           C  
ATOM  10721  H   THR A 686      38.204  14.961 -14.452  1.00  2.36           H  
ATOM  10722  HA  THR A 686      38.192  17.379 -13.001  1.00  2.36           H  
ATOM  10723  HB  THR A 686      37.109  14.634 -12.260  1.00  2.36           H  
ATOM  10724  HG1 THR A 686      36.228  15.439 -14.192  1.00  2.36           H  
ATOM  10725 1HG2 THR A 686      35.595  15.870 -10.766  1.00  2.36           H  
ATOM  10726 2HG2 THR A 686      37.294  16.109 -10.297  1.00  2.36           H  
ATOM  10727 3HG2 THR A 686      36.426  17.388 -11.175  1.00  2.36           H  
ATOM  10728  N   GLN A 687      39.871  14.983 -11.423  1.00  2.80           N  
ATOM  10729  CA  GLN A 687      40.770  14.777 -10.287  1.00  2.80           C  
ATOM  10730  C   GLN A 687      41.573  13.480 -10.393  1.00  2.80           C  
ATOM  10731  O   GLN A 687      42.805  13.524 -10.420  1.00  2.80           O  
ATOM  10732  OXT GLN A 687      41.021  12.427 -10.074  1.00  2.80           O  
ATOM  10733  CB  GLN A 687      39.971  14.786  -8.970  1.00  2.80           C  
ATOM  10734  CG  GLN A 687      40.818  14.664  -7.712  1.00  2.80           C  
ATOM  10735  CD  GLN A 687      39.989  14.778  -6.433  1.00  2.80           C  
ATOM  10736  OE1 GLN A 687      38.802  14.435  -6.403  1.00  2.80           O  
ATOM  10737  NE2 GLN A 687      40.617  15.266  -5.366  1.00  2.80           N  
ATOM  10738  H   GLN A 687      39.644  14.205 -12.046  1.00  2.80           H  
ATOM  10739  HA  GLN A 687      41.480  15.603 -10.267  1.00  2.80           H  
ATOM  10740 1HB  GLN A 687      39.401  15.708  -8.885  1.00  2.80           H  
ATOM  10741 2HB  GLN A 687      39.258  13.962  -8.976  1.00  2.80           H  
ATOM  10742 1HG  GLN A 687      41.314  13.694  -7.711  1.00  2.80           H  
ATOM  10743 2HG  GLN A 687      41.560  15.463  -7.710  1.00  2.80           H  
ATOM  10744 1HE2 GLN A 687      40.127  15.364  -4.499  1.00  2.80           H  
ATOM  10745 2HE2 GLN A 687      41.578  15.533  -5.430  1.00  2.80           H  
TER   10746
ENDMDL

REMARK ID 610644 MODEL 3 ABCB10
PFRMAT TS
TARGET ABCB10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.564  -0.222  -0.634  1.00  7.05           N  
ATOM      2  CA  MET A   1       2.017  -0.136  -0.517  1.00  7.05           C  
ATOM      3  C   MET A   1       2.523   1.305  -0.375  1.00  7.05           C  
ATOM      4  O   MET A   1       3.283   1.601   0.552  1.00  7.05           O  
ATOM      5  CB  MET A   1       2.682  -0.815  -1.704  1.00  7.05           C  
ATOM      6  CG  MET A   1       4.183  -0.921  -1.587  1.00  7.05           C  
ATOM      7  SD  MET A   1       4.683  -1.930  -0.176  1.00  7.05           S  
ATOM      8  CE  MET A   1       4.307  -3.599  -0.728  1.00  7.05           C  
ATOM      9 1H   MET A   1       0.328  -0.910  -1.335  1.00  7.05           H  
ATOM     10 2H   MET A   1       0.178  -0.513   0.255  1.00  7.05           H  
ATOM     11 3H   MET A   1       0.173   0.669  -0.894  1.00  7.05           H  
ATOM     12  HA  MET A   1       2.312  -0.672   0.386  1.00  7.05           H  
ATOM     13 1HB  MET A   1       2.280  -1.824  -1.819  1.00  7.05           H  
ATOM     14 2HB  MET A   1       2.457  -0.265  -2.616  1.00  7.05           H  
ATOM     15 1HG  MET A   1       4.595  -1.359  -2.493  1.00  7.05           H  
ATOM     16 2HG  MET A   1       4.606   0.077  -1.464  1.00  7.05           H  
ATOM     17 1HE  MET A   1       4.576  -4.307   0.054  1.00  7.05           H  
ATOM     18 2HE  MET A   1       3.238  -3.680  -0.941  1.00  7.05           H  
ATOM     19 3HE  MET A   1       4.875  -3.824  -1.630  1.00  7.05           H  
ATOM     20  N   LEU A   2       2.081   2.218  -1.256  1.00  6.91           N  
ATOM     21  CA  LEU A   2       2.501   3.632  -1.179  1.00  6.91           C  
ATOM     22  C   LEU A   2       2.238   4.227   0.206  1.00  6.91           C  
ATOM     23  O   LEU A   2       3.049   4.991   0.730  1.00  6.91           O  
ATOM     24  CB  LEU A   2       1.796   4.448  -2.271  1.00  6.91           C  
ATOM     25  CG  LEU A   2       2.144   5.946  -2.365  1.00  6.91           C  
ATOM     26  CD1 LEU A   2       3.637   6.124  -2.629  1.00  6.91           C  
ATOM     27  CD2 LEU A   2       1.327   6.542  -3.505  1.00  6.91           C  
ATOM     28  H   LEU A   2       1.474   1.951  -2.017  1.00  6.91           H  
ATOM     29  HA  LEU A   2       3.574   3.677  -1.368  1.00  6.91           H  
ATOM     30 1HB  LEU A   2       2.025   4.000  -3.236  1.00  6.91           H  
ATOM     31 2HB  LEU A   2       0.721   4.379  -2.113  1.00  6.91           H  
ATOM     32  HG  LEU A   2       1.898   6.450  -1.431  1.00  6.91           H  
ATOM     33 1HD1 LEU A   2       3.871   7.191  -2.705  1.00  6.91           H  
ATOM     34 2HD1 LEU A   2       4.200   5.690  -1.807  1.00  6.91           H  
ATOM     35 3HD1 LEU A   2       3.907   5.629  -3.559  1.00  6.91           H  
ATOM     36 1HD2 LEU A   2       1.536   7.586  -3.617  1.00  6.91           H  
ATOM     37 2HD2 LEU A   2       1.573   6.034  -4.437  1.00  6.91           H  
ATOM     38 3HD2 LEU A   2       0.276   6.408  -3.288  1.00  6.91           H  
ATOM     39  N   HIS A   3       1.109   3.864   0.813  1.00  6.73           N  
ATOM     40  CA  HIS A   3       0.779   4.337   2.150  1.00  6.73           C  
ATOM     41  C   HIS A   3       1.895   3.946   3.118  1.00  6.73           C  
ATOM     42  O   HIS A   3       2.360   4.771   3.905  1.00  6.73           O  
ATOM     43  CB  HIS A   3      -0.564   3.752   2.611  1.00  6.73           C  
ATOM     44  CG  HIS A   3      -1.006   4.172   3.992  1.00  6.73           C  
ATOM     45  ND1 HIS A   3      -1.475   5.442   4.276  1.00  6.73           N  
ATOM     46  CD2 HIS A   3      -1.068   3.479   5.155  1.00  6.73           C  
ATOM     47  CE1 HIS A   3      -1.798   5.510   5.558  1.00  6.73           C  
ATOM     48  NE2 HIS A   3      -1.565   4.335   6.110  1.00  6.73           N  
ATOM     49  H   HIS A   3       0.470   3.253   0.335  1.00  6.73           H  
ATOM     50  HA  HIS A   3       0.699   5.423   2.150  1.00  6.73           H  
ATOM     51 1HB  HIS A   3      -1.345   4.041   1.906  1.00  6.73           H  
ATOM     52 2HB  HIS A   3      -0.504   2.666   2.598  1.00  6.73           H  
ATOM     53  HD2 HIS A   3      -0.782   2.438   5.305  1.00  6.73           H  
ATOM     54  HE1 HIS A   3      -2.192   6.386   6.070  1.00  6.73           H  
ATOM     55  HE2 HIS A   3      -1.721   4.093   7.079  1.00  6.73           H  
ATOM     56  N   ARG A   4       2.335   2.683   3.062  1.00  6.54           N  
ATOM     57  CA  ARG A   4       3.361   2.198   3.975  1.00  6.54           C  
ATOM     58  C   ARG A   4       4.657   2.958   3.749  1.00  6.54           C  
ATOM     59  O   ARG A   4       5.345   3.318   4.702  1.00  6.54           O  
ATOM     60  CB  ARG A   4       3.636   0.722   3.771  1.00  6.54           C  
ATOM     61  CG  ARG A   4       4.609   0.108   4.772  1.00  6.54           C  
ATOM     62  CD  ARG A   4       3.991   0.042   6.159  1.00  6.54           C  
ATOM     63  NE  ARG A   4       4.785  -0.739   7.143  1.00  6.54           N  
ATOM     64  CZ  ARG A   4       4.599  -0.683   8.484  1.00  6.54           C  
ATOM     65  NH1 ARG A   4       3.697   0.140   8.981  1.00  6.54           N  
ATOM     66  NH2 ARG A   4       5.302  -1.448   9.305  1.00  6.54           N  
ATOM     67  H   ARG A   4       1.957   2.052   2.373  1.00  6.54           H  
ATOM     68  HA  ARG A   4       3.024   2.356   4.998  1.00  6.54           H  
ATOM     69 1HB  ARG A   4       2.703   0.164   3.828  1.00  6.54           H  
ATOM     70 2HB  ARG A   4       4.051   0.558   2.776  1.00  6.54           H  
ATOM     71 1HG  ARG A   4       4.892  -0.860   4.431  1.00  6.54           H  
ATOM     72 2HG  ARG A   4       5.497   0.738   4.830  1.00  6.54           H  
ATOM     73 1HD  ARG A   4       3.868   1.052   6.547  1.00  6.54           H  
ATOM     74 2HD  ARG A   4       3.011  -0.434   6.075  1.00  6.54           H  
ATOM     75  HE  ARG A   4       5.477  -1.395   6.799  1.00  6.54           H  
ATOM     76 1HH1 ARG A   4       3.151   0.722   8.363  1.00  6.54           H  
ATOM     77 2HH1 ARG A   4       3.550   0.180   9.977  1.00  6.54           H  
ATOM     78 1HH2 ARG A   4       5.985  -2.136   8.944  1.00  6.54           H  
ATOM     79 2HH2 ARG A   4       5.144  -1.408  10.295  1.00  6.54           H  
ATOM     80  N   LEU A   5       4.987   3.216   2.484  1.00  6.35           N  
ATOM     81  CA  LEU A   5       6.197   3.963   2.157  1.00  6.35           C  
ATOM     82  C   LEU A   5       6.147   5.348   2.777  1.00  6.35           C  
ATOM     83  O   LEU A   5       7.107   5.806   3.406  1.00  6.35           O  
ATOM     84  CB  LEU A   5       6.361   4.100   0.646  1.00  6.35           C  
ATOM     85  CG  LEU A   5       7.565   4.904   0.195  1.00  6.35           C  
ATOM     86  CD1 LEU A   5       8.831   4.225   0.700  1.00  6.35           C  
ATOM     87  CD2 LEU A   5       7.544   5.007  -1.323  1.00  6.35           C  
ATOM     88  H   LEU A   5       4.379   2.871   1.738  1.00  6.35           H  
ATOM     89  HA  LEU A   5       7.056   3.430   2.562  1.00  6.35           H  
ATOM     90 1HB  LEU A   5       6.424   3.105   0.207  1.00  6.35           H  
ATOM     91 2HB  LEU A   5       5.481   4.591   0.248  1.00  6.35           H  
ATOM     92  HG  LEU A   5       7.525   5.907   0.625  1.00  6.35           H  
ATOM     93 1HD1 LEU A   5       9.700   4.789   0.385  1.00  6.35           H  
ATOM     94 2HD1 LEU A   5       8.806   4.178   1.790  1.00  6.35           H  
ATOM     95 3HD1 LEU A   5       8.889   3.219   0.291  1.00  6.35           H  
ATOM     96 1HD2 LEU A   5       8.400   5.578  -1.664  1.00  6.35           H  
ATOM     97 2HD2 LEU A   5       7.581   4.009  -1.756  1.00  6.35           H  
ATOM     98 3HD2 LEU A   5       6.629   5.506  -1.637  1.00  6.35           H  
ATOM     99  N   CYS A   6       5.008   6.014   2.613  1.00  6.18           N  
ATOM    100  CA  CYS A   6       4.838   7.349   3.141  1.00  6.18           C  
ATOM    101  C   CYS A   6       4.947   7.310   4.669  1.00  6.18           C  
ATOM    102  O   CYS A   6       5.565   8.192   5.278  1.00  6.18           O  
ATOM    103  CB  CYS A   6       3.471   7.880   2.719  1.00  6.18           C  
ATOM    104  SG  CYS A   6       3.336   8.160   0.928  1.00  6.18           S  
ATOM    105  H   CYS A   6       4.249   5.586   2.082  1.00  6.18           H  
ATOM    106  HA  CYS A   6       5.619   7.991   2.737  1.00  6.18           H  
ATOM    107 1HB  CYS A   6       2.694   7.173   3.011  1.00  6.18           H  
ATOM    108 2HB  CYS A   6       3.272   8.821   3.226  1.00  6.18           H  
ATOM    109  HG  CYS A   6       3.332   6.839   0.607  1.00  6.18           H  
ATOM    110  N   CYS A   7       4.382   6.261   5.287  1.00  6.02           N  
ATOM    111  CA  CYS A   7       4.427   6.083   6.734  1.00  6.02           C  
ATOM    112  C   CYS A   7       5.859   5.832   7.205  1.00  6.02           C  
ATOM    113  O   CYS A   7       6.277   6.333   8.252  1.00  6.02           O  
ATOM    114  CB  CYS A   7       3.550   4.907   7.156  1.00  6.02           C  
ATOM    115  SG  CYS A   7       1.785   5.189   6.920  1.00  6.02           S  
ATOM    116  H   CYS A   7       3.868   5.577   4.731  1.00  6.02           H  
ATOM    117  HA  CYS A   7       4.046   6.987   7.204  1.00  6.02           H  
ATOM    118 1HB  CYS A   7       3.828   4.025   6.595  1.00  6.02           H  
ATOM    119 2HB  CYS A   7       3.720   4.691   8.209  1.00  6.02           H  
ATOM    120  HG  CYS A   7       1.841   5.166   5.564  1.00  6.02           H  
ATOM    121  N   LYS A   8       6.625   5.063   6.427  1.00  5.89           N  
ATOM    122  CA  LYS A   8       8.015   4.759   6.748  1.00  5.89           C  
ATOM    123  C   LYS A   8       8.815   6.051   6.783  1.00  5.89           C  
ATOM    124  O   LYS A   8       9.519   6.338   7.756  1.00  5.89           O  
ATOM    125  CB  LYS A   8       8.583   3.774   5.714  1.00  5.89           C  
ATOM    126  CG  LYS A   8      10.020   3.312   5.928  1.00  5.89           C  
ATOM    127  CD  LYS A   8      10.415   2.255   4.867  1.00  5.89           C  
ATOM    128  CE  LYS A   8      11.855   1.766   5.050  1.00  5.89           C  
ATOM    129  NZ  LYS A   8      12.246   0.744   4.033  1.00  5.89           N  
ATOM    130  H   LYS A   8       6.221   4.651   5.590  1.00  5.89           H  
ATOM    131  HA  LYS A   8       8.059   4.303   7.737  1.00  5.89           H  
ATOM    132 1HB  LYS A   8       7.945   2.890   5.675  1.00  5.89           H  
ATOM    133 2HB  LYS A   8       8.545   4.233   4.731  1.00  5.89           H  
ATOM    134 1HG  LYS A   8      10.679   4.173   5.829  1.00  5.89           H  
ATOM    135 2HG  LYS A   8      10.138   2.892   6.927  1.00  5.89           H  
ATOM    136 1HD  LYS A   8       9.740   1.401   4.940  1.00  5.89           H  
ATOM    137 2HD  LYS A   8      10.313   2.693   3.873  1.00  5.89           H  
ATOM    138 1HE  LYS A   8      12.526   2.611   4.968  1.00  5.89           H  
ATOM    139 2HE  LYS A   8      11.956   1.323   6.038  1.00  5.89           H  
ATOM    140 1HZ  LYS A   8      13.205   0.456   4.199  1.00  5.89           H  
ATOM    141 2HZ  LYS A   8      11.639  -0.058   4.113  1.00  5.89           H  
ATOM    142 3HZ  LYS A   8      12.169   1.135   3.109  1.00  5.89           H  
ATOM    143  N   TRP A   9       8.643   6.872   5.744  1.00  5.76           N  
ATOM    144  CA  TRP A   9       9.340   8.146   5.677  1.00  5.76           C  
ATOM    145  C   TRP A   9       8.902   9.064   6.815  1.00  5.76           C  
ATOM    146  O   TRP A   9       9.742   9.671   7.489  1.00  5.76           O  
ATOM    147  CB  TRP A   9       9.054   8.832   4.342  1.00  5.76           C  
ATOM    148  CG  TRP A   9       9.727   8.198   3.161  1.00  5.76           C  
ATOM    149  CD1 TRP A   9      10.804   7.363   3.178  1.00  5.76           C  
ATOM    150  CD2 TRP A   9       9.371   8.367   1.766  1.00  5.76           C  
ATOM    151  NE1 TRP A   9      11.149   7.012   1.894  1.00  5.76           N  
ATOM    152  CE2 TRP A   9      10.283   7.621   1.019  1.00  5.76           C  
ATOM    153  CE3 TRP A   9       8.368   9.087   1.102  1.00  5.76           C  
ATOM    154  CZ2 TRP A   9      10.231   7.575  -0.364  1.00  5.76           C  
ATOM    155  CZ3 TRP A   9       8.313   9.032  -0.280  1.00  5.76           C  
ATOM    156  CH2 TRP A   9       9.223   8.296  -0.992  1.00  5.76           C  
ATOM    157  H   TRP A   9       8.036   6.584   4.972  1.00  5.76           H  
ATOM    158  HA  TRP A   9      10.409   7.962   5.768  1.00  5.76           H  
ATOM    159 1HB  TRP A   9       7.977   8.819   4.160  1.00  5.76           H  
ATOM    160 2HB  TRP A   9       9.362   9.875   4.397  1.00  5.76           H  
ATOM    161  HD1 TRP A   9      11.319   7.029   4.077  1.00  5.76           H  
ATOM    162  HE1 TRP A   9      11.913   6.405   1.633  1.00  5.76           H  
ATOM    163  HE3 TRP A   9       7.643   9.678   1.661  1.00  5.76           H  
ATOM    164  HZ2 TRP A   9      10.944   6.995  -0.952  1.00  5.76           H  
ATOM    165  HZ3 TRP A   9       7.524   9.597  -0.790  1.00  5.76           H  
ATOM    166  HH2 TRP A   9       9.150   8.279  -2.079  1.00  5.76           H  
ATOM    167  N   THR A  10       7.593   9.090   7.082  1.00  5.64           N  
ATOM    168  CA  THR A  10       7.034   9.912   8.138  1.00  5.64           C  
ATOM    169  C   THR A  10       7.615   9.520   9.476  1.00  5.64           C  
ATOM    170  O   THR A  10       7.971  10.387  10.267  1.00  5.64           O  
ATOM    171  CB  THR A  10       5.505   9.780   8.204  1.00  5.64           C  
ATOM    172  OG1 THR A  10       4.926  10.239   6.970  1.00  5.64           O  
ATOM    173  CG2 THR A  10       4.967  10.582   9.373  1.00  5.64           C  
ATOM    174  H   THR A  10       6.948   8.561   6.497  1.00  5.64           H  
ATOM    175  HA  THR A  10       7.291  10.952   7.944  1.00  5.64           H  
ATOM    176  HB  THR A  10       5.242   8.740   8.345  1.00  5.64           H  
ATOM    177  HG1 THR A  10       5.225   9.645   6.243  1.00  5.64           H  
ATOM    178 1HG2 THR A  10       3.885  10.475   9.419  1.00  5.64           H  
ATOM    179 2HG2 THR A  10       5.411  10.210  10.298  1.00  5.64           H  
ATOM    180 3HG2 THR A  10       5.225  11.630   9.244  1.00  5.64           H  
ATOM    181  N   THR A  11       7.712   8.213   9.722  1.00  5.57           N  
ATOM    182  CA  THR A  11       8.245   7.684  10.960  1.00  5.57           C  
ATOM    183  C   THR A  11       9.680   8.126  11.151  1.00  5.57           C  
ATOM    184  O   THR A  11      10.035   8.657  12.202  1.00  5.57           O  
ATOM    185  CB  THR A  11       8.205   6.145  10.963  1.00  5.57           C  
ATOM    186  OG1 THR A  11       6.841   5.701  10.865  1.00  5.57           O  
ATOM    187  CG2 THR A  11       8.851   5.598  12.232  1.00  5.57           C  
ATOM    188  H   THR A  11       7.379   7.555   9.024  1.00  5.57           H  
ATOM    189  HA  THR A  11       7.646   8.050  11.787  1.00  5.57           H  
ATOM    190  HB  THR A  11       8.754   5.771  10.103  1.00  5.57           H  
ATOM    191  HG1 THR A  11       6.486   5.978   9.987  1.00  5.57           H  
ATOM    192 1HG2 THR A  11       8.822   4.513  12.210  1.00  5.57           H  
ATOM    193 2HG2 THR A  11       9.887   5.934  12.282  1.00  5.57           H  
ATOM    194 3HG2 THR A  11       8.308   5.962  13.103  1.00  5.57           H  
ATOM    195  N   TYR A  12      10.487   8.004  10.102  1.00  5.54           N  
ATOM    196  CA  TYR A  12      11.896   8.351  10.188  1.00  5.54           C  
ATOM    197  C   TYR A  12      12.120   9.852  10.406  1.00  5.54           C  
ATOM    198  O   TYR A  12      13.164  10.270  10.935  1.00  5.54           O  
ATOM    199  CB  TYR A  12      12.613   7.915   8.922  1.00  5.54           C  
ATOM    200  CG  TYR A  12      12.699   6.412   8.730  1.00  5.54           C  
ATOM    201  CD1 TYR A  12      12.441   5.525   9.782  1.00  5.54           C  
ATOM    202  CD2 TYR A  12      13.069   5.925   7.497  1.00  5.54           C  
ATOM    203  CE1 TYR A  12      12.554   4.150   9.571  1.00  5.54           C  
ATOM    204  CE2 TYR A  12      13.192   4.577   7.293  1.00  5.54           C  
ATOM    205  CZ  TYR A  12      12.937   3.683   8.314  1.00  5.54           C  
ATOM    206  OH  TYR A  12      13.085   2.332   8.065  1.00  5.54           O  
ATOM    207  H   TYR A  12      10.125   7.592   9.239  1.00  5.54           H  
ATOM    208  HA  TYR A  12      12.324   7.826  11.040  1.00  5.54           H  
ATOM    209 1HB  TYR A  12      12.097   8.341   8.056  1.00  5.54           H  
ATOM    210 2HB  TYR A  12      13.620   8.313   8.933  1.00  5.54           H  
ATOM    211  HD1 TYR A  12      12.152   5.907  10.762  1.00  5.54           H  
ATOM    212  HD2 TYR A  12      13.275   6.617   6.683  1.00  5.54           H  
ATOM    213  HE1 TYR A  12      12.355   3.450  10.382  1.00  5.54           H  
ATOM    214  HE2 TYR A  12      13.495   4.212   6.318  1.00  5.54           H  
ATOM    215  HH  TYR A  12      12.656   1.791   8.759  1.00  5.54           H  
ATOM    216  N   CYS A  13      11.151  10.654   9.980  1.00  5.55           N  
ATOM    217  CA  CYS A  13      11.189  12.098  10.112  1.00  5.55           C  
ATOM    218  C   CYS A  13      10.160  12.612  11.134  1.00  5.55           C  
ATOM    219  O   CYS A  13       9.828  13.801  11.143  1.00  5.55           O  
ATOM    220  CB  CYS A  13      10.927  12.701   8.746  1.00  5.55           C  
ATOM    221  SG  CYS A  13      12.180  12.224   7.559  1.00  5.55           S  
ATOM    222  H   CYS A  13      10.350  10.241   9.499  1.00  5.55           H  
ATOM    223  HA  CYS A  13      12.182  12.391  10.439  1.00  5.55           H  
ATOM    224 1HB  CYS A  13       9.960  12.346   8.379  1.00  5.55           H  
ATOM    225 2HB  CYS A  13      10.894  13.788   8.802  1.00  5.55           H  
ATOM    226  HG  CYS A  13      13.044  13.239   7.812  1.00  5.55           H  
ATOM    227  N   HIS A  14       9.631  11.713  11.969  1.00  5.59           N  
ATOM    228  CA  HIS A  14       8.615  12.051  12.963  1.00  5.59           C  
ATOM    229  C   HIS A  14       9.195  12.876  14.103  1.00  5.59           C  
ATOM    230  O   HIS A  14      10.323  12.652  14.550  1.00  5.59           O  
ATOM    231  CB  HIS A  14       7.929  10.798  13.508  1.00  5.59           C  
ATOM    232  CG  HIS A  14       6.649  11.069  14.232  1.00  5.59           C  
ATOM    233  ND1 HIS A  14       6.584  11.526  15.532  1.00  5.59           N  
ATOM    234  CD2 HIS A  14       5.370  10.954  13.804  1.00  5.59           C  
ATOM    235  CE1 HIS A  14       5.306  11.683  15.869  1.00  5.59           C  
ATOM    236  NE2 HIS A  14       4.557  11.339  14.837  1.00  5.59           N  
ATOM    237  H   HIS A  14       9.930  10.739  11.921  1.00  5.59           H  
ATOM    238  HA  HIS A  14       7.844  12.653  12.486  1.00  5.59           H  
ATOM    239 1HB  HIS A  14       7.704  10.138  12.696  1.00  5.59           H  
ATOM    240 2HB  HIS A  14       8.607  10.270  14.172  1.00  5.59           H  
ATOM    241  HD2 HIS A  14       5.050  10.620  12.816  1.00  5.59           H  
ATOM    242  HE1 HIS A  14       4.932  12.032  16.826  1.00  5.59           H  
ATOM    243  HE2 HIS A  14       3.544  11.357  14.805  1.00  5.59           H  
ATOM    244  N   ALA A  15       8.410  13.817  14.613  1.00  5.64           N  
ATOM    245  CA  ALA A  15       8.845  14.675  15.714  1.00  5.64           C  
ATOM    246  C   ALA A  15       9.284  13.893  16.963  1.00  5.64           C  
ATOM    247  O   ALA A  15      10.233  14.284  17.643  1.00  5.64           O  
ATOM    248  CB  ALA A  15       7.719  15.611  16.094  1.00  5.64           C  
ATOM    249  H   ALA A  15       7.488  13.949  14.221  1.00  5.64           H  
ATOM    250  HA  ALA A  15       9.696  15.259  15.365  1.00  5.64           H  
ATOM    251 1HB  ALA A  15       8.054  16.276  16.888  1.00  5.64           H  
ATOM    252 2HB  ALA A  15       7.426  16.198  15.225  1.00  5.64           H  
ATOM    253 3HB  ALA A  15       6.868  15.026  16.444  1.00  5.64           H  
ATOM    254  N   LYS A  16       8.662  12.749  17.244  1.00  5.68           N  
ATOM    255  CA  LYS A  16       9.014  12.008  18.455  1.00  5.68           C  
ATOM    256  C   LYS A  16      10.269  11.160  18.292  1.00  5.68           C  
ATOM    257  O   LYS A  16      10.685  10.478  19.229  1.00  5.68           O  
ATOM    258  CB  LYS A  16       7.853  11.143  18.944  1.00  5.68           C  
ATOM    259  CG  LYS A  16       6.657  11.938  19.482  1.00  5.68           C  
ATOM    260  CD  LYS A  16       5.552  11.009  19.980  1.00  5.68           C  
ATOM    261  CE  LYS A  16       4.368  11.791  20.534  1.00  5.68           C  
ATOM    262  NZ  LYS A  16       3.287  10.889  21.023  1.00  5.68           N  
ATOM    263  H   LYS A  16       7.920  12.400  16.640  1.00  5.68           H  
ATOM    264  HA  LYS A  16       9.220  12.734  19.240  1.00  5.68           H  
ATOM    265 1HB  LYS A  16       7.499  10.518  18.124  1.00  5.68           H  
ATOM    266 2HB  LYS A  16       8.202  10.480  19.734  1.00  5.68           H  
ATOM    267 1HG  LYS A  16       6.990  12.561  20.313  1.00  5.68           H  
ATOM    268 2HG  LYS A  16       6.271  12.589  18.705  1.00  5.68           H  
ATOM    269 1HD  LYS A  16       5.210  10.382  19.155  1.00  5.68           H  
ATOM    270 2HD  LYS A  16       5.946  10.362  20.764  1.00  5.68           H  
ATOM    271 1HE  LYS A  16       4.707  12.416  21.359  1.00  5.68           H  
ATOM    272 2HE  LYS A  16       3.965  12.430  19.748  1.00  5.68           H  
ATOM    273 1HZ  LYS A  16       2.521  11.443  21.380  1.00  5.68           H  
ATOM    274 2HZ  LYS A  16       2.958  10.311  20.263  1.00  5.68           H  
ATOM    275 3HZ  LYS A  16       3.648  10.299  21.759  1.00  5.68           H  
ATOM    276  N   THR A  17      10.874  11.201  17.106  1.00  5.71           N  
ATOM    277  CA  THR A  17      12.106  10.491  16.836  1.00  5.71           C  
ATOM    278  C   THR A  17      13.185  11.536  16.585  1.00  5.71           C  
ATOM    279  O   THR A  17      14.292  11.219  16.141  1.00  5.71           O  
ATOM    280  CB  THR A  17      12.008   9.591  15.601  1.00  5.71           C  
ATOM    281  OG1 THR A  17      11.756  10.393  14.449  1.00  5.71           O  
ATOM    282  CG2 THR A  17      10.852   8.614  15.770  1.00  5.71           C  
ATOM    283  H   THR A  17      10.489  11.766  16.349  1.00  5.71           H  
ATOM    284  HA  THR A  17      12.389   9.896  17.705  1.00  5.71           H  
ATOM    285  HB  THR A  17      12.934   9.039  15.463  1.00  5.71           H  
ATOM    286  HG1 THR A  17      11.182  11.153  14.685  1.00  5.71           H  
ATOM    287 1HG2 THR A  17      10.776   7.983  14.881  1.00  5.71           H  
ATOM    288 2HG2 THR A  17      11.025   7.992  16.647  1.00  5.71           H  
ATOM    289 3HG2 THR A  17       9.925   9.170  15.897  1.00  5.71           H  
ATOM    290  N   PHE A  18      12.875  12.810  16.879  1.00  5.72           N  
ATOM    291  CA  PHE A  18      13.808  13.886  16.567  1.00  5.72           C  
ATOM    292  C   PHE A  18      14.894  13.976  17.622  1.00  5.72           C  
ATOM    293  O   PHE A  18      15.025  14.968  18.331  1.00  5.72           O  
ATOM    294  CB  PHE A  18      13.075  15.230  16.550  1.00  5.72           C  
ATOM    295  CG  PHE A  18      13.794  16.344  15.840  1.00  5.72           C  
ATOM    296  CD1 PHE A  18      13.949  16.317  14.475  1.00  5.72           C  
ATOM    297  CD2 PHE A  18      14.340  17.400  16.538  1.00  5.72           C  
ATOM    298  CE1 PHE A  18      14.610  17.334  13.822  1.00  5.72           C  
ATOM    299  CE2 PHE A  18      15.017  18.406  15.893  1.00  5.72           C  
ATOM    300  CZ  PHE A  18      15.144  18.367  14.530  1.00  5.72           C  
ATOM    301  H   PHE A  18      11.969  13.060  17.273  1.00  5.72           H  
ATOM    302  HA  PHE A  18      14.263  13.691  15.598  1.00  5.72           H  
ATOM    303 1HB  PHE A  18      12.113  15.096  16.059  1.00  5.72           H  
ATOM    304 2HB  PHE A  18      12.870  15.544  17.569  1.00  5.72           H  
ATOM    305  HD1 PHE A  18      13.520  15.488  13.919  1.00  5.72           H  
ATOM    306  HD2 PHE A  18      14.226  17.423  17.598  1.00  5.72           H  
ATOM    307  HE1 PHE A  18      14.711  17.317  12.740  1.00  5.72           H  
ATOM    308  HE2 PHE A  18      15.446  19.229  16.457  1.00  5.72           H  
ATOM    309  HZ  PHE A  18      15.665  19.145  14.015  1.00  5.72           H  
ATOM    310  N   ASN A  19      15.764  12.980  17.630  1.00  5.74           N  
ATOM    311  CA  ASN A  19      16.848  12.851  18.601  1.00  5.74           C  
ATOM    312  C   ASN A  19      17.820  14.007  18.481  1.00  5.74           C  
ATOM    313  O   ASN A  19      18.596  14.302  19.384  1.00  5.74           O  
ATOM    314  CB  ASN A  19      17.566  11.539  18.403  1.00  5.74           C  
ATOM    315  CG  ASN A  19      16.751  10.371  18.847  1.00  5.74           C  
ATOM    316  OD1 ASN A  19      15.783  10.507  19.606  1.00  5.74           O  
ATOM    317  ND2 ASN A  19      17.118   9.206  18.383  1.00  5.74           N  
ATOM    318  H   ASN A  19      15.587  12.225  16.970  1.00  5.74           H  
ATOM    319  HA  ASN A  19      16.420  12.881  19.605  1.00  5.74           H  
ATOM    320 1HB  ASN A  19      17.815  11.417  17.348  1.00  5.74           H  
ATOM    321 2HB  ASN A  19      18.497  11.550  18.962  1.00  5.74           H  
ATOM    322 1HD2 ASN A  19      16.612   8.382  18.641  1.00  5.74           H  
ATOM    323 2HD2 ASN A  19      17.901   9.138  17.767  1.00  5.74           H  
ATOM    324  N   LEU A  20      17.760  14.663  17.349  1.00  5.75           N  
ATOM    325  CA  LEU A  20      18.587  15.774  16.995  1.00  5.75           C  
ATOM    326  C   LEU A  20      18.437  16.968  17.937  1.00  5.75           C  
ATOM    327  O   LEU A  20      19.350  17.780  18.034  1.00  5.75           O  
ATOM    328  CB  LEU A  20      18.250  16.139  15.571  1.00  5.75           C  
ATOM    329  CG  LEU A  20      18.983  15.291  14.553  1.00  5.75           C  
ATOM    330  CD1 LEU A  20      20.476  15.420  14.787  1.00  5.75           C  
ATOM    331  CD2 LEU A  20      18.500  13.848  14.656  1.00  5.75           C  
ATOM    332  H   LEU A  20      17.077  14.354  16.676  1.00  5.75           H  
ATOM    333  HA  LEU A  20      19.623  15.460  17.033  1.00  5.75           H  
ATOM    334 1HB  LEU A  20      17.181  16.025  15.409  1.00  5.75           H  
ATOM    335 2HB  LEU A  20      18.519  17.184  15.403  1.00  5.75           H  
ATOM    336  HG  LEU A  20      18.778  15.650  13.584  1.00  5.75           H  
ATOM    337 1HD1 LEU A  20      21.027  14.840  14.058  1.00  5.75           H  
ATOM    338 2HD1 LEU A  20      20.763  16.441  14.705  1.00  5.75           H  
ATOM    339 3HD1 LEU A  20      20.727  15.076  15.770  1.00  5.75           H  
ATOM    340 1HD2 LEU A  20      19.017  13.233  13.920  1.00  5.75           H  
ATOM    341 2HD2 LEU A  20      18.699  13.462  15.642  1.00  5.75           H  
ATOM    342 3HD2 LEU A  20      17.427  13.816  14.470  1.00  5.75           H  
ATOM    343  N   TYR A  21      17.309  17.093  18.661  1.00  5.72           N  
ATOM    344  CA  TYR A  21      17.186  18.222  19.597  1.00  5.72           C  
ATOM    345  C   TYR A  21      17.967  17.952  20.891  1.00  5.72           C  
ATOM    346  O   TYR A  21      18.064  18.825  21.755  1.00  5.72           O  
ATOM    347  CB  TYR A  21      15.749  18.555  20.027  1.00  5.72           C  
ATOM    348  CG  TYR A  21      15.127  17.546  20.995  1.00  5.72           C  
ATOM    349  CD1 TYR A  21      15.454  17.614  22.346  1.00  5.72           C  
ATOM    350  CD2 TYR A  21      14.224  16.607  20.573  1.00  5.72           C  
ATOM    351  CE1 TYR A  21      14.897  16.725  23.244  1.00  5.72           C  
ATOM    352  CE2 TYR A  21      13.668  15.713  21.458  1.00  5.72           C  
ATOM    353  CZ  TYR A  21      14.002  15.765  22.791  1.00  5.72           C  
ATOM    354  OH  TYR A  21      13.438  14.876  23.679  1.00  5.72           O  
ATOM    355  H   TYR A  21      16.561  16.399  18.577  1.00  5.72           H  
ATOM    356  HA  TYR A  21      17.621  19.108  19.124  1.00  5.72           H  
ATOM    357 1HB  TYR A  21      15.739  19.525  20.515  1.00  5.72           H  
ATOM    358 2HB  TYR A  21      15.117  18.639  19.164  1.00  5.72           H  
ATOM    359  HD1 TYR A  21      16.159  18.369  22.695  1.00  5.72           H  
ATOM    360  HD2 TYR A  21      13.940  16.564  19.544  1.00  5.72           H  
ATOM    361  HE1 TYR A  21      15.161  16.777  24.300  1.00  5.72           H  
ATOM    362  HE2 TYR A  21      12.956  14.970  21.099  1.00  5.72           H  
ATOM    363  HH  TYR A  21      12.932  14.221  23.192  1.00  5.72           H  
ATOM    364  N   ILE A  22      18.433  16.717  21.082  1.00  5.60           N  
ATOM    365  CA  ILE A  22      19.065  16.330  22.329  1.00  5.60           C  
ATOM    366  C   ILE A  22      20.504  16.804  22.424  1.00  5.60           C  
ATOM    367  O   ILE A  22      21.345  16.515  21.576  1.00  5.60           O  
ATOM    368  CB  ILE A  22      19.010  14.806  22.526  1.00  5.60           C  
ATOM    369  CG1 ILE A  22      17.551  14.368  22.600  1.00  5.60           C  
ATOM    370  CG2 ILE A  22      19.751  14.412  23.818  1.00  5.60           C  
ATOM    371  CD1 ILE A  22      17.357  12.884  22.535  1.00  5.60           C  
ATOM    372  H   ILE A  22      18.358  16.017  20.346  1.00  5.60           H  
ATOM    373  HA  ILE A  22      18.507  16.787  23.145  1.00  5.60           H  
ATOM    374  HB  ILE A  22      19.473  14.308  21.680  1.00  5.60           H  
ATOM    375 1HG1 ILE A  22      17.117  14.736  23.525  1.00  5.60           H  
ATOM    376 2HG1 ILE A  22      17.014  14.814  21.758  1.00  5.60           H  
ATOM    377 1HG2 ILE A  22      19.701  13.334  23.948  1.00  5.60           H  
ATOM    378 2HG2 ILE A  22      20.789  14.714  23.759  1.00  5.60           H  
ATOM    379 3HG2 ILE A  22      19.281  14.901  24.668  1.00  5.60           H  
ATOM    380 1HD1 ILE A  22      16.290  12.658  22.580  1.00  5.60           H  
ATOM    381 2HD1 ILE A  22      17.770  12.506  21.600  1.00  5.60           H  
ATOM    382 3HD1 ILE A  22      17.865  12.413  23.373  1.00  5.60           H  
ATOM    383  N   PHE A  23      20.801  17.447  23.542  1.00  5.38           N  
ATOM    384  CA  PHE A  23      22.075  18.061  23.944  1.00  5.38           C  
ATOM    385  C   PHE A  23      23.319  17.155  24.069  1.00  5.38           C  
ATOM    386  O   PHE A  23      24.229  17.461  24.840  1.00  5.38           O  
ATOM    387  CB  PHE A  23      21.843  18.694  25.301  1.00  5.38           C  
ATOM    388  CG  PHE A  23      21.415  17.651  26.282  1.00  5.38           C  
ATOM    389  CD1 PHE A  23      22.339  16.950  27.035  1.00  5.38           C  
ATOM    390  CD2 PHE A  23      20.068  17.346  26.426  1.00  5.38           C  
ATOM    391  CE1 PHE A  23      21.927  15.970  27.918  1.00  5.38           C  
ATOM    392  CE2 PHE A  23      19.653  16.370  27.306  1.00  5.38           C  
ATOM    393  CZ  PHE A  23      20.584  15.681  28.054  1.00  5.38           C  
ATOM    394  H   PHE A  23      20.028  17.584  24.177  1.00  5.38           H  
ATOM    395  HA  PHE A  23      22.303  18.841  23.216  1.00  5.38           H  
ATOM    396 1HB  PHE A  23      22.757  19.163  25.662  1.00  5.38           H  
ATOM    397 2HB  PHE A  23      21.067  19.456  25.236  1.00  5.38           H  
ATOM    398  HD1 PHE A  23      23.399  17.176  26.924  1.00  5.38           H  
ATOM    399  HD2 PHE A  23      19.333  17.889  25.828  1.00  5.38           H  
ATOM    400  HE1 PHE A  23      22.664  15.424  28.506  1.00  5.38           H  
ATOM    401  HE2 PHE A  23      18.592  16.141  27.409  1.00  5.38           H  
ATOM    402  HZ  PHE A  23      20.260  14.907  28.748  1.00  5.38           H  
ATOM    403  N   SER A  24      23.369  16.042  23.344  1.00  5.08           N  
ATOM    404  CA  SER A  24      24.428  15.033  23.449  1.00  5.08           C  
ATOM    405  C   SER A  24      25.758  15.449  22.808  1.00  5.08           C  
ATOM    406  O   SER A  24      26.284  14.750  21.947  1.00  5.08           O  
ATOM    407  CB  SER A  24      23.938  13.745  22.799  1.00  5.08           C  
ATOM    408  OG  SER A  24      23.543  13.956  21.442  1.00  5.08           O  
ATOM    409  H   SER A  24      22.630  15.905  22.670  1.00  5.08           H  
ATOM    410  HA  SER A  24      24.606  14.847  24.509  1.00  5.08           H  
ATOM    411 1HB  SER A  24      24.729  13.002  22.836  1.00  5.08           H  
ATOM    412 2HB  SER A  24      23.094  13.357  23.366  1.00  5.08           H  
ATOM    413  HG  SER A  24      22.855  14.651  21.457  1.00  5.08           H  
ATOM    414  N   LYS A  25      26.313  16.554  23.303  1.00  4.76           N  
ATOM    415  CA  LYS A  25      27.552  17.186  22.832  1.00  4.76           C  
ATOM    416  C   LYS A  25      27.542  17.602  21.350  1.00  4.76           C  
ATOM    417  O   LYS A  25      28.246  16.990  20.555  1.00  4.76           O  
ATOM    418  CB  LYS A  25      28.753  16.266  23.072  1.00  4.76           C  
ATOM    419  CG  LYS A  25      28.996  15.925  24.535  1.00  4.76           C  
ATOM    420  CD  LYS A  25      30.223  15.039  24.706  1.00  4.76           C  
ATOM    421  CE  LYS A  25      30.438  14.665  26.168  1.00  4.76           C  
ATOM    422  NZ  LYS A  25      31.612  13.762  26.349  1.00  4.76           N  
ATOM    423  H   LYS A  25      25.788  17.004  24.048  1.00  4.76           H  
ATOM    424  HA  LYS A  25      27.705  18.090  23.423  1.00  4.76           H  
ATOM    425 1HB  LYS A  25      28.636  15.337  22.518  1.00  4.76           H  
ATOM    426 2HB  LYS A  25      29.655  16.752  22.694  1.00  4.76           H  
ATOM    427 1HG  LYS A  25      29.135  16.846  25.102  1.00  4.76           H  
ATOM    428 2HG  LYS A  25      28.125  15.405  24.932  1.00  4.76           H  
ATOM    429 1HD  LYS A  25      30.092  14.128  24.121  1.00  4.76           H  
ATOM    430 2HD  LYS A  25      31.103  15.565  24.338  1.00  4.76           H  
ATOM    431 1HE  LYS A  25      30.597  15.573  26.748  1.00  4.76           H  
ATOM    432 2HE  LYS A  25      29.546  14.161  26.541  1.00  4.76           H  
ATOM    433 1HZ  LYS A  25      31.716  13.540  27.329  1.00  4.76           H  
ATOM    434 2HZ  LYS A  25      31.469  12.910  25.825  1.00  4.76           H  
ATOM    435 3HZ  LYS A  25      32.448  14.222  26.020  1.00  4.76           H  
ATOM    436  N   PRO A  26      26.697  18.560  20.922  1.00  4.49           N  
ATOM    437  CA  PRO A  26      26.604  19.045  19.554  1.00  4.49           C  
ATOM    438  C   PRO A  26      27.898  19.647  18.993  1.00  4.49           C  
ATOM    439  O   PRO A  26      28.612  20.364  19.699  1.00  4.49           O  
ATOM    440  CB  PRO A  26      25.525  20.122  19.656  1.00  4.49           C  
ATOM    441  CG  PRO A  26      24.738  19.775  20.883  1.00  4.49           C  
ATOM    442  CD  PRO A  26      25.755  19.232  21.845  1.00  4.49           C  
ATOM    443  HA  PRO A  26      26.268  18.223  18.929  1.00  4.49           H  
ATOM    444 1HB  PRO A  26      25.998  21.110  19.722  1.00  4.49           H  
ATOM    445 2HB  PRO A  26      24.915  20.120  18.744  1.00  4.49           H  
ATOM    446 1HG  PRO A  26      24.211  20.656  21.268  1.00  4.49           H  
ATOM    447 2HG  PRO A  26      23.965  19.026  20.635  1.00  4.49           H  
ATOM    448 1HD  PRO A  26      26.257  20.037  22.399  1.00  4.49           H  
ATOM    449 2HD  PRO A  26      25.224  18.570  22.484  1.00  4.49           H  
ATOM    450  N   TYR A  27      28.133  19.424  17.703  1.00  4.32           N  
ATOM    451  CA  TYR A  27      29.248  19.971  16.931  1.00  4.32           C  
ATOM    452  C   TYR A  27      28.671  20.639  15.690  1.00  4.32           C  
ATOM    453  O   TYR A  27      27.565  20.306  15.284  1.00  4.32           O  
ATOM    454  CB  TYR A  27      30.220  18.863  16.522  1.00  4.32           C  
ATOM    455  CG  TYR A  27      30.898  18.158  17.679  1.00  4.32           C  
ATOM    456  CD1 TYR A  27      30.279  17.097  18.304  1.00  4.32           C  
ATOM    457  CD2 TYR A  27      32.154  18.571  18.100  1.00  4.32           C  
ATOM    458  CE1 TYR A  27      30.909  16.443  19.348  1.00  4.32           C  
ATOM    459  CE2 TYR A  27      32.783  17.922  19.144  1.00  4.32           C  
ATOM    460  CZ  TYR A  27      32.164  16.860  19.766  1.00  4.32           C  
ATOM    461  OH  TYR A  27      32.794  16.206  20.803  1.00  4.32           O  
ATOM    462  H   TYR A  27      27.516  18.795  17.208  1.00  4.32           H  
ATOM    463  HA  TYR A  27      29.765  20.727  17.524  1.00  4.32           H  
ATOM    464 1HB  TYR A  27      29.678  18.112  15.940  1.00  4.32           H  
ATOM    465 2HB  TYR A  27      30.991  19.280  15.874  1.00  4.32           H  
ATOM    466  HD1 TYR A  27      29.293  16.773  17.975  1.00  4.32           H  
ATOM    467  HD2 TYR A  27      32.644  19.410  17.605  1.00  4.32           H  
ATOM    468  HE1 TYR A  27      30.415  15.603  19.841  1.00  4.32           H  
ATOM    469  HE2 TYR A  27      33.771  18.247  19.473  1.00  4.32           H  
ATOM    470  HH  TYR A  27      32.230  15.496  21.116  1.00  4.32           H  
ATOM    471  N   VAL A  28      29.370  21.588  15.080  1.00  4.32           N  
ATOM    472  CA  VAL A  28      28.788  22.195  13.880  1.00  4.32           C  
ATOM    473  C   VAL A  28      29.028  21.378  12.621  1.00  4.32           C  
ATOM    474  O   VAL A  28      30.174  21.078  12.287  1.00  4.32           O  
ATOM    475  CB  VAL A  28      29.355  23.597  13.661  1.00  4.32           C  
ATOM    476  CG1 VAL A  28      28.815  24.170  12.396  1.00  4.32           C  
ATOM    477  CG2 VAL A  28      28.973  24.447  14.785  1.00  4.32           C  
ATOM    478  H   VAL A  28      30.278  21.875  15.422  1.00  4.32           H  
ATOM    479  HA  VAL A  28      27.718  22.289  14.023  1.00  4.32           H  
ATOM    480  HB  VAL A  28      30.440  23.546  13.578  1.00  4.32           H  
ATOM    481 1HG1 VAL A  28      29.215  25.172  12.243  1.00  4.32           H  
ATOM    482 2HG1 VAL A  28      29.096  23.539  11.556  1.00  4.32           H  
ATOM    483 3HG1 VAL A  28      27.735  24.217  12.476  1.00  4.32           H  
ATOM    484 1HG2 VAL A  28      29.366  25.452  14.641  1.00  4.32           H  
ATOM    485 2HG2 VAL A  28      27.889  24.482  14.832  1.00  4.32           H  
ATOM    486 3HG2 VAL A  28      29.372  24.028  15.704  1.00  4.32           H  
ATOM    487  N   SER A  29      27.953  21.028  11.911  1.00  4.47           N  
ATOM    488  CA  SER A  29      28.089  20.286  10.671  1.00  4.47           C  
ATOM    489  C   SER A  29      28.597  21.242   9.589  1.00  4.47           C  
ATOM    490  O   SER A  29      27.865  22.182   9.242  1.00  4.47           O  
ATOM    491  CB  SER A  29      26.753  19.743  10.224  1.00  4.47           C  
ATOM    492  OG  SER A  29      26.873  19.108   8.960  1.00  4.47           O  
ATOM    493  H   SER A  29      27.023  21.269  12.244  1.00  4.47           H  
ATOM    494  HA  SER A  29      28.767  19.461  10.856  1.00  4.47           H  
ATOM    495 1HB  SER A  29      26.358  19.066  10.966  1.00  4.47           H  
ATOM    496 2HB  SER A  29      26.046  20.570  10.144  1.00  4.47           H  
ATOM    497  HG  SER A  29      27.188  18.192   9.136  1.00  4.47           H  
ATOM    498  N   PRO A  30      29.756  20.981   8.951  1.00  4.76           N  
ATOM    499  CA  PRO A  30      30.417  21.844   7.980  1.00  4.76           C  
ATOM    500  C   PRO A  30      29.653  21.997   6.676  1.00  4.76           C  
ATOM    501  O   PRO A  30      29.917  22.914   5.902  1.00  4.76           O  
ATOM    502  CB  PRO A  30      31.754  21.127   7.745  1.00  4.76           C  
ATOM    503  CG  PRO A  30      31.479  19.675   8.061  1.00  4.76           C  
ATOM    504  CD  PRO A  30      30.459  19.698   9.181  1.00  4.76           C  
ATOM    505  HA  PRO A  30      30.584  22.830   8.441  1.00  4.76           H  
ATOM    506 1HB  PRO A  30      32.077  21.280   6.704  1.00  4.76           H  
ATOM    507 2HB  PRO A  30      32.530  21.564   8.390  1.00  4.76           H  
ATOM    508 1HG  PRO A  30      31.110  19.158   7.165  1.00  4.76           H  
ATOM    509 2HG  PRO A  30      32.413  19.172   8.353  1.00  4.76           H  
ATOM    510 1HD  PRO A  30      29.780  18.839   9.043  1.00  4.76           H  
ATOM    511 2HD  PRO A  30      30.959  19.697  10.166  1.00  4.76           H  
ATOM    512  N   LYS A  31      28.707  21.100   6.420  1.00  5.11           N  
ATOM    513  CA  LYS A  31      27.961  21.160   5.177  1.00  5.11           C  
ATOM    514  C   LYS A  31      26.689  21.997   5.295  1.00  5.11           C  
ATOM    515  O   LYS A  31      25.993  22.212   4.299  1.00  5.11           O  
ATOM    516  CB  LYS A  31      27.640  19.750   4.691  1.00  5.11           C  
ATOM    517  CG  LYS A  31      28.888  18.903   4.434  1.00  5.11           C  
ATOM    518  CD  LYS A  31      29.760  19.528   3.343  1.00  5.11           C  
ATOM    519  CE  LYS A  31      30.973  18.660   3.019  1.00  5.11           C  
ATOM    520  NZ  LYS A  31      31.847  19.293   1.984  1.00  5.11           N  
ATOM    521  H   LYS A  31      28.505  20.359   7.078  1.00  5.11           H  
ATOM    522  HA  LYS A  31      28.593  21.635   4.426  1.00  5.11           H  
ATOM    523 1HB  LYS A  31      27.028  19.239   5.439  1.00  5.11           H  
ATOM    524 2HB  LYS A  31      27.063  19.801   3.768  1.00  5.11           H  
ATOM    525 1HG  LYS A  31      29.466  18.824   5.354  1.00  5.11           H  
ATOM    526 2HG  LYS A  31      28.592  17.901   4.124  1.00  5.11           H  
ATOM    527 1HD  LYS A  31      29.168  19.665   2.438  1.00  5.11           H  
ATOM    528 2HD  LYS A  31      30.108  20.507   3.680  1.00  5.11           H  
ATOM    529 1HE  LYS A  31      31.555  18.509   3.928  1.00  5.11           H  
ATOM    530 2HE  LYS A  31      30.634  17.693   2.651  1.00  5.11           H  
ATOM    531 1HZ  LYS A  31      32.638  18.693   1.797  1.00  5.11           H  
ATOM    532 2HZ  LYS A  31      31.319  19.428   1.133  1.00  5.11           H  
ATOM    533 3HZ  LYS A  31      32.175  20.188   2.322  1.00  5.11           H  
ATOM    534  N   SER A  32      26.360  22.441   6.510  1.00  5.43           N  
ATOM    535  CA  SER A  32      25.164  23.249   6.697  1.00  5.43           C  
ATOM    536  C   SER A  32      25.412  24.382   7.676  1.00  5.43           C  
ATOM    537  O   SER A  32      24.603  25.302   7.790  1.00  5.43           O  
ATOM    538  CB  SER A  32      24.016  22.391   7.189  1.00  5.43           C  
ATOM    539  OG  SER A  32      23.689  21.395   6.254  1.00  5.43           O  
ATOM    540  H   SER A  32      26.957  22.257   7.315  1.00  5.43           H  
ATOM    541  HA  SER A  32      24.888  23.687   5.738  1.00  5.43           H  
ATOM    542 1HB  SER A  32      24.286  21.934   8.142  1.00  5.43           H  
ATOM    543 2HB  SER A  32      23.150  23.025   7.365  1.00  5.43           H  
ATOM    544  HG  SER A  32      23.768  21.812   5.382  1.00  5.43           H  
ATOM    545  N   ASN A  33      26.543  24.311   8.379  1.00  5.62           N  
ATOM    546  CA  ASN A  33      26.870  25.199   9.497  1.00  5.62           C  
ATOM    547  C   ASN A  33      25.791  25.114  10.584  1.00  5.62           C  
ATOM    548  O   ASN A  33      25.382  26.119  11.170  1.00  5.62           O  
ATOM    549  CB  ASN A  33      27.082  26.630   9.033  1.00  5.62           C  
ATOM    550  CG  ASN A  33      28.269  26.756   8.116  1.00  5.62           C  
ATOM    551  OD1 ASN A  33      29.349  26.217   8.393  1.00  5.62           O  
ATOM    552  ND2 ASN A  33      28.089  27.461   7.026  1.00  5.62           N  
ATOM    553  H   ASN A  33      27.178  23.540   8.200  1.00  5.62           H  
ATOM    554  HA  ASN A  33      27.802  24.853   9.933  1.00  5.62           H  
ATOM    555 1HB  ASN A  33      26.199  27.011   8.529  1.00  5.62           H  
ATOM    556 2HB  ASN A  33      27.251  27.261   9.904  1.00  5.62           H  
ATOM    557 1HD2 ASN A  33      28.841  27.577   6.377  1.00  5.62           H  
ATOM    558 2HD2 ASN A  33      27.198  27.879   6.842  1.00  5.62           H  
ATOM    559  N   VAL A  34      25.340  23.883  10.836  1.00  5.64           N  
ATOM    560  CA  VAL A  34      24.295  23.601  11.829  1.00  5.64           C  
ATOM    561  C   VAL A  34      24.730  22.591  12.881  1.00  5.64           C  
ATOM    562  O   VAL A  34      25.262  21.534  12.553  1.00  5.64           O  
ATOM    563  CB  VAL A  34      22.996  23.117  11.153  1.00  5.64           C  
ATOM    564  CG1 VAL A  34      21.986  22.767  12.184  1.00  5.64           C  
ATOM    565  CG2 VAL A  34      22.425  24.221  10.292  1.00  5.64           C  
ATOM    566  H   VAL A  34      25.788  23.132  10.310  1.00  5.64           H  
ATOM    567  HA  VAL A  34      24.062  24.535  12.342  1.00  5.64           H  
ATOM    568  HB  VAL A  34      23.202  22.232  10.546  1.00  5.64           H  
ATOM    569 1HG1 VAL A  34      21.078  22.449  11.687  1.00  5.64           H  
ATOM    570 2HG1 VAL A  34      22.357  21.966  12.818  1.00  5.64           H  
ATOM    571 3HG1 VAL A  34      21.779  23.637  12.799  1.00  5.64           H  
ATOM    572 1HG2 VAL A  34      21.505  23.878   9.823  1.00  5.64           H  
ATOM    573 2HG2 VAL A  34      22.215  25.094  10.913  1.00  5.64           H  
ATOM    574 3HG2 VAL A  34      23.128  24.492   9.532  1.00  5.64           H  
ATOM    575  N   PHE A  35      24.459  22.903  14.140  1.00  5.50           N  
ATOM    576  CA  PHE A  35      24.839  22.038  15.248  1.00  5.50           C  
ATOM    577  C   PHE A  35      24.100  20.707  15.322  1.00  5.50           C  
ATOM    578  O   PHE A  35      22.890  20.655  15.130  1.00  5.50           O  
ATOM    579  CB  PHE A  35      24.606  22.776  16.552  1.00  5.50           C  
ATOM    580  CG  PHE A  35      25.609  23.803  16.868  1.00  5.50           C  
ATOM    581  CD1 PHE A  35      25.437  25.114  16.457  1.00  5.50           C  
ATOM    582  CD2 PHE A  35      26.719  23.473  17.629  1.00  5.50           C  
ATOM    583  CE1 PHE A  35      26.365  26.083  16.799  1.00  5.50           C  
ATOM    584  CE2 PHE A  35      27.642  24.430  17.979  1.00  5.50           C  
ATOM    585  CZ  PHE A  35      27.468  25.741  17.563  1.00  5.50           C  
ATOM    586  H   PHE A  35      23.999  23.779  14.337  1.00  5.50           H  
ATOM    587  HA  PHE A  35      25.888  21.844  15.158  1.00  5.50           H  
ATOM    588 1HB  PHE A  35      23.628  23.256  16.521  1.00  5.50           H  
ATOM    589 2HB  PHE A  35      24.591  22.064  17.366  1.00  5.50           H  
ATOM    590  HD1 PHE A  35      24.558  25.379  15.864  1.00  5.50           H  
ATOM    591  HD2 PHE A  35      26.854  22.441  17.956  1.00  5.50           H  
ATOM    592  HE1 PHE A  35      26.225  27.113  16.472  1.00  5.50           H  
ATOM    593  HE2 PHE A  35      28.510  24.155  18.577  1.00  5.50           H  
ATOM    594  HZ  PHE A  35      28.198  26.502  17.835  1.00  5.50           H  
ATOM    595  N   THR A  36      24.849  19.653  15.644  1.00  5.23           N  
ATOM    596  CA  THR A  36      24.354  18.290  15.869  1.00  5.23           C  
ATOM    597  C   THR A  36      25.428  17.421  16.500  1.00  5.23           C  
ATOM    598  O   THR A  36      26.608  17.611  16.229  1.00  5.23           O  
ATOM    599  CB  THR A  36      23.929  17.643  14.564  1.00  5.23           C  
ATOM    600  OG1 THR A  36      23.529  16.295  14.812  1.00  5.23           O  
ATOM    601  CG2 THR A  36      25.058  17.683  13.572  1.00  5.23           C  
ATOM    602  H   THR A  36      25.851  19.812  15.713  1.00  5.23           H  
ATOM    603  HA  THR A  36      23.498  18.334  16.544  1.00  5.23           H  
ATOM    604  HB  THR A  36      23.102  18.174  14.182  1.00  5.23           H  
ATOM    605  HG1 THR A  36      24.302  15.785  15.126  1.00  5.23           H  
ATOM    606 1HG2 THR A  36      24.739  17.223  12.652  1.00  5.23           H  
ATOM    607 2HG2 THR A  36      25.348  18.718  13.383  1.00  5.23           H  
ATOM    608 3HG2 THR A  36      25.905  17.142  13.979  1.00  5.23           H  
ATOM    609  N   SER A  37      25.062  16.432  17.304  1.00  4.90           N  
ATOM    610  CA  SER A  37      26.126  15.565  17.813  1.00  4.90           C  
ATOM    611  C   SER A  37      26.625  14.653  16.706  1.00  4.90           C  
ATOM    612  O   SER A  37      25.902  14.432  15.728  1.00  4.90           O  
ATOM    613  CB  SER A  37      25.668  14.815  19.032  1.00  4.90           C  
ATOM    614  OG  SER A  37      24.659  13.890  18.765  1.00  4.90           O  
ATOM    615  H   SER A  37      24.090  16.283  17.547  1.00  4.90           H  
ATOM    616  HA  SER A  37      26.966  16.187  18.126  1.00  4.90           H  
ATOM    617 1HB  SER A  37      26.517  14.308  19.486  1.00  4.90           H  
ATOM    618 2HB  SER A  37      25.303  15.539  19.760  1.00  4.90           H  
ATOM    619  HG  SER A  37      24.301  13.673  19.663  1.00  4.90           H  
ATOM    620  N   LYS A  38      27.825  14.089  16.876  1.00  4.57           N  
ATOM    621  CA  LYS A  38      28.431  13.241  15.847  1.00  4.57           C  
ATOM    622  C   LYS A  38      27.701  11.947  15.517  1.00  4.57           C  
ATOM    623  O   LYS A  38      27.585  11.596  14.345  1.00  4.57           O  
ATOM    624  CB  LYS A  38      29.870  12.904  16.231  1.00  4.57           C  
ATOM    625  CG  LYS A  38      30.834  14.069  16.127  1.00  4.57           C  
ATOM    626  CD  LYS A  38      32.240  13.670  16.552  1.00  4.57           C  
ATOM    627  CE  LYS A  38      33.216  14.830  16.420  1.00  4.57           C  
ATOM    628  NZ  LYS A  38      34.587  14.451  16.864  1.00  4.57           N  
ATOM    629  H   LYS A  38      28.345  14.294  17.719  1.00  4.57           H  
ATOM    630  HA  LYS A  38      28.471  13.830  14.931  1.00  4.57           H  
ATOM    631 1HB  LYS A  38      29.899  12.531  17.255  1.00  4.57           H  
ATOM    632 2HB  LYS A  38      30.238  12.110  15.587  1.00  4.57           H  
ATOM    633 1HG  LYS A  38      30.864  14.421  15.096  1.00  4.57           H  
ATOM    634 2HG  LYS A  38      30.485  14.870  16.748  1.00  4.57           H  
ATOM    635 1HD  LYS A  38      32.223  13.344  17.594  1.00  4.57           H  
ATOM    636 2HD  LYS A  38      32.585  12.840  15.934  1.00  4.57           H  
ATOM    637 1HE  LYS A  38      33.256  15.145  15.380  1.00  4.57           H  
ATOM    638 2HE  LYS A  38      32.868  15.658  17.025  1.00  4.57           H  
ATOM    639 1HZ  LYS A  38      35.204  15.244  16.764  1.00  4.57           H  
ATOM    640 2HZ  LYS A  38      34.560  14.168  17.834  1.00  4.57           H  
ATOM    641 3HZ  LYS A  38      34.927  13.685  16.298  1.00  4.57           H  
ATOM    642  N   ARG A  39      27.151  11.256  16.510  1.00  4.28           N  
ATOM    643  CA  ARG A  39      26.487   9.992  16.195  1.00  4.28           C  
ATOM    644  C   ARG A  39      25.284  10.224  15.296  1.00  4.28           C  
ATOM    645  O   ARG A  39      25.011   9.450  14.364  1.00  4.28           O  
ATOM    646  CB  ARG A  39      26.022   9.294  17.461  1.00  4.28           C  
ATOM    647  CG  ARG A  39      27.133   8.723  18.333  1.00  4.28           C  
ATOM    648  CD  ARG A  39      26.593   8.110  19.584  1.00  4.28           C  
ATOM    649  NE  ARG A  39      27.647   7.560  20.424  1.00  4.28           N  
ATOM    650  CZ  ARG A  39      27.458   7.062  21.663  1.00  4.28           C  
ATOM    651  NH1 ARG A  39      26.254   7.050  22.193  1.00  4.28           N  
ATOM    652  NH2 ARG A  39      28.485   6.586  22.347  1.00  4.28           N  
ATOM    653  H   ARG A  39      27.222  11.579  17.463  1.00  4.28           H  
ATOM    654  HA  ARG A  39      27.195   9.347  15.672  1.00  4.28           H  
ATOM    655 1HB  ARG A  39      25.452   9.997  18.069  1.00  4.28           H  
ATOM    656 2HB  ARG A  39      25.351   8.476  17.197  1.00  4.28           H  
ATOM    657 1HG  ARG A  39      27.669   7.954  17.777  1.00  4.28           H  
ATOM    658 2HG  ARG A  39      27.825   9.521  18.608  1.00  4.28           H  
ATOM    659 1HD  ARG A  39      26.062   8.869  20.158  1.00  4.28           H  
ATOM    660 2HD  ARG A  39      25.906   7.305  19.327  1.00  4.28           H  
ATOM    661  HE  ARG A  39      28.587   7.551  20.052  1.00  4.28           H  
ATOM    662 1HH1 ARG A  39      25.469   7.413  21.672  1.00  4.28           H  
ATOM    663 2HH1 ARG A  39      26.114   6.677  23.121  1.00  4.28           H  
ATOM    664 1HH2 ARG A  39      29.410   6.596  21.940  1.00  4.28           H  
ATOM    665 2HH2 ARG A  39      28.345   6.214  23.274  1.00  4.28           H  
ATOM    666  N   LEU A  40      24.573  11.311  15.565  1.00  4.07           N  
ATOM    667  CA  LEU A  40      23.392  11.627  14.803  1.00  4.07           C  
ATOM    668  C   LEU A  40      23.797  12.198  13.456  1.00  4.07           C  
ATOM    669  O   LEU A  40      23.171  11.893  12.450  1.00  4.07           O  
ATOM    670  CB  LEU A  40      22.501  12.563  15.611  1.00  4.07           C  
ATOM    671  CG  LEU A  40      21.912  11.908  16.892  1.00  4.07           C  
ATOM    672  CD1 LEU A  40      21.192  12.930  17.730  1.00  4.07           C  
ATOM    673  CD2 LEU A  40      20.947  10.808  16.480  1.00  4.07           C  
ATOM    674  H   LEU A  40      24.859  11.925  16.317  1.00  4.07           H  
ATOM    675  HA  LEU A  40      22.837  10.708  14.631  1.00  4.07           H  
ATOM    676 1HB  LEU A  40      23.073  13.451  15.895  1.00  4.07           H  
ATOM    677 2HB  LEU A  40      21.673  12.854  14.989  1.00  4.07           H  
ATOM    678  HG  LEU A  40      22.725  11.491  17.488  1.00  4.07           H  
ATOM    679 1HD1 LEU A  40      20.793  12.459  18.626  1.00  4.07           H  
ATOM    680 2HD1 LEU A  40      21.884  13.724  18.019  1.00  4.07           H  
ATOM    681 3HD1 LEU A  40      20.395  13.334  17.164  1.00  4.07           H  
ATOM    682 1HD2 LEU A  40      20.533  10.335  17.372  1.00  4.07           H  
ATOM    683 2HD2 LEU A  40      20.139  11.240  15.890  1.00  4.07           H  
ATOM    684 3HD2 LEU A  40      21.474  10.062  15.884  1.00  4.07           H  
ATOM    685  N   HIS A  41      24.895  12.954  13.407  1.00  3.92           N  
ATOM    686  CA  HIS A  41      25.359  13.508  12.142  1.00  3.92           C  
ATOM    687  C   HIS A  41      25.640  12.377  11.168  1.00  3.92           C  
ATOM    688  O   HIS A  41      25.149  12.378  10.036  1.00  3.92           O  
ATOM    689  CB  HIS A  41      26.631  14.340  12.361  1.00  3.92           C  
ATOM    690  CG  HIS A  41      27.207  14.999  11.133  1.00  3.92           C  
ATOM    691  ND1 HIS A  41      28.220  14.443  10.382  1.00  3.92           N  
ATOM    692  CD2 HIS A  41      26.890  16.157  10.539  1.00  3.92           C  
ATOM    693  CE1 HIS A  41      28.513  15.251   9.378  1.00  3.92           C  
ATOM    694  NE2 HIS A  41      27.712  16.314   9.443  1.00  3.92           N  
ATOM    695  H   HIS A  41      25.394  13.201  14.262  1.00  3.92           H  
ATOM    696  HA  HIS A  41      24.591  14.152  11.713  1.00  3.92           H  
ATOM    697 1HB  HIS A  41      26.439  15.096  13.107  1.00  3.92           H  
ATOM    698 2HB  HIS A  41      27.400  13.692  12.766  1.00  3.92           H  
ATOM    699  HD1 HIS A  41      28.686  13.574  10.561  1.00  3.92           H  
ATOM    700  HD2 HIS A  41      26.153  16.900  10.779  1.00  3.92           H  
ATOM    701  HE1 HIS A  41      29.295  14.986   8.666  1.00  3.92           H  
ATOM    702  N   TYR A  42      26.397  11.379  11.624  1.00  3.85           N  
ATOM    703  CA  TYR A  42      26.741  10.263  10.758  1.00  3.85           C  
ATOM    704  C   TYR A  42      25.501   9.477  10.343  1.00  3.85           C  
ATOM    705  O   TYR A  42      25.361   9.093   9.174  1.00  3.85           O  
ATOM    706  CB  TYR A  42      27.739   9.345  11.457  1.00  3.85           C  
ATOM    707  CG  TYR A  42      29.115   9.964  11.608  1.00  3.85           C  
ATOM    708  CD1 TYR A  42      29.713  10.047  12.861  1.00  3.85           C  
ATOM    709  CD2 TYR A  42      29.768  10.471  10.494  1.00  3.85           C  
ATOM    710  CE1 TYR A  42      30.960  10.627  12.997  1.00  3.85           C  
ATOM    711  CE2 TYR A  42      31.016  11.050  10.629  1.00  3.85           C  
ATOM    712  CZ  TYR A  42      31.612  11.130  11.875  1.00  3.85           C  
ATOM    713  OH  TYR A  42      32.858  11.705  12.005  1.00  3.85           O  
ATOM    714  H   TYR A  42      26.759  11.415  12.579  1.00  3.85           H  
ATOM    715  HA  TYR A  42      27.202  10.659   9.855  1.00  3.85           H  
ATOM    716 1HB  TYR A  42      27.364   9.102  12.457  1.00  3.85           H  
ATOM    717 2HB  TYR A  42      27.837   8.415  10.904  1.00  3.85           H  
ATOM    718  HD1 TYR A  42      29.196   9.653  13.737  1.00  3.85           H  
ATOM    719  HD2 TYR A  42      29.296  10.412   9.512  1.00  3.85           H  
ATOM    720  HE1 TYR A  42      31.427  10.689  13.979  1.00  3.85           H  
ATOM    721  HE2 TYR A  42      31.531  11.446   9.753  1.00  3.85           H  
ATOM    722  HH  TYR A  42      33.223  11.879  11.133  1.00  3.85           H  
ATOM    723  N   THR A  43      24.566   9.291  11.277  1.00  3.86           N  
ATOM    724  CA  THR A  43      23.341   8.574  10.972  1.00  3.86           C  
ATOM    725  C   THR A  43      22.557   9.301   9.888  1.00  3.86           C  
ATOM    726  O   THR A  43      22.090   8.689   8.914  1.00  3.86           O  
ATOM    727  CB  THR A  43      22.456   8.460  12.227  1.00  3.86           C  
ATOM    728  OG1 THR A  43      23.150   7.716  13.246  1.00  3.86           O  
ATOM    729  CG2 THR A  43      21.140   7.784  11.886  1.00  3.86           C  
ATOM    730  H   THR A  43      24.718   9.609  12.237  1.00  3.86           H  
ATOM    731  HA  THR A  43      23.594   7.578  10.612  1.00  3.86           H  
ATOM    732  HB  THR A  43      22.247   9.456  12.606  1.00  3.86           H  
ATOM    733  HG1 THR A  43      23.921   8.245  13.570  1.00  3.86           H  
ATOM    734 1HG2 THR A  43      20.525   7.725  12.782  1.00  3.86           H  
ATOM    735 2HG2 THR A  43      20.620   8.368  11.125  1.00  3.86           H  
ATOM    736 3HG2 THR A  43      21.331   6.781  11.507  1.00  3.86           H  
ATOM    737  N   LEU A  44      22.429  10.616  10.046  1.00  3.92           N  
ATOM    738  CA  LEU A  44      21.672  11.396   9.099  1.00  3.92           C  
ATOM    739  C   LEU A  44      22.350  11.420   7.752  1.00  3.92           C  
ATOM    740  O   LEU A  44      21.672  11.354   6.739  1.00  3.92           O  
ATOM    741  CB  LEU A  44      21.478  12.822   9.582  1.00  3.92           C  
ATOM    742  CG  LEU A  44      20.624  12.966  10.816  1.00  3.92           C  
ATOM    743  CD1 LEU A  44      20.552  14.424  11.148  1.00  3.92           C  
ATOM    744  CD2 LEU A  44      19.299  12.292  10.617  1.00  3.92           C  
ATOM    745  H   LEU A  44      22.839  11.072  10.858  1.00  3.92           H  
ATOM    746  HA  LEU A  44      20.692  10.941   8.985  1.00  3.92           H  
ATOM    747 1HB  LEU A  44      22.461  13.248   9.805  1.00  3.92           H  
ATOM    748 2HB  LEU A  44      21.019  13.403   8.785  1.00  3.92           H  
ATOM    749  HG  LEU A  44      21.092  12.482  11.642  1.00  3.92           H  
ATOM    750 1HD1 LEU A  44      19.974  14.554  12.022  1.00  3.92           H  
ATOM    751 2HD1 LEU A  44      21.556  14.803  11.315  1.00  3.92           H  
ATOM    752 3HD1 LEU A  44      20.099  14.957  10.335  1.00  3.92           H  
ATOM    753 1HD2 LEU A  44      18.731  12.395  11.525  1.00  3.92           H  
ATOM    754 2HD2 LEU A  44      18.764  12.725   9.802  1.00  3.92           H  
ATOM    755 3HD2 LEU A  44      19.466  11.235  10.410  1.00  3.92           H  
ATOM    756  N   CYS A  45      23.682  11.473   7.719  1.00  4.02           N  
ATOM    757  CA  CYS A  45      24.392  11.509   6.447  1.00  4.02           C  
ATOM    758  C   CYS A  45      24.169  10.215   5.670  1.00  4.02           C  
ATOM    759  O   CYS A  45      23.937  10.223   4.455  1.00  4.02           O  
ATOM    760  CB  CYS A  45      25.878  11.730   6.693  1.00  4.02           C  
ATOM    761  SG  CYS A  45      26.242  13.387   7.331  1.00  4.02           S  
ATOM    762  H   CYS A  45      24.213  11.538   8.589  1.00  4.02           H  
ATOM    763  HA  CYS A  45      24.017  12.340   5.857  1.00  4.02           H  
ATOM    764 1HB  CYS A  45      26.242  10.999   7.416  1.00  4.02           H  
ATOM    765 2HB  CYS A  45      26.430  11.589   5.766  1.00  4.02           H  
ATOM    766  HG  CYS A  45      25.689  13.164   8.547  1.00  4.02           H  
ATOM    767  N   LYS A  46      24.178   9.088   6.376  1.00  4.17           N  
ATOM    768  CA  LYS A  46      23.952   7.814   5.715  1.00  4.17           C  
ATOM    769  C   LYS A  46      22.558   7.781   5.083  1.00  4.17           C  
ATOM    770  O   LYS A  46      22.394   7.401   3.912  1.00  4.17           O  
ATOM    771  CB  LYS A  46      24.099   6.670   6.711  1.00  4.17           C  
ATOM    772  CG  LYS A  46      23.981   5.288   6.099  1.00  4.17           C  
ATOM    773  CD  LYS A  46      24.163   4.212   7.154  1.00  4.17           C  
ATOM    774  CE  LYS A  46      24.122   2.821   6.544  1.00  4.17           C  
ATOM    775  NZ  LYS A  46      24.178   1.771   7.582  1.00  4.17           N  
ATOM    776  H   LYS A  46      24.381   9.114   7.378  1.00  4.17           H  
ATOM    777  HA  LYS A  46      24.690   7.696   4.923  1.00  4.17           H  
ATOM    778 1HB  LYS A  46      25.064   6.748   7.213  1.00  4.17           H  
ATOM    779 2HB  LYS A  46      23.329   6.763   7.480  1.00  4.17           H  
ATOM    780 1HG  LYS A  46      22.991   5.180   5.652  1.00  4.17           H  
ATOM    781 2HG  LYS A  46      24.732   5.164   5.320  1.00  4.17           H  
ATOM    782 1HD  LYS A  46      25.114   4.353   7.665  1.00  4.17           H  
ATOM    783 2HD  LYS A  46      23.356   4.288   7.890  1.00  4.17           H  
ATOM    784 1HE  LYS A  46      23.203   2.701   5.970  1.00  4.17           H  
ATOM    785 2HE  LYS A  46      24.975   2.703   5.878  1.00  4.17           H  
ATOM    786 1HZ  LYS A  46      24.147   0.862   7.153  1.00  4.17           H  
ATOM    787 2HZ  LYS A  46      25.015   1.860   8.128  1.00  4.17           H  
ATOM    788 3HZ  LYS A  46      23.346   1.890   8.184  1.00  4.17           H  
ATOM    789  N   THR A  47      21.551   8.200   5.860  1.00  4.36           N  
ATOM    790  CA  THR A  47      20.186   8.143   5.368  1.00  4.36           C  
ATOM    791  C   THR A  47      19.874   9.300   4.414  1.00  4.36           C  
ATOM    792  O   THR A  47      18.979   9.185   3.570  1.00  4.36           O  
ATOM    793  CB  THR A  47      19.198   8.086   6.549  1.00  4.36           C  
ATOM    794  OG1 THR A  47      19.334   9.251   7.352  1.00  4.36           O  
ATOM    795  CG2 THR A  47      19.489   6.857   7.407  1.00  4.36           C  
ATOM    796  H   THR A  47      21.739   8.516   6.816  1.00  4.36           H  
ATOM    797  HA  THR A  47      20.070   7.217   4.809  1.00  4.36           H  
ATOM    798  HB  THR A  47      18.190   8.032   6.169  1.00  4.36           H  
ATOM    799  HG1 THR A  47      20.215   9.236   7.768  1.00  4.36           H  
ATOM    800 1HG2 THR A  47      18.788   6.820   8.241  1.00  4.36           H  
ATOM    801 2HG2 THR A  47      19.384   5.954   6.804  1.00  4.36           H  
ATOM    802 3HG2 THR A  47      20.507   6.916   7.793  1.00  4.36           H  
ATOM    803  N   TYR A  48      20.642  10.388   4.501  1.00  4.56           N  
ATOM    804  CA  TYR A  48      20.527  11.527   3.601  1.00  4.56           C  
ATOM    805  C   TYR A  48      20.786  11.037   2.210  1.00  4.56           C  
ATOM    806  O   TYR A  48      20.006  11.289   1.298  1.00  4.56           O  
ATOM    807  CB  TYR A  48      21.534  12.614   3.953  1.00  4.56           C  
ATOM    808  CG  TYR A  48      21.584  13.792   3.045  1.00  4.56           C  
ATOM    809  CD1 TYR A  48      20.687  14.804   3.193  1.00  4.56           C  
ATOM    810  CD2 TYR A  48      22.557  13.865   2.066  1.00  4.56           C  
ATOM    811  CE1 TYR A  48      20.752  15.913   2.370  1.00  4.56           C  
ATOM    812  CE2 TYR A  48      22.623  14.963   1.243  1.00  4.56           C  
ATOM    813  CZ  TYR A  48      21.723  15.989   1.396  1.00  4.56           C  
ATOM    814  OH  TYR A  48      21.794  17.099   0.587  1.00  4.56           O  
ATOM    815  H   TYR A  48      21.331  10.443   5.241  1.00  4.56           H  
ATOM    816  HA  TYR A  48      19.517  11.922   3.637  1.00  4.56           H  
ATOM    817 1HB  TYR A  48      21.308  12.984   4.947  1.00  4.56           H  
ATOM    818 2HB  TYR A  48      22.521  12.190   3.987  1.00  4.56           H  
ATOM    819  HD1 TYR A  48      19.933  14.739   3.974  1.00  4.56           H  
ATOM    820  HD2 TYR A  48      23.274  13.052   1.953  1.00  4.56           H  
ATOM    821  HE1 TYR A  48      20.042  16.729   2.500  1.00  4.56           H  
ATOM    822  HE2 TYR A  48      23.394  15.022   0.476  1.00  4.56           H  
ATOM    823  HH  TYR A  48      21.078  17.699   0.807  1.00  4.56           H  
ATOM    824  N   ARG A  49      21.895  10.319   2.051  1.00  4.81           N  
ATOM    825  CA  ARG A  49      22.286   9.812   0.752  1.00  4.81           C  
ATOM    826  C   ARG A  49      21.242   8.847   0.192  1.00  4.81           C  
ATOM    827  O   ARG A  49      20.881   8.929  -0.988  1.00  4.81           O  
ATOM    828  CB  ARG A  49      23.629   9.131   0.888  1.00  4.81           C  
ATOM    829  CG  ARG A  49      24.779  10.096   1.140  1.00  4.81           C  
ATOM    830  CD  ARG A  49      26.044   9.389   1.424  1.00  4.81           C  
ATOM    831  NE  ARG A  49      27.137  10.317   1.671  1.00  4.81           N  
ATOM    832  CZ  ARG A  49      28.340   9.968   2.163  1.00  4.81           C  
ATOM    833  NH1 ARG A  49      28.590   8.712   2.460  1.00  4.81           N  
ATOM    834  NH2 ARG A  49      29.271  10.889   2.348  1.00  4.81           N  
ATOM    835  H   ARG A  49      22.501  10.152   2.861  1.00  4.81           H  
ATOM    836  HA  ARG A  49      22.388  10.656   0.072  1.00  4.81           H  
ATOM    837 1HB  ARG A  49      23.596   8.434   1.728  1.00  4.81           H  
ATOM    838 2HB  ARG A  49      23.848   8.560  -0.011  1.00  4.81           H  
ATOM    839 1HG  ARG A  49      24.923  10.726   0.264  1.00  4.81           H  
ATOM    840 2HG  ARG A  49      24.536  10.722   2.000  1.00  4.81           H  
ATOM    841 1HD  ARG A  49      25.912   8.773   2.316  1.00  4.81           H  
ATOM    842 2HD  ARG A  49      26.312   8.758   0.579  1.00  4.81           H  
ATOM    843  HE  ARG A  49      26.981  11.292   1.455  1.00  4.81           H  
ATOM    844 1HH1 ARG A  49      27.877   8.011   2.319  1.00  4.81           H  
ATOM    845 2HH1 ARG A  49      29.493   8.450   2.829  1.00  4.81           H  
ATOM    846 1HH2 ARG A  49      29.080  11.855   2.119  1.00  4.81           H  
ATOM    847 2HH2 ARG A  49      30.173  10.627   2.716  1.00  4.81           H  
ATOM    848  N   LYS A  50      20.683   7.983   1.048  1.00  5.10           N  
ATOM    849  CA  LYS A  50      19.643   7.082   0.559  1.00  5.10           C  
ATOM    850  C   LYS A  50      18.414   7.886   0.131  1.00  5.10           C  
ATOM    851  O   LYS A  50      17.797   7.632  -0.913  1.00  5.10           O  
ATOM    852  CB  LYS A  50      19.224   6.088   1.643  1.00  5.10           C  
ATOM    853  CG  LYS A  50      20.253   5.032   1.993  1.00  5.10           C  
ATOM    854  CD  LYS A  50      19.726   4.106   3.092  1.00  5.10           C  
ATOM    855  CE  LYS A  50      20.716   3.011   3.420  1.00  5.10           C  
ATOM    856  NZ  LYS A  50      20.209   2.101   4.497  1.00  5.10           N  
ATOM    857  H   LYS A  50      21.016   7.925   2.014  1.00  5.10           H  
ATOM    858  HA  LYS A  50      20.024   6.541  -0.305  1.00  5.10           H  
ATOM    859 1HB  LYS A  50      18.988   6.634   2.556  1.00  5.10           H  
ATOM    860 2HB  LYS A  50      18.315   5.578   1.330  1.00  5.10           H  
ATOM    861 1HG  LYS A  50      20.496   4.444   1.107  1.00  5.10           H  
ATOM    862 2HG  LYS A  50      21.162   5.525   2.346  1.00  5.10           H  
ATOM    863 1HD  LYS A  50      19.543   4.690   3.997  1.00  5.10           H  
ATOM    864 2HD  LYS A  50      18.787   3.653   2.776  1.00  5.10           H  
ATOM    865 1HE  LYS A  50      20.902   2.424   2.522  1.00  5.10           H  
ATOM    866 2HE  LYS A  50      21.654   3.460   3.751  1.00  5.10           H  
ATOM    867 1HZ  LYS A  50      20.886   1.385   4.693  1.00  5.10           H  
ATOM    868 2HZ  LYS A  50      20.044   2.619   5.373  1.00  5.10           H  
ATOM    869 3HZ  LYS A  50      19.350   1.668   4.210  1.00  5.10           H  
ATOM    870  N   SER A  51      18.087   8.896   0.922  1.00  5.42           N  
ATOM    871  CA  SER A  51      16.942   9.725   0.650  1.00  5.42           C  
ATOM    872  C   SER A  51      17.158  10.499  -0.647  1.00  5.42           C  
ATOM    873  O   SER A  51      16.243  10.601  -1.459  1.00  5.42           O  
ATOM    874  CB  SER A  51      16.684  10.609   1.838  1.00  5.42           C  
ATOM    875  OG  SER A  51      16.360   9.812   2.950  1.00  5.42           O  
ATOM    876  H   SER A  51      18.623   9.074   1.767  1.00  5.42           H  
ATOM    877  HA  SER A  51      16.075   9.079   0.520  1.00  5.42           H  
ATOM    878 1HB  SER A  51      17.554  11.217   2.055  1.00  5.42           H  
ATOM    879 2HB  SER A  51      15.871  11.260   1.624  1.00  5.42           H  
ATOM    880  HG  SER A  51      17.223   9.407   3.223  1.00  5.42           H  
ATOM    881  N   GLN A  52      18.377  10.982  -0.898  1.00  5.71           N  
ATOM    882  CA  GLN A  52      18.671  11.707  -2.130  1.00  5.71           C  
ATOM    883  C   GLN A  52      18.445  10.831  -3.344  1.00  5.71           C  
ATOM    884  O   GLN A  52      17.938  11.311  -4.358  1.00  5.71           O  
ATOM    885  CB  GLN A  52      20.087  12.279  -2.121  1.00  5.71           C  
ATOM    886  CG  GLN A  52      20.235  13.490  -1.234  1.00  5.71           C  
ATOM    887  CD  GLN A  52      19.502  14.704  -1.838  1.00  5.71           C  
ATOM    888  OE1 GLN A  52      18.295  14.967  -1.624  1.00  5.71           O  
ATOM    889  NE2 GLN A  52      20.256  15.478  -2.615  1.00  5.71           N  
ATOM    890  H   GLN A  52      19.104  10.872  -0.198  1.00  5.71           H  
ATOM    891  HA  GLN A  52      17.983  12.547  -2.199  1.00  5.71           H  
ATOM    892 1HB  GLN A  52      20.779  11.516  -1.764  1.00  5.71           H  
ATOM    893 2HB  GLN A  52      20.385  12.547  -3.133  1.00  5.71           H  
ATOM    894 1HG  GLN A  52      19.816  13.265  -0.261  1.00  5.71           H  
ATOM    895 2HG  GLN A  52      21.290  13.731  -1.139  1.00  5.71           H  
ATOM    896 1HE2 GLN A  52      19.863  16.292  -3.047  1.00  5.71           H  
ATOM    897 2HE2 GLN A  52      21.219  15.250  -2.768  1.00  5.71           H  
ATOM    898  N   ARG A  53      18.703   9.527  -3.227  1.00  5.93           N  
ATOM    899  CA  ARG A  53      18.414   8.628  -4.341  1.00  5.93           C  
ATOM    900  C   ARG A  53      16.899   8.665  -4.615  1.00  5.93           C  
ATOM    901  O   ARG A  53      16.461   8.591  -5.766  1.00  5.93           O  
ATOM    902  CB  ARG A  53      18.842   7.203  -4.023  1.00  5.93           C  
ATOM    903  CG  ARG A  53      20.336   6.984  -3.943  1.00  5.93           C  
ATOM    904  CD  ARG A  53      20.653   5.600  -3.511  1.00  5.93           C  
ATOM    905  NE  ARG A  53      22.084   5.380  -3.385  1.00  5.93           N  
ATOM    906  CZ  ARG A  53      22.640   4.310  -2.785  1.00  5.93           C  
ATOM    907  NH1 ARG A  53      21.874   3.376  -2.264  1.00  5.93           N  
ATOM    908  NH2 ARG A  53      23.954   4.198  -2.718  1.00  5.93           N  
ATOM    909  H   ARG A  53      19.152   9.174  -2.377  1.00  5.93           H  
ATOM    910  HA  ARG A  53      18.947   8.973  -5.226  1.00  5.93           H  
ATOM    911 1HB  ARG A  53      18.409   6.882  -3.094  1.00  5.93           H  
ATOM    912 2HB  ARG A  53      18.462   6.539  -4.798  1.00  5.93           H  
ATOM    913 1HG  ARG A  53      20.785   7.157  -4.920  1.00  5.93           H  
ATOM    914 2HG  ARG A  53      20.760   7.677  -3.218  1.00  5.93           H  
ATOM    915 1HD  ARG A  53      20.193   5.415  -2.541  1.00  5.93           H  
ATOM    916 2HD  ARG A  53      20.261   4.893  -4.238  1.00  5.93           H  
ATOM    917  HE  ARG A  53      22.703   6.078  -3.774  1.00  5.93           H  
ATOM    918 1HH1 ARG A  53      20.868   3.461  -2.316  1.00  5.93           H  
ATOM    919 2HH1 ARG A  53      22.290   2.574  -1.815  1.00  5.93           H  
ATOM    920 1HH2 ARG A  53      24.544   4.915  -3.117  1.00  5.93           H  
ATOM    921 2HH2 ARG A  53      24.370   3.397  -2.267  1.00  5.93           H  
ATOM    922  N   SER A  54      16.108   8.813  -3.535  1.00  6.02           N  
ATOM    923  CA  SER A  54      14.646   8.928  -3.613  1.00  6.02           C  
ATOM    924  C   SER A  54      14.168  10.393  -3.793  1.00  6.02           C  
ATOM    925  O   SER A  54      12.984  10.632  -4.046  1.00  6.02           O  
ATOM    926  CB  SER A  54      14.009   8.337  -2.363  1.00  6.02           C  
ATOM    927  OG  SER A  54      14.278   6.962  -2.258  1.00  6.02           O  
ATOM    928  H   SER A  54      16.554   8.821  -2.615  1.00  6.02           H  
ATOM    929  HA  SER A  54      14.308   8.354  -4.476  1.00  6.02           H  
ATOM    930 1HB  SER A  54      14.389   8.850  -1.483  1.00  6.02           H  
ATOM    931 2HB  SER A  54      12.934   8.498  -2.396  1.00  6.02           H  
ATOM    932  HG  SER A  54      15.235   6.887  -2.154  1.00  6.02           H  
ATOM    933  N   GLY A  55      15.100  11.356  -3.706  1.00  6.01           N  
ATOM    934  CA  GLY A  55      14.836  12.795  -3.855  1.00  6.01           C  
ATOM    935  C   GLY A  55      14.452  13.542  -2.564  1.00  6.01           C  
ATOM    936  O   GLY A  55      13.877  14.634  -2.620  1.00  6.01           O  
ATOM    937  H   GLY A  55      16.043  11.064  -3.476  1.00  6.01           H  
ATOM    938 1HA  GLY A  55      15.729  13.259  -4.276  1.00  6.01           H  
ATOM    939 2HA  GLY A  55      14.046  12.929  -4.591  1.00  6.01           H  
ATOM    940  N   PHE A  56      14.733  12.951  -1.409  1.00  5.92           N  
ATOM    941  CA  PHE A  56      14.362  13.543  -0.128  1.00  5.92           C  
ATOM    942  C   PHE A  56      15.457  13.851   0.899  1.00  5.92           C  
ATOM    943  O   PHE A  56      15.194  13.775   2.099  1.00  5.92           O  
ATOM    944  CB  PHE A  56      13.347  12.635   0.518  1.00  5.92           C  
ATOM    945  CG  PHE A  56      12.116  12.550  -0.269  1.00  5.92           C  
ATOM    946  CD1 PHE A  56      11.833  11.435  -1.017  1.00  5.92           C  
ATOM    947  CD2 PHE A  56      11.246  13.605  -0.289  1.00  5.92           C  
ATOM    948  CE1 PHE A  56      10.696  11.379  -1.774  1.00  5.92           C  
ATOM    949  CE2 PHE A  56      10.110  13.563  -1.036  1.00  5.92           C  
ATOM    950  CZ  PHE A  56       9.826  12.443  -1.786  1.00  5.92           C  
ATOM    951  H   PHE A  56      15.214  12.060  -1.428  1.00  5.92           H  
ATOM    952  HA  PHE A  56      13.865  14.488  -0.344  1.00  5.92           H  
ATOM    953 1HB  PHE A  56      13.757  11.633   0.616  1.00  5.92           H  
ATOM    954 2HB  PHE A  56      13.127  13.004   1.491  1.00  5.92           H  
ATOM    955  HD1 PHE A  56      12.525  10.598  -1.013  1.00  5.92           H  
ATOM    956  HD2 PHE A  56      11.481  14.482   0.299  1.00  5.92           H  
ATOM    957  HE1 PHE A  56      10.487  10.494  -2.371  1.00  5.92           H  
ATOM    958  HE2 PHE A  56       9.436  14.415  -1.043  1.00  5.92           H  
ATOM    959  HZ  PHE A  56       8.917  12.400  -2.389  1.00  5.92           H  
ATOM    960  N   GLY A  57      16.667  14.229   0.494  1.00  5.82           N  
ATOM    961  CA  GLY A  57      17.705  14.515   1.490  1.00  5.82           C  
ATOM    962  C   GLY A  57      17.296  15.597   2.499  1.00  5.82           C  
ATOM    963  O   GLY A  57      17.678  15.556   3.674  1.00  5.82           O  
ATOM    964  H   GLY A  57      16.926  14.322  -0.486  1.00  5.82           H  
ATOM    965 1HA  GLY A  57      17.973  13.598   2.014  1.00  5.82           H  
ATOM    966 2HA  GLY A  57      18.596  14.842   0.968  1.00  5.82           H  
ATOM    967  N   ILE A  58      16.487  16.550   2.052  1.00  5.76           N  
ATOM    968  CA  ILE A  58      16.010  17.633   2.902  1.00  5.76           C  
ATOM    969  C   ILE A  58      15.204  17.127   4.104  1.00  5.76           C  
ATOM    970  O   ILE A  58      15.091  17.828   5.109  1.00  5.76           O  
ATOM    971  CB  ILE A  58      15.171  18.631   2.090  1.00  5.76           C  
ATOM    972  CG1 ILE A  58      14.981  19.943   2.871  1.00  5.76           C  
ATOM    973  CG2 ILE A  58      13.866  18.039   1.746  1.00  5.76           C  
ATOM    974  CD1 ILE A  58      14.393  21.070   2.029  1.00  5.76           C  
ATOM    975  H   ILE A  58      16.205  16.522   1.084  1.00  5.76           H  
ATOM    976  HA  ILE A  58      16.876  18.168   3.286  1.00  5.76           H  
ATOM    977  HB  ILE A  58      15.703  18.872   1.171  1.00  5.76           H  
ATOM    978 1HG1 ILE A  58      14.319  19.759   3.718  1.00  5.76           H  
ATOM    979 2HG1 ILE A  58      15.950  20.268   3.251  1.00  5.76           H  
ATOM    980 1HG2 ILE A  58      13.306  18.756   1.151  1.00  5.76           H  
ATOM    981 2HG2 ILE A  58      14.024  17.125   1.171  1.00  5.76           H  
ATOM    982 3HG2 ILE A  58      13.309  17.812   2.655  1.00  5.76           H  
ATOM    983 1HD1 ILE A  58      14.293  21.966   2.628  1.00  5.76           H  
ATOM    984 2HD1 ILE A  58      15.054  21.278   1.188  1.00  5.76           H  
ATOM    985 3HD1 ILE A  58      13.413  20.772   1.658  1.00  5.76           H  
ATOM    986  N   LEU A  59      14.634  15.916   4.009  1.00  5.76           N  
ATOM    987  CA  LEU A  59      13.862  15.369   5.109  1.00  5.76           C  
ATOM    988  C   LEU A  59      14.783  14.722   6.155  1.00  5.76           C  
ATOM    989  O   LEU A  59      14.338  14.386   7.258  1.00  5.76           O  
ATOM    990  CB  LEU A  59      12.862  14.297   4.628  1.00  5.76           C  
ATOM    991  CG  LEU A  59      11.744  14.701   3.671  1.00  5.76           C  
ATOM    992  CD1 LEU A  59      10.886  13.477   3.309  1.00  5.76           C  
ATOM    993  CD2 LEU A  59      10.912  15.679   4.323  1.00  5.76           C  
ATOM    994  H   LEU A  59      14.774  15.344   3.180  1.00  5.76           H  
ATOM    995  HA  LEU A  59      13.309  16.175   5.577  1.00  5.76           H  
ATOM    996 1HB  LEU A  59      13.426  13.483   4.167  1.00  5.76           H  
ATOM    997 2HB  LEU A  59      12.368  13.930   5.474  1.00  5.76           H  
ATOM    998  HG  LEU A  59      12.172  15.106   2.756  1.00  5.76           H  
ATOM    999 1HD1 LEU A  59      10.086  13.784   2.631  1.00  5.76           H  
ATOM   1000 2HD1 LEU A  59      11.471  12.710   2.840  1.00  5.76           H  
ATOM   1001 3HD1 LEU A  59      10.450  13.070   4.222  1.00  5.76           H  
ATOM   1002 1HD2 LEU A  59      10.102  15.956   3.670  1.00  5.76           H  
ATOM   1003 2HD2 LEU A  59      10.507  15.237   5.222  1.00  5.76           H  
ATOM   1004 3HD2 LEU A  59      11.508  16.550   4.573  1.00  5.76           H  
ATOM   1005  N   LYS A  60      16.058  14.504   5.791  1.00  5.83           N  
ATOM   1006  CA  LYS A  60      17.014  13.843   6.674  1.00  5.83           C  
ATOM   1007  C   LYS A  60      17.993  14.810   7.321  1.00  5.83           C  
ATOM   1008  O   LYS A  60      18.450  14.559   8.430  1.00  5.83           O  
ATOM   1009  CB  LYS A  60      17.754  12.726   5.958  1.00  5.83           C  
ATOM   1010  CG  LYS A  60      16.841  11.600   5.473  1.00  5.83           C  
ATOM   1011  CD  LYS A  60      16.057  10.978   6.644  1.00  5.83           C  
ATOM   1012  CE  LYS A  60      15.316   9.684   6.256  1.00  5.83           C  
ATOM   1013  NZ  LYS A  60      14.426   9.861   5.080  1.00  5.83           N  
ATOM   1014  H   LYS A  60      16.390  14.821   4.886  1.00  5.83           H  
ATOM   1015  HA  LYS A  60      16.453  13.378   7.483  1.00  5.83           H  
ATOM   1016 1HB  LYS A  60      18.253  13.147   5.088  1.00  5.83           H  
ATOM   1017 2HB  LYS A  60      18.523  12.298   6.608  1.00  5.83           H  
ATOM   1018 1HG  LYS A  60      16.143  11.984   4.722  1.00  5.83           H  
ATOM   1019 2HG  LYS A  60      17.451  10.833   5.019  1.00  5.83           H  
ATOM   1020 1HD  LYS A  60      16.758  10.743   7.449  1.00  5.83           H  
ATOM   1021 2HD  LYS A  60      15.332  11.700   7.021  1.00  5.83           H  
ATOM   1022 1HE  LYS A  60      16.030   8.900   6.039  1.00  5.83           H  
ATOM   1023 2HE  LYS A  60      14.707   9.385   7.103  1.00  5.83           H  
ATOM   1024 1HZ  LYS A  60      13.950   8.996   4.880  1.00  5.83           H  
ATOM   1025 2HZ  LYS A  60      13.745  10.586   5.269  1.00  5.83           H  
ATOM   1026 3HZ  LYS A  60      15.006  10.114   4.271  1.00  5.83           H  
ATOM   1027  N   TYR A  61      18.297  15.949   6.704  1.00  5.97           N  
ATOM   1028  CA  TYR A  61      19.221  16.857   7.407  1.00  5.97           C  
ATOM   1029  C   TYR A  61      18.519  17.675   8.486  1.00  5.97           C  
ATOM   1030  O   TYR A  61      18.245  18.868   8.358  1.00  5.97           O  
ATOM   1031  CB  TYR A  61      20.057  17.741   6.491  1.00  5.97           C  
ATOM   1032  CG  TYR A  61      21.293  17.039   5.943  1.00  5.97           C  
ATOM   1033  CD1 TYR A  61      21.716  15.829   6.509  1.00  5.97           C  
ATOM   1034  CD2 TYR A  61      22.051  17.636   4.953  1.00  5.97           C  
ATOM   1035  CE1 TYR A  61      22.871  15.226   6.065  1.00  5.97           C  
ATOM   1036  CE2 TYR A  61      23.213  17.029   4.509  1.00  5.97           C  
ATOM   1037  CZ  TYR A  61      23.625  15.832   5.056  1.00  5.97           C  
ATOM   1038  OH  TYR A  61      24.786  15.247   4.600  1.00  5.97           O  
ATOM   1039  H   TYR A  61      17.929  16.147   5.773  1.00  5.97           H  
ATOM   1040  HA  TYR A  61      19.945  16.235   7.937  1.00  5.97           H  
ATOM   1041 1HB  TYR A  61      19.446  18.062   5.644  1.00  5.97           H  
ATOM   1042 2HB  TYR A  61      20.377  18.635   7.031  1.00  5.97           H  
ATOM   1043  HD1 TYR A  61      21.136  15.364   7.305  1.00  5.97           H  
ATOM   1044  HD2 TYR A  61      21.736  18.585   4.526  1.00  5.97           H  
ATOM   1045  HE1 TYR A  61      23.187  14.293   6.510  1.00  5.97           H  
ATOM   1046  HE2 TYR A  61      23.807  17.502   3.725  1.00  5.97           H  
ATOM   1047  HH  TYR A  61      25.177  15.801   3.919  1.00  5.97           H  
ATOM   1048  N   LYS A  62      18.315  16.964   9.580  1.00  6.14           N  
ATOM   1049  CA  LYS A  62      17.630  17.290  10.816  1.00  6.14           C  
ATOM   1050  C   LYS A  62      18.606  17.792  11.871  1.00  6.14           C  
ATOM   1051  O   LYS A  62      18.237  17.927  13.026  1.00  6.14           O  
ATOM   1052  CB  LYS A  62      16.938  16.017  11.354  1.00  6.14           C  
ATOM   1053  CG  LYS A  62      15.782  15.443  10.501  1.00  6.14           C  
ATOM   1054  CD  LYS A  62      15.020  14.293  11.217  1.00  6.14           C  
ATOM   1055  CE  LYS A  62      15.866  13.042  11.331  1.00  6.14           C  
ATOM   1056  NZ  LYS A  62      15.125  11.853  11.942  1.00  6.14           N  
ATOM   1057  H   LYS A  62      18.625  16.001   9.493  1.00  6.14           H  
ATOM   1058  HA  LYS A  62      16.891  18.066  10.620  1.00  6.14           H  
ATOM   1059 1HB  LYS A  62      17.679  15.222  11.395  1.00  6.14           H  
ATOM   1060 2HB  LYS A  62      16.608  16.170  12.363  1.00  6.14           H  
ATOM   1061 1HG  LYS A  62      15.090  16.219  10.294  1.00  6.14           H  
ATOM   1062 2HG  LYS A  62      16.167  15.072   9.559  1.00  6.14           H  
ATOM   1063 1HD  LYS A  62      14.736  14.605  12.208  1.00  6.14           H  
ATOM   1064 2HD  LYS A  62      14.119  14.057  10.651  1.00  6.14           H  
ATOM   1065 1HE  LYS A  62      16.225  12.766  10.338  1.00  6.14           H  
ATOM   1066 2HE  LYS A  62      16.713  13.278  11.963  1.00  6.14           H  
ATOM   1067 1HZ  LYS A  62      15.754  11.071  12.003  1.00  6.14           H  
ATOM   1068 2HZ  LYS A  62      14.806  12.086  12.869  1.00  6.14           H  
ATOM   1069 3HZ  LYS A  62      14.306  11.543  11.398  1.00  6.14           H  
ATOM   1070  N   HIS A  63      19.852  18.066  11.474  1.00  6.32           N  
ATOM   1071  CA  HIS A  63      20.956  18.380  12.399  1.00  6.32           C  
ATOM   1072  C   HIS A  63      20.517  19.257  13.589  1.00  6.32           C  
ATOM   1073  O   HIS A  63      20.544  18.825  14.744  1.00  6.32           O  
ATOM   1074  CB  HIS A  63      22.047  19.144  11.630  1.00  6.32           C  
ATOM   1075  CG  HIS A  63      22.704  18.383  10.512  1.00  6.32           C  
ATOM   1076  ND1 HIS A  63      22.974  17.035  10.568  1.00  6.32           N  
ATOM   1077  CD2 HIS A  63      23.176  18.811   9.319  1.00  6.32           C  
ATOM   1078  CE1 HIS A  63      23.581  16.663   9.451  1.00  6.32           C  
ATOM   1079  NE2 HIS A  63      23.720  17.726   8.685  1.00  6.32           N  
ATOM   1080  H   HIS A  63      20.050  17.994  10.488  1.00  6.32           H  
ATOM   1081  HA  HIS A  63      21.377  17.454  12.780  1.00  6.32           H  
ATOM   1082 1HB  HIS A  63      21.607  20.024  11.179  1.00  6.32           H  
ATOM   1083 2HB  HIS A  63      22.819  19.494  12.316  1.00  6.32           H  
ATOM   1084  HD2 HIS A  63      23.146  19.832   8.937  1.00  6.32           H  
ATOM   1085  HE1 HIS A  63      23.921  15.651   9.211  1.00  6.32           H  
ATOM   1086  HE2 HIS A  63      24.165  17.757   7.774  1.00  6.32           H  
ATOM   1087  N   VAL A  64      20.063  20.455  13.279  1.00  6.53           N  
ATOM   1088  CA  VAL A  64      19.465  21.407  14.210  1.00  6.53           C  
ATOM   1089  C   VAL A  64      20.026  21.727  15.644  1.00  6.53           C  
ATOM   1090  O   VAL A  64      20.349  22.888  15.926  1.00  6.53           O  
ATOM   1091  CB  VAL A  64      18.016  20.945  14.266  1.00  6.53           C  
ATOM   1092  CG1 VAL A  64      17.291  21.627  15.180  1.00  6.53           C  
ATOM   1093  CG2 VAL A  64      17.430  21.183  12.925  1.00  6.53           C  
ATOM   1094  H   VAL A  64      20.098  20.715  12.308  1.00  6.53           H  
ATOM   1095  HA  VAL A  64      19.457  22.357  13.682  1.00  6.53           H  
ATOM   1096  HB  VAL A  64      17.968  19.887  14.521  1.00  6.53           H  
ATOM   1097 1HG1 VAL A  64      16.290  21.270  15.135  1.00  6.53           H  
ATOM   1098 2HG1 VAL A  64      17.656  21.452  16.105  1.00  6.53           H  
ATOM   1099 3HG1 VAL A  64      17.350  22.677  14.949  1.00  6.53           H  
ATOM   1100 1HG2 VAL A  64      16.399  20.865  12.911  1.00  6.53           H  
ATOM   1101 2HG2 VAL A  64      17.477  22.234  12.713  1.00  6.53           H  
ATOM   1102 3HG2 VAL A  64      17.987  20.633  12.175  1.00  6.53           H  
ATOM   1103  N   SER A  65      20.046  20.737  16.545  1.00  6.76           N  
ATOM   1104  CA  SER A  65      20.305  20.875  17.999  1.00  6.76           C  
ATOM   1105  C   SER A  65      19.267  21.790  18.681  1.00  6.76           C  
ATOM   1106  O   SER A  65      18.304  22.232  18.072  1.00  6.76           O  
ATOM   1107  CB  SER A  65      21.699  21.391  18.294  1.00  6.76           C  
ATOM   1108  OG  SER A  65      21.966  21.300  19.683  1.00  6.76           O  
ATOM   1109  H   SER A  65      19.881  19.805  16.174  1.00  6.76           H  
ATOM   1110  HA  SER A  65      20.228  19.895  18.458  1.00  6.76           H  
ATOM   1111 1HB  SER A  65      22.423  20.802  17.742  1.00  6.76           H  
ATOM   1112 2HB  SER A  65      21.792  22.422  17.970  1.00  6.76           H  
ATOM   1113  HG  SER A  65      21.928  20.355  19.887  1.00  6.76           H  
ATOM   1114  N   ALA A  66      19.412  22.055  19.972  1.00  7.01           N  
ATOM   1115  CA  ALA A  66      18.407  22.930  20.588  1.00  7.01           C  
ATOM   1116  C   ALA A  66      18.842  23.564  21.905  1.00  7.01           C  
ATOM   1117  O   ALA A  66      18.012  23.810  22.781  1.00  7.01           O  
ATOM   1118  CB  ALA A  66      17.115  22.153  20.816  1.00  7.01           C  
ATOM   1119  H   ALA A  66      20.219  21.691  20.456  1.00  7.01           H  
ATOM   1120  HA  ALA A  66      18.206  23.742  19.888  1.00  7.01           H  
ATOM   1121 1HB  ALA A  66      16.363  22.823  21.229  1.00  7.01           H  
ATOM   1122 2HB  ALA A  66      16.747  21.739  19.882  1.00  7.01           H  
ATOM   1123 3HB  ALA A  66      17.304  21.341  21.518  1.00  7.01           H  
ATOM   1124  N   GLY A  67      20.103  23.940  22.035  1.00  7.26           N  
ATOM   1125  CA  GLY A  67      20.576  24.579  23.272  1.00  7.26           C  
ATOM   1126  C   GLY A  67      20.256  26.075  23.280  1.00  7.26           C  
ATOM   1127  O   GLY A  67      21.164  26.911  23.376  1.00  7.26           O  
ATOM   1128  H   GLY A  67      20.749  23.750  21.286  1.00  7.26           H  
ATOM   1129 1HA  GLY A  67      20.105  24.101  24.131  1.00  7.26           H  
ATOM   1130 2HA  GLY A  67      21.649  24.433  23.370  1.00  7.26           H  
ATOM   1131  N   ASN A  68      18.962  26.394  23.159  1.00  7.47           N  
ATOM   1132  CA  ASN A  68      18.503  27.772  22.978  1.00  7.47           C  
ATOM   1133  C   ASN A  68      19.451  28.407  21.965  1.00  7.47           C  
ATOM   1134  O   ASN A  68      19.547  27.917  20.844  1.00  7.47           O  
ATOM   1135  CB  ASN A  68      18.455  28.511  24.301  1.00  7.47           C  
ATOM   1136  CG  ASN A  68      17.473  27.887  25.271  1.00  7.47           C  
ATOM   1137  OD1 ASN A  68      16.524  27.207  24.865  1.00  7.47           O  
ATOM   1138  ND2 ASN A  68      17.688  28.107  26.544  1.00  7.47           N  
ATOM   1139  H   ASN A  68      18.301  25.620  23.148  1.00  7.47           H  
ATOM   1140  HA  ASN A  68      17.504  27.762  22.540  1.00  7.47           H  
ATOM   1141 1HB  ASN A  68      19.448  28.516  24.759  1.00  7.47           H  
ATOM   1142 2HB  ASN A  68      18.161  29.546  24.132  1.00  7.47           H  
ATOM   1143 1HD2 ASN A  68      17.070  27.721  27.230  1.00  7.47           H  
ATOM   1144 2HD2 ASN A  68      18.468  28.663  26.831  1.00  7.47           H  
ATOM   1145  N   SER A  69      20.085  29.526  22.318  1.00  7.62           N  
ATOM   1146  CA  SER A  69      21.168  30.122  21.521  1.00  7.62           C  
ATOM   1147  C   SER A  69      20.918  30.210  20.017  1.00  7.62           C  
ATOM   1148  O   SER A  69      21.841  29.983  19.234  1.00  7.62           O  
ATOM   1149  CB  SER A  69      22.407  29.274  21.710  1.00  7.62           C  
ATOM   1150  OG  SER A  69      22.728  29.136  23.061  1.00  7.62           O  
ATOM   1151  H   SER A  69      19.897  29.921  23.224  1.00  7.62           H  
ATOM   1152  HA  SER A  69      21.347  31.127  21.902  1.00  7.62           H  
ATOM   1153 1HB  SER A  69      22.249  28.292  21.270  1.00  7.62           H  
ATOM   1154 2HB  SER A  69      23.236  29.739  21.182  1.00  7.62           H  
ATOM   1155  HG  SER A  69      22.197  28.351  23.364  1.00  7.62           H  
ATOM   1156  N   SER A  70      19.684  30.504  19.609  1.00  7.65           N  
ATOM   1157  CA  SER A  70      19.239  30.570  18.203  1.00  7.65           C  
ATOM   1158  C   SER A  70      19.117  29.181  17.524  1.00  7.65           C  
ATOM   1159  O   SER A  70      18.571  29.083  16.424  1.00  7.65           O  
ATOM   1160  CB  SER A  70      20.142  31.465  17.352  1.00  7.65           C  
ATOM   1161  OG  SER A  70      21.254  30.774  16.854  1.00  7.65           O  
ATOM   1162  H   SER A  70      18.999  30.675  20.331  1.00  7.65           H  
ATOM   1163  HA  SER A  70      18.248  31.022  18.197  1.00  7.65           H  
ATOM   1164 1HB  SER A  70      19.565  31.870  16.521  1.00  7.65           H  
ATOM   1165 2HB  SER A  70      20.479  32.306  17.952  1.00  7.65           H  
ATOM   1166  HG  SER A  70      21.671  30.368  17.622  1.00  7.65           H  
ATOM   1167  N   LYS A  71      19.601  28.118  18.188  1.00  7.56           N  
ATOM   1168  CA  LYS A  71      19.583  26.741  17.669  1.00  7.56           C  
ATOM   1169  C   LYS A  71      18.124  26.337  17.567  1.00  7.56           C  
ATOM   1170  O   LYS A  71      17.688  25.708  16.606  1.00  7.56           O  
ATOM   1171  CB  LYS A  71      20.341  25.833  18.643  1.00  7.56           C  
ATOM   1172  CG  LYS A  71      21.842  26.162  18.708  1.00  7.56           C  
ATOM   1173  CD  LYS A  71      22.586  25.385  19.791  1.00  7.56           C  
ATOM   1174  CE  LYS A  71      24.035  25.875  19.884  1.00  7.56           C  
ATOM   1175  NZ  LYS A  71      24.820  25.217  20.971  1.00  7.56           N  
ATOM   1176  H   LYS A  71      19.998  28.267  19.108  1.00  7.56           H  
ATOM   1177  HA  LYS A  71      20.038  26.710  16.681  1.00  7.56           H  
ATOM   1178 1HB  LYS A  71      19.917  25.881  19.635  1.00  7.56           H  
ATOM   1179 2HB  LYS A  71      20.250  24.795  18.302  1.00  7.56           H  
ATOM   1180 1HG  LYS A  71      22.301  25.947  17.742  1.00  7.56           H  
ATOM   1181 2HG  LYS A  71      21.949  27.230  18.911  1.00  7.56           H  
ATOM   1182 1HD  LYS A  71      22.099  25.565  20.749  1.00  7.56           H  
ATOM   1183 2HD  LYS A  71      22.567  24.317  19.572  1.00  7.56           H  
ATOM   1184 1HE  LYS A  71      24.511  25.676  18.959  1.00  7.56           H  
ATOM   1185 2HE  LYS A  71      24.032  26.951  20.054  1.00  7.56           H  
ATOM   1186 1HZ  LYS A  71      25.764  25.581  20.964  1.00  7.56           H  
ATOM   1187 2HZ  LYS A  71      24.399  25.405  21.868  1.00  7.56           H  
ATOM   1188 3HZ  LYS A  71      24.843  24.222  20.811  1.00  7.56           H  
ATOM   1189  N   LYS A  72      17.354  26.786  18.556  1.00  7.39           N  
ATOM   1190  CA  LYS A  72      15.909  26.579  18.576  1.00  7.39           C  
ATOM   1191  C   LYS A  72      15.271  27.210  17.323  1.00  7.39           C  
ATOM   1192  O   LYS A  72      14.320  26.674  16.749  1.00  7.39           O  
ATOM   1193  CB  LYS A  72      15.302  27.163  19.849  1.00  7.39           C  
ATOM   1194  CG  LYS A  72      13.808  26.928  20.001  1.00  7.39           C  
ATOM   1195  CD  LYS A  72      13.299  27.457  21.341  1.00  7.39           C  
ATOM   1196  CE  LYS A  72      11.799  27.241  21.494  1.00  7.39           C  
ATOM   1197  NZ  LYS A  72      11.299  27.753  22.798  1.00  7.39           N  
ATOM   1198  H   LYS A  72      17.829  27.264  19.323  1.00  7.39           H  
ATOM   1199  HA  LYS A  72      15.710  25.506  18.554  1.00  7.39           H  
ATOM   1200 1HB  LYS A  72      15.802  26.732  20.719  1.00  7.39           H  
ATOM   1201 2HB  LYS A  72      15.477  28.239  19.872  1.00  7.39           H  
ATOM   1202 1HG  LYS A  72      13.279  27.442  19.195  1.00  7.39           H  
ATOM   1203 2HG  LYS A  72      13.595  25.862  19.931  1.00  7.39           H  
ATOM   1204 1HD  LYS A  72      13.818  26.943  22.155  1.00  7.39           H  
ATOM   1205 2HD  LYS A  72      13.514  28.523  21.417  1.00  7.39           H  
ATOM   1206 1HE  LYS A  72      11.279  27.755  20.688  1.00  7.39           H  
ATOM   1207 2HE  LYS A  72      11.586  26.173  21.429  1.00  7.39           H  
ATOM   1208 1HZ  LYS A  72      10.304  27.591  22.867  1.00  7.39           H  
ATOM   1209 2HZ  LYS A  72      11.772  27.271  23.551  1.00  7.39           H  
ATOM   1210 3HZ  LYS A  72      11.484  28.743  22.863  1.00  7.39           H  
ATOM   1211  N   GLY A  73      15.786  28.380  16.922  1.00  7.17           N  
ATOM   1212  CA  GLY A  73      15.305  29.084  15.741  1.00  7.17           C  
ATOM   1213  C   GLY A  73      15.576  28.236  14.508  1.00  7.17           C  
ATOM   1214  O   GLY A  73      14.713  28.085  13.636  1.00  7.17           O  
ATOM   1215  H   GLY A  73      16.569  28.765  17.429  1.00  7.17           H  
ATOM   1216 1HA  GLY A  73      14.237  29.284  15.834  1.00  7.17           H  
ATOM   1217 2HA  GLY A  73      15.820  30.042  15.653  1.00  7.17           H  
ATOM   1218  N   VAL A  74      16.768  27.630  14.476  1.00  6.97           N  
ATOM   1219  CA  VAL A  74      17.136  26.755  13.376  1.00  6.97           C  
ATOM   1220  C   VAL A  74      16.178  25.580  13.337  1.00  6.97           C  
ATOM   1221  O   VAL A  74      15.722  25.197  12.266  1.00  6.97           O  
ATOM   1222  CB  VAL A  74      18.579  26.227  13.500  1.00  6.97           C  
ATOM   1223  CG1 VAL A  74      18.812  25.175  12.437  1.00  6.97           C  
ATOM   1224  CG2 VAL A  74      19.561  27.369  13.361  1.00  6.97           C  
ATOM   1225  H   VAL A  74      17.433  27.828  15.225  1.00  6.97           H  
ATOM   1226  HA  VAL A  74      17.051  27.311  12.443  1.00  6.97           H  
ATOM   1227  HB  VAL A  74      18.711  25.749  14.457  1.00  6.97           H  
ATOM   1228 1HG1 VAL A  74      19.811  24.788  12.527  1.00  6.97           H  
ATOM   1229 2HG1 VAL A  74      18.100  24.379  12.575  1.00  6.97           H  
ATOM   1230 3HG1 VAL A  74      18.679  25.617  11.450  1.00  6.97           H  
ATOM   1231 1HG2 VAL A  74      20.577  26.988  13.453  1.00  6.97           H  
ATOM   1232 2HG2 VAL A  74      19.434  27.843  12.389  1.00  6.97           H  
ATOM   1233 3HG2 VAL A  74      19.375  28.102  14.150  1.00  6.97           H  
ATOM   1234  N   LEU A  75      15.857  25.023  14.506  1.00  6.81           N  
ATOM   1235  CA  LEU A  75      14.924  23.907  14.597  1.00  6.81           C  
ATOM   1236  C   LEU A  75      13.617  24.279  13.954  1.00  6.81           C  
ATOM   1237  O   LEU A  75      13.088  23.523  13.140  1.00  6.81           O  
ATOM   1238  CB  LEU A  75      14.686  23.504  16.071  1.00  6.81           C  
ATOM   1239  CG  LEU A  75      13.870  22.208  16.318  1.00  6.81           C  
ATOM   1240  CD1 LEU A  75      14.277  21.633  17.698  1.00  6.81           C  
ATOM   1241  CD2 LEU A  75      12.382  22.519  16.247  1.00  6.81           C  
ATOM   1242  H   LEU A  75      16.303  25.374  15.353  1.00  6.81           H  
ATOM   1243  HA  LEU A  75      15.314  23.070  14.041  1.00  6.81           H  
ATOM   1244 1HB  LEU A  75      15.644  23.430  16.589  1.00  6.81           H  
ATOM   1245 2HB  LEU A  75      14.125  24.292  16.542  1.00  6.81           H  
ATOM   1246  HG  LEU A  75      14.101  21.469  15.559  1.00  6.81           H  
ATOM   1247 1HD1 LEU A  75      13.724  20.714  17.892  1.00  6.81           H  
ATOM   1248 2HD1 LEU A  75      15.351  21.419  17.703  1.00  6.81           H  
ATOM   1249 3HD1 LEU A  75      14.052  22.364  18.472  1.00  6.81           H  
ATOM   1250 1HD2 LEU A  75      11.809  21.608  16.424  1.00  6.81           H  
ATOM   1251 2HD2 LEU A  75      12.131  23.261  17.005  1.00  6.81           H  
ATOM   1252 3HD2 LEU A  75      12.140  22.912  15.261  1.00  6.81           H  
ATOM   1253  N   ALA A  76      13.076  25.441  14.300  1.00  6.70           N  
ATOM   1254  CA  ALA A  76      11.815  25.850  13.709  1.00  6.70           C  
ATOM   1255  C   ALA A  76      11.914  25.949  12.178  1.00  6.70           C  
ATOM   1256  O   ALA A  76      10.989  25.542  11.459  1.00  6.70           O  
ATOM   1257  CB  ALA A  76      11.399  27.186  14.293  1.00  6.70           C  
ATOM   1258  H   ALA A  76      13.544  26.029  14.993  1.00  6.70           H  
ATOM   1259  HA  ALA A  76      11.066  25.099  13.955  1.00  6.70           H  
ATOM   1260 1HB  ALA A  76      10.441  27.486  13.875  1.00  6.70           H  
ATOM   1261 2HB  ALA A  76      11.317  27.095  15.376  1.00  6.70           H  
ATOM   1262 3HB  ALA A  76      12.153  27.933  14.050  1.00  6.70           H  
ATOM   1263  N   LYS A  77      13.046  26.452  11.668  1.00  6.65           N  
ATOM   1264  CA  LYS A  77      13.214  26.586  10.223  1.00  6.65           C  
ATOM   1265  C   LYS A  77      13.346  25.230   9.542  1.00  6.65           C  
ATOM   1266  O   LYS A  77      12.715  24.979   8.513  1.00  6.65           O  
ATOM   1267  CB  LYS A  77      14.452  27.425   9.913  1.00  6.65           C  
ATOM   1268  CG  LYS A  77      14.322  28.897  10.271  1.00  6.65           C  
ATOM   1269  CD  LYS A  77      15.613  29.650   9.979  1.00  6.65           C  
ATOM   1270  CE  LYS A  77      15.499  31.120  10.360  1.00  6.65           C  
ATOM   1271  NZ  LYS A  77      16.770  31.857  10.112  1.00  6.65           N  
ATOM   1272  H   LYS A  77      13.778  26.785  12.300  1.00  6.65           H  
ATOM   1273  HA  LYS A  77      12.334  27.083   9.816  1.00  6.65           H  
ATOM   1274 1HB  LYS A  77      15.302  27.025  10.466  1.00  6.65           H  
ATOM   1275 2HB  LYS A  77      14.688  27.347   8.853  1.00  6.65           H  
ATOM   1276 1HG  LYS A  77      13.509  29.342   9.699  1.00  6.65           H  
ATOM   1277 2HG  LYS A  77      14.088  28.989  11.331  1.00  6.65           H  
ATOM   1278 1HD  LYS A  77      16.426  29.200  10.553  1.00  6.65           H  
ATOM   1279 2HD  LYS A  77      15.850  29.572   8.919  1.00  6.65           H  
ATOM   1280 1HE  LYS A  77      14.704  31.579   9.777  1.00  6.65           H  
ATOM   1281 2HE  LYS A  77      15.249  31.193  11.420  1.00  6.65           H  
ATOM   1282 1HZ  LYS A  77      16.657  32.825  10.377  1.00  6.65           H  
ATOM   1283 2HZ  LYS A  77      17.512  31.443  10.659  1.00  6.65           H  
ATOM   1284 3HZ  LYS A  77      17.006  31.803   9.131  1.00  6.65           H  
ATOM   1285  N   ILE A  78      14.119  24.334  10.139  1.00  6.64           N  
ATOM   1286  CA  ILE A  78      14.337  23.030   9.547  1.00  6.64           C  
ATOM   1287  C   ILE A  78      13.070  22.215   9.614  1.00  6.64           C  
ATOM   1288  O   ILE A  78      12.711  21.557   8.642  1.00  6.64           O  
ATOM   1289  CB  ILE A  78      15.516  22.306  10.194  1.00  6.64           C  
ATOM   1290  CG1 ILE A  78      16.815  23.104   9.925  1.00  6.64           C  
ATOM   1291  CG2 ILE A  78      15.619  20.882   9.677  1.00  6.64           C  
ATOM   1292  CD1 ILE A  78      17.124  23.293   8.475  1.00  6.64           C  
ATOM   1293  H   ILE A  78      14.597  24.583  11.001  1.00  6.64           H  
ATOM   1294  HA  ILE A  78      14.588  23.164   8.502  1.00  6.64           H  
ATOM   1295  HB  ILE A  78      15.363  22.297  11.271  1.00  6.64           H  
ATOM   1296 1HG1 ILE A  78      16.724  24.082  10.372  1.00  6.64           H  
ATOM   1297 2HG1 ILE A  78      17.655  22.587  10.377  1.00  6.64           H  
ATOM   1298 1HG2 ILE A  78      16.453  20.378  10.154  1.00  6.64           H  
ATOM   1299 2HG2 ILE A  78      14.701  20.366   9.911  1.00  6.64           H  
ATOM   1300 3HG2 ILE A  78      15.773  20.886   8.596  1.00  6.64           H  
ATOM   1301 1HD1 ILE A  78      18.047  23.863   8.376  1.00  6.64           H  
ATOM   1302 2HD1 ILE A  78      17.244  22.317   7.997  1.00  6.64           H  
ATOM   1303 3HD1 ILE A  78      16.314  23.831   8.000  1.00  6.64           H  
ATOM   1304  N   LYS A  79      12.369  22.272  10.741  1.00  6.65           N  
ATOM   1305  CA  LYS A  79      11.115  21.561  10.879  1.00  6.65           C  
ATOM   1306  C   LYS A  79      10.160  21.997   9.772  1.00  6.65           C  
ATOM   1307  O   LYS A  79       9.505  21.157   9.149  1.00  6.65           O  
ATOM   1308  CB  LYS A  79      10.514  21.813  12.259  1.00  6.65           C  
ATOM   1309  CG  LYS A  79       9.231  21.063  12.550  1.00  6.65           C  
ATOM   1310  CD  LYS A  79       8.768  21.316  13.985  1.00  6.65           C  
ATOM   1311  CE  LYS A  79       7.467  20.584  14.287  1.00  6.65           C  
ATOM   1312  NZ  LYS A  79       7.009  20.819  15.683  1.00  6.65           N  
ATOM   1313  H   LYS A  79      12.706  22.822  11.526  1.00  6.65           H  
ATOM   1314  HA  LYS A  79      11.301  20.494  10.767  1.00  6.65           H  
ATOM   1315 1HB  LYS A  79      11.245  21.547  13.025  1.00  6.65           H  
ATOM   1316 2HB  LYS A  79      10.312  22.881  12.368  1.00  6.65           H  
ATOM   1317 1HG  LYS A  79       8.456  21.398  11.858  1.00  6.65           H  
ATOM   1318 2HG  LYS A  79       9.389  19.996  12.405  1.00  6.65           H  
ATOM   1319 1HD  LYS A  79       9.539  20.978  14.679  1.00  6.65           H  
ATOM   1320 2HD  LYS A  79       8.619  22.387  14.131  1.00  6.65           H  
ATOM   1321 1HE  LYS A  79       6.696  20.929  13.599  1.00  6.65           H  
ATOM   1322 2HE  LYS A  79       7.618  19.514  14.141  1.00  6.65           H  
ATOM   1323 1HZ  LYS A  79       6.147  20.318  15.844  1.00  6.65           H  
ATOM   1324 2HZ  LYS A  79       7.714  20.491  16.328  1.00  6.65           H  
ATOM   1325 3HZ  LYS A  79       6.855  21.807  15.826  1.00  6.65           H  
ATOM   1326  N   ASP A  80      10.110  23.311   9.486  1.00  6.67           N  
ATOM   1327  CA  ASP A  80       9.248  23.818   8.425  1.00  6.67           C  
ATOM   1328  C   ASP A  80       9.705  23.305   7.054  1.00  6.67           C  
ATOM   1329  O   ASP A  80       8.876  22.920   6.228  1.00  6.67           O  
ATOM   1330  CB  ASP A  80       9.236  25.351   8.433  1.00  6.67           C  
ATOM   1331  CG  ASP A  80       8.162  25.966   7.531  1.00  6.67           C  
ATOM   1332  OD1 ASP A  80       7.001  25.759   7.802  1.00  6.67           O  
ATOM   1333  OD2 ASP A  80       8.502  26.640   6.579  1.00  6.67           O  
ATOM   1334  H   ASP A  80      10.648  23.981  10.040  1.00  6.67           H  
ATOM   1335  HA  ASP A  80       8.235  23.464   8.608  1.00  6.67           H  
ATOM   1336 1HB  ASP A  80       9.091  25.705   9.456  1.00  6.67           H  
ATOM   1337 2HB  ASP A  80      10.214  25.713   8.108  1.00  6.67           H  
ATOM   1338  N   PHE A  81      11.020  23.228   6.817  1.00  6.68           N  
ATOM   1339  CA  PHE A  81      11.495  22.698   5.538  1.00  6.68           C  
ATOM   1340  C   PHE A  81      11.117  21.228   5.372  1.00  6.68           C  
ATOM   1341  O   PHE A  81      10.715  20.796   4.283  1.00  6.68           O  
ATOM   1342  CB  PHE A  81      13.012  22.842   5.405  1.00  6.68           C  
ATOM   1343  CG  PHE A  81      13.482  24.211   4.986  1.00  6.68           C  
ATOM   1344  CD1 PHE A  81      14.250  24.999   5.825  1.00  6.68           C  
ATOM   1345  CD2 PHE A  81      13.159  24.704   3.731  1.00  6.68           C  
ATOM   1346  CE1 PHE A  81      14.683  26.245   5.435  1.00  6.68           C  
ATOM   1347  CE2 PHE A  81      13.590  25.952   3.329  1.00  6.68           C  
ATOM   1348  CZ  PHE A  81      14.355  26.726   4.184  1.00  6.68           C  
ATOM   1349  H   PHE A  81      11.683  23.576   7.511  1.00  6.68           H  
ATOM   1350  HA  PHE A  81      11.024  23.266   4.737  1.00  6.68           H  
ATOM   1351 1HB  PHE A  81      13.471  22.610   6.363  1.00  6.68           H  
ATOM   1352 2HB  PHE A  81      13.379  22.116   4.700  1.00  6.68           H  
ATOM   1353  HD1 PHE A  81      14.508  24.627   6.801  1.00  6.68           H  
ATOM   1354  HD2 PHE A  81      12.558  24.092   3.058  1.00  6.68           H  
ATOM   1355  HE1 PHE A  81      15.284  26.847   6.114  1.00  6.68           H  
ATOM   1356  HE2 PHE A  81      13.330  26.328   2.339  1.00  6.68           H  
ATOM   1357  HZ  PHE A  81      14.696  27.712   3.870  1.00  6.68           H  
ATOM   1358  N   ILE A  82      11.200  20.468   6.465  1.00  6.68           N  
ATOM   1359  CA  ILE A  82      10.863  19.054   6.440  1.00  6.68           C  
ATOM   1360  C   ILE A  82       9.369  18.917   6.157  1.00  6.68           C  
ATOM   1361  O   ILE A  82       8.963  18.159   5.276  1.00  6.68           O  
ATOM   1362  CB  ILE A  82      11.235  18.382   7.780  1.00  6.68           C  
ATOM   1363  CG1 ILE A  82      12.747  18.384   7.951  1.00  6.68           C  
ATOM   1364  CG2 ILE A  82      10.730  16.952   7.842  1.00  6.68           C  
ATOM   1365  CD1 ILE A  82      13.183  18.027   9.329  1.00  6.68           C  
ATOM   1366  H   ILE A  82      11.546  20.885   7.330  1.00  6.68           H  
ATOM   1367  HA  ILE A  82      11.423  18.578   5.640  1.00  6.68           H  
ATOM   1368  HB  ILE A  82      10.801  18.960   8.595  1.00  6.68           H  
ATOM   1369 1HG1 ILE A  82      13.184  17.674   7.267  1.00  6.68           H  
ATOM   1370 2HG1 ILE A  82      13.129  19.366   7.706  1.00  6.68           H  
ATOM   1371 1HG2 ILE A  82      10.999  16.514   8.803  1.00  6.68           H  
ATOM   1372 2HG2 ILE A  82       9.667  16.950   7.731  1.00  6.68           H  
ATOM   1373 3HG2 ILE A  82      11.182  16.377   7.057  1.00  6.68           H  
ATOM   1374 1HD1 ILE A  82      14.266  18.059   9.360  1.00  6.68           H  
ATOM   1375 2HD1 ILE A  82      12.776  18.744  10.037  1.00  6.68           H  
ATOM   1376 3HD1 ILE A  82      12.830  17.026   9.577  1.00  6.68           H  
ATOM   1377  N   PHE A  83       8.554  19.697   6.872  1.00  6.69           N  
ATOM   1378  CA  PHE A  83       7.106  19.696   6.697  1.00  6.69           C  
ATOM   1379  C   PHE A  83       6.698  20.017   5.270  1.00  6.69           C  
ATOM   1380  O   PHE A  83       5.893  19.294   4.666  1.00  6.69           O  
ATOM   1381  CB  PHE A  83       6.461  20.706   7.640  1.00  6.69           C  
ATOM   1382  CG  PHE A  83       4.999  20.887   7.418  1.00  6.69           C  
ATOM   1383  CD1 PHE A  83       4.077  19.969   7.892  1.00  6.69           C  
ATOM   1384  CD2 PHE A  83       4.541  21.994   6.720  1.00  6.69           C  
ATOM   1385  CE1 PHE A  83       2.725  20.153   7.668  1.00  6.69           C  
ATOM   1386  CE2 PHE A  83       3.196  22.182   6.495  1.00  6.69           C  
ATOM   1387  CZ  PHE A  83       2.284  21.259   6.969  1.00  6.69           C  
ATOM   1388  H   PHE A  83       8.953  20.309   7.584  1.00  6.69           H  
ATOM   1389  HA  PHE A  83       6.734  18.705   6.942  1.00  6.69           H  
ATOM   1390 1HB  PHE A  83       6.623  20.400   8.672  1.00  6.69           H  
ATOM   1391 2HB  PHE A  83       6.942  21.672   7.512  1.00  6.69           H  
ATOM   1392  HD1 PHE A  83       4.427  19.098   8.441  1.00  6.69           H  
ATOM   1393  HD2 PHE A  83       5.266  22.723   6.347  1.00  6.69           H  
ATOM   1394  HE1 PHE A  83       2.006  19.424   8.043  1.00  6.69           H  
ATOM   1395  HE2 PHE A  83       2.853  23.056   5.944  1.00  6.69           H  
ATOM   1396  HZ  PHE A  83       1.220  21.404   6.791  1.00  6.69           H  
ATOM   1397  N   ARG A  84       7.240  21.102   4.721  1.00  6.71           N  
ATOM   1398  CA  ARG A  84       6.902  21.496   3.367  1.00  6.71           C  
ATOM   1399  C   ARG A  84       7.288  20.417   2.364  1.00  6.71           C  
ATOM   1400  O   ARG A  84       6.539  20.146   1.414  1.00  6.71           O  
ATOM   1401  CB  ARG A  84       7.586  22.805   3.025  1.00  6.71           C  
ATOM   1402  CG  ARG A  84       6.996  24.027   3.723  1.00  6.71           C  
ATOM   1403  CD  ARG A  84       7.741  25.265   3.397  1.00  6.71           C  
ATOM   1404  NE  ARG A  84       7.198  26.420   4.099  1.00  6.71           N  
ATOM   1405  CZ  ARG A  84       6.179  27.187   3.659  1.00  6.71           C  
ATOM   1406  NH1 ARG A  84       5.606  26.928   2.499  1.00  6.71           N  
ATOM   1407  NH2 ARG A  84       5.753  28.204   4.390  1.00  6.71           N  
ATOM   1408  H   ARG A  84       7.895  21.674   5.259  1.00  6.71           H  
ATOM   1409  HA  ARG A  84       5.825  21.649   3.317  1.00  6.71           H  
ATOM   1410 1HB  ARG A  84       8.638  22.742   3.316  1.00  6.71           H  
ATOM   1411 2HB  ARG A  84       7.549  22.971   1.950  1.00  6.71           H  
ATOM   1412 1HG  ARG A  84       5.961  24.158   3.417  1.00  6.71           H  
ATOM   1413 2HG  ARG A  84       7.036  23.886   4.805  1.00  6.71           H  
ATOM   1414 1HD  ARG A  84       8.782  25.143   3.708  1.00  6.71           H  
ATOM   1415 2HD  ARG A  84       7.697  25.458   2.328  1.00  6.71           H  
ATOM   1416  HE  ARG A  84       7.611  26.645   5.022  1.00  6.71           H  
ATOM   1417 1HH1 ARG A  84       5.930  26.153   1.938  1.00  6.71           H  
ATOM   1418 2HH1 ARG A  84       4.844  27.505   2.172  1.00  6.71           H  
ATOM   1419 1HH2 ARG A  84       6.190  28.410   5.285  1.00  6.71           H  
ATOM   1420 2HH2 ARG A  84       4.994  28.774   4.063  1.00  6.71           H  
ATOM   1421  N   ARG A  85       8.427  19.752   2.582  1.00  6.77           N  
ATOM   1422  CA  ARG A  85       8.813  18.703   1.659  1.00  6.77           C  
ATOM   1423  C   ARG A  85       7.900  17.487   1.818  1.00  6.77           C  
ATOM   1424  O   ARG A  85       7.525  16.874   0.818  1.00  6.77           O  
ATOM   1425  CB  ARG A  85      10.248  18.287   1.826  1.00  6.77           C  
ATOM   1426  CG  ARG A  85      10.696  17.226   0.800  1.00  6.77           C  
ATOM   1427  CD  ARG A  85      10.693  17.795  -0.597  1.00  6.77           C  
ATOM   1428  NE  ARG A  85      11.335  16.915  -1.589  1.00  6.77           N  
ATOM   1429  CZ  ARG A  85      11.180  17.020  -2.929  1.00  6.77           C  
ATOM   1430  NH1 ARG A  85      10.395  17.946  -3.437  1.00  6.77           N  
ATOM   1431  NH2 ARG A  85      11.827  16.199  -3.740  1.00  6.77           N  
ATOM   1432  H   ARG A  85       9.046  19.996   3.359  1.00  6.77           H  
ATOM   1433  HA  ARG A  85       8.704  19.087   0.646  1.00  6.77           H  
ATOM   1434 1HB  ARG A  85      10.878  19.162   1.674  1.00  6.77           H  
ATOM   1435 2HB  ARG A  85      10.425  17.960   2.830  1.00  6.77           H  
ATOM   1436 1HG  ARG A  85      11.649  16.809   1.032  1.00  6.77           H  
ATOM   1437 2HG  ARG A  85       9.955  16.425   0.821  1.00  6.77           H  
ATOM   1438 1HD  ARG A  85       9.664  17.961  -0.911  1.00  6.77           H  
ATOM   1439 2HD  ARG A  85      11.225  18.745  -0.594  1.00  6.77           H  
ATOM   1440  HE  ARG A  85      11.956  16.187  -1.254  1.00  6.77           H  
ATOM   1441 1HH1 ARG A  85       9.907  18.585  -2.828  1.00  6.77           H  
ATOM   1442 2HH1 ARG A  85      10.291  18.021  -4.439  1.00  6.77           H  
ATOM   1443 1HH2 ARG A  85      12.474  15.493  -3.356  1.00  6.77           H  
ATOM   1444 2HH2 ARG A  85      11.715  16.284  -4.736  1.00  6.77           H  
ATOM   1445  N   LYS A  86       7.524  17.123   3.055  1.00  6.86           N  
ATOM   1446  CA  LYS A  86       6.626  15.980   3.232  1.00  6.86           C  
ATOM   1447  C   LYS A  86       5.286  16.266   2.558  1.00  6.86           C  
ATOM   1448  O   LYS A  86       4.711  15.392   1.906  1.00  6.86           O  
ATOM   1449  CB  LYS A  86       6.368  15.664   4.713  1.00  6.86           C  
ATOM   1450  CG  LYS A  86       7.535  15.054   5.492  1.00  6.86           C  
ATOM   1451  CD  LYS A  86       7.084  14.552   6.869  1.00  6.86           C  
ATOM   1452  CE  LYS A  86       6.703  15.721   7.782  1.00  6.86           C  
ATOM   1453  NZ  LYS A  86       6.368  15.282   9.166  1.00  6.86           N  
ATOM   1454  H   LYS A  86       7.871  17.632   3.868  1.00  6.86           H  
ATOM   1455  HA  LYS A  86       7.072  15.107   2.757  1.00  6.86           H  
ATOM   1456 1HB  LYS A  86       6.093  16.591   5.224  1.00  6.86           H  
ATOM   1457 2HB  LYS A  86       5.519  14.987   4.794  1.00  6.86           H  
ATOM   1458 1HG  LYS A  86       7.979  14.235   4.926  1.00  6.86           H  
ATOM   1459 2HG  LYS A  86       8.282  15.816   5.643  1.00  6.86           H  
ATOM   1460 1HD  LYS A  86       6.227  13.882   6.759  1.00  6.86           H  
ATOM   1461 2HD  LYS A  86       7.899  13.995   7.336  1.00  6.86           H  
ATOM   1462 1HE  LYS A  86       7.526  16.409   7.827  1.00  6.86           H  
ATOM   1463 2HE  LYS A  86       5.841  16.237   7.357  1.00  6.86           H  
ATOM   1464 1HZ  LYS A  86       6.132  16.090   9.721  1.00  6.86           H  
ATOM   1465 2HZ  LYS A  86       5.579  14.653   9.138  1.00  6.86           H  
ATOM   1466 3HZ  LYS A  86       7.165  14.810   9.583  1.00  6.86           H  
ATOM   1467  N   SER A  87       4.809  17.510   2.676  1.00  6.97           N  
ATOM   1468  CA  SER A  87       3.548  17.899   2.066  1.00  6.97           C  
ATOM   1469  C   SER A  87       3.662  17.806   0.549  1.00  6.97           C  
ATOM   1470  O   SER A  87       2.756  17.305  -0.128  1.00  6.97           O  
ATOM   1471  CB  SER A  87       3.192  19.311   2.483  1.00  6.97           C  
ATOM   1472  OG  SER A  87       2.963  19.380   3.864  1.00  6.97           O  
ATOM   1473  H   SER A  87       5.319  18.194   3.237  1.00  6.97           H  
ATOM   1474  HA  SER A  87       2.769  17.216   2.403  1.00  6.97           H  
ATOM   1475 1HB  SER A  87       4.004  19.984   2.215  1.00  6.97           H  
ATOM   1476 2HB  SER A  87       2.305  19.637   1.946  1.00  6.97           H  
ATOM   1477  HG  SER A  87       3.840  19.229   4.278  1.00  6.97           H  
ATOM   1478  N   SER A  88       4.807  18.252   0.021  1.00  7.11           N  
ATOM   1479  CA  SER A  88       5.077  18.199  -1.401  1.00  7.11           C  
ATOM   1480  C   SER A  88       5.134  16.746  -1.861  1.00  7.11           C  
ATOM   1481  O   SER A  88       4.626  16.421  -2.939  1.00  7.11           O  
ATOM   1482  CB  SER A  88       6.379  18.903  -1.710  1.00  7.11           C  
ATOM   1483  OG  SER A  88       6.294  20.274  -1.405  1.00  7.11           O  
ATOM   1484  H   SER A  88       5.505  18.681   0.628  1.00  7.11           H  
ATOM   1485  HA  SER A  88       4.268  18.702  -1.930  1.00  7.11           H  
ATOM   1486 1HB  SER A  88       7.178  18.451  -1.141  1.00  7.11           H  
ATOM   1487 2HB  SER A  88       6.617  18.775  -2.763  1.00  7.11           H  
ATOM   1488  HG  SER A  88       6.213  20.323  -0.421  1.00  7.11           H  
ATOM   1489  N   SER A  89       5.727  15.863  -1.035  1.00  7.28           N  
ATOM   1490  CA  SER A  89       5.814  14.453  -1.380  1.00  7.28           C  
ATOM   1491  C   SER A  89       4.419  13.941  -1.546  1.00  7.28           C  
ATOM   1492  O   SER A  89       4.115  13.345  -2.567  1.00  7.28           O  
ATOM   1493  CB  SER A  89       6.478  13.613  -0.300  1.00  7.28           C  
ATOM   1494  OG  SER A  89       6.593  12.241  -0.704  1.00  7.28           O  
ATOM   1495  H   SER A  89       6.149  16.192  -0.171  1.00  7.28           H  
ATOM   1496  HA  SER A  89       6.353  14.339  -2.320  1.00  7.28           H  
ATOM   1497 1HB  SER A  89       7.446  14.020  -0.059  1.00  7.28           H  
ATOM   1498 2HB  SER A  89       5.884  13.661   0.603  1.00  7.28           H  
ATOM   1499  HG  SER A  89       5.676  11.838  -0.779  1.00  7.28           H  
ATOM   1500  N   LEU A  90       3.543  14.251  -0.589  1.00  7.44           N  
ATOM   1501  CA  LEU A  90       2.184  13.757  -0.660  1.00  7.44           C  
ATOM   1502  C   LEU A  90       1.468  14.283  -1.901  1.00  7.44           C  
ATOM   1503  O   LEU A  90       0.733  13.539  -2.551  1.00  7.44           O  
ATOM   1504  CB  LEU A  90       1.439  14.114   0.620  1.00  7.44           C  
ATOM   1505  CG  LEU A  90       1.956  13.356   1.857  1.00  7.44           C  
ATOM   1506  CD1 LEU A  90       1.267  13.885   3.102  1.00  7.44           C  
ATOM   1507  CD2 LEU A  90       1.728  11.849   1.660  1.00  7.44           C  
ATOM   1508  H   LEU A  90       3.855  14.783   0.226  1.00  7.44           H  
ATOM   1509  HA  LEU A  90       2.230  12.675  -0.715  1.00  7.44           H  
ATOM   1510 1HB  LEU A  90       1.554  15.181   0.807  1.00  7.44           H  
ATOM   1511 2HB  LEU A  90       0.383  13.890   0.493  1.00  7.44           H  
ATOM   1512  HG  LEU A  90       3.023  13.536   1.967  1.00  7.44           H  
ATOM   1513 1HD1 LEU A  90       1.647  13.361   3.978  1.00  7.44           H  
ATOM   1514 2HD1 LEU A  90       1.473  14.952   3.199  1.00  7.44           H  
ATOM   1515 3HD1 LEU A  90       0.195  13.725   3.020  1.00  7.44           H  
ATOM   1516 1HD2 LEU A  90       2.108  11.308   2.526  1.00  7.44           H  
ATOM   1517 2HD2 LEU A  90       0.665  11.650   1.546  1.00  7.44           H  
ATOM   1518 3HD2 LEU A  90       2.261  11.513   0.762  1.00  7.44           H  
ATOM   1519  N   ALA A  91       1.704  15.543  -2.278  1.00  7.55           N  
ATOM   1520  CA  ALA A  91       1.097  16.045  -3.508  1.00  7.55           C  
ATOM   1521  C   ALA A  91       1.592  15.215  -4.703  1.00  7.55           C  
ATOM   1522  O   ALA A  91       0.823  14.876  -5.616  1.00  7.55           O  
ATOM   1523  CB  ALA A  91       1.440  17.512  -3.699  1.00  7.55           C  
ATOM   1524  H   ALA A  91       2.287  16.150  -1.700  1.00  7.55           H  
ATOM   1525  HA  ALA A  91       0.017  15.930  -3.432  1.00  7.55           H  
ATOM   1526 1HB  ALA A  91       0.975  17.880  -4.611  1.00  7.55           H  
ATOM   1527 2HB  ALA A  91       1.077  18.082  -2.845  1.00  7.55           H  
ATOM   1528 3HB  ALA A  91       2.519  17.623  -3.773  1.00  7.55           H  
ATOM   1529  N   GLY A  92       2.885  14.877  -4.673  1.00  7.60           N  
ATOM   1530  CA  GLY A  92       3.553  14.074  -5.688  1.00  7.60           C  
ATOM   1531  C   GLY A  92       2.981  12.666  -5.748  1.00  7.60           C  
ATOM   1532  O   GLY A  92       2.666  12.157  -6.822  1.00  7.60           O  
ATOM   1533  H   GLY A  92       3.454  15.216  -3.896  1.00  7.60           H  
ATOM   1534 1HA  GLY A  92       3.460  14.560  -6.658  1.00  7.60           H  
ATOM   1535 2HA  GLY A  92       4.615  14.024  -5.448  1.00  7.60           H  
ATOM   1536  N   ASP A  93       2.868  12.043  -4.587  1.00  7.56           N  
ATOM   1537  CA  ASP A  93       2.388  10.687  -4.406  1.00  7.56           C  
ATOM   1538  C   ASP A  93       0.947  10.580  -4.911  1.00  7.56           C  
ATOM   1539  O   ASP A  93       0.602   9.648  -5.641  1.00  7.56           O  
ATOM   1540  CB  ASP A  93       2.504  10.381  -2.909  1.00  7.56           C  
ATOM   1541  CG  ASP A  93       4.004  10.253  -2.439  1.00  7.56           C  
ATOM   1542  OD1 ASP A  93       4.849   9.982  -3.269  1.00  7.56           O  
ATOM   1543  OD2 ASP A  93       4.286  10.534  -1.277  1.00  7.56           O  
ATOM   1544  H   ASP A  93       3.155  12.556  -3.765  1.00  7.56           H  
ATOM   1545  HA  ASP A  93       3.020  10.004  -4.975  1.00  7.56           H  
ATOM   1546 1HB  ASP A  93       2.039  11.181  -2.362  1.00  7.56           H  
ATOM   1547 2HB  ASP A  93       1.974   9.484  -2.656  1.00  7.56           H  
ATOM   1548  N   LYS A  94       0.125  11.589  -4.606  1.00  7.42           N  
ATOM   1549  CA  LYS A  94      -1.248  11.611  -5.096  1.00  7.42           C  
ATOM   1550  C   LYS A  94      -1.262  11.793  -6.610  1.00  7.42           C  
ATOM   1551  O   LYS A  94      -2.064  11.164  -7.309  1.00  7.42           O  
ATOM   1552  CB  LYS A  94      -2.048  12.713  -4.409  1.00  7.42           C  
ATOM   1553  CG  LYS A  94      -2.357  12.442  -2.939  1.00  7.42           C  
ATOM   1554  CD  LYS A  94      -3.105  13.607  -2.312  1.00  7.42           C  
ATOM   1555  CE  LYS A  94      -3.389  13.358  -0.839  1.00  7.42           C  
ATOM   1556  NZ  LYS A  94      -4.100  14.508  -0.211  1.00  7.42           N  
ATOM   1557  H   LYS A  94       0.447  12.340  -3.993  1.00  7.42           H  
ATOM   1558  HA  LYS A  94      -1.713  10.654  -4.867  1.00  7.42           H  
ATOM   1559 1HB  LYS A  94      -1.479  13.646  -4.458  1.00  7.42           H  
ATOM   1560 2HB  LYS A  94      -2.986  12.871  -4.936  1.00  7.42           H  
ATOM   1561 1HG  LYS A  94      -2.968  11.544  -2.860  1.00  7.42           H  
ATOM   1562 2HG  LYS A  94      -1.429  12.275  -2.395  1.00  7.42           H  
ATOM   1563 1HD  LYS A  94      -2.497  14.510  -2.407  1.00  7.42           H  
ATOM   1564 2HD  LYS A  94      -4.045  13.764  -2.837  1.00  7.42           H  
ATOM   1565 1HE  LYS A  94      -4.003  12.464  -0.739  1.00  7.42           H  
ATOM   1566 2HE  LYS A  94      -2.443  13.199  -0.316  1.00  7.42           H  
ATOM   1567 1HZ  LYS A  94      -4.272  14.309   0.765  1.00  7.42           H  
ATOM   1568 2HZ  LYS A  94      -3.531  15.339  -0.290  1.00  7.42           H  
ATOM   1569 3HZ  LYS A  94      -4.981  14.657  -0.682  1.00  7.42           H  
ATOM   1570  N   SER A  95      -0.353  12.631  -7.127  1.00  7.18           N  
ATOM   1571  CA  SER A  95      -0.250  12.848  -8.559  1.00  7.18           C  
ATOM   1572  C   SER A  95       0.145  11.532  -9.231  1.00  7.18           C  
ATOM   1573  O   SER A  95      -0.370  11.193 -10.306  1.00  7.18           O  
ATOM   1574  CB  SER A  95       0.754  13.945  -8.861  1.00  7.18           C  
ATOM   1575  OG  SER A  95       0.319  15.178  -8.340  1.00  7.18           O  
ATOM   1576  H   SER A  95       0.265  13.161  -6.512  1.00  7.18           H  
ATOM   1577  HA  SER A  95      -1.224  13.155  -8.938  1.00  7.18           H  
ATOM   1578 1HB  SER A  95       1.716  13.696  -8.444  1.00  7.18           H  
ATOM   1579 2HB  SER A  95       0.880  14.029  -9.937  1.00  7.18           H  
ATOM   1580  HG  SER A  95       0.355  15.081  -7.356  1.00  7.18           H  
ATOM   1581  N   GLN A  96       1.044  10.762  -8.595  1.00  6.85           N  
ATOM   1582  CA  GLN A  96       1.422   9.477  -9.162  1.00  6.85           C  
ATOM   1583  C   GLN A  96       0.221   8.557  -9.207  1.00  6.85           C  
ATOM   1584  O   GLN A  96       0.010   7.878 -10.207  1.00  6.85           O  
ATOM   1585  CB  GLN A  96       2.516   8.763  -8.361  1.00  6.85           C  
ATOM   1586  CG  GLN A  96       3.896   9.359  -8.421  1.00  6.85           C  
ATOM   1587  CD  GLN A  96       4.870   8.550  -7.571  1.00  6.85           C  
ATOM   1588  OE1 GLN A  96       4.789   7.304  -7.537  1.00  6.85           O  
ATOM   1589  NE2 GLN A  96       5.781   9.232  -6.889  1.00  6.85           N  
ATOM   1590  H   GLN A  96       1.474  11.091  -7.733  1.00  6.85           H  
ATOM   1591  HA  GLN A  96       1.776   9.636 -10.178  1.00  6.85           H  
ATOM   1592 1HB  GLN A  96       2.227   8.739  -7.314  1.00  6.85           H  
ATOM   1593 2HB  GLN A  96       2.583   7.739  -8.693  1.00  6.85           H  
ATOM   1594 1HG  GLN A  96       4.244   9.363  -9.451  1.00  6.85           H  
ATOM   1595 2HG  GLN A  96       3.862  10.370  -8.031  1.00  6.85           H  
ATOM   1596 1HE2 GLN A  96       6.440   8.755  -6.308  1.00  6.85           H  
ATOM   1597 2HE2 GLN A  96       5.806  10.229  -6.948  1.00  6.85           H  
ATOM   1598  N   LEU A  97      -0.607   8.558  -8.162  1.00  6.43           N  
ATOM   1599  CA  LEU A  97      -1.764   7.679  -8.193  1.00  6.43           C  
ATOM   1600  C   LEU A  97      -2.708   8.097  -9.313  1.00  6.43           C  
ATOM   1601  O   LEU A  97      -3.235   7.257 -10.046  1.00  6.43           O  
ATOM   1602  CB  LEU A  97      -2.495   7.710  -6.851  1.00  6.43           C  
ATOM   1603  CG  LEU A  97      -1.738   7.085  -5.681  1.00  6.43           C  
ATOM   1604  CD1 LEU A  97      -2.518   7.333  -4.393  1.00  6.43           C  
ATOM   1605  CD2 LEU A  97      -1.536   5.602  -5.947  1.00  6.43           C  
ATOM   1606  H   LEU A  97      -0.399   9.126  -7.338  1.00  6.43           H  
ATOM   1607  HA  LEU A  97      -1.425   6.664  -8.383  1.00  6.43           H  
ATOM   1608 1HB  LEU A  97      -2.697   8.748  -6.595  1.00  6.43           H  
ATOM   1609 2HB  LEU A  97      -3.444   7.191  -6.956  1.00  6.43           H  
ATOM   1610  HG  LEU A  97      -0.768   7.564  -5.581  1.00  6.43           H  
ATOM   1611 1HD1 LEU A  97      -1.986   6.906  -3.550  1.00  6.43           H  
ATOM   1612 2HD1 LEU A  97      -2.631   8.406  -4.243  1.00  6.43           H  
ATOM   1613 3HD1 LEU A  97      -3.500   6.873  -4.471  1.00  6.43           H  
ATOM   1614 1HD2 LEU A  97      -0.989   5.157  -5.117  1.00  6.43           H  
ATOM   1615 2HD2 LEU A  97      -2.504   5.116  -6.046  1.00  6.43           H  
ATOM   1616 3HD2 LEU A  97      -0.967   5.475  -6.868  1.00  6.43           H  
ATOM   1617  N   ALA A  98      -2.887   9.409  -9.487  1.00  5.91           N  
ATOM   1618  CA  ALA A  98      -3.753   9.920 -10.542  1.00  5.91           C  
ATOM   1619  C   ALA A  98      -3.245   9.490 -11.918  1.00  5.91           C  
ATOM   1620  O   ALA A  98      -4.031   9.183 -12.816  1.00  5.91           O  
ATOM   1621  CB  ALA A  98      -3.832  11.434 -10.459  1.00  5.91           C  
ATOM   1622  H   ALA A  98      -2.434  10.064  -8.848  1.00  5.91           H  
ATOM   1623  HA  ALA A  98      -4.745   9.499 -10.400  1.00  5.91           H  
ATOM   1624 1HB  ALA A  98      -4.498  11.807 -11.234  1.00  5.91           H  
ATOM   1625 2HB  ALA A  98      -4.210  11.723  -9.479  1.00  5.91           H  
ATOM   1626 3HB  ALA A  98      -2.841  11.855 -10.600  1.00  5.91           H  
ATOM   1627  N   THR A  99      -1.917   9.480 -12.064  1.00  5.33           N  
ATOM   1628  CA  THR A  99      -1.226   9.097 -13.285  1.00  5.33           C  
ATOM   1629  C   THR A  99      -1.348   7.597 -13.558  1.00  5.33           C  
ATOM   1630  O   THR A  99      -1.538   7.173 -14.699  1.00  5.33           O  
ATOM   1631  CB  THR A  99       0.263   9.477 -13.191  1.00  5.33           C  
ATOM   1632  OG1 THR A  99       0.386  10.898 -12.993  1.00  5.33           O  
ATOM   1633  CG2 THR A  99       0.991   9.072 -14.453  1.00  5.33           C  
ATOM   1634  H   THR A  99      -1.345   9.788 -11.279  1.00  5.33           H  
ATOM   1635  HA  THR A  99      -1.676   9.633 -14.119  1.00  5.33           H  
ATOM   1636  HB  THR A  99       0.713   8.966 -12.350  1.00  5.33           H  
ATOM   1637  HG1 THR A  99       0.034  11.125 -12.097  1.00  5.33           H  
ATOM   1638 1HG2 THR A  99       2.042   9.344 -14.366  1.00  5.33           H  
ATOM   1639 2HG2 THR A  99       0.903   7.994 -14.589  1.00  5.33           H  
ATOM   1640 3HG2 THR A  99       0.552   9.585 -15.307  1.00  5.33           H  
ATOM   1641  N   LYS A 100      -1.180   6.796 -12.503  1.00  4.70           N  
ATOM   1642  CA  LYS A 100      -1.241   5.340 -12.561  1.00  4.70           C  
ATOM   1643  C   LYS A 100      -2.634   4.808 -12.910  1.00  4.70           C  
ATOM   1644  O   LYS A 100      -2.744   3.772 -13.567  1.00  4.70           O  
ATOM   1645  CB  LYS A 100      -0.712   4.760 -11.248  1.00  4.70           C  
ATOM   1646  CG  LYS A 100       0.822   4.930 -11.101  1.00  4.70           C  
ATOM   1647  CD  LYS A 100       1.354   4.474  -9.746  1.00  4.70           C  
ATOM   1648  CE  LYS A 100       2.877   4.686  -9.670  1.00  4.70           C  
ATOM   1649  NZ  LYS A 100       3.440   4.340  -8.333  1.00  4.70           N  
ATOM   1650  H   LYS A 100      -0.992   7.229 -11.602  1.00  4.70           H  
ATOM   1651  HA  LYS A 100      -0.569   5.013 -13.354  1.00  4.70           H  
ATOM   1652 1HB  LYS A 100      -1.192   5.266 -10.411  1.00  4.70           H  
ATOM   1653 2HB  LYS A 100      -0.956   3.701 -11.185  1.00  4.70           H  
ATOM   1654 1HG  LYS A 100       1.308   4.333 -11.873  1.00  4.70           H  
ATOM   1655 2HG  LYS A 100       1.096   5.967 -11.264  1.00  4.70           H  
ATOM   1656 1HD  LYS A 100       0.876   5.064  -8.960  1.00  4.70           H  
ATOM   1657 2HD  LYS A 100       1.123   3.422  -9.588  1.00  4.70           H  
ATOM   1658 1HE  LYS A 100       3.356   4.065 -10.424  1.00  4.70           H  
ATOM   1659 2HE  LYS A 100       3.099   5.731  -9.885  1.00  4.70           H  
ATOM   1660 1HZ  LYS A 100       4.441   4.501  -8.339  1.00  4.70           H  
ATOM   1661 2HZ  LYS A 100       3.013   4.927  -7.627  1.00  4.70           H  
ATOM   1662 3HZ  LYS A 100       3.255   3.372  -8.125  1.00  4.70           H  
ATOM   1663  N   LYS A 101      -3.695   5.491 -12.467  1.00  4.05           N  
ATOM   1664  CA  LYS A 101      -5.050   5.066 -12.820  1.00  4.05           C  
ATOM   1665  C   LYS A 101      -5.190   5.061 -14.335  1.00  4.05           C  
ATOM   1666  O   LYS A 101      -4.896   6.057 -14.996  1.00  4.05           O  
ATOM   1667  CB  LYS A 101      -6.078   6.009 -12.207  1.00  4.05           C  
ATOM   1668  CG  LYS A 101      -6.237   5.910 -10.714  1.00  4.05           C  
ATOM   1669  CD  LYS A 101      -7.145   7.006 -10.203  1.00  4.05           C  
ATOM   1670  CE  LYS A 101      -7.360   6.903  -8.724  1.00  4.05           C  
ATOM   1671  NZ  LYS A 101      -8.065   8.073  -8.199  1.00  4.05           N  
ATOM   1672  H   LYS A 101      -3.554   6.309 -11.870  1.00  4.05           H  
ATOM   1673  HA  LYS A 101      -5.213   4.053 -12.452  1.00  4.05           H  
ATOM   1674 1HB  LYS A 101      -5.799   7.041 -12.439  1.00  4.05           H  
ATOM   1675 2HB  LYS A 101      -7.041   5.819 -12.656  1.00  4.05           H  
ATOM   1676 1HG  LYS A 101      -6.687   4.950 -10.478  1.00  4.05           H  
ATOM   1677 2HG  LYS A 101      -5.275   5.967 -10.227  1.00  4.05           H  
ATOM   1678 1HD  LYS A 101      -6.697   7.973 -10.430  1.00  4.05           H  
ATOM   1679 2HD  LYS A 101      -8.105   6.948 -10.697  1.00  4.05           H  
ATOM   1680 1HE  LYS A 101      -7.969   6.022  -8.526  1.00  4.05           H  
ATOM   1681 2HE  LYS A 101      -6.404   6.799  -8.212  1.00  4.05           H  
ATOM   1682 1HZ  LYS A 101      -8.221   7.937  -7.201  1.00  4.05           H  
ATOM   1683 2HZ  LYS A 101      -7.516   8.901  -8.353  1.00  4.05           H  
ATOM   1684 3HZ  LYS A 101      -8.954   8.171  -8.657  1.00  4.05           H  
ATOM   1685  N   LYS A 102      -5.699   3.967 -14.890  1.00  3.45           N  
ATOM   1686  CA  LYS A 102      -5.778   3.859 -16.342  1.00  3.45           C  
ATOM   1687  C   LYS A 102      -6.744   2.806 -16.873  1.00  3.45           C  
ATOM   1688  O   LYS A 102      -7.292   1.979 -16.123  1.00  3.45           O  
ATOM   1689  CB  LYS A 102      -4.386   3.555 -16.897  1.00  3.45           C  
ATOM   1690  CG  LYS A 102      -3.814   2.229 -16.411  1.00  3.45           C  
ATOM   1691  CD  LYS A 102      -2.425   1.989 -16.948  1.00  3.45           C  
ATOM   1692  CE  LYS A 102      -1.887   0.648 -16.483  1.00  3.45           C  
ATOM   1693  NZ  LYS A 102      -0.510   0.405 -16.984  1.00  3.45           N  
ATOM   1694  H   LYS A 102      -5.953   3.186 -14.308  1.00  3.45           H  
ATOM   1695  HA  LYS A 102      -6.104   4.824 -16.730  1.00  3.45           H  
ATOM   1696 1HB  LYS A 102      -4.418   3.521 -17.983  1.00  3.45           H  
ATOM   1697 2HB  LYS A 102      -3.689   4.346 -16.609  1.00  3.45           H  
ATOM   1698 1HG  LYS A 102      -3.769   2.234 -15.324  1.00  3.45           H  
ATOM   1699 2HG  LYS A 102      -4.459   1.416 -16.717  1.00  3.45           H  
ATOM   1700 1HD  LYS A 102      -2.452   2.006 -18.037  1.00  3.45           H  
ATOM   1701 2HD  LYS A 102      -1.764   2.783 -16.598  1.00  3.45           H  
ATOM   1702 1HE  LYS A 102      -1.879   0.627 -15.394  1.00  3.45           H  
ATOM   1703 2HE  LYS A 102      -2.543  -0.145 -16.847  1.00  3.45           H  
ATOM   1704 1HZ  LYS A 102      -0.183  -0.493 -16.656  1.00  3.45           H  
ATOM   1705 2HZ  LYS A 102      -0.515   0.415 -17.995  1.00  3.45           H  
ATOM   1706 3HZ  LYS A 102       0.101   1.133 -16.640  1.00  3.45           H  
ATOM   1707  N   ALA A 103      -6.950   2.860 -18.191  1.00  2.92           N  
ATOM   1708  CA  ALA A 103      -7.675   1.830 -18.917  1.00  2.92           C  
ATOM   1709  C   ALA A 103      -6.874   0.539 -18.740  1.00  2.92           C  
ATOM   1710  O   ALA A 103      -5.648   0.606 -18.717  1.00  2.92           O  
ATOM   1711  CB  ALA A 103      -7.802   2.212 -20.385  1.00  2.92           C  
ATOM   1712  H   ALA A 103      -6.526   3.613 -18.716  1.00  2.92           H  
ATOM   1713  HA  ALA A 103      -8.660   1.719 -18.474  1.00  2.92           H  
ATOM   1714 1HB  ALA A 103      -8.324   1.446 -20.944  1.00  2.92           H  
ATOM   1715 2HB  ALA A 103      -8.353   3.150 -20.467  1.00  2.92           H  
ATOM   1716 3HB  ALA A 103      -6.807   2.339 -20.809  1.00  2.92           H  
ATOM   1717  N   PRO A 104      -7.506  -0.635 -18.671  1.00  2.50           N  
ATOM   1718  CA  PRO A 104      -6.859  -1.914 -18.432  1.00  2.50           C  
ATOM   1719  C   PRO A 104      -5.974  -2.385 -19.550  1.00  2.50           C  
ATOM   1720  O   PRO A 104      -6.196  -2.064 -20.720  1.00  2.50           O  
ATOM   1721  CB  PRO A 104      -8.030  -2.854 -18.288  1.00  2.50           C  
ATOM   1722  CG  PRO A 104      -9.166  -2.190 -19.074  1.00  2.50           C  
ATOM   1723  CD  PRO A 104      -8.961  -0.717 -18.887  1.00  2.50           C  
ATOM   1724  HA  PRO A 104      -6.287  -1.862 -17.493  1.00  2.50           H  
ATOM   1725 1HB  PRO A 104      -7.751  -3.846 -18.679  1.00  2.50           H  
ATOM   1726 2HB  PRO A 104      -8.203  -2.969 -17.235  1.00  2.50           H  
ATOM   1727 1HG  PRO A 104      -9.104  -2.494 -20.131  1.00  2.50           H  
ATOM   1728 2HG  PRO A 104     -10.144  -2.510 -18.719  1.00  2.50           H  
ATOM   1729 1HD  PRO A 104      -9.270  -0.208 -19.798  1.00  2.50           H  
ATOM   1730 2HD  PRO A 104      -9.509  -0.365 -18.011  1.00  2.50           H  
ATOM   1731  N   THR A 105      -4.992  -3.196 -19.180  1.00  2.17           N  
ATOM   1732  CA  THR A 105      -4.111  -3.795 -20.155  1.00  2.17           C  
ATOM   1733  C   THR A 105      -4.667  -5.103 -20.669  1.00  2.17           C  
ATOM   1734  O   THR A 105      -5.465  -5.766 -19.998  1.00  2.17           O  
ATOM   1735  CB  THR A 105      -2.750  -4.068 -19.513  1.00  2.17           C  
ATOM   1736  OG1 THR A 105      -2.930  -5.004 -18.423  1.00  2.17           O  
ATOM   1737  CG2 THR A 105      -2.171  -2.778 -18.957  1.00  2.17           C  
ATOM   1738  H   THR A 105      -4.853  -3.421 -18.186  1.00  2.17           H  
ATOM   1739  HA  THR A 105      -3.993  -3.108 -20.994  1.00  2.17           H  
ATOM   1740  HB  THR A 105      -2.072  -4.492 -20.250  1.00  2.17           H  
ATOM   1741  HG1 THR A 105      -3.481  -4.560 -17.720  1.00  2.17           H  
ATOM   1742 1HG2 THR A 105      -1.209  -2.984 -18.490  1.00  2.17           H  
ATOM   1743 2HG2 THR A 105      -2.041  -2.059 -19.765  1.00  2.17           H  
ATOM   1744 3HG2 THR A 105      -2.860  -2.371 -18.213  1.00  2.17           H  
ATOM   1745  N   SER A 106      -4.162  -5.547 -21.816  1.00  1.92           N  
ATOM   1746  CA  SER A 106      -4.573  -6.841 -22.330  1.00  1.92           C  
ATOM   1747  C   SER A 106      -4.103  -7.973 -21.426  1.00  1.92           C  
ATOM   1748  O   SER A 106      -4.699  -9.043 -21.405  1.00  1.92           O  
ATOM   1749  CB  SER A 106      -4.043  -7.030 -23.734  1.00  1.92           C  
ATOM   1750  OG  SER A 106      -2.644  -7.103 -23.738  1.00  1.92           O  
ATOM   1751  H   SER A 106      -3.511  -4.977 -22.338  1.00  1.92           H  
ATOM   1752  HA  SER A 106      -5.663  -6.864 -22.367  1.00  1.92           H  
ATOM   1753 1HB  SER A 106      -4.458  -7.943 -24.154  1.00  1.92           H  
ATOM   1754 2HB  SER A 106      -4.369  -6.203 -24.362  1.00  1.92           H  
ATOM   1755  HG  SER A 106      -2.415  -7.838 -23.160  1.00  1.92           H  
ATOM   1756  N   THR A 107      -3.056  -7.726 -20.639  1.00  1.72           N  
ATOM   1757  CA  THR A 107      -2.560  -8.732 -19.714  1.00  1.72           C  
ATOM   1758  C   THR A 107      -3.573  -8.982 -18.606  1.00  1.72           C  
ATOM   1759  O   THR A 107      -3.921 -10.126 -18.305  1.00  1.72           O  
ATOM   1760  CB  THR A 107      -1.226  -8.297 -19.082  1.00  1.72           C  
ATOM   1761  OG1 THR A 107      -0.227  -8.138 -20.102  1.00  1.72           O  
ATOM   1762  CG2 THR A 107      -0.774  -9.325 -18.074  1.00  1.72           C  
ATOM   1763  H   THR A 107      -2.606  -6.825 -20.687  1.00  1.72           H  
ATOM   1764  HA  THR A 107      -2.409  -9.666 -20.256  1.00  1.72           H  
ATOM   1765  HB  THR A 107      -1.364  -7.340 -18.574  1.00  1.72           H  
ATOM   1766  HG1 THR A 107       0.615  -7.921 -19.689  1.00  1.72           H  
ATOM   1767 1HG2 THR A 107       0.164  -9.006 -17.623  1.00  1.72           H  
ATOM   1768 2HG2 THR A 107      -1.535  -9.423 -17.302  1.00  1.72           H  
ATOM   1769 3HG2 THR A 107      -0.631 -10.284 -18.569  1.00  1.72           H  
ATOM   1770  N   GLU A 108      -4.079  -7.903 -18.013  1.00  1.56           N  
ATOM   1771  CA  GLU A 108      -5.038  -8.038 -16.918  1.00  1.56           C  
ATOM   1772  C   GLU A 108      -6.331  -8.696 -17.395  1.00  1.56           C  
ATOM   1773  O   GLU A 108      -6.905  -9.557 -16.711  1.00  1.56           O  
ATOM   1774  CB  GLU A 108      -5.312  -6.648 -16.352  1.00  1.56           C  
ATOM   1775  CG  GLU A 108      -4.113  -6.055 -15.588  1.00  1.56           C  
ATOM   1776  CD  GLU A 108      -4.199  -4.557 -15.379  1.00  1.56           C  
ATOM   1777  OE1 GLU A 108      -4.479  -3.852 -16.342  1.00  1.56           O  
ATOM   1778  OE2 GLU A 108      -3.933  -4.111 -14.294  1.00  1.56           O  
ATOM   1779  H   GLU A 108      -3.768  -6.972 -18.306  1.00  1.56           H  
ATOM   1780  HA  GLU A 108      -4.597  -8.666 -16.144  1.00  1.56           H  
ATOM   1781 1HB  GLU A 108      -5.567  -5.965 -17.168  1.00  1.56           H  
ATOM   1782 2HB  GLU A 108      -6.166  -6.688 -15.673  1.00  1.56           H  
ATOM   1783 1HG  GLU A 108      -4.057  -6.539 -14.610  1.00  1.56           H  
ATOM   1784 2HG  GLU A 108      -3.200  -6.295 -16.130  1.00  1.56           H  
ATOM   1785  N   VAL A 109      -6.763  -8.321 -18.596  1.00  1.44           N  
ATOM   1786  CA  VAL A 109      -7.985  -8.872 -19.146  1.00  1.44           C  
ATOM   1787  C   VAL A 109      -7.811 -10.340 -19.525  1.00  1.44           C  
ATOM   1788  O   VAL A 109      -8.631 -11.181 -19.138  1.00  1.44           O  
ATOM   1789  CB  VAL A 109      -8.436  -8.037 -20.352  1.00  1.44           C  
ATOM   1790  CG1 VAL A 109      -9.621  -8.705 -21.030  1.00  1.44           C  
ATOM   1791  CG2 VAL A 109      -8.800  -6.611 -19.864  1.00  1.44           C  
ATOM   1792  H   VAL A 109      -6.250  -7.605 -19.116  1.00  1.44           H  
ATOM   1793  HA  VAL A 109      -8.760  -8.805 -18.383  1.00  1.44           H  
ATOM   1794  HB  VAL A 109      -7.621  -7.980 -21.076  1.00  1.44           H  
ATOM   1795 1HG1 VAL A 109      -9.930  -8.113 -21.891  1.00  1.44           H  
ATOM   1796 2HG1 VAL A 109      -9.326  -9.697 -21.360  1.00  1.44           H  
ATOM   1797 3HG1 VAL A 109     -10.450  -8.785 -20.328  1.00  1.44           H  
ATOM   1798 1HG2 VAL A 109      -9.108  -5.999 -20.710  1.00  1.44           H  
ATOM   1799 2HG2 VAL A 109      -9.613  -6.666 -19.139  1.00  1.44           H  
ATOM   1800 3HG2 VAL A 109      -7.925  -6.162 -19.393  1.00  1.44           H  
ATOM   1801  N   LYS A 110      -6.723 -10.668 -20.231  1.00  1.34           N  
ATOM   1802  CA  LYS A 110      -6.485 -12.044 -20.624  1.00  1.34           C  
ATOM   1803  C   LYS A 110      -6.327 -12.961 -19.425  1.00  1.34           C  
ATOM   1804  O   LYS A 110      -6.762 -14.107 -19.483  1.00  1.34           O  
ATOM   1805  CB  LYS A 110      -5.287 -12.162 -21.563  1.00  1.34           C  
ATOM   1806  CG  LYS A 110      -5.545 -11.630 -22.976  1.00  1.34           C  
ATOM   1807  CD  LYS A 110      -4.305 -11.761 -23.847  1.00  1.34           C  
ATOM   1808  CE  LYS A 110      -4.564 -11.263 -25.263  1.00  1.34           C  
ATOM   1809  NZ  LYS A 110      -3.349 -11.375 -26.125  1.00  1.34           N  
ATOM   1810  H   LYS A 110      -6.054  -9.960 -20.523  1.00  1.34           H  
ATOM   1811  HA  LYS A 110      -7.353 -12.384 -21.181  1.00  1.34           H  
ATOM   1812 1HB  LYS A 110      -4.444 -11.610 -21.141  1.00  1.34           H  
ATOM   1813 2HB  LYS A 110      -4.987 -13.205 -21.643  1.00  1.34           H  
ATOM   1814 1HG  LYS A 110      -6.356 -12.201 -23.427  1.00  1.34           H  
ATOM   1815 2HG  LYS A 110      -5.850 -10.589 -22.931  1.00  1.34           H  
ATOM   1816 1HD  LYS A 110      -3.499 -11.171 -23.405  1.00  1.34           H  
ATOM   1817 2HD  LYS A 110      -3.994 -12.804 -23.885  1.00  1.34           H  
ATOM   1818 1HE  LYS A 110      -5.367 -11.851 -25.705  1.00  1.34           H  
ATOM   1819 2HE  LYS A 110      -4.873 -10.219 -25.222  1.00  1.34           H  
ATOM   1820 1HZ  LYS A 110      -3.560 -11.035 -27.053  1.00  1.34           H  
ATOM   1821 2HZ  LYS A 110      -2.603 -10.822 -25.726  1.00  1.34           H  
ATOM   1822 3HZ  LYS A 110      -3.060 -12.342 -26.178  1.00  1.34           H  
ATOM   1823  N   ARG A 111      -5.723 -12.495 -18.330  1.00  1.26           N  
ATOM   1824  CA  ARG A 111      -5.603 -13.361 -17.162  1.00  1.26           C  
ATOM   1825  C   ARG A 111      -6.965 -13.720 -16.574  1.00  1.26           C  
ATOM   1826  O   ARG A 111      -7.203 -14.869 -16.185  1.00  1.26           O  
ATOM   1827  CB  ARG A 111      -4.732 -12.718 -16.106  1.00  1.26           C  
ATOM   1828  CG  ARG A 111      -3.284 -12.698 -16.452  1.00  1.26           C  
ATOM   1829  CD  ARG A 111      -2.501 -11.966 -15.475  1.00  1.26           C  
ATOM   1830  NE  ARG A 111      -1.096 -12.004 -15.812  1.00  1.26           N  
ATOM   1831  CZ  ARG A 111      -0.151 -11.293 -15.185  1.00  1.26           C  
ATOM   1832  NH1 ARG A 111      -0.492 -10.497 -14.215  1.00  1.26           N  
ATOM   1833  NH2 ARG A 111       1.115 -11.404 -15.548  1.00  1.26           N  
ATOM   1834  H   ARG A 111      -5.325 -11.553 -18.308  1.00  1.26           H  
ATOM   1835  HA  ARG A 111      -5.111 -14.280 -17.474  1.00  1.26           H  
ATOM   1836 1HB  ARG A 111      -5.054 -11.686 -15.939  1.00  1.26           H  
ATOM   1837 2HB  ARG A 111      -4.832 -13.254 -15.173  1.00  1.26           H  
ATOM   1838 1HG  ARG A 111      -2.915 -13.722 -16.470  1.00  1.26           H  
ATOM   1839 2HG  ARG A 111      -3.137 -12.251 -17.428  1.00  1.26           H  
ATOM   1840 1HD  ARG A 111      -2.826 -10.923 -15.457  1.00  1.26           H  
ATOM   1841 2HD  ARG A 111      -2.632 -12.406 -14.485  1.00  1.26           H  
ATOM   1842  HE  ARG A 111      -0.808 -12.619 -16.560  1.00  1.26           H  
ATOM   1843 1HH1 ARG A 111      -1.451 -10.419 -13.939  1.00  1.26           H  
ATOM   1844 2HH1 ARG A 111       0.224  -9.967 -13.700  1.00  1.26           H  
ATOM   1845 1HH2 ARG A 111       1.373 -12.027 -16.295  1.00  1.26           H  
ATOM   1846 2HH2 ARG A 111       1.829 -10.866 -15.068  1.00  1.26           H  
ATOM   1847  N   LEU A 112      -7.901 -12.772 -16.563  1.00  1.19           N  
ATOM   1848  CA  LEU A 112      -9.208 -13.104 -16.016  1.00  1.19           C  
ATOM   1849  C   LEU A 112      -9.895 -14.099 -16.958  1.00  1.19           C  
ATOM   1850  O   LEU A 112     -10.484 -15.100 -16.522  1.00  1.19           O  
ATOM   1851  CB  LEU A 112     -10.052 -11.846 -15.842  1.00  1.19           C  
ATOM   1852  CG  LEU A 112     -11.359 -12.069 -15.093  1.00  1.19           C  
ATOM   1853  CD1 LEU A 112     -10.996 -12.611 -13.682  1.00  1.19           C  
ATOM   1854  CD2 LEU A 112     -12.138 -10.763 -15.012  1.00  1.19           C  
ATOM   1855  H   LEU A 112      -7.690 -11.820 -16.880  1.00  1.19           H  
ATOM   1856  HA  LEU A 112      -9.090 -13.590 -15.056  1.00  1.19           H  
ATOM   1857 1HB  LEU A 112      -9.467 -11.101 -15.302  1.00  1.19           H  
ATOM   1858 2HB  LEU A 112     -10.287 -11.446 -16.832  1.00  1.19           H  
ATOM   1859  HG  LEU A 112     -11.960 -12.819 -15.606  1.00  1.19           H  
ATOM   1860 1HD1 LEU A 112     -11.882 -12.802 -13.109  1.00  1.19           H  
ATOM   1861 2HD1 LEU A 112     -10.441 -13.526 -13.794  1.00  1.19           H  
ATOM   1862 3HD1 LEU A 112     -10.383 -11.874 -13.155  1.00  1.19           H  
ATOM   1863 1HD2 LEU A 112     -13.063 -10.919 -14.465  1.00  1.19           H  
ATOM   1864 2HD2 LEU A 112     -11.539 -10.020 -14.503  1.00  1.19           H  
ATOM   1865 3HD2 LEU A 112     -12.366 -10.416 -16.019  1.00  1.19           H  
ATOM   1866  N   LEU A 113      -9.764 -13.840 -18.263  1.00  1.13           N  
ATOM   1867  CA  LEU A 113     -10.345 -14.706 -19.276  1.00  1.13           C  
ATOM   1868  C   LEU A 113      -9.693 -16.083 -19.242  1.00  1.13           C  
ATOM   1869  O   LEU A 113     -10.347 -17.090 -19.504  1.00  1.13           O  
ATOM   1870  CB  LEU A 113     -10.172 -14.095 -20.664  1.00  1.13           C  
ATOM   1871  CG  LEU A 113     -10.962 -12.812 -20.920  1.00  1.13           C  
ATOM   1872  CD1 LEU A 113     -10.561 -12.242 -22.271  1.00  1.13           C  
ATOM   1873  CD2 LEU A 113     -12.444 -13.113 -20.860  1.00  1.13           C  
ATOM   1874  H   LEU A 113      -9.262 -12.999 -18.557  1.00  1.13           H  
ATOM   1875  HA  LEU A 113     -11.407 -14.817 -19.068  1.00  1.13           H  
ATOM   1876 1HB  LEU A 113      -9.122 -13.877 -20.810  1.00  1.13           H  
ATOM   1877 2HB  LEU A 113     -10.476 -14.829 -21.406  1.00  1.13           H  
ATOM   1878  HG  LEU A 113     -10.717 -12.076 -20.158  1.00  1.13           H  
ATOM   1879 1HD1 LEU A 113     -11.112 -11.319 -22.453  1.00  1.13           H  
ATOM   1880 2HD1 LEU A 113      -9.494 -12.032 -22.274  1.00  1.13           H  
ATOM   1881 3HD1 LEU A 113     -10.792 -12.962 -23.053  1.00  1.13           H  
ATOM   1882 1HD2 LEU A 113     -13.006 -12.196 -21.036  1.00  1.13           H  
ATOM   1883 2HD2 LEU A 113     -12.697 -13.849 -21.624  1.00  1.13           H  
ATOM   1884 3HD2 LEU A 113     -12.693 -13.510 -19.876  1.00  1.13           H  
ATOM   1885  N   SER A 114      -8.400 -16.136 -18.918  1.00  1.08           N  
ATOM   1886  CA  SER A 114      -7.697 -17.401 -18.845  1.00  1.08           C  
ATOM   1887  C   SER A 114      -8.307 -18.259 -17.753  1.00  1.08           C  
ATOM   1888  O   SER A 114      -8.546 -19.444 -17.967  1.00  1.08           O  
ATOM   1889  CB  SER A 114      -6.217 -17.196 -18.596  1.00  1.08           C  
ATOM   1890  OG  SER A 114      -5.609 -16.548 -19.688  1.00  1.08           O  
ATOM   1891  H   SER A 114      -7.888 -15.281 -18.743  1.00  1.08           H  
ATOM   1892  HA  SER A 114      -7.812 -17.914 -19.794  1.00  1.08           H  
ATOM   1893 1HB  SER A 114      -6.082 -16.604 -17.698  1.00  1.08           H  
ATOM   1894 2HB  SER A 114      -5.742 -18.158 -18.427  1.00  1.08           H  
ATOM   1895  HG  SER A 114      -6.068 -15.682 -19.763  1.00  1.08           H  
ATOM   1896  N   LEU A 115      -8.661 -17.664 -16.606  1.00  1.03           N  
ATOM   1897  CA  LEU A 115      -9.276 -18.484 -15.562  1.00  1.03           C  
ATOM   1898  C   LEU A 115     -10.573 -19.088 -16.072  1.00  1.03           C  
ATOM   1899  O   LEU A 115     -10.843 -20.278 -15.881  1.00  1.03           O  
ATOM   1900  CB  LEU A 115      -9.656 -17.660 -14.323  1.00  1.03           C  
ATOM   1901  CG  LEU A 115      -8.568 -17.116 -13.443  1.00  1.03           C  
ATOM   1902  CD1 LEU A 115      -9.209 -16.236 -12.399  1.00  1.03           C  
ATOM   1903  CD2 LEU A 115      -7.844 -18.242 -12.779  1.00  1.03           C  
ATOM   1904  H   LEU A 115      -8.450 -16.674 -16.458  1.00  1.03           H  
ATOM   1905  HA  LEU A 115      -8.591 -19.284 -15.287  1.00  1.03           H  
ATOM   1906 1HB  LEU A 115     -10.244 -16.808 -14.658  1.00  1.03           H  
ATOM   1907 2HB  LEU A 115     -10.297 -18.278 -13.697  1.00  1.03           H  
ATOM   1908  HG  LEU A 115      -7.871 -16.515 -14.037  1.00  1.03           H  
ATOM   1909 1HD1 LEU A 115      -8.447 -15.838 -11.747  1.00  1.03           H  
ATOM   1910 2HD1 LEU A 115      -9.736 -15.432 -12.879  1.00  1.03           H  
ATOM   1911 3HD1 LEU A 115      -9.912 -16.833 -11.813  1.00  1.03           H  
ATOM   1912 1HD2 LEU A 115      -7.077 -17.830 -12.136  1.00  1.03           H  
ATOM   1913 2HD2 LEU A 115      -8.547 -18.822 -12.186  1.00  1.03           H  
ATOM   1914 3HD2 LEU A 115      -7.387 -18.879 -13.536  1.00  1.03           H  
ATOM   1915  N   ALA A 116     -11.329 -18.273 -16.803  1.00  0.98           N  
ATOM   1916  CA  ALA A 116     -12.619 -18.657 -17.357  1.00  0.98           C  
ATOM   1917  C   ALA A 116     -12.514 -19.804 -18.359  1.00  0.98           C  
ATOM   1918  O   ALA A 116     -13.505 -20.481 -18.630  1.00  0.98           O  
ATOM   1919  CB  ALA A 116     -13.280 -17.462 -18.009  1.00  0.98           C  
ATOM   1920  H   ALA A 116     -11.012 -17.309 -16.928  1.00  0.98           H  
ATOM   1921  HA  ALA A 116     -13.243 -18.997 -16.534  1.00  0.98           H  
ATOM   1922 1HB  ALA A 116     -14.256 -17.745 -18.378  1.00  0.98           H  
ATOM   1923 2HB  ALA A 116     -13.380 -16.664 -17.277  1.00  0.98           H  
ATOM   1924 3HB  ALA A 116     -12.676 -17.116 -18.835  1.00  0.98           H  
ATOM   1925  N   LYS A 117     -11.329 -20.052 -18.922  1.00  0.93           N  
ATOM   1926  CA  LYS A 117     -11.192 -21.118 -19.901  1.00  0.93           C  
ATOM   1927  C   LYS A 117     -11.545 -22.476 -19.307  1.00  0.93           C  
ATOM   1928  O   LYS A 117     -12.058 -23.346 -20.011  1.00  0.93           O  
ATOM   1929  CB  LYS A 117      -9.780 -21.169 -20.485  1.00  0.93           C  
ATOM   1930  CG  LYS A 117      -9.438 -20.019 -21.423  1.00  0.93           C  
ATOM   1931  CD  LYS A 117      -8.001 -20.125 -21.930  1.00  0.93           C  
ATOM   1932  CE  LYS A 117      -7.655 -18.972 -22.869  1.00  0.93           C  
ATOM   1933  NZ  LYS A 117      -6.244 -19.051 -23.358  1.00  0.93           N  
ATOM   1934  H   LYS A 117     -10.501 -19.522 -18.654  1.00  0.93           H  
ATOM   1935  HA  LYS A 117     -11.884 -20.914 -20.714  1.00  0.93           H  
ATOM   1936 1HB  LYS A 117      -9.057 -21.170 -19.675  1.00  0.93           H  
ATOM   1937 2HB  LYS A 117      -9.655 -22.099 -21.033  1.00  0.93           H  
ATOM   1938 1HG  LYS A 117     -10.115 -20.032 -22.277  1.00  0.93           H  
ATOM   1939 2HG  LYS A 117      -9.574 -19.078 -20.897  1.00  0.93           H  
ATOM   1940 1HD  LYS A 117      -7.320 -20.103 -21.074  1.00  0.93           H  
ATOM   1941 2HD  LYS A 117      -7.866 -21.070 -22.454  1.00  0.93           H  
ATOM   1942 1HE  LYS A 117      -8.329 -18.995 -23.722  1.00  0.93           H  
ATOM   1943 2HE  LYS A 117      -7.791 -18.027 -22.336  1.00  0.93           H  
ATOM   1944 1HZ  LYS A 117      -6.055 -18.272 -23.974  1.00  0.93           H  
ATOM   1945 2HZ  LYS A 117      -5.610 -19.017 -22.570  1.00  0.93           H  
ATOM   1946 3HZ  LYS A 117      -6.109 -19.916 -23.861  1.00  0.93           H  
ATOM   1947  N   SER A 118     -11.344 -22.663 -17.997  1.00  0.89           N  
ATOM   1948  CA  SER A 118     -11.630 -23.968 -17.395  1.00  0.89           C  
ATOM   1949  C   SER A 118     -13.129 -24.214 -17.273  1.00  0.89           C  
ATOM   1950  O   SER A 118     -13.569 -25.349 -17.059  1.00  0.89           O  
ATOM   1951  CB  SER A 118     -10.991 -24.083 -16.028  1.00  0.89           C  
ATOM   1952  OG  SER A 118      -9.586 -24.082 -16.115  1.00  0.89           O  
ATOM   1953  H   SER A 118     -10.997 -21.898 -17.410  1.00  0.89           H  
ATOM   1954  HA  SER A 118     -11.209 -24.742 -18.035  1.00  0.89           H  
ATOM   1955 1HB  SER A 118     -11.324 -23.245 -15.408  1.00  0.89           H  
ATOM   1956 2HB  SER A 118     -11.332 -24.998 -15.545  1.00  0.89           H  
ATOM   1957  HG  SER A 118      -9.341 -23.208 -16.431  1.00  0.89           H  
ATOM   1958  N   GLU A 119     -13.908 -23.149 -17.421  1.00  0.86           N  
ATOM   1959  CA  GLU A 119     -15.348 -23.175 -17.365  1.00  0.86           C  
ATOM   1960  C   GLU A 119     -15.927 -22.913 -18.748  1.00  0.86           C  
ATOM   1961  O   GLU A 119     -17.135 -22.701 -18.882  1.00  0.86           O  
ATOM   1962  CB  GLU A 119     -15.859 -22.137 -16.359  1.00  0.86           C  
ATOM   1963  CG  GLU A 119     -15.718 -22.556 -14.893  1.00  0.86           C  
ATOM   1964  CD  GLU A 119     -14.341 -22.397 -14.317  1.00  0.86           C  
ATOM   1965  OE1 GLU A 119     -13.852 -21.307 -14.274  1.00  0.86           O  
ATOM   1966  OE2 GLU A 119     -13.771 -23.388 -13.923  1.00  0.86           O  
ATOM   1967  H   GLU A 119     -13.486 -22.247 -17.631  1.00  0.86           H  
ATOM   1968  HA  GLU A 119     -15.669 -24.164 -17.042  1.00  0.86           H  
ATOM   1969 1HB  GLU A 119     -15.312 -21.200 -16.496  1.00  0.86           H  
ATOM   1970 2HB  GLU A 119     -16.914 -21.931 -16.546  1.00  0.86           H  
ATOM   1971 1HG  GLU A 119     -16.408 -21.948 -14.305  1.00  0.86           H  
ATOM   1972 2HG  GLU A 119     -16.028 -23.596 -14.794  1.00  0.86           H  
ATOM   1973  N   ARG A 120     -15.078 -22.943 -19.786  1.00  0.83           N  
ATOM   1974  CA  ARG A 120     -15.532 -22.622 -21.126  1.00  0.83           C  
ATOM   1975  C   ARG A 120     -16.710 -23.452 -21.579  1.00  0.83           C  
ATOM   1976  O   ARG A 120     -17.644 -22.911 -22.151  1.00  0.83           O  
ATOM   1977  CB  ARG A 120     -14.423 -22.782 -22.147  1.00  0.83           C  
ATOM   1978  CG  ARG A 120     -14.843 -22.399 -23.560  1.00  0.83           C  
ATOM   1979  CD  ARG A 120     -13.749 -22.547 -24.550  1.00  0.83           C  
ATOM   1980  NE  ARG A 120     -14.170 -22.107 -25.881  1.00  0.83           N  
ATOM   1981  CZ  ARG A 120     -14.812 -22.875 -26.787  1.00  0.83           C  
ATOM   1982  NH1 ARG A 120     -15.104 -24.126 -26.509  1.00  0.83           N  
ATOM   1983  NH2 ARG A 120     -15.148 -22.365 -27.959  1.00  0.83           N  
ATOM   1984  H   ARG A 120     -14.089 -23.155 -19.652  1.00  0.83           H  
ATOM   1985  HA  ARG A 120     -15.828 -21.575 -21.131  1.00  0.83           H  
ATOM   1986 1HB  ARG A 120     -13.586 -22.151 -21.872  1.00  0.83           H  
ATOM   1987 2HB  ARG A 120     -14.069 -23.811 -22.156  1.00  0.83           H  
ATOM   1988 1HG  ARG A 120     -15.667 -23.043 -23.869  1.00  0.83           H  
ATOM   1989 2HG  ARG A 120     -15.175 -21.361 -23.566  1.00  0.83           H  
ATOM   1990 1HD  ARG A 120     -12.893 -21.943 -24.245  1.00  0.83           H  
ATOM   1991 2HD  ARG A 120     -13.452 -23.593 -24.612  1.00  0.83           H  
ATOM   1992  HE  ARG A 120     -13.968 -21.151 -26.140  1.00  0.83           H  
ATOM   1993 1HH1 ARG A 120     -14.847 -24.517 -25.613  1.00  0.83           H  
ATOM   1994 2HH1 ARG A 120     -15.583 -24.696 -27.191  1.00  0.83           H  
ATOM   1995 1HH2 ARG A 120     -14.923 -21.403 -28.174  1.00  0.83           H  
ATOM   1996 2HH2 ARG A 120     -15.626 -22.936 -28.639  1.00  0.83           H  
ATOM   1997  N   TRP A 121     -16.712 -24.755 -21.313  1.00  0.81           N  
ATOM   1998  CA  TRP A 121     -17.826 -25.571 -21.781  1.00  0.81           C  
ATOM   1999  C   TRP A 121     -19.144 -25.078 -21.191  1.00  0.81           C  
ATOM   2000  O   TRP A 121     -20.144 -24.946 -21.906  1.00  0.81           O  
ATOM   2001  CB  TRP A 121     -17.613 -27.043 -21.425  1.00  0.81           C  
ATOM   2002  CG  TRP A 121     -18.713 -27.949 -21.924  1.00  0.81           C  
ATOM   2003  CD1 TRP A 121     -18.787 -28.527 -23.157  1.00  0.81           C  
ATOM   2004  CD2 TRP A 121     -19.889 -28.393 -21.204  1.00  0.81           C  
ATOM   2005  NE1 TRP A 121     -19.926 -29.289 -23.256  1.00  0.81           N  
ATOM   2006  CE2 TRP A 121     -20.612 -29.217 -22.070  1.00  0.81           C  
ATOM   2007  CE3 TRP A 121     -20.375 -28.163 -19.921  1.00  0.81           C  
ATOM   2008  CZ2 TRP A 121     -21.806 -29.810 -21.690  1.00  0.81           C  
ATOM   2009  CZ3 TRP A 121     -21.568 -28.752 -19.533  1.00  0.81           C  
ATOM   2010  CH2 TRP A 121     -22.268 -29.555 -20.397  1.00  0.81           C  
ATOM   2011  H   TRP A 121     -15.938 -25.172 -20.814  1.00  0.81           H  
ATOM   2012  HA  TRP A 121     -17.885 -25.484 -22.866  1.00  0.81           H  
ATOM   2013 1HB  TRP A 121     -16.668 -27.385 -21.844  1.00  0.81           H  
ATOM   2014 2HB  TRP A 121     -17.549 -27.147 -20.343  1.00  0.81           H  
ATOM   2015  HD1 TRP A 121     -18.051 -28.401 -23.950  1.00  0.81           H  
ATOM   2016  HE1 TRP A 121     -20.212 -29.816 -24.068  1.00  0.81           H  
ATOM   2017  HE3 TRP A 121     -19.824 -27.536 -19.245  1.00  0.81           H  
ATOM   2018  HZ2 TRP A 121     -22.374 -30.452 -22.363  1.00  0.81           H  
ATOM   2019  HZ3 TRP A 121     -21.937 -28.561 -18.525  1.00  0.81           H  
ATOM   2020  HH2 TRP A 121     -23.205 -30.004 -20.064  1.00  0.81           H  
ATOM   2021  N   LYS A 122     -19.152 -24.809 -19.883  1.00  0.81           N  
ATOM   2022  CA  LYS A 122     -20.375 -24.360 -19.241  1.00  0.81           C  
ATOM   2023  C   LYS A 122     -20.770 -22.988 -19.760  1.00  0.81           C  
ATOM   2024  O   LYS A 122     -21.936 -22.764 -20.094  1.00  0.81           O  
ATOM   2025  CB  LYS A 122     -20.204 -24.335 -17.719  1.00  0.81           C  
ATOM   2026  CG  LYS A 122     -20.118 -25.720 -17.098  1.00  0.81           C  
ATOM   2027  CD  LYS A 122     -19.963 -25.691 -15.590  1.00  0.81           C  
ATOM   2028  CE  LYS A 122     -19.892 -27.121 -15.049  1.00  0.81           C  
ATOM   2029  NZ  LYS A 122     -19.713 -27.164 -13.583  1.00  0.81           N  
ATOM   2030  H   LYS A 122     -18.301 -24.899 -19.344  1.00  0.81           H  
ATOM   2031  HA  LYS A 122     -21.175 -25.057 -19.490  1.00  0.81           H  
ATOM   2032 1HB  LYS A 122     -19.284 -23.798 -17.470  1.00  0.81           H  
ATOM   2033 2HB  LYS A 122     -21.018 -23.798 -17.260  1.00  0.81           H  
ATOM   2034 1HG  LYS A 122     -21.013 -26.288 -17.355  1.00  0.81           H  
ATOM   2035 2HG  LYS A 122     -19.251 -26.229 -17.509  1.00  0.81           H  
ATOM   2036 1HD  LYS A 122     -19.050 -25.153 -15.323  1.00  0.81           H  
ATOM   2037 2HD  LYS A 122     -20.815 -25.174 -15.142  1.00  0.81           H  
ATOM   2038 1HE  LYS A 122     -20.814 -27.641 -15.308  1.00  0.81           H  
ATOM   2039 2HE  LYS A 122     -19.055 -27.634 -15.522  1.00  0.81           H  
ATOM   2040 1HZ  LYS A 122     -19.671 -28.126 -13.277  1.00  0.81           H  
ATOM   2041 2HZ  LYS A 122     -18.854 -26.695 -13.335  1.00  0.81           H  
ATOM   2042 3HZ  LYS A 122     -20.490 -26.703 -13.134  1.00  0.81           H  
ATOM   2043  N   LEU A 123     -19.784 -22.109 -19.937  1.00  0.81           N  
ATOM   2044  CA  LEU A 123     -20.048 -20.770 -20.432  1.00  0.81           C  
ATOM   2045  C   LEU A 123     -20.627 -20.817 -21.841  1.00  0.81           C  
ATOM   2046  O   LEU A 123     -21.579 -20.099 -22.130  1.00  0.81           O  
ATOM   2047  CB  LEU A 123     -18.757 -19.946 -20.380  1.00  0.81           C  
ATOM   2048  CG  LEU A 123     -18.271 -19.574 -18.955  1.00  0.81           C  
ATOM   2049  CD1 LEU A 123     -16.864 -18.996 -19.016  1.00  0.81           C  
ATOM   2050  CD2 LEU A 123     -19.247 -18.550 -18.364  1.00  0.81           C  
ATOM   2051  H   LEU A 123     -18.830 -22.364 -19.677  1.00  0.81           H  
ATOM   2052  HA  LEU A 123     -20.779 -20.301 -19.775  1.00  0.81           H  
ATOM   2053 1HB  LEU A 123     -17.969 -20.519 -20.861  1.00  0.81           H  
ATOM   2054 2HB  LEU A 123     -18.905 -19.025 -20.940  1.00  0.81           H  
ATOM   2055  HG  LEU A 123     -18.246 -20.466 -18.326  1.00  0.81           H  
ATOM   2056 1HD1 LEU A 123     -16.539 -18.744 -18.011  1.00  0.81           H  
ATOM   2057 2HD1 LEU A 123     -16.181 -19.740 -19.435  1.00  0.81           H  
ATOM   2058 3HD1 LEU A 123     -16.859 -18.105 -19.638  1.00  0.81           H  
ATOM   2059 1HD2 LEU A 123     -18.928 -18.269 -17.365  1.00  0.81           H  
ATOM   2060 2HD2 LEU A 123     -19.272 -17.662 -18.994  1.00  0.81           H  
ATOM   2061 3HD2 LEU A 123     -20.239 -18.995 -18.318  1.00  0.81           H  
ATOM   2062  N   VAL A 124     -20.119 -21.713 -22.692  1.00  0.81           N  
ATOM   2063  CA  VAL A 124     -20.652 -21.867 -24.040  1.00  0.81           C  
ATOM   2064  C   VAL A 124     -22.099 -22.314 -23.960  1.00  0.81           C  
ATOM   2065  O   VAL A 124     -22.945 -21.810 -24.701  1.00  0.81           O  
ATOM   2066  CB  VAL A 124     -19.822 -22.854 -24.878  1.00  0.81           C  
ATOM   2067  CG1 VAL A 124     -20.547 -23.163 -26.178  1.00  0.81           C  
ATOM   2068  CG2 VAL A 124     -18.464 -22.225 -25.213  1.00  0.81           C  
ATOM   2069  H   VAL A 124     -19.326 -22.282 -22.406  1.00  0.81           H  
ATOM   2070  HA  VAL A 124     -20.615 -20.897 -24.536  1.00  0.81           H  
ATOM   2071  HB  VAL A 124     -19.684 -23.781 -24.316  1.00  0.81           H  
ATOM   2072 1HG1 VAL A 124     -19.954 -23.861 -26.766  1.00  0.81           H  
ATOM   2073 2HG1 VAL A 124     -21.517 -23.610 -25.953  1.00  0.81           H  
ATOM   2074 3HG1 VAL A 124     -20.693 -22.243 -26.742  1.00  0.81           H  
ATOM   2075 1HG2 VAL A 124     -17.877 -22.923 -25.804  1.00  0.81           H  
ATOM   2076 2HG2 VAL A 124     -18.623 -21.309 -25.781  1.00  0.81           H  
ATOM   2077 3HG2 VAL A 124     -17.935 -21.988 -24.310  1.00  0.81           H  
ATOM   2078  N   GLY A 125     -22.385 -23.251 -23.054  1.00  0.82           N  
ATOM   2079  CA  GLY A 125     -23.743 -23.717 -22.825  1.00  0.82           C  
ATOM   2080  C   GLY A 125     -24.652 -22.527 -22.521  1.00  0.82           C  
ATOM   2081  O   GLY A 125     -25.714 -22.369 -23.141  1.00  0.82           O  
ATOM   2082  H   GLY A 125     -21.628 -23.656 -22.499  1.00  0.82           H  
ATOM   2083 1HA  GLY A 125     -24.103 -24.255 -23.701  1.00  0.82           H  
ATOM   2084 2HA  GLY A 125     -23.745 -24.410 -21.982  1.00  0.82           H  
ATOM   2085  N   ALA A 126     -24.229 -21.684 -21.569  1.00  0.82           N  
ATOM   2086  CA  ALA A 126     -25.006 -20.509 -21.192  1.00  0.82           C  
ATOM   2087  C   ALA A 126     -25.225 -19.575 -22.374  1.00  0.82           C  
ATOM   2088  O   ALA A 126     -26.331 -19.058 -22.553  1.00  0.82           O  
ATOM   2089  CB  ALA A 126     -24.304 -19.727 -20.101  1.00  0.82           C  
ATOM   2090  H   ALA A 126     -23.345 -21.888 -21.097  1.00  0.82           H  
ATOM   2091  HA  ALA A 126     -25.977 -20.846 -20.834  1.00  0.82           H  
ATOM   2092 1HB  ALA A 126     -24.918 -18.878 -19.845  1.00  0.82           H  
ATOM   2093 2HB  ALA A 126     -24.158 -20.335 -19.240  1.00  0.82           H  
ATOM   2094 3HB  ALA A 126     -23.338 -19.381 -20.458  1.00  0.82           H  
ATOM   2095  N   VAL A 127     -24.195 -19.396 -23.207  1.00  0.83           N  
ATOM   2096  CA  VAL A 127     -24.297 -18.528 -24.371  1.00  0.83           C  
ATOM   2097  C   VAL A 127     -25.280 -19.108 -25.368  1.00  0.83           C  
ATOM   2098  O   VAL A 127     -26.066 -18.381 -25.970  1.00  0.83           O  
ATOM   2099  CB  VAL A 127     -22.941 -18.285 -25.034  1.00  0.83           C  
ATOM   2100  CG1 VAL A 127     -23.156 -17.512 -26.339  1.00  0.83           C  
ATOM   2101  CG2 VAL A 127     -22.082 -17.507 -24.082  1.00  0.83           C  
ATOM   2102  H   VAL A 127     -23.303 -19.848 -22.998  1.00  0.83           H  
ATOM   2103  HA  VAL A 127     -24.667 -17.562 -24.038  1.00  0.83           H  
ATOM   2104  HB  VAL A 127     -22.468 -19.238 -25.275  1.00  0.83           H  
ATOM   2105 1HG1 VAL A 127     -22.196 -17.333 -26.820  1.00  0.83           H  
ATOM   2106 2HG1 VAL A 127     -23.791 -18.101 -27.002  1.00  0.83           H  
ATOM   2107 3HG1 VAL A 127     -23.640 -16.559 -26.125  1.00  0.83           H  
ATOM   2108 1HG2 VAL A 127     -21.112 -17.309 -24.533  1.00  0.83           H  
ATOM   2109 2HG2 VAL A 127     -22.580 -16.591 -23.854  1.00  0.83           H  
ATOM   2110 3HG2 VAL A 127     -21.947 -18.057 -23.175  1.00  0.83           H  
ATOM   2111  N   GLY A 128     -25.237 -20.418 -25.564  1.00  0.84           N  
ATOM   2112  CA  GLY A 128     -26.175 -21.069 -26.456  1.00  0.84           C  
ATOM   2113  C   GLY A 128     -27.594 -20.712 -26.024  1.00  0.84           C  
ATOM   2114  O   GLY A 128     -28.394 -20.226 -26.828  1.00  0.84           O  
ATOM   2115  H   GLY A 128     -24.541 -20.977 -25.073  1.00  0.84           H  
ATOM   2116 1HA  GLY A 128     -25.998 -20.747 -27.481  1.00  0.84           H  
ATOM   2117 2HA  GLY A 128     -26.030 -22.148 -26.410  1.00  0.84           H  
ATOM   2118  N   LEU A 129     -27.894 -20.930 -24.741  1.00  0.85           N  
ATOM   2119  CA  LEU A 129     -29.219 -20.649 -24.199  1.00  0.85           C  
ATOM   2120  C   LEU A 129     -29.581 -19.166 -24.286  1.00  0.85           C  
ATOM   2121  O   LEU A 129     -30.736 -18.814 -24.539  1.00  0.85           O  
ATOM   2122  CB  LEU A 129     -29.285 -21.129 -22.764  1.00  0.85           C  
ATOM   2123  CG  LEU A 129     -29.237 -22.620 -22.596  1.00  0.85           C  
ATOM   2124  CD1 LEU A 129     -29.188 -22.915 -21.154  1.00  0.85           C  
ATOM   2125  CD2 LEU A 129     -30.447 -23.245 -23.253  1.00  0.85           C  
ATOM   2126  H   LEU A 129     -27.170 -21.324 -24.132  1.00  0.85           H  
ATOM   2127  HA  LEU A 129     -29.947 -21.208 -24.775  1.00  0.85           H  
ATOM   2128 1HB  LEU A 129     -28.438 -20.708 -22.221  1.00  0.85           H  
ATOM   2129 2HB  LEU A 129     -30.202 -20.766 -22.313  1.00  0.85           H  
ATOM   2130  HG  LEU A 129     -28.327 -23.011 -23.054  1.00  0.85           H  
ATOM   2131 1HD1 LEU A 129     -29.139 -23.989 -20.990  1.00  0.85           H  
ATOM   2132 2HD1 LEU A 129     -28.315 -22.439 -20.726  1.00  0.85           H  
ATOM   2133 3HD1 LEU A 129     -30.085 -22.515 -20.709  1.00  0.85           H  
ATOM   2134 1HD2 LEU A 129     -30.413 -24.326 -23.126  1.00  0.85           H  
ATOM   2135 2HD2 LEU A 129     -31.338 -22.856 -22.793  1.00  0.85           H  
ATOM   2136 3HD2 LEU A 129     -30.450 -23.005 -24.306  1.00  0.85           H  
ATOM   2137  N   LEU A 130     -28.594 -18.295 -24.097  1.00  0.86           N  
ATOM   2138  CA  LEU A 130     -28.757 -16.850 -24.218  1.00  0.86           C  
ATOM   2139  C   LEU A 130     -29.209 -16.487 -25.625  1.00  0.86           C  
ATOM   2140  O   LEU A 130     -30.179 -15.738 -25.811  1.00  0.86           O  
ATOM   2141  CB  LEU A 130     -27.430 -16.177 -23.865  1.00  0.86           C  
ATOM   2142  CG  LEU A 130     -27.343 -14.694 -23.820  1.00  0.86           C  
ATOM   2143  CD1 LEU A 130     -26.226 -14.321 -22.837  1.00  0.86           C  
ATOM   2144  CD2 LEU A 130     -27.021 -14.187 -25.236  1.00  0.86           C  
ATOM   2145  H   LEU A 130     -27.671 -18.649 -23.845  1.00  0.86           H  
ATOM   2146  HA  LEU A 130     -29.522 -16.523 -23.523  1.00  0.86           H  
ATOM   2147 1HB  LEU A 130     -27.096 -16.559 -22.905  1.00  0.86           H  
ATOM   2148 2HB  LEU A 130     -26.710 -16.481 -24.602  1.00  0.86           H  
ATOM   2149  HG  LEU A 130     -28.277 -14.263 -23.466  1.00  0.86           H  
ATOM   2150 1HD1 LEU A 130     -26.136 -13.249 -22.778  1.00  0.86           H  
ATOM   2151 2HD1 LEU A 130     -26.455 -14.703 -21.851  1.00  0.86           H  
ATOM   2152 3HD1 LEU A 130     -25.284 -14.754 -23.178  1.00  0.86           H  
ATOM   2153 1HD2 LEU A 130     -26.928 -13.128 -25.239  1.00  0.86           H  
ATOM   2154 2HD2 LEU A 130     -26.084 -14.631 -25.577  1.00  0.86           H  
ATOM   2155 3HD2 LEU A 130     -27.819 -14.468 -25.915  1.00  0.86           H  
ATOM   2156  N   LEU A 131     -28.500 -17.006 -26.626  1.00  0.87           N  
ATOM   2157  CA  LEU A 131     -28.828 -16.716 -28.008  1.00  0.87           C  
ATOM   2158  C   LEU A 131     -30.212 -17.264 -28.352  1.00  0.87           C  
ATOM   2159  O   LEU A 131     -30.993 -16.596 -29.039  1.00  0.87           O  
ATOM   2160  CB  LEU A 131     -27.755 -17.308 -28.912  1.00  0.87           C  
ATOM   2161  CG  LEU A 131     -26.384 -16.635 -28.776  1.00  0.87           C  
ATOM   2162  CD1 LEU A 131     -25.364 -17.402 -29.584  1.00  0.87           C  
ATOM   2163  CD2 LEU A 131     -26.493 -15.205 -29.213  1.00  0.87           C  
ATOM   2164  H   LEU A 131     -27.705 -17.613 -26.415  1.00  0.87           H  
ATOM   2165  HA  LEU A 131     -28.840 -15.636 -28.142  1.00  0.87           H  
ATOM   2166 1HB  LEU A 131     -27.634 -18.364 -28.655  1.00  0.87           H  
ATOM   2167 2HB  LEU A 131     -28.077 -17.233 -29.947  1.00  0.87           H  
ATOM   2168  HG  LEU A 131     -26.073 -16.658 -27.736  1.00  0.87           H  
ATOM   2169 1HD1 LEU A 131     -24.386 -16.933 -29.475  1.00  0.87           H  
ATOM   2170 2HD1 LEU A 131     -25.317 -18.429 -29.217  1.00  0.87           H  
ATOM   2171 3HD1 LEU A 131     -25.654 -17.401 -30.631  1.00  0.87           H  
ATOM   2172 1HD2 LEU A 131     -25.527 -14.712 -29.103  1.00  0.87           H  
ATOM   2173 2HD2 LEU A 131     -26.809 -15.161 -30.255  1.00  0.87           H  
ATOM   2174 3HD2 LEU A 131     -27.227 -14.715 -28.588  1.00  0.87           H  
ATOM   2175  N   ILE A 132     -30.550 -18.444 -27.813  1.00  0.89           N  
ATOM   2176  CA  ILE A 132     -31.876 -19.016 -28.020  1.00  0.89           C  
ATOM   2177  C   ILE A 132     -32.929 -18.129 -27.395  1.00  0.89           C  
ATOM   2178  O   ILE A 132     -33.912 -17.782 -28.046  1.00  0.89           O  
ATOM   2179  CB  ILE A 132     -31.994 -20.428 -27.416  1.00  0.89           C  
ATOM   2180  CG1 ILE A 132     -31.128 -21.404 -28.202  1.00  0.89           C  
ATOM   2181  CG2 ILE A 132     -33.470 -20.868 -27.374  1.00  0.89           C  
ATOM   2182  CD1 ILE A 132     -30.932 -22.726 -27.510  1.00  0.89           C  
ATOM   2183  H   ILE A 132     -29.857 -18.967 -27.276  1.00  0.89           H  
ATOM   2184  HA  ILE A 132     -32.066 -19.079 -29.089  1.00  0.89           H  
ATOM   2185  HB  ILE A 132     -31.608 -20.410 -26.403  1.00  0.89           H  
ATOM   2186 1HG1 ILE A 132     -31.602 -21.590 -29.164  1.00  0.89           H  
ATOM   2187 2HG1 ILE A 132     -30.156 -20.954 -28.381  1.00  0.89           H  
ATOM   2188 1HG2 ILE A 132     -33.540 -21.857 -26.925  1.00  0.89           H  
ATOM   2189 2HG2 ILE A 132     -34.047 -20.160 -26.778  1.00  0.89           H  
ATOM   2190 3HG2 ILE A 132     -33.870 -20.899 -28.387  1.00  0.89           H  
ATOM   2191 1HD1 ILE A 132     -30.313 -23.371 -28.130  1.00  0.89           H  
ATOM   2192 2HD1 ILE A 132     -30.440 -22.561 -26.567  1.00  0.89           H  
ATOM   2193 3HD1 ILE A 132     -31.897 -23.199 -27.342  1.00  0.89           H  
ATOM   2194  N   SER A 133     -32.696 -17.695 -26.157  1.00  0.90           N  
ATOM   2195  CA  SER A 133     -33.635 -16.851 -25.446  1.00  0.90           C  
ATOM   2196  C   SER A 133     -33.868 -15.566 -26.215  1.00  0.90           C  
ATOM   2197  O   SER A 133     -35.002 -15.085 -26.303  1.00  0.90           O  
ATOM   2198  CB  SER A 133     -33.079 -16.504 -24.079  1.00  0.90           C  
ATOM   2199  OG  SER A 133     -32.942 -17.640 -23.291  1.00  0.90           O  
ATOM   2200  H   SER A 133     -31.856 -17.997 -25.674  1.00  0.90           H  
ATOM   2201  HA  SER A 133     -34.579 -17.385 -25.340  1.00  0.90           H  
ATOM   2202 1HB  SER A 133     -32.114 -16.021 -24.189  1.00  0.90           H  
ATOM   2203 2HB  SER A 133     -33.743 -15.797 -23.588  1.00  0.90           H  
ATOM   2204  HG  SER A 133     -32.263 -18.193 -23.748  1.00  0.90           H  
ATOM   2205  N   SER A 134     -32.794 -15.007 -26.778  1.00  0.92           N  
ATOM   2206  CA  SER A 134     -32.881 -13.770 -27.528  1.00  0.92           C  
ATOM   2207  C   SER A 134     -33.701 -13.973 -28.806  1.00  0.92           C  
ATOM   2208  O   SER A 134     -34.595 -13.181 -29.109  1.00  0.92           O  
ATOM   2209  CB  SER A 134     -31.482 -13.306 -27.858  1.00  0.92           C  
ATOM   2210  OG  SER A 134     -30.766 -13.015 -26.678  1.00  0.92           O  
ATOM   2211  H   SER A 134     -31.879 -15.441 -26.648  1.00  0.92           H  
ATOM   2212  HA  SER A 134     -33.373 -13.020 -26.910  1.00  0.92           H  
ATOM   2213 1HB  SER A 134     -30.960 -14.075 -28.421  1.00  0.92           H  
ATOM   2214 2HB  SER A 134     -31.529 -12.416 -28.485  1.00  0.92           H  
ATOM   2215  HG  SER A 134     -30.647 -13.879 -26.220  1.00  0.92           H  
ATOM   2216  N   GLY A 135     -33.447 -15.073 -29.523  1.00  0.93           N  
ATOM   2217  CA  GLY A 135     -34.172 -15.393 -30.752  1.00  0.93           C  
ATOM   2218  C   GLY A 135     -35.661 -15.552 -30.468  1.00  0.93           C  
ATOM   2219  O   GLY A 135     -36.516 -14.936 -31.119  1.00  0.93           O  
ATOM   2220  H   GLY A 135     -32.696 -15.698 -29.225  1.00  0.93           H  
ATOM   2221 1HA  GLY A 135     -34.016 -14.604 -31.485  1.00  0.93           H  
ATOM   2222 2HA  GLY A 135     -33.776 -16.317 -31.171  1.00  0.93           H  
ATOM   2223  N   ILE A 136     -35.954 -16.374 -29.473  1.00  0.94           N  
ATOM   2224  CA  ILE A 136     -37.307 -16.656 -29.056  1.00  0.94           C  
ATOM   2225  C   ILE A 136     -37.998 -15.366 -28.608  1.00  0.94           C  
ATOM   2226  O   ILE A 136     -39.111 -15.074 -29.045  1.00  0.94           O  
ATOM   2227  CB  ILE A 136     -37.239 -17.722 -27.946  1.00  0.94           C  
ATOM   2228  CG1 ILE A 136     -36.719 -19.034 -28.519  1.00  0.94           C  
ATOM   2229  CG2 ILE A 136     -38.511 -17.995 -27.326  1.00  0.94           C  
ATOM   2230  CD1 ILE A 136     -37.659 -19.663 -29.516  1.00  0.94           C  
ATOM   2231  H   ILE A 136     -35.188 -16.834 -28.979  1.00  0.94           H  
ATOM   2232  HA  ILE A 136     -37.856 -17.067 -29.904  1.00  0.94           H  
ATOM   2233  HB  ILE A 136     -36.537 -17.377 -27.187  1.00  0.94           H  
ATOM   2234 1HG1 ILE A 136     -35.788 -18.853 -29.033  1.00  0.94           H  
ATOM   2235 2HG1 ILE A 136     -36.536 -19.721 -27.708  1.00  0.94           H  
ATOM   2236 1HG2 ILE A 136     -38.364 -18.733 -26.576  1.00  0.94           H  
ATOM   2237 2HG2 ILE A 136     -38.916 -17.089 -26.880  1.00  0.94           H  
ATOM   2238 3HG2 ILE A 136     -39.180 -18.388 -28.062  1.00  0.94           H  
ATOM   2239 1HD1 ILE A 136     -37.222 -20.588 -29.889  1.00  0.94           H  
ATOM   2240 2HD1 ILE A 136     -38.615 -19.881 -29.033  1.00  0.94           H  
ATOM   2241 3HD1 ILE A 136     -37.823 -18.977 -30.346  1.00  0.94           H  
ATOM   2242  N   SER A 137     -37.299 -14.516 -27.845  1.00  0.95           N  
ATOM   2243  CA  SER A 137     -37.884 -13.252 -27.423  1.00  0.95           C  
ATOM   2244  C   SER A 137     -38.236 -12.371 -28.625  1.00  0.95           C  
ATOM   2245  O   SER A 137     -39.319 -11.796 -28.677  1.00  0.95           O  
ATOM   2246  CB  SER A 137     -36.919 -12.511 -26.509  1.00  0.95           C  
ATOM   2247  OG  SER A 137     -36.718 -13.230 -25.317  1.00  0.95           O  
ATOM   2248  H   SER A 137     -36.371 -14.761 -27.505  1.00  0.95           H  
ATOM   2249  HA  SER A 137     -38.798 -13.465 -26.870  1.00  0.95           H  
ATOM   2250 1HB  SER A 137     -35.965 -12.373 -27.018  1.00  0.95           H  
ATOM   2251 2HB  SER A 137     -37.316 -11.525 -26.284  1.00  0.95           H  
ATOM   2252  HG  SER A 137     -36.211 -14.030 -25.581  1.00  0.95           H  
ATOM   2253  N   MET A 138     -37.369 -12.321 -29.640  1.00  0.95           N  
ATOM   2254  CA  MET A 138     -37.638 -11.510 -30.828  1.00  0.95           C  
ATOM   2255  C   MET A 138     -38.837 -12.030 -31.629  1.00  0.95           C  
ATOM   2256  O   MET A 138     -39.496 -11.264 -32.342  1.00  0.95           O  
ATOM   2257  CB  MET A 138     -36.388 -11.418 -31.700  1.00  0.95           C  
ATOM   2258  CG  MET A 138     -35.271 -10.611 -31.078  1.00  0.95           C  
ATOM   2259  SD  MET A 138     -35.699  -8.901 -30.856  1.00  0.95           S  
ATOM   2260  CE  MET A 138     -34.462  -8.399 -29.698  1.00  0.95           C  
ATOM   2261  H   MET A 138     -36.479 -12.817 -29.565  1.00  0.95           H  
ATOM   2262  HA  MET A 138     -37.887 -10.504 -30.494  1.00  0.95           H  
ATOM   2263 1HB  MET A 138     -36.004 -12.425 -31.877  1.00  0.95           H  
ATOM   2264 2HB  MET A 138     -36.635 -10.985 -32.667  1.00  0.95           H  
ATOM   2265 1HG  MET A 138     -35.026 -11.021 -30.107  1.00  0.95           H  
ATOM   2266 2HG  MET A 138     -34.387 -10.670 -31.703  1.00  0.95           H  
ATOM   2267 1HE  MET A 138     -34.563  -7.343 -29.491  1.00  0.95           H  
ATOM   2268 2HE  MET A 138     -34.563  -8.971 -28.774  1.00  0.95           H  
ATOM   2269 3HE  MET A 138     -33.496  -8.584 -30.127  1.00  0.95           H  
ATOM   2270  N   SER A 139     -39.157 -13.322 -31.503  1.00  0.95           N  
ATOM   2271  CA  SER A 139     -40.315 -13.839 -32.220  1.00  0.95           C  
ATOM   2272  C   SER A 139     -41.646 -13.391 -31.574  1.00  0.95           C  
ATOM   2273  O   SER A 139     -42.696 -13.461 -32.225  1.00  0.95           O  
ATOM   2274  CB  SER A 139     -40.247 -15.353 -32.361  1.00  0.95           C  
ATOM   2275  OG  SER A 139     -40.461 -16.016 -31.162  1.00  0.95           O  
ATOM   2276  H   SER A 139     -38.568 -13.945 -30.942  1.00  0.95           H  
ATOM   2277  HA  SER A 139     -40.288 -13.429 -33.230  1.00  0.95           H  
ATOM   2278 1HB  SER A 139     -40.983 -15.682 -33.093  1.00  0.95           H  
ATOM   2279 2HB  SER A 139     -39.264 -15.624 -32.744  1.00  0.95           H  
ATOM   2280  HG  SER A 139     -39.880 -15.602 -30.492  1.00  0.95           H  
ATOM   2281  N   ILE A 140     -41.602 -12.863 -30.336  1.00  0.94           N  
ATOM   2282  CA  ILE A 140     -42.805 -12.365 -29.666  1.00  0.94           C  
ATOM   2283  C   ILE A 140     -43.460 -11.200 -30.409  1.00  0.94           C  
ATOM   2284  O   ILE A 140     -44.602 -11.355 -30.826  1.00  0.94           O  
ATOM   2285  CB  ILE A 140     -42.586 -12.033 -28.165  1.00  0.94           C  
ATOM   2286  CG1 ILE A 140     -42.334 -13.280 -27.381  1.00  0.94           C  
ATOM   2287  CG2 ILE A 140     -43.773 -11.294 -27.611  1.00  0.94           C  
ATOM   2288  CD1 ILE A 140     -43.539 -14.219 -27.409  1.00  0.94           C  
ATOM   2289  H   ILE A 140     -40.711 -12.785 -29.842  1.00  0.94           H  
ATOM   2290  HA  ILE A 140     -43.529 -13.178 -29.671  1.00  0.94           H  
ATOM   2291  HB  ILE A 140     -41.705 -11.437 -28.040  1.00  0.94           H  
ATOM   2292 1HG1 ILE A 140     -41.452 -13.787 -27.775  1.00  0.94           H  
ATOM   2293 2HG1 ILE A 140     -42.133 -13.003 -26.348  1.00  0.94           H  
ATOM   2294 1HG2 ILE A 140     -43.597 -11.065 -26.564  1.00  0.94           H  
ATOM   2295 2HG2 ILE A 140     -43.909 -10.380 -28.155  1.00  0.94           H  
ATOM   2296 3HG2 ILE A 140     -44.662 -11.906 -27.703  1.00  0.94           H  
ATOM   2297 1HD1 ILE A 140     -43.347 -15.095 -26.802  1.00  0.94           H  
ATOM   2298 2HD1 ILE A 140     -44.402 -13.712 -27.016  1.00  0.94           H  
ATOM   2299 3HD1 ILE A 140     -43.742 -14.517 -28.431  1.00  0.94           H  
ATOM   2300  N   PRO A 141     -42.821 -10.027 -30.613  1.00  0.92           N  
ATOM   2301  CA  PRO A 141     -43.388  -8.914 -31.339  1.00  0.92           C  
ATOM   2302  C   PRO A 141     -43.733  -9.268 -32.772  1.00  0.92           C  
ATOM   2303  O   PRO A 141     -44.628  -8.660 -33.356  1.00  0.92           O  
ATOM   2304  CB  PRO A 141     -42.273  -7.877 -31.259  1.00  0.92           C  
ATOM   2305  CG  PRO A 141     -41.066  -8.648 -30.943  1.00  0.92           C  
ATOM   2306  CD  PRO A 141     -41.517  -9.727 -30.055  1.00  0.92           C  
ATOM   2307  HA  PRO A 141     -44.268  -8.550 -30.806  1.00  0.92           H  
ATOM   2308 1HB  PRO A 141     -42.200  -7.303 -32.203  1.00  0.92           H  
ATOM   2309 2HB  PRO A 141     -42.494  -7.191 -30.480  1.00  0.92           H  
ATOM   2310 1HG  PRO A 141     -40.696  -9.089 -31.833  1.00  0.92           H  
ATOM   2311 2HG  PRO A 141     -40.276  -8.004 -30.537  1.00  0.92           H  
ATOM   2312 1HD  PRO A 141     -40.816 -10.520 -30.133  1.00  0.92           H  
ATOM   2313 2HD  PRO A 141     -41.623  -9.353 -29.030  1.00  0.92           H  
ATOM   2314  N   PHE A 142     -43.069 -10.271 -33.351  1.00  0.90           N  
ATOM   2315  CA  PHE A 142     -43.442 -10.676 -34.700  1.00  0.90           C  
ATOM   2316  C   PHE A 142     -44.856 -11.222 -34.629  1.00  0.90           C  
ATOM   2317  O   PHE A 142     -45.768 -10.788 -35.345  1.00  0.90           O  
ATOM   2318  CB  PHE A 142     -42.518 -11.761 -35.246  1.00  0.90           C  
ATOM   2319  CG  PHE A 142     -42.893 -12.250 -36.601  1.00  0.90           C  
ATOM   2320  CD1 PHE A 142     -42.546 -11.532 -37.732  1.00  0.90           C  
ATOM   2321  CD2 PHE A 142     -43.604 -13.434 -36.750  1.00  0.90           C  
ATOM   2322  CE1 PHE A 142     -42.893 -11.987 -38.987  1.00  0.90           C  
ATOM   2323  CE2 PHE A 142     -43.954 -13.892 -38.000  1.00  0.90           C  
ATOM   2324  CZ  PHE A 142     -43.597 -13.169 -39.122  1.00  0.90           C  
ATOM   2325  H   PHE A 142     -42.322 -10.753 -32.869  1.00  0.90           H  
ATOM   2326  HA  PHE A 142     -43.421  -9.807 -35.356  1.00  0.90           H  
ATOM   2327 1HB  PHE A 142     -41.502 -11.389 -35.290  1.00  0.90           H  
ATOM   2328 2HB  PHE A 142     -42.520 -12.610 -34.576  1.00  0.90           H  
ATOM   2329  HD1 PHE A 142     -41.990 -10.601 -37.619  1.00  0.90           H  
ATOM   2330  HD2 PHE A 142     -43.883 -14.004 -35.862  1.00  0.90           H  
ATOM   2331  HE1 PHE A 142     -42.611 -11.415 -39.870  1.00  0.90           H  
ATOM   2332  HE2 PHE A 142     -44.511 -14.823 -38.104  1.00  0.90           H  
ATOM   2333  HZ  PHE A 142     -43.869 -13.530 -40.111  1.00  0.90           H  
ATOM   2334  N   CYS A 143     -45.031 -12.173 -33.711  1.00  0.86           N  
ATOM   2335  CA  CYS A 143     -46.297 -12.835 -33.512  1.00  0.86           C  
ATOM   2336  C   CYS A 143     -47.360 -11.846 -33.034  1.00  0.86           C  
ATOM   2337  O   CYS A 143     -48.509 -11.932 -33.464  1.00  0.86           O  
ATOM   2338  CB  CYS A 143     -46.112 -13.966 -32.519  1.00  0.86           C  
ATOM   2339  SG  CYS A 143     -45.131 -15.323 -33.121  1.00  0.86           S  
ATOM   2340  H   CYS A 143     -44.239 -12.469 -33.136  1.00  0.86           H  
ATOM   2341  HA  CYS A 143     -46.614 -13.262 -34.463  1.00  0.86           H  
ATOM   2342 1HB  CYS A 143     -45.585 -13.579 -31.671  1.00  0.86           H  
ATOM   2343 2HB  CYS A 143     -47.076 -14.344 -32.198  1.00  0.86           H  
ATOM   2344  HG  CYS A 143     -43.952 -14.667 -32.971  1.00  0.86           H  
ATOM   2345  N   ILE A 144     -46.982 -10.875 -32.196  1.00  0.83           N  
ATOM   2346  CA  ILE A 144     -47.946  -9.877 -31.744  1.00  0.83           C  
ATOM   2347  C   ILE A 144     -48.445  -9.075 -32.935  1.00  0.83           C  
ATOM   2348  O   ILE A 144     -49.645  -8.836 -33.058  1.00  0.83           O  
ATOM   2349  CB  ILE A 144     -47.395  -8.923 -30.677  1.00  0.83           C  
ATOM   2350  CG1 ILE A 144     -47.143  -9.680 -29.368  1.00  0.83           C  
ATOM   2351  CG2 ILE A 144     -48.380  -7.792 -30.463  1.00  0.83           C  
ATOM   2352  CD1 ILE A 144     -46.360  -8.897 -28.357  1.00  0.83           C  
ATOM   2353  H   ILE A 144     -46.025 -10.857 -31.851  1.00  0.83           H  
ATOM   2354  HA  ILE A 144     -48.794 -10.397 -31.302  1.00  0.83           H  
ATOM   2355  HB  ILE A 144     -46.460  -8.511 -31.016  1.00  0.83           H  
ATOM   2356 1HG1 ILE A 144     -48.102  -9.956 -28.932  1.00  0.83           H  
ATOM   2357 2HG1 ILE A 144     -46.595 -10.580 -29.588  1.00  0.83           H  
ATOM   2358 1HG2 ILE A 144     -47.987  -7.102 -29.719  1.00  0.83           H  
ATOM   2359 2HG2 ILE A 144     -48.528  -7.266 -31.402  1.00  0.83           H  
ATOM   2360 3HG2 ILE A 144     -49.332  -8.197 -30.120  1.00  0.83           H  
ATOM   2361 1HD1 ILE A 144     -46.223  -9.500 -27.459  1.00  0.83           H  
ATOM   2362 2HD1 ILE A 144     -45.394  -8.637 -28.767  1.00  0.83           H  
ATOM   2363 3HD1 ILE A 144     -46.901  -7.988 -28.102  1.00  0.83           H  
ATOM   2364  N   GLY A 145     -47.544  -8.670 -33.834  1.00  0.81           N  
ATOM   2365  CA  GLY A 145     -47.964  -7.940 -35.024  1.00  0.81           C  
ATOM   2366  C   GLY A 145     -48.981  -8.753 -35.813  1.00  0.81           C  
ATOM   2367  O   GLY A 145     -49.968  -8.210 -36.319  1.00  0.81           O  
ATOM   2368  H   GLY A 145     -46.548  -8.854 -33.699  1.00  0.81           H  
ATOM   2369 1HA  GLY A 145     -48.374  -6.972 -34.750  1.00  0.81           H  
ATOM   2370 2HA  GLY A 145     -47.095  -7.759 -35.652  1.00  0.81           H  
ATOM   2371  N   LYS A 146     -48.804 -10.079 -35.833  1.00  0.79           N  
ATOM   2372  CA  LYS A 146     -49.742 -10.930 -36.545  1.00  0.79           C  
ATOM   2373  C   LYS A 146     -51.078 -10.967 -35.792  1.00  0.79           C  
ATOM   2374  O   LYS A 146     -52.147 -10.996 -36.418  1.00  0.79           O  
ATOM   2375  CB  LYS A 146     -49.163 -12.342 -36.723  1.00  0.79           C  
ATOM   2376  CG  LYS A 146     -47.912 -12.401 -37.612  1.00  0.79           C  
ATOM   2377  CD  LYS A 146     -48.218 -11.980 -39.035  1.00  0.79           C  
ATOM   2378  CE  LYS A 146     -46.983 -12.056 -39.917  1.00  0.79           C  
ATOM   2379  NZ  LYS A 146     -47.269 -11.588 -41.309  1.00  0.79           N  
ATOM   2380  H   LYS A 146     -47.961 -10.473 -35.408  1.00  0.79           H  
ATOM   2381  HA  LYS A 146     -49.922 -10.502 -37.531  1.00  0.79           H  
ATOM   2382 1HB  LYS A 146     -48.912 -12.764 -35.756  1.00  0.79           H  
ATOM   2383 2HB  LYS A 146     -49.915 -12.988 -37.171  1.00  0.79           H  
ATOM   2384 1HG  LYS A 146     -47.153 -11.734 -37.207  1.00  0.79           H  
ATOM   2385 2HG  LYS A 146     -47.508 -13.414 -37.613  1.00  0.79           H  
ATOM   2386 1HD  LYS A 146     -48.990 -12.630 -39.450  1.00  0.79           H  
ATOM   2387 2HD  LYS A 146     -48.589 -10.954 -39.036  1.00  0.79           H  
ATOM   2388 1HE  LYS A 146     -46.200 -11.432 -39.485  1.00  0.79           H  
ATOM   2389 2HE  LYS A 146     -46.631 -13.086 -39.954  1.00  0.79           H  
ATOM   2390 1HZ  LYS A 146     -46.429 -11.649 -41.866  1.00  0.79           H  
ATOM   2391 2HZ  LYS A 146     -47.987 -12.168 -41.720  1.00  0.79           H  
ATOM   2392 3HZ  LYS A 146     -47.588 -10.626 -41.281  1.00  0.79           H  
ATOM   2393  N   VAL A 147     -51.041 -10.887 -34.450  1.00  0.79           N  
ATOM   2394  CA  VAL A 147     -52.286 -10.871 -33.679  1.00  0.79           C  
ATOM   2395  C   VAL A 147     -53.059  -9.617 -34.054  1.00  0.79           C  
ATOM   2396  O   VAL A 147     -54.253  -9.671 -34.343  1.00  0.79           O  
ATOM   2397  CB  VAL A 147     -52.057 -10.810 -32.138  1.00  0.79           C  
ATOM   2398  CG1 VAL A 147     -53.356 -10.607 -31.453  1.00  0.79           C  
ATOM   2399  CG2 VAL A 147     -51.435 -12.043 -31.622  1.00  0.79           C  
ATOM   2400  H   VAL A 147     -50.137 -10.882 -33.974  1.00  0.79           H  
ATOM   2401  HA  VAL A 147     -52.876 -11.752 -33.928  1.00  0.79           H  
ATOM   2402  HB  VAL A 147     -51.432  -9.959 -31.907  1.00  0.79           H  
ATOM   2403 1HG1 VAL A 147     -53.194 -10.535 -30.378  1.00  0.79           H  
ATOM   2404 2HG1 VAL A 147     -53.809  -9.694 -31.815  1.00  0.79           H  
ATOM   2405 3HG1 VAL A 147     -53.996 -11.445 -31.662  1.00  0.79           H  
ATOM   2406 1HG2 VAL A 147     -51.303 -11.952 -30.549  1.00  0.79           H  
ATOM   2407 2HG2 VAL A 147     -52.080 -12.894 -31.839  1.00  0.79           H  
ATOM   2408 3HG2 VAL A 147     -50.480 -12.170 -32.085  1.00  0.79           H  
ATOM   2409  N   ILE A 148     -52.351  -8.491 -34.102  1.00  0.82           N  
ATOM   2410  CA  ILE A 148     -52.958  -7.199 -34.396  1.00  0.82           C  
ATOM   2411  C   ILE A 148     -53.568  -7.152 -35.791  1.00  0.82           C  
ATOM   2412  O   ILE A 148     -54.735  -6.767 -35.950  1.00  0.82           O  
ATOM   2413  CB  ILE A 148     -51.890  -6.103 -34.277  1.00  0.82           C  
ATOM   2414  CG1 ILE A 148     -51.463  -5.957 -32.830  1.00  0.82           C  
ATOM   2415  CG2 ILE A 148     -52.382  -4.804 -34.807  1.00  0.82           C  
ATOM   2416  CD1 ILE A 148     -50.226  -5.117 -32.676  1.00  0.82           C  
ATOM   2417  H   ILE A 148     -51.357  -8.540 -33.873  1.00  0.82           H  
ATOM   2418  HA  ILE A 148     -53.741  -7.012 -33.670  1.00  0.82           H  
ATOM   2419  HB  ILE A 148     -51.015  -6.405 -34.840  1.00  0.82           H  
ATOM   2420 1HG1 ILE A 148     -52.270  -5.501 -32.263  1.00  0.82           H  
ATOM   2421 2HG1 ILE A 148     -51.263  -6.948 -32.417  1.00  0.82           H  
ATOM   2422 1HG2 ILE A 148     -51.593  -4.078 -34.706  1.00  0.82           H  
ATOM   2423 2HG2 ILE A 148     -52.656  -4.904 -35.857  1.00  0.82           H  
ATOM   2424 3HG2 ILE A 148     -53.239  -4.499 -34.228  1.00  0.82           H  
ATOM   2425 1HD1 ILE A 148     -49.963  -5.046 -31.622  1.00  0.82           H  
ATOM   2426 2HD1 ILE A 148     -49.407  -5.571 -33.221  1.00  0.82           H  
ATOM   2427 3HD1 ILE A 148     -50.418  -4.120 -33.070  1.00  0.82           H  
ATOM   2428  N   ASP A 149     -52.809  -7.584 -36.798  1.00  0.86           N  
ATOM   2429  CA  ASP A 149     -53.331  -7.594 -38.155  1.00  0.86           C  
ATOM   2430  C   ASP A 149     -54.545  -8.503 -38.267  1.00  0.86           C  
ATOM   2431  O   ASP A 149     -55.498  -8.189 -38.982  1.00  0.86           O  
ATOM   2432  CB  ASP A 149     -52.256  -8.023 -39.146  1.00  0.86           C  
ATOM   2433  CG  ASP A 149     -51.200  -6.946 -39.406  1.00  0.86           C  
ATOM   2434  OD1 ASP A 149     -51.410  -5.794 -39.051  1.00  0.86           O  
ATOM   2435  OD2 ASP A 149     -50.191  -7.283 -39.978  1.00  0.86           O  
ATOM   2436  H   ASP A 149     -51.853  -7.896 -36.615  1.00  0.86           H  
ATOM   2437  HA  ASP A 149     -53.641  -6.582 -38.409  1.00  0.86           H  
ATOM   2438 1HB  ASP A 149     -51.750  -8.910 -38.754  1.00  0.86           H  
ATOM   2439 2HB  ASP A 149     -52.720  -8.302 -40.090  1.00  0.86           H  
ATOM   2440  N   THR A 150     -54.520  -9.623 -37.544  1.00  0.94           N  
ATOM   2441  CA  THR A 150     -55.627 -10.556 -37.538  1.00  0.94           C  
ATOM   2442  C   THR A 150     -56.862  -9.913 -36.893  1.00  0.94           C  
ATOM   2443  O   THR A 150     -57.957 -10.001 -37.437  1.00  0.94           O  
ATOM   2444  CB  THR A 150     -55.235 -11.851 -36.833  1.00  0.94           C  
ATOM   2445  OG1 THR A 150     -54.130 -12.451 -37.517  1.00  0.94           O  
ATOM   2446  CG2 THR A 150     -56.381 -12.787 -36.828  1.00  0.94           C  
ATOM   2447  H   THR A 150     -53.696  -9.858 -36.990  1.00  0.94           H  
ATOM   2448  HA  THR A 150     -55.878 -10.800 -38.570  1.00  0.94           H  
ATOM   2449  HB  THR A 150     -54.933 -11.630 -35.825  1.00  0.94           H  
ATOM   2450  HG1 THR A 150     -53.332 -11.896 -37.355  1.00  0.94           H  
ATOM   2451 1HG2 THR A 150     -56.094 -13.694 -36.318  1.00  0.94           H  
ATOM   2452 2HG2 THR A 150     -57.188 -12.317 -36.307  1.00  0.94           H  
ATOM   2453 3HG2 THR A 150     -56.685 -13.017 -37.847  1.00  0.94           H  
ATOM   2454  N   ILE A 151     -56.679  -9.195 -35.780  1.00  1.09           N  
ATOM   2455  CA  ILE A 151     -57.787  -8.519 -35.096  1.00  1.09           C  
ATOM   2456  C   ILE A 151     -58.495  -7.535 -36.008  1.00  1.09           C  
ATOM   2457  O   ILE A 151     -59.718  -7.406 -35.961  1.00  1.09           O  
ATOM   2458  CB  ILE A 151     -57.337  -7.770 -33.826  1.00  1.09           C  
ATOM   2459  CG1 ILE A 151     -56.954  -8.768 -32.729  1.00  1.09           C  
ATOM   2460  CG2 ILE A 151     -58.423  -6.811 -33.367  1.00  1.09           C  
ATOM   2461  CD1 ILE A 151     -56.250  -8.150 -31.561  1.00  1.09           C  
ATOM   2462  H   ILE A 151     -55.746  -9.155 -35.371  1.00  1.09           H  
ATOM   2463  HA  ILE A 151     -58.507  -9.275 -34.795  1.00  1.09           H  
ATOM   2464  HB  ILE A 151     -56.440  -7.196 -34.057  1.00  1.09           H  
ATOM   2465 1HG1 ILE A 151     -57.855  -9.262 -32.372  1.00  1.09           H  
ATOM   2466 2HG1 ILE A 151     -56.311  -9.501 -33.145  1.00  1.09           H  
ATOM   2467 1HG2 ILE A 151     -58.081  -6.273 -32.486  1.00  1.09           H  
ATOM   2468 2HG2 ILE A 151     -58.640  -6.098 -34.164  1.00  1.09           H  
ATOM   2469 3HG2 ILE A 151     -59.325  -7.372 -33.126  1.00  1.09           H  
ATOM   2470 1HD1 ILE A 151     -56.011  -8.925 -30.833  1.00  1.09           H  
ATOM   2471 2HD1 ILE A 151     -55.331  -7.675 -31.902  1.00  1.09           H  
ATOM   2472 3HD1 ILE A 151     -56.895  -7.406 -31.100  1.00  1.09           H  
ATOM   2473  N   TYR A 152     -57.739  -6.825 -36.834  1.00  1.38           N  
ATOM   2474  CA  TYR A 152     -58.347  -5.859 -37.736  1.00  1.38           C  
ATOM   2475  C   TYR A 152     -58.898  -6.468 -39.042  1.00  1.38           C  
ATOM   2476  O   TYR A 152     -59.308  -5.724 -39.936  1.00  1.38           O  
ATOM   2477  CB  TYR A 152     -57.363  -4.737 -38.058  1.00  1.38           C  
ATOM   2478  CG  TYR A 152     -57.098  -3.835 -36.878  1.00  1.38           C  
ATOM   2479  CD1 TYR A 152     -55.848  -3.785 -36.289  1.00  1.38           C  
ATOM   2480  CD2 TYR A 152     -58.136  -3.074 -36.365  1.00  1.38           C  
ATOM   2481  CE1 TYR A 152     -55.639  -2.963 -35.200  1.00  1.38           C  
ATOM   2482  CE2 TYR A 152     -57.923  -2.260 -35.275  1.00  1.38           C  
ATOM   2483  CZ  TYR A 152     -56.677  -2.202 -34.695  1.00  1.38           C  
ATOM   2484  OH  TYR A 152     -56.463  -1.390 -33.605  1.00  1.38           O  
ATOM   2485  H   TYR A 152     -56.722  -6.943 -36.808  1.00  1.38           H  
ATOM   2486  HA  TYR A 152     -59.193  -5.413 -37.215  1.00  1.38           H  
ATOM   2487 1HB  TYR A 152     -56.410  -5.175 -38.375  1.00  1.38           H  
ATOM   2488 2HB  TYR A 152     -57.743  -4.133 -38.880  1.00  1.38           H  
ATOM   2489  HD1 TYR A 152     -55.031  -4.387 -36.687  1.00  1.38           H  
ATOM   2490  HD2 TYR A 152     -59.124  -3.123 -36.825  1.00  1.38           H  
ATOM   2491  HE1 TYR A 152     -54.667  -2.911 -34.738  1.00  1.38           H  
ATOM   2492  HE2 TYR A 152     -58.743  -1.663 -34.873  1.00  1.38           H  
ATOM   2493  HH  TYR A 152     -57.294  -0.992 -33.334  1.00  1.38           H  
ATOM   2494  N   SER A 153     -58.899  -7.800 -39.161  1.00  1.88           N  
ATOM   2495  CA  SER A 153     -59.425  -8.490 -40.335  1.00  1.88           C  
ATOM   2496  C   SER A 153     -60.907  -8.818 -40.184  1.00  1.88           C  
ATOM   2497  O   SER A 153     -61.392  -9.068 -39.085  1.00  1.88           O  
ATOM   2498  CB  SER A 153     -58.666  -9.776 -40.599  1.00  1.88           C  
ATOM   2499  OG  SER A 153     -59.232 -10.493 -41.682  1.00  1.88           O  
ATOM   2500  H   SER A 153     -58.537  -8.378 -38.403  1.00  1.88           H  
ATOM   2501  HA  SER A 153     -59.309  -7.834 -41.197  1.00  1.88           H  
ATOM   2502 1HB  SER A 153     -57.622  -9.541 -40.810  1.00  1.88           H  
ATOM   2503 2HB  SER A 153     -58.686 -10.400 -39.715  1.00  1.88           H  
ATOM   2504  HG  SER A 153     -58.536 -11.091 -41.979  1.00  1.88           H  
ATOM   2505  N   ASP A 154     -61.617  -8.844 -41.308  1.00  2.54           N  
ATOM   2506  CA  ASP A 154     -63.029  -9.223 -41.327  1.00  2.54           C  
ATOM   2507  C   ASP A 154     -63.235 -10.703 -41.665  1.00  2.54           C  
ATOM   2508  O   ASP A 154     -64.370 -11.151 -41.833  1.00  2.54           O  
ATOM   2509  CB  ASP A 154     -63.797  -8.377 -42.345  1.00  2.54           C  
ATOM   2510  CG  ASP A 154     -63.898  -6.902 -41.973  1.00  2.54           C  
ATOM   2511  OD1 ASP A 154     -64.148  -6.608 -40.830  1.00  2.54           O  
ATOM   2512  OD2 ASP A 154     -63.718  -6.084 -42.841  1.00  2.54           O  
ATOM   2513  H   ASP A 154     -61.157  -8.612 -42.175  1.00  2.54           H  
ATOM   2514  HA  ASP A 154     -63.446  -9.042 -40.336  1.00  2.54           H  
ATOM   2515 1HB  ASP A 154     -63.309  -8.458 -43.316  1.00  2.54           H  
ATOM   2516 2HB  ASP A 154     -64.806  -8.776 -42.456  1.00  2.54           H  
ATOM   2517  N   SER A 155     -62.143 -11.458 -41.792  1.00  3.14           N  
ATOM   2518  CA  SER A 155     -62.249 -12.875 -42.139  1.00  3.14           C  
ATOM   2519  C   SER A 155     -63.007 -13.717 -41.124  1.00  3.14           C  
ATOM   2520  O   SER A 155     -62.831 -13.590 -39.911  1.00  3.14           O  
ATOM   2521  CB  SER A 155     -60.883 -13.498 -42.331  1.00  3.14           C  
ATOM   2522  OG  SER A 155     -60.992 -14.896 -42.557  1.00  3.14           O  
ATOM   2523  H   SER A 155     -61.219 -11.048 -41.653  1.00  3.14           H  
ATOM   2524  HA  SER A 155     -62.784 -12.942 -43.087  1.00  3.14           H  
ATOM   2525 1HB  SER A 155     -60.391 -13.026 -43.179  1.00  3.14           H  
ATOM   2526 2HB  SER A 155     -60.267 -13.313 -41.449  1.00  3.14           H  
ATOM   2527  HG  SER A 155     -60.151 -15.157 -42.953  1.00  3.14           H  
ATOM   2528  N   GLU A 156     -63.766 -14.672 -41.643  1.00  3.34           N  
ATOM   2529  CA  GLU A 156     -64.533 -15.621 -40.841  1.00  3.34           C  
ATOM   2530  C   GLU A 156     -63.624 -16.508 -39.989  1.00  3.34           C  
ATOM   2531  O   GLU A 156     -64.059 -17.085 -38.992  1.00  3.34           O  
ATOM   2532  CB  GLU A 156     -65.405 -16.497 -41.748  1.00  3.34           C  
ATOM   2533  CG  GLU A 156     -66.544 -15.750 -42.444  1.00  3.34           C  
ATOM   2534  CD  GLU A 156     -67.385 -16.633 -43.345  1.00  3.34           C  
ATOM   2535  OE1 GLU A 156     -67.055 -17.785 -43.501  1.00  3.34           O  
ATOM   2536  OE2 GLU A 156     -68.359 -16.149 -43.874  1.00  3.34           O  
ATOM   2537  H   GLU A 156     -63.837 -14.721 -42.648  1.00  3.34           H  
ATOM   2538  HA  GLU A 156     -65.183 -15.056 -40.171  1.00  3.34           H  
ATOM   2539 1HB  GLU A 156     -64.781 -16.953 -42.517  1.00  3.34           H  
ATOM   2540 2HB  GLU A 156     -65.841 -17.304 -41.161  1.00  3.34           H  
ATOM   2541 1HG  GLU A 156     -67.188 -15.307 -41.685  1.00  3.34           H  
ATOM   2542 2HG  GLU A 156     -66.118 -14.938 -43.035  1.00  3.34           H  
ATOM   2543  N   ASN A 157     -62.358 -16.626 -40.395  1.00  3.00           N  
ATOM   2544  CA  ASN A 157     -61.402 -17.467 -39.700  1.00  3.00           C  
ATOM   2545  C   ASN A 157     -60.550 -16.668 -38.713  1.00  3.00           C  
ATOM   2546  O   ASN A 157     -59.575 -17.201 -38.162  1.00  3.00           O  
ATOM   2547  CB  ASN A 157     -60.525 -18.188 -40.704  1.00  3.00           C  
ATOM   2548  CG  ASN A 157     -61.288 -19.224 -41.496  1.00  3.00           C  
ATOM   2549  OD1 ASN A 157     -62.145 -19.934 -40.956  1.00  3.00           O  
ATOM   2550  ND2 ASN A 157     -60.991 -19.324 -42.769  1.00  3.00           N  
ATOM   2551  H   ASN A 157     -62.040 -16.095 -41.207  1.00  3.00           H  
ATOM   2552  HA  ASN A 157     -61.952 -18.211 -39.123  1.00  3.00           H  
ATOM   2553 1HB  ASN A 157     -60.095 -17.460 -41.394  1.00  3.00           H  
ATOM   2554 2HB  ASN A 157     -59.700 -18.675 -40.183  1.00  3.00           H  
ATOM   2555 1HD2 ASN A 157     -61.464 -19.994 -43.343  1.00  3.00           H  
ATOM   2556 2HD2 ASN A 157     -60.291 -18.732 -43.168  1.00  3.00           H  
ATOM   2557  N   MET A 158     -60.926 -15.404 -38.461  1.00  2.33           N  
ATOM   2558  CA  MET A 158     -60.179 -14.550 -37.546  1.00  2.33           C  
ATOM   2559  C   MET A 158     -60.013 -15.165 -36.170  1.00  2.33           C  
ATOM   2560  O   MET A 158     -58.905 -15.207 -35.650  1.00  2.33           O  
ATOM   2561  CB  MET A 158     -60.881 -13.215 -37.349  1.00  2.33           C  
ATOM   2562  CG  MET A 158     -60.150 -12.313 -36.401  1.00  2.33           C  
ATOM   2563  SD  MET A 158     -61.070 -10.878 -35.898  1.00  2.33           S  
ATOM   2564  CE  MET A 158     -62.238 -11.676 -34.797  1.00  2.33           C  
ATOM   2565  H   MET A 158     -61.733 -15.000 -38.938  1.00  2.33           H  
ATOM   2566  HA  MET A 158     -59.187 -14.381 -37.963  1.00  2.33           H  
ATOM   2567 1HB  MET A 158     -60.963 -12.697 -38.310  1.00  2.33           H  
ATOM   2568 2HB  MET A 158     -61.892 -13.373 -36.978  1.00  2.33           H  
ATOM   2569 1HG  MET A 158     -59.856 -12.870 -35.523  1.00  2.33           H  
ATOM   2570 2HG  MET A 158     -59.275 -11.973 -36.903  1.00  2.33           H  
ATOM   2571 1HE  MET A 158     -62.911 -10.930 -34.379  1.00  2.33           H  
ATOM   2572 2HE  MET A 158     -62.814 -12.418 -35.355  1.00  2.33           H  
ATOM   2573 3HE  MET A 158     -61.698 -12.174 -33.991  1.00  2.33           H  
ATOM   2574  N   THR A 159     -61.097 -15.663 -35.575  1.00  1.65           N  
ATOM   2575  CA  THR A 159     -60.999 -16.211 -34.226  1.00  1.65           C  
ATOM   2576  C   THR A 159     -60.050 -17.400 -34.172  1.00  1.65           C  
ATOM   2577  O   THR A 159     -59.220 -17.514 -33.260  1.00  1.65           O  
ATOM   2578  CB  THR A 159     -62.374 -16.641 -33.691  1.00  1.65           C  
ATOM   2579  OG1 THR A 159     -63.242 -15.499 -33.605  1.00  1.65           O  
ATOM   2580  CG2 THR A 159     -62.219 -17.270 -32.319  1.00  1.65           C  
ATOM   2581  H   THR A 159     -61.988 -15.635 -36.052  1.00  1.65           H  
ATOM   2582  HA  THR A 159     -60.604 -15.435 -33.570  1.00  1.65           H  
ATOM   2583  HB  THR A 159     -62.815 -17.369 -34.372  1.00  1.65           H  
ATOM   2584  HG1 THR A 159     -64.084 -15.766 -33.222  1.00  1.65           H  
ATOM   2585 1HG2 THR A 159     -63.195 -17.578 -31.947  1.00  1.65           H  
ATOM   2586 2HG2 THR A 159     -61.566 -18.142 -32.391  1.00  1.65           H  
ATOM   2587 3HG2 THR A 159     -61.781 -16.546 -31.634  1.00  1.65           H  
ATOM   2588  N   ALA A 160     -60.179 -18.310 -35.140  1.00  1.16           N  
ATOM   2589  CA  ALA A 160     -59.316 -19.482 -35.171  1.00  1.16           C  
ATOM   2590  C   ALA A 160     -57.859 -19.063 -35.329  1.00  1.16           C  
ATOM   2591  O   ALA A 160     -56.963 -19.631 -34.692  1.00  1.16           O  
ATOM   2592  CB  ALA A 160     -59.721 -20.400 -36.305  1.00  1.16           C  
ATOM   2593  H   ALA A 160     -60.867 -18.169 -35.867  1.00  1.16           H  
ATOM   2594  HA  ALA A 160     -59.418 -20.009 -34.223  1.00  1.16           H  
ATOM   2595 1HB  ALA A 160     -59.079 -21.280 -36.309  1.00  1.16           H  
ATOM   2596 2HB  ALA A 160     -60.757 -20.707 -36.174  1.00  1.16           H  
ATOM   2597 3HB  ALA A 160     -59.616 -19.869 -37.254  1.00  1.16           H  
ATOM   2598  N   THR A 161     -57.639 -18.040 -36.156  1.00  0.88           N  
ATOM   2599  CA  THR A 161     -56.315 -17.519 -36.420  1.00  0.88           C  
ATOM   2600  C   THR A 161     -55.739 -16.887 -35.160  1.00  0.88           C  
ATOM   2601  O   THR A 161     -54.587 -17.138 -34.805  1.00  0.88           O  
ATOM   2602  CB  THR A 161     -56.362 -16.501 -37.563  1.00  0.88           C  
ATOM   2603  OG1 THR A 161     -56.864 -17.132 -38.748  1.00  0.88           O  
ATOM   2604  CG2 THR A 161     -54.974 -15.961 -37.821  1.00  0.88           C  
ATOM   2605  H   THR A 161     -58.420 -17.621 -36.660  1.00  0.88           H  
ATOM   2606  HA  THR A 161     -55.669 -18.344 -36.716  1.00  0.88           H  
ATOM   2607  HB  THR A 161     -57.023 -15.690 -37.295  1.00  0.88           H  
ATOM   2608  HG1 THR A 161     -57.815 -17.344 -38.607  1.00  0.88           H  
ATOM   2609 1HG2 THR A 161     -55.010 -15.233 -38.630  1.00  0.88           H  
ATOM   2610 2HG2 THR A 161     -54.607 -15.483 -36.920  1.00  0.88           H  
ATOM   2611 3HG2 THR A 161     -54.308 -16.777 -38.094  1.00  0.88           H  
ATOM   2612  N   LEU A 162     -56.551 -16.096 -34.453  1.00  0.75           N  
ATOM   2613  CA  LEU A 162     -56.089 -15.461 -33.231  1.00  0.75           C  
ATOM   2614  C   LEU A 162     -55.727 -16.500 -32.199  1.00  0.75           C  
ATOM   2615  O   LEU A 162     -54.697 -16.369 -31.536  1.00  0.75           O  
ATOM   2616  CB  LEU A 162     -57.164 -14.527 -32.658  1.00  0.75           C  
ATOM   2617  CG  LEU A 162     -57.394 -13.279 -33.454  1.00  0.75           C  
ATOM   2618  CD1 LEU A 162     -58.588 -12.507 -32.938  1.00  0.75           C  
ATOM   2619  CD2 LEU A 162     -56.158 -12.448 -33.369  1.00  0.75           C  
ATOM   2620  H   LEU A 162     -57.492 -15.917 -34.789  1.00  0.75           H  
ATOM   2621  HA  LEU A 162     -55.201 -14.875 -33.459  1.00  0.75           H  
ATOM   2622 1HB  LEU A 162     -58.107 -15.073 -32.619  1.00  0.75           H  
ATOM   2623 2HB  LEU A 162     -56.885 -14.242 -31.645  1.00  0.75           H  
ATOM   2624  HG  LEU A 162     -57.592 -13.546 -34.461  1.00  0.75           H  
ATOM   2625 1HD1 LEU A 162     -58.726 -11.610 -33.544  1.00  0.75           H  
ATOM   2626 2HD1 LEU A 162     -59.479 -13.133 -33.007  1.00  0.75           H  
ATOM   2627 3HD1 LEU A 162     -58.420 -12.223 -31.903  1.00  0.75           H  
ATOM   2628 1HD2 LEU A 162     -56.293 -11.554 -33.952  1.00  0.75           H  
ATOM   2629 2HD2 LEU A 162     -55.992 -12.189 -32.332  1.00  0.75           H  
ATOM   2630 3HD2 LEU A 162     -55.303 -13.007 -33.751  1.00  0.75           H  
ATOM   2631  N   THR A 163     -56.519 -17.572 -32.114  1.00  0.73           N  
ATOM   2632  CA  THR A 163     -56.228 -18.628 -31.166  1.00  0.73           C  
ATOM   2633  C   THR A 163     -54.876 -19.239 -31.495  1.00  0.73           C  
ATOM   2634  O   THR A 163     -54.012 -19.346 -30.625  1.00  0.73           O  
ATOM   2635  CB  THR A 163     -57.310 -19.719 -31.205  1.00  0.73           C  
ATOM   2636  OG1 THR A 163     -58.579 -19.148 -30.842  1.00  0.73           O  
ATOM   2637  CG2 THR A 163     -56.943 -20.843 -30.243  1.00  0.73           C  
ATOM   2638  H   THR A 163     -57.364 -17.631 -32.686  1.00  0.73           H  
ATOM   2639  HA  THR A 163     -56.183 -18.203 -30.164  1.00  0.73           H  
ATOM   2640  HB  THR A 163     -57.382 -20.121 -32.212  1.00  0.73           H  
ATOM   2641  HG1 THR A 163     -58.812 -18.465 -31.507  1.00  0.73           H  
ATOM   2642 1HG2 THR A 163     -57.705 -21.617 -30.277  1.00  0.73           H  
ATOM   2643 2HG2 THR A 163     -55.982 -21.264 -30.540  1.00  0.73           H  
ATOM   2644 3HG2 THR A 163     -56.868 -20.450 -29.230  1.00  0.73           H  
ATOM   2645  N   TYR A 164     -54.661 -19.574 -32.769  1.00  0.73           N  
ATOM   2646  CA  TYR A 164     -53.393 -20.142 -33.199  1.00  0.73           C  
ATOM   2647  C   TYR A 164     -52.223 -19.245 -32.841  1.00  0.73           C  
ATOM   2648  O   TYR A 164     -51.238 -19.700 -32.257  1.00  0.73           O  
ATOM   2649  CB  TYR A 164     -53.382 -20.401 -34.701  1.00  0.73           C  
ATOM   2650  CG  TYR A 164     -52.023 -20.836 -35.208  1.00  0.73           C  
ATOM   2651  CD1 TYR A 164     -51.597 -22.145 -35.050  1.00  0.73           C  
ATOM   2652  CD2 TYR A 164     -51.196 -19.906 -35.828  1.00  0.73           C  
ATOM   2653  CE1 TYR A 164     -50.349 -22.524 -35.512  1.00  0.73           C  
ATOM   2654  CE2 TYR A 164     -49.953 -20.283 -36.288  1.00  0.73           C  
ATOM   2655  CZ  TYR A 164     -49.527 -21.587 -36.131  1.00  0.73           C  
ATOM   2656  OH  TYR A 164     -48.284 -21.965 -36.589  1.00  0.73           O  
ATOM   2657  H   TYR A 164     -55.411 -19.456 -33.454  1.00  0.73           H  
ATOM   2658  HA  TYR A 164     -53.253 -21.091 -32.679  1.00  0.73           H  
ATOM   2659 1HB  TYR A 164     -54.109 -21.176 -34.944  1.00  0.73           H  
ATOM   2660 2HB  TYR A 164     -53.675 -19.500 -35.234  1.00  0.73           H  
ATOM   2661  HD1 TYR A 164     -52.244 -22.875 -34.561  1.00  0.73           H  
ATOM   2662  HD2 TYR A 164     -51.533 -18.876 -35.949  1.00  0.73           H  
ATOM   2663  HE1 TYR A 164     -50.011 -23.552 -35.387  1.00  0.73           H  
ATOM   2664  HE2 TYR A 164     -49.307 -19.551 -36.772  1.00  0.73           H  
ATOM   2665  HH  TYR A 164     -47.827 -21.199 -36.944  1.00  0.73           H  
ATOM   2666  N   ILE A 165     -52.322 -17.971 -33.195  1.00  0.75           N  
ATOM   2667  CA  ILE A 165     -51.217 -17.058 -32.977  1.00  0.75           C  
ATOM   2668  C   ILE A 165     -50.937 -16.939 -31.485  1.00  0.75           C  
ATOM   2669  O   ILE A 165     -49.777 -16.894 -31.072  1.00  0.75           O  
ATOM   2670  CB  ILE A 165     -51.509 -15.674 -33.537  1.00  0.75           C  
ATOM   2671  CG1 ILE A 165     -51.616 -15.702 -35.049  1.00  0.75           C  
ATOM   2672  CG2 ILE A 165     -50.310 -14.792 -33.187  1.00  0.75           C  
ATOM   2673  CD1 ILE A 165     -52.212 -14.426 -35.584  1.00  0.75           C  
ATOM   2674  H   ILE A 165     -53.170 -17.641 -33.658  1.00  0.75           H  
ATOM   2675  HA  ILE A 165     -50.334 -17.456 -33.470  1.00  0.75           H  
ATOM   2676  HB  ILE A 165     -52.435 -15.268 -33.122  1.00  0.75           H  
ATOM   2677 1HG1 ILE A 165     -50.624 -15.827 -35.477  1.00  0.75           H  
ATOM   2678 2HG1 ILE A 165     -52.237 -16.538 -35.358  1.00  0.75           H  
ATOM   2679 1HG2 ILE A 165     -50.463 -13.805 -33.598  1.00  0.75           H  
ATOM   2680 2HG2 ILE A 165     -50.196 -14.735 -32.103  1.00  0.75           H  
ATOM   2681 3HG2 ILE A 165     -49.404 -15.216 -33.619  1.00  0.75           H  
ATOM   2682 1HD1 ILE A 165     -52.268 -14.469 -36.671  1.00  0.75           H  
ATOM   2683 2HD1 ILE A 165     -53.216 -14.287 -35.175  1.00  0.75           H  
ATOM   2684 3HD1 ILE A 165     -51.591 -13.608 -35.287  1.00  0.75           H  
ATOM   2685  N   CYS A 166     -51.991 -16.846 -30.675  1.00  0.75           N  
ATOM   2686  CA  CYS A 166     -51.826 -16.744 -29.235  1.00  0.75           C  
ATOM   2687  C   CYS A 166     -51.148 -18.001 -28.687  1.00  0.75           C  
ATOM   2688  O   CYS A 166     -50.310 -17.916 -27.787  1.00  0.75           O  
ATOM   2689  CB  CYS A 166     -53.174 -16.529 -28.568  1.00  0.75           C  
ATOM   2690  SG  CYS A 166     -53.889 -14.908 -28.949  1.00  0.75           S  
ATOM   2691  H   CYS A 166     -52.935 -16.853 -31.060  1.00  0.75           H  
ATOM   2692  HA  CYS A 166     -51.198 -15.886 -29.020  1.00  0.75           H  
ATOM   2693 1HB  CYS A 166     -53.875 -17.298 -28.902  1.00  0.75           H  
ATOM   2694 2HB  CYS A 166     -53.069 -16.617 -27.488  1.00  0.75           H  
ATOM   2695  HG  CYS A 166     -54.232 -15.248 -30.217  1.00  0.75           H  
ATOM   2696  N   GLN A 167     -51.481 -19.173 -29.238  1.00  0.76           N  
ATOM   2697  CA  GLN A 167     -50.838 -20.406 -28.800  1.00  0.76           C  
ATOM   2698  C   GLN A 167     -49.353 -20.344 -29.133  1.00  0.76           C  
ATOM   2699  O   GLN A 167     -48.512 -20.752 -28.325  1.00  0.76           O  
ATOM   2700  CB  GLN A 167     -51.518 -21.623 -29.426  1.00  0.76           C  
ATOM   2701  CG  GLN A 167     -52.921 -21.881 -28.872  1.00  0.76           C  
ATOM   2702  CD  GLN A 167     -53.668 -22.957 -29.631  1.00  0.76           C  
ATOM   2703  OE1 GLN A 167     -53.318 -23.311 -30.763  1.00  0.76           O  
ATOM   2704  NE2 GLN A 167     -54.715 -23.489 -29.011  1.00  0.76           N  
ATOM   2705  H   GLN A 167     -52.205 -19.212 -29.957  1.00  0.76           H  
ATOM   2706  HA  GLN A 167     -50.930 -20.484 -27.728  1.00  0.76           H  
ATOM   2707 1HB  GLN A 167     -51.603 -21.480 -30.501  1.00  0.76           H  
ATOM   2708 2HB  GLN A 167     -50.910 -22.510 -29.260  1.00  0.76           H  
ATOM   2709 1HG  GLN A 167     -52.823 -22.207 -27.839  1.00  0.76           H  
ATOM   2710 2HG  GLN A 167     -53.496 -20.966 -28.908  1.00  0.76           H  
ATOM   2711 1HE2 GLN A 167     -55.252 -24.205 -29.459  1.00  0.76           H  
ATOM   2712 2HE2 GLN A 167     -54.967 -23.174 -28.096  1.00  0.76           H  
ATOM   2713  N   VAL A 168     -49.022 -19.771 -30.294  1.00  0.77           N  
ATOM   2714  CA  VAL A 168     -47.627 -19.608 -30.670  1.00  0.77           C  
ATOM   2715  C   VAL A 168     -46.948 -18.659 -29.685  1.00  0.77           C  
ATOM   2716  O   VAL A 168     -45.863 -18.956 -29.192  1.00  0.77           O  
ATOM   2717  CB  VAL A 168     -47.478 -19.084 -32.106  1.00  0.77           C  
ATOM   2718  CG1 VAL A 168     -46.025 -18.753 -32.365  1.00  0.77           C  
ATOM   2719  CG2 VAL A 168     -47.981 -20.133 -33.093  1.00  0.77           C  
ATOM   2720  H   VAL A 168     -49.762 -19.477 -30.934  1.00  0.77           H  
ATOM   2721  HA  VAL A 168     -47.138 -20.580 -30.612  1.00  0.77           H  
ATOM   2722  HB  VAL A 168     -48.049 -18.173 -32.219  1.00  0.77           H  
ATOM   2723 1HG1 VAL A 168     -45.915 -18.368 -33.376  1.00  0.77           H  
ATOM   2724 2HG1 VAL A 168     -45.695 -17.999 -31.649  1.00  0.77           H  
ATOM   2725 3HG1 VAL A 168     -45.421 -19.651 -32.249  1.00  0.77           H  
ATOM   2726 1HG2 VAL A 168     -47.877 -19.754 -34.106  1.00  0.77           H  
ATOM   2727 2HG2 VAL A 168     -47.400 -21.045 -32.983  1.00  0.77           H  
ATOM   2728 3HG2 VAL A 168     -49.020 -20.350 -32.898  1.00  0.77           H  
ATOM   2729  N   LEU A 169     -47.599 -17.544 -29.336  1.00  0.78           N  
ATOM   2730  CA  LEU A 169     -46.990 -16.626 -28.375  1.00  0.78           C  
ATOM   2731  C   LEU A 169     -46.717 -17.320 -27.056  1.00  0.78           C  
ATOM   2732  O   LEU A 169     -45.634 -17.173 -26.487  1.00  0.78           O  
ATOM   2733  CB  LEU A 169     -47.907 -15.415 -28.109  1.00  0.78           C  
ATOM   2734  CG  LEU A 169     -48.003 -14.367 -29.206  1.00  0.78           C  
ATOM   2735  CD1 LEU A 169     -49.117 -13.381 -28.934  1.00  0.78           C  
ATOM   2736  CD2 LEU A 169     -46.722 -13.618 -29.199  1.00  0.78           C  
ATOM   2737  H   LEU A 169     -48.496 -17.327 -29.768  1.00  0.78           H  
ATOM   2738  HA  LEU A 169     -46.044 -16.274 -28.785  1.00  0.78           H  
ATOM   2739 1HB  LEU A 169     -48.909 -15.784 -27.923  1.00  0.78           H  
ATOM   2740 2HB  LEU A 169     -47.561 -14.918 -27.208  1.00  0.78           H  
ATOM   2741  HG  LEU A 169     -48.180 -14.846 -30.169  1.00  0.78           H  
ATOM   2742 1HD1 LEU A 169     -49.124 -12.633 -29.726  1.00  0.78           H  
ATOM   2743 2HD1 LEU A 169     -50.072 -13.893 -28.913  1.00  0.78           H  
ATOM   2744 3HD1 LEU A 169     -48.946 -12.894 -27.976  1.00  0.78           H  
ATOM   2745 1HD2 LEU A 169     -46.753 -12.848 -29.951  1.00  0.78           H  
ATOM   2746 2HD2 LEU A 169     -46.586 -13.158 -28.225  1.00  0.78           H  
ATOM   2747 3HD2 LEU A 169     -45.902 -14.302 -29.399  1.00  0.78           H  
ATOM   2748  N   MET A 170     -47.658 -18.135 -26.587  1.00  0.79           N  
ATOM   2749  CA  MET A 170     -47.440 -18.826 -25.330  1.00  0.79           C  
ATOM   2750  C   MET A 170     -46.284 -19.811 -25.447  1.00  0.79           C  
ATOM   2751  O   MET A 170     -45.442 -19.896 -24.552  1.00  0.79           O  
ATOM   2752  CB  MET A 170     -48.726 -19.520 -24.891  1.00  0.79           C  
ATOM   2753  CG  MET A 170     -49.819 -18.545 -24.436  1.00  0.79           C  
ATOM   2754  SD  MET A 170     -51.263 -19.344 -23.697  1.00  0.79           S  
ATOM   2755  CE  MET A 170     -52.044 -20.065 -25.135  1.00  0.79           C  
ATOM   2756  H   MET A 170     -48.542 -18.235 -27.087  1.00  0.79           H  
ATOM   2757  HA  MET A 170     -47.174 -18.093 -24.574  1.00  0.79           H  
ATOM   2758 1HB  MET A 170     -49.123 -20.096 -25.728  1.00  0.79           H  
ATOM   2759 2HB  MET A 170     -48.515 -20.215 -24.080  1.00  0.79           H  
ATOM   2760 1HG  MET A 170     -49.399 -17.855 -23.706  1.00  0.79           H  
ATOM   2761 2HG  MET A 170     -50.153 -17.962 -25.291  1.00  0.79           H  
ATOM   2762 1HE  MET A 170     -52.957 -20.577 -24.836  1.00  0.79           H  
ATOM   2763 2HE  MET A 170     -52.280 -19.281 -25.858  1.00  0.79           H  
ATOM   2764 3HE  MET A 170     -51.361 -20.782 -25.577  1.00  0.79           H  
ATOM   2765  N   CYS A 171     -46.174 -20.502 -26.582  1.00  0.80           N  
ATOM   2766  CA  CYS A 171     -45.092 -21.464 -26.748  1.00  0.80           C  
ATOM   2767  C   CYS A 171     -43.747 -20.748 -26.721  1.00  0.80           C  
ATOM   2768  O   CYS A 171     -42.799 -21.201 -26.075  1.00  0.80           O  
ATOM   2769  CB  CYS A 171     -45.244 -22.192 -28.079  1.00  0.80           C  
ATOM   2770  SG  CYS A 171     -46.679 -23.283 -28.146  1.00  0.80           S  
ATOM   2771  H   CYS A 171     -46.879 -20.404 -27.313  1.00  0.80           H  
ATOM   2772  HA  CYS A 171     -45.132 -22.184 -25.932  1.00  0.80           H  
ATOM   2773 1HB  CYS A 171     -45.339 -21.463 -28.882  1.00  0.80           H  
ATOM   2774 2HB  CYS A 171     -44.351 -22.783 -28.276  1.00  0.80           H  
ATOM   2775  HG  CYS A 171     -47.590 -22.276 -28.110  1.00  0.80           H  
ATOM   2776  N   VAL A 172     -43.683 -19.595 -27.381  1.00  0.80           N  
ATOM   2777  CA  VAL A 172     -42.472 -18.794 -27.445  1.00  0.80           C  
ATOM   2778  C   VAL A 172     -42.097 -18.284 -26.051  1.00  0.80           C  
ATOM   2779  O   VAL A 172     -40.940 -18.380 -25.631  1.00  0.80           O  
ATOM   2780  CB  VAL A 172     -42.698 -17.625 -28.422  1.00  0.80           C  
ATOM   2781  CG1 VAL A 172     -41.587 -16.667 -28.389  1.00  0.80           C  
ATOM   2782  CG2 VAL A 172     -42.810 -18.151 -29.844  1.00  0.80           C  
ATOM   2783  H   VAL A 172     -44.510 -19.276 -27.888  1.00  0.80           H  
ATOM   2784  HA  VAL A 172     -41.662 -19.416 -27.823  1.00  0.80           H  
ATOM   2785  HB  VAL A 172     -43.608 -17.114 -28.132  1.00  0.80           H  
ATOM   2786 1HG1 VAL A 172     -41.801 -15.854 -29.074  1.00  0.80           H  
ATOM   2787 2HG1 VAL A 172     -41.450 -16.275 -27.388  1.00  0.80           H  
ATOM   2788 3HG1 VAL A 172     -40.714 -17.144 -28.707  1.00  0.80           H  
ATOM   2789 1HG2 VAL A 172     -42.987 -17.314 -30.525  1.00  0.80           H  
ATOM   2790 2HG2 VAL A 172     -41.878 -18.648 -30.114  1.00  0.80           H  
ATOM   2791 3HG2 VAL A 172     -43.619 -18.853 -29.919  1.00  0.80           H  
ATOM   2792  N   PHE A 173     -43.079 -17.788 -25.292  1.00  0.80           N  
ATOM   2793  CA  PHE A 173     -42.783 -17.303 -23.949  1.00  0.80           C  
ATOM   2794  C   PHE A 173     -42.242 -18.423 -23.050  1.00  0.80           C  
ATOM   2795  O   PHE A 173     -41.281 -18.208 -22.299  1.00  0.80           O  
ATOM   2796  CB  PHE A 173     -44.038 -16.711 -23.292  1.00  0.80           C  
ATOM   2797  CG  PHE A 173     -44.445 -15.304 -23.747  1.00  0.80           C  
ATOM   2798  CD1 PHE A 173     -45.705 -15.062 -24.291  1.00  0.80           C  
ATOM   2799  CD2 PHE A 173     -43.580 -14.229 -23.603  1.00  0.80           C  
ATOM   2800  CE1 PHE A 173     -46.089 -13.792 -24.679  1.00  0.80           C  
ATOM   2801  CE2 PHE A 173     -43.962 -12.953 -23.988  1.00  0.80           C  
ATOM   2802  CZ  PHE A 173     -45.220 -12.735 -24.525  1.00  0.80           C  
ATOM   2803  H   PHE A 173     -44.028 -17.724 -25.662  1.00  0.80           H  
ATOM   2804  HA  PHE A 173     -42.026 -16.524 -24.026  1.00  0.80           H  
ATOM   2805 1HB  PHE A 173     -44.877 -17.378 -23.495  1.00  0.80           H  
ATOM   2806 2HB  PHE A 173     -43.901 -16.691 -22.214  1.00  0.80           H  
ATOM   2807  HD1 PHE A 173     -46.394 -15.891 -24.406  1.00  0.80           H  
ATOM   2808  HD2 PHE A 173     -42.592 -14.398 -23.175  1.00  0.80           H  
ATOM   2809  HE1 PHE A 173     -47.078 -13.629 -25.103  1.00  0.80           H  
ATOM   2810  HE2 PHE A 173     -43.272 -12.118 -23.867  1.00  0.80           H  
ATOM   2811  HZ  PHE A 173     -45.519 -11.733 -24.828  1.00  0.80           H  
ATOM   2812  N   VAL A 174     -42.816 -19.628 -23.165  1.00  0.80           N  
ATOM   2813  CA  VAL A 174     -42.374 -20.772 -22.368  1.00  0.80           C  
ATOM   2814  C   VAL A 174     -40.968 -21.226 -22.727  1.00  0.80           C  
ATOM   2815  O   VAL A 174     -40.151 -21.472 -21.835  1.00  0.80           O  
ATOM   2816  CB  VAL A 174     -43.341 -21.958 -22.510  1.00  0.80           C  
ATOM   2817  CG1 VAL A 174     -42.738 -23.188 -21.836  1.00  0.80           C  
ATOM   2818  CG2 VAL A 174     -44.672 -21.608 -21.849  1.00  0.80           C  
ATOM   2819  H   VAL A 174     -43.609 -19.746 -23.800  1.00  0.80           H  
ATOM   2820  HA  VAL A 174     -42.376 -20.468 -21.323  1.00  0.80           H  
ATOM   2821  HB  VAL A 174     -43.494 -22.177 -23.570  1.00  0.80           H  
ATOM   2822 1HG1 VAL A 174     -43.422 -24.029 -21.940  1.00  0.80           H  
ATOM   2823 2HG1 VAL A 174     -41.787 -23.433 -22.311  1.00  0.80           H  
ATOM   2824 3HG1 VAL A 174     -42.573 -22.980 -20.779  1.00  0.80           H  
ATOM   2825 1HG2 VAL A 174     -45.359 -22.446 -21.952  1.00  0.80           H  
ATOM   2826 2HG2 VAL A 174     -44.508 -21.397 -20.794  1.00  0.80           H  
ATOM   2827 3HG2 VAL A 174     -45.097 -20.735 -22.323  1.00  0.80           H  
ATOM   2828  N   ILE A 175     -40.668 -21.312 -24.026  1.00  0.78           N  
ATOM   2829  CA  ILE A 175     -39.339 -21.729 -24.457  1.00  0.78           C  
ATOM   2830  C   ILE A 175     -38.312 -20.735 -23.960  1.00  0.78           C  
ATOM   2831  O   ILE A 175     -37.252 -21.125 -23.458  1.00  0.78           O  
ATOM   2832  CB  ILE A 175     -39.224 -21.783 -25.981  1.00  0.78           C  
ATOM   2833  CG1 ILE A 175     -40.064 -22.900 -26.561  1.00  0.78           C  
ATOM   2834  CG2 ILE A 175     -37.748 -21.971 -26.346  1.00  0.78           C  
ATOM   2835  CD1 ILE A 175     -40.223 -22.770 -28.060  1.00  0.78           C  
ATOM   2836  H   ILE A 175     -41.384 -21.109 -24.726  1.00  0.78           H  
ATOM   2837  HA  ILE A 175     -39.120 -22.707 -24.041  1.00  0.78           H  
ATOM   2838  HB  ILE A 175     -39.594 -20.850 -26.407  1.00  0.78           H  
ATOM   2839 1HG1 ILE A 175     -39.591 -23.854 -26.343  1.00  0.78           H  
ATOM   2840 2HG1 ILE A 175     -41.045 -22.890 -26.098  1.00  0.78           H  
ATOM   2841 1HG2 ILE A 175     -37.641 -21.995 -27.428  1.00  0.78           H  
ATOM   2842 2HG2 ILE A 175     -37.167 -21.145 -25.940  1.00  0.78           H  
ATOM   2843 3HG2 ILE A 175     -37.386 -22.907 -25.925  1.00  0.78           H  
ATOM   2844 1HD1 ILE A 175     -40.833 -23.591 -28.434  1.00  0.78           H  
ATOM   2845 2HD1 ILE A 175     -40.713 -21.820 -28.287  1.00  0.78           H  
ATOM   2846 3HD1 ILE A 175     -39.244 -22.797 -28.536  1.00  0.78           H  
ATOM   2847  N   GLY A 176     -38.629 -19.451 -24.100  1.00  0.77           N  
ATOM   2848  CA  GLY A 176     -37.761 -18.382 -23.659  1.00  0.77           C  
ATOM   2849  C   GLY A 176     -37.453 -18.555 -22.186  1.00  0.77           C  
ATOM   2850  O   GLY A 176     -36.285 -18.582 -21.789  1.00  0.77           O  
ATOM   2851  H   GLY A 176     -39.516 -19.195 -24.538  1.00  0.77           H  
ATOM   2852 1HA  GLY A 176     -36.840 -18.391 -24.241  1.00  0.77           H  
ATOM   2853 2HA  GLY A 176     -38.252 -17.424 -23.830  1.00  0.77           H  
ATOM   2854  N   ALA A 177     -38.499 -18.681 -21.364  1.00  0.75           N  
ATOM   2855  CA  ALA A 177     -38.304 -18.845 -19.935  1.00  0.75           C  
ATOM   2856  C   ALA A 177     -37.474 -20.077 -19.612  1.00  0.75           C  
ATOM   2857  O   ALA A 177     -36.580 -20.020 -18.767  1.00  0.75           O  
ATOM   2858  CB  ALA A 177     -39.650 -18.967 -19.247  1.00  0.75           C  
ATOM   2859  H   ALA A 177     -39.450 -18.647 -21.738  1.00  0.75           H  
ATOM   2860  HA  ALA A 177     -37.779 -17.967 -19.562  1.00  0.75           H  
ATOM   2861 1HB  ALA A 177     -39.504 -19.067 -18.173  1.00  0.75           H  
ATOM   2862 2HB  ALA A 177     -40.246 -18.079 -19.456  1.00  0.75           H  
ATOM   2863 3HB  ALA A 177     -40.167 -19.848 -19.630  1.00  0.75           H  
ATOM   2864  N   ALA A 178     -37.714 -21.185 -20.310  1.00  0.74           N  
ATOM   2865  CA  ALA A 178     -36.948 -22.386 -20.031  1.00  0.74           C  
ATOM   2866  C   ALA A 178     -35.468 -22.172 -20.313  1.00  0.74           C  
ATOM   2867  O   ALA A 178     -34.600 -22.542 -19.506  1.00  0.74           O  
ATOM   2868  CB  ALA A 178     -37.474 -23.528 -20.875  1.00  0.74           C  
ATOM   2869  H   ALA A 178     -38.458 -21.208 -21.008  1.00  0.74           H  
ATOM   2870  HA  ALA A 178     -37.063 -22.630 -18.984  1.00  0.74           H  
ATOM   2871 1HB  ALA A 178     -36.916 -24.434 -20.653  1.00  0.74           H  
ATOM   2872 2HB  ALA A 178     -38.530 -23.682 -20.655  1.00  0.74           H  
ATOM   2873 3HB  ALA A 178     -37.359 -23.278 -21.930  1.00  0.74           H  
ATOM   2874  N   ALA A 179     -35.179 -21.546 -21.455  1.00  0.73           N  
ATOM   2875  CA  ALA A 179     -33.812 -21.278 -21.857  1.00  0.73           C  
ATOM   2876  C   ALA A 179     -33.139 -20.326 -20.876  1.00  0.73           C  
ATOM   2877  O   ALA A 179     -31.972 -20.516 -20.515  1.00  0.73           O  
ATOM   2878  CB  ALA A 179     -33.798 -20.717 -23.270  1.00  0.73           C  
ATOM   2879  H   ALA A 179     -35.938 -21.260 -22.076  1.00  0.73           H  
ATOM   2880  HA  ALA A 179     -33.267 -22.216 -21.836  1.00  0.73           H  
ATOM   2881 1HB  ALA A 179     -32.770 -20.535 -23.590  1.00  0.73           H  
ATOM   2882 2HB  ALA A 179     -34.270 -21.428 -23.946  1.00  0.73           H  
ATOM   2883 3HB  ALA A 179     -34.358 -19.783 -23.285  1.00  0.73           H  
ATOM   2884  N   ASN A 180     -33.900 -19.341 -20.390  1.00  0.72           N  
ATOM   2885  CA  ASN A 180     -33.396 -18.333 -19.473  1.00  0.72           C  
ATOM   2886  C   ASN A 180     -33.060 -18.934 -18.121  1.00  0.72           C  
ATOM   2887  O   ASN A 180     -32.009 -18.647 -17.549  1.00  0.72           O  
ATOM   2888  CB  ASN A 180     -34.399 -17.202 -19.349  1.00  0.72           C  
ATOM   2889  CG  ASN A 180     -33.909 -16.045 -18.533  1.00  0.72           C  
ATOM   2890  OD1 ASN A 180     -32.857 -15.447 -18.824  1.00  0.72           O  
ATOM   2891  ND2 ASN A 180     -34.670 -15.686 -17.524  1.00  0.72           N  
ATOM   2892  H   ASN A 180     -34.859 -19.249 -20.727  1.00  0.72           H  
ATOM   2893  HA  ASN A 180     -32.476 -17.927 -19.891  1.00  0.72           H  
ATOM   2894 1HB  ASN A 180     -34.660 -16.847 -20.349  1.00  0.72           H  
ATOM   2895 2HB  ASN A 180     -35.312 -17.588 -18.898  1.00  0.72           H  
ATOM   2896 1HD2 ASN A 180     -34.422 -14.901 -16.954  1.00  0.72           H  
ATOM   2897 2HD2 ASN A 180     -35.513 -16.190 -17.334  1.00  0.72           H  
ATOM   2898  N   MET A 181     -33.914 -19.812 -17.613  1.00  0.71           N  
ATOM   2899  CA  MET A 181     -33.627 -20.426 -16.326  1.00  0.71           C  
ATOM   2900  C   MET A 181     -32.362 -21.279 -16.425  1.00  0.71           C  
ATOM   2901  O   MET A 181     -31.530 -21.286 -15.509  1.00  0.71           O  
ATOM   2902  CB  MET A 181     -34.831 -21.241 -15.887  1.00  0.71           C  
ATOM   2903  CG  MET A 181     -36.027 -20.377 -15.471  1.00  0.71           C  
ATOM   2904  SD  MET A 181     -37.383 -21.320 -14.776  1.00  0.71           S  
ATOM   2905  CE  MET A 181     -38.027 -22.055 -16.275  1.00  0.71           C  
ATOM   2906  H   MET A 181     -34.782 -20.030 -18.107  1.00  0.71           H  
ATOM   2907  HA  MET A 181     -33.445 -19.639 -15.596  1.00  0.71           H  
ATOM   2908 1HB  MET A 181     -35.155 -21.874 -16.718  1.00  0.71           H  
ATOM   2909 2HB  MET A 181     -34.560 -21.891 -15.058  1.00  0.71           H  
ATOM   2910 1HG  MET A 181     -35.698 -19.651 -14.729  1.00  0.71           H  
ATOM   2911 2HG  MET A 181     -36.395 -19.829 -16.330  1.00  0.71           H  
ATOM   2912 1HE  MET A 181     -38.885 -22.680 -16.038  1.00  0.71           H  
ATOM   2913 2HE  MET A 181     -38.327 -21.269 -16.969  1.00  0.71           H  
ATOM   2914 3HE  MET A 181     -37.249 -22.663 -16.728  1.00  0.71           H  
ATOM   2915  N   GLY A 182     -32.189 -21.962 -17.563  1.00  0.71           N  
ATOM   2916  CA  GLY A 182     -30.992 -22.757 -17.809  1.00  0.71           C  
ATOM   2917  C   GLY A 182     -29.760 -21.851 -17.812  1.00  0.71           C  
ATOM   2918  O   GLY A 182     -28.769 -22.115 -17.122  1.00  0.71           O  
ATOM   2919  H   GLY A 182     -32.921 -21.948 -18.278  1.00  0.71           H  
ATOM   2920 1HA  GLY A 182     -30.892 -23.519 -17.037  1.00  0.71           H  
ATOM   2921 2HA  GLY A 182     -31.090 -23.270 -18.763  1.00  0.71           H  
ATOM   2922  N   ARG A 183     -29.844 -20.762 -18.582  1.00  0.71           N  
ATOM   2923  CA  ARG A 183     -28.772 -19.787 -18.724  1.00  0.71           C  
ATOM   2924  C   ARG A 183     -28.305 -19.270 -17.379  1.00  0.71           C  
ATOM   2925  O   ARG A 183     -27.105 -19.274 -17.091  1.00  0.71           O  
ATOM   2926  CB  ARG A 183     -29.278 -18.601 -19.534  1.00  0.71           C  
ATOM   2927  CG  ARG A 183     -28.308 -17.497 -19.804  1.00  0.71           C  
ATOM   2928  CD  ARG A 183     -29.016 -16.324 -20.407  1.00  0.71           C  
ATOM   2929  NE  ARG A 183     -29.965 -15.660 -19.484  1.00  0.71           N  
ATOM   2930  CZ  ARG A 183     -29.609 -14.797 -18.517  1.00  0.71           C  
ATOM   2931  NH1 ARG A 183     -28.359 -14.519 -18.307  1.00  0.71           N  
ATOM   2932  NH2 ARG A 183     -30.542 -14.223 -17.782  1.00  0.71           N  
ATOM   2933  H   ARG A 183     -30.697 -20.614 -19.123  1.00  0.71           H  
ATOM   2934  HA  ARG A 183     -27.935 -20.258 -19.238  1.00  0.71           H  
ATOM   2935 1HB  ARG A 183     -29.648 -18.955 -20.497  1.00  0.71           H  
ATOM   2936 2HB  ARG A 183     -30.114 -18.149 -19.025  1.00  0.71           H  
ATOM   2937 1HG  ARG A 183     -27.833 -17.184 -18.873  1.00  0.71           H  
ATOM   2938 2HG  ARG A 183     -27.549 -17.842 -20.510  1.00  0.71           H  
ATOM   2939 1HD  ARG A 183     -28.294 -15.588 -20.732  1.00  0.71           H  
ATOM   2940 2HD  ARG A 183     -29.585 -16.676 -21.257  1.00  0.71           H  
ATOM   2941  HE  ARG A 183     -30.975 -15.831 -19.582  1.00  0.71           H  
ATOM   2942 1HH1 ARG A 183     -27.638 -14.957 -18.862  1.00  0.71           H  
ATOM   2943 2HH1 ARG A 183     -28.115 -13.866 -17.577  1.00  0.71           H  
ATOM   2944 1HH2 ARG A 183     -31.520 -14.460 -17.967  1.00  0.71           H  
ATOM   2945 2HH2 ARG A 183     -30.292 -13.570 -17.056  1.00  0.71           H  
ATOM   2946  N   ILE A 184     -29.257 -18.849 -16.548  1.00  0.72           N  
ATOM   2947  CA  ILE A 184     -28.965 -18.293 -15.238  1.00  0.72           C  
ATOM   2948  C   ILE A 184     -28.296 -19.296 -14.329  1.00  0.72           C  
ATOM   2949  O   ILE A 184     -27.289 -18.985 -13.694  1.00  0.72           O  
ATOM   2950  CB  ILE A 184     -30.244 -17.794 -14.576  1.00  0.72           C  
ATOM   2951  CG1 ILE A 184     -30.774 -16.599 -15.346  1.00  0.72           C  
ATOM   2952  CG2 ILE A 184     -29.968 -17.447 -13.127  1.00  0.72           C  
ATOM   2953  CD1 ILE A 184     -32.173 -16.225 -14.985  1.00  0.72           C  
ATOM   2954  H   ILE A 184     -30.231 -18.896 -16.854  1.00  0.72           H  
ATOM   2955  HA  ILE A 184     -28.290 -17.446 -15.372  1.00  0.72           H  
ATOM   2956  HB  ILE A 184     -31.006 -18.579 -14.631  1.00  0.72           H  
ATOM   2957 1HG1 ILE A 184     -30.128 -15.746 -15.153  1.00  0.72           H  
ATOM   2958 2HG1 ILE A 184     -30.742 -16.824 -16.409  1.00  0.72           H  
ATOM   2959 1HG2 ILE A 184     -30.885 -17.100 -12.657  1.00  0.72           H  
ATOM   2960 2HG2 ILE A 184     -29.605 -18.330 -12.604  1.00  0.72           H  
ATOM   2961 3HG2 ILE A 184     -29.212 -16.661 -13.077  1.00  0.72           H  
ATOM   2962 1HD1 ILE A 184     -32.478 -15.366 -15.576  1.00  0.72           H  
ATOM   2963 2HD1 ILE A 184     -32.834 -17.068 -15.198  1.00  0.72           H  
ATOM   2964 3HD1 ILE A 184     -32.226 -15.976 -13.927  1.00  0.72           H  
ATOM   2965  N   TYR A 185     -28.829 -20.517 -14.284  1.00  0.72           N  
ATOM   2966  CA  TYR A 185     -28.242 -21.562 -13.463  1.00  0.72           C  
ATOM   2967  C   TYR A 185     -26.773 -21.745 -13.818  1.00  0.72           C  
ATOM   2968  O   TYR A 185     -25.895 -21.739 -12.939  1.00  0.72           O  
ATOM   2969  CB  TYR A 185     -29.010 -22.866 -13.681  1.00  0.72           C  
ATOM   2970  CG  TYR A 185     -28.448 -24.074 -12.980  1.00  0.72           C  
ATOM   2971  CD1 TYR A 185     -28.707 -24.286 -11.636  1.00  0.72           C  
ATOM   2972  CD2 TYR A 185     -27.682 -24.985 -13.695  1.00  0.72           C  
ATOM   2973  CE1 TYR A 185     -28.201 -25.410 -11.006  1.00  0.72           C  
ATOM   2974  CE2 TYR A 185     -27.177 -26.104 -13.069  1.00  0.72           C  
ATOM   2975  CZ  TYR A 185     -27.434 -26.322 -11.729  1.00  0.72           C  
ATOM   2976  OH  TYR A 185     -26.934 -27.444 -11.104  1.00  0.72           O  
ATOM   2977  H   TYR A 185     -29.670 -20.730 -14.825  1.00  0.72           H  
ATOM   2978  HA  TYR A 185     -28.309 -21.270 -12.417  1.00  0.72           H  
ATOM   2979 1HB  TYR A 185     -30.042 -22.729 -13.352  1.00  0.72           H  
ATOM   2980 2HB  TYR A 185     -29.048 -23.084 -14.747  1.00  0.72           H  
ATOM   2981  HD1 TYR A 185     -29.310 -23.572 -11.077  1.00  0.72           H  
ATOM   2982  HD2 TYR A 185     -27.482 -24.814 -14.753  1.00  0.72           H  
ATOM   2983  HE1 TYR A 185     -28.404 -25.580  -9.949  1.00  0.72           H  
ATOM   2984  HE2 TYR A 185     -26.577 -26.819 -13.634  1.00  0.72           H  
ATOM   2985  HH  TYR A 185     -26.432 -27.966 -11.735  1.00  0.72           H  
ATOM   2986  N   ILE A 186     -26.502 -21.888 -15.109  1.00  0.74           N  
ATOM   2987  CA  ILE A 186     -25.154 -22.109 -15.574  1.00  0.74           C  
ATOM   2988  C   ILE A 186     -24.245 -20.938 -15.248  1.00  0.74           C  
ATOM   2989  O   ILE A 186     -23.123 -21.130 -14.766  1.00  0.74           O  
ATOM   2990  CB  ILE A 186     -25.115 -22.355 -17.075  1.00  0.74           C  
ATOM   2991  CG1 ILE A 186     -25.806 -23.643 -17.453  1.00  0.74           C  
ATOM   2992  CG2 ILE A 186     -23.703 -22.400 -17.526  1.00  0.74           C  
ATOM   2993  CD1 ILE A 186     -26.027 -23.740 -18.941  1.00  0.74           C  
ATOM   2994  H   ILE A 186     -27.266 -21.857 -15.792  1.00  0.74           H  
ATOM   2995  HA  ILE A 186     -24.763 -22.998 -15.064  1.00  0.74           H  
ATOM   2996  HB  ILE A 186     -25.644 -21.538 -17.581  1.00  0.74           H  
ATOM   2997 1HG1 ILE A 186     -25.201 -24.489 -17.129  1.00  0.74           H  
ATOM   2998 2HG1 ILE A 186     -26.772 -23.695 -16.954  1.00  0.74           H  
ATOM   2999 1HG2 ILE A 186     -23.707 -22.561 -18.585  1.00  0.74           H  
ATOM   3000 2HG2 ILE A 186     -23.193 -21.464 -17.293  1.00  0.74           H  
ATOM   3001 3HG2 ILE A 186     -23.201 -23.219 -17.031  1.00  0.74           H  
ATOM   3002 1HD1 ILE A 186     -26.532 -24.674 -19.181  1.00  0.74           H  
ATOM   3003 2HD1 ILE A 186     -26.639 -22.903 -19.253  1.00  0.74           H  
ATOM   3004 3HD1 ILE A 186     -25.068 -23.703 -19.456  1.00  0.74           H  
ATOM   3005  N   MET A 187     -24.713 -19.713 -15.525  1.00  0.75           N  
ATOM   3006  CA  MET A 187     -23.891 -18.545 -15.259  1.00  0.75           C  
ATOM   3007  C   MET A 187     -23.612 -18.299 -13.792  1.00  0.75           C  
ATOM   3008  O   MET A 187     -22.502 -17.896 -13.439  1.00  0.75           O  
ATOM   3009  CB  MET A 187     -24.519 -17.309 -15.858  1.00  0.75           C  
ATOM   3010  CG  MET A 187     -24.439 -17.257 -17.324  1.00  0.75           C  
ATOM   3011  SD  MET A 187     -22.742 -17.400 -17.844  1.00  0.75           S  
ATOM   3012  CE  MET A 187     -22.085 -16.039 -16.904  1.00  0.75           C  
ATOM   3013  H   MET A 187     -25.641 -19.594 -15.929  1.00  0.75           H  
ATOM   3014  HA  MET A 187     -22.935 -18.701 -15.750  1.00  0.75           H  
ATOM   3015 1HB  MET A 187     -25.577 -17.274 -15.582  1.00  0.75           H  
ATOM   3016 2HB  MET A 187     -24.049 -16.423 -15.463  1.00  0.75           H  
ATOM   3017 1HG  MET A 187     -25.006 -18.078 -17.730  1.00  0.75           H  
ATOM   3018 2HG  MET A 187     -24.851 -16.326 -17.700  1.00  0.75           H  
ATOM   3019 1HE  MET A 187     -21.016 -15.940 -17.095  1.00  0.75           H  
ATOM   3020 2HE  MET A 187     -22.604 -15.124 -17.183  1.00  0.75           H  
ATOM   3021 3HE  MET A 187     -22.243 -16.224 -15.846  1.00  0.75           H  
ATOM   3022  N   ASN A 188     -24.570 -18.586 -12.915  1.00  0.77           N  
ATOM   3023  CA  ASN A 188     -24.305 -18.385 -11.503  1.00  0.77           C  
ATOM   3024  C   ASN A 188     -23.223 -19.350 -11.045  1.00  0.77           C  
ATOM   3025  O   ASN A 188     -22.300 -18.975 -10.311  1.00  0.77           O  
ATOM   3026  CB  ASN A 188     -25.562 -18.558 -10.679  1.00  0.77           C  
ATOM   3027  CG  ASN A 188     -26.525 -17.391 -10.784  1.00  0.77           C  
ATOM   3028  OD1 ASN A 188     -26.160 -16.283 -11.200  1.00  0.77           O  
ATOM   3029  ND2 ASN A 188     -27.746 -17.608 -10.367  1.00  0.77           N  
ATOM   3030  H   ASN A 188     -25.488 -18.907 -13.226  1.00  0.77           H  
ATOM   3031  HA  ASN A 188     -23.925 -17.373 -11.358  1.00  0.77           H  
ATOM   3032 1HB  ASN A 188     -26.079 -19.464 -11.015  1.00  0.77           H  
ATOM   3033 2HB  ASN A 188     -25.295 -18.705  -9.634  1.00  0.77           H  
ATOM   3034 1HD2 ASN A 188     -28.413 -16.861 -10.369  1.00  0.77           H  
ATOM   3035 2HD2 ASN A 188     -28.003 -18.511 -10.026  1.00  0.77           H  
ATOM   3036  N   ASN A 189     -23.289 -20.592 -11.531  1.00  0.79           N  
ATOM   3037  CA  ASN A 189     -22.280 -21.561 -11.156  1.00  0.79           C  
ATOM   3038  C   ASN A 189     -20.927 -21.205 -11.758  1.00  0.79           C  
ATOM   3039  O   ASN A 189     -19.906 -21.240 -11.069  1.00  0.79           O  
ATOM   3040  CB  ASN A 189     -22.706 -22.950 -11.580  1.00  0.79           C  
ATOM   3041  CG  ASN A 189     -23.796 -23.517 -10.713  1.00  0.79           C  
ATOM   3042  OD1 ASN A 189     -24.022 -23.069  -9.581  1.00  0.79           O  
ATOM   3043  ND2 ASN A 189     -24.463 -24.513 -11.210  1.00  0.79           N  
ATOM   3044  H   ASN A 189     -24.065 -20.874 -12.137  1.00  0.79           H  
ATOM   3045  HA  ASN A 189     -22.169 -21.544 -10.072  1.00  0.79           H  
ATOM   3046 1HB  ASN A 189     -23.069 -22.912 -12.613  1.00  0.79           H  
ATOM   3047 2HB  ASN A 189     -21.846 -23.618 -11.559  1.00  0.79           H  
ATOM   3048 1HD2 ASN A 189     -25.184 -24.943 -10.663  1.00  0.79           H  
ATOM   3049 2HD2 ASN A 189     -24.246 -24.848 -12.124  1.00  0.79           H  
ATOM   3050  N   SER A 190     -20.921 -20.790 -13.027  1.00  0.80           N  
ATOM   3051  CA  SER A 190     -19.678 -20.474 -13.712  1.00  0.80           C  
ATOM   3052  C   SER A 190     -18.992 -19.306 -13.017  1.00  0.80           C  
ATOM   3053  O   SER A 190     -17.784 -19.327 -12.768  1.00  0.80           O  
ATOM   3054  CB  SER A 190     -19.984 -20.100 -15.142  1.00  0.80           C  
ATOM   3055  OG  SER A 190     -20.577 -21.174 -15.818  1.00  0.80           O  
ATOM   3056  H   SER A 190     -21.793 -20.751 -13.551  1.00  0.80           H  
ATOM   3057  HA  SER A 190     -19.021 -21.344 -13.681  1.00  0.80           H  
ATOM   3058 1HB  SER A 190     -20.644 -19.234 -15.167  1.00  0.80           H  
ATOM   3059 2HB  SER A 190     -19.058 -19.828 -15.636  1.00  0.80           H  
ATOM   3060  HG  SER A 190     -21.427 -21.338 -15.342  1.00  0.80           H  
ATOM   3061  N   GLY A 191     -19.785 -18.303 -12.642  1.00  0.81           N  
ATOM   3062  CA  GLY A 191     -19.287 -17.129 -11.951  1.00  0.81           C  
ATOM   3063  C   GLY A 191     -18.595 -17.541 -10.663  1.00  0.81           C  
ATOM   3064  O   GLY A 191     -17.432 -17.191 -10.436  1.00  0.81           O  
ATOM   3065  H   GLY A 191     -20.778 -18.334 -12.868  1.00  0.81           H  
ATOM   3066 1HA  GLY A 191     -18.595 -16.585 -12.594  1.00  0.81           H  
ATOM   3067 2HA  GLY A 191     -20.123 -16.466 -11.728  1.00  0.81           H  
ATOM   3068  N   ASN A 192     -19.307 -18.304  -9.824  1.00  0.82           N  
ATOM   3069  CA  ASN A 192     -18.771 -18.746  -8.543  1.00  0.82           C  
ATOM   3070  C   ASN A 192     -17.515 -19.611  -8.673  1.00  0.82           C  
ATOM   3071  O   ASN A 192     -16.589 -19.481  -7.867  1.00  0.82           O  
ATOM   3072  CB  ASN A 192     -19.848 -19.490  -7.780  1.00  0.82           C  
ATOM   3073  CG  ASN A 192     -20.904 -18.561  -7.228  1.00  0.82           C  
ATOM   3074  OD1 ASN A 192     -20.677 -17.352  -7.076  1.00  0.82           O  
ATOM   3075  ND2 ASN A 192     -22.056 -19.101  -6.922  1.00  0.82           N  
ATOM   3076  H   ASN A 192     -20.263 -18.570 -10.076  1.00  0.82           H  
ATOM   3077  HA  ASN A 192     -18.494 -17.861  -7.972  1.00  0.82           H  
ATOM   3078 1HB  ASN A 192     -20.329 -20.208  -8.452  1.00  0.82           H  
ATOM   3079 2HB  ASN A 192     -19.400 -20.051  -6.963  1.00  0.82           H  
ATOM   3080 1HD2 ASN A 192     -22.791 -18.534  -6.554  1.00  0.82           H  
ATOM   3081 2HD2 ASN A 192     -22.201 -20.079  -7.066  1.00  0.82           H  
ATOM   3082  N   ILE A 193     -17.450 -20.462  -9.697  1.00  0.84           N  
ATOM   3083  CA  ILE A 193     -16.273 -21.304  -9.881  1.00  0.84           C  
ATOM   3084  C   ILE A 193     -15.063 -20.450 -10.227  1.00  0.84           C  
ATOM   3085  O   ILE A 193     -13.975 -20.654  -9.676  1.00  0.84           O  
ATOM   3086  CB  ILE A 193     -16.466 -22.357 -10.962  1.00  0.84           C  
ATOM   3087  CG1 ILE A 193     -17.517 -23.374 -10.543  1.00  0.84           C  
ATOM   3088  CG2 ILE A 193     -15.136 -23.057 -11.153  1.00  0.84           C  
ATOM   3089  CD1 ILE A 193     -17.974 -24.240 -11.687  1.00  0.84           C  
ATOM   3090  H   ILE A 193     -18.243 -20.554 -10.334  1.00  0.84           H  
ATOM   3091  HA  ILE A 193     -16.069 -21.819  -8.945  1.00  0.84           H  
ATOM   3092  HB  ILE A 193     -16.791 -21.887 -11.892  1.00  0.84           H  
ATOM   3093 1HG1 ILE A 193     -17.098 -24.016  -9.770  1.00  0.84           H  
ATOM   3094 2HG1 ILE A 193     -18.371 -22.856 -10.127  1.00  0.84           H  
ATOM   3095 1HG2 ILE A 193     -15.234 -23.822 -11.920  1.00  0.84           H  
ATOM   3096 2HG2 ILE A 193     -14.384 -22.329 -11.459  1.00  0.84           H  
ATOM   3097 3HG2 ILE A 193     -14.827 -23.521 -10.219  1.00  0.84           H  
ATOM   3098 1HD1 ILE A 193     -18.719 -24.944 -11.327  1.00  0.84           H  
ATOM   3099 2HD1 ILE A 193     -18.412 -23.604 -12.461  1.00  0.84           H  
ATOM   3100 3HD1 ILE A 193     -17.120 -24.779 -12.097  1.00  0.84           H  
ATOM   3101  N   ILE A 194     -15.245 -19.478 -11.125  1.00  0.86           N  
ATOM   3102  CA  ILE A 194     -14.140 -18.613 -11.501  1.00  0.86           C  
ATOM   3103  C   ILE A 194     -13.641 -17.880 -10.268  1.00  0.86           C  
ATOM   3104  O   ILE A 194     -12.433 -17.814 -10.039  1.00  0.86           O  
ATOM   3105  CB  ILE A 194     -14.517 -17.606 -12.598  1.00  0.86           C  
ATOM   3106  CG1 ILE A 194     -14.781 -18.348 -13.914  1.00  0.86           C  
ATOM   3107  CG2 ILE A 194     -13.348 -16.605 -12.770  1.00  0.86           C  
ATOM   3108  CD1 ILE A 194     -15.448 -17.509 -14.979  1.00  0.86           C  
ATOM   3109  H   ILE A 194     -16.161 -19.349 -11.565  1.00  0.86           H  
ATOM   3110  HA  ILE A 194     -13.331 -19.238 -11.886  1.00  0.86           H  
ATOM   3111  HB  ILE A 194     -15.435 -17.077 -12.320  1.00  0.86           H  
ATOM   3112 1HG1 ILE A 194     -13.829 -18.710 -14.296  1.00  0.86           H  
ATOM   3113 2HG1 ILE A 194     -15.412 -19.214 -13.708  1.00  0.86           H  
ATOM   3114 1HG2 ILE A 194     -13.584 -15.895 -13.545  1.00  0.86           H  
ATOM   3115 2HG2 ILE A 194     -13.174 -16.076 -11.831  1.00  0.86           H  
ATOM   3116 3HG2 ILE A 194     -12.450 -17.152 -13.051  1.00  0.86           H  
ATOM   3117 1HD1 ILE A 194     -15.594 -18.115 -15.869  1.00  0.86           H  
ATOM   3118 2HD1 ILE A 194     -16.415 -17.167 -14.609  1.00  0.86           H  
ATOM   3119 3HD1 ILE A 194     -14.822 -16.655 -15.216  1.00  0.86           H  
ATOM   3120  N   VAL A 195     -14.572 -17.382  -9.444  1.00  0.89           N  
ATOM   3121  CA  VAL A 195     -14.197 -16.710  -8.206  1.00  0.89           C  
ATOM   3122  C   VAL A 195     -13.414 -17.629  -7.292  1.00  0.89           C  
ATOM   3123  O   VAL A 195     -12.412 -17.217  -6.709  1.00  0.89           O  
ATOM   3124  CB  VAL A 195     -15.432 -16.239  -7.444  1.00  0.89           C  
ATOM   3125  CG1 VAL A 195     -15.050 -15.774  -6.092  1.00  0.89           C  
ATOM   3126  CG2 VAL A 195     -16.035 -15.146  -8.155  1.00  0.89           C  
ATOM   3127  H   VAL A 195     -15.558 -17.463  -9.695  1.00  0.89           H  
ATOM   3128  HA  VAL A 195     -13.588 -15.846  -8.456  1.00  0.89           H  
ATOM   3129  HB  VAL A 195     -16.132 -17.059  -7.344  1.00  0.89           H  
ATOM   3130 1HG1 VAL A 195     -15.937 -15.435  -5.562  1.00  0.89           H  
ATOM   3131 2HG1 VAL A 195     -14.584 -16.589  -5.546  1.00  0.89           H  
ATOM   3132 3HG1 VAL A 195     -14.369 -14.971  -6.198  1.00  0.89           H  
ATOM   3133 1HG2 VAL A 195     -16.907 -14.832  -7.593  1.00  0.89           H  
ATOM   3134 2HG2 VAL A 195     -15.319 -14.324  -8.232  1.00  0.89           H  
ATOM   3135 3HG2 VAL A 195     -16.324 -15.469  -9.144  1.00  0.89           H  
ATOM   3136  N   LYS A 196     -13.844 -18.876  -7.148  1.00  0.94           N  
ATOM   3137  CA  LYS A 196     -13.101 -19.795  -6.309  1.00  0.94           C  
ATOM   3138  C   LYS A 196     -11.655 -19.886  -6.797  1.00  0.94           C  
ATOM   3139  O   LYS A 196     -10.718 -19.737  -6.011  1.00  0.94           O  
ATOM   3140  CB  LYS A 196     -13.758 -21.178  -6.322  1.00  0.94           C  
ATOM   3141  CG  LYS A 196     -13.086 -22.240  -5.436  1.00  0.94           C  
ATOM   3142  CD  LYS A 196     -13.847 -23.573  -5.516  1.00  0.94           C  
ATOM   3143  CE  LYS A 196     -13.288 -24.617  -4.547  1.00  0.94           C  
ATOM   3144  NZ  LYS A 196     -11.907 -25.033  -4.906  1.00  0.94           N  
ATOM   3145  H   LYS A 196     -14.699 -19.183  -7.615  1.00  0.94           H  
ATOM   3146  HA  LYS A 196     -13.093 -19.413  -5.290  1.00  0.94           H  
ATOM   3147 1HB  LYS A 196     -14.802 -21.084  -6.023  1.00  0.94           H  
ATOM   3148 2HB  LYS A 196     -13.753 -21.564  -7.339  1.00  0.94           H  
ATOM   3149 1HG  LYS A 196     -12.055 -22.397  -5.773  1.00  0.94           H  
ATOM   3150 2HG  LYS A 196     -13.062 -21.899  -4.402  1.00  0.94           H  
ATOM   3151 1HD  LYS A 196     -14.900 -23.403  -5.290  1.00  0.94           H  
ATOM   3152 2HD  LYS A 196     -13.770 -23.963  -6.532  1.00  0.94           H  
ATOM   3153 1HE  LYS A 196     -13.279 -24.204  -3.540  1.00  0.94           H  
ATOM   3154 2HE  LYS A 196     -13.932 -25.495  -4.564  1.00  0.94           H  
ATOM   3155 1HZ  LYS A 196     -11.562 -25.712  -4.251  1.00  0.94           H  
ATOM   3156 2HZ  LYS A 196     -11.885 -25.424  -5.832  1.00  0.94           H  
ATOM   3157 3HZ  LYS A 196     -11.280 -24.215  -4.875  1.00  0.94           H  
ATOM   3158  N   ASN A 197     -11.471 -20.090  -8.105  1.00  0.98           N  
ATOM   3159  CA  ASN A 197     -10.131 -20.229  -8.674  1.00  0.98           C  
ATOM   3160  C   ASN A 197      -9.300 -18.948  -8.516  1.00  0.98           C  
ATOM   3161  O   ASN A 197      -8.096 -18.988  -8.237  1.00  0.98           O  
ATOM   3162  CB  ASN A 197     -10.257 -20.601 -10.134  1.00  0.98           C  
ATOM   3163  CG  ASN A 197     -10.754 -22.016 -10.329  1.00  0.98           C  
ATOM   3164  OD1 ASN A 197     -10.647 -22.870  -9.441  1.00  0.98           O  
ATOM   3165  ND2 ASN A 197     -11.305 -22.272 -11.480  1.00  0.98           N  
ATOM   3166  H   ASN A 197     -12.291 -20.180  -8.711  1.00  0.98           H  
ATOM   3167  HA  ASN A 197      -9.611 -21.026  -8.140  1.00  0.98           H  
ATOM   3168 1HB  ASN A 197     -10.949 -19.914 -10.627  1.00  0.98           H  
ATOM   3169 2HB  ASN A 197      -9.291 -20.498 -10.617  1.00  0.98           H  
ATOM   3170 1HD2 ASN A 197     -11.662 -23.188 -11.676  1.00  0.98           H  
ATOM   3171 2HD2 ASN A 197     -11.380 -21.551 -12.168  1.00  0.98           H  
ATOM   3172  N   LEU A 198      -9.962 -17.803  -8.647  1.00  1.04           N  
ATOM   3173  CA  LEU A 198      -9.331 -16.500  -8.509  1.00  1.04           C  
ATOM   3174  C   LEU A 198      -8.815 -16.367  -7.073  1.00  1.04           C  
ATOM   3175  O   LEU A 198      -7.656 -15.992  -6.846  1.00  1.04           O  
ATOM   3176  CB  LEU A 198     -10.387 -15.433  -8.822  1.00  1.04           C  
ATOM   3177  CG  LEU A 198     -10.055 -13.967  -8.794  1.00  1.04           C  
ATOM   3178  CD1 LEU A 198      -9.016 -13.609  -9.861  1.00  1.04           C  
ATOM   3179  CD2 LEU A 198     -11.362 -13.221  -9.030  1.00  1.04           C  
ATOM   3180  H   LEU A 198     -10.950 -17.837  -8.894  1.00  1.04           H  
ATOM   3181  HA  LEU A 198      -8.498 -16.426  -9.204  1.00  1.04           H  
ATOM   3182 1HB  LEU A 198     -10.800 -15.651  -9.804  1.00  1.04           H  
ATOM   3183 2HB  LEU A 198     -11.187 -15.563  -8.109  1.00  1.04           H  
ATOM   3184  HG  LEU A 198      -9.638 -13.711  -7.830  1.00  1.04           H  
ATOM   3185 1HD1 LEU A 198      -8.804 -12.540  -9.826  1.00  1.04           H  
ATOM   3186 2HD1 LEU A 198      -8.097 -14.167  -9.682  1.00  1.04           H  
ATOM   3187 3HD1 LEU A 198      -9.409 -13.854 -10.839  1.00  1.04           H  
ATOM   3188 1HD2 LEU A 198     -11.188 -12.151  -9.011  1.00  1.04           H  
ATOM   3189 2HD2 LEU A 198     -11.760 -13.510 -10.001  1.00  1.04           H  
ATOM   3190 3HD2 LEU A 198     -12.081 -13.487  -8.254  1.00  1.04           H  
ATOM   3191  N   ARG A 199      -9.680 -16.708  -6.102  1.00  1.10           N  
ATOM   3192  CA  ARG A 199      -9.332 -16.631  -4.692  1.00  1.10           C  
ATOM   3193  C   ARG A 199      -8.218 -17.583  -4.320  1.00  1.10           C  
ATOM   3194  O   ARG A 199      -7.324 -17.207  -3.564  1.00  1.10           O  
ATOM   3195  CB  ARG A 199     -10.516 -16.985  -3.801  1.00  1.10           C  
ATOM   3196  CG  ARG A 199     -11.644 -15.994  -3.732  1.00  1.10           C  
ATOM   3197  CD  ARG A 199     -12.759 -16.535  -2.960  1.00  1.10           C  
ATOM   3198  NE  ARG A 199     -13.871 -15.613  -2.878  1.00  1.10           N  
ATOM   3199  CZ  ARG A 199     -15.111 -15.970  -2.475  1.00  1.10           C  
ATOM   3200  NH1 ARG A 199     -15.351 -17.219  -2.137  1.00  1.10           N  
ATOM   3201  NH2 ARG A 199     -16.086 -15.086  -2.419  1.00  1.10           N  
ATOM   3202  H   ARG A 199     -10.617 -17.017  -6.358  1.00  1.10           H  
ATOM   3203  HA  ARG A 199      -9.009 -15.618  -4.485  1.00  1.10           H  
ATOM   3204 1HB  ARG A 199     -10.946 -17.925  -4.143  1.00  1.10           H  
ATOM   3205 2HB  ARG A 199     -10.163 -17.142  -2.784  1.00  1.10           H  
ATOM   3206 1HG  ARG A 199     -11.315 -15.099  -3.225  1.00  1.10           H  
ATOM   3207 2HG  ARG A 199     -11.990 -15.749  -4.730  1.00  1.10           H  
ATOM   3208 1HD  ARG A 199     -13.109 -17.450  -3.439  1.00  1.10           H  
ATOM   3209 2HD  ARG A 199     -12.422 -16.756  -1.951  1.00  1.10           H  
ATOM   3210  HE  ARG A 199     -13.695 -14.636  -3.141  1.00  1.10           H  
ATOM   3211 1HH1 ARG A 199     -14.611 -17.904  -2.180  1.00  1.10           H  
ATOM   3212 2HH1 ARG A 199     -16.276 -17.492  -1.836  1.00  1.10           H  
ATOM   3213 1HH2 ARG A 199     -15.918 -14.122  -2.677  1.00  1.10           H  
ATOM   3214 2HH2 ARG A 199     -17.005 -15.369  -2.117  1.00  1.10           H  
ATOM   3215  N   GLU A 200      -8.235 -18.810  -4.853  1.00  1.16           N  
ATOM   3216  CA  GLU A 200      -7.171 -19.739  -4.499  1.00  1.16           C  
ATOM   3217  C   GLU A 200      -5.827 -19.259  -5.024  1.00  1.16           C  
ATOM   3218  O   GLU A 200      -4.829 -19.311  -4.304  1.00  1.16           O  
ATOM   3219  CB  GLU A 200      -7.453 -21.162  -5.004  1.00  1.16           C  
ATOM   3220  CG  GLU A 200      -8.594 -21.889  -4.284  1.00  1.16           C  
ATOM   3221  CD  GLU A 200      -8.804 -23.314  -4.769  1.00  1.16           C  
ATOM   3222  OE1 GLU A 200      -8.067 -23.764  -5.618  1.00  1.16           O  
ATOM   3223  OE2 GLU A 200      -9.730 -23.951  -4.292  1.00  1.16           O  
ATOM   3224  H   GLU A 200      -8.998 -19.099  -5.468  1.00  1.16           H  
ATOM   3225  HA  GLU A 200      -7.109 -19.782  -3.413  1.00  1.16           H  
ATOM   3226 1HB  GLU A 200      -7.716 -21.114  -6.065  1.00  1.16           H  
ATOM   3227 2HB  GLU A 200      -6.551 -21.766  -4.917  1.00  1.16           H  
ATOM   3228 1HG  GLU A 200      -8.378 -21.908  -3.216  1.00  1.16           H  
ATOM   3229 2HG  GLU A 200      -9.513 -21.326  -4.426  1.00  1.16           H  
ATOM   3230  N   ASN A 201      -5.793 -18.713  -6.247  1.00  1.22           N  
ATOM   3231  CA  ASN A 201      -4.526 -18.218  -6.771  1.00  1.22           C  
ATOM   3232  C   ASN A 201      -4.019 -17.051  -5.935  1.00  1.22           C  
ATOM   3233  O   ASN A 201      -2.811 -16.935  -5.668  1.00  1.22           O  
ATOM   3234  CB  ASN A 201      -4.658 -17.814  -8.223  1.00  1.22           C  
ATOM   3235  CG  ASN A 201      -4.755 -18.995  -9.147  1.00  1.22           C  
ATOM   3236  OD1 ASN A 201      -4.400 -20.131  -8.802  1.00  1.22           O  
ATOM   3237  ND2 ASN A 201      -5.210 -18.741 -10.335  1.00  1.22           N  
ATOM   3238  H   ASN A 201      -6.636 -18.681  -6.827  1.00  1.22           H  
ATOM   3239  HA  ASN A 201      -3.786 -19.016  -6.698  1.00  1.22           H  
ATOM   3240 1HB  ASN A 201      -5.562 -17.205  -8.341  1.00  1.22           H  
ATOM   3241 2HB  ASN A 201      -3.807 -17.197  -8.512  1.00  1.22           H  
ATOM   3242 1HD2 ASN A 201      -5.290 -19.478 -11.007  1.00  1.22           H  
ATOM   3243 2HD2 ASN A 201      -5.464 -17.802 -10.564  1.00  1.22           H  
ATOM   3244  N   LEU A 202      -4.946 -16.203  -5.482  1.00  1.28           N  
ATOM   3245  CA  LEU A 202      -4.572 -15.082  -4.649  1.00  1.28           C  
ATOM   3246  C   LEU A 202      -4.023 -15.578  -3.329  1.00  1.28           C  
ATOM   3247  O   LEU A 202      -2.920 -15.192  -2.936  1.00  1.28           O  
ATOM   3248  CB  LEU A 202      -5.754 -14.152  -4.398  1.00  1.28           C  
ATOM   3249  CG  LEU A 202      -5.404 -12.848  -3.655  1.00  1.28           C  
ATOM   3250  CD1 LEU A 202      -5.178 -13.128  -2.150  1.00  1.28           C  
ATOM   3251  CD2 LEU A 202      -4.180 -12.253  -4.253  1.00  1.28           C  
ATOM   3252  H   LEU A 202      -5.924 -16.325  -5.750  1.00  1.28           H  
ATOM   3253  HA  LEU A 202      -3.793 -14.519  -5.135  1.00  1.28           H  
ATOM   3254 1HB  LEU A 202      -6.204 -13.894  -5.357  1.00  1.28           H  
ATOM   3255 2HB  LEU A 202      -6.495 -14.688  -3.808  1.00  1.28           H  
ATOM   3256  HG  LEU A 202      -6.223 -12.143  -3.759  1.00  1.28           H  
ATOM   3257 1HD1 LEU A 202      -4.943 -12.193  -1.644  1.00  1.28           H  
ATOM   3258 2HD1 LEU A 202      -6.062 -13.562  -1.705  1.00  1.28           H  
ATOM   3259 3HD1 LEU A 202      -4.354 -13.817  -2.031  1.00  1.28           H  
ATOM   3260 1HD2 LEU A 202      -3.978 -11.355  -3.712  1.00  1.28           H  
ATOM   3261 2HD2 LEU A 202      -3.341 -12.941  -4.155  1.00  1.28           H  
ATOM   3262 3HD2 LEU A 202      -4.339 -12.027  -5.309  1.00  1.28           H  
ATOM   3263  N   PHE A 203      -4.765 -16.455  -2.650  1.00  1.33           N  
ATOM   3264  CA  PHE A 203      -4.313 -16.908  -1.353  1.00  1.33           C  
ATOM   3265  C   PHE A 203      -2.987 -17.624  -1.426  1.00  1.33           C  
ATOM   3266  O   PHE A 203      -2.111 -17.348  -0.617  1.00  1.33           O  
ATOM   3267  CB  PHE A 203      -5.314 -17.860  -0.708  1.00  1.33           C  
ATOM   3268  CG  PHE A 203      -6.492 -17.232  -0.051  1.00  1.33           C  
ATOM   3269  CD1 PHE A 203      -7.776 -17.603  -0.395  1.00  1.33           C  
ATOM   3270  CD2 PHE A 203      -6.313 -16.285   0.944  1.00  1.33           C  
ATOM   3271  CE1 PHE A 203      -8.858 -17.056   0.253  1.00  1.33           C  
ATOM   3272  CE2 PHE A 203      -7.391 -15.732   1.595  1.00  1.33           C  
ATOM   3273  CZ  PHE A 203      -8.665 -16.125   1.255  1.00  1.33           C  
ATOM   3274  H   PHE A 203      -5.653 -16.776  -3.026  1.00  1.33           H  
ATOM   3275  HA  PHE A 203      -4.197 -16.037  -0.711  1.00  1.33           H  
ATOM   3276 1HB  PHE A 203      -5.683 -18.550  -1.472  1.00  1.33           H  
ATOM   3277 2HB  PHE A 203      -4.800 -18.450   0.038  1.00  1.33           H  
ATOM   3278  HD1 PHE A 203      -7.924 -18.347  -1.181  1.00  1.33           H  
ATOM   3279  HD2 PHE A 203      -5.300 -15.989   1.218  1.00  1.33           H  
ATOM   3280  HE1 PHE A 203      -9.866 -17.361  -0.022  1.00  1.33           H  
ATOM   3281  HE2 PHE A 203      -7.236 -14.993   2.382  1.00  1.33           H  
ATOM   3282  HZ  PHE A 203      -9.520 -15.696   1.771  1.00  1.33           H  
ATOM   3283  N   LYS A 204      -2.777 -18.473  -2.431  1.00  1.37           N  
ATOM   3284  CA  LYS A 204      -1.506 -19.177  -2.512  1.00  1.37           C  
ATOM   3285  C   LYS A 204      -0.368 -18.197  -2.729  1.00  1.37           C  
ATOM   3286  O   LYS A 204       0.706 -18.314  -2.130  1.00  1.37           O  
ATOM   3287  CB  LYS A 204      -1.537 -20.193  -3.653  1.00  1.37           C  
ATOM   3288  CG  LYS A 204      -2.432 -21.406  -3.399  1.00  1.37           C  
ATOM   3289  CD  LYS A 204      -2.460 -22.337  -4.605  1.00  1.37           C  
ATOM   3290  CE  LYS A 204      -3.388 -23.526  -4.374  1.00  1.37           C  
ATOM   3291  NZ  LYS A 204      -3.448 -24.421  -5.567  1.00  1.37           N  
ATOM   3292  H   LYS A 204      -3.511 -18.666  -3.115  1.00  1.37           H  
ATOM   3293  HA  LYS A 204      -1.335 -19.699  -1.571  1.00  1.37           H  
ATOM   3294 1HB  LYS A 204      -1.906 -19.699  -4.557  1.00  1.37           H  
ATOM   3295 2HB  LYS A 204      -0.526 -20.544  -3.859  1.00  1.37           H  
ATOM   3296 1HG  LYS A 204      -2.058 -21.955  -2.535  1.00  1.37           H  
ATOM   3297 2HG  LYS A 204      -3.443 -21.072  -3.181  1.00  1.37           H  
ATOM   3298 1HD  LYS A 204      -2.813 -21.778  -5.476  1.00  1.37           H  
ATOM   3299 2HD  LYS A 204      -1.455 -22.701  -4.809  1.00  1.37           H  
ATOM   3300 1HE  LYS A 204      -3.031 -24.098  -3.519  1.00  1.37           H  
ATOM   3301 2HE  LYS A 204      -4.394 -23.157  -4.160  1.00  1.37           H  
ATOM   3302 1HZ  LYS A 204      -4.074 -25.192  -5.379  1.00  1.37           H  
ATOM   3303 2HZ  LYS A 204      -3.792 -23.895  -6.361  1.00  1.37           H  
ATOM   3304 3HZ  LYS A 204      -2.525 -24.777  -5.771  1.00  1.37           H  
ATOM   3305  N   SER A 205      -0.606 -17.191  -3.559  1.00  1.40           N  
ATOM   3306  CA  SER A 205       0.419 -16.217  -3.841  1.00  1.40           C  
ATOM   3307  C   SER A 205       0.788 -15.423  -2.607  1.00  1.40           C  
ATOM   3308  O   SER A 205       1.968 -15.160  -2.384  1.00  1.40           O  
ATOM   3309  CB  SER A 205      -0.037 -15.343  -4.956  1.00  1.40           C  
ATOM   3310  OG  SER A 205      -0.173 -16.135  -6.107  1.00  1.40           O  
ATOM   3311  H   SER A 205      -1.504 -17.110  -4.042  1.00  1.40           H  
ATOM   3312  HA  SER A 205       1.309 -16.740  -4.171  1.00  1.40           H  
ATOM   3313 1HB  SER A 205      -0.988 -14.870  -4.708  1.00  1.40           H  
ATOM   3314 2HB  SER A 205       0.701 -14.555  -5.129  1.00  1.40           H  
ATOM   3315  HG  SER A 205      -1.073 -16.549  -6.030  1.00  1.40           H  
ATOM   3316  N   ILE A 206      -0.208 -15.082  -1.788  1.00  1.45           N  
ATOM   3317  CA  ILE A 206       0.024 -14.326  -0.564  1.00  1.45           C  
ATOM   3318  C   ILE A 206       0.664 -15.190   0.528  1.00  1.45           C  
ATOM   3319  O   ILE A 206       1.614 -14.762   1.178  1.00  1.45           O  
ATOM   3320  CB  ILE A 206      -1.268 -13.645  -0.099  1.00  1.45           C  
ATOM   3321  CG1 ILE A 206      -1.696 -12.646  -1.183  1.00  1.45           C  
ATOM   3322  CG2 ILE A 206      -1.071 -12.965   1.219  1.00  1.45           C  
ATOM   3323  CD1 ILE A 206      -0.662 -11.616  -1.475  1.00  1.45           C  
ATOM   3324  H   ILE A 206      -1.166 -15.327  -2.048  1.00  1.45           H  
ATOM   3325  HA  ILE A 206       0.718 -13.527  -0.796  1.00  1.45           H  
ATOM   3326  HB  ILE A 206      -2.062 -14.395  -0.017  1.00  1.45           H  
ATOM   3327 1HG1 ILE A 206      -1.891 -13.181  -2.098  1.00  1.45           H  
ATOM   3328 2HG1 ILE A 206      -2.606 -12.140  -0.867  1.00  1.45           H  
ATOM   3329 1HG2 ILE A 206      -1.998 -12.486   1.525  1.00  1.45           H  
ATOM   3330 2HG2 ILE A 206      -0.797 -13.711   1.941  1.00  1.45           H  
ATOM   3331 3HG2 ILE A 206      -0.283 -12.220   1.137  1.00  1.45           H  
ATOM   3332 1HD1 ILE A 206      -1.007 -10.957  -2.233  1.00  1.45           H  
ATOM   3333 2HD1 ILE A 206      -0.481 -11.069  -0.585  1.00  1.45           H  
ATOM   3334 3HD1 ILE A 206       0.259 -12.096  -1.811  1.00  1.45           H  
ATOM   3335  N   VAL A 207       0.203 -16.427   0.683  1.00  1.50           N  
ATOM   3336  CA  VAL A 207       0.745 -17.358   1.669  1.00  1.50           C  
ATOM   3337  C   VAL A 207       2.237 -17.603   1.444  1.00  1.50           C  
ATOM   3338  O   VAL A 207       3.001 -17.699   2.410  1.00  1.50           O  
ATOM   3339  CB  VAL A 207      -0.043 -18.686   1.660  1.00  1.50           C  
ATOM   3340  CG1 VAL A 207       0.661 -19.733   2.483  1.00  1.50           C  
ATOM   3341  CG2 VAL A 207      -1.444 -18.449   2.275  1.00  1.50           C  
ATOM   3342  H   VAL A 207      -0.576 -16.737   0.109  1.00  1.50           H  
ATOM   3343  HA  VAL A 207       0.622 -16.912   2.655  1.00  1.50           H  
ATOM   3344  HB  VAL A 207      -0.133 -19.042   0.632  1.00  1.50           H  
ATOM   3345 1HG1 VAL A 207       0.082 -20.656   2.461  1.00  1.50           H  
ATOM   3346 2HG1 VAL A 207       1.653 -19.915   2.068  1.00  1.50           H  
ATOM   3347 3HG1 VAL A 207       0.747 -19.382   3.504  1.00  1.50           H  
ATOM   3348 1HG2 VAL A 207      -2.006 -19.375   2.262  1.00  1.50           H  
ATOM   3349 2HG2 VAL A 207      -1.332 -18.105   3.302  1.00  1.50           H  
ATOM   3350 3HG2 VAL A 207      -1.980 -17.701   1.715  1.00  1.50           H  
ATOM   3351  N   ARG A 208       2.652 -17.682   0.174  1.00  1.57           N  
ATOM   3352  CA  ARG A 208       4.055 -17.875  -0.197  1.00  1.57           C  
ATOM   3353  C   ARG A 208       4.946 -16.626   0.012  1.00  1.57           C  
ATOM   3354  O   ARG A 208       6.163 -16.705  -0.179  1.00  1.57           O  
ATOM   3355  CB  ARG A 208       4.175 -18.302  -1.660  1.00  1.57           C  
ATOM   3356  CG  ARG A 208       3.616 -19.694  -1.980  1.00  1.57           C  
ATOM   3357  CD  ARG A 208       3.670 -20.027  -3.453  1.00  1.57           C  
ATOM   3358  NE  ARG A 208       2.797 -19.183  -4.296  1.00  1.57           N  
ATOM   3359  CZ  ARG A 208       2.812 -19.228  -5.661  1.00  1.57           C  
ATOM   3360  NH1 ARG A 208       3.630 -20.077  -6.250  1.00  1.57           N  
ATOM   3361  NH2 ARG A 208       2.036 -18.452  -6.438  1.00  1.57           N  
ATOM   3362  H   ARG A 208       1.960 -17.634  -0.577  1.00  1.57           H  
ATOM   3363  HA  ARG A 208       4.451 -18.678   0.421  1.00  1.57           H  
ATOM   3364 1HB  ARG A 208       3.633 -17.584  -2.282  1.00  1.57           H  
ATOM   3365 2HB  ARG A 208       5.221 -18.279  -1.965  1.00  1.57           H  
ATOM   3366 1HG  ARG A 208       4.210 -20.437  -1.451  1.00  1.57           H  
ATOM   3367 2HG  ARG A 208       2.588 -19.765  -1.643  1.00  1.57           H  
ATOM   3368 1HD  ARG A 208       4.693 -19.907  -3.803  1.00  1.57           H  
ATOM   3369 2HD  ARG A 208       3.366 -21.063  -3.589  1.00  1.57           H  
ATOM   3370  HE  ARG A 208       2.161 -18.539  -3.826  1.00  1.57           H  
ATOM   3371 1HH1 ARG A 208       4.214 -20.685  -5.692  1.00  1.57           H  
ATOM   3372 2HH1 ARG A 208       3.662 -20.132  -7.258  1.00  1.57           H  
ATOM   3373 1HH2 ARG A 208       1.369 -17.757  -6.068  1.00  1.57           H  
ATOM   3374 2HH2 ARG A 208       2.104 -18.540  -7.441  1.00  1.57           H  
ATOM   3375  N   GLN A 209       4.369 -15.472   0.374  1.00  1.65           N  
ATOM   3376  CA  GLN A 209       5.168 -14.258   0.546  1.00  1.65           C  
ATOM   3377  C   GLN A 209       5.843 -14.248   1.909  1.00  1.65           C  
ATOM   3378  O   GLN A 209       5.369 -14.862   2.868  1.00  1.65           O  
ATOM   3379  CB  GLN A 209       4.319 -12.984   0.460  1.00  1.65           C  
ATOM   3380  CG  GLN A 209       3.586 -12.728  -0.805  1.00  1.65           C  
ATOM   3381  CD  GLN A 209       4.403 -12.416  -2.039  1.00  1.65           C  
ATOM   3382  OE1 GLN A 209       5.266 -11.524  -2.076  1.00  1.65           O  
ATOM   3383  NE2 GLN A 209       4.071 -13.150  -3.090  1.00  1.65           N  
ATOM   3384  H   GLN A 209       3.366 -15.420   0.550  1.00  1.65           H  
ATOM   3385  HA  GLN A 209       5.940 -14.230  -0.218  1.00  1.65           H  
ATOM   3386 1HB  GLN A 209       3.582 -12.992   1.258  1.00  1.65           H  
ATOM   3387 2HB  GLN A 209       4.966 -12.134   0.632  1.00  1.65           H  
ATOM   3388 1HG  GLN A 209       3.054 -13.625  -1.002  1.00  1.65           H  
ATOM   3389 2HG  GLN A 209       2.880 -11.919  -0.650  1.00  1.65           H  
ATOM   3390 1HE2 GLN A 209       4.481 -12.986  -4.013  1.00  1.65           H  
ATOM   3391 2HE2 GLN A 209       3.345 -13.863  -2.981  1.00  1.65           H  
ATOM   3392  N   GLU A 210       6.939 -13.518   2.009  1.00  1.74           N  
ATOM   3393  CA  GLU A 210       7.630 -13.364   3.281  1.00  1.74           C  
ATOM   3394  C   GLU A 210       6.823 -12.522   4.250  1.00  1.74           C  
ATOM   3395  O   GLU A 210       6.046 -11.656   3.847  1.00  1.74           O  
ATOM   3396  CB  GLU A 210       8.990 -12.693   3.103  1.00  1.74           C  
ATOM   3397  CG  GLU A 210       8.919 -11.249   2.728  1.00  1.74           C  
ATOM   3398  CD  GLU A 210       8.837 -11.007   1.296  1.00  1.74           C  
ATOM   3399  OE1 GLU A 210       8.850 -11.942   0.554  1.00  1.74           O  
ATOM   3400  OE2 GLU A 210       8.816  -9.866   0.905  1.00  1.74           O  
ATOM   3401  H   GLU A 210       7.295 -13.052   1.190  1.00  1.74           H  
ATOM   3402  HA  GLU A 210       7.775 -14.356   3.721  1.00  1.74           H  
ATOM   3403 1HB  GLU A 210       9.494 -12.692   4.052  1.00  1.74           H  
ATOM   3404 2HB  GLU A 210       9.606 -13.236   2.385  1.00  1.74           H  
ATOM   3405 1HG  GLU A 210       8.045 -10.856   3.177  1.00  1.74           H  
ATOM   3406 2HG  GLU A 210       9.781 -10.729   3.142  1.00  1.74           H  
ATOM   3407  N   ILE A 211       7.112 -12.652   5.525  1.00  1.85           N  
ATOM   3408  CA  ILE A 211       6.434 -11.828   6.509  1.00  1.85           C  
ATOM   3409  C   ILE A 211       6.657 -10.338   6.289  1.00  1.85           C  
ATOM   3410  O   ILE A 211       5.780  -9.546   6.614  1.00  1.85           O  
ATOM   3411  CB  ILE A 211       6.724 -12.256   7.926  1.00  1.85           C  
ATOM   3412  CG1 ILE A 211       6.132 -13.616   8.123  1.00  1.85           C  
ATOM   3413  CG2 ILE A 211       6.139 -11.260   8.896  1.00  1.85           C  
ATOM   3414  CD1 ILE A 211       4.634 -13.684   7.918  1.00  1.85           C  
ATOM   3415  H   ILE A 211       7.776 -13.355   5.821  1.00  1.85           H  
ATOM   3416  HA  ILE A 211       5.372 -12.004   6.395  1.00  1.85           H  
ATOM   3417  HB  ILE A 211       7.777 -12.343   8.063  1.00  1.85           H  
ATOM   3418 1HG1 ILE A 211       6.570 -14.277   7.406  1.00  1.85           H  
ATOM   3419 2HG1 ILE A 211       6.363 -13.961   9.130  1.00  1.85           H  
ATOM   3420 1HG2 ILE A 211       6.347 -11.583   9.916  1.00  1.85           H  
ATOM   3421 2HG2 ILE A 211       6.579 -10.282   8.727  1.00  1.85           H  
ATOM   3422 3HG2 ILE A 211       5.061 -11.198   8.745  1.00  1.85           H  
ATOM   3423 1HD1 ILE A 211       4.300 -14.712   8.067  1.00  1.85           H  
ATOM   3424 2HD1 ILE A 211       4.131 -13.033   8.633  1.00  1.85           H  
ATOM   3425 3HD1 ILE A 211       4.388 -13.370   6.908  1.00  1.85           H  
ATOM   3426  N   GLY A 212       7.822  -9.937   5.782  1.00  1.98           N  
ATOM   3427  CA  GLY A 212       8.060  -8.518   5.520  1.00  1.98           C  
ATOM   3428  C   GLY A 212       6.960  -7.941   4.606  1.00  1.98           C  
ATOM   3429  O   GLY A 212       6.589  -6.774   4.731  1.00  1.98           O  
ATOM   3430  H   GLY A 212       8.527 -10.621   5.546  1.00  1.98           H  
ATOM   3431 1HA  GLY A 212       8.086  -7.973   6.464  1.00  1.98           H  
ATOM   3432 2HA  GLY A 212       9.033  -8.396   5.047  1.00  1.98           H  
ATOM   3433  N   PHE A 213       6.439  -8.754   3.682  1.00  2.11           N  
ATOM   3434  CA  PHE A 213       5.360  -8.363   2.791  1.00  2.11           C  
ATOM   3435  C   PHE A 213       4.163  -8.022   3.641  1.00  2.11           C  
ATOM   3436  O   PHE A 213       3.523  -6.977   3.472  1.00  2.11           O  
ATOM   3437  CB  PHE A 213       5.007  -9.489   1.830  1.00  2.11           C  
ATOM   3438  CG  PHE A 213       3.831  -9.228   0.992  1.00  2.11           C  
ATOM   3439  CD1 PHE A 213       3.899  -8.446  -0.138  1.00  2.11           C  
ATOM   3440  CD2 PHE A 213       2.619  -9.774   1.356  1.00  2.11           C  
ATOM   3441  CE1 PHE A 213       2.768  -8.220  -0.884  1.00  2.11           C  
ATOM   3442  CE2 PHE A 213       1.515  -9.551   0.622  1.00  2.11           C  
ATOM   3443  CZ  PHE A 213       1.575  -8.774  -0.505  1.00  2.11           C  
ATOM   3444  H   PHE A 213       6.751  -9.718   3.630  1.00  2.11           H  
ATOM   3445  HA  PHE A 213       5.660  -7.482   2.226  1.00  2.11           H  
ATOM   3446 1HB  PHE A 213       5.861  -9.705   1.184  1.00  2.11           H  
ATOM   3447 2HB  PHE A 213       4.790 -10.375   2.385  1.00  2.11           H  
ATOM   3448  HD1 PHE A 213       4.854  -8.009  -0.430  1.00  2.11           H  
ATOM   3449  HD2 PHE A 213       2.561 -10.392   2.253  1.00  2.11           H  
ATOM   3450  HE1 PHE A 213       2.822  -7.598  -1.763  1.00  2.11           H  
ATOM   3451  HE2 PHE A 213       0.588  -9.985   0.932  1.00  2.11           H  
ATOM   3452  HZ  PHE A 213       0.682  -8.594  -1.090  1.00  2.11           H  
ATOM   3453  N   PHE A 214       3.867  -8.924   4.568  1.00  2.24           N  
ATOM   3454  CA  PHE A 214       2.731  -8.737   5.448  1.00  2.24           C  
ATOM   3455  C   PHE A 214       2.976  -7.522   6.344  1.00  2.24           C  
ATOM   3456  O   PHE A 214       2.063  -6.752   6.607  1.00  2.24           O  
ATOM   3457  CB  PHE A 214       2.496  -9.989   6.277  1.00  2.24           C  
ATOM   3458  CG  PHE A 214       1.963 -11.127   5.473  1.00  2.24           C  
ATOM   3459  CD1 PHE A 214       2.836 -11.946   4.800  1.00  2.24           C  
ATOM   3460  CD2 PHE A 214       0.613 -11.408   5.414  1.00  2.24           C  
ATOM   3461  CE1 PHE A 214       2.402 -13.017   4.083  1.00  2.24           C  
ATOM   3462  CE2 PHE A 214       0.162 -12.492   4.691  1.00  2.24           C  
ATOM   3463  CZ  PHE A 214       1.074 -13.300   4.028  1.00  2.24           C  
ATOM   3464  H   PHE A 214       4.464  -9.755   4.641  1.00  2.24           H  
ATOM   3465  HA  PHE A 214       1.844  -8.552   4.841  1.00  2.24           H  
ATOM   3466 1HB  PHE A 214       3.421 -10.306   6.745  1.00  2.24           H  
ATOM   3467 2HB  PHE A 214       1.785  -9.773   7.073  1.00  2.24           H  
ATOM   3468  HD1 PHE A 214       3.882 -11.726   4.842  1.00  2.24           H  
ATOM   3469  HD2 PHE A 214      -0.094 -10.771   5.950  1.00  2.24           H  
ATOM   3470  HE1 PHE A 214       3.120 -13.655   3.558  1.00  2.24           H  
ATOM   3471  HE2 PHE A 214      -0.905 -12.714   4.648  1.00  2.24           H  
ATOM   3472  HZ  PHE A 214       0.741 -14.164   3.462  1.00  2.24           H  
ATOM   3473  N   ASP A 215       4.217  -7.275   6.765  1.00  2.37           N  
ATOM   3474  CA  ASP A 215       4.463  -6.079   7.574  1.00  2.37           C  
ATOM   3475  C   ASP A 215       4.109  -4.815   6.777  1.00  2.37           C  
ATOM   3476  O   ASP A 215       3.613  -3.832   7.334  1.00  2.37           O  
ATOM   3477  CB  ASP A 215       5.936  -5.977   8.019  1.00  2.37           C  
ATOM   3478  CG  ASP A 215       6.169  -4.833   9.036  1.00  2.37           C  
ATOM   3479  OD1 ASP A 215       5.673  -4.938  10.134  1.00  2.37           O  
ATOM   3480  OD2 ASP A 215       6.823  -3.853   8.700  1.00  2.37           O  
ATOM   3481  H   ASP A 215       4.965  -7.929   6.550  1.00  2.37           H  
ATOM   3482  HA  ASP A 215       3.829  -6.119   8.458  1.00  2.37           H  
ATOM   3483 1HB  ASP A 215       6.253  -6.927   8.454  1.00  2.37           H  
ATOM   3484 2HB  ASP A 215       6.560  -5.796   7.143  1.00  2.37           H  
ATOM   3485  N   LYS A 216       4.355  -4.842   5.463  1.00  2.47           N  
ATOM   3486  CA  LYS A 216       4.078  -3.685   4.624  1.00  2.47           C  
ATOM   3487  C   LYS A 216       2.600  -3.507   4.247  1.00  2.47           C  
ATOM   3488  O   LYS A 216       2.122  -2.377   4.107  1.00  2.47           O  
ATOM   3489  CB  LYS A 216       4.911  -3.754   3.345  1.00  2.47           C  
ATOM   3490  CG  LYS A 216       6.411  -3.569   3.541  1.00  2.47           C  
ATOM   3491  CD  LYS A 216       7.143  -3.666   2.216  1.00  2.47           C  
ATOM   3492  CE  LYS A 216       8.640  -3.549   2.378  1.00  2.47           C  
ATOM   3493  NZ  LYS A 216       9.334  -3.655   1.063  1.00  2.47           N  
ATOM   3494  H   LYS A 216       4.797  -5.669   5.057  1.00  2.47           H  
ATOM   3495  HA  LYS A 216       4.378  -2.817   5.189  1.00  2.47           H  
ATOM   3496 1HB  LYS A 216       4.759  -4.725   2.871  1.00  2.47           H  
ATOM   3497 2HB  LYS A 216       4.562  -2.996   2.654  1.00  2.47           H  
ATOM   3498 1HG  LYS A 216       6.605  -2.597   3.986  1.00  2.47           H  
ATOM   3499 2HG  LYS A 216       6.785  -4.334   4.216  1.00  2.47           H  
ATOM   3500 1HD  LYS A 216       6.902  -4.619   1.741  1.00  2.47           H  
ATOM   3501 2HD  LYS A 216       6.815  -2.866   1.571  1.00  2.47           H  
ATOM   3502 1HE  LYS A 216       8.881  -2.590   2.832  1.00  2.47           H  
ATOM   3503 2HE  LYS A 216       8.994  -4.350   3.031  1.00  2.47           H  
ATOM   3504 1HZ  LYS A 216      10.332  -3.578   1.196  1.00  2.47           H  
ATOM   3505 2HZ  LYS A 216       9.118  -4.548   0.644  1.00  2.47           H  
ATOM   3506 3HZ  LYS A 216       9.017  -2.913   0.454  1.00  2.47           H  
ATOM   3507  N   ASN A 217       1.885  -4.618   4.066  1.00  2.53           N  
ATOM   3508  CA  ASN A 217       0.483  -4.581   3.634  1.00  2.53           C  
ATOM   3509  C   ASN A 217      -0.546  -4.815   4.745  1.00  2.53           C  
ATOM   3510  O   ASN A 217      -1.635  -4.257   4.699  1.00  2.53           O  
ATOM   3511  CB  ASN A 217       0.303  -5.602   2.536  1.00  2.53           C  
ATOM   3512  CG  ASN A 217       1.071  -5.229   1.316  1.00  2.53           C  
ATOM   3513  OD1 ASN A 217       0.619  -4.461   0.454  1.00  2.53           O  
ATOM   3514  ND2 ASN A 217       2.271  -5.705   1.258  1.00  2.53           N  
ATOM   3515  H   ASN A 217       2.355  -5.517   4.175  1.00  2.53           H  
ATOM   3516  HA  ASN A 217       0.281  -3.592   3.226  1.00  2.53           H  
ATOM   3517 1HB  ASN A 217       0.652  -6.576   2.887  1.00  2.53           H  
ATOM   3518 2HB  ASN A 217      -0.753  -5.693   2.289  1.00  2.53           H  
ATOM   3519 1HD2 ASN A 217       2.867  -5.470   0.493  1.00  2.53           H  
ATOM   3520 2HD2 ASN A 217       2.618  -6.277   2.030  1.00  2.53           H  
ATOM   3521  N   LYS A 218      -0.173  -5.595   5.750  1.00  2.52           N  
ATOM   3522  CA  LYS A 218      -1.001  -6.048   6.865  1.00  2.52           C  
ATOM   3523  C   LYS A 218      -1.998  -7.115   6.407  1.00  2.52           C  
ATOM   3524  O   LYS A 218      -2.731  -6.945   5.424  1.00  2.52           O  
ATOM   3525  CB  LYS A 218      -1.702  -4.865   7.553  1.00  2.52           C  
ATOM   3526  CG  LYS A 218      -0.729  -3.828   8.150  1.00  2.52           C  
ATOM   3527  CD  LYS A 218      -0.037  -4.365   9.383  1.00  2.52           C  
ATOM   3528  CE  LYS A 218      -1.030  -4.408  10.520  1.00  2.52           C  
ATOM   3529  NZ  LYS A 218      -0.440  -4.808  11.816  1.00  2.52           N  
ATOM   3530  H   LYS A 218       0.764  -5.959   5.745  1.00  2.52           H  
ATOM   3531  HA  LYS A 218      -0.344  -6.512   7.603  1.00  2.52           H  
ATOM   3532 1HB  LYS A 218      -2.403  -4.370   6.898  1.00  2.52           H  
ATOM   3533 2HB  LYS A 218      -2.284  -5.251   8.388  1.00  2.52           H  
ATOM   3534 1HG  LYS A 218       0.030  -3.564   7.409  1.00  2.52           H  
ATOM   3535 2HG  LYS A 218      -1.279  -2.924   8.416  1.00  2.52           H  
ATOM   3536 1HD  LYS A 218       0.345  -5.370   9.183  1.00  2.52           H  
ATOM   3537 2HD  LYS A 218       0.802  -3.721   9.650  1.00  2.52           H  
ATOM   3538 1HE  LYS A 218      -1.467  -3.415  10.628  1.00  2.52           H  
ATOM   3539 2HE  LYS A 218      -1.822  -5.112  10.269  1.00  2.52           H  
ATOM   3540 1HZ  LYS A 218      -1.219  -4.783  12.488  1.00  2.52           H  
ATOM   3541 2HZ  LYS A 218      -0.053  -5.730  11.766  1.00  2.52           H  
ATOM   3542 3HZ  LYS A 218       0.268  -4.152  12.091  1.00  2.52           H  
ATOM   3543  N   THR A 219      -2.079  -8.193   7.184  1.00  2.45           N  
ATOM   3544  CA  THR A 219      -2.959  -9.313   6.875  1.00  2.45           C  
ATOM   3545  C   THR A 219      -4.396  -8.849   6.680  1.00  2.45           C  
ATOM   3546  O   THR A 219      -5.085  -9.309   5.771  1.00  2.45           O  
ATOM   3547  CB  THR A 219      -2.896 -10.379   7.979  1.00  2.45           C  
ATOM   3548  OG1 THR A 219      -1.549 -10.857   8.113  1.00  2.45           O  
ATOM   3549  CG2 THR A 219      -3.789 -11.529   7.619  1.00  2.45           C  
ATOM   3550  H   THR A 219      -1.475  -8.259   7.991  1.00  2.45           H  
ATOM   3551  HA  THR A 219      -2.627  -9.771   5.946  1.00  2.45           H  
ATOM   3552  HB  THR A 219      -3.222  -9.950   8.926  1.00  2.45           H  
ATOM   3553  HG1 THR A 219      -1.518 -11.544   8.788  1.00  2.45           H  
ATOM   3554 1HG2 THR A 219      -3.748 -12.284   8.399  1.00  2.45           H  
ATOM   3555 2HG2 THR A 219      -4.796 -11.160   7.522  1.00  2.45           H  
ATOM   3556 3HG2 THR A 219      -3.466 -11.963   6.673  1.00  2.45           H  
ATOM   3557  N   GLY A 220      -4.846  -7.937   7.535  1.00  2.33           N  
ATOM   3558  CA  GLY A 220      -6.206  -7.419   7.470  1.00  2.33           C  
ATOM   3559  C   GLY A 220      -6.565  -6.779   6.124  1.00  2.33           C  
ATOM   3560  O   GLY A 220      -7.716  -6.861   5.683  1.00  2.33           O  
ATOM   3561  H   GLY A 220      -4.227  -7.599   8.255  1.00  2.33           H  
ATOM   3562 1HA  GLY A 220      -6.910  -8.219   7.703  1.00  2.33           H  
ATOM   3563 2HA  GLY A 220      -6.314  -6.669   8.249  1.00  2.33           H  
ATOM   3564  N   GLU A 221      -5.595  -6.135   5.462  1.00  2.19           N  
ATOM   3565  CA  GLU A 221      -5.865  -5.491   4.181  1.00  2.19           C  
ATOM   3566  C   GLU A 221      -5.892  -6.538   3.106  1.00  2.19           C  
ATOM   3567  O   GLU A 221      -6.740  -6.509   2.212  1.00  2.19           O  
ATOM   3568  CB  GLU A 221      -4.832  -4.421   3.837  1.00  2.19           C  
ATOM   3569  CG  GLU A 221      -5.085  -3.719   2.510  1.00  2.19           C  
ATOM   3570  CD  GLU A 221      -4.177  -2.510   2.257  1.00  2.19           C  
ATOM   3571  OE1 GLU A 221      -3.446  -2.130   3.130  1.00  2.19           O  
ATOM   3572  OE2 GLU A 221      -4.214  -1.997   1.159  1.00  2.19           O  
ATOM   3573  H   GLU A 221      -4.640  -6.135   5.814  1.00  2.19           H  
ATOM   3574  HA  GLU A 221      -6.846  -5.018   4.227  1.00  2.19           H  
ATOM   3575 1HB  GLU A 221      -4.793  -3.673   4.627  1.00  2.19           H  
ATOM   3576 2HB  GLU A 221      -3.853  -4.890   3.777  1.00  2.19           H  
ATOM   3577 1HG  GLU A 221      -4.922  -4.446   1.715  1.00  2.19           H  
ATOM   3578 2HG  GLU A 221      -6.116  -3.420   2.472  1.00  2.19           H  
ATOM   3579  N   LEU A 222      -4.974  -7.488   3.208  1.00  2.05           N  
ATOM   3580  CA  LEU A 222      -4.877  -8.544   2.223  1.00  2.05           C  
ATOM   3581  C   LEU A 222      -6.182  -9.359   2.229  1.00  2.05           C  
ATOM   3582  O   LEU A 222      -6.721  -9.685   1.167  1.00  2.05           O  
ATOM   3583  CB  LEU A 222      -3.643  -9.379   2.575  1.00  2.05           C  
ATOM   3584  CG  LEU A 222      -2.301  -8.613   2.386  1.00  2.05           C  
ATOM   3585  CD1 LEU A 222      -1.156  -9.391   3.018  1.00  2.05           C  
ATOM   3586  CD2 LEU A 222      -2.058  -8.403   0.894  1.00  2.05           C  
ATOM   3587  H   LEU A 222      -4.306  -7.450   3.983  1.00  2.05           H  
ATOM   3588  HA  LEU A 222      -4.744  -8.098   1.239  1.00  2.05           H  
ATOM   3589 1HB  LEU A 222      -3.714  -9.693   3.613  1.00  2.05           H  
ATOM   3590 2HB  LEU A 222      -3.623 -10.264   1.942  1.00  2.05           H  
ATOM   3591  HG  LEU A 222      -2.365  -7.641   2.887  1.00  2.05           H  
ATOM   3592 1HD1 LEU A 222      -0.227  -8.842   2.893  1.00  2.05           H  
ATOM   3593 2HD1 LEU A 222      -1.350  -9.515   4.071  1.00  2.05           H  
ATOM   3594 3HD1 LEU A 222      -1.070 -10.360   2.553  1.00  2.05           H  
ATOM   3595 1HD2 LEU A 222      -1.129  -7.855   0.749  1.00  2.05           H  
ATOM   3596 2HD2 LEU A 222      -1.993  -9.369   0.396  1.00  2.05           H  
ATOM   3597 3HD2 LEU A 222      -2.884  -7.832   0.469  1.00  2.05           H  
ATOM   3598  N   ILE A 223      -6.732  -9.617   3.426  1.00  1.91           N  
ATOM   3599  CA  ILE A 223      -8.011 -10.317   3.557  1.00  1.91           C  
ATOM   3600  C   ILE A 223      -9.171  -9.467   3.065  1.00  1.91           C  
ATOM   3601  O   ILE A 223     -10.043  -9.953   2.332  1.00  1.91           O  
ATOM   3602  CB  ILE A 223      -8.301 -10.756   5.003  1.00  1.91           C  
ATOM   3603  CG1 ILE A 223      -7.313 -11.852   5.432  1.00  1.91           C  
ATOM   3604  CG2 ILE A 223      -9.758 -11.216   5.154  1.00  1.91           C  
ATOM   3605  CD1 ILE A 223      -7.374 -12.169   6.907  1.00  1.91           C  
ATOM   3606  H   ILE A 223      -6.229  -9.341   4.270  1.00  1.91           H  
ATOM   3607  HA  ILE A 223      -7.969 -11.215   2.943  1.00  1.91           H  
ATOM   3608  HB  ILE A 223      -8.133  -9.904   5.667  1.00  1.91           H  
ATOM   3609 1HG1 ILE A 223      -7.524 -12.762   4.873  1.00  1.91           H  
ATOM   3610 2HG1 ILE A 223      -6.301 -11.522   5.192  1.00  1.91           H  
ATOM   3611 1HG2 ILE A 223      -9.941 -11.500   6.185  1.00  1.91           H  
ATOM   3612 2HG2 ILE A 223     -10.433 -10.406   4.880  1.00  1.91           H  
ATOM   3613 3HG2 ILE A 223      -9.943 -12.073   4.509  1.00  1.91           H  
ATOM   3614 1HD1 ILE A 223      -6.651 -12.947   7.145  1.00  1.91           H  
ATOM   3615 2HD1 ILE A 223      -7.149 -11.270   7.480  1.00  1.91           H  
ATOM   3616 3HD1 ILE A 223      -8.374 -12.521   7.151  1.00  1.91           H  
ATOM   3617  N   ASN A 224      -9.201  -8.187   3.456  1.00  1.78           N  
ATOM   3618  CA  ASN A 224     -10.273  -7.311   3.019  1.00  1.78           C  
ATOM   3619  C   ASN A 224     -10.362  -7.291   1.507  1.00  1.78           C  
ATOM   3620  O   ASN A 224     -11.452  -7.478   0.947  1.00  1.78           O  
ATOM   3621  CB  ASN A 224     -10.068  -5.889   3.500  1.00  1.78           C  
ATOM   3622  CG  ASN A 224     -11.241  -5.022   3.162  1.00  1.78           C  
ATOM   3623  OD1 ASN A 224     -12.329  -5.205   3.720  1.00  1.78           O  
ATOM   3624  ND2 ASN A 224     -11.064  -4.112   2.248  1.00  1.78           N  
ATOM   3625  H   ASN A 224      -8.484  -7.809   4.076  1.00  1.78           H  
ATOM   3626  HA  ASN A 224     -11.218  -7.694   3.405  1.00  1.78           H  
ATOM   3627 1HB  ASN A 224      -9.912  -5.879   4.574  1.00  1.78           H  
ATOM   3628 2HB  ASN A 224      -9.171  -5.471   3.039  1.00  1.78           H  
ATOM   3629 1HD2 ASN A 224     -11.825  -3.519   1.977  1.00  1.78           H  
ATOM   3630 2HD2 ASN A 224     -10.170  -4.011   1.814  1.00  1.78           H  
ATOM   3631  N   ARG A 225      -9.215  -7.051   0.851  1.00  1.65           N  
ATOM   3632  CA  ARG A 225      -9.150  -6.975  -0.598  1.00  1.65           C  
ATOM   3633  C   ARG A 225      -9.472  -8.314  -1.242  1.00  1.65           C  
ATOM   3634  O   ARG A 225     -10.185  -8.364  -2.234  1.00  1.65           O  
ATOM   3635  CB  ARG A 225      -7.787  -6.478  -1.056  1.00  1.65           C  
ATOM   3636  CG  ARG A 225      -7.527  -4.995  -0.734  1.00  1.65           C  
ATOM   3637  CD  ARG A 225      -6.237  -4.533  -1.272  1.00  1.65           C  
ATOM   3638  NE  ARG A 225      -5.899  -3.160  -0.861  1.00  1.65           N  
ATOM   3639  CZ  ARG A 225      -6.357  -2.022  -1.403  1.00  1.65           C  
ATOM   3640  NH1 ARG A 225      -7.236  -2.024  -2.363  1.00  1.65           N  
ATOM   3641  NH2 ARG A 225      -5.883  -0.897  -0.939  1.00  1.65           N  
ATOM   3642  H   ARG A 225      -8.353  -6.915   1.383  1.00  1.65           H  
ATOM   3643  HA  ARG A 225      -9.890  -6.251  -0.934  1.00  1.65           H  
ATOM   3644 1HB  ARG A 225      -7.006  -7.070  -0.571  1.00  1.65           H  
ATOM   3645 2HB  ARG A 225      -7.693  -6.614  -2.135  1.00  1.65           H  
ATOM   3646 1HG  ARG A 225      -8.320  -4.384  -1.169  1.00  1.65           H  
ATOM   3647 2HG  ARG A 225      -7.514  -4.856   0.349  1.00  1.65           H  
ATOM   3648 1HD  ARG A 225      -5.449  -5.196  -0.908  1.00  1.65           H  
ATOM   3649 2HD  ARG A 225      -6.265  -4.567  -2.361  1.00  1.65           H  
ATOM   3650  HE  ARG A 225      -5.211  -3.031  -0.114  1.00  1.65           H  
ATOM   3651 1HH1 ARG A 225      -7.606  -2.905  -2.688  1.00  1.65           H  
ATOM   3652 2HH1 ARG A 225      -7.539  -1.118  -2.770  1.00  1.65           H  
ATOM   3653 1HH2 ARG A 225      -5.193  -0.940  -0.182  1.00  1.65           H  
ATOM   3654 2HH2 ARG A 225      -6.196  -0.015  -1.325  1.00  1.65           H  
ATOM   3655  N   LEU A 226      -9.046  -9.425  -0.647  1.00  1.52           N  
ATOM   3656  CA  LEU A 226      -9.371 -10.709  -1.244  1.00  1.52           C  
ATOM   3657  C   LEU A 226     -10.870 -10.896  -1.279  1.00  1.52           C  
ATOM   3658  O   LEU A 226     -11.443 -11.183  -2.335  1.00  1.52           O  
ATOM   3659  CB  LEU A 226      -8.743 -11.855  -0.440  1.00  1.52           C  
ATOM   3660  CG  LEU A 226      -8.964 -13.297  -0.958  1.00  1.52           C  
ATOM   3661  CD1 LEU A 226     -10.315 -13.820  -0.530  1.00  1.52           C  
ATOM   3662  CD2 LEU A 226      -8.927 -13.314  -2.393  1.00  1.52           C  
ATOM   3663  H   LEU A 226      -8.446  -9.393   0.178  1.00  1.52           H  
ATOM   3664  HA  LEU A 226      -8.989 -10.730  -2.264  1.00  1.52           H  
ATOM   3665 1HB  LEU A 226      -7.667 -11.688  -0.397  1.00  1.52           H  
ATOM   3666 2HB  LEU A 226      -9.124 -11.809   0.581  1.00  1.52           H  
ATOM   3667  HG  LEU A 226      -8.188 -13.933  -0.557  1.00  1.52           H  
ATOM   3668 1HD1 LEU A 226     -10.441 -14.832  -0.899  1.00  1.52           H  
ATOM   3669 2HD1 LEU A 226     -10.386 -13.813   0.554  1.00  1.52           H  
ATOM   3670 3HD1 LEU A 226     -11.090 -13.201  -0.946  1.00  1.52           H  
ATOM   3671 1HD2 LEU A 226      -9.074 -14.322  -2.722  1.00  1.52           H  
ATOM   3672 2HD2 LEU A 226      -9.717 -12.682  -2.750  1.00  1.52           H  
ATOM   3673 3HD2 LEU A 226      -8.008 -12.953  -2.739  1.00  1.52           H  
ATOM   3674  N   SER A 227     -11.523 -10.730  -0.136  1.00  1.39           N  
ATOM   3675  CA  SER A 227     -12.951 -10.955  -0.099  1.00  1.39           C  
ATOM   3676  C   SER A 227     -13.712  -9.943  -0.950  1.00  1.39           C  
ATOM   3677  O   SER A 227     -14.610 -10.311  -1.724  1.00  1.39           O  
ATOM   3678  CB  SER A 227     -13.429 -10.880   1.332  1.00  1.39           C  
ATOM   3679  OG  SER A 227     -12.892 -11.921   2.098  1.00  1.39           O  
ATOM   3680  H   SER A 227     -11.017 -10.460   0.711  1.00  1.39           H  
ATOM   3681  HA  SER A 227     -13.152 -11.952  -0.491  1.00  1.39           H  
ATOM   3682 1HB  SER A 227     -13.128  -9.918   1.762  1.00  1.39           H  
ATOM   3683 2HB  SER A 227     -14.515 -10.925   1.354  1.00  1.39           H  
ATOM   3684  HG  SER A 227     -11.947 -11.726   2.172  1.00  1.39           H  
ATOM   3685  N   THR A 228     -13.322  -8.672  -0.854  1.00  1.26           N  
ATOM   3686  CA  THR A 228     -14.007  -7.618  -1.571  1.00  1.26           C  
ATOM   3687  C   THR A 228     -13.835  -7.725  -3.068  1.00  1.26           C  
ATOM   3688  O   THR A 228     -14.814  -7.751  -3.818  1.00  1.26           O  
ATOM   3689  CB  THR A 228     -13.461  -6.259  -1.125  1.00  1.26           C  
ATOM   3690  OG1 THR A 228     -13.692  -6.093   0.276  1.00  1.26           O  
ATOM   3691  CG2 THR A 228     -14.098  -5.141  -1.893  1.00  1.26           C  
ATOM   3692  H   THR A 228     -12.557  -8.409  -0.232  1.00  1.26           H  
ATOM   3693  HA  THR A 228     -15.070  -7.677  -1.341  1.00  1.26           H  
ATOM   3694  HB  THR A 228     -12.386  -6.232  -1.304  1.00  1.26           H  
ATOM   3695  HG1 THR A 228     -13.067  -6.684   0.758  1.00  1.26           H  
ATOM   3696 1HG2 THR A 228     -13.669  -4.211  -1.548  1.00  1.26           H  
ATOM   3697 2HG2 THR A 228     -13.895  -5.263  -2.959  1.00  1.26           H  
ATOM   3698 3HG2 THR A 228     -15.172  -5.134  -1.728  1.00  1.26           H  
ATOM   3699  N   ASP A 229     -12.592  -7.828  -3.512  1.00  1.15           N  
ATOM   3700  CA  ASP A 229     -12.330  -7.840  -4.924  1.00  1.15           C  
ATOM   3701  C   ASP A 229     -12.798  -9.110  -5.587  1.00  1.15           C  
ATOM   3702  O   ASP A 229     -13.345  -9.059  -6.686  1.00  1.15           O  
ATOM   3703  CB  ASP A 229     -10.856  -7.558  -5.186  1.00  1.15           C  
ATOM   3704  CG  ASP A 229     -10.531  -6.084  -4.900  1.00  1.15           C  
ATOM   3705  OD1 ASP A 229     -11.471  -5.327  -4.802  1.00  1.15           O  
ATOM   3706  OD2 ASP A 229      -9.387  -5.707  -4.756  1.00  1.15           O  
ATOM   3707  H   ASP A 229     -11.808  -7.873  -2.869  1.00  1.15           H  
ATOM   3708  HA  ASP A 229     -12.889  -7.022  -5.365  1.00  1.15           H  
ATOM   3709 1HB  ASP A 229     -10.225  -8.212  -4.600  1.00  1.15           H  
ATOM   3710 2HB  ASP A 229     -10.636  -7.749  -6.230  1.00  1.15           H  
ATOM   3711  N   THR A 230     -12.668 -10.271  -4.945  1.00  1.06           N  
ATOM   3712  CA  THR A 230     -13.126 -11.440  -5.669  1.00  1.06           C  
ATOM   3713  C   THR A 230     -14.652 -11.459  -5.769  1.00  1.06           C  
ATOM   3714  O   THR A 230     -15.194 -11.948  -6.765  1.00  1.06           O  
ATOM   3715  CB  THR A 230     -12.557 -12.727  -5.065  1.00  1.06           C  
ATOM   3716  OG1 THR A 230     -12.937 -12.857  -3.695  1.00  1.06           O  
ATOM   3717  CG2 THR A 230     -11.066 -12.707  -5.198  1.00  1.06           C  
ATOM   3718  H   THR A 230     -12.241 -10.364  -4.018  1.00  1.06           H  
ATOM   3719  HA  THR A 230     -12.735 -11.381  -6.684  1.00  1.06           H  
ATOM   3720  HB  THR A 230     -12.918 -13.561  -5.603  1.00  1.06           H  
ATOM   3721  HG1 THR A 230     -12.496 -12.147  -3.177  1.00  1.06           H  
ATOM   3722 1HG2 THR A 230     -10.630 -13.605  -4.810  1.00  1.06           H  
ATOM   3723 2HG2 THR A 230     -10.834 -12.632  -6.224  1.00  1.06           H  
ATOM   3724 3HG2 THR A 230     -10.665 -11.845  -4.669  1.00  1.06           H  
ATOM   3725  N   SER A 231     -15.352 -10.843  -4.798  1.00  0.99           N  
ATOM   3726  CA  SER A 231     -16.804 -10.743  -4.874  1.00  0.99           C  
ATOM   3727  C   SER A 231     -17.196  -9.802  -6.017  1.00  0.99           C  
ATOM   3728  O   SER A 231     -18.098 -10.102  -6.812  1.00  0.99           O  
ATOM   3729  CB  SER A 231     -17.369 -10.203  -3.573  1.00  0.99           C  
ATOM   3730  OG  SER A 231     -17.132 -11.086  -2.510  1.00  0.99           O  
ATOM   3731  H   SER A 231     -14.884 -10.473  -3.968  1.00  0.99           H  
ATOM   3732  HA  SER A 231     -17.217 -11.731  -5.072  1.00  0.99           H  
ATOM   3733 1HB  SER A 231     -16.919  -9.235  -3.351  1.00  0.99           H  
ATOM   3734 2HB  SER A 231     -18.440 -10.047  -3.687  1.00  0.99           H  
ATOM   3735  HG  SER A 231     -16.186 -10.945  -2.260  1.00  0.99           H  
ATOM   3736  N   LEU A 232     -16.474  -8.674  -6.142  1.00  0.96           N  
ATOM   3737  CA  LEU A 232     -16.768  -7.713  -7.200  1.00  0.96           C  
ATOM   3738  C   LEU A 232     -16.548  -8.340  -8.568  1.00  0.96           C  
ATOM   3739  O   LEU A 232     -17.355  -8.143  -9.483  1.00  0.96           O  
ATOM   3740  CB  LEU A 232     -15.865  -6.474  -7.071  1.00  0.96           C  
ATOM   3741  CG  LEU A 232     -16.114  -5.533  -5.863  1.00  0.96           C  
ATOM   3742  CD1 LEU A 232     -14.990  -4.487  -5.785  1.00  0.96           C  
ATOM   3743  CD2 LEU A 232     -17.451  -4.861  -6.018  1.00  0.96           C  
ATOM   3744  H   LEU A 232     -15.740  -8.464  -5.461  1.00  0.96           H  
ATOM   3745  HA  LEU A 232     -17.811  -7.411  -7.118  1.00  0.96           H  
ATOM   3746 1HB  LEU A 232     -14.837  -6.821  -6.997  1.00  0.96           H  
ATOM   3747 2HB  LEU A 232     -15.954  -5.882  -7.980  1.00  0.96           H  
ATOM   3748  HG  LEU A 232     -16.109  -6.105  -4.951  1.00  0.96           H  
ATOM   3749 1HD1 LEU A 232     -15.166  -3.841  -4.932  1.00  0.96           H  
ATOM   3750 2HD1 LEU A 232     -14.027  -4.984  -5.661  1.00  0.96           H  
ATOM   3751 3HD1 LEU A 232     -14.976  -3.894  -6.695  1.00  0.96           H  
ATOM   3752 1HD2 LEU A 232     -17.625  -4.204  -5.165  1.00  0.96           H  
ATOM   3753 2HD2 LEU A 232     -17.458  -4.275  -6.938  1.00  0.96           H  
ATOM   3754 3HD2 LEU A 232     -18.234  -5.618  -6.062  1.00  0.96           H  
ATOM   3755  N   VAL A 233     -15.480  -9.133  -8.695  1.00  0.95           N  
ATOM   3756  CA  VAL A 233     -15.163  -9.787  -9.953  1.00  0.95           C  
ATOM   3757  C   VAL A 233     -16.199 -10.836 -10.313  1.00  0.95           C  
ATOM   3758  O   VAL A 233     -16.649 -10.892 -11.453  1.00  0.95           O  
ATOM   3759  CB  VAL A 233     -13.773 -10.426  -9.921  1.00  0.95           C  
ATOM   3760  CG1 VAL A 233     -13.568 -11.236 -11.169  1.00  0.95           C  
ATOM   3761  CG2 VAL A 233     -12.730  -9.345  -9.849  1.00  0.95           C  
ATOM   3762  H   VAL A 233     -14.847  -9.248  -7.903  1.00  0.95           H  
ATOM   3763  HA  VAL A 233     -15.154  -9.027 -10.733  1.00  0.95           H  
ATOM   3764  HB  VAL A 233     -13.690 -11.088  -9.058  1.00  0.95           H  
ATOM   3765 1HG1 VAL A 233     -12.587 -11.676 -11.155  1.00  0.95           H  
ATOM   3766 2HG1 VAL A 233     -14.322 -12.016 -11.216  1.00  0.95           H  
ATOM   3767 3HG1 VAL A 233     -13.656 -10.587 -12.038  1.00  0.95           H  
ATOM   3768 1HG2 VAL A 233     -11.742  -9.791  -9.838  1.00  0.95           H  
ATOM   3769 2HG2 VAL A 233     -12.838  -8.708 -10.708  1.00  0.95           H  
ATOM   3770 3HG2 VAL A 233     -12.865  -8.760  -8.966  1.00  0.95           H  
ATOM   3771  N   GLY A 234     -16.604 -11.653  -9.349  1.00  0.96           N  
ATOM   3772  CA  GLY A 234     -17.612 -12.676  -9.594  1.00  0.96           C  
ATOM   3773  C   GLY A 234     -18.880 -12.080 -10.160  1.00  0.96           C  
ATOM   3774  O   GLY A 234     -19.418 -12.547 -11.179  1.00  0.96           O  
ATOM   3775  H   GLY A 234     -16.193 -11.584  -8.417  1.00  0.96           H  
ATOM   3776 1HA  GLY A 234     -17.219 -13.436 -10.268  1.00  0.96           H  
ATOM   3777 2HA  GLY A 234     -17.858 -13.150  -8.651  1.00  0.96           H  
ATOM   3778  N   ARG A 235     -19.386 -11.057  -9.473  1.00  0.99           N  
ATOM   3779  CA  ARG A 235     -20.611 -10.403  -9.888  1.00  0.99           C  
ATOM   3780  C   ARG A 235     -20.448  -9.771 -11.264  1.00  0.99           C  
ATOM   3781  O   ARG A 235     -21.314  -9.931 -12.134  1.00  0.99           O  
ATOM   3782  CB  ARG A 235     -20.950  -9.326  -8.871  1.00  0.99           C  
ATOM   3783  CG  ARG A 235     -21.397  -9.851  -7.517  1.00  0.99           C  
ATOM   3784  CD  ARG A 235     -21.562  -8.754  -6.532  1.00  0.99           C  
ATOM   3785  NE  ARG A 235     -21.974  -9.255  -5.227  1.00  0.99           N  
ATOM   3786  CZ  ARG A 235     -22.028  -8.516  -4.100  1.00  0.99           C  
ATOM   3787  NH1 ARG A 235     -21.691  -7.244  -4.126  1.00  0.99           N  
ATOM   3788  NH2 ARG A 235     -22.420  -9.071  -2.966  1.00  0.99           N  
ATOM   3789  H   ARG A 235     -18.900 -10.723  -8.635  1.00  0.99           H  
ATOM   3790  HA  ARG A 235     -21.411 -11.142  -9.926  1.00  0.99           H  
ATOM   3791 1HB  ARG A 235     -20.063  -8.710  -8.698  1.00  0.99           H  
ATOM   3792 2HB  ARG A 235     -21.728  -8.677  -9.253  1.00  0.99           H  
ATOM   3793 1HG  ARG A 235     -22.348 -10.370  -7.622  1.00  0.99           H  
ATOM   3794 2HG  ARG A 235     -20.645 -10.543  -7.136  1.00  0.99           H  
ATOM   3795 1HD  ARG A 235     -20.607  -8.238  -6.413  1.00  0.99           H  
ATOM   3796 2HD  ARG A 235     -22.316  -8.053  -6.884  1.00  0.99           H  
ATOM   3797  HE  ARG A 235     -22.241 -10.228  -5.163  1.00  0.99           H  
ATOM   3798 1HH1 ARG A 235     -21.391  -6.819  -4.992  1.00  0.99           H  
ATOM   3799 2HH1 ARG A 235     -21.734  -6.693  -3.280  1.00  0.99           H  
ATOM   3800 1HH2 ARG A 235     -22.681 -10.047  -2.945  1.00  0.99           H  
ATOM   3801 2HH2 ARG A 235     -22.463  -8.519  -2.122  1.00  0.99           H  
ATOM   3802  N   SER A 236     -19.304  -9.115 -11.483  1.00  1.04           N  
ATOM   3803  CA  SER A 236     -19.021  -8.449 -12.739  1.00  1.04           C  
ATOM   3804  C   SER A 236     -18.964  -9.423 -13.901  1.00  1.04           C  
ATOM   3805  O   SER A 236     -19.533  -9.143 -14.949  1.00  1.04           O  
ATOM   3806  CB  SER A 236     -17.728  -7.699 -12.651  1.00  1.04           C  
ATOM   3807  OG  SER A 236     -17.470  -7.021 -13.839  1.00  1.04           O  
ATOM   3808  H   SER A 236     -18.613  -9.024 -10.738  1.00  1.04           H  
ATOM   3809  HA  SER A 236     -19.818  -7.732 -12.933  1.00  1.04           H  
ATOM   3810 1HB  SER A 236     -17.761  -6.991 -11.823  1.00  1.04           H  
ATOM   3811 2HB  SER A 236     -16.925  -8.404 -12.449  1.00  1.04           H  
ATOM   3812  HG  SER A 236     -17.854  -6.124 -13.714  1.00  1.04           H  
ATOM   3813  N   ILE A 237     -18.273 -10.561 -13.732  1.00  1.09           N  
ATOM   3814  CA  ILE A 237     -18.164 -11.557 -14.798  1.00  1.09           C  
ATOM   3815  C   ILE A 237     -19.501 -12.143 -15.138  1.00  1.09           C  
ATOM   3816  O   ILE A 237     -19.837 -12.301 -16.316  1.00  1.09           O  
ATOM   3817  CB  ILE A 237     -17.275 -12.756 -14.432  1.00  1.09           C  
ATOM   3818  CG1 ILE A 237     -15.835 -12.356 -14.313  1.00  1.09           C  
ATOM   3819  CG2 ILE A 237     -17.450 -13.874 -15.487  1.00  1.09           C  
ATOM   3820  CD1 ILE A 237     -15.021 -13.435 -13.699  1.00  1.09           C  
ATOM   3821  H   ILE A 237     -17.806 -10.729 -12.845  1.00  1.09           H  
ATOM   3822  HA  ILE A 237     -17.754 -11.075 -15.679  1.00  1.09           H  
ATOM   3823  HB  ILE A 237     -17.578 -13.135 -13.450  1.00  1.09           H  
ATOM   3824 1HG1 ILE A 237     -15.435 -12.135 -15.301  1.00  1.09           H  
ATOM   3825 2HG1 ILE A 237     -15.756 -11.460 -13.701  1.00  1.09           H  
ATOM   3826 1HG2 ILE A 237     -16.838 -14.728 -15.210  1.00  1.09           H  
ATOM   3827 2HG2 ILE A 237     -18.495 -14.181 -15.533  1.00  1.09           H  
ATOM   3828 3HG2 ILE A 237     -17.140 -13.504 -16.465  1.00  1.09           H  
ATOM   3829 1HD1 ILE A 237     -14.002 -13.121 -13.631  1.00  1.09           H  
ATOM   3830 2HD1 ILE A 237     -15.405 -13.657 -12.701  1.00  1.09           H  
ATOM   3831 3HD1 ILE A 237     -15.088 -14.318 -14.321  1.00  1.09           H  
ATOM   3832  N   THR A 238     -20.267 -12.492 -14.111  1.00  1.15           N  
ATOM   3833  CA  THR A 238     -21.542 -13.110 -14.349  1.00  1.15           C  
ATOM   3834  C   THR A 238     -22.379 -12.179 -15.221  1.00  1.15           C  
ATOM   3835  O   THR A 238     -22.927 -12.612 -16.241  1.00  1.15           O  
ATOM   3836  CB  THR A 238     -22.254 -13.389 -13.017  1.00  1.15           C  
ATOM   3837  OG1 THR A 238     -21.414 -14.225 -12.202  1.00  1.15           O  
ATOM   3838  CG2 THR A 238     -23.561 -14.133 -13.281  1.00  1.15           C  
ATOM   3839  H   THR A 238     -19.952 -12.344 -13.149  1.00  1.15           H  
ATOM   3840  HA  THR A 238     -21.388 -14.047 -14.878  1.00  1.15           H  
ATOM   3841  HB  THR A 238     -22.450 -12.448 -12.496  1.00  1.15           H  
ATOM   3842  HG1 THR A 238     -20.646 -13.690 -11.875  1.00  1.15           H  
ATOM   3843 1HG2 THR A 238     -24.060 -14.344 -12.335  1.00  1.15           H  
ATOM   3844 2HG2 THR A 238     -24.210 -13.522 -13.908  1.00  1.15           H  
ATOM   3845 3HG2 THR A 238     -23.339 -15.064 -13.784  1.00  1.15           H  
ATOM   3846  N   MET A 239     -22.429 -10.888 -14.843  1.00  1.21           N  
ATOM   3847  CA  MET A 239     -23.167  -9.867 -15.587  1.00  1.21           C  
ATOM   3848  C   MET A 239     -22.545  -9.534 -16.954  1.00  1.21           C  
ATOM   3849  O   MET A 239     -23.256  -9.367 -17.949  1.00  1.21           O  
ATOM   3850  CB  MET A 239     -23.280  -8.620 -14.723  1.00  1.21           C  
ATOM   3851  CG  MET A 239     -24.215  -8.776 -13.544  1.00  1.21           C  
ATOM   3852  SD  MET A 239     -24.483  -7.238 -12.667  1.00  1.21           S  
ATOM   3853  CE  MET A 239     -22.936  -7.134 -11.798  1.00  1.21           C  
ATOM   3854  H   MET A 239     -21.945 -10.602 -13.987  1.00  1.21           H  
ATOM   3855  HA  MET A 239     -24.173 -10.241 -15.763  1.00  1.21           H  
ATOM   3856 1HB  MET A 239     -22.292  -8.354 -14.339  1.00  1.21           H  
ATOM   3857 2HB  MET A 239     -23.641  -7.788 -15.329  1.00  1.21           H  
ATOM   3858 1HG  MET A 239     -25.180  -9.142 -13.902  1.00  1.21           H  
ATOM   3859 2HG  MET A 239     -23.804  -9.509 -12.848  1.00  1.21           H  
ATOM   3860 1HE  MET A 239     -22.919  -6.233 -11.187  1.00  1.21           H  
ATOM   3861 2HE  MET A 239     -22.832  -8.002 -11.166  1.00  1.21           H  
ATOM   3862 3HE  MET A 239     -22.118  -7.103 -12.513  1.00  1.21           H  
ATOM   3863  N   ASN A 240     -21.218  -9.492 -17.028  1.00  1.26           N  
ATOM   3864  CA  ASN A 240     -20.522  -9.207 -18.274  1.00  1.26           C  
ATOM   3865  C   ASN A 240     -20.904 -10.209 -19.326  1.00  1.26           C  
ATOM   3866  O   ASN A 240     -21.228  -9.853 -20.457  1.00  1.26           O  
ATOM   3867  CB  ASN A 240     -19.027  -9.191 -18.071  1.00  1.26           C  
ATOM   3868  CG  ASN A 240     -18.256  -8.959 -19.337  1.00  1.26           C  
ATOM   3869  OD1 ASN A 240     -18.434  -7.959 -20.027  1.00  1.26           O  
ATOM   3870  ND2 ASN A 240     -17.362  -9.868 -19.644  1.00  1.26           N  
ATOM   3871  H   ASN A 240     -20.662  -9.635 -16.195  1.00  1.26           H  
ATOM   3872  HA  ASN A 240     -20.837  -8.226 -18.629  1.00  1.26           H  
ATOM   3873 1HB  ASN A 240     -18.770  -8.408 -17.354  1.00  1.26           H  
ATOM   3874 2HB  ASN A 240     -18.718 -10.139 -17.642  1.00  1.26           H  
ATOM   3875 1HD2 ASN A 240     -16.806  -9.765 -20.469  1.00  1.26           H  
ATOM   3876 2HD2 ASN A 240     -17.226 -10.653 -19.042  1.00  1.26           H  
ATOM   3877  N   VAL A 241     -20.865 -11.476 -18.966  1.00  1.30           N  
ATOM   3878  CA  VAL A 241     -21.245 -12.484 -19.918  1.00  1.30           C  
ATOM   3879  C   VAL A 241     -22.759 -12.476 -20.123  1.00  1.30           C  
ATOM   3880  O   VAL A 241     -23.223 -12.454 -21.258  1.00  1.30           O  
ATOM   3881  CB  VAL A 241     -20.794 -13.860 -19.422  1.00  1.30           C  
ATOM   3882  CG1 VAL A 241     -21.324 -14.970 -20.352  1.00  1.30           C  
ATOM   3883  CG2 VAL A 241     -19.283 -13.910 -19.335  1.00  1.30           C  
ATOM   3884  H   VAL A 241     -20.576 -11.738 -18.022  1.00  1.30           H  
ATOM   3885  HA  VAL A 241     -20.756 -12.270 -20.868  1.00  1.30           H  
ATOM   3886  HB  VAL A 241     -21.195 -14.003 -18.451  1.00  1.30           H  
ATOM   3887 1HG1 VAL A 241     -21.013 -15.943 -19.975  1.00  1.30           H  
ATOM   3888 2HG1 VAL A 241     -22.414 -14.927 -20.386  1.00  1.30           H  
ATOM   3889 3HG1 VAL A 241     -20.921 -14.829 -21.351  1.00  1.30           H  
ATOM   3890 1HG2 VAL A 241     -18.972 -14.883 -18.952  1.00  1.30           H  
ATOM   3891 2HG2 VAL A 241     -18.853 -13.752 -20.323  1.00  1.30           H  
ATOM   3892 3HG2 VAL A 241     -18.937 -13.126 -18.657  1.00  1.30           H  
ATOM   3893  N   SER A 242     -23.536 -12.454 -19.034  1.00  1.33           N  
ATOM   3894  CA  SER A 242     -24.988 -12.529 -19.128  1.00  1.33           C  
ATOM   3895  C   SER A 242     -25.678 -11.333 -19.772  1.00  1.33           C  
ATOM   3896  O   SER A 242     -26.372 -11.477 -20.778  1.00  1.33           O  
ATOM   3897  CB  SER A 242     -25.558 -12.646 -17.734  1.00  1.33           C  
ATOM   3898  OG  SER A 242     -25.169 -13.835 -17.122  1.00  1.33           O  
ATOM   3899  H   SER A 242     -23.122 -12.426 -18.104  1.00  1.33           H  
ATOM   3900  HA  SER A 242     -25.237 -13.419 -19.705  1.00  1.33           H  
ATOM   3901 1HB  SER A 242     -25.216 -11.808 -17.141  1.00  1.33           H  
ATOM   3902 2HB  SER A 242     -26.629 -12.571 -17.778  1.00  1.33           H  
ATOM   3903  HG  SER A 242     -24.223 -13.691 -16.885  1.00  1.33           H  
ATOM   3904  N   ASP A 243     -25.494 -10.149 -19.194  1.00  1.35           N  
ATOM   3905  CA  ASP A 243     -26.165  -8.954 -19.667  1.00  1.35           C  
ATOM   3906  C   ASP A 243     -25.454  -8.432 -20.886  1.00  1.35           C  
ATOM   3907  O   ASP A 243     -26.080  -7.933 -21.819  1.00  1.35           O  
ATOM   3908  CB  ASP A 243     -26.202  -7.897 -18.573  1.00  1.35           C  
ATOM   3909  CG  ASP A 243     -27.044  -8.334 -17.372  1.00  1.35           C  
ATOM   3910  OD1 ASP A 243     -27.788  -9.288 -17.494  1.00  1.35           O  
ATOM   3911  OD2 ASP A 243     -26.909  -7.732 -16.336  1.00  1.35           O  
ATOM   3912  H   ASP A 243     -24.861 -10.063 -18.411  1.00  1.35           H  
ATOM   3913  HA  ASP A 243     -27.187  -9.209 -19.939  1.00  1.35           H  
ATOM   3914 1HB  ASP A 243     -25.185  -7.689 -18.235  1.00  1.35           H  
ATOM   3915 2HB  ASP A 243     -26.605  -6.968 -18.975  1.00  1.35           H  
ATOM   3916  N   GLY A 244     -24.133  -8.559 -20.883  1.00  1.35           N  
ATOM   3917  CA  GLY A 244     -23.352  -8.100 -22.015  1.00  1.35           C  
ATOM   3918  C   GLY A 244     -23.762  -8.839 -23.275  1.00  1.35           C  
ATOM   3919  O   GLY A 244     -24.186  -8.215 -24.250  1.00  1.35           O  
ATOM   3920  H   GLY A 244     -23.672  -8.965 -20.066  1.00  1.35           H  
ATOM   3921 1HA  GLY A 244     -23.536  -7.043 -22.162  1.00  1.35           H  
ATOM   3922 2HA  GLY A 244     -22.288  -8.221 -21.826  1.00  1.35           H  
ATOM   3923  N   LEU A 245     -23.685 -10.174 -23.268  1.00  1.35           N  
ATOM   3924  CA  LEU A 245     -24.072 -10.892 -24.466  1.00  1.35           C  
ATOM   3925  C   LEU A 245     -25.551 -10.770 -24.745  1.00  1.35           C  
ATOM   3926  O   LEU A 245     -25.940 -10.731 -25.908  1.00  1.35           O  
ATOM   3927  CB  LEU A 245     -23.665 -12.349 -24.391  1.00  1.35           C  
ATOM   3928  CG  LEU A 245     -22.191 -12.584 -24.443  1.00  1.35           C  
ATOM   3929  CD1 LEU A 245     -21.946 -14.010 -24.201  1.00  1.35           C  
ATOM   3930  CD2 LEU A 245     -21.662 -12.151 -25.802  1.00  1.35           C  
ATOM   3931  H   LEU A 245     -23.362 -10.703 -22.454  1.00  1.35           H  
ATOM   3932  HA  LEU A 245     -23.539 -10.451 -25.305  1.00  1.35           H  
ATOM   3933 1HB  LEU A 245     -24.014 -12.748 -23.472  1.00  1.35           H  
ATOM   3934 2HB  LEU A 245     -24.133 -12.894 -25.207  1.00  1.35           H  
ATOM   3935  HG  LEU A 245     -21.697 -12.016 -23.650  1.00  1.35           H  
ATOM   3936 1HD1 LEU A 245     -20.877 -14.214 -24.222  1.00  1.35           H  
ATOM   3937 2HD1 LEU A 245     -22.353 -14.270 -23.223  1.00  1.35           H  
ATOM   3938 3HD1 LEU A 245     -22.446 -14.583 -24.976  1.00  1.35           H  
ATOM   3939 1HD2 LEU A 245     -20.586 -12.329 -25.845  1.00  1.35           H  
ATOM   3940 2HD2 LEU A 245     -22.157 -12.726 -26.584  1.00  1.35           H  
ATOM   3941 3HD2 LEU A 245     -21.861 -11.090 -25.949  1.00  1.35           H  
ATOM   3942  N   ARG A 246     -26.402 -10.710 -23.711  1.00  1.35           N  
ATOM   3943  CA  ARG A 246     -27.824 -10.547 -23.968  1.00  1.35           C  
ATOM   3944  C   ARG A 246     -28.044  -9.265 -24.749  1.00  1.35           C  
ATOM   3945  O   ARG A 246     -28.745  -9.252 -25.758  1.00  1.35           O  
ATOM   3946  CB  ARG A 246     -28.611 -10.502 -22.675  1.00  1.35           C  
ATOM   3947  CG  ARG A 246     -30.085 -10.342 -22.839  1.00  1.35           C  
ATOM   3948  CD  ARG A 246     -30.800 -10.353 -21.532  1.00  1.35           C  
ATOM   3949  NE  ARG A 246     -32.245 -10.170 -21.702  1.00  1.35           N  
ATOM   3950  CZ  ARG A 246     -33.128 -10.013 -20.693  1.00  1.35           C  
ATOM   3951  NH1 ARG A 246     -32.710  -9.999 -19.445  1.00  1.35           N  
ATOM   3952  NH2 ARG A 246     -34.417  -9.870 -20.956  1.00  1.35           N  
ATOM   3953  H   ARG A 246     -26.091 -10.781 -22.741  1.00  1.35           H  
ATOM   3954  HA  ARG A 246     -28.184 -11.383 -24.563  1.00  1.35           H  
ATOM   3955 1HB  ARG A 246     -28.452 -11.427 -22.127  1.00  1.35           H  
ATOM   3956 2HB  ARG A 246     -28.250  -9.686 -22.056  1.00  1.35           H  
ATOM   3957 1HG  ARG A 246     -30.269  -9.383 -23.316  1.00  1.35           H  
ATOM   3958 2HG  ARG A 246     -30.479 -11.145 -23.466  1.00  1.35           H  
ATOM   3959 1HD  ARG A 246     -30.630 -11.306 -21.031  1.00  1.35           H  
ATOM   3960 2HD  ARG A 246     -30.422  -9.542 -20.909  1.00  1.35           H  
ATOM   3961  HE  ARG A 246     -32.613 -10.168 -22.663  1.00  1.35           H  
ATOM   3962 1HH1 ARG A 246     -31.725 -10.104 -19.239  1.00  1.35           H  
ATOM   3963 2HH1 ARG A 246     -33.374  -9.878 -18.693  1.00  1.35           H  
ATOM   3964 1HH2 ARG A 246     -34.748  -9.884 -21.915  1.00  1.35           H  
ATOM   3965 2HH2 ARG A 246     -35.074  -9.753 -20.201  1.00  1.35           H  
ATOM   3966  N   ALA A 247     -27.404  -8.179 -24.305  1.00  1.35           N  
ATOM   3967  CA  ALA A 247     -27.524  -6.893 -24.968  1.00  1.35           C  
ATOM   3968  C   ALA A 247     -27.044  -6.964 -26.406  1.00  1.35           C  
ATOM   3969  O   ALA A 247     -27.678  -6.419 -27.309  1.00  1.35           O  
ATOM   3970  CB  ALA A 247     -26.711  -5.853 -24.221  1.00  1.35           C  
ATOM   3971  H   ALA A 247     -26.827  -8.232 -23.468  1.00  1.35           H  
ATOM   3972  HA  ALA A 247     -28.574  -6.604 -24.969  1.00  1.35           H  
ATOM   3973 1HB  ALA A 247     -26.812  -4.898 -24.713  1.00  1.35           H  
ATOM   3974 2HB  ALA A 247     -27.066  -5.777 -23.194  1.00  1.35           H  
ATOM   3975 3HB  ALA A 247     -25.664  -6.144 -24.217  1.00  1.35           H  
ATOM   3976  N   VAL A 248     -25.959  -7.689 -26.651  1.00  1.34           N  
ATOM   3977  CA  VAL A 248     -25.467  -7.806 -28.012  1.00  1.34           C  
ATOM   3978  C   VAL A 248     -26.409  -8.622 -28.876  1.00  1.34           C  
ATOM   3979  O   VAL A 248     -26.797  -8.189 -29.962  1.00  1.34           O  
ATOM   3980  CB  VAL A 248     -24.087  -8.476 -28.037  1.00  1.34           C  
ATOM   3981  CG1 VAL A 248     -23.673  -8.750 -29.476  1.00  1.34           C  
ATOM   3982  CG2 VAL A 248     -23.080  -7.577 -27.360  1.00  1.34           C  
ATOM   3983  H   VAL A 248     -25.450  -8.119 -25.876  1.00  1.34           H  
ATOM   3984  HA  VAL A 248     -25.380  -6.805 -28.432  1.00  1.34           H  
ATOM   3985  HB  VAL A 248     -24.142  -9.430 -27.512  1.00  1.34           H  
ATOM   3986 1HG1 VAL A 248     -22.698  -9.235 -29.486  1.00  1.34           H  
ATOM   3987 2HG1 VAL A 248     -24.407  -9.403 -29.950  1.00  1.34           H  
ATOM   3988 3HG1 VAL A 248     -23.618  -7.810 -30.024  1.00  1.34           H  
ATOM   3989 1HG2 VAL A 248     -22.102  -8.056 -27.367  1.00  1.34           H  
ATOM   3990 2HG2 VAL A 248     -23.028  -6.629 -27.892  1.00  1.34           H  
ATOM   3991 3HG2 VAL A 248     -23.382  -7.395 -26.341  1.00  1.34           H  
ATOM   3992  N   ALA A 249     -26.809  -9.786 -28.377  1.00  1.32           N  
ATOM   3993  CA  ALA A 249     -27.685 -10.690 -29.099  1.00  1.32           C  
ATOM   3994  C   ALA A 249     -29.021 -10.048 -29.420  1.00  1.32           C  
ATOM   3995  O   ALA A 249     -29.535 -10.200 -30.532  1.00  1.32           O  
ATOM   3996  CB  ALA A 249     -27.907 -11.936 -28.268  1.00  1.32           C  
ATOM   3997  H   ALA A 249     -26.481 -10.065 -27.460  1.00  1.32           H  
ATOM   3998  HA  ALA A 249     -27.199 -10.954 -30.037  1.00  1.32           H  
ATOM   3999 1HB  ALA A 249     -28.541 -12.632 -28.808  1.00  1.32           H  
ATOM   4000 2HB  ALA A 249     -26.947 -12.399 -28.052  1.00  1.32           H  
ATOM   4001 3HB  ALA A 249     -28.390 -11.659 -27.328  1.00  1.32           H  
ATOM   4002  N   GLN A 250     -29.563  -9.291 -28.468  1.00  1.29           N  
ATOM   4003  CA  GLN A 250     -30.841  -8.632 -28.650  1.00  1.29           C  
ATOM   4004  C   GLN A 250     -30.679  -7.350 -29.441  1.00  1.29           C  
ATOM   4005  O   GLN A 250     -31.575  -6.960 -30.183  1.00  1.29           O  
ATOM   4006  CB  GLN A 250     -31.489  -8.349 -27.306  1.00  1.29           C  
ATOM   4007  CG  GLN A 250     -31.909  -9.577 -26.543  1.00  1.29           C  
ATOM   4008  CD  GLN A 250     -32.459  -9.227 -25.180  1.00  1.29           C  
ATOM   4009  OE1 GLN A 250     -32.966 -10.098 -24.452  1.00  1.29           O  
ATOM   4010  NE2 GLN A 250     -32.364  -7.949 -24.800  1.00  1.29           N  
ATOM   4011  H   GLN A 250     -29.099  -9.200 -27.565  1.00  1.29           H  
ATOM   4012  HA  GLN A 250     -31.488  -9.303 -29.208  1.00  1.29           H  
ATOM   4013 1HB  GLN A 250     -30.771  -7.815 -26.681  1.00  1.29           H  
ATOM   4014 2HB  GLN A 250     -32.356  -7.707 -27.441  1.00  1.29           H  
ATOM   4015 1HG  GLN A 250     -32.674 -10.108 -27.106  1.00  1.29           H  
ATOM   4016 2HG  GLN A 250     -31.034 -10.218 -26.405  1.00  1.29           H  
ATOM   4017 1HE2 GLN A 250     -32.714  -7.660 -23.913  1.00  1.29           H  
ATOM   4018 2HE2 GLN A 250     -31.942  -7.248 -25.409  1.00  1.29           H  
ATOM   4019  N   GLY A 251     -29.522  -6.707 -29.333  1.00  1.25           N  
ATOM   4020  CA  GLY A 251     -29.252  -5.517 -30.114  1.00  1.25           C  
ATOM   4021  C   GLY A 251     -29.322  -5.915 -31.580  1.00  1.25           C  
ATOM   4022  O   GLY A 251     -30.079  -5.331 -32.360  1.00  1.25           O  
ATOM   4023  H   GLY A 251     -28.805  -7.020 -28.685  1.00  1.25           H  
ATOM   4024 1HA  GLY A 251     -29.986  -4.743 -29.889  1.00  1.25           H  
ATOM   4025 2HA  GLY A 251     -28.261  -5.135 -29.867  1.00  1.25           H  
ATOM   4026  N   VAL A 252     -28.554  -6.955 -31.931  1.00  1.19           N  
ATOM   4027  CA  VAL A 252     -28.502  -7.496 -33.282  1.00  1.19           C  
ATOM   4028  C   VAL A 252     -29.846  -8.076 -33.707  1.00  1.19           C  
ATOM   4029  O   VAL A 252     -30.297  -7.838 -34.827  1.00  1.19           O  
ATOM   4030  CB  VAL A 252     -27.431  -8.596 -33.378  1.00  1.19           C  
ATOM   4031  CG1 VAL A 252     -27.522  -9.287 -34.729  1.00  1.19           C  
ATOM   4032  CG2 VAL A 252     -26.047  -7.987 -33.181  1.00  1.19           C  
ATOM   4033  H   VAL A 252     -27.965  -7.385 -31.215  1.00  1.19           H  
ATOM   4034  HA  VAL A 252     -28.237  -6.688 -33.964  1.00  1.19           H  
ATOM   4035  HB  VAL A 252     -27.616  -9.342 -32.599  1.00  1.19           H  
ATOM   4036 1HG1 VAL A 252     -26.771 -10.073 -34.784  1.00  1.19           H  
ATOM   4037 2HG1 VAL A 252     -28.514  -9.723 -34.848  1.00  1.19           H  
ATOM   4038 3HG1 VAL A 252     -27.347  -8.561 -35.522  1.00  1.19           H  
ATOM   4039 1HG2 VAL A 252     -25.294  -8.771 -33.236  1.00  1.19           H  
ATOM   4040 2HG2 VAL A 252     -25.861  -7.247 -33.958  1.00  1.19           H  
ATOM   4041 3HG2 VAL A 252     -25.996  -7.506 -32.207  1.00  1.19           H  
ATOM   4042  N   GLY A 253     -30.493  -8.838 -32.820  1.00  1.13           N  
ATOM   4043  CA  GLY A 253     -31.799  -9.420 -33.094  1.00  1.13           C  
ATOM   4044  C   GLY A 253     -32.803  -8.330 -33.448  1.00  1.13           C  
ATOM   4045  O   GLY A 253     -33.482  -8.405 -34.479  1.00  1.13           O  
ATOM   4046  H   GLY A 253     -30.070  -9.044 -31.918  1.00  1.13           H  
ATOM   4047 1HA  GLY A 253     -31.720 -10.136 -33.911  1.00  1.13           H  
ATOM   4048 2HA  GLY A 253     -32.135  -9.963 -32.211  1.00  1.13           H  
ATOM   4049  N   GLY A 254     -32.877  -7.318 -32.581  1.00  1.06           N  
ATOM   4050  CA  GLY A 254     -33.751  -6.171 -32.716  1.00  1.06           C  
ATOM   4051  C   GLY A 254     -33.483  -5.468 -34.023  1.00  1.06           C  
ATOM   4052  O   GLY A 254     -34.390  -5.322 -34.832  1.00  1.06           O  
ATOM   4053  H   GLY A 254     -32.284  -7.337 -31.763  1.00  1.06           H  
ATOM   4054 1HA  GLY A 254     -34.790  -6.489 -32.671  1.00  1.06           H  
ATOM   4055 2HA  GLY A 254     -33.579  -5.487 -31.883  1.00  1.06           H  
ATOM   4056  N   VAL A 255     -32.234  -5.067 -34.271  1.00  1.00           N  
ATOM   4057  CA  VAL A 255     -31.926  -4.364 -35.508  1.00  1.00           C  
ATOM   4058  C   VAL A 255     -32.228  -5.215 -36.723  1.00  1.00           C  
ATOM   4059  O   VAL A 255     -32.776  -4.709 -37.697  1.00  1.00           O  
ATOM   4060  CB  VAL A 255     -30.486  -3.851 -35.532  1.00  1.00           C  
ATOM   4061  CG1 VAL A 255     -30.160  -3.325 -36.929  1.00  1.00           C  
ATOM   4062  CG2 VAL A 255     -30.336  -2.720 -34.507  1.00  1.00           C  
ATOM   4063  H   VAL A 255     -31.494  -5.231 -33.586  1.00  1.00           H  
ATOM   4064  HA  VAL A 255     -32.558  -3.497 -35.569  1.00  1.00           H  
ATOM   4065  HB  VAL A 255     -29.803  -4.671 -35.293  1.00  1.00           H  
ATOM   4066 1HG1 VAL A 255     -29.135  -2.958 -36.953  1.00  1.00           H  
ATOM   4067 2HG1 VAL A 255     -30.274  -4.132 -37.655  1.00  1.00           H  
ATOM   4068 3HG1 VAL A 255     -30.839  -2.516 -37.178  1.00  1.00           H  
ATOM   4069 1HG2 VAL A 255     -29.312  -2.351 -34.519  1.00  1.00           H  
ATOM   4070 2HG2 VAL A 255     -31.016  -1.907 -34.757  1.00  1.00           H  
ATOM   4071 3HG2 VAL A 255     -30.574  -3.102 -33.514  1.00  1.00           H  
ATOM   4072  N   GLY A 256     -31.896  -6.499 -36.690  1.00  0.95           N  
ATOM   4073  CA  GLY A 256     -32.216  -7.369 -37.805  1.00  0.95           C  
ATOM   4074  C   GLY A 256     -33.711  -7.278 -38.100  1.00  0.95           C  
ATOM   4075  O   GLY A 256     -34.120  -6.974 -39.226  1.00  0.95           O  
ATOM   4076  H   GLY A 256     -31.426  -6.894 -35.881  1.00  0.95           H  
ATOM   4077 1HA  GLY A 256     -31.639  -7.078 -38.681  1.00  0.95           H  
ATOM   4078 2HA  GLY A 256     -31.947  -8.395 -37.551  1.00  0.95           H  
ATOM   4079  N   MET A 257     -34.545  -7.531 -37.092  1.00  0.91           N  
ATOM   4080  CA  MET A 257     -35.978  -7.483 -37.328  1.00  0.91           C  
ATOM   4081  C   MET A 257     -36.473  -6.095 -37.693  1.00  0.91           C  
ATOM   4082  O   MET A 257     -37.372  -5.960 -38.524  1.00  0.91           O  
ATOM   4083  CB  MET A 257     -36.721  -8.040 -36.145  1.00  0.91           C  
ATOM   4084  CG  MET A 257     -36.577  -9.531 -36.005  1.00  0.91           C  
ATOM   4085  SD  MET A 257     -37.106 -10.369 -37.520  1.00  0.91           S  
ATOM   4086  CE  MET A 257     -38.847  -9.923 -37.599  1.00  0.91           C  
ATOM   4087  H   MET A 257     -34.180  -7.763 -36.165  1.00  0.91           H  
ATOM   4088  HA  MET A 257     -36.201  -8.128 -38.168  1.00  0.91           H  
ATOM   4089 1HB  MET A 257     -36.343  -7.571 -35.232  1.00  0.91           H  
ATOM   4090 2HB  MET A 257     -37.765  -7.797 -36.244  1.00  0.91           H  
ATOM   4091 1HG  MET A 257     -35.531  -9.776 -35.808  1.00  0.91           H  
ATOM   4092 2HG  MET A 257     -37.177  -9.897 -35.175  1.00  0.91           H  
ATOM   4093 1HE  MET A 257     -39.297 -10.364 -38.489  1.00  0.91           H  
ATOM   4094 2HE  MET A 257     -39.359 -10.297 -36.717  1.00  0.91           H  
ATOM   4095 3HE  MET A 257     -38.944  -8.836 -37.643  1.00  0.91           H  
ATOM   4096  N   MET A 258     -35.857  -5.054 -37.151  1.00  0.87           N  
ATOM   4097  CA  MET A 258     -36.269  -3.715 -37.507  1.00  0.87           C  
ATOM   4098  C   MET A 258     -35.972  -3.460 -38.975  1.00  0.87           C  
ATOM   4099  O   MET A 258     -36.780  -2.847 -39.663  1.00  0.87           O  
ATOM   4100  CB  MET A 258     -35.626  -2.686 -36.588  1.00  0.87           C  
ATOM   4101  CG  MET A 258     -36.193  -2.682 -35.197  1.00  0.87           C  
ATOM   4102  SD  MET A 258     -35.653  -1.326 -34.183  1.00  0.87           S  
ATOM   4103  CE  MET A 258     -33.975  -1.685 -33.920  1.00  0.87           C  
ATOM   4104  H   MET A 258     -35.121  -5.191 -36.466  1.00  0.87           H  
ATOM   4105  HA  MET A 258     -37.347  -3.640 -37.375  1.00  0.87           H  
ATOM   4106 1HB  MET A 258     -34.573  -2.912 -36.512  1.00  0.87           H  
ATOM   4107 2HB  MET A 258     -35.701  -1.713 -36.987  1.00  0.87           H  
ATOM   4108 1HG  MET A 258     -37.280  -2.645 -35.259  1.00  0.87           H  
ATOM   4109 2HG  MET A 258     -35.922  -3.578 -34.718  1.00  0.87           H  
ATOM   4110 1HE  MET A 258     -33.541  -0.938 -33.295  1.00  0.87           H  
ATOM   4111 2HE  MET A 258     -33.879  -2.658 -33.445  1.00  0.87           H  
ATOM   4112 3HE  MET A 258     -33.474  -1.680 -34.869  1.00  0.87           H  
ATOM   4113  N   LEU A 259     -34.859  -3.987 -39.489  1.00  0.85           N  
ATOM   4114  CA  LEU A 259     -34.543  -3.837 -40.905  1.00  0.85           C  
ATOM   4115  C   LEU A 259     -35.553  -4.593 -41.768  1.00  0.85           C  
ATOM   4116  O   LEU A 259     -35.901  -4.153 -42.862  1.00  0.85           O  
ATOM   4117  CB  LEU A 259     -33.126  -4.325 -41.201  1.00  0.85           C  
ATOM   4118  CG  LEU A 259     -32.004  -3.467 -40.634  1.00  0.85           C  
ATOM   4119  CD1 LEU A 259     -30.683  -4.167 -40.828  1.00  0.85           C  
ATOM   4120  CD2 LEU A 259     -32.022  -2.127 -41.330  1.00  0.85           C  
ATOM   4121  H   LEU A 259     -34.202  -4.475 -38.880  1.00  0.85           H  
ATOM   4122  HA  LEU A 259     -34.601  -2.779 -41.156  1.00  0.85           H  
ATOM   4123 1HB  LEU A 259     -33.017  -5.324 -40.784  1.00  0.85           H  
ATOM   4124 2HB  LEU A 259     -32.997  -4.386 -42.278  1.00  0.85           H  
ATOM   4125  HG  LEU A 259     -32.154  -3.327 -39.579  1.00  0.85           H  
ATOM   4126 1HD1 LEU A 259     -29.884  -3.553 -40.415  1.00  0.85           H  
ATOM   4127 2HD1 LEU A 259     -30.708  -5.127 -40.311  1.00  0.85           H  
ATOM   4128 3HD1 LEU A 259     -30.509  -4.328 -41.889  1.00  0.85           H  
ATOM   4129 1HD2 LEU A 259     -31.230  -1.495 -40.930  1.00  0.85           H  
ATOM   4130 2HD2 LEU A 259     -31.874  -2.264 -42.399  1.00  0.85           H  
ATOM   4131 3HD2 LEU A 259     -32.977  -1.664 -41.153  1.00  0.85           H  
ATOM   4132  N   TYR A 260     -36.049  -5.730 -41.275  1.00  0.82           N  
ATOM   4133  CA  TYR A 260     -37.042  -6.483 -42.037  1.00  0.82           C  
ATOM   4134  C   TYR A 260     -38.413  -5.787 -42.042  1.00  0.82           C  
ATOM   4135  O   TYR A 260     -39.169  -5.914 -43.008  1.00  0.82           O  
ATOM   4136  CB  TYR A 260     -37.185  -7.915 -41.510  1.00  0.82           C  
ATOM   4137  CG  TYR A 260     -36.029  -8.844 -41.886  1.00  0.82           C  
ATOM   4138  CD1 TYR A 260     -35.166  -9.338 -40.920  1.00  0.82           C  
ATOM   4139  CD2 TYR A 260     -35.837  -9.191 -43.216  1.00  0.82           C  
ATOM   4140  CE1 TYR A 260     -34.128 -10.168 -41.269  1.00  0.82           C  
ATOM   4141  CE2 TYR A 260     -34.795 -10.027 -43.571  1.00  0.82           C  
ATOM   4142  CZ  TYR A 260     -33.941 -10.514 -42.601  1.00  0.82           C  
ATOM   4143  OH  TYR A 260     -32.903 -11.348 -42.952  1.00  0.82           O  
ATOM   4144  H   TYR A 260     -35.701  -6.082 -40.382  1.00  0.82           H  
ATOM   4145  HA  TYR A 260     -36.703  -6.539 -43.071  1.00  0.82           H  
ATOM   4146 1HB  TYR A 260     -37.256  -7.888 -40.421  1.00  0.82           H  
ATOM   4147 2HB  TYR A 260     -38.109  -8.350 -41.883  1.00  0.82           H  
ATOM   4148  HD1 TYR A 260     -35.306  -9.078 -39.889  1.00  0.82           H  
ATOM   4149  HD2 TYR A 260     -36.510  -8.805 -43.981  1.00  0.82           H  
ATOM   4150  HE1 TYR A 260     -33.458 -10.551 -40.500  1.00  0.82           H  
ATOM   4151  HE2 TYR A 260     -34.645 -10.300 -44.615  1.00  0.82           H  
ATOM   4152  HH  TYR A 260     -32.922 -11.499 -43.901  1.00  0.82           H  
ATOM   4153  N   VAL A 261     -38.721  -5.040 -40.977  1.00  0.79           N  
ATOM   4154  CA  VAL A 261     -39.996  -4.327 -40.872  1.00  0.79           C  
ATOM   4155  C   VAL A 261     -39.940  -2.896 -41.460  1.00  0.79           C  
ATOM   4156  O   VAL A 261     -40.772  -2.527 -42.291  1.00  0.79           O  
ATOM   4157  CB  VAL A 261     -40.441  -4.267 -39.386  1.00  0.79           C  
ATOM   4158  CG1 VAL A 261     -41.722  -3.434 -39.240  1.00  0.79           C  
ATOM   4159  CG2 VAL A 261     -40.690  -5.689 -38.851  1.00  0.79           C  
ATOM   4160  H   VAL A 261     -38.065  -5.016 -40.197  1.00  0.79           H  
ATOM   4161  HA  VAL A 261     -40.744  -4.893 -41.425  1.00  0.79           H  
ATOM   4162  HB  VAL A 261     -39.654  -3.792 -38.800  1.00  0.79           H  
ATOM   4163 1HG1 VAL A 261     -42.015  -3.400 -38.192  1.00  0.79           H  
ATOM   4164 2HG1 VAL A 261     -41.554  -2.422 -39.601  1.00  0.79           H  
ATOM   4165 3HG1 VAL A 261     -42.515  -3.899 -39.820  1.00  0.79           H  
ATOM   4166 1HG2 VAL A 261     -40.988  -5.633 -37.802  1.00  0.79           H  
ATOM   4167 2HG2 VAL A 261     -41.483  -6.159 -39.432  1.00  0.79           H  
ATOM   4168 3HG2 VAL A 261     -39.782  -6.280 -38.937  1.00  0.79           H  
ATOM   4169  N   SER A 262     -38.996  -2.081 -40.995  1.00  0.77           N  
ATOM   4170  CA  SER A 262     -38.839  -0.699 -41.437  1.00  0.77           C  
ATOM   4171  C   SER A 262     -37.417  -0.131 -41.367  1.00  0.77           C  
ATOM   4172  O   SER A 262     -37.070   0.480 -40.349  1.00  0.77           O  
ATOM   4173  CB  SER A 262     -39.709   0.231 -40.654  1.00  0.77           C  
ATOM   4174  OG  SER A 262     -39.558   1.546 -41.145  1.00  0.77           O  
ATOM   4175  H   SER A 262     -38.332  -2.446 -40.329  1.00  0.77           H  
ATOM   4176  HA  SER A 262     -39.181  -0.653 -42.469  1.00  0.77           H  
ATOM   4177 1HB  SER A 262     -40.742  -0.079 -40.730  1.00  0.77           H  
ATOM   4178 2HB  SER A 262     -39.434   0.198 -39.625  1.00  0.77           H  
ATOM   4179  HG  SER A 262     -40.031   1.559 -41.987  1.00  0.77           H  
ATOM   4180  N   PRO A 263     -36.569  -0.285 -42.395  1.00  0.75           N  
ATOM   4181  CA  PRO A 263     -35.225   0.276 -42.467  1.00  0.75           C  
ATOM   4182  C   PRO A 263     -35.211   1.779 -42.144  1.00  0.75           C  
ATOM   4183  O   PRO A 263     -34.255   2.301 -41.566  1.00  0.75           O  
ATOM   4184  CB  PRO A 263     -34.841   0.008 -43.925  1.00  0.75           C  
ATOM   4185  CG  PRO A 263     -35.613  -1.236 -44.286  1.00  0.75           C  
ATOM   4186  CD  PRO A 263     -36.955  -1.081 -43.571  1.00  0.75           C  
ATOM   4187  HA  PRO A 263     -34.576  -0.275 -41.780  1.00  0.75           H  
ATOM   4188 1HB  PRO A 263     -35.103   0.877 -44.550  1.00  0.75           H  
ATOM   4189 2HB  PRO A 263     -33.752  -0.128 -44.008  1.00  0.75           H  
ATOM   4190 1HG  PRO A 263     -35.717  -1.322 -45.379  1.00  0.75           H  
ATOM   4191 2HG  PRO A 263     -35.053  -2.120 -43.954  1.00  0.75           H  
ATOM   4192 1HD  PRO A 263     -37.665  -0.537 -44.207  1.00  0.75           H  
ATOM   4193 2HD  PRO A 263     -37.332  -2.071 -43.267  1.00  0.75           H  
ATOM   4194  N   LYS A 264     -36.297   2.482 -42.497  1.00  0.74           N  
ATOM   4195  CA  LYS A 264     -36.382   3.910 -42.218  1.00  0.74           C  
ATOM   4196  C   LYS A 264     -36.398   4.155 -40.711  1.00  0.74           C  
ATOM   4197  O   LYS A 264     -35.581   4.919 -40.173  1.00  0.74           O  
ATOM   4198  CB  LYS A 264     -37.637   4.510 -42.865  1.00  0.74           C  
ATOM   4199  CG  LYS A 264     -37.792   6.016 -42.655  1.00  0.74           C  
ATOM   4200  CD  LYS A 264     -38.998   6.596 -43.414  1.00  0.74           C  
ATOM   4201  CE  LYS A 264     -39.094   8.105 -43.185  1.00  0.74           C  
ATOM   4202  NZ  LYS A 264     -40.241   8.725 -43.902  1.00  0.74           N  
ATOM   4203  H   LYS A 264     -37.062   2.030 -42.970  1.00  0.74           H  
ATOM   4204  HA  LYS A 264     -35.501   4.400 -42.632  1.00  0.74           H  
ATOM   4205 1HB  LYS A 264     -37.632   4.311 -43.935  1.00  0.74           H  
ATOM   4206 2HB  LYS A 264     -38.524   4.029 -42.444  1.00  0.74           H  
ATOM   4207 1HG  LYS A 264     -37.933   6.207 -41.587  1.00  0.74           H  
ATOM   4208 2HG  LYS A 264     -36.886   6.523 -42.979  1.00  0.74           H  
ATOM   4209 1HD  LYS A 264     -38.887   6.405 -44.481  1.00  0.74           H  
ATOM   4210 2HD  LYS A 264     -39.910   6.127 -43.077  1.00  0.74           H  
ATOM   4211 1HE  LYS A 264     -39.199   8.298 -42.117  1.00  0.74           H  
ATOM   4212 2HE  LYS A 264     -38.172   8.567 -43.538  1.00  0.74           H  
ATOM   4213 1HZ  LYS A 264     -40.247   9.719 -43.722  1.00  0.74           H  
ATOM   4214 2HZ  LYS A 264     -40.148   8.565 -44.895  1.00  0.74           H  
ATOM   4215 3HZ  LYS A 264     -41.106   8.323 -43.571  1.00  0.74           H  
ATOM   4216  N   LEU A 265     -37.288   3.455 -40.008  1.00  0.74           N  
ATOM   4217  CA  LEU A 265     -37.379   3.676 -38.580  1.00  0.74           C  
ATOM   4218  C   LEU A 265     -36.148   3.087 -37.879  1.00  0.74           C  
ATOM   4219  O   LEU A 265     -35.727   3.569 -36.824  1.00  0.74           O  
ATOM   4220  CB  LEU A 265     -38.662   3.062 -38.043  1.00  0.74           C  
ATOM   4221  CG  LEU A 265     -39.970   3.667 -38.531  1.00  0.74           C  
ATOM   4222  CD1 LEU A 265     -41.155   2.850 -37.973  1.00  0.74           C  
ATOM   4223  CD2 LEU A 265     -40.049   5.108 -38.131  1.00  0.74           C  
ATOM   4224  H   LEU A 265     -37.934   2.793 -40.455  1.00  0.74           H  
ATOM   4225  HA  LEU A 265     -37.401   4.745 -38.402  1.00  0.74           H  
ATOM   4226 1HB  LEU A 265     -38.679   2.032 -38.334  1.00  0.74           H  
ATOM   4227 2HB  LEU A 265     -38.648   3.136 -36.979  1.00  0.74           H  
ATOM   4228  HG  LEU A 265     -40.004   3.595 -39.609  1.00  0.74           H  
ATOM   4229 1HD1 LEU A 265     -42.088   3.262 -38.345  1.00  0.74           H  
ATOM   4230 2HD1 LEU A 265     -41.063   1.814 -38.299  1.00  0.74           H  
ATOM   4231 3HD1 LEU A 265     -41.150   2.889 -36.888  1.00  0.74           H  
ATOM   4232 1HD2 LEU A 265     -40.967   5.533 -38.498  1.00  0.74           H  
ATOM   4233 2HD2 LEU A 265     -40.021   5.202 -37.053  1.00  0.74           H  
ATOM   4234 3HD2 LEU A 265     -39.211   5.642 -38.567  1.00  0.74           H  
ATOM   4235  N   THR A 266     -35.544   2.063 -38.491  1.00  0.75           N  
ATOM   4236  CA  THR A 266     -34.375   1.410 -37.920  1.00  0.75           C  
ATOM   4237  C   THR A 266     -33.256   2.424 -37.827  1.00  0.75           C  
ATOM   4238  O   THR A 266     -32.584   2.526 -36.796  1.00  0.75           O  
ATOM   4239  CB  THR A 266     -33.875   0.268 -38.796  1.00  0.75           C  
ATOM   4240  OG1 THR A 266     -34.906  -0.672 -38.995  1.00  0.75           O  
ATOM   4241  CG2 THR A 266     -32.743  -0.426 -38.061  1.00  0.75           C  
ATOM   4242  H   THR A 266     -35.946   1.691 -39.351  1.00  0.75           H  
ATOM   4243  HA  THR A 266     -34.596   1.046 -36.921  1.00  0.75           H  
ATOM   4244  HB  THR A 266     -33.529   0.643 -39.750  1.00  0.75           H  
ATOM   4245  HG1 THR A 266     -35.717  -0.216 -39.327  1.00  0.75           H  
ATOM   4246 1HG2 THR A 266     -32.381  -1.244 -38.646  1.00  0.75           H  
ATOM   4247 2HG2 THR A 266     -31.935   0.282 -37.890  1.00  0.75           H  
ATOM   4248 3HG2 THR A 266     -33.105  -0.801 -37.109  1.00  0.75           H  
ATOM   4249  N   GLY A 267     -33.075   3.202 -38.904  1.00  0.79           N  
ATOM   4250  CA  GLY A 267     -32.044   4.228 -38.955  1.00  0.79           C  
ATOM   4251  C   GLY A 267     -32.217   5.228 -37.818  1.00  0.79           C  
ATOM   4252  O   GLY A 267     -31.232   5.703 -37.246  1.00  0.79           O  
ATOM   4253  H   GLY A 267     -33.655   3.047 -39.733  1.00  0.79           H  
ATOM   4254 1HA  GLY A 267     -31.062   3.762 -38.897  1.00  0.79           H  
ATOM   4255 2HA  GLY A 267     -32.103   4.746 -39.912  1.00  0.79           H  
ATOM   4256  N   ILE A 268     -33.468   5.515 -37.450  1.00  0.84           N  
ATOM   4257  CA  ILE A 268     -33.706   6.427 -36.338  1.00  0.84           C  
ATOM   4258  C   ILE A 268     -33.141   5.861 -35.047  1.00  0.84           C  
ATOM   4259  O   ILE A 268     -32.507   6.567 -34.266  1.00  0.84           O  
ATOM   4260  CB  ILE A 268     -35.186   6.691 -36.073  1.00  0.84           C  
ATOM   4261  CG1 ILE A 268     -35.819   7.459 -37.179  1.00  0.84           C  
ATOM   4262  CG2 ILE A 268     -35.341   7.393 -34.757  1.00  0.84           C  
ATOM   4263  CD1 ILE A 268     -37.306   7.506 -37.031  1.00  0.84           C  
ATOM   4264  H   ILE A 268     -34.248   5.121 -37.987  1.00  0.84           H  
ATOM   4265  HA  ILE A 268     -33.212   7.374 -36.555  1.00  0.84           H  
ATOM   4266  HB  ILE A 268     -35.705   5.763 -36.005  1.00  0.84           H  
ATOM   4267 1HG1 ILE A 268     -35.428   8.473 -37.201  1.00  0.84           H  
ATOM   4268 2HG1 ILE A 268     -35.583   6.969 -38.128  1.00  0.84           H  
ATOM   4269 1HG2 ILE A 268     -36.395   7.537 -34.575  1.00  0.84           H  
ATOM   4270 2HG2 ILE A 268     -34.915   6.789 -33.956  1.00  0.84           H  
ATOM   4271 3HG2 ILE A 268     -34.835   8.355 -34.792  1.00  0.84           H  
ATOM   4272 1HD1 ILE A 268     -37.730   8.054 -37.866  1.00  0.84           H  
ATOM   4273 2HD1 ILE A 268     -37.694   6.504 -37.014  1.00  0.84           H  
ATOM   4274 3HD1 ILE A 268     -37.564   8.004 -36.101  1.00  0.84           H  
ATOM   4275  N   VAL A 269     -33.374   4.578 -34.813  1.00  0.91           N  
ATOM   4276  CA  VAL A 269     -32.888   3.977 -33.582  1.00  0.91           C  
ATOM   4277  C   VAL A 269     -31.368   3.962 -33.554  1.00  0.91           C  
ATOM   4278  O   VAL A 269     -30.720   4.369 -32.585  1.00  0.91           O  
ATOM   4279  CB  VAL A 269     -33.346   2.503 -33.476  1.00  0.91           C  
ATOM   4280  CG1 VAL A 269     -32.686   1.863 -32.236  1.00  0.91           C  
ATOM   4281  CG2 VAL A 269     -34.864   2.408 -33.461  1.00  0.91           C  
ATOM   4282  H   VAL A 269     -33.913   4.039 -35.496  1.00  0.91           H  
ATOM   4283  HA  VAL A 269     -33.246   4.558 -32.746  1.00  0.91           H  
ATOM   4284  HB  VAL A 269     -32.979   1.955 -34.344  1.00  0.91           H  
ATOM   4285 1HG1 VAL A 269     -32.965   0.832 -32.156  1.00  0.91           H  
ATOM   4286 2HG1 VAL A 269     -31.602   1.937 -32.321  1.00  0.91           H  
ATOM   4287 3HG1 VAL A 269     -33.008   2.379 -31.351  1.00  0.91           H  
ATOM   4288 1HG2 VAL A 269     -35.157   1.376 -33.406  1.00  0.91           H  
ATOM   4289 2HG2 VAL A 269     -35.266   2.922 -32.623  1.00  0.91           H  
ATOM   4290 3HG2 VAL A 269     -35.257   2.849 -34.380  1.00  0.91           H  
ATOM   4291  N   VAL A 270     -30.797   3.516 -34.658  1.00  0.99           N  
ATOM   4292  CA  VAL A 270     -29.363   3.360 -34.776  1.00  0.99           C  
ATOM   4293  C   VAL A 270     -28.592   4.668 -34.662  1.00  0.99           C  
ATOM   4294  O   VAL A 270     -27.554   4.710 -34.003  1.00  0.99           O  
ATOM   4295  CB  VAL A 270     -29.021   2.640 -36.080  1.00  0.99           C  
ATOM   4296  CG1 VAL A 270     -27.517   2.649 -36.295  1.00  0.99           C  
ATOM   4297  CG2 VAL A 270     -29.567   1.193 -36.003  1.00  0.99           C  
ATOM   4298  H   VAL A 270     -31.394   3.238 -35.439  1.00  0.99           H  
ATOM   4299  HA  VAL A 270     -29.039   2.712 -33.963  1.00  0.99           H  
ATOM   4300  HB  VAL A 270     -29.488   3.165 -36.915  1.00  0.99           H  
ATOM   4301 1HG1 VAL A 270     -27.283   2.140 -37.229  1.00  0.99           H  
ATOM   4302 2HG1 VAL A 270     -27.166   3.679 -36.345  1.00  0.99           H  
ATOM   4303 3HG1 VAL A 270     -27.025   2.137 -35.467  1.00  0.99           H  
ATOM   4304 1HG2 VAL A 270     -29.343   0.669 -36.931  1.00  0.99           H  
ATOM   4305 2HG2 VAL A 270     -29.101   0.670 -35.168  1.00  0.99           H  
ATOM   4306 3HG2 VAL A 270     -30.645   1.220 -35.854  1.00  0.99           H  
ATOM   4307  N   CYS A 271     -29.096   5.754 -35.252  1.00  1.08           N  
ATOM   4308  CA  CYS A 271     -28.380   7.029 -35.216  1.00  1.08           C  
ATOM   4309  C   CYS A 271     -28.210   7.604 -33.802  1.00  1.08           C  
ATOM   4310  O   CYS A 271     -27.425   8.532 -33.609  1.00  1.08           O  
ATOM   4311  CB  CYS A 271     -29.101   8.086 -36.056  1.00  1.08           C  
ATOM   4312  SG  CYS A 271     -30.658   8.686 -35.348  1.00  1.08           S  
ATOM   4313  H   CYS A 271     -29.964   5.690 -35.785  1.00  1.08           H  
ATOM   4314  HA  CYS A 271     -27.392   6.867 -35.643  1.00  1.08           H  
ATOM   4315 1HB  CYS A 271     -28.446   8.940 -36.210  1.00  1.08           H  
ATOM   4316 2HB  CYS A 271     -29.329   7.664 -37.036  1.00  1.08           H  
ATOM   4317  HG  CYS A 271     -31.205   7.478 -35.095  1.00  1.08           H  
ATOM   4318  N   VAL A 272     -28.928   7.068 -32.815  1.00  1.16           N  
ATOM   4319  CA  VAL A 272     -28.806   7.513 -31.437  1.00  1.16           C  
ATOM   4320  C   VAL A 272     -27.680   6.782 -30.709  1.00  1.16           C  
ATOM   4321  O   VAL A 272     -27.218   7.212 -29.644  1.00  1.16           O  
ATOM   4322  CB  VAL A 272     -30.106   7.330 -30.666  1.00  1.16           C  
ATOM   4323  CG1 VAL A 272     -29.858   7.709 -29.201  1.00  1.16           C  
ATOM   4324  CG2 VAL A 272     -31.217   8.193 -31.310  1.00  1.16           C  
ATOM   4325  H   VAL A 272     -29.568   6.293 -33.004  1.00  1.16           H  
ATOM   4326  HA  VAL A 272     -28.574   8.578 -31.446  1.00  1.16           H  
ATOM   4327  HB  VAL A 272     -30.397   6.283 -30.694  1.00  1.16           H  
ATOM   4328 1HG1 VAL A 272     -30.761   7.581 -28.620  1.00  1.16           H  
ATOM   4329 2HG1 VAL A 272     -29.074   7.068 -28.795  1.00  1.16           H  
ATOM   4330 3HG1 VAL A 272     -29.541   8.747 -29.146  1.00  1.16           H  
ATOM   4331 1HG2 VAL A 272     -32.149   8.072 -30.766  1.00  1.16           H  
ATOM   4332 2HG2 VAL A 272     -30.925   9.240 -31.289  1.00  1.16           H  
ATOM   4333 3HG2 VAL A 272     -31.362   7.877 -32.344  1.00  1.16           H  
ATOM   4334  N   VAL A 273     -27.335   5.606 -31.210  1.00  1.23           N  
ATOM   4335  CA  VAL A 273     -26.405   4.752 -30.521  1.00  1.23           C  
ATOM   4336  C   VAL A 273     -24.991   5.334 -30.356  1.00  1.23           C  
ATOM   4337  O   VAL A 273     -24.447   5.208 -29.262  1.00  1.23           O  
ATOM   4338  CB  VAL A 273     -26.383   3.366 -31.179  1.00  1.23           C  
ATOM   4339  CG1 VAL A 273     -25.292   2.545 -30.566  1.00  1.23           C  
ATOM   4340  CG2 VAL A 273     -27.716   2.759 -31.001  1.00  1.23           C  
ATOM   4341  H   VAL A 273     -27.698   5.308 -32.115  1.00  1.23           H  
ATOM   4342  HA  VAL A 273     -26.807   4.595 -29.520  1.00  1.23           H  
ATOM   4343  HB  VAL A 273     -26.190   3.436 -32.226  1.00  1.23           H  
ATOM   4344 1HG1 VAL A 273     -25.273   1.557 -31.023  1.00  1.23           H  
ATOM   4345 2HG1 VAL A 273     -24.346   3.043 -30.739  1.00  1.23           H  
ATOM   4346 3HG1 VAL A 273     -25.465   2.446 -29.495  1.00  1.23           H  
ATOM   4347 1HG2 VAL A 273     -27.739   1.769 -31.454  1.00  1.23           H  
ATOM   4348 2HG2 VAL A 273     -27.897   2.693 -29.953  1.00  1.23           H  
ATOM   4349 3HG2 VAL A 273     -28.474   3.394 -31.470  1.00  1.23           H  
ATOM   4350  N   PRO A 274     -24.325   5.918 -31.378  1.00  1.27           N  
ATOM   4351  CA  PRO A 274     -23.009   6.517 -31.244  1.00  1.27           C  
ATOM   4352  C   PRO A 274     -22.894   7.392 -29.971  1.00  1.27           C  
ATOM   4353  O   PRO A 274     -22.054   7.069 -29.131  1.00  1.27           O  
ATOM   4354  CB  PRO A 274     -22.813   7.230 -32.594  1.00  1.27           C  
ATOM   4355  CG  PRO A 274     -23.610   6.379 -33.552  1.00  1.27           C  
ATOM   4356  CD  PRO A 274     -24.856   5.992 -32.770  1.00  1.27           C  
ATOM   4357  HA  PRO A 274     -22.281   5.694 -31.173  1.00  1.27           H  
ATOM   4358 1HB  PRO A 274     -23.083   8.250 -32.607  1.00  1.27           H  
ATOM   4359 2HB  PRO A 274     -21.742   7.212 -32.848  1.00  1.27           H  
ATOM   4360 1HG  PRO A 274     -23.847   6.955 -34.458  1.00  1.27           H  
ATOM   4361 2HG  PRO A 274     -23.028   5.505 -33.869  1.00  1.27           H  
ATOM   4362 1HD  PRO A 274     -25.602   6.775 -32.874  1.00  1.27           H  
ATOM   4363 2HD  PRO A 274     -25.197   5.049 -33.143  1.00  1.27           H  
ATOM   4364  N   PRO A 275     -23.643   8.523 -29.773  1.00  1.29           N  
ATOM   4365  CA  PRO A 275     -23.499   9.332 -28.579  1.00  1.29           C  
ATOM   4366  C   PRO A 275     -23.848   8.570 -27.309  1.00  1.29           C  
ATOM   4367  O   PRO A 275     -23.251   8.831 -26.267  1.00  1.29           O  
ATOM   4368  CB  PRO A 275     -24.484  10.484 -28.820  1.00  1.29           C  
ATOM   4369  CG  PRO A 275     -25.463   9.964 -29.834  1.00  1.29           C  
ATOM   4370  CD  PRO A 275     -24.668   9.040 -30.711  1.00  1.29           C  
ATOM   4371  HA  PRO A 275     -22.473   9.716 -28.530  1.00  1.29           H  
ATOM   4372 1HB  PRO A 275     -24.972  10.758 -27.871  1.00  1.29           H  
ATOM   4373 2HB  PRO A 275     -23.943  11.376 -29.169  1.00  1.29           H  
ATOM   4374 1HG  PRO A 275     -26.289   9.460 -29.322  1.00  1.29           H  
ATOM   4375 2HG  PRO A 275     -25.908  10.795 -30.400  1.00  1.29           H  
ATOM   4376 1HD  PRO A 275     -25.319   8.282 -31.095  1.00  1.29           H  
ATOM   4377 2HD  PRO A 275     -24.221   9.651 -31.495  1.00  1.29           H  
ATOM   4378  N   LEU A 276     -24.703   7.542 -27.388  1.00  1.30           N  
ATOM   4379  CA  LEU A 276     -24.986   6.777 -26.184  1.00  1.30           C  
ATOM   4380  C   LEU A 276     -23.715   6.084 -25.727  1.00  1.30           C  
ATOM   4381  O   LEU A 276     -23.348   6.112 -24.542  1.00  1.30           O  
ATOM   4382  CB  LEU A 276     -26.091   5.758 -26.430  1.00  1.30           C  
ATOM   4383  CG  LEU A 276     -26.409   4.879 -25.260  1.00  1.30           C  
ATOM   4384  CD1 LEU A 276     -26.852   5.733 -24.083  1.00  1.30           C  
ATOM   4385  CD2 LEU A 276     -27.477   3.909 -25.666  1.00  1.30           C  
ATOM   4386  H   LEU A 276     -25.214   7.318 -28.247  1.00  1.30           H  
ATOM   4387  HA  LEU A 276     -25.309   7.458 -25.403  1.00  1.30           H  
ATOM   4388 1HB  LEU A 276     -26.998   6.287 -26.725  1.00  1.30           H  
ATOM   4389 2HB  LEU A 276     -25.797   5.111 -27.243  1.00  1.30           H  
ATOM   4390  HG  LEU A 276     -25.516   4.330 -24.967  1.00  1.30           H  
ATOM   4391 1HD1 LEU A 276     -27.078   5.089 -23.230  1.00  1.30           H  
ATOM   4392 2HD1 LEU A 276     -26.057   6.426 -23.809  1.00  1.30           H  
ATOM   4393 3HD1 LEU A 276     -27.733   6.289 -24.355  1.00  1.30           H  
ATOM   4394 1HD2 LEU A 276     -27.705   3.257 -24.818  1.00  1.30           H  
ATOM   4395 2HD2 LEU A 276     -28.375   4.452 -25.964  1.00  1.30           H  
ATOM   4396 3HD2 LEU A 276     -27.113   3.317 -26.506  1.00  1.30           H  
ATOM   4397  N   ILE A 277     -23.040   5.456 -26.682  1.00  1.31           N  
ATOM   4398  CA  ILE A 277     -21.809   4.751 -26.395  1.00  1.31           C  
ATOM   4399  C   ILE A 277     -20.728   5.704 -25.919  1.00  1.31           C  
ATOM   4400  O   ILE A 277     -20.020   5.417 -24.952  1.00  1.31           O  
ATOM   4401  CB  ILE A 277     -21.304   3.987 -27.617  1.00  1.31           C  
ATOM   4402  CG1 ILE A 277     -22.250   2.844 -27.928  1.00  1.31           C  
ATOM   4403  CG2 ILE A 277     -19.895   3.495 -27.368  1.00  1.31           C  
ATOM   4404  CD1 ILE A 277     -21.996   2.200 -29.251  1.00  1.31           C  
ATOM   4405  H   ILE A 277     -23.406   5.472 -27.638  1.00  1.31           H  
ATOM   4406  HA  ILE A 277     -22.005   4.029 -25.606  1.00  1.31           H  
ATOM   4407  HB  ILE A 277     -21.306   4.652 -28.483  1.00  1.31           H  
ATOM   4408 1HG1 ILE A 277     -22.154   2.091 -27.155  1.00  1.31           H  
ATOM   4409 2HG1 ILE A 277     -23.274   3.226 -27.923  1.00  1.31           H  
ATOM   4410 1HG2 ILE A 277     -19.539   2.965 -28.247  1.00  1.31           H  
ATOM   4411 2HG2 ILE A 277     -19.251   4.350 -27.172  1.00  1.31           H  
ATOM   4412 3HG2 ILE A 277     -19.887   2.826 -26.509  1.00  1.31           H  
ATOM   4413 1HD1 ILE A 277     -22.714   1.392 -29.402  1.00  1.31           H  
ATOM   4414 2HD1 ILE A 277     -22.105   2.944 -30.040  1.00  1.31           H  
ATOM   4415 3HD1 ILE A 277     -20.989   1.796 -29.270  1.00  1.31           H  
ATOM   4416  N   LEU A 278     -20.589   6.843 -26.585  1.00  1.31           N  
ATOM   4417  CA  LEU A 278     -19.540   7.772 -26.203  1.00  1.31           C  
ATOM   4418  C   LEU A 278     -19.736   8.307 -24.782  1.00  1.31           C  
ATOM   4419  O   LEU A 278     -18.774   8.383 -24.003  1.00  1.31           O  
ATOM   4420  CB  LEU A 278     -19.519   8.911 -27.210  1.00  1.31           C  
ATOM   4421  CG  LEU A 278     -19.071   8.485 -28.616  1.00  1.31           C  
ATOM   4422  CD1 LEU A 278     -19.266   9.640 -29.582  1.00  1.31           C  
ATOM   4423  CD2 LEU A 278     -17.626   8.020 -28.560  1.00  1.31           C  
ATOM   4424  H   LEU A 278     -21.198   7.042 -27.381  1.00  1.31           H  
ATOM   4425  HA  LEU A 278     -18.589   7.248 -26.243  1.00  1.31           H  
ATOM   4426 1HB  LEU A 278     -20.520   9.324 -27.280  1.00  1.31           H  
ATOM   4427 2HB  LEU A 278     -18.846   9.687 -26.854  1.00  1.31           H  
ATOM   4428  HG  LEU A 278     -19.687   7.660 -28.955  1.00  1.31           H  
ATOM   4429 1HD1 LEU A 278     -18.962   9.330 -30.581  1.00  1.31           H  
ATOM   4430 2HD1 LEU A 278     -20.315   9.926 -29.597  1.00  1.31           H  
ATOM   4431 3HD1 LEU A 278     -18.661  10.487 -29.264  1.00  1.31           H  
ATOM   4432 1HD2 LEU A 278     -17.309   7.703 -29.554  1.00  1.31           H  
ATOM   4433 2HD2 LEU A 278     -16.992   8.839 -28.220  1.00  1.31           H  
ATOM   4434 3HD2 LEU A 278     -17.546   7.184 -27.868  1.00  1.31           H  
ATOM   4435  N   MET A 279     -20.988   8.606 -24.406  1.00  1.31           N  
ATOM   4436  CA  MET A 279     -21.252   9.084 -23.055  1.00  1.31           C  
ATOM   4437  C   MET A 279     -20.954   7.976 -22.065  1.00  1.31           C  
ATOM   4438  O   MET A 279     -20.335   8.211 -21.024  1.00  1.31           O  
ATOM   4439  CB  MET A 279     -22.721   9.500 -22.898  1.00  1.31           C  
ATOM   4440  CG  MET A 279     -23.139  10.775 -23.629  1.00  1.31           C  
ATOM   4441  SD  MET A 279     -24.826  11.306 -23.214  1.00  1.31           S  
ATOM   4442  CE  MET A 279     -25.862  10.049 -23.992  1.00  1.31           C  
ATOM   4443  H   MET A 279     -21.758   8.535 -25.071  1.00  1.31           H  
ATOM   4444  HA  MET A 279     -20.598   9.926 -22.839  1.00  1.31           H  
ATOM   4445 1HB  MET A 279     -23.357   8.694 -23.276  1.00  1.31           H  
ATOM   4446 2HB  MET A 279     -22.952   9.629 -21.841  1.00  1.31           H  
ATOM   4447 1HG  MET A 279     -22.455  11.576 -23.356  1.00  1.31           H  
ATOM   4448 2HG  MET A 279     -23.073  10.635 -24.698  1.00  1.31           H  
ATOM   4449 1HE  MET A 279     -26.915  10.270 -23.802  1.00  1.31           H  
ATOM   4450 2HE  MET A 279     -25.676  10.035 -25.068  1.00  1.31           H  
ATOM   4451 3HE  MET A 279     -25.617   9.072 -23.571  1.00  1.31           H  
ATOM   4452  N   SER A 280     -21.324   6.751 -22.432  1.00  1.31           N  
ATOM   4453  CA  SER A 280     -21.123   5.605 -21.577  1.00  1.31           C  
ATOM   4454  C   SER A 280     -19.649   5.339 -21.330  1.00  1.31           C  
ATOM   4455  O   SER A 280     -19.264   5.028 -20.205  1.00  1.31           O  
ATOM   4456  CB  SER A 280     -21.783   4.416 -22.204  1.00  1.31           C  
ATOM   4457  OG  SER A 280     -23.156   4.642 -22.270  1.00  1.31           O  
ATOM   4458  H   SER A 280     -21.821   6.609 -23.314  1.00  1.31           H  
ATOM   4459  HA  SER A 280     -21.601   5.808 -20.621  1.00  1.31           H  
ATOM   4460 1HB  SER A 280     -21.388   4.246 -23.196  1.00  1.31           H  
ATOM   4461 2HB  SER A 280     -21.582   3.526 -21.609  1.00  1.31           H  
ATOM   4462  HG  SER A 280     -23.284   5.326 -22.969  1.00  1.31           H  
ATOM   4463  N   ARG A 281     -18.811   5.482 -22.362  1.00  1.31           N  
ATOM   4464  CA  ARG A 281     -17.377   5.267 -22.193  1.00  1.31           C  
ATOM   4465  C   ARG A 281     -16.801   6.287 -21.211  1.00  1.31           C  
ATOM   4466  O   ARG A 281     -15.991   5.943 -20.335  1.00  1.31           O  
ATOM   4467  CB  ARG A 281     -16.658   5.379 -23.529  1.00  1.31           C  
ATOM   4468  CG  ARG A 281     -16.902   4.231 -24.502  1.00  1.31           C  
ATOM   4469  CD  ARG A 281     -16.258   4.504 -25.812  1.00  1.31           C  
ATOM   4470  NE  ARG A 281     -16.508   3.455 -26.782  1.00  1.31           N  
ATOM   4471  CZ  ARG A 281     -16.202   3.546 -28.091  1.00  1.31           C  
ATOM   4472  NH1 ARG A 281     -15.623   4.631 -28.555  1.00  1.31           N  
ATOM   4473  NH2 ARG A 281     -16.483   2.546 -28.908  1.00  1.31           N  
ATOM   4474  H   ARG A 281     -19.187   5.714 -23.281  1.00  1.31           H  
ATOM   4475  HA  ARG A 281     -17.220   4.266 -21.797  1.00  1.31           H  
ATOM   4476 1HB  ARG A 281     -16.982   6.294 -24.028  1.00  1.31           H  
ATOM   4477 2HB  ARG A 281     -15.585   5.458 -23.363  1.00  1.31           H  
ATOM   4478 1HG  ARG A 281     -16.473   3.315 -24.091  1.00  1.31           H  
ATOM   4479 2HG  ARG A 281     -17.966   4.090 -24.654  1.00  1.31           H  
ATOM   4480 1HD  ARG A 281     -16.656   5.435 -26.211  1.00  1.31           H  
ATOM   4481 2HD  ARG A 281     -15.183   4.596 -25.678  1.00  1.31           H  
ATOM   4482  HE  ARG A 281     -16.950   2.606 -26.457  1.00  1.31           H  
ATOM   4483 1HH1 ARG A 281     -15.398   5.389 -27.925  1.00  1.31           H  
ATOM   4484 2HH1 ARG A 281     -15.393   4.701 -29.535  1.00  1.31           H  
ATOM   4485 1HH2 ARG A 281     -16.928   1.711 -28.552  1.00  1.31           H  
ATOM   4486 2HH2 ARG A 281     -16.252   2.616 -29.888  1.00  1.31           H  
ATOM   4487  N   TYR A 282     -17.264   7.542 -21.312  1.00  1.31           N  
ATOM   4488  CA  TYR A 282     -16.832   8.570 -20.371  1.00  1.31           C  
ATOM   4489  C   TYR A 282     -17.180   8.183 -18.947  1.00  1.31           C  
ATOM   4490  O   TYR A 282     -16.321   8.193 -18.055  1.00  1.31           O  
ATOM   4491  CB  TYR A 282     -17.465   9.930 -20.672  1.00  1.31           C  
ATOM   4492  CG  TYR A 282     -17.171  10.943 -19.570  1.00  1.31           C  
ATOM   4493  CD1 TYR A 282     -15.953  11.598 -19.512  1.00  1.31           C  
ATOM   4494  CD2 TYR A 282     -18.135  11.186 -18.594  1.00  1.31           C  
ATOM   4495  CE1 TYR A 282     -15.705  12.497 -18.484  1.00  1.31           C  
ATOM   4496  CE2 TYR A 282     -17.890  12.074 -17.570  1.00  1.31           C  
ATOM   4497  CZ  TYR A 282     -16.681  12.730 -17.511  1.00  1.31           C  
ATOM   4498  OH  TYR A 282     -16.427  13.626 -16.496  1.00  1.31           O  
ATOM   4499  H   TYR A 282     -17.916   7.787 -22.063  1.00  1.31           H  
ATOM   4500  HA  TYR A 282     -15.750   8.664 -20.435  1.00  1.31           H  
ATOM   4501 1HB  TYR A 282     -17.083  10.317 -21.617  1.00  1.31           H  
ATOM   4502 2HB  TYR A 282     -18.536   9.834 -20.766  1.00  1.31           H  
ATOM   4503  HD1 TYR A 282     -15.194  11.409 -20.270  1.00  1.31           H  
ATOM   4504  HD2 TYR A 282     -19.084  10.667 -18.641  1.00  1.31           H  
ATOM   4505  HE1 TYR A 282     -14.749  13.016 -18.436  1.00  1.31           H  
ATOM   4506  HE2 TYR A 282     -18.651  12.255 -16.811  1.00  1.31           H  
ATOM   4507  HH  TYR A 282     -15.550  13.998 -16.610  1.00  1.31           H  
ATOM   4508  N   TYR A 283     -18.444   7.816 -18.740  1.00  1.30           N  
ATOM   4509  CA  TYR A 283     -18.910   7.493 -17.406  1.00  1.30           C  
ATOM   4510  C   TYR A 283     -18.332   6.192 -16.894  1.00  1.30           C  
ATOM   4511  O   TYR A 283     -18.090   6.057 -15.697  1.00  1.30           O  
ATOM   4512  CB  TYR A 283     -20.427   7.473 -17.376  1.00  1.30           C  
ATOM   4513  CG  TYR A 283     -21.013   8.855 -17.320  1.00  1.30           C  
ATOM   4514  CD1 TYR A 283     -21.679   9.372 -18.400  1.00  1.30           C  
ATOM   4515  CD2 TYR A 283     -20.844   9.626 -16.169  1.00  1.30           C  
ATOM   4516  CE1 TYR A 283     -22.158  10.649 -18.363  1.00  1.30           C  
ATOM   4517  CE2 TYR A 283     -21.335  10.913 -16.122  1.00  1.30           C  
ATOM   4518  CZ  TYR A 283     -21.987  11.431 -17.223  1.00  1.30           C  
ATOM   4519  OH  TYR A 283     -22.457  12.727 -17.208  1.00  1.30           O  
ATOM   4520  H   TYR A 283     -19.098   7.808 -19.527  1.00  1.30           H  
ATOM   4521  HA  TYR A 283     -18.585   8.288 -16.744  1.00  1.30           H  
ATOM   4522 1HB  TYR A 283     -20.778   6.991 -18.289  1.00  1.30           H  
ATOM   4523 2HB  TYR A 283     -20.781   6.903 -16.541  1.00  1.30           H  
ATOM   4524  HD1 TYR A 283     -21.814   8.777 -19.290  1.00  1.30           H  
ATOM   4525  HD2 TYR A 283     -20.314   9.215 -15.312  1.00  1.30           H  
ATOM   4526  HE1 TYR A 283     -22.663  11.049 -19.234  1.00  1.30           H  
ATOM   4527  HE2 TYR A 283     -21.196  11.521 -15.228  1.00  1.30           H  
ATOM   4528  HH  TYR A 283     -22.243  13.135 -16.366  1.00  1.30           H  
ATOM   4529  N   GLY A 284     -18.040   5.257 -17.786  1.00  1.29           N  
ATOM   4530  CA  GLY A 284     -17.428   3.997 -17.414  1.00  1.29           C  
ATOM   4531  C   GLY A 284     -16.082   4.272 -16.758  1.00  1.29           C  
ATOM   4532  O   GLY A 284     -15.812   3.794 -15.654  1.00  1.29           O  
ATOM   4533  H   GLY A 284     -18.276   5.407 -18.760  1.00  1.29           H  
ATOM   4534 1HA  GLY A 284     -18.079   3.454 -16.730  1.00  1.29           H  
ATOM   4535 2HA  GLY A 284     -17.294   3.385 -18.302  1.00  1.29           H  
ATOM   4536  N   SER A 285     -15.234   5.044 -17.450  1.00  1.28           N  
ATOM   4537  CA  SER A 285     -13.905   5.382 -16.948  1.00  1.28           C  
ATOM   4538  C   SER A 285     -13.975   6.202 -15.654  1.00  1.28           C  
ATOM   4539  O   SER A 285     -13.232   5.959 -14.697  1.00  1.28           O  
ATOM   4540  CB  SER A 285     -13.166   6.178 -18.004  1.00  1.28           C  
ATOM   4541  OG  SER A 285     -12.943   5.406 -19.152  1.00  1.28           O  
ATOM   4542  H   SER A 285     -15.526   5.406 -18.363  1.00  1.28           H  
ATOM   4543  HA  SER A 285     -13.366   4.455 -16.746  1.00  1.28           H  
ATOM   4544 1HB  SER A 285     -13.754   7.063 -18.267  1.00  1.28           H  
ATOM   4545 2HB  SER A 285     -12.217   6.521 -17.599  1.00  1.28           H  
ATOM   4546  HG  SER A 285     -13.812   5.330 -19.586  1.00  1.28           H  
ATOM   4547  N   TYR A 286     -14.900   7.161 -15.613  1.00  1.27           N  
ATOM   4548  CA  TYR A 286     -15.096   8.013 -14.446  1.00  1.27           C  
ATOM   4549  C   TYR A 286     -15.446   7.148 -13.234  1.00  1.27           C  
ATOM   4550  O   TYR A 286     -14.801   7.237 -12.183  1.00  1.27           O  
ATOM   4551  CB  TYR A 286     -16.152   9.066 -14.816  1.00  1.27           C  
ATOM   4552  CG  TYR A 286     -16.611  10.061 -13.795  1.00  1.27           C  
ATOM   4553  CD1 TYR A 286     -15.781  11.101 -13.414  1.00  1.27           C  
ATOM   4554  CD2 TYR A 286     -17.904  10.002 -13.318  1.00  1.27           C  
ATOM   4555  CE1 TYR A 286     -16.233  12.057 -12.527  1.00  1.27           C  
ATOM   4556  CE2 TYR A 286     -18.359  10.973 -12.442  1.00  1.27           C  
ATOM   4557  CZ  TYR A 286     -17.530  11.986 -12.043  1.00  1.27           C  
ATOM   4558  OH  TYR A 286     -17.990  12.944 -11.169  1.00  1.27           O  
ATOM   4559  H   TYR A 286     -15.481   7.330 -16.436  1.00  1.27           H  
ATOM   4560  HA  TYR A 286     -14.162   8.525 -14.228  1.00  1.27           H  
ATOM   4561 1HB  TYR A 286     -15.798   9.625 -15.686  1.00  1.27           H  
ATOM   4562 2HB  TYR A 286     -17.031   8.534 -15.143  1.00  1.27           H  
ATOM   4563  HD1 TYR A 286     -14.768  11.163 -13.813  1.00  1.27           H  
ATOM   4564  HD2 TYR A 286     -18.562   9.201 -13.646  1.00  1.27           H  
ATOM   4565  HE1 TYR A 286     -15.576  12.871 -12.223  1.00  1.27           H  
ATOM   4566  HE2 TYR A 286     -19.374  10.946 -12.069  1.00  1.27           H  
ATOM   4567  HH  TYR A 286     -18.903  12.751 -10.937  1.00  1.27           H  
ATOM   4568  N   GLN A 287     -16.428   6.266 -13.404  1.00  1.25           N  
ATOM   4569  CA  GLN A 287     -16.860   5.358 -12.357  1.00  1.25           C  
ATOM   4570  C   GLN A 287     -15.758   4.384 -11.960  1.00  1.25           C  
ATOM   4571  O   GLN A 287     -15.626   4.062 -10.780  1.00  1.25           O  
ATOM   4572  CB  GLN A 287     -18.121   4.631 -12.818  1.00  1.25           C  
ATOM   4573  CG  GLN A 287     -19.290   5.572 -12.868  1.00  1.25           C  
ATOM   4574  CD  GLN A 287     -20.540   5.042 -13.516  1.00  1.25           C  
ATOM   4575  OE1 GLN A 287     -20.880   3.853 -13.513  1.00  1.25           O  
ATOM   4576  NE2 GLN A 287     -21.257   5.968 -14.104  1.00  1.25           N  
ATOM   4577  H   GLN A 287     -16.918   6.227 -14.295  1.00  1.25           H  
ATOM   4578  HA  GLN A 287     -17.117   5.947 -11.482  1.00  1.25           H  
ATOM   4579 1HB  GLN A 287     -17.962   4.213 -13.816  1.00  1.25           H  
ATOM   4580 2HB  GLN A 287     -18.357   3.811 -12.140  1.00  1.25           H  
ATOM   4581 1HG  GLN A 287     -19.537   5.818 -11.840  1.00  1.25           H  
ATOM   4582 2HG  GLN A 287     -18.982   6.471 -13.397  1.00  1.25           H  
ATOM   4583 1HE2 GLN A 287     -22.103   5.734 -14.579  1.00  1.25           H  
ATOM   4584 2HE2 GLN A 287     -20.926   6.914 -14.113  1.00  1.25           H  
ATOM   4585  N   LYS A 288     -14.941   3.923 -12.913  1.00  1.24           N  
ATOM   4586  CA  LYS A 288     -13.845   3.011 -12.586  1.00  1.24           C  
ATOM   4587  C   LYS A 288     -12.910   3.670 -11.577  1.00  1.24           C  
ATOM   4588  O   LYS A 288     -12.543   3.067 -10.560  1.00  1.24           O  
ATOM   4589  CB  LYS A 288     -13.060   2.627 -13.848  1.00  1.24           C  
ATOM   4590  CG  LYS A 288     -11.922   1.581 -13.649  1.00  1.24           C  
ATOM   4591  CD  LYS A 288     -11.291   1.145 -15.011  1.00  1.24           C  
ATOM   4592  CE  LYS A 288     -10.270  -0.002 -14.834  1.00  1.24           C  
ATOM   4593  NZ  LYS A 288      -8.936   0.469 -14.316  1.00  1.24           N  
ATOM   4594  H   LYS A 288     -15.101   4.177 -13.888  1.00  1.24           H  
ATOM   4595  HA  LYS A 288     -14.260   2.109 -12.135  1.00  1.24           H  
ATOM   4596 1HB  LYS A 288     -13.743   2.295 -14.607  1.00  1.24           H  
ATOM   4597 2HB  LYS A 288     -12.581   3.522 -14.240  1.00  1.24           H  
ATOM   4598 1HG  LYS A 288     -11.145   2.009 -13.017  1.00  1.24           H  
ATOM   4599 2HG  LYS A 288     -12.329   0.695 -13.154  1.00  1.24           H  
ATOM   4600 1HD  LYS A 288     -12.073   0.812 -15.688  1.00  1.24           H  
ATOM   4601 2HD  LYS A 288     -10.784   1.998 -15.464  1.00  1.24           H  
ATOM   4602 1HE  LYS A 288     -10.690  -0.713 -14.122  1.00  1.24           H  
ATOM   4603 2HE  LYS A 288     -10.123  -0.510 -15.781  1.00  1.24           H  
ATOM   4604 1HZ  LYS A 288      -8.328  -0.324 -14.202  1.00  1.24           H  
ATOM   4605 2HZ  LYS A 288      -8.485   1.128 -14.992  1.00  1.24           H  
ATOM   4606 3HZ  LYS A 288      -9.059   0.926 -13.430  1.00  1.24           H  
ATOM   4607  N   LYS A 289     -12.538   4.924 -11.855  1.00  1.24           N  
ATOM   4608  CA  LYS A 289     -11.631   5.660 -10.985  1.00  1.24           C  
ATOM   4609  C   LYS A 289     -12.258   5.949  -9.619  1.00  1.24           C  
ATOM   4610  O   LYS A 289     -11.589   5.822  -8.584  1.00  1.24           O  
ATOM   4611  CB  LYS A 289     -11.198   6.949 -11.673  1.00  1.24           C  
ATOM   4612  CG  LYS A 289     -10.269   6.710 -12.875  1.00  1.24           C  
ATOM   4613  CD  LYS A 289      -9.833   8.012 -13.534  1.00  1.24           C  
ATOM   4614  CE  LYS A 289      -8.910   7.754 -14.729  1.00  1.24           C  
ATOM   4615  NZ  LYS A 289      -8.493   9.024 -15.392  1.00  1.24           N  
ATOM   4616  H   LYS A 289     -12.879   5.365 -12.715  1.00  1.24           H  
ATOM   4617  HA  LYS A 289     -10.745   5.047 -10.819  1.00  1.24           H  
ATOM   4618 1HB  LYS A 289     -12.086   7.475 -12.041  1.00  1.24           H  
ATOM   4619 2HB  LYS A 289     -10.696   7.601 -10.964  1.00  1.24           H  
ATOM   4620 1HG  LYS A 289      -9.400   6.146 -12.563  1.00  1.24           H  
ATOM   4621 2HG  LYS A 289     -10.811   6.116 -13.613  1.00  1.24           H  
ATOM   4622 1HD  LYS A 289     -10.717   8.554 -13.876  1.00  1.24           H  
ATOM   4623 2HD  LYS A 289      -9.305   8.627 -12.807  1.00  1.24           H  
ATOM   4624 1HE  LYS A 289      -8.019   7.228 -14.389  1.00  1.24           H  
ATOM   4625 2HE  LYS A 289      -9.434   7.130 -15.454  1.00  1.24           H  
ATOM   4626 1HZ  LYS A 289      -7.886   8.813 -16.172  1.00  1.24           H  
ATOM   4627 2HZ  LYS A 289      -9.310   9.519 -15.723  1.00  1.24           H  
ATOM   4628 3HZ  LYS A 289      -7.993   9.599 -14.726  1.00  1.24           H  
ATOM   4629  N   ILE A 290     -13.552   6.285  -9.605  1.00  1.23           N  
ATOM   4630  CA  ILE A 290     -14.243   6.548  -8.347  1.00  1.23           C  
ATOM   4631  C   ILE A 290     -14.301   5.270  -7.533  1.00  1.23           C  
ATOM   4632  O   ILE A 290     -14.067   5.281  -6.326  1.00  1.23           O  
ATOM   4633  CB  ILE A 290     -15.680   7.042  -8.545  1.00  1.23           C  
ATOM   4634  CG1 ILE A 290     -15.716   8.409  -9.195  1.00  1.23           C  
ATOM   4635  CG2 ILE A 290     -16.347   7.129  -7.164  1.00  1.23           C  
ATOM   4636  CD1 ILE A 290     -17.098   8.779  -9.688  1.00  1.23           C  
ATOM   4637  H   ILE A 290     -14.055   6.394 -10.489  1.00  1.23           H  
ATOM   4638  HA  ILE A 290     -13.684   7.295  -7.786  1.00  1.23           H  
ATOM   4639  HB  ILE A 290     -16.229   6.350  -9.182  1.00  1.23           H  
ATOM   4640 1HG1 ILE A 290     -15.404   9.147  -8.465  1.00  1.23           H  
ATOM   4641 2HG1 ILE A 290     -15.024   8.435 -10.032  1.00  1.23           H  
ATOM   4642 1HG2 ILE A 290     -17.357   7.476  -7.280  1.00  1.23           H  
ATOM   4643 2HG2 ILE A 290     -16.350   6.144  -6.696  1.00  1.23           H  
ATOM   4644 3HG2 ILE A 290     -15.801   7.829  -6.531  1.00  1.23           H  
ATOM   4645 1HD1 ILE A 290     -17.067   9.766 -10.127  1.00  1.23           H  
ATOM   4646 2HD1 ILE A 290     -17.422   8.062 -10.437  1.00  1.23           H  
ATOM   4647 3HD1 ILE A 290     -17.798   8.771  -8.861  1.00  1.23           H  
ATOM   4648  N   THR A 291     -14.635   4.167  -8.198  1.00  1.24           N  
ATOM   4649  CA  THR A 291     -14.751   2.877  -7.554  1.00  1.24           C  
ATOM   4650  C   THR A 291     -13.441   2.520  -6.898  1.00  1.24           C  
ATOM   4651  O   THR A 291     -13.433   2.073  -5.753  1.00  1.24           O  
ATOM   4652  CB  THR A 291     -15.129   1.783  -8.560  1.00  1.24           C  
ATOM   4653  OG1 THR A 291     -16.387   2.103  -9.143  1.00  1.24           O  
ATOM   4654  CG2 THR A 291     -15.212   0.425  -7.856  1.00  1.24           C  
ATOM   4655  H   THR A 291     -14.826   4.223  -9.191  1.00  1.24           H  
ATOM   4656  HA  THR A 291     -15.524   2.933  -6.788  1.00  1.24           H  
ATOM   4657  HB  THR A 291     -14.379   1.737  -9.345  1.00  1.24           H  
ATOM   4658  HG1 THR A 291     -16.303   2.962  -9.608  1.00  1.24           H  
ATOM   4659 1HG2 THR A 291     -15.478  -0.343  -8.573  1.00  1.24           H  
ATOM   4660 2HG2 THR A 291     -14.244   0.187  -7.416  1.00  1.24           H  
ATOM   4661 3HG2 THR A 291     -15.968   0.470  -7.073  1.00  1.24           H  
ATOM   4662  N   LYS A 292     -12.325   2.723  -7.606  1.00  1.25           N  
ATOM   4663  CA  LYS A 292     -11.034   2.440  -7.012  1.00  1.25           C  
ATOM   4664  C   LYS A 292     -10.863   3.273  -5.744  1.00  1.25           C  
ATOM   4665  O   LYS A 292     -10.497   2.740  -4.696  1.00  1.25           O  
ATOM   4666  CB  LYS A 292      -9.884   2.716  -7.984  1.00  1.25           C  
ATOM   4667  CG  LYS A 292      -8.505   2.349  -7.394  1.00  1.25           C  
ATOM   4668  CD  LYS A 292      -7.363   2.586  -8.377  1.00  1.25           C  
ATOM   4669  CE  LYS A 292      -6.036   1.959  -7.878  1.00  1.25           C  
ATOM   4670  NZ  LYS A 292      -5.488   2.609  -6.636  1.00  1.25           N  
ATOM   4671  H   LYS A 292     -12.383   3.064  -8.568  1.00  1.25           H  
ATOM   4672  HA  LYS A 292     -11.001   1.389  -6.727  1.00  1.25           H  
ATOM   4673 1HB  LYS A 292     -10.039   2.155  -8.905  1.00  1.25           H  
ATOM   4674 2HB  LYS A 292      -9.875   3.777  -8.243  1.00  1.25           H  
ATOM   4675 1HG  LYS A 292      -8.327   2.957  -6.500  1.00  1.25           H  
ATOM   4676 2HG  LYS A 292      -8.501   1.304  -7.089  1.00  1.25           H  
ATOM   4677 1HD  LYS A 292      -7.619   2.167  -9.349  1.00  1.25           H  
ATOM   4678 2HD  LYS A 292      -7.216   3.653  -8.488  1.00  1.25           H  
ATOM   4679 1HE  LYS A 292      -6.207   0.903  -7.671  1.00  1.25           H  
ATOM   4680 2HE  LYS A 292      -5.296   2.049  -8.672  1.00  1.25           H  
ATOM   4681 1HZ  LYS A 292      -4.633   2.154  -6.374  1.00  1.25           H  
ATOM   4682 2HZ  LYS A 292      -5.307   3.579  -6.803  1.00  1.25           H  
ATOM   4683 3HZ  LYS A 292      -6.140   2.533  -5.840  1.00  1.25           H  
ATOM   4684  N   ASN A 293     -11.192   4.574  -5.804  1.00  1.26           N  
ATOM   4685  CA  ASN A 293     -11.038   5.401  -4.612  1.00  1.26           C  
ATOM   4686  C   ASN A 293     -11.879   4.851  -3.459  1.00  1.26           C  
ATOM   4687  O   ASN A 293     -11.409   4.804  -2.314  1.00  1.26           O  
ATOM   4688  CB  ASN A 293     -11.468   6.839  -4.869  1.00  1.26           C  
ATOM   4689  CG  ASN A 293     -10.563   7.670  -5.700  1.00  1.26           C  
ATOM   4690  OD1 ASN A 293      -9.362   7.382  -5.893  1.00  1.26           O  
ATOM   4691  ND2 ASN A 293     -11.138   8.754  -6.197  1.00  1.26           N  
ATOM   4692  H   ASN A 293     -11.509   4.987  -6.684  1.00  1.26           H  
ATOM   4693  HA  ASN A 293      -9.993   5.378  -4.303  1.00  1.26           H  
ATOM   4694 1HB  ASN A 293     -12.451   6.846  -5.325  1.00  1.26           H  
ATOM   4695 2HB  ASN A 293     -11.561   7.338  -3.917  1.00  1.26           H  
ATOM   4696 1HD2 ASN A 293     -10.631   9.407  -6.754  1.00  1.26           H  
ATOM   4697 2HD2 ASN A 293     -12.102   8.930  -5.998  1.00  1.26           H  
ATOM   4698  N   VAL A 294     -13.099   4.387  -3.759  1.00  1.27           N  
ATOM   4699  CA  VAL A 294     -13.971   3.844  -2.723  1.00  1.27           C  
ATOM   4700  C   VAL A 294     -13.409   2.584  -2.114  1.00  1.27           C  
ATOM   4701  O   VAL A 294     -13.344   2.457  -0.891  1.00  1.27           O  
ATOM   4702  CB  VAL A 294     -15.370   3.480  -3.273  1.00  1.27           C  
ATOM   4703  CG1 VAL A 294     -16.155   2.718  -2.198  1.00  1.27           C  
ATOM   4704  CG2 VAL A 294     -16.136   4.727  -3.653  1.00  1.27           C  
ATOM   4705  H   VAL A 294     -13.431   4.456  -4.722  1.00  1.27           H  
ATOM   4706  HA  VAL A 294     -14.084   4.593  -1.940  1.00  1.27           H  
ATOM   4707  HB  VAL A 294     -15.254   2.838  -4.142  1.00  1.27           H  
ATOM   4708 1HG1 VAL A 294     -17.135   2.448  -2.587  1.00  1.27           H  
ATOM   4709 2HG1 VAL A 294     -15.614   1.815  -1.930  1.00  1.27           H  
ATOM   4710 3HG1 VAL A 294     -16.273   3.345  -1.315  1.00  1.27           H  
ATOM   4711 1HG2 VAL A 294     -17.120   4.451  -4.043  1.00  1.27           H  
ATOM   4712 2HG2 VAL A 294     -16.260   5.329  -2.773  1.00  1.27           H  
ATOM   4713 3HG2 VAL A 294     -15.593   5.278  -4.408  1.00  1.27           H  
ATOM   4714  N   GLN A 295     -12.975   1.656  -2.957  1.00  1.28           N  
ATOM   4715  CA  GLN A 295     -12.503   0.387  -2.444  1.00  1.28           C  
ATOM   4716  C   GLN A 295     -11.191   0.541  -1.680  1.00  1.28           C  
ATOM   4717  O   GLN A 295     -10.985  -0.118  -0.653  1.00  1.28           O  
ATOM   4718  CB  GLN A 295     -12.384  -0.616  -3.586  1.00  1.28           C  
ATOM   4719  CG  GLN A 295     -13.748  -0.948  -4.261  1.00  1.28           C  
ATOM   4720  CD  GLN A 295     -14.812  -1.439  -3.304  1.00  1.28           C  
ATOM   4721  OE1 GLN A 295     -14.511  -2.057  -2.296  1.00  1.28           O  
ATOM   4722  NE2 GLN A 295     -16.078  -1.173  -3.619  1.00  1.28           N  
ATOM   4723  H   GLN A 295     -13.016   1.825  -3.962  1.00  1.28           H  
ATOM   4724  HA  GLN A 295     -13.245   0.007  -1.750  1.00  1.28           H  
ATOM   4725 1HB  GLN A 295     -11.729  -0.196  -4.357  1.00  1.28           H  
ATOM   4726 2HB  GLN A 295     -11.927  -1.539  -3.232  1.00  1.28           H  
ATOM   4727 1HG  GLN A 295     -14.127  -0.046  -4.727  1.00  1.28           H  
ATOM   4728 2HG  GLN A 295     -13.594  -1.713  -5.014  1.00  1.28           H  
ATOM   4729 1HE2 GLN A 295     -16.819  -1.482  -3.019  1.00  1.28           H  
ATOM   4730 2HE2 GLN A 295     -16.294  -0.668  -4.455  1.00  1.28           H  
ATOM   4731  N   ASP A 296     -10.324   1.456  -2.125  1.00  1.29           N  
ATOM   4732  CA  ASP A 296      -9.080   1.684  -1.405  1.00  1.29           C  
ATOM   4733  C   ASP A 296      -9.383   2.331  -0.059  1.00  1.29           C  
ATOM   4734  O   ASP A 296      -8.788   1.976   0.965  1.00  1.29           O  
ATOM   4735  CB  ASP A 296      -8.128   2.589  -2.199  1.00  1.29           C  
ATOM   4736  CG  ASP A 296      -7.453   1.932  -3.445  1.00  1.29           C  
ATOM   4737  OD1 ASP A 296      -7.502   0.716  -3.601  1.00  1.29           O  
ATOM   4738  OD2 ASP A 296      -6.853   2.672  -4.226  1.00  1.29           O  
ATOM   4739  H   ASP A 296     -10.518   1.980  -2.980  1.00  1.29           H  
ATOM   4740  HA  ASP A 296      -8.597   0.725  -1.228  1.00  1.29           H  
ATOM   4741 1HB  ASP A 296      -8.696   3.459  -2.551  1.00  1.29           H  
ATOM   4742 2HB  ASP A 296      -7.351   2.963  -1.536  1.00  1.29           H  
ATOM   4743  N   SER A 297     -10.347   3.256  -0.050  1.00  1.29           N  
ATOM   4744  CA  SER A 297     -10.724   3.946   1.168  1.00  1.29           C  
ATOM   4745  C   SER A 297     -11.323   2.955   2.166  1.00  1.29           C  
ATOM   4746  O   SER A 297     -11.004   3.007   3.356  1.00  1.29           O  
ATOM   4747  CB  SER A 297     -11.680   5.062   0.833  1.00  1.29           C  
ATOM   4748  OG  SER A 297     -11.046   6.004   0.025  1.00  1.29           O  
ATOM   4749  H   SER A 297     -10.811   3.528  -0.918  1.00  1.29           H  
ATOM   4750  HA  SER A 297      -9.828   4.380   1.609  1.00  1.29           H  
ATOM   4751 1HB  SER A 297     -12.555   4.665   0.318  1.00  1.29           H  
ATOM   4752 2HB  SER A 297     -12.015   5.539   1.746  1.00  1.29           H  
ATOM   4753  HG  SER A 297     -10.930   5.561  -0.845  1.00  1.29           H  
ATOM   4754  N   LEU A 298     -12.146   2.018   1.680  1.00  1.30           N  
ATOM   4755  CA  LEU A 298     -12.712   0.988   2.541  1.00  1.30           C  
ATOM   4756  C   LEU A 298     -11.617   0.118   3.134  1.00  1.30           C  
ATOM   4757  O   LEU A 298     -11.653  -0.216   4.325  1.00  1.30           O  
ATOM   4758  CB  LEU A 298     -13.693   0.117   1.747  1.00  1.30           C  
ATOM   4759  CG  LEU A 298     -15.023   0.758   1.394  1.00  1.30           C  
ATOM   4760  CD1 LEU A 298     -15.750  -0.086   0.385  1.00  1.30           C  
ATOM   4761  CD2 LEU A 298     -15.842   0.830   2.655  1.00  1.30           C  
ATOM   4762  H   LEU A 298     -12.400   2.038   0.693  1.00  1.30           H  
ATOM   4763  HA  LEU A 298     -13.251   1.472   3.352  1.00  1.30           H  
ATOM   4764 1HB  LEU A 298     -13.213  -0.168   0.811  1.00  1.30           H  
ATOM   4765 2HB  LEU A 298     -13.897  -0.789   2.313  1.00  1.30           H  
ATOM   4766  HG  LEU A 298     -14.869   1.751   0.979  1.00  1.30           H  
ATOM   4767 1HD1 LEU A 298     -16.711   0.373   0.153  1.00  1.30           H  
ATOM   4768 2HD1 LEU A 298     -15.160  -0.156  -0.516  1.00  1.30           H  
ATOM   4769 3HD1 LEU A 298     -15.910  -1.083   0.788  1.00  1.30           H  
ATOM   4770 1HD2 LEU A 298     -16.811   1.262   2.429  1.00  1.30           H  
ATOM   4771 2HD2 LEU A 298     -15.982  -0.175   3.048  1.00  1.30           H  
ATOM   4772 3HD2 LEU A 298     -15.325   1.437   3.393  1.00  1.30           H  
ATOM   4773  N   ALA A 299     -10.608  -0.229   2.326  1.00  1.30           N  
ATOM   4774  CA  ALA A 299      -9.502  -1.030   2.831  1.00  1.30           C  
ATOM   4775  C   ALA A 299      -8.783  -0.301   3.959  1.00  1.30           C  
ATOM   4776  O   ALA A 299      -8.414  -0.915   4.966  1.00  1.30           O  
ATOM   4777  CB  ALA A 299      -8.533  -1.354   1.708  1.00  1.30           C  
ATOM   4778  H   ALA A 299     -10.622   0.043   1.340  1.00  1.30           H  
ATOM   4779  HA  ALA A 299      -9.907  -1.949   3.242  1.00  1.30           H  
ATOM   4780 1HB  ALA A 299      -7.732  -1.958   2.090  1.00  1.30           H  
ATOM   4781 2HB  ALA A 299      -9.056  -1.893   0.918  1.00  1.30           H  
ATOM   4782 3HB  ALA A 299      -8.124  -0.433   1.304  1.00  1.30           H  
ATOM   4783  N   ASN A 300      -8.624   1.016   3.817  1.00  1.30           N  
ATOM   4784  CA  ASN A 300      -7.944   1.799   4.836  1.00  1.30           C  
ATOM   4785  C   ASN A 300      -8.801   1.923   6.087  1.00  1.30           C  
ATOM   4786  O   ASN A 300      -8.312   1.747   7.204  1.00  1.30           O  
ATOM   4787  CB  ASN A 300      -7.606   3.167   4.290  1.00  1.30           C  
ATOM   4788  CG  ASN A 300      -6.494   3.121   3.269  1.00  1.30           C  
ATOM   4789  OD1 ASN A 300      -5.688   2.186   3.230  1.00  1.30           O  
ATOM   4790  ND2 ASN A 300      -6.442   4.120   2.427  1.00  1.30           N  
ATOM   4791  H   ASN A 300      -8.937   1.468   2.956  1.00  1.30           H  
ATOM   4792  HA  ASN A 300      -7.023   1.286   5.113  1.00  1.30           H  
ATOM   4793 1HB  ASN A 300      -8.491   3.597   3.823  1.00  1.30           H  
ATOM   4794 2HB  ASN A 300      -7.315   3.826   5.108  1.00  1.30           H  
ATOM   4795 1HD2 ASN A 300      -5.732   4.144   1.724  1.00  1.30           H  
ATOM   4796 2HD2 ASN A 300      -7.115   4.854   2.482  1.00  1.30           H  
ATOM   4797  N   ALA A 301     -10.099   2.181   5.912  1.00  1.30           N  
ATOM   4798  CA  ALA A 301     -10.983   2.320   7.060  1.00  1.30           C  
ATOM   4799  C   ALA A 301     -11.006   1.036   7.866  1.00  1.30           C  
ATOM   4800  O   ALA A 301     -10.950   1.057   9.101  1.00  1.30           O  
ATOM   4801  CB  ALA A 301     -12.391   2.657   6.603  1.00  1.30           C  
ATOM   4802  H   ALA A 301     -10.465   2.313   4.971  1.00  1.30           H  
ATOM   4803  HA  ALA A 301     -10.599   3.117   7.695  1.00  1.30           H  
ATOM   4804 1HB  ALA A 301     -13.017   2.769   7.477  1.00  1.30           H  
ATOM   4805 2HB  ALA A 301     -12.386   3.586   6.033  1.00  1.30           H  
ATOM   4806 3HB  ALA A 301     -12.772   1.854   5.973  1.00  1.30           H  
ATOM   4807  N   THR A 302     -11.020  -0.084   7.148  1.00  1.31           N  
ATOM   4808  CA  THR A 302     -11.047  -1.394   7.747  1.00  1.31           C  
ATOM   4809  C   THR A 302      -9.759  -1.658   8.503  1.00  1.31           C  
ATOM   4810  O   THR A 302      -9.803  -2.129   9.640  1.00  1.31           O  
ATOM   4811  CB  THR A 302     -11.265  -2.456   6.668  1.00  1.31           C  
ATOM   4812  OG1 THR A 302     -12.511  -2.201   6.008  1.00  1.31           O  
ATOM   4813  CG2 THR A 302     -11.296  -3.822   7.269  1.00  1.31           C  
ATOM   4814  H   THR A 302     -11.060  -0.026   6.130  1.00  1.31           H  
ATOM   4815  HA  THR A 302     -11.875  -1.436   8.453  1.00  1.31           H  
ATOM   4816  HB  THR A 302     -10.458  -2.403   5.935  1.00  1.31           H  
ATOM   4817  HG1 THR A 302     -12.400  -1.407   5.434  1.00  1.31           H  
ATOM   4818 1HG2 THR A 302     -11.460  -4.537   6.471  1.00  1.31           H  
ATOM   4819 2HG2 THR A 302     -10.346  -4.028   7.765  1.00  1.31           H  
ATOM   4820 3HG2 THR A 302     -12.106  -3.888   7.993  1.00  1.31           H  
ATOM   4821  N   GLN A 303      -8.610  -1.330   7.889  1.00  1.32           N  
ATOM   4822  CA  GLN A 303      -7.313  -1.533   8.527  1.00  1.32           C  
ATOM   4823  C   GLN A 303      -7.264  -0.770   9.846  1.00  1.32           C  
ATOM   4824  O   GLN A 303      -6.827  -1.307  10.868  1.00  1.32           O  
ATOM   4825  CB  GLN A 303      -6.172  -1.054   7.613  1.00  1.32           C  
ATOM   4826  CG  GLN A 303      -4.754  -1.347   8.142  1.00  1.32           C  
ATOM   4827  CD  GLN A 303      -3.637  -0.799   7.223  1.00  1.32           C  
ATOM   4828  OE1 GLN A 303      -3.147   0.318   7.434  1.00  1.32           O  
ATOM   4829  NE2 GLN A 303      -3.251  -1.565   6.210  1.00  1.32           N  
ATOM   4830  H   GLN A 303      -8.631  -0.959   6.938  1.00  1.32           H  
ATOM   4831  HA  GLN A 303      -7.186  -2.594   8.737  1.00  1.32           H  
ATOM   4832 1HB  GLN A 303      -6.276  -1.518   6.630  1.00  1.32           H  
ATOM   4833 2HB  GLN A 303      -6.261   0.023   7.468  1.00  1.32           H  
ATOM   4834 1HG  GLN A 303      -4.647  -0.885   9.125  1.00  1.32           H  
ATOM   4835 2HG  GLN A 303      -4.625  -2.427   8.221  1.00  1.32           H  
ATOM   4836 1HE2 GLN A 303      -2.536  -1.259   5.569  1.00  1.32           H  
ATOM   4837 2HE2 GLN A 303      -3.680  -2.457   6.047  1.00  1.32           H  
ATOM   4838  N   VAL A 304      -7.769   0.469   9.843  1.00  1.33           N  
ATOM   4839  CA  VAL A 304      -7.780   1.264  11.060  1.00  1.33           C  
ATOM   4840  C   VAL A 304      -8.628   0.594  12.132  1.00  1.33           C  
ATOM   4841  O   VAL A 304      -8.199   0.475  13.284  1.00  1.33           O  
ATOM   4842  CB  VAL A 304      -8.321   2.691  10.786  1.00  1.33           C  
ATOM   4843  CG1 VAL A 304      -8.543   3.436  12.104  1.00  1.33           C  
ATOM   4844  CG2 VAL A 304      -7.326   3.464   9.931  1.00  1.33           C  
ATOM   4845  H   VAL A 304      -8.121   0.870   8.971  1.00  1.33           H  
ATOM   4846  HA  VAL A 304      -6.757   1.346  11.426  1.00  1.33           H  
ATOM   4847  HB  VAL A 304      -9.278   2.619  10.268  1.00  1.33           H  
ATOM   4848 1HG1 VAL A 304      -8.926   4.430  11.896  1.00  1.33           H  
ATOM   4849 2HG1 VAL A 304      -9.261   2.889  12.715  1.00  1.33           H  
ATOM   4850 3HG1 VAL A 304      -7.599   3.518  12.642  1.00  1.33           H  
ATOM   4851 1HG2 VAL A 304      -7.714   4.462   9.740  1.00  1.33           H  
ATOM   4852 2HG2 VAL A 304      -6.378   3.538  10.460  1.00  1.33           H  
ATOM   4853 3HG2 VAL A 304      -7.173   2.947   8.991  1.00  1.33           H  
ATOM   4854  N   ALA A 305      -9.825   0.133  11.768  1.00  1.35           N  
ATOM   4855  CA  ALA A 305     -10.671  -0.531  12.746  1.00  1.35           C  
ATOM   4856  C   ALA A 305     -10.038  -1.796  13.304  1.00  1.35           C  
ATOM   4857  O   ALA A 305     -10.051  -2.017  14.519  1.00  1.35           O  
ATOM   4858  CB  ALA A 305     -11.989  -0.911  12.117  1.00  1.35           C  
ATOM   4859  H   ALA A 305     -10.151   0.260  10.807  1.00  1.35           H  
ATOM   4860  HA  ALA A 305     -10.841   0.162  13.568  1.00  1.35           H  
ATOM   4861 1HB  ALA A 305     -12.627  -1.382  12.862  1.00  1.35           H  
ATOM   4862 2HB  ALA A 305     -12.458  -0.048  11.749  1.00  1.35           H  
ATOM   4863 3HB  ALA A 305     -11.812  -1.604  11.295  1.00  1.35           H  
ATOM   4864  N   GLU A 306      -9.430  -2.607  12.435  1.00  1.40           N  
ATOM   4865  CA  GLU A 306      -8.846  -3.853  12.900  1.00  1.40           C  
ATOM   4866  C   GLU A 306      -7.716  -3.589  13.878  1.00  1.40           C  
ATOM   4867  O   GLU A 306      -7.634  -4.256  14.918  1.00  1.40           O  
ATOM   4868  CB  GLU A 306      -8.393  -4.731  11.724  1.00  1.40           C  
ATOM   4869  CG  GLU A 306      -7.825  -6.103  12.152  1.00  1.40           C  
ATOM   4870  CD  GLU A 306      -7.612  -7.062  11.002  1.00  1.40           C  
ATOM   4871  OE1 GLU A 306      -7.939  -6.715   9.896  1.00  1.40           O  
ATOM   4872  OE2 GLU A 306      -7.134  -8.147  11.230  1.00  1.40           O  
ATOM   4873  H   GLU A 306      -9.416  -2.374  11.442  1.00  1.40           H  
ATOM   4874  HA  GLU A 306      -9.619  -4.404  13.435  1.00  1.40           H  
ATOM   4875 1HB  GLU A 306      -9.232  -4.898  11.047  1.00  1.40           H  
ATOM   4876 2HB  GLU A 306      -7.619  -4.203  11.161  1.00  1.40           H  
ATOM   4877 1HG  GLU A 306      -6.868  -5.935  12.650  1.00  1.40           H  
ATOM   4878 2HG  GLU A 306      -8.502  -6.555  12.876  1.00  1.40           H  
ATOM   4879  N   GLU A 307      -6.855  -2.613  13.570  1.00  1.47           N  
ATOM   4880  CA  GLU A 307      -5.758  -2.288  14.469  1.00  1.47           C  
ATOM   4881  C   GLU A 307      -6.248  -1.702  15.787  1.00  1.47           C  
ATOM   4882  O   GLU A 307      -5.716  -2.042  16.847  1.00  1.47           O  
ATOM   4883  CB  GLU A 307      -4.790  -1.317  13.795  1.00  1.47           C  
ATOM   4884  CG  GLU A 307      -3.940  -1.931  12.702  1.00  1.47           C  
ATOM   4885  CD  GLU A 307      -2.920  -2.920  13.245  1.00  1.47           C  
ATOM   4886  OE1 GLU A 307      -2.176  -2.556  14.121  1.00  1.47           O  
ATOM   4887  OE2 GLU A 307      -2.872  -4.040  12.776  1.00  1.47           O  
ATOM   4888  H   GLU A 307      -6.959  -2.096  12.692  1.00  1.47           H  
ATOM   4889  HA  GLU A 307      -5.220  -3.208  14.687  1.00  1.47           H  
ATOM   4890 1HB  GLU A 307      -5.361  -0.498  13.347  1.00  1.47           H  
ATOM   4891 2HB  GLU A 307      -4.126  -0.885  14.542  1.00  1.47           H  
ATOM   4892 1HG  GLU A 307      -4.598  -2.449  11.999  1.00  1.47           H  
ATOM   4893 2HG  GLU A 307      -3.430  -1.137  12.158  1.00  1.47           H  
ATOM   4894  N   ARG A 308      -7.285  -0.859  15.735  1.00  1.58           N  
ATOM   4895  CA  ARG A 308      -7.832  -0.246  16.941  1.00  1.58           C  
ATOM   4896  C   ARG A 308      -8.305  -1.311  17.907  1.00  1.58           C  
ATOM   4897  O   ARG A 308      -8.001  -1.273  19.097  1.00  1.58           O  
ATOM   4898  CB  ARG A 308      -8.998   0.664  16.596  1.00  1.58           C  
ATOM   4899  CG  ARG A 308      -9.639   1.401  17.783  1.00  1.58           C  
ATOM   4900  CD  ARG A 308     -10.803   2.251  17.339  1.00  1.58           C  
ATOM   4901  NE  ARG A 308     -11.931   1.442  16.869  1.00  1.58           N  
ATOM   4902  CZ  ARG A 308     -12.837   0.852  17.682  1.00  1.58           C  
ATOM   4903  NH1 ARG A 308     -12.751   1.020  18.984  1.00  1.58           N  
ATOM   4904  NH2 ARG A 308     -13.816   0.117  17.173  1.00  1.58           N  
ATOM   4905  H   ARG A 308      -7.685  -0.597  14.832  1.00  1.58           H  
ATOM   4906  HA  ARG A 308      -7.050   0.346  17.417  1.00  1.58           H  
ATOM   4907 1HB  ARG A 308      -8.667   1.414  15.876  1.00  1.58           H  
ATOM   4908 2HB  ARG A 308      -9.779   0.078  16.111  1.00  1.58           H  
ATOM   4909 1HG  ARG A 308     -10.009   0.664  18.496  1.00  1.58           H  
ATOM   4910 2HG  ARG A 308      -8.899   2.032  18.271  1.00  1.58           H  
ATOM   4911 1HD  ARG A 308     -11.145   2.866  18.172  1.00  1.58           H  
ATOM   4912 2HD  ARG A 308     -10.485   2.902  16.519  1.00  1.58           H  
ATOM   4913  HE  ARG A 308     -12.022   1.294  15.873  1.00  1.58           H  
ATOM   4914 1HH1 ARG A 308     -12.014   1.597  19.367  1.00  1.58           H  
ATOM   4915 2HH1 ARG A 308     -13.428   0.589  19.596  1.00  1.58           H  
ATOM   4916 1HH2 ARG A 308     -13.889  -0.009  16.173  1.00  1.58           H  
ATOM   4917 2HH2 ARG A 308     -14.492  -0.316  17.784  1.00  1.58           H  
ATOM   4918  N   ILE A 309      -9.042  -2.277  17.372  1.00  1.76           N  
ATOM   4919  CA  ILE A 309      -9.594  -3.365  18.153  1.00  1.76           C  
ATOM   4920  C   ILE A 309      -8.518  -4.337  18.635  1.00  1.76           C  
ATOM   4921  O   ILE A 309      -8.460  -4.683  19.816  1.00  1.76           O  
ATOM   4922  CB  ILE A 309     -10.639  -4.113  17.320  1.00  1.76           C  
ATOM   4923  CG1 ILE A 309     -11.823  -3.173  17.053  1.00  1.76           C  
ATOM   4924  CG2 ILE A 309     -11.086  -5.367  18.055  1.00  1.76           C  
ATOM   4925  CD1 ILE A 309     -12.773  -3.670  16.004  1.00  1.76           C  
ATOM   4926  H   ILE A 309      -9.249  -2.242  16.370  1.00  1.76           H  
ATOM   4927  HA  ILE A 309     -10.094  -2.940  19.019  1.00  1.76           H  
ATOM   4928  HB  ILE A 309     -10.205  -4.382  16.351  1.00  1.76           H  
ATOM   4929 1HG1 ILE A 309     -12.373  -3.029  17.980  1.00  1.76           H  
ATOM   4930 2HG1 ILE A 309     -11.434  -2.206  16.727  1.00  1.76           H  
ATOM   4931 1HG2 ILE A 309     -11.827  -5.892  17.455  1.00  1.76           H  
ATOM   4932 2HG2 ILE A 309     -10.228  -6.018  18.220  1.00  1.76           H  
ATOM   4933 3HG2 ILE A 309     -11.523  -5.091  19.014  1.00  1.76           H  
ATOM   4934 1HD1 ILE A 309     -13.577  -2.948  15.870  1.00  1.76           H  
ATOM   4935 2HD1 ILE A 309     -12.233  -3.794  15.061  1.00  1.76           H  
ATOM   4936 3HD1 ILE A 309     -13.191  -4.626  16.313  1.00  1.76           H  
ATOM   4937  N   SER A 310      -7.624  -4.739  17.733  1.00  1.99           N  
ATOM   4938  CA  SER A 310      -6.580  -5.702  18.052  1.00  1.99           C  
ATOM   4939  C   SER A 310      -5.686  -5.218  19.184  1.00  1.99           C  
ATOM   4940  O   SER A 310      -5.289  -5.994  20.053  1.00  1.99           O  
ATOM   4941  CB  SER A 310      -5.733  -5.948  16.822  1.00  1.99           C  
ATOM   4942  OG  SER A 310      -6.495  -6.536  15.806  1.00  1.99           O  
ATOM   4943  H   SER A 310      -7.684  -4.406  16.772  1.00  1.99           H  
ATOM   4944  HA  SER A 310      -7.054  -6.635  18.357  1.00  1.99           H  
ATOM   4945 1HB  SER A 310      -5.318  -5.001  16.470  1.00  1.99           H  
ATOM   4946 2HB  SER A 310      -4.897  -6.597  17.081  1.00  1.99           H  
ATOM   4947  HG  SER A 310      -7.118  -5.831  15.515  1.00  1.99           H  
ATOM   4948  N   ASN A 311      -5.392  -3.924  19.188  1.00  2.24           N  
ATOM   4949  CA  ASN A 311      -4.532  -3.313  20.180  1.00  2.24           C  
ATOM   4950  C   ASN A 311      -5.326  -2.470  21.172  1.00  2.24           C  
ATOM   4951  O   ASN A 311      -4.751  -1.599  21.839  1.00  2.24           O  
ATOM   4952  CB  ASN A 311      -3.493  -2.453  19.486  1.00  2.24           C  
ATOM   4953  CG  ASN A 311      -2.512  -3.263  18.665  1.00  2.24           C  
ATOM   4954  OD1 ASN A 311      -1.605  -3.908  19.208  1.00  2.24           O  
ATOM   4955  ND2 ASN A 311      -2.681  -3.238  17.367  1.00  2.24           N  
ATOM   4956  H   ASN A 311      -5.742  -3.328  18.436  1.00  2.24           H  
ATOM   4957  HA  ASN A 311      -4.031  -4.100  20.743  1.00  2.24           H  
ATOM   4958 1HB  ASN A 311      -4.000  -1.741  18.830  1.00  2.24           H  
ATOM   4959 2HB  ASN A 311      -2.943  -1.879  20.230  1.00  2.24           H  
ATOM   4960 1HD2 ASN A 311      -2.062  -3.749  16.766  1.00  2.24           H  
ATOM   4961 2HD2 ASN A 311      -3.437  -2.702  16.965  1.00  2.24           H  
ATOM   4962  N   ILE A 312      -6.628  -2.744  21.318  1.00  2.58           N  
ATOM   4963  CA  ILE A 312      -7.482  -1.906  22.152  1.00  2.58           C  
ATOM   4964  C   ILE A 312      -7.011  -1.777  23.597  1.00  2.58           C  
ATOM   4965  O   ILE A 312      -7.221  -0.744  24.229  1.00  2.58           O  
ATOM   4966  CB  ILE A 312      -8.939  -2.419  22.138  1.00  2.58           C  
ATOM   4967  CG1 ILE A 312      -9.836  -1.353  22.695  1.00  2.58           C  
ATOM   4968  CG2 ILE A 312      -9.102  -3.721  22.920  1.00  2.58           C  
ATOM   4969  CD1 ILE A 312      -9.899  -0.105  21.829  1.00  2.58           C  
ATOM   4970  H   ILE A 312      -7.067  -3.499  20.788  1.00  2.58           H  
ATOM   4971  HA  ILE A 312      -7.493  -0.917  21.705  1.00  2.58           H  
ATOM   4972  HB  ILE A 312      -9.230  -2.585  21.118  1.00  2.58           H  
ATOM   4973 1HG1 ILE A 312     -10.839  -1.752  22.804  1.00  2.58           H  
ATOM   4974 2HG1 ILE A 312      -9.464  -1.071  23.665  1.00  2.58           H  
ATOM   4975 1HG2 ILE A 312     -10.139  -4.044  22.859  1.00  2.58           H  
ATOM   4976 2HG2 ILE A 312      -8.458  -4.484  22.480  1.00  2.58           H  
ATOM   4977 3HG2 ILE A 312      -8.840  -3.572  23.960  1.00  2.58           H  
ATOM   4978 1HD1 ILE A 312     -10.556   0.631  22.300  1.00  2.58           H  
ATOM   4979 2HD1 ILE A 312      -8.910   0.313  21.720  1.00  2.58           H  
ATOM   4980 3HD1 ILE A 312     -10.285  -0.368  20.846  1.00  2.58           H  
ATOM   4981  N   ARG A 313      -6.323  -2.784  24.132  1.00  3.04           N  
ATOM   4982  CA  ARG A 313      -5.841  -2.682  25.503  1.00  3.04           C  
ATOM   4983  C   ARG A 313      -4.803  -1.561  25.644  1.00  3.04           C  
ATOM   4984  O   ARG A 313      -4.750  -0.880  26.674  1.00  3.04           O  
ATOM   4985  CB  ARG A 313      -5.244  -4.004  25.959  1.00  3.04           C  
ATOM   4986  CG  ARG A 313      -6.263  -5.121  26.169  1.00  3.04           C  
ATOM   4987  CD  ARG A 313      -5.613  -6.404  26.567  1.00  3.04           C  
ATOM   4988  NE  ARG A 313      -6.590  -7.467  26.778  1.00  3.04           N  
ATOM   4989  CZ  ARG A 313      -6.282  -8.758  27.025  1.00  3.04           C  
ATOM   4990  NH1 ARG A 313      -5.024  -9.136  27.090  1.00  3.04           N  
ATOM   4991  NH2 ARG A 313      -7.247  -9.644  27.204  1.00  3.04           N  
ATOM   4992  H   ARG A 313      -6.155  -3.617  23.585  1.00  3.04           H  
ATOM   4993  HA  ARG A 313      -6.689  -2.449  26.148  1.00  3.04           H  
ATOM   4994 1HB  ARG A 313      -4.517  -4.346  25.225  1.00  3.04           H  
ATOM   4995 2HB  ARG A 313      -4.712  -3.856  26.900  1.00  3.04           H  
ATOM   4996 1HG  ARG A 313      -6.960  -4.831  26.955  1.00  3.04           H  
ATOM   4997 2HG  ARG A 313      -6.811  -5.286  25.241  1.00  3.04           H  
ATOM   4998 1HD  ARG A 313      -4.926  -6.723  25.783  1.00  3.04           H  
ATOM   4999 2HD  ARG A 313      -5.061  -6.261  27.495  1.00  3.04           H  
ATOM   5000  HE  ARG A 313      -7.569  -7.219  26.737  1.00  3.04           H  
ATOM   5001 1HH1 ARG A 313      -4.286  -8.460  26.954  1.00  3.04           H  
ATOM   5002 2HH1 ARG A 313      -4.796 -10.102  27.276  1.00  3.04           H  
ATOM   5003 1HH2 ARG A 313      -8.214  -9.355  27.155  1.00  3.04           H  
ATOM   5004 2HH2 ARG A 313      -7.017 -10.609  27.389  1.00  3.04           H  
ATOM   5005  N   THR A 314      -3.984  -1.372  24.603  1.00  3.70           N  
ATOM   5006  CA  THR A 314      -2.936  -0.359  24.597  1.00  3.70           C  
ATOM   5007  C   THR A 314      -3.564   0.994  24.345  1.00  3.70           C  
ATOM   5008  O   THR A 314      -3.207   1.998  24.964  1.00  3.70           O  
ATOM   5009  CB  THR A 314      -1.853  -0.647  23.550  1.00  3.70           C  
ATOM   5010  OG1 THR A 314      -1.236  -1.918  23.822  1.00  3.70           O  
ATOM   5011  CG2 THR A 314      -0.817   0.439  23.605  1.00  3.70           C  
ATOM   5012  H   THR A 314      -4.125  -1.913  23.756  1.00  3.70           H  
ATOM   5013  HA  THR A 314      -2.459  -0.338  25.575  1.00  3.70           H  
ATOM   5014  HB  THR A 314      -2.302  -0.674  22.555  1.00  3.70           H  
ATOM   5015  HG1 THR A 314      -0.519  -2.064  23.197  1.00  3.70           H  
ATOM   5016 1HG2 THR A 314      -0.044   0.245  22.865  1.00  3.70           H  
ATOM   5017 2HG2 THR A 314      -1.293   1.396  23.395  1.00  3.70           H  
ATOM   5018 3HG2 THR A 314      -0.374   0.461  24.600  1.00  3.70           H  
ATOM   5019  N   VAL A 315      -4.533   1.013  23.434  1.00  4.55           N  
ATOM   5020  CA  VAL A 315      -5.212   2.249  23.097  1.00  4.55           C  
ATOM   5021  C   VAL A 315      -5.849   2.791  24.378  1.00  4.55           C  
ATOM   5022  O   VAL A 315      -5.721   3.973  24.711  1.00  4.55           O  
ATOM   5023  CB  VAL A 315      -6.305   1.972  22.046  1.00  4.55           C  
ATOM   5024  CG1 VAL A 315      -7.144   3.176  21.831  1.00  4.55           C  
ATOM   5025  CG2 VAL A 315      -5.684   1.519  20.731  1.00  4.55           C  
ATOM   5026  H   VAL A 315      -4.777   0.144  22.956  1.00  4.55           H  
ATOM   5027  HA  VAL A 315      -4.489   2.966  22.709  1.00  4.55           H  
ATOM   5028  HB  VAL A 315      -6.945   1.201  22.433  1.00  4.55           H  
ATOM   5029 1HG1 VAL A 315      -7.932   2.945  21.115  1.00  4.55           H  
ATOM   5030 2HG1 VAL A 315      -7.578   3.465  22.772  1.00  4.55           H  
ATOM   5031 3HG1 VAL A 315      -6.534   3.982  21.446  1.00  4.55           H  
ATOM   5032 1HG2 VAL A 315      -6.476   1.299  20.009  1.00  4.55           H  
ATOM   5033 2HG2 VAL A 315      -5.043   2.307  20.341  1.00  4.55           H  
ATOM   5034 3HG2 VAL A 315      -5.096   0.628  20.896  1.00  4.55           H  
ATOM   5035  N   ARG A 316      -6.503   1.913  25.138  1.00  5.26           N  
ATOM   5036  CA  ARG A 316      -7.090   2.312  26.405  1.00  5.26           C  
ATOM   5037  C   ARG A 316      -6.043   2.716  27.444  1.00  5.26           C  
ATOM   5038  O   ARG A 316      -6.190   3.752  28.096  1.00  5.26           O  
ATOM   5039  CB  ARG A 316      -7.927   1.171  26.944  1.00  5.26           C  
ATOM   5040  CG  ARG A 316      -9.195   0.949  26.173  1.00  5.26           C  
ATOM   5041  CD  ARG A 316      -9.901  -0.276  26.571  1.00  5.26           C  
ATOM   5042  NE  ARG A 316     -11.129  -0.422  25.824  1.00  5.26           N  
ATOM   5043  CZ  ARG A 316     -11.838  -1.562  25.716  1.00  5.26           C  
ATOM   5044  NH1 ARG A 316     -11.421  -2.659  26.313  1.00  5.26           N  
ATOM   5045  NH2 ARG A 316     -12.953  -1.581  25.006  1.00  5.26           N  
ATOM   5046  H   ARG A 316      -6.612   0.949  24.824  1.00  5.26           H  
ATOM   5047  HA  ARG A 316      -7.747   3.161  26.220  1.00  5.26           H  
ATOM   5048 1HB  ARG A 316      -7.346   0.248  26.903  1.00  5.26           H  
ATOM   5049 2HB  ARG A 316      -8.185   1.357  27.984  1.00  5.26           H  
ATOM   5050 1HG  ARG A 316      -9.862   1.786  26.362  1.00  5.26           H  
ATOM   5051 2HG  ARG A 316      -8.977   0.903  25.105  1.00  5.26           H  
ATOM   5052 1HD  ARG A 316      -9.268  -1.141  26.364  1.00  5.26           H  
ATOM   5053 2HD  ARG A 316     -10.143  -0.239  27.631  1.00  5.26           H  
ATOM   5054  HE  ARG A 316     -11.476   0.421  25.338  1.00  5.26           H  
ATOM   5055 1HH1 ARG A 316     -10.568  -2.645  26.853  1.00  5.26           H  
ATOM   5056 2HH1 ARG A 316     -11.954  -3.513  26.230  1.00  5.26           H  
ATOM   5057 1HH2 ARG A 316     -13.277  -0.737  24.546  1.00  5.26           H  
ATOM   5058 2HH2 ARG A 316     -13.483  -2.434  24.924  1.00  5.26           H  
ATOM   5059  N   ALA A 317      -4.936   1.967  27.537  1.00  5.34           N  
ATOM   5060  CA  ALA A 317      -3.881   2.256  28.510  1.00  5.34           C  
ATOM   5061  C   ALA A 317      -3.298   3.646  28.332  1.00  5.34           C  
ATOM   5062  O   ALA A 317      -2.947   4.315  29.305  1.00  5.34           O  
ATOM   5063  CB  ALA A 317      -2.752   1.247  28.377  1.00  5.34           C  
ATOM   5064  H   ALA A 317      -4.843   1.122  26.974  1.00  5.34           H  
ATOM   5065  HA  ALA A 317      -4.316   2.189  29.505  1.00  5.34           H  
ATOM   5066 1HB  ALA A 317      -1.988   1.458  29.122  1.00  5.34           H  
ATOM   5067 2HB  ALA A 317      -3.144   0.242  28.525  1.00  5.34           H  
ATOM   5068 3HB  ALA A 317      -2.318   1.325  27.382  1.00  5.34           H  
ATOM   5069  N   PHE A 318      -3.202   4.083  27.084  1.00  4.63           N  
ATOM   5070  CA  PHE A 318      -2.631   5.376  26.759  1.00  4.63           C  
ATOM   5071  C   PHE A 318      -3.690   6.462  26.547  1.00  4.63           C  
ATOM   5072  O   PHE A 318      -3.366   7.568  26.096  1.00  4.63           O  
ATOM   5073  CB  PHE A 318      -1.777   5.237  25.502  1.00  4.63           C  
ATOM   5074  CG  PHE A 318      -0.582   4.342  25.679  1.00  4.63           C  
ATOM   5075  CD1 PHE A 318      -0.109   4.011  26.943  1.00  4.63           C  
ATOM   5076  CD2 PHE A 318       0.072   3.828  24.578  1.00  4.63           C  
ATOM   5077  CE1 PHE A 318       0.985   3.184  27.096  1.00  4.63           C  
ATOM   5078  CE2 PHE A 318       1.169   3.004  24.726  1.00  4.63           C  
ATOM   5079  CZ  PHE A 318       1.625   2.679  25.987  1.00  4.63           C  
ATOM   5080  H   PHE A 318      -3.490   3.464  26.323  1.00  4.63           H  
ATOM   5081  HA  PHE A 318      -1.991   5.684  27.585  1.00  4.63           H  
ATOM   5082 1HB  PHE A 318      -2.393   4.810  24.706  1.00  4.63           H  
ATOM   5083 2HB  PHE A 318      -1.434   6.214  25.174  1.00  4.63           H  
ATOM   5084  HD1 PHE A 318      -0.610   4.412  27.823  1.00  4.63           H  
ATOM   5085  HD2 PHE A 318      -0.291   4.079  23.581  1.00  4.63           H  
ATOM   5086  HE1 PHE A 318       1.342   2.932  28.094  1.00  4.63           H  
ATOM   5087  HE2 PHE A 318       1.672   2.606  23.846  1.00  4.63           H  
ATOM   5088  HZ  PHE A 318       2.489   2.027  26.103  1.00  4.63           H  
ATOM   5089  N   ALA A 319      -4.956   6.148  26.858  1.00  3.48           N  
ATOM   5090  CA  ALA A 319      -6.096   7.052  26.680  1.00  3.48           C  
ATOM   5091  C   ALA A 319      -6.190   7.607  25.253  1.00  3.48           C  
ATOM   5092  O   ALA A 319      -6.478   8.789  25.058  1.00  3.48           O  
ATOM   5093  CB  ALA A 319      -6.008   8.203  27.671  1.00  3.48           C  
ATOM   5094  H   ALA A 319      -5.160   5.231  27.254  1.00  3.48           H  
ATOM   5095  HA  ALA A 319      -7.002   6.479  26.879  1.00  3.48           H  
ATOM   5096 1HB  ALA A 319      -6.881   8.845  27.558  1.00  3.48           H  
ATOM   5097 2HB  ALA A 319      -5.979   7.803  28.684  1.00  3.48           H  
ATOM   5098 3HB  ALA A 319      -5.109   8.785  27.485  1.00  3.48           H  
ATOM   5099  N   GLN A 320      -5.974   6.745  24.257  1.00  2.37           N  
ATOM   5100  CA  GLN A 320      -6.010   7.130  22.851  1.00  2.37           C  
ATOM   5101  C   GLN A 320      -7.303   6.770  22.124  1.00  2.37           C  
ATOM   5102  O   GLN A 320      -7.397   6.984  20.914  1.00  2.37           O  
ATOM   5103  CB  GLN A 320      -4.822   6.505  22.113  1.00  2.37           C  
ATOM   5104  CG  GLN A 320      -3.480   6.958  22.624  1.00  2.37           C  
ATOM   5105  CD  GLN A 320      -3.233   8.443  22.443  1.00  2.37           C  
ATOM   5106  OE1 GLN A 320      -3.272   8.964  21.317  1.00  2.37           O  
ATOM   5107  NE2 GLN A 320      -2.984   9.135  23.550  1.00  2.37           N  
ATOM   5108  H   GLN A 320      -5.760   5.776  24.483  1.00  2.37           H  
ATOM   5109  HA  GLN A 320      -5.900   8.213  22.802  1.00  2.37           H  
ATOM   5110 1HB  GLN A 320      -4.858   5.426  22.229  1.00  2.37           H  
ATOM   5111 2HB  GLN A 320      -4.888   6.728  21.047  1.00  2.37           H  
ATOM   5112 1HG  GLN A 320      -3.448   6.750  23.676  1.00  2.37           H  
ATOM   5113 2HG  GLN A 320      -2.694   6.406  22.111  1.00  2.37           H  
ATOM   5114 1HE2 GLN A 320      -2.817  10.119  23.503  1.00  2.37           H  
ATOM   5115 2HE2 GLN A 320      -2.984   8.660  24.460  1.00  2.37           H  
ATOM   5116  N   GLU A 321      -8.313   6.256  22.832  1.00  1.54           N  
ATOM   5117  CA  GLU A 321      -9.534   5.853  22.130  1.00  1.54           C  
ATOM   5118  C   GLU A 321     -10.207   6.997  21.397  1.00  1.54           C  
ATOM   5119  O   GLU A 321     -10.684   6.809  20.286  1.00  1.54           O  
ATOM   5120  CB  GLU A 321     -10.579   5.231  23.067  1.00  1.54           C  
ATOM   5121  CG  GLU A 321     -10.303   3.826  23.592  1.00  1.54           C  
ATOM   5122  CD  GLU A 321     -11.428   3.338  24.476  1.00  1.54           C  
ATOM   5123  OE1 GLU A 321     -12.053   4.156  25.101  1.00  1.54           O  
ATOM   5124  OE2 GLU A 321     -11.693   2.153  24.496  1.00  1.54           O  
ATOM   5125  H   GLU A 321      -8.212   6.118  23.827  1.00  1.54           H  
ATOM   5126  HA  GLU A 321      -9.263   5.106  21.384  1.00  1.54           H  
ATOM   5127 1HB  GLU A 321     -10.704   5.878  23.934  1.00  1.54           H  
ATOM   5128 2HB  GLU A 321     -11.539   5.200  22.554  1.00  1.54           H  
ATOM   5129 1HG  GLU A 321     -10.177   3.140  22.756  1.00  1.54           H  
ATOM   5130 2HG  GLU A 321      -9.381   3.835  24.172  1.00  1.54           H  
ATOM   5131  N   SER A 322     -10.215   8.199  21.965  1.00  1.05           N  
ATOM   5132  CA  SER A 322     -10.882   9.298  21.277  1.00  1.05           C  
ATOM   5133  C   SER A 322     -10.229   9.563  19.921  1.00  1.05           C  
ATOM   5134  O   SER A 322     -10.911   9.830  18.929  1.00  1.05           O  
ATOM   5135  CB  SER A 322     -10.844  10.556  22.126  1.00  1.05           C  
ATOM   5136  OG  SER A 322     -11.605  10.402  23.296  1.00  1.05           O  
ATOM   5137  H   SER A 322      -9.793   8.334  22.873  1.00  1.05           H  
ATOM   5138  HA  SER A 322     -11.923   9.019  21.106  1.00  1.05           H  
ATOM   5139 1HB  SER A 322      -9.811  10.782  22.388  1.00  1.05           H  
ATOM   5140 2HB  SER A 322     -11.226  11.395  21.547  1.00  1.05           H  
ATOM   5141  HG  SER A 322     -11.571  11.250  23.748  1.00  1.05           H  
ATOM   5142  N   LYS A 323      -8.899   9.468  19.882  1.00  0.80           N  
ATOM   5143  CA  LYS A 323      -8.141   9.728  18.669  1.00  0.80           C  
ATOM   5144  C   LYS A 323      -8.304   8.598  17.663  1.00  0.80           C  
ATOM   5145  O   LYS A 323      -8.528   8.848  16.475  1.00  0.80           O  
ATOM   5146  CB  LYS A 323      -6.667   9.923  19.006  1.00  0.80           C  
ATOM   5147  CG  LYS A 323      -5.772  10.244  17.826  1.00  0.80           C  
ATOM   5148  CD  LYS A 323      -4.346  10.491  18.298  1.00  0.80           C  
ATOM   5149  CE  LYS A 323      -3.413  10.794  17.146  1.00  0.80           C  
ATOM   5150  NZ  LYS A 323      -2.020  11.006  17.615  1.00  0.80           N  
ATOM   5151  H   LYS A 323      -8.402   9.203  20.723  1.00  0.80           H  
ATOM   5152  HA  LYS A 323      -8.521  10.642  18.214  1.00  0.80           H  
ATOM   5153 1HB  LYS A 323      -6.564  10.730  19.730  1.00  0.80           H  
ATOM   5154 2HB  LYS A 323      -6.280   9.013  19.477  1.00  0.80           H  
ATOM   5155 1HG  LYS A 323      -5.777   9.398  17.135  1.00  0.80           H  
ATOM   5156 2HG  LYS A 323      -6.144  11.126  17.306  1.00  0.80           H  
ATOM   5157 1HD  LYS A 323      -4.331  11.324  19.001  1.00  0.80           H  
ATOM   5158 2HD  LYS A 323      -3.986   9.599  18.816  1.00  0.80           H  
ATOM   5159 1HE  LYS A 323      -3.429   9.960  16.445  1.00  0.80           H  
ATOM   5160 2HE  LYS A 323      -3.755  11.693  16.634  1.00  0.80           H  
ATOM   5161 1HZ  LYS A 323      -1.422  11.204  16.827  1.00  0.80           H  
ATOM   5162 2HZ  LYS A 323      -1.996  11.782  18.262  1.00  0.80           H  
ATOM   5163 3HZ  LYS A 323      -1.696  10.170  18.083  1.00  0.80           H  
ATOM   5164  N   GLU A 324      -8.206   7.353  18.132  1.00  0.70           N  
ATOM   5165  CA  GLU A 324      -8.318   6.216  17.229  1.00  0.70           C  
ATOM   5166  C   GLU A 324      -9.727   6.133  16.640  1.00  0.70           C  
ATOM   5167  O   GLU A 324      -9.900   5.821  15.457  1.00  0.70           O  
ATOM   5168  CB  GLU A 324      -7.967   4.927  17.961  1.00  0.70           C  
ATOM   5169  CG  GLU A 324      -6.489   4.790  18.373  1.00  0.70           C  
ATOM   5170  CD  GLU A 324      -5.525   4.708  17.211  1.00  0.70           C  
ATOM   5171  OE1 GLU A 324      -5.728   3.883  16.358  1.00  0.70           O  
ATOM   5172  OE2 GLU A 324      -4.582   5.466  17.181  1.00  0.70           O  
ATOM   5173  H   GLU A 324      -8.032   7.199  19.125  1.00  0.70           H  
ATOM   5174  HA  GLU A 324      -7.612   6.354  16.410  1.00  0.70           H  
ATOM   5175 1HB  GLU A 324      -8.577   4.844  18.864  1.00  0.70           H  
ATOM   5176 2HB  GLU A 324      -8.205   4.085  17.323  1.00  0.70           H  
ATOM   5177 1HG  GLU A 324      -6.218   5.643  18.994  1.00  0.70           H  
ATOM   5178 2HG  GLU A 324      -6.388   3.897  18.972  1.00  0.70           H  
ATOM   5179  N   ILE A 325     -10.735   6.459  17.451  1.00  0.67           N  
ATOM   5180  CA  ILE A 325     -12.105   6.475  16.980  1.00  0.67           C  
ATOM   5181  C   ILE A 325     -12.269   7.572  15.950  1.00  0.67           C  
ATOM   5182  O   ILE A 325     -12.868   7.347  14.897  1.00  0.67           O  
ATOM   5183  CB  ILE A 325     -13.097   6.662  18.132  1.00  0.67           C  
ATOM   5184  CG1 ILE A 325     -13.086   5.399  19.026  1.00  0.67           C  
ATOM   5185  CG2 ILE A 325     -14.472   6.953  17.582  1.00  0.67           C  
ATOM   5186  CD1 ILE A 325     -13.790   5.585  20.347  1.00  0.67           C  
ATOM   5187  H   ILE A 325     -10.553   6.689  18.427  1.00  0.67           H  
ATOM   5188  HA  ILE A 325     -12.321   5.522  16.502  1.00  0.67           H  
ATOM   5189  HB  ILE A 325     -12.771   7.500  18.753  1.00  0.67           H  
ATOM   5190 1HG1 ILE A 325     -13.570   4.586  18.490  1.00  0.67           H  
ATOM   5191 2HG1 ILE A 325     -12.056   5.113  19.220  1.00  0.67           H  
ATOM   5192 1HG2 ILE A 325     -15.167   7.097  18.406  1.00  0.67           H  
ATOM   5193 2HG2 ILE A 325     -14.428   7.857  16.981  1.00  0.67           H  
ATOM   5194 3HG2 ILE A 325     -14.804   6.119  16.963  1.00  0.67           H  
ATOM   5195 1HD1 ILE A 325     -13.738   4.660  20.923  1.00  0.67           H  
ATOM   5196 2HD1 ILE A 325     -13.300   6.386  20.907  1.00  0.67           H  
ATOM   5197 3HD1 ILE A 325     -14.830   5.847  20.172  1.00  0.67           H  
ATOM   5198  N   ALA A 326     -11.730   8.765  16.235  1.00  0.67           N  
ATOM   5199  CA  ALA A 326     -11.810   9.854  15.281  1.00  0.67           C  
ATOM   5200  C   ALA A 326     -11.136   9.469  13.969  1.00  0.67           C  
ATOM   5201  O   ALA A 326     -11.649   9.783  12.889  1.00  0.67           O  
ATOM   5202  CB  ALA A 326     -11.155  11.096  15.853  1.00  0.67           C  
ATOM   5203  H   ALA A 326     -11.267   8.934  17.130  1.00  0.67           H  
ATOM   5204  HA  ALA A 326     -12.860  10.057  15.083  1.00  0.67           H  
ATOM   5205 1HB  ALA A 326     -11.235  11.913  15.140  1.00  0.67           H  
ATOM   5206 2HB  ALA A 326     -11.651  11.371  16.784  1.00  0.67           H  
ATOM   5207 3HB  ALA A 326     -10.106  10.889  16.052  1.00  0.67           H  
ATOM   5208  N   ALA A 327     -10.002   8.755  14.041  1.00  0.67           N  
ATOM   5209  CA  ALA A 327      -9.326   8.335  12.821  1.00  0.67           C  
ATOM   5210  C   ALA A 327     -10.225   7.420  12.012  1.00  0.67           C  
ATOM   5211  O   ALA A 327     -10.385   7.597  10.801  1.00  0.67           O  
ATOM   5212  CB  ALA A 327      -8.033   7.612  13.151  1.00  0.67           C  
ATOM   5213  H   ALA A 327      -9.591   8.537  14.948  1.00  0.67           H  
ATOM   5214  HA  ALA A 327      -9.108   9.221  12.228  1.00  0.67           H  
ATOM   5215 1HB  ALA A 327      -7.535   7.318  12.230  1.00  0.67           H  
ATOM   5216 2HB  ALA A 327      -7.385   8.275  13.725  1.00  0.67           H  
ATOM   5217 3HB  ALA A 327      -8.250   6.726  13.741  1.00  0.67           H  
ATOM   5218  N   TYR A 328     -10.874   6.475  12.688  1.00  0.67           N  
ATOM   5219  CA  TYR A 328     -11.772   5.577  11.994  1.00  0.67           C  
ATOM   5220  C   TYR A 328     -12.908   6.345  11.357  1.00  0.67           C  
ATOM   5221  O   TYR A 328     -13.194   6.173  10.169  1.00  0.67           O  
ATOM   5222  CB  TYR A 328     -12.300   4.486  12.914  1.00  0.67           C  
ATOM   5223  CG  TYR A 328     -13.312   3.616  12.217  1.00  0.67           C  
ATOM   5224  CD1 TYR A 328     -12.896   2.702  11.261  1.00  0.67           C  
ATOM   5225  CD2 TYR A 328     -14.652   3.712  12.546  1.00  0.67           C  
ATOM   5226  CE1 TYR A 328     -13.826   1.895  10.629  1.00  0.67           C  
ATOM   5227  CE2 TYR A 328     -15.576   2.897  11.924  1.00  0.67           C  
ATOM   5228  CZ  TYR A 328     -15.165   1.988  10.968  1.00  0.67           C  
ATOM   5229  OH  TYR A 328     -16.089   1.170  10.350  1.00  0.67           O  
ATOM   5230  H   TYR A 328     -10.713   6.361  13.691  1.00  0.67           H  
ATOM   5231  HA  TYR A 328     -11.220   5.094  11.190  1.00  0.67           H  
ATOM   5232 1HB  TYR A 328     -11.479   3.860  13.261  1.00  0.67           H  
ATOM   5233 2HB  TYR A 328     -12.771   4.936  13.789  1.00  0.67           H  
ATOM   5234  HD1 TYR A 328     -11.837   2.620  11.001  1.00  0.67           H  
ATOM   5235  HD2 TYR A 328     -14.978   4.431  13.300  1.00  0.67           H  
ATOM   5236  HE1 TYR A 328     -13.499   1.179   9.874  1.00  0.67           H  
ATOM   5237  HE2 TYR A 328     -16.631   2.972  12.188  1.00  0.67           H  
ATOM   5238  HH  TYR A 328     -16.975   1.443  10.602  1.00  0.67           H  
ATOM   5239  N   ASN A 329     -13.556   7.204  12.139  1.00  0.67           N  
ATOM   5240  CA  ASN A 329     -14.688   7.960  11.640  1.00  0.67           C  
ATOM   5241  C   ASN A 329     -14.292   8.852  10.471  1.00  0.67           C  
ATOM   5242  O   ASN A 329     -15.062   8.997   9.519  1.00  0.67           O  
ATOM   5243  CB  ASN A 329     -15.307   8.764  12.764  1.00  0.67           C  
ATOM   5244  CG  ASN A 329     -16.091   7.892  13.710  1.00  0.67           C  
ATOM   5245  OD1 ASN A 329     -16.501   6.784  13.341  1.00  0.67           O  
ATOM   5246  ND2 ASN A 329     -16.323   8.369  14.903  1.00  0.67           N  
ATOM   5247  H   ASN A 329     -13.262   7.318  13.107  1.00  0.67           H  
ATOM   5248  HA  ASN A 329     -15.432   7.254  11.273  1.00  0.67           H  
ATOM   5249 1HB  ASN A 329     -14.515   9.266  13.322  1.00  0.67           H  
ATOM   5250 2HB  ASN A 329     -15.961   9.530  12.353  1.00  0.67           H  
ATOM   5251 1HD2 ASN A 329     -16.853   7.833  15.560  1.00  0.67           H  
ATOM   5252 2HD2 ASN A 329     -15.977   9.271  15.155  1.00  0.67           H  
ATOM   5253  N   SER A 330     -13.077   9.405  10.508  1.00  0.67           N  
ATOM   5254  CA  SER A 330     -12.586  10.248   9.430  1.00  0.67           C  
ATOM   5255  C   SER A 330     -12.461   9.436   8.147  1.00  0.67           C  
ATOM   5256  O   SER A 330     -12.831   9.907   7.062  1.00  0.67           O  
ATOM   5257  CB  SER A 330     -11.239  10.832   9.800  1.00  0.67           C  
ATOM   5258  OG  SER A 330     -11.354  11.687  10.909  1.00  0.67           O  
ATOM   5259  H   SER A 330     -12.484   9.270  11.325  1.00  0.67           H  
ATOM   5260  HA  SER A 330     -13.298  11.056   9.265  1.00  0.67           H  
ATOM   5261 1HB  SER A 330     -10.545  10.029  10.029  1.00  0.67           H  
ATOM   5262 2HB  SER A 330     -10.837  11.380   8.952  1.00  0.67           H  
ATOM   5263  HG  SER A 330     -11.605  11.100  11.662  1.00  0.67           H  
ATOM   5264  N   LYS A 331     -11.988   8.188   8.266  1.00  0.67           N  
ATOM   5265  CA  LYS A 331     -11.830   7.368   7.078  1.00  0.67           C  
ATOM   5266  C   LYS A 331     -13.203   6.971   6.555  1.00  0.67           C  
ATOM   5267  O   LYS A 331     -13.426   6.986   5.344  1.00  0.67           O  
ATOM   5268  CB  LYS A 331     -10.993   6.119   7.369  1.00  0.67           C  
ATOM   5269  CG  LYS A 331      -9.533   6.377   7.738  1.00  0.67           C  
ATOM   5270  CD  LYS A 331      -8.761   7.046   6.624  1.00  0.67           C  
ATOM   5271  CE  LYS A 331      -7.306   7.250   7.034  1.00  0.67           C  
ATOM   5272  NZ  LYS A 331      -6.543   8.036   6.020  1.00  0.67           N  
ATOM   5273  H   LYS A 331     -11.688   7.839   9.180  1.00  0.67           H  
ATOM   5274  HA  LYS A 331     -11.329   7.955   6.309  1.00  0.67           H  
ATOM   5275 1HB  LYS A 331     -11.450   5.567   8.197  1.00  0.67           H  
ATOM   5276 2HB  LYS A 331     -10.999   5.473   6.498  1.00  0.67           H  
ATOM   5277 1HG  LYS A 331      -9.489   7.010   8.615  1.00  0.67           H  
ATOM   5278 2HG  LYS A 331      -9.058   5.428   7.975  1.00  0.67           H  
ATOM   5279 1HD  LYS A 331      -8.800   6.420   5.729  1.00  0.67           H  
ATOM   5280 2HD  LYS A 331      -9.211   8.012   6.398  1.00  0.67           H  
ATOM   5281 1HE  LYS A 331      -7.276   7.776   7.987  1.00  0.67           H  
ATOM   5282 2HE  LYS A 331      -6.833   6.274   7.154  1.00  0.67           H  
ATOM   5283 1HZ  LYS A 331      -5.588   8.147   6.330  1.00  0.67           H  
ATOM   5284 2HZ  LYS A 331      -6.555   7.556   5.135  1.00  0.67           H  
ATOM   5285 3HZ  LYS A 331      -6.968   8.946   5.913  1.00  0.67           H  
ATOM   5286  N   ILE A 332     -14.151   6.712   7.458  1.00  0.66           N  
ATOM   5287  CA  ILE A 332     -15.501   6.372   7.033  1.00  0.66           C  
ATOM   5288  C   ILE A 332     -16.187   7.539   6.353  1.00  0.66           C  
ATOM   5289  O   ILE A 332     -16.869   7.348   5.350  1.00  0.66           O  
ATOM   5290  CB  ILE A 332     -16.367   5.853   8.179  1.00  0.66           C  
ATOM   5291  CG1 ILE A 332     -15.813   4.541   8.662  1.00  0.66           C  
ATOM   5292  CG2 ILE A 332     -17.805   5.714   7.708  1.00  0.66           C  
ATOM   5293  CD1 ILE A 332     -15.783   3.482   7.577  1.00  0.66           C  
ATOM   5294  H   ILE A 332     -13.914   6.714   8.452  1.00  0.66           H  
ATOM   5295  HA  ILE A 332     -15.426   5.568   6.306  1.00  0.66           H  
ATOM   5296  HB  ILE A 332     -16.322   6.553   9.013  1.00  0.66           H  
ATOM   5297 1HG1 ILE A 332     -14.802   4.691   9.027  1.00  0.66           H  
ATOM   5298 2HG1 ILE A 332     -16.428   4.185   9.480  1.00  0.66           H  
ATOM   5299 1HG2 ILE A 332     -18.423   5.351   8.525  1.00  0.66           H  
ATOM   5300 2HG2 ILE A 332     -18.166   6.688   7.383  1.00  0.66           H  
ATOM   5301 3HG2 ILE A 332     -17.853   5.013   6.873  1.00  0.66           H  
ATOM   5302 1HD1 ILE A 332     -15.379   2.557   7.983  1.00  0.66           H  
ATOM   5303 2HD1 ILE A 332     -16.794   3.304   7.212  1.00  0.66           H  
ATOM   5304 3HD1 ILE A 332     -15.159   3.825   6.754  1.00  0.66           H  
ATOM   5305  N   GLU A 333     -16.019   8.751   6.872  1.00  0.66           N  
ATOM   5306  CA  GLU A 333     -16.633   9.894   6.217  1.00  0.66           C  
ATOM   5307  C   GLU A 333     -16.071  10.033   4.805  1.00  0.66           C  
ATOM   5308  O   GLU A 333     -16.814  10.281   3.852  1.00  0.66           O  
ATOM   5309  CB  GLU A 333     -16.386  11.170   7.016  1.00  0.66           C  
ATOM   5310  CG  GLU A 333     -16.982  12.432   6.400  1.00  0.66           C  
ATOM   5311  CD  GLU A 333     -18.493  12.476   6.365  1.00  0.66           C  
ATOM   5312  OE1 GLU A 333     -19.128  11.785   7.132  1.00  0.66           O  
ATOM   5313  OE2 GLU A 333     -19.008  13.206   5.538  1.00  0.66           O  
ATOM   5314  H   GLU A 333     -15.477   8.875   7.726  1.00  0.66           H  
ATOM   5315  HA  GLU A 333     -17.706   9.721   6.148  1.00  0.66           H  
ATOM   5316 1HB  GLU A 333     -16.798  11.053   8.019  1.00  0.66           H  
ATOM   5317 2HB  GLU A 333     -15.311  11.322   7.125  1.00  0.66           H  
ATOM   5318 1HG  GLU A 333     -16.619  13.294   6.957  1.00  0.66           H  
ATOM   5319 2HG  GLU A 333     -16.602  12.509   5.384  1.00  0.66           H  
ATOM   5320  N   HIS A 334     -14.762   9.806   4.649  1.00  0.66           N  
ATOM   5321  CA  HIS A 334     -14.139   9.876   3.335  1.00  0.66           C  
ATOM   5322  C   HIS A 334     -14.795   8.832   2.426  1.00  0.66           C  
ATOM   5323  O   HIS A 334     -15.233   9.155   1.315  1.00  0.66           O  
ATOM   5324  CB  HIS A 334     -12.621   9.680   3.448  1.00  0.66           C  
ATOM   5325  CG  HIS A 334     -11.866   9.832   2.168  1.00  0.66           C  
ATOM   5326  ND1 HIS A 334     -11.688  11.054   1.537  1.00  0.66           N  
ATOM   5327  CD2 HIS A 334     -11.212   8.930   1.425  1.00  0.66           C  
ATOM   5328  CE1 HIS A 334     -10.966  10.876   0.444  1.00  0.66           C  
ATOM   5329  NE2 HIS A 334     -10.660   9.598   0.356  1.00  0.66           N  
ATOM   5330  H   HIS A 334     -14.177   9.618   5.467  1.00  0.66           H  
ATOM   5331  HA  HIS A 334     -14.318  10.856   2.896  1.00  0.66           H  
ATOM   5332 1HB  HIS A 334     -12.219  10.385   4.176  1.00  0.66           H  
ATOM   5333 2HB  HIS A 334     -12.418   8.685   3.825  1.00  0.66           H  
ATOM   5334  HD2 HIS A 334     -11.136   7.875   1.644  1.00  0.66           H  
ATOM   5335  HE1 HIS A 334     -10.666  11.652  -0.260  1.00  0.66           H  
ATOM   5336  HE2 HIS A 334     -10.110   9.163  -0.373  1.00  0.66           H  
ATOM   5337  N   VAL A 335     -14.932   7.596   2.925  1.00  0.66           N  
ATOM   5338  CA  VAL A 335     -15.569   6.544   2.142  1.00  0.66           C  
ATOM   5339  C   VAL A 335     -16.977   6.928   1.732  1.00  0.66           C  
ATOM   5340  O   VAL A 335     -17.354   6.770   0.569  1.00  0.66           O  
ATOM   5341  CB  VAL A 335     -15.723   5.244   2.960  1.00  0.66           C  
ATOM   5342  CG1 VAL A 335     -16.601   4.312   2.209  1.00  0.66           C  
ATOM   5343  CG2 VAL A 335     -14.390   4.573   3.216  1.00  0.66           C  
ATOM   5344  H   VAL A 335     -14.560   7.385   3.851  1.00  0.66           H  
ATOM   5345  HA  VAL A 335     -14.971   6.357   1.252  1.00  0.66           H  
ATOM   5346  HB  VAL A 335     -16.201   5.479   3.900  1.00  0.66           H  
ATOM   5347 1HG1 VAL A 335     -16.743   3.436   2.794  1.00  0.66           H  
ATOM   5348 2HG1 VAL A 335     -17.556   4.787   2.044  1.00  0.66           H  
ATOM   5349 3HG1 VAL A 335     -16.147   4.058   1.251  1.00  0.66           H  
ATOM   5350 1HG2 VAL A 335     -14.543   3.669   3.794  1.00  0.66           H  
ATOM   5351 2HG2 VAL A 335     -13.954   4.321   2.270  1.00  0.66           H  
ATOM   5352 3HG2 VAL A 335     -13.734   5.231   3.758  1.00  0.66           H  
ATOM   5353  N   LEU A 336     -17.761   7.445   2.668  1.00  0.66           N  
ATOM   5354  CA  LEU A 336     -19.132   7.769   2.349  1.00  0.66           C  
ATOM   5355  C   LEU A 336     -19.225   8.853   1.294  1.00  0.66           C  
ATOM   5356  O   LEU A 336     -20.046   8.747   0.382  1.00  0.66           O  
ATOM   5357  CB  LEU A 336     -19.869   8.174   3.616  1.00  0.66           C  
ATOM   5358  CG  LEU A 336     -20.073   7.021   4.603  1.00  0.66           C  
ATOM   5359  CD1 LEU A 336     -20.664   7.566   5.887  1.00  0.66           C  
ATOM   5360  CD2 LEU A 336     -20.952   5.956   3.962  1.00  0.66           C  
ATOM   5361  H   LEU A 336     -17.407   7.577   3.614  1.00  0.66           H  
ATOM   5362  HA  LEU A 336     -19.606   6.872   1.955  1.00  0.66           H  
ATOM   5363 1HB  LEU A 336     -19.286   8.950   4.123  1.00  0.66           H  
ATOM   5364 2HB  LEU A 336     -20.842   8.584   3.353  1.00  0.66           H  
ATOM   5365  HG  LEU A 336     -19.115   6.577   4.840  1.00  0.66           H  
ATOM   5366 1HD1 LEU A 336     -20.793   6.753   6.601  1.00  0.66           H  
ATOM   5367 2HD1 LEU A 336     -19.985   8.315   6.305  1.00  0.66           H  
ATOM   5368 3HD1 LEU A 336     -21.626   8.024   5.679  1.00  0.66           H  
ATOM   5369 1HD2 LEU A 336     -21.085   5.128   4.659  1.00  0.66           H  
ATOM   5370 2HD2 LEU A 336     -21.923   6.383   3.715  1.00  0.66           H  
ATOM   5371 3HD2 LEU A 336     -20.473   5.590   3.052  1.00  0.66           H  
ATOM   5372  N   GLN A 337     -18.356   9.863   1.358  1.00  0.66           N  
ATOM   5373  CA  GLN A 337     -18.407  10.905   0.344  1.00  0.66           C  
ATOM   5374  C   GLN A 337     -18.056  10.337  -1.027  1.00  0.66           C  
ATOM   5375  O   GLN A 337     -18.668  10.700  -2.038  1.00  0.66           O  
ATOM   5376  CB  GLN A 337     -17.487  12.070   0.709  1.00  0.66           C  
ATOM   5377  CG  GLN A 337     -17.987  12.886   1.899  1.00  0.66           C  
ATOM   5378  CD  GLN A 337     -17.068  14.037   2.265  1.00  0.66           C  
ATOM   5379  OE1 GLN A 337     -16.258  14.502   1.448  1.00  0.66           O  
ATOM   5380  NE2 GLN A 337     -17.192  14.515   3.498  1.00  0.66           N  
ATOM   5381  H   GLN A 337     -17.688   9.924   2.129  1.00  0.66           H  
ATOM   5382  HA  GLN A 337     -19.426  11.288   0.298  1.00  0.66           H  
ATOM   5383 1HB  GLN A 337     -16.496  11.676   0.963  1.00  0.66           H  
ATOM   5384 2HB  GLN A 337     -17.374  12.731  -0.145  1.00  0.66           H  
ATOM   5385 1HG  GLN A 337     -18.969  13.294   1.654  1.00  0.66           H  
ATOM   5386 2HG  GLN A 337     -18.069  12.230   2.770  1.00  0.66           H  
ATOM   5387 1HE2 GLN A 337     -16.621  15.271   3.804  1.00  0.66           H  
ATOM   5388 2HE2 GLN A 337     -17.872  14.095   4.151  1.00  0.66           H  
ATOM   5389  N   LEU A 338     -17.095   9.417  -1.072  1.00  0.67           N  
ATOM   5390  CA  LEU A 338     -16.729   8.808  -2.339  1.00  0.67           C  
ATOM   5391  C   LEU A 338     -17.881   7.974  -2.893  1.00  0.67           C  
ATOM   5392  O   LEU A 338     -18.147   7.998  -4.097  1.00  0.67           O  
ATOM   5393  CB  LEU A 338     -15.504   7.943  -2.151  1.00  0.67           C  
ATOM   5394  CG  LEU A 338     -14.230   8.650  -1.860  1.00  0.67           C  
ATOM   5395  CD1 LEU A 338     -13.231   7.626  -1.477  1.00  0.67           C  
ATOM   5396  CD2 LEU A 338     -13.800   9.404  -3.093  1.00  0.67           C  
ATOM   5397  H   LEU A 338     -16.599   9.155  -0.216  1.00  0.67           H  
ATOM   5398  HA  LEU A 338     -16.499   9.599  -3.050  1.00  0.67           H  
ATOM   5399 1HB  LEU A 338     -15.687   7.237  -1.343  1.00  0.67           H  
ATOM   5400 2HB  LEU A 338     -15.337   7.397  -3.067  1.00  0.67           H  
ATOM   5401  HG  LEU A 338     -14.353   9.345  -1.032  1.00  0.67           H  
ATOM   5402 1HD1 LEU A 338     -12.282   8.094  -1.271  1.00  0.67           H  
ATOM   5403 2HD1 LEU A 338     -13.578   7.102  -0.590  1.00  0.67           H  
ATOM   5404 3HD1 LEU A 338     -13.128   6.938  -2.277  1.00  0.67           H  
ATOM   5405 1HD2 LEU A 338     -12.854   9.911  -2.896  1.00  0.67           H  
ATOM   5406 2HD2 LEU A 338     -13.678   8.706  -3.918  1.00  0.67           H  
ATOM   5407 3HD2 LEU A 338     -14.563  10.140  -3.350  1.00  0.67           H  
ATOM   5408  N   MET A 339     -18.588   7.260  -2.011  1.00  0.68           N  
ATOM   5409  CA  MET A 339     -19.735   6.460  -2.426  1.00  0.68           C  
ATOM   5410  C   MET A 339     -20.847   7.361  -2.958  1.00  0.68           C  
ATOM   5411  O   MET A 339     -21.519   7.017  -3.933  1.00  0.68           O  
ATOM   5412  CB  MET A 339     -20.215   5.583  -1.275  1.00  0.68           C  
ATOM   5413  CG  MET A 339     -19.230   4.467  -0.921  1.00  0.68           C  
ATOM   5414  SD  MET A 339     -19.700   3.536   0.538  1.00  0.68           S  
ATOM   5415  CE  MET A 339     -21.113   2.650  -0.072  1.00  0.68           C  
ATOM   5416  H   MET A 339     -18.306   7.259  -1.030  1.00  0.68           H  
ATOM   5417  HA  MET A 339     -19.422   5.806  -3.239  1.00  0.68           H  
ATOM   5418 1HB  MET A 339     -20.360   6.199  -0.388  1.00  0.68           H  
ATOM   5419 2HB  MET A 339     -21.172   5.132  -1.528  1.00  0.68           H  
ATOM   5420 1HG  MET A 339     -19.161   3.779  -1.762  1.00  0.68           H  
ATOM   5421 2HG  MET A 339     -18.246   4.893  -0.757  1.00  0.68           H  
ATOM   5422 1HE  MET A 339     -21.520   2.024   0.722  1.00  0.68           H  
ATOM   5423 2HE  MET A 339     -21.873   3.361  -0.401  1.00  0.68           H  
ATOM   5424 3HE  MET A 339     -20.815   2.023  -0.913  1.00  0.68           H  
ATOM   5425  N   GLN A 340     -21.029   8.533  -2.342  1.00  0.70           N  
ATOM   5426  CA  GLN A 340     -22.029   9.479  -2.820  1.00  0.70           C  
ATOM   5427  C   GLN A 340     -21.645   9.958  -4.219  1.00  0.70           C  
ATOM   5428  O   GLN A 340     -22.504  10.078  -5.097  1.00  0.70           O  
ATOM   5429  CB  GLN A 340     -22.152  10.664  -1.856  1.00  0.70           C  
ATOM   5430  CG  GLN A 340     -22.785  10.312  -0.515  1.00  0.70           C  
ATOM   5431  CD  GLN A 340     -22.709  11.447   0.498  1.00  0.70           C  
ATOM   5432  OE1 GLN A 340     -21.933  12.400   0.353  1.00  0.70           O  
ATOM   5433  NE2 GLN A 340     -23.522  11.348   1.544  1.00  0.70           N  
ATOM   5434  H   GLN A 340     -20.478   8.757  -1.513  1.00  0.70           H  
ATOM   5435  HA  GLN A 340     -22.990   8.972  -2.881  1.00  0.70           H  
ATOM   5436 1HB  GLN A 340     -21.164  11.068  -1.657  1.00  0.70           H  
ATOM   5437 2HB  GLN A 340     -22.740  11.452  -2.318  1.00  0.70           H  
ATOM   5438 1HG  GLN A 340     -23.837  10.090  -0.687  1.00  0.70           H  
ATOM   5439 2HG  GLN A 340     -22.296   9.442  -0.102  1.00  0.70           H  
ATOM   5440 1HE2 GLN A 340     -23.522  12.059   2.248  1.00  0.70           H  
ATOM   5441 2HE2 GLN A 340     -24.135  10.562   1.627  1.00  0.70           H  
ATOM   5442  N   LYS A 341     -20.343  10.192  -4.441  1.00  0.73           N  
ATOM   5443  CA  LYS A 341     -19.862  10.605  -5.754  1.00  0.73           C  
ATOM   5444  C   LYS A 341     -20.152   9.503  -6.773  1.00  0.73           C  
ATOM   5445  O   LYS A 341     -20.606   9.789  -7.885  1.00  0.73           O  
ATOM   5446  CB  LYS A 341     -18.370  10.937  -5.723  1.00  0.73           C  
ATOM   5447  CG  LYS A 341     -17.821  11.505  -7.031  1.00  0.73           C  
ATOM   5448  CD  LYS A 341     -16.348  11.885  -6.900  1.00  0.73           C  
ATOM   5449  CE  LYS A 341     -15.798  12.451  -8.212  1.00  0.73           C  
ATOM   5450  NZ  LYS A 341     -14.371  12.874  -8.079  1.00  0.73           N  
ATOM   5451  H   LYS A 341     -19.681  10.110  -3.667  1.00  0.73           H  
ATOM   5452  HA  LYS A 341     -20.407  11.498  -6.058  1.00  0.73           H  
ATOM   5453 1HB  LYS A 341     -18.170  11.645  -4.917  1.00  0.73           H  
ATOM   5454 2HB  LYS A 341     -17.806  10.035  -5.507  1.00  0.73           H  
ATOM   5455 1HG  LYS A 341     -17.939  10.781  -7.815  1.00  0.73           H  
ATOM   5456 2HG  LYS A 341     -18.389  12.394  -7.301  1.00  0.73           H  
ATOM   5457 1HD  LYS A 341     -16.232  12.628  -6.110  1.00  0.73           H  
ATOM   5458 2HD  LYS A 341     -15.773  10.998  -6.629  1.00  0.73           H  
ATOM   5459 1HE  LYS A 341     -15.869  11.690  -8.988  1.00  0.73           H  
ATOM   5460 2HE  LYS A 341     -16.397  13.311  -8.509  1.00  0.73           H  
ATOM   5461 1HZ  LYS A 341     -14.045  13.241  -8.962  1.00  0.73           H  
ATOM   5462 2HZ  LYS A 341     -14.297  13.590  -7.369  1.00  0.73           H  
ATOM   5463 3HZ  LYS A 341     -13.806  12.082  -7.817  1.00  0.73           H  
ATOM   5464  N   GLU A 342     -19.905   8.240  -6.392  1.00  0.77           N  
ATOM   5465  CA  GLU A 342     -20.190   7.126  -7.289  1.00  0.77           C  
ATOM   5466  C   GLU A 342     -21.666   7.124  -7.637  1.00  0.77           C  
ATOM   5467  O   GLU A 342     -22.029   7.036  -8.809  1.00  0.77           O  
ATOM   5468  CB  GLU A 342     -19.829   5.764  -6.665  1.00  0.77           C  
ATOM   5469  CG  GLU A 342     -20.071   4.570  -7.611  1.00  0.77           C  
ATOM   5470  CD  GLU A 342     -19.721   3.197  -7.029  1.00  0.77           C  
ATOM   5471  OE1 GLU A 342     -19.313   3.125  -5.897  1.00  0.77           O  
ATOM   5472  OE2 GLU A 342     -19.891   2.220  -7.735  1.00  0.77           O  
ATOM   5473  H   GLU A 342     -19.497   8.065  -5.473  1.00  0.77           H  
ATOM   5474  HA  GLU A 342     -19.620   7.256  -8.207  1.00  0.77           H  
ATOM   5475 1HB  GLU A 342     -18.792   5.755  -6.349  1.00  0.77           H  
ATOM   5476 2HB  GLU A 342     -20.435   5.603  -5.777  1.00  0.77           H  
ATOM   5477 1HG  GLU A 342     -21.122   4.564  -7.863  1.00  0.77           H  
ATOM   5478 2HG  GLU A 342     -19.505   4.727  -8.531  1.00  0.77           H  
ATOM   5479  N   ALA A 343     -22.523   7.277  -6.630  1.00  0.81           N  
ATOM   5480  CA  ALA A 343     -23.948   7.279  -6.884  1.00  0.81           C  
ATOM   5481  C   ALA A 343     -24.323   8.400  -7.843  1.00  0.81           C  
ATOM   5482  O   ALA A 343     -25.129   8.190  -8.755  1.00  0.81           O  
ATOM   5483  CB  ALA A 343     -24.704   7.433  -5.579  1.00  0.81           C  
ATOM   5484  H   ALA A 343     -22.173   7.353  -5.674  1.00  0.81           H  
ATOM   5485  HA  ALA A 343     -24.212   6.329  -7.345  1.00  0.81           H  
ATOM   5486 1HB  ALA A 343     -25.774   7.412  -5.769  1.00  0.81           H  
ATOM   5487 2HB  ALA A 343     -24.434   6.617  -4.908  1.00  0.81           H  
ATOM   5488 3HB  ALA A 343     -24.437   8.380  -5.118  1.00  0.81           H  
ATOM   5489  N   ALA A 344     -23.712   9.579  -7.677  1.00  0.86           N  
ATOM   5490  CA  ALA A 344     -23.980  10.696  -8.570  1.00  0.86           C  
ATOM   5491  C   ALA A 344     -23.571  10.341  -9.992  1.00  0.86           C  
ATOM   5492  O   ALA A 344     -24.277  10.657 -10.954  1.00  0.86           O  
ATOM   5493  CB  ALA A 344     -23.234  11.935  -8.109  1.00  0.86           C  
ATOM   5494  H   ALA A 344     -23.069   9.707  -6.895  1.00  0.86           H  
ATOM   5495  HA  ALA A 344     -25.050  10.893  -8.557  1.00  0.86           H  
ATOM   5496 1HB  ALA A 344     -23.462  12.764  -8.776  1.00  0.86           H  
ATOM   5497 2HB  ALA A 344     -23.543  12.183  -7.094  1.00  0.86           H  
ATOM   5498 3HB  ALA A 344     -22.167  11.744  -8.122  1.00  0.86           H  
ATOM   5499  N   ALA A 345     -22.434   9.647 -10.125  1.00  0.91           N  
ATOM   5500  CA  ALA A 345     -21.934   9.238 -11.426  1.00  0.91           C  
ATOM   5501  C   ALA A 345     -22.926   8.317 -12.118  1.00  0.91           C  
ATOM   5502  O   ALA A 345     -23.145   8.430 -13.331  1.00  0.91           O  
ATOM   5503  CB  ALA A 345     -20.599   8.538 -11.275  1.00  0.91           C  
ATOM   5504  H   ALA A 345     -21.888   9.425  -9.291  1.00  0.91           H  
ATOM   5505  HA  ALA A 345     -21.808  10.131 -12.034  1.00  0.91           H  
ATOM   5506 1HB  ALA A 345     -20.229   8.270 -12.250  1.00  0.91           H  
ATOM   5507 2HB  ALA A 345     -19.899   9.197 -10.780  1.00  0.91           H  
ATOM   5508 3HB  ALA A 345     -20.712   7.649 -10.684  1.00  0.91           H  
ATOM   5509  N   LEU A 346     -23.560   7.437 -11.332  1.00  0.96           N  
ATOM   5510  CA  LEU A 346     -24.529   6.495 -11.872  1.00  0.96           C  
ATOM   5511  C   LEU A 346     -25.822   7.210 -12.199  1.00  0.96           C  
ATOM   5512  O   LEU A 346     -26.467   6.917 -13.206  1.00  0.96           O  
ATOM   5513  CB  LEU A 346     -24.803   5.353 -10.893  1.00  0.96           C  
ATOM   5514  CG  LEU A 346     -23.921   4.137 -11.059  1.00  0.96           C  
ATOM   5515  CD1 LEU A 346     -23.962   3.682 -12.518  1.00  0.96           C  
ATOM   5516  CD2 LEU A 346     -22.546   4.485 -10.614  1.00  0.96           C  
ATOM   5517  H   LEU A 346     -23.313   7.401 -10.339  1.00  0.96           H  
ATOM   5518  HA  LEU A 346     -24.121   6.069 -12.782  1.00  0.96           H  
ATOM   5519 1HB  LEU A 346     -24.651   5.732  -9.882  1.00  0.96           H  
ATOM   5520 2HB  LEU A 346     -25.832   5.048 -10.987  1.00  0.96           H  
ATOM   5521  HG  LEU A 346     -24.302   3.320 -10.452  1.00  0.96           H  
ATOM   5522 1HD1 LEU A 346     -23.339   2.796 -12.645  1.00  0.96           H  
ATOM   5523 2HD1 LEU A 346     -24.975   3.450 -12.802  1.00  0.96           H  
ATOM   5524 3HD1 LEU A 346     -23.590   4.474 -13.153  1.00  0.96           H  
ATOM   5525 1HD2 LEU A 346     -21.887   3.619 -10.720  1.00  0.96           H  
ATOM   5526 2HD2 LEU A 346     -22.168   5.308 -11.206  1.00  0.96           H  
ATOM   5527 3HD2 LEU A 346     -22.595   4.784  -9.580  1.00  0.96           H  
ATOM   5528  N   GLY A 347     -26.171   8.199 -11.386  1.00  1.01           N  
ATOM   5529  CA  GLY A 347     -27.358   8.999 -11.615  1.00  1.01           C  
ATOM   5530  C   GLY A 347     -27.266   9.667 -12.982  1.00  1.01           C  
ATOM   5531  O   GLY A 347     -28.180   9.550 -13.802  1.00  1.01           O  
ATOM   5532  H   GLY A 347     -25.607   8.384 -10.557  1.00  1.01           H  
ATOM   5533 1HA  GLY A 347     -28.244   8.367 -11.563  1.00  1.01           H  
ATOM   5534 2HA  GLY A 347     -27.439   9.755 -10.833  1.00  1.01           H  
ATOM   5535  N   LEU A 348     -26.153  10.363 -13.226  1.00  1.06           N  
ATOM   5536  CA  LEU A 348     -25.933  11.070 -14.485  1.00  1.06           C  
ATOM   5537  C   LEU A 348     -25.899  10.118 -15.676  1.00  1.06           C  
ATOM   5538  O   LEU A 348     -26.542  10.356 -16.702  1.00  1.06           O  
ATOM   5539  CB  LEU A 348     -24.585  11.780 -14.405  1.00  1.06           C  
ATOM   5540  CG  LEU A 348     -24.497  12.942 -13.439  1.00  1.06           C  
ATOM   5541  CD1 LEU A 348     -23.039  13.358 -13.302  1.00  1.06           C  
ATOM   5542  CD2 LEU A 348     -25.347  14.079 -13.962  1.00  1.06           C  
ATOM   5543  H   LEU A 348     -25.441  10.412 -12.493  1.00  1.06           H  
ATOM   5544  HA  LEU A 348     -26.735  11.791 -14.627  1.00  1.06           H  
ATOM   5545 1HB  LEU A 348     -23.829  11.049 -14.107  1.00  1.06           H  
ATOM   5546 2HB  LEU A 348     -24.335  12.149 -15.393  1.00  1.06           H  
ATOM   5547  HG  LEU A 348     -24.860  12.636 -12.458  1.00  1.06           H  
ATOM   5548 1HD1 LEU A 348     -22.962  14.190 -12.603  1.00  1.06           H  
ATOM   5549 2HD1 LEU A 348     -22.462  12.511 -12.925  1.00  1.06           H  
ATOM   5550 3HD1 LEU A 348     -22.655  13.660 -14.271  1.00  1.06           H  
ATOM   5551 1HD2 LEU A 348     -25.289  14.922 -13.273  1.00  1.06           H  
ATOM   5552 2HD2 LEU A 348     -24.981  14.384 -14.943  1.00  1.06           H  
ATOM   5553 3HD2 LEU A 348     -26.381  13.748 -14.046  1.00  1.06           H  
ATOM   5554  N   PHE A 349     -25.224   8.991 -15.500  1.00  1.11           N  
ATOM   5555  CA  PHE A 349     -25.115   7.954 -16.509  1.00  1.11           C  
ATOM   5556  C   PHE A 349     -26.466   7.391 -16.933  1.00  1.11           C  
ATOM   5557  O   PHE A 349     -26.787   7.330 -18.131  1.00  1.11           O  
ATOM   5558  CB  PHE A 349     -24.216   6.892 -15.920  1.00  1.11           C  
ATOM   5559  CG  PHE A 349     -24.090   5.630 -16.585  1.00  1.11           C  
ATOM   5560  CD1 PHE A 349     -23.362   5.477 -17.736  1.00  1.11           C  
ATOM   5561  CD2 PHE A 349     -24.665   4.529 -15.991  1.00  1.11           C  
ATOM   5562  CE1 PHE A 349     -23.222   4.236 -18.291  1.00  1.11           C  
ATOM   5563  CE2 PHE A 349     -24.525   3.301 -16.535  1.00  1.11           C  
ATOM   5564  CZ  PHE A 349     -23.809   3.158 -17.677  1.00  1.11           C  
ATOM   5565  H   PHE A 349     -24.711   8.845 -14.628  1.00  1.11           H  
ATOM   5566  HA  PHE A 349     -24.630   8.385 -17.385  1.00  1.11           H  
ATOM   5567 1HB  PHE A 349     -23.222   7.311 -15.814  1.00  1.11           H  
ATOM   5568 2HB  PHE A 349     -24.561   6.688 -14.925  1.00  1.11           H  
ATOM   5569  HD1 PHE A 349     -22.907   6.342 -18.198  1.00  1.11           H  
ATOM   5570  HD2 PHE A 349     -25.234   4.661 -15.064  1.00  1.11           H  
ATOM   5571  HE1 PHE A 349     -22.650   4.097 -19.207  1.00  1.11           H  
ATOM   5572  HE2 PHE A 349     -24.977   2.435 -16.060  1.00  1.11           H  
ATOM   5573  HZ  PHE A 349     -23.705   2.202 -18.089  1.00  1.11           H  
ATOM   5574  N   TRP A 350     -27.261   6.968 -15.955  1.00  1.15           N  
ATOM   5575  CA  TRP A 350     -28.568   6.407 -16.233  1.00  1.15           C  
ATOM   5576  C   TRP A 350     -29.551   7.477 -16.690  1.00  1.15           C  
ATOM   5577  O   TRP A 350     -30.409   7.209 -17.531  1.00  1.15           O  
ATOM   5578  CB  TRP A 350     -29.060   5.627 -15.022  1.00  1.15           C  
ATOM   5579  CG  TRP A 350     -28.449   4.233 -14.947  1.00  1.15           C  
ATOM   5580  CD1 TRP A 350     -28.145   3.423 -16.011  1.00  1.15           C  
ATOM   5581  CD2 TRP A 350     -28.043   3.501 -13.766  1.00  1.15           C  
ATOM   5582  NE1 TRP A 350     -27.614   2.231 -15.567  1.00  1.15           N  
ATOM   5583  CE2 TRP A 350     -27.533   2.265 -14.201  1.00  1.15           C  
ATOM   5584  CE3 TRP A 350     -28.069   3.785 -12.401  1.00  1.15           C  
ATOM   5585  CZ2 TRP A 350     -27.057   1.317 -13.314  1.00  1.15           C  
ATOM   5586  CZ3 TRP A 350     -27.590   2.831 -11.510  1.00  1.15           C  
ATOM   5587  CH2 TRP A 350     -27.097   1.630 -11.955  1.00  1.15           C  
ATOM   5588  H   TRP A 350     -26.953   7.037 -14.984  1.00  1.15           H  
ATOM   5589  HA  TRP A 350     -28.452   5.690 -17.040  1.00  1.15           H  
ATOM   5590 1HB  TRP A 350     -28.803   6.172 -14.112  1.00  1.15           H  
ATOM   5591 2HB  TRP A 350     -30.143   5.536 -15.058  1.00  1.15           H  
ATOM   5592  HD1 TRP A 350     -28.315   3.676 -17.057  1.00  1.15           H  
ATOM   5593  HE1 TRP A 350     -27.324   1.442 -16.169  1.00  1.15           H  
ATOM   5594  HE3 TRP A 350     -28.456   4.739 -12.044  1.00  1.15           H  
ATOM   5595  HZ2 TRP A 350     -26.660   0.357 -13.650  1.00  1.15           H  
ATOM   5596  HZ3 TRP A 350     -27.612   3.062 -10.445  1.00  1.15           H  
ATOM   5597  HH2 TRP A 350     -26.727   0.906 -11.228  1.00  1.15           H  
ATOM   5598  N   GLY A 351     -29.405   8.705 -16.191  1.00  1.18           N  
ATOM   5599  CA  GLY A 351     -30.255   9.811 -16.609  1.00  1.18           C  
ATOM   5600  C   GLY A 351     -30.112  10.022 -18.113  1.00  1.18           C  
ATOM   5601  O   GLY A 351     -31.102  10.029 -18.854  1.00  1.18           O  
ATOM   5602  H   GLY A 351     -28.705   8.892 -15.475  1.00  1.18           H  
ATOM   5603 1HA  GLY A 351     -31.292   9.602 -16.353  1.00  1.18           H  
ATOM   5604 2HA  GLY A 351     -29.955  10.714 -16.075  1.00  1.18           H  
ATOM   5605  N   LEU A 352     -28.865  10.180 -18.558  1.00  1.20           N  
ATOM   5606  CA  LEU A 352     -28.541  10.376 -19.964  1.00  1.20           C  
ATOM   5607  C   LEU A 352     -28.904   9.170 -20.825  1.00  1.20           C  
ATOM   5608  O   LEU A 352     -29.397   9.336 -21.947  1.00  1.20           O  
ATOM   5609  CB  LEU A 352     -27.062  10.696 -20.066  1.00  1.20           C  
ATOM   5610  CG  LEU A 352     -26.700  12.062 -19.512  1.00  1.20           C  
ATOM   5611  CD1 LEU A 352     -25.217  12.189 -19.415  1.00  1.20           C  
ATOM   5612  CD2 LEU A 352     -27.284  13.124 -20.429  1.00  1.20           C  
ATOM   5613  H   LEU A 352     -28.097  10.169 -17.883  1.00  1.20           H  
ATOM   5614  HA  LEU A 352     -29.104  11.234 -20.323  1.00  1.20           H  
ATOM   5615 1HB  LEU A 352     -26.501   9.946 -19.502  1.00  1.20           H  
ATOM   5616 2HB  LEU A 352     -26.765  10.648 -21.099  1.00  1.20           H  
ATOM   5617  HG  LEU A 352     -27.114  12.172 -18.509  1.00  1.20           H  
ATOM   5618 1HD1 LEU A 352     -24.956  13.164 -19.007  1.00  1.20           H  
ATOM   5619 2HD1 LEU A 352     -24.863  11.410 -18.748  1.00  1.20           H  
ATOM   5620 3HD1 LEU A 352     -24.767  12.075 -20.388  1.00  1.20           H  
ATOM   5621 1HD2 LEU A 352     -27.038  14.113 -20.043  1.00  1.20           H  
ATOM   5622 2HD2 LEU A 352     -26.866  13.011 -21.429  1.00  1.20           H  
ATOM   5623 3HD2 LEU A 352     -28.367  13.010 -20.473  1.00  1.20           H  
ATOM   5624  N   SER A 353     -28.706   7.956 -20.297  1.00  1.20           N  
ATOM   5625  CA  SER A 353     -29.079   6.761 -21.037  1.00  1.20           C  
ATOM   5626  C   SER A 353     -30.600   6.755 -21.219  1.00  1.20           C  
ATOM   5627  O   SER A 353     -31.106   6.441 -22.300  1.00  1.20           O  
ATOM   5628  CB  SER A 353     -28.629   5.523 -20.293  1.00  1.20           C  
ATOM   5629  OG  SER A 353     -27.228   5.477 -20.196  1.00  1.20           O  
ATOM   5630  H   SER A 353     -28.261   7.851 -19.384  1.00  1.20           H  
ATOM   5631  HA  SER A 353     -28.608   6.789 -22.015  1.00  1.20           H  
ATOM   5632 1HB  SER A 353     -29.068   5.512 -19.302  1.00  1.20           H  
ATOM   5633 2HB  SER A 353     -28.986   4.638 -20.819  1.00  1.20           H  
ATOM   5634  HG  SER A 353     -26.975   6.191 -19.559  1.00  1.20           H  
ATOM   5635  N   GLY A 354     -31.317   7.157 -20.160  1.00  1.17           N  
ATOM   5636  CA  GLY A 354     -32.768   7.271 -20.132  1.00  1.17           C  
ATOM   5637  C   GLY A 354     -33.216   8.219 -21.228  1.00  1.17           C  
ATOM   5638  O   GLY A 354     -34.108   7.891 -22.016  1.00  1.17           O  
ATOM   5639  H   GLY A 354     -30.830   7.380 -19.297  1.00  1.17           H  
ATOM   5640 1HA  GLY A 354     -33.223   6.290 -20.270  1.00  1.17           H  
ATOM   5641 2HA  GLY A 354     -33.079   7.650 -19.158  1.00  1.17           H  
ATOM   5642  N   PHE A 355     -32.579   9.396 -21.283  1.00  1.13           N  
ATOM   5643  CA  PHE A 355     -32.876  10.368 -22.321  1.00  1.13           C  
ATOM   5644  C   PHE A 355     -32.704   9.766 -23.694  1.00  1.13           C  
ATOM   5645  O   PHE A 355     -33.602   9.890 -24.529  1.00  1.13           O  
ATOM   5646  CB  PHE A 355     -31.991  11.606 -22.231  1.00  1.13           C  
ATOM   5647  CG  PHE A 355     -32.160  12.473 -23.454  1.00  1.13           C  
ATOM   5648  CD1 PHE A 355     -33.265  13.294 -23.619  1.00  1.13           C  
ATOM   5649  CD2 PHE A 355     -31.202  12.440 -24.463  1.00  1.13           C  
ATOM   5650  CE1 PHE A 355     -33.407  14.058 -24.769  1.00  1.13           C  
ATOM   5651  CE2 PHE A 355     -31.342  13.201 -25.601  1.00  1.13           C  
ATOM   5652  CZ  PHE A 355     -32.447  14.009 -25.758  1.00  1.13           C  
ATOM   5653  H   PHE A 355     -31.880   9.608 -20.571  1.00  1.13           H  
ATOM   5654  HA  PHE A 355     -33.913  10.680 -22.212  1.00  1.13           H  
ATOM   5655 1HB  PHE A 355     -32.246  12.185 -21.347  1.00  1.13           H  
ATOM   5656 2HB  PHE A 355     -30.951  11.316 -22.154  1.00  1.13           H  
ATOM   5657  HD1 PHE A 355     -34.026  13.327 -22.839  1.00  1.13           H  
ATOM   5658  HD2 PHE A 355     -30.330  11.794 -24.343  1.00  1.13           H  
ATOM   5659  HE1 PHE A 355     -34.281  14.697 -24.891  1.00  1.13           H  
ATOM   5660  HE2 PHE A 355     -30.581  13.162 -26.378  1.00  1.13           H  
ATOM   5661  HZ  PHE A 355     -32.559  14.609 -26.660  1.00  1.13           H  
ATOM   5662  N   ALA A 356     -31.563   9.118 -23.944  1.00  1.09           N  
ATOM   5663  CA  ALA A 356     -31.328   8.518 -25.247  1.00  1.09           C  
ATOM   5664  C   ALA A 356     -32.420   7.494 -25.551  1.00  1.09           C  
ATOM   5665  O   ALA A 356     -32.901   7.395 -26.680  1.00  1.09           O  
ATOM   5666  CB  ALA A 356     -29.964   7.860 -25.276  1.00  1.09           C  
ATOM   5667  H   ALA A 356     -30.849   9.052 -23.216  1.00  1.09           H  
ATOM   5668  HA  ALA A 356     -31.367   9.303 -25.999  1.00  1.09           H  
ATOM   5669 1HB  ALA A 356     -29.785   7.422 -26.251  1.00  1.09           H  
ATOM   5670 2HB  ALA A 356     -29.194   8.602 -25.061  1.00  1.09           H  
ATOM   5671 3HB  ALA A 356     -29.937   7.083 -24.518  1.00  1.09           H  
ATOM   5672  N   GLY A 357     -32.859   6.759 -24.537  1.00  1.03           N  
ATOM   5673  CA  GLY A 357     -33.920   5.788 -24.717  1.00  1.03           C  
ATOM   5674  C   GLY A 357     -35.194   6.462 -25.206  1.00  1.03           C  
ATOM   5675  O   GLY A 357     -35.809   6.031 -26.189  1.00  1.03           O  
ATOM   5676  H   GLY A 357     -32.424   6.852 -23.619  1.00  1.03           H  
ATOM   5677 1HA  GLY A 357     -33.596   5.064 -25.453  1.00  1.03           H  
ATOM   5678 2HA  GLY A 357     -34.102   5.265 -23.779  1.00  1.03           H  
ATOM   5679  N   ASN A 358     -35.612   7.513 -24.499  1.00  0.98           N  
ATOM   5680  CA  ASN A 358     -36.812   8.245 -24.874  1.00  0.98           C  
ATOM   5681  C   ASN A 358     -36.650   8.882 -26.247  1.00  0.98           C  
ATOM   5682  O   ASN A 358     -37.576   8.877 -27.055  1.00  0.98           O  
ATOM   5683  CB  ASN A 358     -37.134   9.298 -23.836  1.00  0.98           C  
ATOM   5684  CG  ASN A 358     -37.689   8.714 -22.575  1.00  0.98           C  
ATOM   5685  OD1 ASN A 358     -38.201   7.587 -22.561  1.00  0.98           O  
ATOM   5686  ND2 ASN A 358     -37.606   9.461 -21.505  1.00  0.98           N  
ATOM   5687  H   ASN A 358     -35.064   7.805 -23.686  1.00  0.98           H  
ATOM   5688  HA  ASN A 358     -37.644   7.543 -24.935  1.00  0.98           H  
ATOM   5689 1HB  ASN A 358     -36.219   9.850 -23.595  1.00  0.98           H  
ATOM   5690 2HB  ASN A 358     -37.848  10.010 -24.244  1.00  0.98           H  
ATOM   5691 1HD2 ASN A 358     -37.961   9.125 -20.632  1.00  0.98           H  
ATOM   5692 2HD2 ASN A 358     -37.184  10.363 -21.558  1.00  0.98           H  
ATOM   5693  N   LEU A 359     -35.446   9.364 -26.550  1.00  0.92           N  
ATOM   5694  CA  LEU A 359     -35.164   9.977 -27.837  1.00  0.92           C  
ATOM   5695  C   LEU A 359     -35.443   8.972 -28.944  1.00  0.92           C  
ATOM   5696  O   LEU A 359     -36.162   9.274 -29.903  1.00  0.92           O  
ATOM   5697  CB  LEU A 359     -33.705  10.438 -27.887  1.00  0.92           C  
ATOM   5698  CG  LEU A 359     -33.225  11.058 -29.172  1.00  0.92           C  
ATOM   5699  CD1 LEU A 359     -34.011  12.321 -29.440  1.00  0.92           C  
ATOM   5700  CD2 LEU A 359     -31.742  11.337 -29.042  1.00  0.92           C  
ATOM   5701  H   LEU A 359     -34.709   9.343 -25.850  1.00  0.92           H  
ATOM   5702  HA  LEU A 359     -35.818  10.837 -27.967  1.00  0.92           H  
ATOM   5703 1HB  LEU A 359     -33.538  11.153 -27.079  1.00  0.92           H  
ATOM   5704 2HB  LEU A 359     -33.075   9.586 -27.710  1.00  0.92           H  
ATOM   5705  HG  LEU A 359     -33.392  10.368 -30.001  1.00  0.92           H  
ATOM   5706 1HD1 LEU A 359     -33.670  12.774 -30.371  1.00  0.92           H  
ATOM   5707 2HD1 LEU A 359     -35.072  12.079 -29.524  1.00  0.92           H  
ATOM   5708 3HD1 LEU A 359     -33.862  13.021 -28.617  1.00  0.92           H  
ATOM   5709 1HD2 LEU A 359     -31.368  11.781 -29.965  1.00  0.92           H  
ATOM   5710 2HD2 LEU A 359     -31.576  12.018 -28.221  1.00  0.92           H  
ATOM   5711 3HD2 LEU A 359     -31.222  10.405 -28.848  1.00  0.92           H  
ATOM   5712  N   ILE A 360     -34.926   7.751 -28.780  1.00  0.87           N  
ATOM   5713  CA  ILE A 360     -35.149   6.704 -29.763  1.00  0.87           C  
ATOM   5714  C   ILE A 360     -36.606   6.347 -29.936  1.00  0.87           C  
ATOM   5715  O   ILE A 360     -37.106   6.332 -31.063  1.00  0.87           O  
ATOM   5716  CB  ILE A 360     -34.447   5.398 -29.352  1.00  0.87           C  
ATOM   5717  CG1 ILE A 360     -32.949   5.544 -29.448  1.00  0.87           C  
ATOM   5718  CG2 ILE A 360     -34.960   4.274 -30.192  1.00  0.87           C  
ATOM   5719  CD1 ILE A 360     -32.155   4.425 -28.789  1.00  0.87           C  
ATOM   5720  H   ILE A 360     -34.340   7.560 -27.966  1.00  0.87           H  
ATOM   5721  HA  ILE A 360     -34.755   7.040 -30.718  1.00  0.87           H  
ATOM   5722  HB  ILE A 360     -34.671   5.182 -28.309  1.00  0.87           H  
ATOM   5723 1HG1 ILE A 360     -32.675   5.580 -30.500  1.00  0.87           H  
ATOM   5724 2HG1 ILE A 360     -32.679   6.476 -28.986  1.00  0.87           H  
ATOM   5725 1HG2 ILE A 360     -34.480   3.351 -29.885  1.00  0.87           H  
ATOM   5726 2HG2 ILE A 360     -36.023   4.166 -30.081  1.00  0.87           H  
ATOM   5727 3HG2 ILE A 360     -34.738   4.497 -31.200  1.00  0.87           H  
ATOM   5728 1HD1 ILE A 360     -31.089   4.615 -28.906  1.00  0.87           H  
ATOM   5729 2HD1 ILE A 360     -32.402   4.384 -27.727  1.00  0.87           H  
ATOM   5730 3HD1 ILE A 360     -32.406   3.476 -29.252  1.00  0.87           H  
ATOM   5731  N   ILE A 361     -37.315   6.110 -28.843  1.00  0.82           N  
ATOM   5732  CA  ILE A 361     -38.681   5.660 -29.004  1.00  0.82           C  
ATOM   5733  C   ILE A 361     -39.592   6.749 -29.505  1.00  0.82           C  
ATOM   5734  O   ILE A 361     -40.421   6.500 -30.379  1.00  0.82           O  
ATOM   5735  CB  ILE A 361     -39.236   5.067 -27.708  1.00  0.82           C  
ATOM   5736  CG1 ILE A 361     -38.397   3.827 -27.326  1.00  0.82           C  
ATOM   5737  CG2 ILE A 361     -40.719   4.717 -27.901  1.00  0.82           C  
ATOM   5738  CD1 ILE A 361     -38.391   2.738 -28.382  1.00  0.82           C  
ATOM   5739  H   ILE A 361     -36.878   6.178 -27.919  1.00  0.82           H  
ATOM   5740  HA  ILE A 361     -38.682   4.865 -29.746  1.00  0.82           H  
ATOM   5741  HB  ILE A 361     -39.128   5.795 -26.900  1.00  0.82           H  
ATOM   5742 1HG1 ILE A 361     -37.363   4.146 -27.165  1.00  0.82           H  
ATOM   5743 2HG1 ILE A 361     -38.778   3.405 -26.397  1.00  0.82           H  
ATOM   5744 1HG2 ILE A 361     -41.118   4.297 -26.979  1.00  0.82           H  
ATOM   5745 2HG2 ILE A 361     -41.274   5.621 -28.160  1.00  0.82           H  
ATOM   5746 3HG2 ILE A 361     -40.820   3.986 -28.707  1.00  0.82           H  
ATOM   5747 1HD1 ILE A 361     -37.766   1.928 -28.042  1.00  0.82           H  
ATOM   5748 2HD1 ILE A 361     -39.405   2.373 -28.551  1.00  0.82           H  
ATOM   5749 3HD1 ILE A 361     -37.993   3.130 -29.308  1.00  0.82           H  
ATOM   5750  N   LEU A 362     -39.460   7.954 -28.973  1.00  0.78           N  
ATOM   5751  CA  LEU A 362     -40.315   9.038 -29.402  1.00  0.78           C  
ATOM   5752  C   LEU A 362     -40.042   9.428 -30.854  1.00  0.78           C  
ATOM   5753  O   LEU A 362     -40.975   9.733 -31.602  1.00  0.78           O  
ATOM   5754  CB  LEU A 362     -40.128  10.221 -28.462  1.00  0.78           C  
ATOM   5755  CG  LEU A 362     -40.640   9.956 -27.038  1.00  0.78           C  
ATOM   5756  CD1 LEU A 362     -40.260  11.117 -26.134  1.00  0.78           C  
ATOM   5757  CD2 LEU A 362     -42.153   9.734 -27.085  1.00  0.78           C  
ATOM   5758  H   LEU A 362     -38.755   8.135 -28.259  1.00  0.78           H  
ATOM   5759  HA  LEU A 362     -41.347   8.705 -29.325  1.00  0.78           H  
ATOM   5760 1HB  LEU A 362     -39.065  10.460 -28.405  1.00  0.78           H  
ATOM   5761 2HB  LEU A 362     -40.657  11.081 -28.863  1.00  0.78           H  
ATOM   5762  HG  LEU A 362     -40.157   9.059 -26.642  1.00  0.78           H  
ATOM   5763 1HD1 LEU A 362     -40.608  10.919 -25.120  1.00  0.78           H  
ATOM   5764 2HD1 LEU A 362     -39.174  11.227 -26.131  1.00  0.78           H  
ATOM   5765 3HD1 LEU A 362     -40.718  12.033 -26.504  1.00  0.78           H  
ATOM   5766 1HD2 LEU A 362     -42.523   9.531 -26.080  1.00  0.78           H  
ATOM   5767 2HD2 LEU A 362     -42.641  10.626 -27.478  1.00  0.78           H  
ATOM   5768 3HD2 LEU A 362     -42.373   8.884 -27.732  1.00  0.78           H  
ATOM   5769  N   SER A 363     -38.771   9.393 -31.286  1.00  0.74           N  
ATOM   5770  CA  SER A 363     -38.457   9.735 -32.669  1.00  0.74           C  
ATOM   5771  C   SER A 363     -39.074   8.703 -33.615  1.00  0.74           C  
ATOM   5772  O   SER A 363     -39.650   9.064 -34.655  1.00  0.74           O  
ATOM   5773  CB  SER A 363     -36.958   9.792 -32.859  1.00  0.74           C  
ATOM   5774  OG  SER A 363     -36.391  10.820 -32.103  1.00  0.74           O  
ATOM   5775  H   SER A 363     -37.999   9.156 -30.660  1.00  0.74           H  
ATOM   5776  HA  SER A 363     -38.885  10.712 -32.894  1.00  0.74           H  
ATOM   5777 1HB  SER A 363     -36.522   8.841 -32.552  1.00  0.74           H  
ATOM   5778 2HB  SER A 363     -36.734   9.942 -33.911  1.00  0.74           H  
ATOM   5779  HG  SER A 363     -36.393  10.480 -31.181  1.00  0.74           H  
ATOM   5780  N   VAL A 364     -38.978   7.416 -33.235  1.00  0.71           N  
ATOM   5781  CA  VAL A 364     -39.561   6.324 -34.006  1.00  0.71           C  
ATOM   5782  C   VAL A 364     -41.070   6.388 -34.021  1.00  0.71           C  
ATOM   5783  O   VAL A 364     -41.691   6.191 -35.060  1.00  0.71           O  
ATOM   5784  CB  VAL A 364     -39.162   4.959 -33.443  1.00  0.71           C  
ATOM   5785  CG1 VAL A 364     -39.956   3.906 -34.116  1.00  0.71           C  
ATOM   5786  CG2 VAL A 364     -37.701   4.674 -33.720  1.00  0.71           C  
ATOM   5787  H   VAL A 364     -38.468   7.177 -32.381  1.00  0.71           H  
ATOM   5788  HA  VAL A 364     -39.198   6.396 -35.028  1.00  0.71           H  
ATOM   5789  HB  VAL A 364     -39.368   4.941 -32.370  1.00  0.71           H  
ATOM   5790 1HG1 VAL A 364     -39.682   2.963 -33.691  1.00  0.71           H  
ATOM   5791 2HG1 VAL A 364     -41.006   4.082 -33.962  1.00  0.71           H  
ATOM   5792 3HG1 VAL A 364     -39.748   3.919 -35.163  1.00  0.71           H  
ATOM   5793 1HG2 VAL A 364     -37.459   3.700 -33.315  1.00  0.71           H  
ATOM   5794 2HG2 VAL A 364     -37.528   4.678 -34.798  1.00  0.71           H  
ATOM   5795 3HG2 VAL A 364     -37.076   5.419 -33.259  1.00  0.71           H  
ATOM   5796  N   LEU A 365     -41.670   6.646 -32.867  1.00  0.69           N  
ATOM   5797  CA  LEU A 365     -43.112   6.728 -32.742  1.00  0.69           C  
ATOM   5798  C   LEU A 365     -43.662   7.840 -33.618  1.00  0.69           C  
ATOM   5799  O   LEU A 365     -44.596   7.622 -34.391  1.00  0.69           O  
ATOM   5800  CB  LEU A 365     -43.471   6.960 -31.275  1.00  0.69           C  
ATOM   5801  CG  LEU A 365     -44.926   7.121 -30.940  1.00  0.69           C  
ATOM   5802  CD1 LEU A 365     -45.668   5.854 -31.324  1.00  0.69           C  
ATOM   5803  CD2 LEU A 365     -45.041   7.400 -29.445  1.00  0.69           C  
ATOM   5804  H   LEU A 365     -41.109   6.779 -32.031  1.00  0.69           H  
ATOM   5805  HA  LEU A 365     -43.548   5.789 -33.072  1.00  0.69           H  
ATOM   5806 1HB  LEU A 365     -43.084   6.124 -30.692  1.00  0.69           H  
ATOM   5807 2HB  LEU A 365     -42.961   7.860 -30.944  1.00  0.69           H  
ATOM   5808  HG  LEU A 365     -45.348   7.953 -31.504  1.00  0.69           H  
ATOM   5809 1HD1 LEU A 365     -46.724   5.961 -31.081  1.00  0.69           H  
ATOM   5810 2HD1 LEU A 365     -45.558   5.678 -32.395  1.00  0.69           H  
ATOM   5811 3HD1 LEU A 365     -45.250   5.019 -30.770  1.00  0.69           H  
ATOM   5812 1HD2 LEU A 365     -46.090   7.522 -29.175  1.00  0.69           H  
ATOM   5813 2HD2 LEU A 365     -44.615   6.566 -28.886  1.00  0.69           H  
ATOM   5814 3HD2 LEU A 365     -44.495   8.314 -29.207  1.00  0.69           H  
ATOM   5815  N   TYR A 366     -43.070   9.030 -33.529  1.00  0.68           N  
ATOM   5816  CA  TYR A 366     -43.499  10.155 -34.347  1.00  0.68           C  
ATOM   5817  C   TYR A 366     -43.408   9.830 -35.833  1.00  0.68           C  
ATOM   5818  O   TYR A 366     -44.398   9.952 -36.571  1.00  0.68           O  
ATOM   5819  CB  TYR A 366     -42.636  11.373 -34.017  1.00  0.68           C  
ATOM   5820  CG  TYR A 366     -42.871  12.596 -34.874  1.00  0.68           C  
ATOM   5821  CD1 TYR A 366     -43.954  13.426 -34.637  1.00  0.68           C  
ATOM   5822  CD2 TYR A 366     -41.975  12.898 -35.890  1.00  0.68           C  
ATOM   5823  CE1 TYR A 366     -44.141  14.554 -35.414  1.00  0.68           C  
ATOM   5824  CE2 TYR A 366     -42.160  14.022 -36.664  1.00  0.68           C  
ATOM   5825  CZ  TYR A 366     -43.237  14.850 -36.429  1.00  0.68           C  
ATOM   5826  OH  TYR A 366     -43.423  15.972 -37.203  1.00  0.68           O  
ATOM   5827  H   TYR A 366     -42.302   9.169 -32.871  1.00  0.68           H  
ATOM   5828  HA  TYR A 366     -44.539  10.375 -34.113  1.00  0.68           H  
ATOM   5829 1HB  TYR A 366     -42.800  11.652 -32.976  1.00  0.68           H  
ATOM   5830 2HB  TYR A 366     -41.584  11.094 -34.106  1.00  0.68           H  
ATOM   5831  HD1 TYR A 366     -44.655  13.191 -33.836  1.00  0.68           H  
ATOM   5832  HD2 TYR A 366     -41.121  12.244 -36.074  1.00  0.68           H  
ATOM   5833  HE1 TYR A 366     -44.992  15.208 -35.229  1.00  0.68           H  
ATOM   5834  HE2 TYR A 366     -41.455  14.256 -37.462  1.00  0.68           H  
ATOM   5835  HH  TYR A 366     -42.718  16.032 -37.852  1.00  0.68           H  
ATOM   5836  N   SER A 367     -42.228   9.379 -36.271  1.00  0.67           N  
ATOM   5837  CA  SER A 367     -42.020   9.086 -37.675  1.00  0.67           C  
ATOM   5838  C   SER A 367     -42.906   7.939 -38.136  1.00  0.67           C  
ATOM   5839  O   SER A 367     -43.481   7.990 -39.224  1.00  0.67           O  
ATOM   5840  CB  SER A 367     -40.568   8.741 -37.902  1.00  0.67           C  
ATOM   5841  OG  SER A 367     -39.743   9.843 -37.647  1.00  0.67           O  
ATOM   5842  H   SER A 367     -41.445   9.262 -35.624  1.00  0.67           H  
ATOM   5843  HA  SER A 367     -42.274   9.973 -38.253  1.00  0.67           H  
ATOM   5844 1HB  SER A 367     -40.294   7.922 -37.236  1.00  0.67           H  
ATOM   5845 2HB  SER A 367     -40.428   8.396 -38.925  1.00  0.67           H  
ATOM   5846  HG  SER A 367     -39.738   9.938 -36.676  1.00  0.67           H  
ATOM   5847  N   GLY A 368     -43.025   6.912 -37.297  1.00  0.67           N  
ATOM   5848  CA  GLY A 368     -43.819   5.732 -37.570  1.00  0.67           C  
ATOM   5849  C   GLY A 368     -45.281   6.085 -37.716  1.00  0.67           C  
ATOM   5850  O   GLY A 368     -45.963   5.565 -38.599  1.00  0.67           O  
ATOM   5851  H   GLY A 368     -42.526   6.931 -36.419  1.00  0.67           H  
ATOM   5852 1HA  GLY A 368     -43.460   5.242 -38.471  1.00  0.67           H  
ATOM   5853 2HA  GLY A 368     -43.683   5.043 -36.747  1.00  0.67           H  
ATOM   5854  N   GLY A 369     -45.756   7.005 -36.873  1.00  0.67           N  
ATOM   5855  CA  GLY A 369     -47.125   7.486 -36.919  1.00  0.67           C  
ATOM   5856  C   GLY A 369     -47.390   8.081 -38.288  1.00  0.67           C  
ATOM   5857  O   GLY A 369     -48.359   7.714 -38.958  1.00  0.67           O  
ATOM   5858  H   GLY A 369     -45.150   7.371 -36.140  1.00  0.67           H  
ATOM   5859 1HA  GLY A 369     -47.814   6.667 -36.720  1.00  0.67           H  
ATOM   5860 2HA  GLY A 369     -47.269   8.243 -36.147  1.00  0.67           H  
ATOM   5861  N   ILE A 370     -46.501   8.971 -38.723  1.00  0.69           N  
ATOM   5862  CA  ILE A 370     -46.623   9.620 -40.020  1.00  0.69           C  
ATOM   5863  C   ILE A 370     -46.614   8.588 -41.147  1.00  0.69           C  
ATOM   5864  O   ILE A 370     -47.436   8.639 -42.072  1.00  0.69           O  
ATOM   5865  CB  ILE A 370     -45.492  10.638 -40.209  1.00  0.69           C  
ATOM   5866  CG1 ILE A 370     -45.687  11.793 -39.227  1.00  0.69           C  
ATOM   5867  CG2 ILE A 370     -45.454  11.124 -41.649  1.00  0.69           C  
ATOM   5868  CD1 ILE A 370     -44.498  12.696 -39.104  1.00  0.69           C  
ATOM   5869  H   ILE A 370     -45.716   9.221 -38.110  1.00  0.69           H  
ATOM   5870  HA  ILE A 370     -47.578  10.153 -40.048  1.00  0.69           H  
ATOM   5871  HB  ILE A 370     -44.542  10.165 -39.963  1.00  0.69           H  
ATOM   5872 1HG1 ILE A 370     -46.540  12.386 -39.553  1.00  0.69           H  
ATOM   5873 2HG1 ILE A 370     -45.905  11.384 -38.239  1.00  0.69           H  
ATOM   5874 1HG2 ILE A 370     -44.642  11.837 -41.770  1.00  0.69           H  
ATOM   5875 2HG2 ILE A 370     -45.296  10.277 -42.317  1.00  0.69           H  
ATOM   5876 3HG2 ILE A 370     -46.402  11.606 -41.893  1.00  0.69           H  
ATOM   5877 1HD1 ILE A 370     -44.727  13.481 -38.394  1.00  0.69           H  
ATOM   5878 2HD1 ILE A 370     -43.643  12.118 -38.750  1.00  0.69           H  
ATOM   5879 3HD1 ILE A 370     -44.268  13.136 -40.070  1.00  0.69           H  
ATOM   5880  N   MET A 371     -45.688   7.631 -41.066  1.00  0.71           N  
ATOM   5881  CA  MET A 371     -45.622   6.577 -42.064  1.00  0.71           C  
ATOM   5882  C   MET A 371     -46.919   5.783 -42.130  1.00  0.71           C  
ATOM   5883  O   MET A 371     -47.416   5.495 -43.220  1.00  0.71           O  
ATOM   5884  CB  MET A 371     -44.483   5.631 -41.739  1.00  0.71           C  
ATOM   5885  CG  MET A 371     -43.113   6.156 -41.931  1.00  0.71           C  
ATOM   5886  SD  MET A 371     -41.942   5.007 -41.289  1.00  0.71           S  
ATOM   5887  CE  MET A 371     -42.193   3.676 -42.428  1.00  0.71           C  
ATOM   5888  H   MET A 371     -45.017   7.642 -40.297  1.00  0.71           H  
ATOM   5889  HA  MET A 371     -45.449   7.031 -43.036  1.00  0.71           H  
ATOM   5890 1HB  MET A 371     -44.557   5.342 -40.700  1.00  0.71           H  
ATOM   5891 2HB  MET A 371     -44.575   4.726 -42.317  1.00  0.71           H  
ATOM   5892 1HG  MET A 371     -42.918   6.294 -42.986  1.00  0.71           H  
ATOM   5893 2HG  MET A 371     -42.994   7.107 -41.430  1.00  0.71           H  
ATOM   5894 1HE  MET A 371     -41.553   2.849 -42.165  1.00  0.71           H  
ATOM   5895 2HE  MET A 371     -43.229   3.365 -42.385  1.00  0.71           H  
ATOM   5896 3HE  MET A 371     -41.961   4.008 -43.432  1.00  0.71           H  
ATOM   5897  N   MET A 372     -47.483   5.443 -40.973  1.00  0.74           N  
ATOM   5898  CA  MET A 372     -48.727   4.687 -40.917  1.00  0.74           C  
ATOM   5899  C   MET A 372     -49.856   5.479 -41.567  1.00  0.74           C  
ATOM   5900  O   MET A 372     -50.587   4.966 -42.417  1.00  0.74           O  
ATOM   5901  CB  MET A 372     -49.019   4.302 -39.473  1.00  0.74           C  
ATOM   5902  CG  MET A 372     -50.252   3.487 -39.243  1.00  0.74           C  
ATOM   5903  SD  MET A 372     -50.439   3.100 -37.507  1.00  0.74           S  
ATOM   5904  CE  MET A 372     -50.772   4.733 -36.874  1.00  0.74           C  
ATOM   5905  H   MET A 372     -47.026   5.693 -40.097  1.00  0.74           H  
ATOM   5906  HA  MET A 372     -48.602   3.775 -41.489  1.00  0.74           H  
ATOM   5907 1HB  MET A 372     -48.178   3.734 -39.087  1.00  0.74           H  
ATOM   5908 2HB  MET A 372     -49.094   5.205 -38.872  1.00  0.74           H  
ATOM   5909 1HG  MET A 372     -51.130   4.037 -39.581  1.00  0.74           H  
ATOM   5910 2HG  MET A 372     -50.183   2.550 -39.805  1.00  0.74           H  
ATOM   5911 1HE  MET A 372     -50.913   4.686 -35.796  1.00  0.74           H  
ATOM   5912 2HE  MET A 372     -49.930   5.389 -37.106  1.00  0.74           H  
ATOM   5913 3HE  MET A 372     -51.675   5.128 -37.343  1.00  0.74           H  
ATOM   5914  N   GLN A 373     -49.944   6.768 -41.237  1.00  0.78           N  
ATOM   5915  CA  GLN A 373     -50.963   7.668 -41.784  1.00  0.78           C  
ATOM   5916  C   GLN A 373     -50.832   7.788 -43.304  1.00  0.78           C  
ATOM   5917  O   GLN A 373     -51.824   7.949 -44.017  1.00  0.78           O  
ATOM   5918  CB  GLN A 373     -50.836   9.051 -41.141  1.00  0.78           C  
ATOM   5919  CG  GLN A 373     -51.233   9.099 -39.679  1.00  0.78           C  
ATOM   5920  CD  GLN A 373     -50.929  10.441 -39.044  1.00  0.78           C  
ATOM   5921  OE1 GLN A 373     -50.127  11.234 -39.555  1.00  0.78           O  
ATOM   5922  NE2 GLN A 373     -51.569  10.708 -37.911  1.00  0.78           N  
ATOM   5923  H   GLN A 373     -49.295   7.138 -40.540  1.00  0.78           H  
ATOM   5924  HA  GLN A 373     -51.945   7.258 -41.554  1.00  0.78           H  
ATOM   5925 1HB  GLN A 373     -49.802   9.383 -41.213  1.00  0.78           H  
ATOM   5926 2HB  GLN A 373     -51.447   9.765 -41.688  1.00  0.78           H  
ATOM   5927 1HG  GLN A 373     -52.306   8.930 -39.610  1.00  0.78           H  
ATOM   5928 2HG  GLN A 373     -50.705   8.325 -39.136  1.00  0.78           H  
ATOM   5929 1HE2 GLN A 373     -51.413  11.576 -37.440  1.00  0.78           H  
ATOM   5930 2HE2 GLN A 373     -52.208  10.040 -37.530  1.00  0.78           H  
ATOM   5931  N   SER A 374     -49.594   7.672 -43.784  1.00  0.81           N  
ATOM   5932  CA  SER A 374     -49.222   7.764 -45.188  1.00  0.81           C  
ATOM   5933  C   SER A 374     -49.307   6.406 -45.911  1.00  0.81           C  
ATOM   5934  O   SER A 374     -48.953   6.307 -47.088  1.00  0.81           O  
ATOM   5935  CB  SER A 374     -47.800   8.284 -45.282  1.00  0.81           C  
ATOM   5936  OG  SER A 374     -47.691   9.550 -44.686  1.00  0.81           O  
ATOM   5937  H   SER A 374     -48.833   7.575 -43.112  1.00  0.81           H  
ATOM   5938  HA  SER A 374     -49.900   8.462 -45.679  1.00  0.81           H  
ATOM   5939 1HB  SER A 374     -47.127   7.590 -44.787  1.00  0.81           H  
ATOM   5940 2HB  SER A 374     -47.503   8.339 -46.326  1.00  0.81           H  
ATOM   5941  HG  SER A 374     -47.773   9.382 -43.715  1.00  0.81           H  
ATOM   5942  N   SER A 375     -49.736   5.359 -45.188  1.00  0.83           N  
ATOM   5943  CA  SER A 375     -49.848   3.971 -45.648  1.00  0.83           C  
ATOM   5944  C   SER A 375     -48.527   3.335 -46.098  1.00  0.83           C  
ATOM   5945  O   SER A 375     -48.506   2.504 -47.007  1.00  0.83           O  
ATOM   5946  CB  SER A 375     -50.860   3.859 -46.779  1.00  0.83           C  
ATOM   5947  OG  SER A 375     -52.136   4.272 -46.366  1.00  0.83           O  
ATOM   5948  H   SER A 375     -50.015   5.516 -44.222  1.00  0.83           H  
ATOM   5949  HA  SER A 375     -50.224   3.387 -44.806  1.00  0.83           H  
ATOM   5950 1HB  SER A 375     -50.542   4.448 -47.634  1.00  0.83           H  
ATOM   5951 2HB  SER A 375     -50.906   2.822 -47.103  1.00  0.83           H  
ATOM   5952  HG  SER A 375     -52.258   3.907 -45.484  1.00  0.83           H  
ATOM   5953  N   MET A 376     -47.435   3.694 -45.422  1.00  0.84           N  
ATOM   5954  CA  MET A 376     -46.111   3.126 -45.678  1.00  0.84           C  
ATOM   5955  C   MET A 376     -45.836   1.897 -44.806  1.00  0.84           C  
ATOM   5956  O   MET A 376     -44.968   1.082 -45.120  1.00  0.84           O  
ATOM   5957  CB  MET A 376     -45.053   4.179 -45.415  1.00  0.84           C  
ATOM   5958  CG  MET A 376     -45.070   5.363 -46.339  1.00  0.84           C  
ATOM   5959  SD  MET A 376     -43.875   6.611 -45.828  1.00  0.84           S  
ATOM   5960  CE  MET A 376     -42.330   5.764 -46.133  1.00  0.84           C  
ATOM   5961  H   MET A 376     -47.525   4.399 -44.693  1.00  0.84           H  
ATOM   5962  HA  MET A 376     -46.062   2.816 -46.721  1.00  0.84           H  
ATOM   5963 1HB  MET A 376     -45.194   4.559 -44.428  1.00  0.84           H  
ATOM   5964 2HB  MET A 376     -44.064   3.723 -45.453  1.00  0.84           H  
ATOM   5965 1HG  MET A 376     -44.837   5.046 -47.353  1.00  0.84           H  
ATOM   5966 2HG  MET A 376     -46.067   5.809 -46.339  1.00  0.84           H  
ATOM   5967 1HE  MET A 376     -41.498   6.406 -45.856  1.00  0.84           H  
ATOM   5968 2HE  MET A 376     -42.295   4.853 -45.547  1.00  0.84           H  
ATOM   5969 3HE  MET A 376     -42.257   5.512 -47.192  1.00  0.84           H  
ATOM   5970  N   ILE A 377     -46.553   1.808 -43.685  1.00  0.84           N  
ATOM   5971  CA  ILE A 377     -46.396   0.743 -42.692  1.00  0.84           C  
ATOM   5972  C   ILE A 377     -47.775   0.456 -42.079  1.00  0.84           C  
ATOM   5973  O   ILE A 377     -48.566   1.378 -41.884  1.00  0.84           O  
ATOM   5974  CB  ILE A 377     -45.371   1.186 -41.612  1.00  0.84           C  
ATOM   5975  CG1 ILE A 377     -45.006   0.055 -40.675  1.00  0.84           C  
ATOM   5976  CG2 ILE A 377     -45.938   2.325 -40.807  1.00  0.84           C  
ATOM   5977  CD1 ILE A 377     -43.779   0.348 -39.801  1.00  0.84           C  
ATOM   5978  H   ILE A 377     -47.247   2.518 -43.519  1.00  0.84           H  
ATOM   5979  HA  ILE A 377     -46.039  -0.165 -43.181  1.00  0.84           H  
ATOM   5980  HB  ILE A 377     -44.464   1.498 -42.104  1.00  0.84           H  
ATOM   5981 1HG1 ILE A 377     -45.854  -0.154 -40.027  1.00  0.84           H  
ATOM   5982 2HG1 ILE A 377     -44.799  -0.833 -41.275  1.00  0.84           H  
ATOM   5983 1HG2 ILE A 377     -45.217   2.661 -40.063  1.00  0.84           H  
ATOM   5984 2HG2 ILE A 377     -46.165   3.124 -41.478  1.00  0.84           H  
ATOM   5985 3HG2 ILE A 377     -46.849   1.990 -40.306  1.00  0.84           H  
ATOM   5986 1HD1 ILE A 377     -43.569  -0.512 -39.163  1.00  0.84           H  
ATOM   5987 2HD1 ILE A 377     -42.924   0.543 -40.438  1.00  0.84           H  
ATOM   5988 3HD1 ILE A 377     -43.975   1.221 -39.183  1.00  0.84           H  
ATOM   5989  N   THR A 378     -48.076  -0.806 -41.780  1.00  0.82           N  
ATOM   5990  CA  THR A 378     -49.357  -1.154 -41.156  1.00  0.82           C  
ATOM   5991  C   THR A 378     -49.350  -0.966 -39.647  1.00  0.82           C  
ATOM   5992  O   THR A 378     -48.294  -0.813 -39.041  1.00  0.82           O  
ATOM   5993  CB  THR A 378     -49.745  -2.601 -41.489  1.00  0.82           C  
ATOM   5994  OG1 THR A 378     -48.745  -3.487 -40.964  1.00  0.82           O  
ATOM   5995  CG2 THR A 378     -49.841  -2.789 -42.992  1.00  0.82           C  
ATOM   5996  H   THR A 378     -47.405  -1.559 -41.983  1.00  0.82           H  
ATOM   5997  HA  THR A 378     -50.124  -0.498 -41.568  1.00  0.82           H  
ATOM   5998  HB  THR A 378     -50.703  -2.838 -41.031  1.00  0.82           H  
ATOM   5999  HG1 THR A 378     -47.913  -3.353 -41.484  1.00  0.82           H  
ATOM   6000 1HG2 THR A 378     -50.109  -3.823 -43.209  1.00  0.82           H  
ATOM   6001 2HG2 THR A 378     -50.600  -2.121 -43.395  1.00  0.82           H  
ATOM   6002 3HG2 THR A 378     -48.874  -2.561 -43.445  1.00  0.82           H  
ATOM   6003  N   VAL A 379     -50.528  -1.055 -39.024  1.00  0.80           N  
ATOM   6004  CA  VAL A 379     -50.629  -0.942 -37.569  1.00  0.80           C  
ATOM   6005  C   VAL A 379     -49.848  -2.072 -36.897  1.00  0.80           C  
ATOM   6006  O   VAL A 379     -49.141  -1.854 -35.905  1.00  0.80           O  
ATOM   6007  CB  VAL A 379     -52.095  -1.032 -37.110  1.00  0.80           C  
ATOM   6008  CG1 VAL A 379     -52.145  -1.085 -35.596  1.00  0.80           C  
ATOM   6009  CG2 VAL A 379     -52.889   0.140 -37.635  1.00  0.80           C  
ATOM   6010  H   VAL A 379     -51.368  -1.188 -39.570  1.00  0.80           H  
ATOM   6011  HA  VAL A 379     -50.208   0.016 -37.261  1.00  0.80           H  
ATOM   6012  HB  VAL A 379     -52.527  -1.963 -37.485  1.00  0.80           H  
ATOM   6013 1HG1 VAL A 379     -53.176  -1.173 -35.267  1.00  0.80           H  
ATOM   6014 2HG1 VAL A 379     -51.578  -1.929 -35.244  1.00  0.80           H  
ATOM   6015 3HG1 VAL A 379     -51.714  -0.170 -35.190  1.00  0.80           H  
ATOM   6016 1HG2 VAL A 379     -53.926   0.049 -37.307  1.00  0.80           H  
ATOM   6017 2HG2 VAL A 379     -52.474   1.059 -37.251  1.00  0.80           H  
ATOM   6018 3HG2 VAL A 379     -52.852   0.151 -38.724  1.00  0.80           H  
ATOM   6019  N   GLY A 380     -49.985  -3.288 -37.436  1.00  0.78           N  
ATOM   6020  CA  GLY A 380     -49.274  -4.455 -36.933  1.00  0.78           C  
ATOM   6021  C   GLY A 380     -47.774  -4.228 -37.028  1.00  0.78           C  
ATOM   6022  O   GLY A 380     -47.050  -4.388 -36.037  1.00  0.78           O  
ATOM   6023  H   GLY A 380     -50.588  -3.423 -38.241  1.00  0.78           H  
ATOM   6024 1HA  GLY A 380     -49.554  -4.646 -35.901  1.00  0.78           H  
ATOM   6025 2HA  GLY A 380     -49.554  -5.335 -37.513  1.00  0.78           H  
ATOM   6026  N   GLU A 381     -47.297  -3.847 -38.223  1.00  0.76           N  
ATOM   6027  CA  GLU A 381     -45.869  -3.612 -38.433  1.00  0.76           C  
ATOM   6028  C   GLU A 381     -45.322  -2.472 -37.590  1.00  0.76           C  
ATOM   6029  O   GLU A 381     -44.225  -2.586 -37.050  1.00  0.76           O  
ATOM   6030  CB  GLU A 381     -45.603  -3.327 -39.899  1.00  0.76           C  
ATOM   6031  CG  GLU A 381     -45.720  -4.519 -40.816  1.00  0.76           C  
ATOM   6032  CD  GLU A 381     -45.754  -4.114 -42.249  1.00  0.76           C  
ATOM   6033  OE1 GLU A 381     -46.416  -3.126 -42.528  1.00  0.76           O  
ATOM   6034  OE2 GLU A 381     -45.157  -4.770 -43.068  1.00  0.76           O  
ATOM   6035  H   GLU A 381     -47.938  -3.720 -39.012  1.00  0.76           H  
ATOM   6036  HA  GLU A 381     -45.334  -4.520 -38.159  1.00  0.76           H  
ATOM   6037 1HB  GLU A 381     -46.313  -2.582 -40.240  1.00  0.76           H  
ATOM   6038 2HB  GLU A 381     -44.614  -2.904 -40.012  1.00  0.76           H  
ATOM   6039 1HG  GLU A 381     -44.864  -5.173 -40.654  1.00  0.76           H  
ATOM   6040 2HG  GLU A 381     -46.624  -5.074 -40.568  1.00  0.76           H  
ATOM   6041  N   LEU A 382     -46.080  -1.391 -37.428  1.00  0.75           N  
ATOM   6042  CA  LEU A 382     -45.605  -0.292 -36.608  1.00  0.75           C  
ATOM   6043  C   LEU A 382     -45.514  -0.711 -35.164  1.00  0.75           C  
ATOM   6044  O   LEU A 382     -44.521  -0.427 -34.495  1.00  0.75           O  
ATOM   6045  CB  LEU A 382     -46.475   0.952 -36.730  1.00  0.75           C  
ATOM   6046  CG  LEU A 382     -45.995   2.098 -35.845  1.00  0.75           C  
ATOM   6047  CD1 LEU A 382     -44.553   2.426 -36.206  1.00  0.75           C  
ATOM   6048  CD2 LEU A 382     -46.894   3.313 -36.045  1.00  0.75           C  
ATOM   6049  H   LEU A 382     -46.976  -1.315 -37.901  1.00  0.75           H  
ATOM   6050  HA  LEU A 382     -44.606  -0.026 -36.942  1.00  0.75           H  
ATOM   6051 1HB  LEU A 382     -46.476   1.285 -37.768  1.00  0.75           H  
ATOM   6052 2HB  LEU A 382     -47.501   0.696 -36.450  1.00  0.75           H  
ATOM   6053  HG  LEU A 382     -46.024   1.787 -34.803  1.00  0.75           H  
ATOM   6054 1HD1 LEU A 382     -44.199   3.226 -35.560  1.00  0.75           H  
ATOM   6055 2HD1 LEU A 382     -43.931   1.546 -36.057  1.00  0.75           H  
ATOM   6056 3HD1 LEU A 382     -44.502   2.735 -37.249  1.00  0.75           H  
ATOM   6057 1HD2 LEU A 382     -46.550   4.133 -35.414  1.00  0.75           H  
ATOM   6058 2HD2 LEU A 382     -46.863   3.619 -37.087  1.00  0.75           H  
ATOM   6059 3HD2 LEU A 382     -47.914   3.050 -35.776  1.00  0.75           H  
ATOM   6060  N   SER A 383     -46.543  -1.395 -34.668  1.00  0.74           N  
ATOM   6061  CA  SER A 383     -46.533  -1.827 -33.288  1.00  0.74           C  
ATOM   6062  C   SER A 383     -45.352  -2.765 -33.072  1.00  0.74           C  
ATOM   6063  O   SER A 383     -44.626  -2.643 -32.082  1.00  0.74           O  
ATOM   6064  CB  SER A 383     -47.822  -2.549 -32.979  1.00  0.74           C  
ATOM   6065  OG  SER A 383     -48.914  -1.681 -33.114  1.00  0.74           O  
ATOM   6066  H   SER A 383     -47.358  -1.609 -35.246  1.00  0.74           H  
ATOM   6067  HA  SER A 383     -46.425  -0.957 -32.641  1.00  0.74           H  
ATOM   6068 1HB  SER A 383     -47.938  -3.389 -33.664  1.00  0.74           H  
ATOM   6069 2HB  SER A 383     -47.786  -2.947 -31.968  1.00  0.74           H  
ATOM   6070  HG  SER A 383     -49.007  -1.545 -34.092  1.00  0.74           H  
ATOM   6071  N   SER A 384     -45.120  -3.662 -34.040  1.00  0.74           N  
ATOM   6072  CA  SER A 384     -44.023  -4.608 -33.960  1.00  0.74           C  
ATOM   6073  C   SER A 384     -42.712  -3.853 -33.965  1.00  0.74           C  
ATOM   6074  O   SER A 384     -41.809  -4.148 -33.182  1.00  0.74           O  
ATOM   6075  CB  SER A 384     -44.054  -5.527 -35.160  1.00  0.74           C  
ATOM   6076  OG  SER A 384     -45.226  -6.272 -35.168  1.00  0.74           O  
ATOM   6077  H   SER A 384     -45.753  -3.721 -34.837  1.00  0.74           H  
ATOM   6078  HA  SER A 384     -44.109  -5.184 -33.039  1.00  0.74           H  
ATOM   6079 1HB  SER A 384     -43.976  -4.951 -36.074  1.00  0.74           H  
ATOM   6080 2HB  SER A 384     -43.199  -6.199 -35.120  1.00  0.74           H  
ATOM   6081  HG  SER A 384     -45.946  -5.623 -35.353  1.00  0.74           H  
ATOM   6082  N   PHE A 385     -42.611  -2.846 -34.836  1.00  0.74           N  
ATOM   6083  CA  PHE A 385     -41.399  -2.072 -34.953  1.00  0.74           C  
ATOM   6084  C   PHE A 385     -41.071  -1.434 -33.620  1.00  0.74           C  
ATOM   6085  O   PHE A 385     -39.930  -1.491 -33.167  1.00  0.74           O  
ATOM   6086  CB  PHE A 385     -41.499  -0.939 -35.954  1.00  0.74           C  
ATOM   6087  CG  PHE A 385     -40.192  -0.375 -36.084  1.00  0.74           C  
ATOM   6088  CD1 PHE A 385     -39.361  -0.845 -37.055  1.00  0.74           C  
ATOM   6089  CD2 PHE A 385     -39.722   0.536 -35.182  1.00  0.74           C  
ATOM   6090  CE1 PHE A 385     -38.100  -0.391 -37.142  1.00  0.74           C  
ATOM   6091  CE2 PHE A 385     -38.438   0.977 -35.264  1.00  0.74           C  
ATOM   6092  CZ  PHE A 385     -37.641   0.517 -36.232  1.00  0.74           C  
ATOM   6093  H   PHE A 385     -43.381  -2.638 -35.462  1.00  0.74           H  
ATOM   6094  HA  PHE A 385     -40.582  -2.733 -35.238  1.00  0.74           H  
ATOM   6095 1HB  PHE A 385     -41.844  -1.297 -36.920  1.00  0.74           H  
ATOM   6096 2HB  PHE A 385     -42.184  -0.173 -35.601  1.00  0.74           H  
ATOM   6097  HD1 PHE A 385     -39.726  -1.588 -37.763  1.00  0.74           H  
ATOM   6098  HD2 PHE A 385     -40.381   0.886 -34.390  1.00  0.74           H  
ATOM   6099  HE1 PHE A 385     -37.450  -0.759 -37.933  1.00  0.74           H  
ATOM   6100  HE2 PHE A 385     -38.044   1.691 -34.555  1.00  0.74           H  
ATOM   6101  HZ  PHE A 385     -36.638   0.870 -36.275  1.00  0.74           H  
ATOM   6102  N   LEU A 386     -42.079  -0.813 -32.999  1.00  0.76           N  
ATOM   6103  CA  LEU A 386     -41.910  -0.143 -31.722  1.00  0.76           C  
ATOM   6104  C   LEU A 386     -41.496  -1.124 -30.643  1.00  0.76           C  
ATOM   6105  O   LEU A 386     -40.635  -0.806 -29.822  1.00  0.76           O  
ATOM   6106  CB  LEU A 386     -43.205   0.585 -31.363  1.00  0.76           C  
ATOM   6107  CG  LEU A 386     -43.484   1.819 -32.230  1.00  0.76           C  
ATOM   6108  CD1 LEU A 386     -44.892   2.303 -32.013  1.00  0.76           C  
ATOM   6109  CD2 LEU A 386     -42.492   2.912 -31.832  1.00  0.76           C  
ATOM   6110  H   LEU A 386     -42.998  -0.803 -33.444  1.00  0.76           H  
ATOM   6111  HA  LEU A 386     -41.124   0.600 -31.831  1.00  0.76           H  
ATOM   6112 1HB  LEU A 386     -44.037  -0.108 -31.491  1.00  0.76           H  
ATOM   6113 2HB  LEU A 386     -43.165   0.895 -30.322  1.00  0.76           H  
ATOM   6114  HG  LEU A 386     -43.361   1.565 -33.285  1.00  0.76           H  
ATOM   6115 1HD1 LEU A 386     -45.069   3.180 -32.634  1.00  0.76           H  
ATOM   6116 2HD1 LEU A 386     -45.589   1.512 -32.294  1.00  0.76           H  
ATOM   6117 3HD1 LEU A 386     -45.034   2.558 -30.966  1.00  0.76           H  
ATOM   6118 1HD2 LEU A 386     -42.672   3.785 -32.431  1.00  0.76           H  
ATOM   6119 2HD2 LEU A 386     -42.624   3.164 -30.779  1.00  0.76           H  
ATOM   6120 3HD2 LEU A 386     -41.477   2.557 -31.992  1.00  0.76           H  
ATOM   6121  N   LEU A 387     -42.055  -2.333 -30.660  1.00  0.78           N  
ATOM   6122  CA  LEU A 387     -41.635  -3.335 -29.695  1.00  0.78           C  
ATOM   6123  C   LEU A 387     -40.174  -3.719 -29.934  1.00  0.78           C  
ATOM   6124  O   LEU A 387     -39.408  -3.849 -28.978  1.00  0.78           O  
ATOM   6125  CB  LEU A 387     -42.530  -4.565 -29.774  1.00  0.78           C  
ATOM   6126  CG  LEU A 387     -43.974  -4.384 -29.282  1.00  0.78           C  
ATOM   6127  CD1 LEU A 387     -44.801  -5.635 -29.616  1.00  0.78           C  
ATOM   6128  CD2 LEU A 387     -43.947  -4.143 -27.786  1.00  0.78           C  
ATOM   6129  H   LEU A 387     -42.791  -2.549 -31.334  1.00  0.78           H  
ATOM   6130  HA  LEU A 387     -41.722  -2.910 -28.697  1.00  0.78           H  
ATOM   6131 1HB  LEU A 387     -42.574  -4.876 -30.813  1.00  0.78           H  
ATOM   6132 2HB  LEU A 387     -42.071  -5.353 -29.185  1.00  0.78           H  
ATOM   6133  HG  LEU A 387     -44.425  -3.531 -29.779  1.00  0.78           H  
ATOM   6134 1HD1 LEU A 387     -45.824  -5.501 -29.267  1.00  0.78           H  
ATOM   6135 2HD1 LEU A 387     -44.807  -5.793 -30.695  1.00  0.78           H  
ATOM   6136 3HD1 LEU A 387     -44.362  -6.495 -29.124  1.00  0.78           H  
ATOM   6137 1HD2 LEU A 387     -44.964  -4.006 -27.422  1.00  0.78           H  
ATOM   6138 2HD2 LEU A 387     -43.493  -5.002 -27.289  1.00  0.78           H  
ATOM   6139 3HD2 LEU A 387     -43.361  -3.248 -27.575  1.00  0.78           H  
ATOM   6140  N   TYR A 388     -39.754  -3.812 -31.202  1.00  0.81           N  
ATOM   6141  CA  TYR A 388     -38.363  -4.150 -31.473  1.00  0.81           C  
ATOM   6142  C   TYR A 388     -37.454  -2.987 -31.097  1.00  0.81           C  
ATOM   6143  O   TYR A 388     -36.354  -3.207 -30.588  1.00  0.81           O  
ATOM   6144  CB  TYR A 388     -38.130  -4.509 -32.940  1.00  0.81           C  
ATOM   6145  CG  TYR A 388     -38.648  -5.840 -33.376  1.00  0.81           C  
ATOM   6146  CD1 TYR A 388     -39.658  -5.959 -34.336  1.00  0.81           C  
ATOM   6147  CD2 TYR A 388     -38.107  -6.951 -32.806  1.00  0.81           C  
ATOM   6148  CE1 TYR A 388     -40.112  -7.212 -34.696  1.00  0.81           C  
ATOM   6149  CE2 TYR A 388     -38.547  -8.181 -33.160  1.00  0.81           C  
ATOM   6150  CZ  TYR A 388     -39.543  -8.325 -34.093  1.00  0.81           C  
ATOM   6151  OH  TYR A 388     -39.978  -9.578 -34.399  1.00  0.81           O  
ATOM   6152  H   TYR A 388     -40.416  -3.697 -31.970  1.00  0.81           H  
ATOM   6153  HA  TYR A 388     -38.088  -5.006 -30.857  1.00  0.81           H  
ATOM   6154 1HB  TYR A 388     -38.575  -3.744 -33.576  1.00  0.81           H  
ATOM   6155 2HB  TYR A 388     -37.068  -4.512 -33.109  1.00  0.81           H  
ATOM   6156  HD1 TYR A 388     -40.086  -5.071 -34.794  1.00  0.81           H  
ATOM   6157  HD2 TYR A 388     -37.327  -6.841 -32.062  1.00  0.81           H  
ATOM   6158  HE1 TYR A 388     -40.903  -7.324 -35.437  1.00  0.81           H  
ATOM   6159  HE2 TYR A 388     -38.118  -9.062 -32.697  1.00  0.81           H  
ATOM   6160  HH  TYR A 388     -39.677 -10.200 -33.699  1.00  0.81           H  
ATOM   6161  N   ALA A 389     -37.916  -1.749 -31.325  1.00  0.86           N  
ATOM   6162  CA  ALA A 389     -37.158  -0.565 -30.950  1.00  0.86           C  
ATOM   6163  C   ALA A 389     -37.004  -0.546 -29.448  1.00  0.86           C  
ATOM   6164  O   ALA A 389     -35.940  -0.203 -28.929  1.00  0.86           O  
ATOM   6165  CB  ALA A 389     -37.836   0.698 -31.442  1.00  0.86           C  
ATOM   6166  H   ALA A 389     -38.814  -1.636 -31.781  1.00  0.86           H  
ATOM   6167  HA  ALA A 389     -36.168  -0.632 -31.392  1.00  0.86           H  
ATOM   6168 1HB  ALA A 389     -37.245   1.568 -31.161  1.00  0.86           H  
ATOM   6169 2HB  ALA A 389     -37.924   0.649 -32.512  1.00  0.86           H  
ATOM   6170 3HB  ALA A 389     -38.824   0.773 -30.999  1.00  0.86           H  
ATOM   6171  N   ALA A 390     -38.068  -0.936 -28.730  1.00  0.91           N  
ATOM   6172  CA  ALA A 390     -38.011  -1.009 -27.285  1.00  0.91           C  
ATOM   6173  C   ALA A 390     -36.995  -2.046 -26.877  1.00  0.91           C  
ATOM   6174  O   ALA A 390     -36.178  -1.799 -25.996  1.00  0.91           O  
ATOM   6175  CB  ALA A 390     -39.369  -1.346 -26.704  1.00  0.91           C  
ATOM   6176  H   ALA A 390     -38.940  -1.169 -29.200  1.00  0.91           H  
ATOM   6177  HA  ALA A 390     -37.690  -0.046 -26.901  1.00  0.91           H  
ATOM   6178 1HB  ALA A 390     -39.301  -1.384 -25.619  1.00  0.91           H  
ATOM   6179 2HB  ALA A 390     -40.085  -0.581 -27.003  1.00  0.91           H  
ATOM   6180 3HB  ALA A 390     -39.697  -2.308 -27.075  1.00  0.91           H  
ATOM   6181  N   TYR A 391     -36.981  -3.197 -27.552  1.00  0.96           N  
ATOM   6182  CA  TYR A 391     -36.011  -4.208 -27.181  1.00  0.96           C  
ATOM   6183  C   TYR A 391     -34.610  -3.702 -27.455  1.00  0.96           C  
ATOM   6184  O   TYR A 391     -33.706  -3.894 -26.639  1.00  0.96           O  
ATOM   6185  CB  TYR A 391     -36.255  -5.525 -27.911  1.00  0.96           C  
ATOM   6186  CG  TYR A 391     -37.504  -6.228 -27.464  1.00  0.96           C  
ATOM   6187  CD1 TYR A 391     -38.038  -7.264 -28.214  1.00  0.96           C  
ATOM   6188  CD2 TYR A 391     -38.129  -5.822 -26.301  1.00  0.96           C  
ATOM   6189  CE1 TYR A 391     -39.176  -7.901 -27.788  1.00  0.96           C  
ATOM   6190  CE2 TYR A 391     -39.277  -6.448 -25.878  1.00  0.96           C  
ATOM   6191  CZ  TYR A 391     -39.805  -7.489 -26.612  1.00  0.96           C  
ATOM   6192  OH  TYR A 391     -40.952  -8.121 -26.175  1.00  0.96           O  
ATOM   6193  H   TYR A 391     -37.677  -3.382 -28.274  1.00  0.96           H  
ATOM   6194  HA  TYR A 391     -36.093  -4.390 -26.111  1.00  0.96           H  
ATOM   6195 1HB  TYR A 391     -36.318  -5.353 -28.986  1.00  0.96           H  
ATOM   6196 2HB  TYR A 391     -35.417  -6.186 -27.726  1.00  0.96           H  
ATOM   6197  HD1 TYR A 391     -37.554  -7.579 -29.126  1.00  0.96           H  
ATOM   6198  HD2 TYR A 391     -37.714  -5.006 -25.723  1.00  0.96           H  
ATOM   6199  HE1 TYR A 391     -39.572  -8.718 -28.365  1.00  0.96           H  
ATOM   6200  HE2 TYR A 391     -39.766  -6.123 -24.960  1.00  0.96           H  
ATOM   6201  HH  TYR A 391     -41.195  -7.779 -25.310  1.00  0.96           H  
ATOM   6202  N   ALA A 392     -34.421  -3.018 -28.588  1.00  1.02           N  
ATOM   6203  CA  ALA A 392     -33.115  -2.476 -28.916  1.00  1.02           C  
ATOM   6204  C   ALA A 392     -32.706  -1.453 -27.861  1.00  1.02           C  
ATOM   6205  O   ALA A 392     -31.574  -1.465 -27.394  1.00  1.02           O  
ATOM   6206  CB  ALA A 392     -33.132  -1.855 -30.306  1.00  1.02           C  
ATOM   6207  H   ALA A 392     -35.193  -2.894 -29.236  1.00  1.02           H  
ATOM   6208  HA  ALA A 392     -32.394  -3.290 -28.903  1.00  1.02           H  
ATOM   6209 1HB  ALA A 392     -32.144  -1.470 -30.550  1.00  1.02           H  
ATOM   6210 2HB  ALA A 392     -33.418  -2.618 -31.030  1.00  1.02           H  
ATOM   6211 3HB  ALA A 392     -33.855  -1.042 -30.333  1.00  1.02           H  
ATOM   6212  N   THR A 393     -33.652  -0.627 -27.418  1.00  1.08           N  
ATOM   6213  CA  THR A 393     -33.404   0.401 -26.421  1.00  1.08           C  
ATOM   6214  C   THR A 393     -33.017  -0.205 -25.078  1.00  1.08           C  
ATOM   6215  O   THR A 393     -32.078   0.253 -24.415  1.00  1.08           O  
ATOM   6216  CB  THR A 393     -34.629   1.297 -26.286  1.00  1.08           C  
ATOM   6217  OG1 THR A 393     -34.881   1.916 -27.548  1.00  1.08           O  
ATOM   6218  CG2 THR A 393     -34.377   2.331 -25.283  1.00  1.08           C  
ATOM   6219  H   THR A 393     -34.579  -0.673 -27.831  1.00  1.08           H  
ATOM   6220  HA  THR A 393     -32.580   1.018 -26.760  1.00  1.08           H  
ATOM   6221  HB  THR A 393     -35.494   0.707 -25.997  1.00  1.08           H  
ATOM   6222  HG1 THR A 393     -35.168   1.222 -28.185  1.00  1.08           H  
ATOM   6223 1HG2 THR A 393     -35.248   2.984 -25.208  1.00  1.08           H  
ATOM   6224 2HG2 THR A 393     -34.179   1.866 -24.317  1.00  1.08           H  
ATOM   6225 3HG2 THR A 393     -33.511   2.892 -25.598  1.00  1.08           H  
ATOM   6226  N   ILE A 394     -33.735  -1.248 -24.682  1.00  1.15           N  
ATOM   6227  CA  ILE A 394     -33.456  -1.960 -23.451  1.00  1.15           C  
ATOM   6228  C   ILE A 394     -32.080  -2.596 -23.538  1.00  1.15           C  
ATOM   6229  O   ILE A 394     -31.290  -2.520 -22.591  1.00  1.15           O  
ATOM   6230  CB  ILE A 394     -34.523  -3.032 -23.195  1.00  1.15           C  
ATOM   6231  CG1 ILE A 394     -35.870  -2.351 -22.877  1.00  1.15           C  
ATOM   6232  CG2 ILE A 394     -34.086  -3.944 -22.063  1.00  1.15           C  
ATOM   6233  CD1 ILE A 394     -37.049  -3.291 -22.929  1.00  1.15           C  
ATOM   6234  H   ILE A 394     -34.513  -1.555 -25.264  1.00  1.15           H  
ATOM   6235  HA  ILE A 394     -33.464  -1.253 -22.625  1.00  1.15           H  
ATOM   6236  HB  ILE A 394     -34.664  -3.620 -24.101  1.00  1.15           H  
ATOM   6237 1HG1 ILE A 394     -35.817  -1.926 -21.876  1.00  1.15           H  
ATOM   6238 2HG1 ILE A 394     -36.035  -1.541 -23.581  1.00  1.15           H  
ATOM   6239 1HG2 ILE A 394     -34.845  -4.706 -21.897  1.00  1.15           H  
ATOM   6240 2HG2 ILE A 394     -33.144  -4.423 -22.328  1.00  1.15           H  
ATOM   6241 3HG2 ILE A 394     -33.953  -3.358 -21.153  1.00  1.15           H  
ATOM   6242 1HD1 ILE A 394     -37.960  -2.744 -22.691  1.00  1.15           H  
ATOM   6243 2HD1 ILE A 394     -37.127  -3.704 -23.928  1.00  1.15           H  
ATOM   6244 3HD1 ILE A 394     -36.908  -4.095 -22.210  1.00  1.15           H  
ATOM   6245  N   SER A 395     -31.790  -3.210 -24.689  1.00  1.23           N  
ATOM   6246  CA  SER A 395     -30.522  -3.866 -24.932  1.00  1.23           C  
ATOM   6247  C   SER A 395     -29.397  -2.836 -24.840  1.00  1.23           C  
ATOM   6248  O   SER A 395     -28.375  -3.096 -24.211  1.00  1.23           O  
ATOM   6249  CB  SER A 395     -30.550  -4.494 -26.307  1.00  1.23           C  
ATOM   6250  OG  SER A 395     -31.564  -5.465 -26.385  1.00  1.23           O  
ATOM   6251  H   SER A 395     -32.493  -3.244 -25.425  1.00  1.23           H  
ATOM   6252  HA  SER A 395     -30.368  -4.635 -24.176  1.00  1.23           H  
ATOM   6253 1HB  SER A 395     -30.713  -3.738 -27.057  1.00  1.23           H  
ATOM   6254 2HB  SER A 395     -29.594  -4.950 -26.517  1.00  1.23           H  
ATOM   6255  HG  SER A 395     -32.407  -4.959 -26.351  1.00  1.23           H  
ATOM   6256  N   LEU A 396     -29.611  -1.646 -25.411  1.00  1.32           N  
ATOM   6257  CA  LEU A 396     -28.643  -0.559 -25.348  1.00  1.32           C  
ATOM   6258  C   LEU A 396     -28.447  -0.098 -23.907  1.00  1.32           C  
ATOM   6259  O   LEU A 396     -27.327   0.175 -23.476  1.00  1.32           O  
ATOM   6260  CB  LEU A 396     -29.113   0.599 -26.226  1.00  1.32           C  
ATOM   6261  CG  LEU A 396     -29.058   0.367 -27.735  1.00  1.32           C  
ATOM   6262  CD1 LEU A 396     -29.817   1.484 -28.434  1.00  1.32           C  
ATOM   6263  CD2 LEU A 396     -27.609   0.338 -28.170  1.00  1.32           C  
ATOM   6264  H   LEU A 396     -30.468  -1.503 -25.939  1.00  1.32           H  
ATOM   6265  HA  LEU A 396     -27.693  -0.920 -25.733  1.00  1.32           H  
ATOM   6266 1HB  LEU A 396     -30.137   0.845 -25.965  1.00  1.32           H  
ATOM   6267 2HB  LEU A 396     -28.503   1.435 -26.014  1.00  1.32           H  
ATOM   6268  HG  LEU A 396     -29.509  -0.571 -27.987  1.00  1.32           H  
ATOM   6269 1HD1 LEU A 396     -29.789   1.327 -29.509  1.00  1.32           H  
ATOM   6270 2HD1 LEU A 396     -30.844   1.476 -28.108  1.00  1.32           H  
ATOM   6271 3HD1 LEU A 396     -29.369   2.443 -28.184  1.00  1.32           H  
ATOM   6272 1HD2 LEU A 396     -27.552   0.173 -29.245  1.00  1.32           H  
ATOM   6273 2HD2 LEU A 396     -27.140   1.284 -27.924  1.00  1.32           H  
ATOM   6274 3HD2 LEU A 396     -27.096  -0.469 -27.653  1.00  1.32           H  
ATOM   6275  N   SER A 397     -29.515  -0.050 -23.116  1.00  1.42           N  
ATOM   6276  CA  SER A 397     -29.325   0.331 -21.726  1.00  1.42           C  
ATOM   6277  C   SER A 397     -28.448  -0.728 -21.048  1.00  1.42           C  
ATOM   6278  O   SER A 397     -27.500  -0.388 -20.316  1.00  1.42           O  
ATOM   6279  CB  SER A 397     -30.665   0.467 -21.027  1.00  1.42           C  
ATOM   6280  OG  SER A 397     -31.403   1.528 -21.570  1.00  1.42           O  
ATOM   6281  H   SER A 397     -30.448  -0.241 -23.483  1.00  1.42           H  
ATOM   6282  HA  SER A 397     -28.808   1.291 -21.689  1.00  1.42           H  
ATOM   6283 1HB  SER A 397     -31.226  -0.457 -21.131  1.00  1.42           H  
ATOM   6284 2HB  SER A 397     -30.506   0.635 -19.965  1.00  1.42           H  
ATOM   6285  HG  SER A 397     -31.529   1.301 -22.508  1.00  1.42           H  
ATOM   6286  N   GLY A 398     -28.730  -2.013 -21.349  1.00  1.50           N  
ATOM   6287  CA  GLY A 398     -27.979  -3.153 -20.827  1.00  1.50           C  
ATOM   6288  C   GLY A 398     -26.514  -3.098 -21.254  1.00  1.50           C  
ATOM   6289  O   GLY A 398     -25.615  -3.399 -20.466  1.00  1.50           O  
ATOM   6290  H   GLY A 398     -29.532  -2.204 -21.952  1.00  1.50           H  
ATOM   6291 1HA  GLY A 398     -28.053  -3.177 -19.741  1.00  1.50           H  
ATOM   6292 2HA  GLY A 398     -28.430  -4.072 -21.203  1.00  1.50           H  
ATOM   6293  N   MET A 399     -26.275  -2.662 -22.494  1.00  1.57           N  
ATOM   6294  CA  MET A 399     -24.935  -2.509 -23.051  1.00  1.57           C  
ATOM   6295  C   MET A 399     -24.125  -1.545 -22.214  1.00  1.57           C  
ATOM   6296  O   MET A 399     -23.002  -1.826 -21.783  1.00  1.57           O  
ATOM   6297  CB  MET A 399     -25.022  -1.959 -24.470  1.00  1.57           C  
ATOM   6298  CG  MET A 399     -23.722  -1.651 -25.171  1.00  1.57           C  
ATOM   6299  SD  MET A 399     -24.023  -0.767 -26.751  1.00  1.57           S  
ATOM   6300  CE  MET A 399     -24.638   0.838 -26.174  1.00  1.57           C  
ATOM   6301  H   MET A 399     -27.072  -2.462 -23.093  1.00  1.57           H  
ATOM   6302  HA  MET A 399     -24.456  -3.480 -23.066  1.00  1.57           H  
ATOM   6303 1HB  MET A 399     -25.592  -2.645 -25.091  1.00  1.57           H  
ATOM   6304 2HB  MET A 399     -25.555  -1.033 -24.456  1.00  1.57           H  
ATOM   6305 1HG  MET A 399     -23.098  -1.024 -24.533  1.00  1.57           H  
ATOM   6306 2HG  MET A 399     -23.187  -2.574 -25.382  1.00  1.57           H  
ATOM   6307 1HE  MET A 399     -24.861   1.472 -27.030  1.00  1.57           H  
ATOM   6308 2HE  MET A 399     -25.547   0.691 -25.585  1.00  1.57           H  
ATOM   6309 3HE  MET A 399     -23.882   1.318 -25.556  1.00  1.57           H  
ATOM   6310  N   THR A 400     -24.708  -0.392 -21.951  1.00  1.60           N  
ATOM   6311  CA  THR A 400     -23.961   0.593 -21.219  1.00  1.60           C  
ATOM   6312  C   THR A 400     -23.799   0.192 -19.762  1.00  1.60           C  
ATOM   6313  O   THR A 400     -22.740   0.414 -19.154  1.00  1.60           O  
ATOM   6314  CB  THR A 400     -24.683   1.945 -21.308  1.00  1.60           C  
ATOM   6315  OG1 THR A 400     -25.991   1.855 -20.706  1.00  1.60           O  
ATOM   6316  CG2 THR A 400     -24.850   2.319 -22.770  1.00  1.60           C  
ATOM   6317  H   THR A 400     -25.649  -0.195 -22.303  1.00  1.60           H  
ATOM   6318  HA  THR A 400     -22.971   0.684 -21.668  1.00  1.60           H  
ATOM   6319  HB  THR A 400     -24.111   2.708 -20.801  1.00  1.60           H  
ATOM   6320  HG1 THR A 400     -26.377   0.971 -20.852  1.00  1.60           H  
ATOM   6321 1HG2 THR A 400     -25.365   3.271 -22.833  1.00  1.60           H  
ATOM   6322 2HG2 THR A 400     -23.875   2.398 -23.244  1.00  1.60           H  
ATOM   6323 3HG2 THR A 400     -25.421   1.570 -23.270  1.00  1.60           H  
ATOM   6324  N   SER A 401     -24.813  -0.468 -19.207  1.00  1.59           N  
ATOM   6325  CA  SER A 401     -24.762  -0.814 -17.808  1.00  1.59           C  
ATOM   6326  C   SER A 401     -23.730  -1.900 -17.533  1.00  1.59           C  
ATOM   6327  O   SER A 401     -22.932  -1.761 -16.597  1.00  1.59           O  
ATOM   6328  CB  SER A 401     -26.140  -1.236 -17.343  1.00  1.59           C  
ATOM   6329  OG  SER A 401     -27.058  -0.161 -17.459  1.00  1.59           O  
ATOM   6330  H   SER A 401     -25.659  -0.658 -19.742  1.00  1.59           H  
ATOM   6331  HA  SER A 401     -24.475   0.074 -17.249  1.00  1.59           H  
ATOM   6332 1HB  SER A 401     -26.483  -2.077 -17.946  1.00  1.59           H  
ATOM   6333 2HB  SER A 401     -26.089  -1.568 -16.308  1.00  1.59           H  
ATOM   6334  HG  SER A 401     -27.220  -0.063 -18.429  1.00  1.59           H  
ATOM   6335  N   PHE A 402     -23.697  -2.977 -18.346  1.00  1.56           N  
ATOM   6336  CA  PHE A 402     -22.702  -3.999 -18.042  1.00  1.56           C  
ATOM   6337  C   PHE A 402     -21.314  -3.412 -18.224  1.00  1.56           C  
ATOM   6338  O   PHE A 402     -20.388  -3.855 -17.560  1.00  1.56           O  
ATOM   6339  CB  PHE A 402     -22.759  -5.260 -18.912  1.00  1.56           C  
ATOM   6340  CG  PHE A 402     -21.983  -5.170 -20.193  1.00  1.56           C  
ATOM   6341  CD1 PHE A 402     -20.653  -5.587 -20.235  1.00  1.56           C  
ATOM   6342  CD2 PHE A 402     -22.535  -4.695 -21.323  1.00  1.56           C  
ATOM   6343  CE1 PHE A 402     -19.924  -5.507 -21.399  1.00  1.56           C  
ATOM   6344  CE2 PHE A 402     -21.807  -4.610 -22.504  1.00  1.56           C  
ATOM   6345  CZ  PHE A 402     -20.502  -5.016 -22.534  1.00  1.56           C  
ATOM   6346  H   PHE A 402     -24.350  -3.084 -19.123  1.00  1.56           H  
ATOM   6347  HA  PHE A 402     -22.818  -4.299 -17.000  1.00  1.56           H  
ATOM   6348 1HB  PHE A 402     -22.387  -6.115 -18.346  1.00  1.56           H  
ATOM   6349 2HB  PHE A 402     -23.800  -5.470 -19.169  1.00  1.56           H  
ATOM   6350  HD1 PHE A 402     -20.186  -5.978 -19.332  1.00  1.56           H  
ATOM   6351  HD2 PHE A 402     -23.562  -4.380 -21.281  1.00  1.56           H  
ATOM   6352  HE1 PHE A 402     -18.893  -5.834 -21.417  1.00  1.56           H  
ATOM   6353  HE2 PHE A 402     -22.270  -4.218 -23.405  1.00  1.56           H  
ATOM   6354  HZ  PHE A 402     -19.930  -4.947 -23.457  1.00  1.56           H  
ATOM   6355  N   TYR A 403     -21.157  -2.408 -19.115  1.00  1.51           N  
ATOM   6356  CA  TYR A 403     -19.847  -1.821 -19.339  1.00  1.51           C  
ATOM   6357  C   TYR A 403     -19.341  -1.253 -18.030  1.00  1.51           C  
ATOM   6358  O   TYR A 403     -18.209  -1.517 -17.635  1.00  1.51           O  
ATOM   6359  CB  TYR A 403     -19.872  -0.744 -20.425  1.00  1.51           C  
ATOM   6360  CG  TYR A 403     -18.495  -0.190 -20.759  1.00  1.51           C  
ATOM   6361  CD1 TYR A 403     -17.666  -0.942 -21.582  1.00  1.51           C  
ATOM   6362  CD2 TYR A 403     -18.058   1.045 -20.274  1.00  1.51           C  
ATOM   6363  CE1 TYR A 403     -16.415  -0.476 -21.922  1.00  1.51           C  
ATOM   6364  CE2 TYR A 403     -16.792   1.508 -20.621  1.00  1.51           C  
ATOM   6365  CZ  TYR A 403     -15.979   0.750 -21.440  1.00  1.51           C  
ATOM   6366  OH  TYR A 403     -14.727   1.203 -21.785  1.00  1.51           O  
ATOM   6367  H   TYR A 403     -21.941  -2.084 -19.685  1.00  1.51           H  
ATOM   6368  HA  TYR A 403     -19.164  -2.608 -19.655  1.00  1.51           H  
ATOM   6369 1HB  TYR A 403     -20.317  -1.155 -21.335  1.00  1.51           H  
ATOM   6370 2HB  TYR A 403     -20.494   0.083 -20.106  1.00  1.51           H  
ATOM   6371  HD1 TYR A 403     -18.011  -1.906 -21.960  1.00  1.51           H  
ATOM   6372  HD2 TYR A 403     -18.706   1.642 -19.629  1.00  1.51           H  
ATOM   6373  HE1 TYR A 403     -15.770  -1.071 -22.567  1.00  1.51           H  
ATOM   6374  HE2 TYR A 403     -16.437   2.470 -20.252  1.00  1.51           H  
ATOM   6375  HH  TYR A 403     -14.270   0.525 -22.290  1.00  1.51           H  
ATOM   6376  N   SER A 404     -20.178  -0.480 -17.335  1.00  1.45           N  
ATOM   6377  CA  SER A 404     -19.735   0.060 -16.053  1.00  1.45           C  
ATOM   6378  C   SER A 404     -19.384  -1.056 -15.067  1.00  1.45           C  
ATOM   6379  O   SER A 404     -18.354  -0.989 -14.384  1.00  1.45           O  
ATOM   6380  CB  SER A 404     -20.759   0.973 -15.428  1.00  1.45           C  
ATOM   6381  OG  SER A 404     -20.273   1.425 -14.191  1.00  1.45           O  
ATOM   6382  H   SER A 404     -21.109  -0.277 -17.712  1.00  1.45           H  
ATOM   6383  HA  SER A 404     -18.834   0.649 -16.229  1.00  1.45           H  
ATOM   6384 1HB  SER A 404     -20.939   1.825 -16.086  1.00  1.45           H  
ATOM   6385 2HB  SER A 404     -21.706   0.448 -15.295  1.00  1.45           H  
ATOM   6386  HG  SER A 404     -20.656   2.305 -14.037  1.00  1.45           H  
ATOM   6387  N   GLU A 405     -20.226  -2.096 -14.991  1.00  1.39           N  
ATOM   6388  CA  GLU A 405     -19.946  -3.182 -14.050  1.00  1.39           C  
ATOM   6389  C   GLU A 405     -18.647  -3.893 -14.438  1.00  1.39           C  
ATOM   6390  O   GLU A 405     -17.883  -4.335 -13.570  1.00  1.39           O  
ATOM   6391  CB  GLU A 405     -21.107  -4.177 -13.979  1.00  1.39           C  
ATOM   6392  CG  GLU A 405     -22.400  -3.639 -13.320  1.00  1.39           C  
ATOM   6393  CD  GLU A 405     -22.236  -3.260 -11.842  1.00  1.39           C  
ATOM   6394  OE1 GLU A 405     -21.703  -4.051 -11.101  1.00  1.39           O  
ATOM   6395  OE2 GLU A 405     -22.652  -2.174 -11.459  1.00  1.39           O  
ATOM   6396  H   GLU A 405     -21.064  -2.110 -15.580  1.00  1.39           H  
ATOM   6397  HA  GLU A 405     -19.809  -2.753 -13.062  1.00  1.39           H  
ATOM   6398 1HB  GLU A 405     -21.361  -4.504 -14.987  1.00  1.39           H  
ATOM   6399 2HB  GLU A 405     -20.794  -5.061 -13.424  1.00  1.39           H  
ATOM   6400 1HG  GLU A 405     -22.721  -2.755 -13.875  1.00  1.39           H  
ATOM   6401 2HG  GLU A 405     -23.182  -4.391 -13.415  1.00  1.39           H  
ATOM   6402  N   LEU A 406     -18.391  -3.987 -15.740  1.00  1.33           N  
ATOM   6403  CA  LEU A 406     -17.182  -4.583 -16.266  1.00  1.33           C  
ATOM   6404  C   LEU A 406     -15.991  -3.770 -15.817  1.00  1.33           C  
ATOM   6405  O   LEU A 406     -15.011  -4.327 -15.330  1.00  1.33           O  
ATOM   6406  CB  LEU A 406     -17.222  -4.670 -17.792  1.00  1.33           C  
ATOM   6407  CG  LEU A 406     -15.981  -5.217 -18.427  1.00  1.33           C  
ATOM   6408  CD1 LEU A 406     -15.741  -6.610 -17.922  1.00  1.33           C  
ATOM   6409  CD2 LEU A 406     -16.140  -5.177 -19.927  1.00  1.33           C  
ATOM   6410  H   LEU A 406     -19.073  -3.634 -16.399  1.00  1.33           H  
ATOM   6411  HA  LEU A 406     -17.085  -5.591 -15.872  1.00  1.33           H  
ATOM   6412 1HB  LEU A 406     -18.060  -5.301 -18.084  1.00  1.33           H  
ATOM   6413 2HB  LEU A 406     -17.380  -3.688 -18.196  1.00  1.33           H  
ATOM   6414  HG  LEU A 406     -15.146  -4.620 -18.144  1.00  1.33           H  
ATOM   6415 1HD1 LEU A 406     -14.836  -7.012 -18.372  1.00  1.33           H  
ATOM   6416 2HD1 LEU A 406     -15.630  -6.590 -16.837  1.00  1.33           H  
ATOM   6417 3HD1 LEU A 406     -16.570  -7.223 -18.178  1.00  1.33           H  
ATOM   6418 1HD2 LEU A 406     -15.240  -5.566 -20.401  1.00  1.33           H  
ATOM   6419 2HD2 LEU A 406     -16.988  -5.785 -20.208  1.00  1.33           H  
ATOM   6420 3HD2 LEU A 406     -16.308  -4.147 -20.245  1.00  1.33           H  
ATOM   6421  N   MET A 407     -16.063  -2.444 -15.955  1.00  1.29           N  
ATOM   6422  CA  MET A 407     -14.924  -1.626 -15.576  1.00  1.29           C  
ATOM   6423  C   MET A 407     -14.609  -1.783 -14.091  1.00  1.29           C  
ATOM   6424  O   MET A 407     -13.436  -1.847 -13.703  1.00  1.29           O  
ATOM   6425  CB  MET A 407     -15.191  -0.151 -15.868  1.00  1.29           C  
ATOM   6426  CG  MET A 407     -15.355   0.222 -17.327  1.00  1.29           C  
ATOM   6427  SD  MET A 407     -13.960  -0.204 -18.322  1.00  1.29           S  
ATOM   6428  CE  MET A 407     -14.640  -1.730 -18.926  1.00  1.29           C  
ATOM   6429  H   MET A 407     -16.897  -2.019 -16.363  1.00  1.29           H  
ATOM   6430  HA  MET A 407     -14.056  -1.955 -16.144  1.00  1.29           H  
ATOM   6431 1HB  MET A 407     -16.098   0.162 -15.345  1.00  1.29           H  
ATOM   6432 2HB  MET A 407     -14.389   0.420 -15.481  1.00  1.29           H  
ATOM   6433 1HG  MET A 407     -16.216  -0.265 -17.736  1.00  1.29           H  
ATOM   6434 2HG  MET A 407     -15.512   1.296 -17.401  1.00  1.29           H  
ATOM   6435 1HE  MET A 407     -13.937  -2.211 -19.601  1.00  1.29           H  
ATOM   6436 2HE  MET A 407     -14.840  -2.370 -18.086  1.00  1.29           H  
ATOM   6437 3HE  MET A 407     -15.572  -1.536 -19.440  1.00  1.29           H  
ATOM   6438  N   LYS A 408     -15.650  -1.902 -13.258  1.00  1.24           N  
ATOM   6439  CA  LYS A 408     -15.427  -2.076 -11.829  1.00  1.24           C  
ATOM   6440  C   LYS A 408     -14.783  -3.433 -11.541  1.00  1.24           C  
ATOM   6441  O   LYS A 408     -13.843  -3.525 -10.738  1.00  1.24           O  
ATOM   6442  CB  LYS A 408     -16.743  -1.922 -11.067  1.00  1.24           C  
ATOM   6443  CG  LYS A 408     -17.269  -0.485 -11.072  1.00  1.24           C  
ATOM   6444  CD  LYS A 408     -18.438  -0.291 -10.116  1.00  1.24           C  
ATOM   6445  CE  LYS A 408     -19.679  -0.952 -10.643  1.00  1.24           C  
ATOM   6446  NZ  LYS A 408     -20.880  -0.652  -9.813  1.00  1.24           N  
ATOM   6447  H   LYS A 408     -16.603  -1.827 -13.626  1.00  1.24           H  
ATOM   6448  HA  LYS A 408     -14.742  -1.298 -11.491  1.00  1.24           H  
ATOM   6449 1HB  LYS A 408     -17.503  -2.561 -11.524  1.00  1.24           H  
ATOM   6450 2HB  LYS A 408     -16.614  -2.242 -10.034  1.00  1.24           H  
ATOM   6451 1HG  LYS A 408     -16.466   0.196 -10.814  1.00  1.24           H  
ATOM   6452 2HG  LYS A 408     -17.606  -0.238 -12.078  1.00  1.24           H  
ATOM   6453 1HD  LYS A 408     -18.194  -0.713  -9.142  1.00  1.24           H  
ATOM   6454 2HD  LYS A 408     -18.636   0.777  -9.986  1.00  1.24           H  
ATOM   6455 1HE  LYS A 408     -19.862  -0.608 -11.665  1.00  1.24           H  
ATOM   6456 2HE  LYS A 408     -19.527  -2.031 -10.658  1.00  1.24           H  
ATOM   6457 1HZ  LYS A 408     -21.676  -1.147 -10.249  1.00  1.24           H  
ATOM   6458 2HZ  LYS A 408     -20.746  -0.977  -8.871  1.00  1.24           H  
ATOM   6459 3HZ  LYS A 408     -21.055   0.344  -9.809  1.00  1.24           H  
ATOM   6460  N   GLY A 409     -15.255  -4.475 -12.240  1.00  1.21           N  
ATOM   6461  CA  GLY A 409     -14.722  -5.826 -12.103  1.00  1.21           C  
ATOM   6462  C   GLY A 409     -13.272  -5.868 -12.526  1.00  1.21           C  
ATOM   6463  O   GLY A 409     -12.444  -6.506 -11.878  1.00  1.21           O  
ATOM   6464  H   GLY A 409     -16.038  -4.331 -12.878  1.00  1.21           H  
ATOM   6465 1HA  GLY A 409     -14.831  -6.172 -11.076  1.00  1.21           H  
ATOM   6466 2HA  GLY A 409     -15.285  -6.497 -12.738  1.00  1.21           H  
ATOM   6467  N   ILE A 410     -12.956  -5.172 -13.611  1.00  1.18           N  
ATOM   6468  CA  ILE A 410     -11.599  -5.103 -14.105  1.00  1.18           C  
ATOM   6469  C   ILE A 410     -10.703  -4.407 -13.100  1.00  1.18           C  
ATOM   6470  O   ILE A 410      -9.581  -4.851 -12.866  1.00  1.18           O  
ATOM   6471  CB  ILE A 410     -11.520  -4.442 -15.473  1.00  1.18           C  
ATOM   6472  CG1 ILE A 410     -12.165  -5.343 -16.537  1.00  1.18           C  
ATOM   6473  CG2 ILE A 410     -10.142  -4.174 -15.809  1.00  1.18           C  
ATOM   6474  CD1 ILE A 410     -12.346  -4.656 -17.852  1.00  1.18           C  
ATOM   6475  H   ILE A 410     -13.693  -4.689 -14.120  1.00  1.18           H  
ATOM   6476  HA  ILE A 410     -11.236  -6.119 -14.232  1.00  1.18           H  
ATOM   6477  HB  ILE A 410     -12.080  -3.505 -15.453  1.00  1.18           H  
ATOM   6478 1HG1 ILE A 410     -11.541  -6.222 -16.686  1.00  1.18           H  
ATOM   6479 2HG1 ILE A 410     -13.138  -5.668 -16.180  1.00  1.18           H  
ATOM   6480 1HG2 ILE A 410     -10.164  -3.712 -16.760  1.00  1.18           H  
ATOM   6481 2HG2 ILE A 410      -9.698  -3.508 -15.070  1.00  1.18           H  
ATOM   6482 3HG2 ILE A 410      -9.576  -5.105 -15.852  1.00  1.18           H  
ATOM   6483 1HD1 ILE A 410     -12.810  -5.336 -18.563  1.00  1.18           H  
ATOM   6484 2HD1 ILE A 410     -12.974  -3.788 -17.708  1.00  1.18           H  
ATOM   6485 3HD1 ILE A 410     -11.383  -4.350 -18.229  1.00  1.18           H  
ATOM   6486  N   GLY A 411     -11.183  -3.316 -12.506  1.00  1.16           N  
ATOM   6487  CA  GLY A 411     -10.422  -2.627 -11.477  1.00  1.16           C  
ATOM   6488  C   GLY A 411     -10.079  -3.619 -10.364  1.00  1.16           C  
ATOM   6489  O   GLY A 411      -8.916  -3.760  -9.968  1.00  1.16           O  
ATOM   6490  H   GLY A 411     -12.102  -2.958 -12.770  1.00  1.16           H  
ATOM   6491 1HA  GLY A 411      -9.513  -2.209 -11.903  1.00  1.16           H  
ATOM   6492 2HA  GLY A 411     -11.017  -1.806 -11.076  1.00  1.16           H  
ATOM   6493  N   ALA A 412     -11.105  -4.304  -9.854  1.00  1.14           N  
ATOM   6494  CA  ALA A 412     -10.918  -5.292  -8.797  1.00  1.14           C  
ATOM   6495  C   ALA A 412      -9.989  -6.421  -9.238  1.00  1.14           C  
ATOM   6496  O   ALA A 412      -9.110  -6.849  -8.482  1.00  1.14           O  
ATOM   6497  CB  ALA A 412     -12.270  -5.841  -8.403  1.00  1.14           C  
ATOM   6498  H   ALA A 412     -12.044  -4.132 -10.220  1.00  1.14           H  
ATOM   6499  HA  ALA A 412     -10.457  -4.810  -7.943  1.00  1.14           H  
ATOM   6500 1HB  ALA A 412     -12.159  -6.559  -7.612  1.00  1.14           H  
ATOM   6501 2HB  ALA A 412     -12.903  -5.026  -8.066  1.00  1.14           H  
ATOM   6502 3HB  ALA A 412     -12.729  -6.320  -9.261  1.00  1.14           H  
ATOM   6503  N   SER A 413     -10.128  -6.861 -10.485  1.00  1.12           N  
ATOM   6504  CA  SER A 413      -9.310  -7.941 -10.991  1.00  1.12           C  
ATOM   6505  C   SER A 413      -7.873  -7.498 -11.021  1.00  1.12           C  
ATOM   6506  O   SER A 413      -6.977  -8.259 -10.667  1.00  1.12           O  
ATOM   6507  CB  SER A 413      -9.732  -8.314 -12.387  1.00  1.12           C  
ATOM   6508  OG  SER A 413     -11.035  -8.802 -12.401  1.00  1.12           O  
ATOM   6509  H   SER A 413     -10.851  -6.476 -11.080  1.00  1.12           H  
ATOM   6510  HA  SER A 413      -9.405  -8.802 -10.335  1.00  1.12           H  
ATOM   6511 1HB  SER A 413      -9.655  -7.450 -13.035  1.00  1.12           H  
ATOM   6512 2HB  SER A 413      -9.060  -9.071 -12.776  1.00  1.12           H  
ATOM   6513  HG  SER A 413     -11.600  -8.057 -12.091  1.00  1.12           H  
ATOM   6514  N   ALA A 414      -7.641  -6.256 -11.450  1.00  1.11           N  
ATOM   6515  CA  ALA A 414      -6.295  -5.736 -11.545  1.00  1.11           C  
ATOM   6516  C   ALA A 414      -5.638  -5.744 -10.187  1.00  1.11           C  
ATOM   6517  O   ALA A 414      -4.492  -6.164 -10.065  1.00  1.11           O  
ATOM   6518  CB  ALA A 414      -6.310  -4.329 -12.106  1.00  1.11           C  
ATOM   6519  H   ALA A 414      -8.418  -5.668 -11.741  1.00  1.11           H  
ATOM   6520  HA  ALA A 414      -5.721  -6.377 -12.212  1.00  1.11           H  
ATOM   6521 1HB  ALA A 414      -5.289  -3.958 -12.186  1.00  1.11           H  
ATOM   6522 2HB  ALA A 414      -6.772  -4.340 -13.094  1.00  1.11           H  
ATOM   6523 3HB  ALA A 414      -6.879  -3.681 -11.449  1.00  1.11           H  
ATOM   6524  N   ARG A 415      -6.383  -5.363  -9.146  1.00  1.09           N  
ATOM   6525  CA  ARG A 415      -5.820  -5.346  -7.800  1.00  1.09           C  
ATOM   6526  C   ARG A 415      -5.446  -6.759  -7.359  1.00  1.09           C  
ATOM   6527  O   ARG A 415      -4.392  -6.986  -6.751  1.00  1.09           O  
ATOM   6528  CB  ARG A 415      -6.796  -4.706  -6.838  1.00  1.09           C  
ATOM   6529  CG  ARG A 415      -6.951  -3.211  -7.065  1.00  1.09           C  
ATOM   6530  CD  ARG A 415      -7.653  -2.546  -5.964  1.00  1.09           C  
ATOM   6531  NE  ARG A 415      -9.035  -2.982  -5.816  1.00  1.09           N  
ATOM   6532  CZ  ARG A 415     -10.089  -2.435  -6.458  1.00  1.09           C  
ATOM   6533  NH1 ARG A 415      -9.898  -1.460  -7.314  1.00  1.09           N  
ATOM   6534  NH2 ARG A 415     -11.304  -2.889  -6.231  1.00  1.09           N  
ATOM   6535  H   ARG A 415      -7.339  -5.029  -9.305  1.00  1.09           H  
ATOM   6536  HA  ARG A 415      -4.913  -4.738  -7.816  1.00  1.09           H  
ATOM   6537 1HB  ARG A 415      -7.782  -5.165  -6.954  1.00  1.09           H  
ATOM   6538 2HB  ARG A 415      -6.477  -4.872  -5.811  1.00  1.09           H  
ATOM   6539 1HG  ARG A 415      -5.963  -2.760  -7.169  1.00  1.09           H  
ATOM   6540 2HG  ARG A 415      -7.519  -3.048  -7.978  1.00  1.09           H  
ATOM   6541 1HD  ARG A 415      -7.131  -2.772  -5.042  1.00  1.09           H  
ATOM   6542 2HD  ARG A 415      -7.652  -1.466  -6.124  1.00  1.09           H  
ATOM   6543  HE  ARG A 415      -9.219  -3.788  -5.190  1.00  1.09           H  
ATOM   6544 1HH1 ARG A 415      -8.954  -1.155  -7.495  1.00  1.09           H  
ATOM   6545 2HH1 ARG A 415     -10.681  -1.059  -7.807  1.00  1.09           H  
ATOM   6546 1HH2 ARG A 415     -11.435  -3.672  -5.562  1.00  1.09           H  
ATOM   6547 2HH2 ARG A 415     -12.092  -2.499  -6.715  1.00  1.09           H  
ATOM   6548  N   ILE A 416      -6.282  -7.728  -7.717  1.00  1.07           N  
ATOM   6549  CA  ILE A 416      -5.993  -9.110  -7.389  1.00  1.07           C  
ATOM   6550  C   ILE A 416      -4.742  -9.538  -8.125  1.00  1.07           C  
ATOM   6551  O   ILE A 416      -3.858 -10.162  -7.540  1.00  1.07           O  
ATOM   6552  CB  ILE A 416      -7.156 -10.032  -7.761  1.00  1.07           C  
ATOM   6553  CG1 ILE A 416      -8.341  -9.727  -6.872  1.00  1.07           C  
ATOM   6554  CG2 ILE A 416      -6.714 -11.500  -7.610  1.00  1.07           C  
ATOM   6555  CD1 ILE A 416      -9.593 -10.331  -7.369  1.00  1.07           C  
ATOM   6556  H   ILE A 416      -7.151  -7.489  -8.201  1.00  1.07           H  
ATOM   6557  HA  ILE A 416      -5.811  -9.188  -6.319  1.00  1.07           H  
ATOM   6558  HB  ILE A 416      -7.459  -9.852  -8.789  1.00  1.07           H  
ATOM   6559 1HG1 ILE A 416      -8.143 -10.120  -5.875  1.00  1.07           H  
ATOM   6560 2HG1 ILE A 416      -8.468  -8.647  -6.800  1.00  1.07           H  
ATOM   6561 1HG2 ILE A 416      -7.530 -12.155  -7.864  1.00  1.07           H  
ATOM   6562 2HG2 ILE A 416      -5.870 -11.698  -8.273  1.00  1.07           H  
ATOM   6563 3HG2 ILE A 416      -6.418 -11.682  -6.582  1.00  1.07           H  
ATOM   6564 1HD1 ILE A 416     -10.400 -10.103  -6.701  1.00  1.07           H  
ATOM   6565 2HD1 ILE A 416      -9.818  -9.940  -8.352  1.00  1.07           H  
ATOM   6566 3HD1 ILE A 416      -9.452 -11.387  -7.427  1.00  1.07           H  
ATOM   6567  N   TRP A 417      -4.647  -9.195  -9.412  1.00  1.05           N  
ATOM   6568  CA  TRP A 417      -3.487  -9.600 -10.178  1.00  1.05           C  
ATOM   6569  C   TRP A 417      -2.223  -8.933  -9.622  1.00  1.05           C  
ATOM   6570  O   TRP A 417      -1.175  -9.576  -9.530  1.00  1.05           O  
ATOM   6571  CB  TRP A 417      -3.641  -9.310 -11.678  1.00  1.05           C  
ATOM   6572  CG  TRP A 417      -4.781 -10.091 -12.342  1.00  1.05           C  
ATOM   6573  CD1 TRP A 417      -5.824  -9.574 -13.056  1.00  1.05           C  
ATOM   6574  CD2 TRP A 417      -5.033 -11.516 -12.260  1.00  1.05           C  
ATOM   6575  NE1 TRP A 417      -6.676 -10.579 -13.444  1.00  1.05           N  
ATOM   6576  CE2 TRP A 417      -6.215 -11.766 -12.951  1.00  1.05           C  
ATOM   6577  CE3 TRP A 417      -4.370 -12.573 -11.659  1.00  1.05           C  
ATOM   6578  CZ2 TRP A 417      -6.743 -13.042 -13.050  1.00  1.05           C  
ATOM   6579  CZ3 TRP A 417      -4.896 -13.849 -11.764  1.00  1.05           C  
ATOM   6580  CH2 TRP A 417      -6.049 -14.075 -12.444  1.00  1.05           C  
ATOM   6581  H   TRP A 417      -5.399  -8.674  -9.856  1.00  1.05           H  
ATOM   6582  HA  TRP A 417      -3.383 -10.674 -10.075  1.00  1.05           H  
ATOM   6583 1HB  TRP A 417      -3.836  -8.243 -11.816  1.00  1.05           H  
ATOM   6584 2HB  TRP A 417      -2.709  -9.543 -12.191  1.00  1.05           H  
ATOM   6585  HD1 TRP A 417      -5.960  -8.520 -13.290  1.00  1.05           H  
ATOM   6586  HE1 TRP A 417      -7.517 -10.453 -13.991  1.00  1.05           H  
ATOM   6587  HE3 TRP A 417      -3.461 -12.399 -11.123  1.00  1.05           H  
ATOM   6588  HZ2 TRP A 417      -7.652 -13.241 -13.573  1.00  1.05           H  
ATOM   6589  HZ3 TRP A 417      -4.359 -14.669 -11.288  1.00  1.05           H  
ATOM   6590  HH2 TRP A 417      -6.429 -15.088 -12.508  1.00  1.05           H  
ATOM   6591  N   GLU A 418      -2.319  -7.669  -9.176  1.00  1.02           N  
ATOM   6592  CA  GLU A 418      -1.141  -7.022  -8.612  1.00  1.02           C  
ATOM   6593  C   GLU A 418      -0.663  -7.820  -7.412  1.00  1.02           C  
ATOM   6594  O   GLU A 418       0.539  -8.010  -7.231  1.00  1.02           O  
ATOM   6595  CB  GLU A 418      -1.420  -5.570  -8.176  1.00  1.02           C  
ATOM   6596  CG  GLU A 418      -1.602  -4.553  -9.315  1.00  1.02           C  
ATOM   6597  CD  GLU A 418      -1.950  -3.153  -8.818  1.00  1.02           C  
ATOM   6598  OE1 GLU A 418      -2.163  -2.989  -7.638  1.00  1.02           O  
ATOM   6599  OE2 GLU A 418      -1.992  -2.251  -9.625  1.00  1.02           O  
ATOM   6600  H   GLU A 418      -3.193  -7.158  -9.270  1.00  1.02           H  
ATOM   6601  HA  GLU A 418      -0.351  -7.017  -9.363  1.00  1.02           H  
ATOM   6602 1HB  GLU A 418      -2.328  -5.549  -7.574  1.00  1.02           H  
ATOM   6603 2HB  GLU A 418      -0.604  -5.222  -7.542  1.00  1.02           H  
ATOM   6604 1HG  GLU A 418      -0.673  -4.500  -9.882  1.00  1.02           H  
ATOM   6605 2HG  GLU A 418      -2.376  -4.898  -9.985  1.00  1.02           H  
ATOM   6606  N   LEU A 419      -1.597  -8.327  -6.606  1.00  1.00           N  
ATOM   6607  CA  LEU A 419      -1.207  -9.156  -5.482  1.00  1.00           C  
ATOM   6608  C   LEU A 419      -0.664 -10.530  -5.917  1.00  1.00           C  
ATOM   6609  O   LEU A 419       0.340 -10.995  -5.370  1.00  1.00           O  
ATOM   6610  CB  LEU A 419      -2.367  -9.310  -4.509  1.00  1.00           C  
ATOM   6611  CG  LEU A 419      -2.743  -8.063  -3.709  1.00  1.00           C  
ATOM   6612  CD1 LEU A 419      -4.015  -8.340  -2.888  1.00  1.00           C  
ATOM   6613  CD2 LEU A 419      -1.573  -7.700  -2.798  1.00  1.00           C  
ATOM   6614  H   LEU A 419      -2.584  -8.113  -6.774  1.00  1.00           H  
ATOM   6615  HA  LEU A 419      -0.419  -8.638  -4.949  1.00  1.00           H  
ATOM   6616 1HB  LEU A 419      -3.244  -9.589  -5.087  1.00  1.00           H  
ATOM   6617 2HB  LEU A 419      -2.139 -10.092  -3.832  1.00  1.00           H  
ATOM   6618  HG  LEU A 419      -2.951  -7.237  -4.394  1.00  1.00           H  
ATOM   6619 1HD1 LEU A 419      -4.287  -7.451  -2.319  1.00  1.00           H  
ATOM   6620 2HD1 LEU A 419      -4.830  -8.602  -3.567  1.00  1.00           H  
ATOM   6621 3HD1 LEU A 419      -3.833  -9.168  -2.202  1.00  1.00           H  
ATOM   6622 1HD2 LEU A 419      -1.820  -6.809  -2.219  1.00  1.00           H  
ATOM   6623 2HD2 LEU A 419      -1.381  -8.526  -2.123  1.00  1.00           H  
ATOM   6624 3HD2 LEU A 419      -0.687  -7.506  -3.399  1.00  1.00           H  
ATOM   6625  N   THR A 420      -1.248 -11.152  -6.956  1.00  0.98           N  
ATOM   6626  CA  THR A 420      -0.758 -12.477  -7.377  1.00  0.98           C  
ATOM   6627  C   THR A 420       0.639 -12.396  -7.991  1.00  0.98           C  
ATOM   6628  O   THR A 420       1.402 -13.361  -7.939  1.00  0.98           O  
ATOM   6629  CB  THR A 420      -1.661 -13.184  -8.418  1.00  0.98           C  
ATOM   6630  OG1 THR A 420      -1.753 -12.386  -9.575  1.00  0.98           O  
ATOM   6631  CG2 THR A 420      -3.043 -13.486  -7.877  1.00  0.98           C  
ATOM   6632  H   THR A 420      -2.063 -10.732  -7.403  1.00  0.98           H  
ATOM   6633  HA  THR A 420      -0.706 -13.108  -6.498  1.00  0.98           H  
ATOM   6634  HB  THR A 420      -1.189 -14.125  -8.694  1.00  0.98           H  
ATOM   6635  HG1 THR A 420      -0.880 -11.988  -9.776  1.00  0.98           H  
ATOM   6636 1HG2 THR A 420      -3.634 -13.997  -8.634  1.00  0.98           H  
ATOM   6637 2HG2 THR A 420      -2.926 -14.120  -7.026  1.00  0.98           H  
ATOM   6638 3HG2 THR A 420      -3.535 -12.573  -7.594  1.00  0.98           H  
ATOM   6639  N   ASP A 421       0.996 -11.231  -8.525  1.00  0.96           N  
ATOM   6640  CA  ASP A 421       2.302 -11.050  -9.139  1.00  0.96           C  
ATOM   6641  C   ASP A 421       3.383 -10.653  -8.149  1.00  0.96           C  
ATOM   6642  O   ASP A 421       4.530 -10.440  -8.544  1.00  0.96           O  
ATOM   6643  CB  ASP A 421       2.274  -9.985 -10.233  1.00  0.96           C  
ATOM   6644  CG  ASP A 421       1.488 -10.384 -11.451  1.00  0.96           C  
ATOM   6645  OD1 ASP A 421       1.209 -11.552 -11.603  1.00  0.96           O  
ATOM   6646  OD2 ASP A 421       1.213  -9.527 -12.275  1.00  0.96           O  
ATOM   6647  H   ASP A 421       0.318 -10.468  -8.556  1.00  0.96           H  
ATOM   6648  HA  ASP A 421       2.596 -11.996  -9.590  1.00  0.96           H  
ATOM   6649 1HB  ASP A 421       1.821  -9.077  -9.819  1.00  0.96           H  
ATOM   6650 2HB  ASP A 421       3.291  -9.738 -10.531  1.00  0.96           H  
ATOM   6651  N   ARG A 422       3.047 -10.509  -6.871  1.00  0.95           N  
ATOM   6652  CA  ARG A 422       4.084 -10.118  -5.941  1.00  0.95           C  
ATOM   6653  C   ARG A 422       5.139 -11.208  -5.891  1.00  0.95           C  
ATOM   6654  O   ARG A 422       4.829 -12.392  -5.738  1.00  0.95           O  
ATOM   6655  CB  ARG A 422       3.506  -9.855  -4.562  1.00  0.95           C  
ATOM   6656  CG  ARG A 422       2.538  -8.716  -4.530  1.00  0.95           C  
ATOM   6657  CD  ARG A 422       3.211  -7.393  -4.626  1.00  0.95           C  
ATOM   6658  NE  ARG A 422       2.255  -6.295  -4.545  1.00  0.95           N  
ATOM   6659  CZ  ARG A 422       2.573  -4.987  -4.606  1.00  0.95           C  
ATOM   6660  NH1 ARG A 422       3.829  -4.613  -4.717  1.00  0.95           N  
ATOM   6661  NH2 ARG A 422       1.617  -4.075  -4.567  1.00  0.95           N  
ATOM   6662  H   ARG A 422       2.098 -10.683  -6.535  1.00  0.95           H  
ATOM   6663  HA  ARG A 422       4.547  -9.199  -6.299  1.00  0.95           H  
ATOM   6664 1HB  ARG A 422       2.967 -10.738  -4.219  1.00  0.95           H  
ATOM   6665 2HB  ARG A 422       4.307  -9.654  -3.849  1.00  0.95           H  
ATOM   6666 1HG  ARG A 422       1.910  -8.814  -5.397  1.00  0.95           H  
ATOM   6667 2HG  ARG A 422       1.922  -8.764  -3.640  1.00  0.95           H  
ATOM   6668 1HD  ARG A 422       3.937  -7.284  -3.824  1.00  0.95           H  
ATOM   6669 2HD  ARG A 422       3.720  -7.326  -5.587  1.00  0.95           H  
ATOM   6670  HE  ARG A 422       1.277  -6.537  -4.475  1.00  0.95           H  
ATOM   6671 1HH1 ARG A 422       4.561  -5.307  -4.754  1.00  0.95           H  
ATOM   6672 2HH1 ARG A 422       4.061  -3.632  -4.769  1.00  0.95           H  
ATOM   6673 1HH2 ARG A 422       0.648  -4.358  -4.494  1.00  0.95           H  
ATOM   6674 2HH2 ARG A 422       1.850  -3.098  -4.642  1.00  0.95           H  
ATOM   6675  N   VAL A 423       6.390 -10.809  -6.000  1.00  0.95           N  
ATOM   6676  CA  VAL A 423       7.477 -11.760  -5.965  1.00  0.95           C  
ATOM   6677  C   VAL A 423       8.111 -11.727  -4.587  1.00  0.95           C  
ATOM   6678  O   VAL A 423       8.550 -10.656  -4.171  1.00  0.95           O  
ATOM   6679  CB  VAL A 423       8.530 -11.415  -7.026  1.00  0.95           C  
ATOM   6680  CG1 VAL A 423       9.676 -12.404  -6.949  1.00  0.95           C  
ATOM   6681  CG2 VAL A 423       7.884 -11.448  -8.394  1.00  0.95           C  
ATOM   6682  H   VAL A 423       6.588  -9.829  -6.129  1.00  0.95           H  
ATOM   6683  HA  VAL A 423       7.088 -12.735  -6.221  1.00  0.95           H  
ATOM   6684  HB  VAL A 423       8.932 -10.424  -6.831  1.00  0.95           H  
ATOM   6685 1HG1 VAL A 423      10.426 -12.153  -7.696  1.00  0.95           H  
ATOM   6686 2HG1 VAL A 423      10.126 -12.361  -5.958  1.00  0.95           H  
ATOM   6687 3HG1 VAL A 423       9.303 -13.409  -7.133  1.00  0.95           H  
ATOM   6688 1HG2 VAL A 423       8.624 -11.201  -9.153  1.00  0.95           H  
ATOM   6689 2HG2 VAL A 423       7.487 -12.445  -8.585  1.00  0.95           H  
ATOM   6690 3HG2 VAL A 423       7.072 -10.723  -8.433  1.00  0.95           H  
ATOM   6691  N   PRO A 424       8.149 -12.841  -3.839  1.00  0.96           N  
ATOM   6692  CA  PRO A 424       8.727 -12.913  -2.521  1.00  0.96           C  
ATOM   6693  C   PRO A 424      10.186 -12.496  -2.588  1.00  0.96           C  
ATOM   6694  O   PRO A 424      10.874 -12.769  -3.575  1.00  0.96           O  
ATOM   6695  CB  PRO A 424       8.590 -14.399  -2.160  1.00  0.96           C  
ATOM   6696  CG  PRO A 424       7.452 -14.910  -3.010  1.00  0.96           C  
ATOM   6697  CD  PRO A 424       7.549 -14.127  -4.300  1.00  0.96           C  
ATOM   6698  HA  PRO A 424       8.157 -12.266  -1.832  1.00  0.96           H  
ATOM   6699 1HB  PRO A 424       9.526 -14.912  -2.367  1.00  0.96           H  
ATOM   6700 2HB  PRO A 424       8.398 -14.508  -1.078  1.00  0.96           H  
ATOM   6701 1HG  PRO A 424       7.557 -15.999  -3.157  1.00  0.96           H  
ATOM   6702 2HG  PRO A 424       6.497 -14.758  -2.493  1.00  0.96           H  
ATOM   6703 1HD  PRO A 424       8.194 -14.632  -5.030  1.00  0.96           H  
ATOM   6704 2HD  PRO A 424       6.518 -13.997  -4.648  1.00  0.96           H  
ATOM   6705  N   GLN A 425      10.686 -11.895  -1.515  1.00  1.00           N  
ATOM   6706  CA  GLN A 425      12.099 -11.495  -1.436  1.00  1.00           C  
ATOM   6707  C   GLN A 425      13.003 -12.713  -1.513  1.00  1.00           C  
ATOM   6708  O   GLN A 425      14.143 -12.638  -1.971  1.00  1.00           O  
ATOM   6709  CB  GLN A 425      12.403 -10.717  -0.150  1.00  1.00           C  
ATOM   6710  CG  GLN A 425      11.810  -9.328  -0.111  1.00  1.00           C  
ATOM   6711  CD  GLN A 425      12.064  -8.601   1.214  1.00  1.00           C  
ATOM   6712  OE1 GLN A 425      13.213  -8.310   1.570  1.00  1.00           O  
ATOM   6713  NE2 GLN A 425      10.993  -8.323   1.947  1.00  1.00           N  
ATOM   6714  H   GLN A 425      10.049 -11.712  -0.738  1.00  1.00           H  
ATOM   6715  HA  GLN A 425      12.323 -10.853  -2.287  1.00  1.00           H  
ATOM   6716 1HB  GLN A 425      12.004 -11.269   0.706  1.00  1.00           H  
ATOM   6717 2HB  GLN A 425      13.479 -10.639  -0.017  1.00  1.00           H  
ATOM   6718 1HG  GLN A 425      12.276  -8.743  -0.901  1.00  1.00           H  
ATOM   6719 2HG  GLN A 425      10.749  -9.389  -0.291  1.00  1.00           H  
ATOM   6720 1HE2 GLN A 425      11.086  -7.862   2.821  1.00  1.00           H  
ATOM   6721 2HE2 GLN A 425      10.075  -8.634   1.615  1.00  1.00           H  
ATOM   6722  N   ILE A 426      12.483 -13.830  -1.039  1.00  1.06           N  
ATOM   6723  CA  ILE A 426      13.189 -15.086  -1.062  1.00  1.06           C  
ATOM   6724  C   ILE A 426      12.673 -15.943  -2.218  1.00  1.06           C  
ATOM   6725  O   ILE A 426      11.494 -16.286  -2.228  1.00  1.06           O  
ATOM   6726  CB  ILE A 426      13.001 -15.834   0.242  1.00  1.06           C  
ATOM   6727  CG1 ILE A 426      13.567 -15.001   1.364  1.00  1.06           C  
ATOM   6728  CG2 ILE A 426      13.638 -17.156   0.146  1.00  1.06           C  
ATOM   6729  CD1 ILE A 426      13.300 -15.557   2.686  1.00  1.06           C  
ATOM   6730  H   ILE A 426      11.543 -13.794  -0.671  1.00  1.06           H  
ATOM   6731  HA  ILE A 426      14.244 -14.879  -1.143  1.00  1.06           H  
ATOM   6732  HB  ILE A 426      11.937 -15.963   0.439  1.00  1.06           H  
ATOM   6733 1HG1 ILE A 426      14.649 -14.909   1.238  1.00  1.06           H  
ATOM   6734 2HG1 ILE A 426      13.123 -14.008   1.325  1.00  1.06           H  
ATOM   6735 1HG2 ILE A 426      13.493 -17.687   1.077  1.00  1.06           H  
ATOM   6736 2HG2 ILE A 426      13.196 -17.722  -0.670  1.00  1.06           H  
ATOM   6737 3HG2 ILE A 426      14.693 -17.013  -0.043  1.00  1.06           H  
ATOM   6738 1HD1 ILE A 426      13.718 -14.922   3.422  1.00  1.06           H  
ATOM   6739 2HD1 ILE A 426      12.226 -15.646   2.847  1.00  1.06           H  
ATOM   6740 3HD1 ILE A 426      13.760 -16.522   2.752  1.00  1.06           H  
ATOM   6741  N   PRO A 427      13.512 -16.315  -3.194  1.00  1.13           N  
ATOM   6742  CA  PRO A 427      13.136 -17.093  -4.352  1.00  1.13           C  
ATOM   6743  C   PRO A 427      12.514 -18.412  -3.963  1.00  1.13           C  
ATOM   6744  O   PRO A 427      12.900 -19.032  -2.975  1.00  1.13           O  
ATOM   6745  CB  PRO A 427      14.475 -17.321  -5.060  1.00  1.13           C  
ATOM   6746  CG  PRO A 427      15.333 -16.163  -4.636  1.00  1.13           C  
ATOM   6747  CD  PRO A 427      14.925 -15.869  -3.210  1.00  1.13           C  
ATOM   6748  HA  PRO A 427      12.447 -16.505  -4.975  1.00  1.13           H  
ATOM   6749 1HB  PRO A 427      14.896 -18.296  -4.769  1.00  1.13           H  
ATOM   6750 2HB  PRO A 427      14.323 -17.364  -6.149  1.00  1.13           H  
ATOM   6751 1HG  PRO A 427      16.397 -16.428  -4.730  1.00  1.13           H  
ATOM   6752 2HG  PRO A 427      15.162 -15.304  -5.304  1.00  1.13           H  
ATOM   6753 1HD  PRO A 427      15.532 -16.429  -2.483  1.00  1.13           H  
ATOM   6754 2HD  PRO A 427      15.007 -14.778  -3.095  1.00  1.13           H  
ATOM   6755  N   ILE A 428      11.570 -18.847  -4.780  1.00  1.19           N  
ATOM   6756  CA  ILE A 428      10.895 -20.124  -4.611  1.00  1.19           C  
ATOM   6757  C   ILE A 428      11.212 -20.993  -5.826  1.00  1.19           C  
ATOM   6758  O   ILE A 428      10.503 -21.943  -6.154  1.00  1.19           O  
ATOM   6759  CB  ILE A 428       9.387 -19.912  -4.397  1.00  1.19           C  
ATOM   6760  CG1 ILE A 428       8.769 -19.180  -5.593  1.00  1.19           C  
ATOM   6761  CG2 ILE A 428       9.168 -19.097  -3.117  1.00  1.19           C  
ATOM   6762  CD1 ILE A 428       7.246 -19.135  -5.556  1.00  1.19           C  
ATOM   6763  H   ILE A 428      11.295 -18.266  -5.559  1.00  1.19           H  
ATOM   6764  HA  ILE A 428      11.291 -20.624  -3.730  1.00  1.19           H  
ATOM   6765  HB  ILE A 428       8.894 -20.880  -4.300  1.00  1.19           H  
ATOM   6766 1HG1 ILE A 428       9.146 -18.158  -5.610  1.00  1.19           H  
ATOM   6767 2HG1 ILE A 428       9.083 -19.680  -6.512  1.00  1.19           H  
ATOM   6768 1HG2 ILE A 428       8.103 -18.952  -2.948  1.00  1.19           H  
ATOM   6769 2HG2 ILE A 428       9.597 -19.631  -2.281  1.00  1.19           H  
ATOM   6770 3HG2 ILE A 428       9.652 -18.121  -3.206  1.00  1.19           H  
ATOM   6771 1HD1 ILE A 428       6.876 -18.602  -6.431  1.00  1.19           H  
ATOM   6772 2HD1 ILE A 428       6.855 -20.152  -5.558  1.00  1.19           H  
ATOM   6773 3HD1 ILE A 428       6.918 -18.620  -4.652  1.00  1.19           H  
ATOM   6774  N   SER A 429      12.285 -20.597  -6.507  1.00  1.22           N  
ATOM   6775  CA  SER A 429      12.836 -21.268  -7.676  1.00  1.22           C  
ATOM   6776  C   SER A 429      14.348 -21.031  -7.758  1.00  1.22           C  
ATOM   6777  O   SER A 429      14.962 -20.526  -6.821  1.00  1.22           O  
ATOM   6778  CB  SER A 429      12.163 -20.798  -8.951  1.00  1.22           C  
ATOM   6779  OG  SER A 429      12.524 -21.636 -10.022  1.00  1.22           O  
ATOM   6780  H   SER A 429      12.778 -19.793  -6.154  1.00  1.22           H  
ATOM   6781  HA  SER A 429      12.667 -22.341  -7.572  1.00  1.22           H  
ATOM   6782 1HB  SER A 429      11.080 -20.807  -8.823  1.00  1.22           H  
ATOM   6783 2HB  SER A 429      12.464 -19.774  -9.166  1.00  1.22           H  
ATOM   6784  HG  SER A 429      12.134 -22.496  -9.823  1.00  1.22           H  
ATOM   6785  N   GLY A 430      14.943 -21.386  -8.886  1.00  1.21           N  
ATOM   6786  CA  GLY A 430      16.388 -21.252  -9.044  1.00  1.21           C  
ATOM   6787  C   GLY A 430      17.130 -22.356  -8.292  1.00  1.21           C  
ATOM   6788  O   GLY A 430      16.603 -23.453  -8.102  1.00  1.21           O  
ATOM   6789  H   GLY A 430      14.357 -21.747  -9.629  1.00  1.21           H  
ATOM   6790 1HA  GLY A 430      16.644 -21.291 -10.103  1.00  1.21           H  
ATOM   6791 2HA  GLY A 430      16.705 -20.278  -8.673  1.00  1.21           H  
ATOM   6792  N   GLY A 431      18.372 -22.080  -7.883  1.00  1.21           N  
ATOM   6793  CA  GLY A 431      19.258 -23.091  -7.278  1.00  1.21           C  
ATOM   6794  C   GLY A 431      18.913 -23.491  -5.837  1.00  1.21           C  
ATOM   6795  O   GLY A 431      19.718 -23.311  -4.921  1.00  1.21           O  
ATOM   6796  H   GLY A 431      18.730 -21.148  -8.026  1.00  1.21           H  
ATOM   6797 1HA  GLY A 431      19.242 -23.985  -7.902  1.00  1.21           H  
ATOM   6798 2HA  GLY A 431      20.282 -22.721  -7.306  1.00  1.21           H  
ATOM   6799  N   LEU A 432      17.718 -24.029  -5.663  1.00  1.21           N  
ATOM   6800  CA  LEU A 432      17.198 -24.468  -4.376  1.00  1.21           C  
ATOM   6801  C   LEU A 432      17.053 -25.975  -4.308  1.00  1.21           C  
ATOM   6802  O   LEU A 432      16.787 -26.633  -5.314  1.00  1.21           O  
ATOM   6803  CB  LEU A 432      15.870 -23.786  -4.115  1.00  1.21           C  
ATOM   6804  CG  LEU A 432      15.954 -22.281  -4.066  1.00  1.21           C  
ATOM   6805  CD1 LEU A 432      14.587 -21.694  -3.968  1.00  1.21           C  
ATOM   6806  CD2 LEU A 432      16.786 -21.896  -2.850  1.00  1.21           C  
ATOM   6807  H   LEU A 432      17.140 -24.119  -6.494  1.00  1.21           H  
ATOM   6808  HA  LEU A 432      17.899 -24.165  -3.599  1.00  1.21           H  
ATOM   6809 1HB  LEU A 432      15.164 -24.063  -4.901  1.00  1.21           H  
ATOM   6810 2HB  LEU A 432      15.491 -24.134  -3.165  1.00  1.21           H  
ATOM   6811  HG  LEU A 432      16.418 -21.905  -4.980  1.00  1.21           H  
ATOM   6812 1HD1 LEU A 432      14.661 -20.613  -3.940  1.00  1.21           H  
ATOM   6813 2HD1 LEU A 432      14.009 -21.996  -4.831  1.00  1.21           H  
ATOM   6814 3HD1 LEU A 432      14.106 -22.031  -3.094  1.00  1.21           H  
ATOM   6815 1HD2 LEU A 432      16.865 -20.811  -2.789  1.00  1.21           H  
ATOM   6816 2HD2 LEU A 432      16.307 -22.280  -1.947  1.00  1.21           H  
ATOM   6817 3HD2 LEU A 432      17.787 -22.329  -2.938  1.00  1.21           H  
ATOM   6818  N   ILE A 433      17.218 -26.512  -3.112  1.00  1.23           N  
ATOM   6819  CA  ILE A 433      17.123 -27.937  -2.867  1.00  1.23           C  
ATOM   6820  C   ILE A 433      15.779 -28.382  -2.261  1.00  1.23           C  
ATOM   6821  O   ILE A 433      15.323 -27.788  -1.278  1.00  1.23           O  
ATOM   6822  CB  ILE A 433      18.236 -28.323  -1.899  1.00  1.23           C  
ATOM   6823  CG1 ILE A 433      19.577 -28.000  -2.504  1.00  1.23           C  
ATOM   6824  CG2 ILE A 433      18.127 -29.768  -1.510  1.00  1.23           C  
ATOM   6825  CD1 ILE A 433      20.690 -28.074  -1.504  1.00  1.23           C  
ATOM   6826  H   ILE A 433      17.465 -25.902  -2.334  1.00  1.23           H  
ATOM   6827  HA  ILE A 433      17.329 -28.443  -3.800  1.00  1.23           H  
ATOM   6828  HB  ILE A 433      18.154 -27.714  -1.041  1.00  1.23           H  
ATOM   6829 1HG1 ILE A 433      19.782 -28.697  -3.315  1.00  1.23           H  
ATOM   6830 2HG1 ILE A 433      19.554 -26.986  -2.908  1.00  1.23           H  
ATOM   6831 1HG2 ILE A 433      18.917 -30.014  -0.803  1.00  1.23           H  
ATOM   6832 2HG2 ILE A 433      17.165 -29.939  -1.044  1.00  1.23           H  
ATOM   6833 3HG2 ILE A 433      18.219 -30.395  -2.395  1.00  1.23           H  
ATOM   6834 1HD1 ILE A 433      21.633 -27.825  -1.988  1.00  1.23           H  
ATOM   6835 2HD1 ILE A 433      20.497 -27.360  -0.694  1.00  1.23           H  
ATOM   6836 3HD1 ILE A 433      20.747 -29.079  -1.091  1.00  1.23           H  
ATOM   6837  N   PRO A 434      15.018 -29.264  -2.931  1.00  1.26           N  
ATOM   6838  CA  PRO A 434      13.813 -29.899  -2.433  1.00  1.26           C  
ATOM   6839  C   PRO A 434      14.104 -30.767  -1.222  1.00  1.26           C  
ATOM   6840  O   PRO A 434      15.170 -31.381  -1.147  1.00  1.26           O  
ATOM   6841  CB  PRO A 434      13.350 -30.753  -3.610  1.00  1.26           C  
ATOM   6842  CG  PRO A 434      13.986 -30.129  -4.821  1.00  1.26           C  
ATOM   6843  CD  PRO A 434      15.311 -29.592  -4.339  1.00  1.26           C  
ATOM   6844  HA  PRO A 434      13.082 -29.116  -2.181  1.00  1.26           H  
ATOM   6845 1HB  PRO A 434      13.670 -31.795  -3.456  1.00  1.26           H  
ATOM   6846 2HB  PRO A 434      12.256 -30.767  -3.657  1.00  1.26           H  
ATOM   6847 1HG  PRO A 434      14.098 -30.874  -5.621  1.00  1.26           H  
ATOM   6848 2HG  PRO A 434      13.332 -29.333  -5.218  1.00  1.26           H  
ATOM   6849 1HD  PRO A 434      16.104 -30.353  -4.416  1.00  1.26           H  
ATOM   6850 2HD  PRO A 434      15.518 -28.693  -4.927  1.00  1.26           H  
ATOM   6851  N   SER A 435      13.151 -30.887  -0.319  1.00  1.28           N  
ATOM   6852  CA  SER A 435      13.285 -31.799   0.812  1.00  1.28           C  
ATOM   6853  C   SER A 435      11.911 -32.211   1.300  1.00  1.28           C  
ATOM   6854  O   SER A 435      11.111 -31.370   1.682  1.00  1.28           O  
ATOM   6855  CB  SER A 435      14.088 -31.163   1.936  1.00  1.28           C  
ATOM   6856  OG  SER A 435      14.163 -32.020   3.060  1.00  1.28           O  
ATOM   6857  H   SER A 435      12.298 -30.356  -0.422  1.00  1.28           H  
ATOM   6858  HA  SER A 435      13.811 -32.694   0.477  1.00  1.28           H  
ATOM   6859 1HB  SER A 435      15.095 -30.945   1.577  1.00  1.28           H  
ATOM   6860 2HB  SER A 435      13.635 -30.217   2.220  1.00  1.28           H  
ATOM   6861  HG  SER A 435      13.297 -31.959   3.519  1.00  1.28           H  
ATOM   6862  N   ALA A 436      11.625 -33.503   1.253  1.00  1.27           N  
ATOM   6863  CA  ALA A 436      10.313 -33.982   1.670  1.00  1.27           C  
ATOM   6864  C   ALA A 436      10.288 -34.522   3.096  1.00  1.27           C  
ATOM   6865  O   ALA A 436       9.261 -34.443   3.771  1.00  1.27           O  
ATOM   6866  CB  ALA A 436       9.837 -35.054   0.712  1.00  1.27           C  
ATOM   6867  H   ALA A 436      12.320 -34.151   0.915  1.00  1.27           H  
ATOM   6868  HA  ALA A 436       9.624 -33.144   1.633  1.00  1.27           H  
ATOM   6869 1HB  ALA A 436       8.839 -35.381   1.004  1.00  1.27           H  
ATOM   6870 2HB  ALA A 436       9.807 -34.652  -0.300  1.00  1.27           H  
ATOM   6871 3HB  ALA A 436      10.517 -35.899   0.745  1.00  1.27           H  
ATOM   6872  N   HIS A 437      11.396 -35.114   3.540  1.00  1.21           N  
ATOM   6873  CA  HIS A 437      11.395 -35.801   4.826  1.00  1.21           C  
ATOM   6874  C   HIS A 437      12.586 -35.480   5.720  1.00  1.21           C  
ATOM   6875  O   HIS A 437      13.309 -36.386   6.138  1.00  1.21           O  
ATOM   6876  CB  HIS A 437      11.345 -37.315   4.604  1.00  1.21           C  
ATOM   6877  CG  HIS A 437      10.153 -37.766   3.807  1.00  1.21           C  
ATOM   6878  ND1 HIS A 437       8.873 -37.771   4.317  1.00  1.21           N  
ATOM   6879  CD2 HIS A 437      10.055 -38.229   2.540  1.00  1.21           C  
ATOM   6880  CE1 HIS A 437       8.037 -38.208   3.392  1.00  1.21           C  
ATOM   6881  NE2 HIS A 437       8.730 -38.494   2.305  1.00  1.21           N  
ATOM   6882  H   HIS A 437      12.230 -35.115   2.976  1.00  1.21           H  
ATOM   6883  HA  HIS A 437      10.502 -35.516   5.382  1.00  1.21           H  
ATOM   6884 1HB  HIS A 437      12.247 -37.640   4.087  1.00  1.21           H  
ATOM   6885 2HB  HIS A 437      11.320 -37.820   5.569  1.00  1.21           H  
ATOM   6886  HD1 HIS A 437       8.600 -37.477   5.233  1.00  1.21           H  
ATOM   6887  HD2 HIS A 437      10.793 -38.401   1.757  1.00  1.21           H  
ATOM   6888  HE1 HIS A 437       6.971 -38.283   3.601  1.00  1.21           H  
ATOM   6889  N   THR A 438      12.788 -34.207   6.027  1.00  1.10           N  
ATOM   6890  CA  THR A 438      13.873 -33.810   6.925  1.00  1.10           C  
ATOM   6891  C   THR A 438      13.699 -34.540   8.255  1.00  1.10           C  
ATOM   6892  O   THR A 438      12.575 -34.747   8.702  1.00  1.10           O  
ATOM   6893  CB  THR A 438      13.837 -32.275   7.147  1.00  1.10           C  
ATOM   6894  OG1 THR A 438      14.933 -31.840   7.945  1.00  1.10           O  
ATOM   6895  CG2 THR A 438      12.555 -31.889   7.862  1.00  1.10           C  
ATOM   6896  H   THR A 438      12.195 -33.482   5.617  1.00  1.10           H  
ATOM   6897  HA  THR A 438      14.832 -34.095   6.490  1.00  1.10           H  
ATOM   6898  HB  THR A 438      13.892 -31.780   6.182  1.00  1.10           H  
ATOM   6899  HG1 THR A 438      15.659 -32.491   7.918  1.00  1.10           H  
ATOM   6900 1HG2 THR A 438      12.527 -30.810   8.009  1.00  1.10           H  
ATOM   6901 2HG2 THR A 438      11.699 -32.202   7.270  1.00  1.10           H  
ATOM   6902 3HG2 THR A 438      12.533 -32.388   8.826  1.00  1.10           H  
ATOM   6903  N   ALA A 439      14.795 -34.973   8.886  1.00  0.97           N  
ATOM   6904  CA  ALA A 439      14.693 -35.614  10.197  1.00  0.97           C  
ATOM   6905  C   ALA A 439      14.155 -34.573  11.152  1.00  0.97           C  
ATOM   6906  O   ALA A 439      13.396 -34.869  12.080  1.00  0.97           O  
ATOM   6907  CB  ALA A 439      16.026 -36.163  10.667  1.00  0.97           C  
ATOM   6908  H   ALA A 439      15.712 -34.751   8.517  1.00  0.97           H  
ATOM   6909  HA  ALA A 439      13.974 -36.429  10.130  1.00  0.97           H  
ATOM   6910 1HB  ALA A 439      15.903 -36.624  11.645  1.00  0.97           H  
ATOM   6911 2HB  ALA A 439      16.386 -36.905   9.956  1.00  0.97           H  
ATOM   6912 3HB  ALA A 439      16.745 -35.354  10.741  1.00  0.97           H  
ATOM   6913  N   GLY A 440      14.574 -33.337  10.887  1.00  0.85           N  
ATOM   6914  CA  GLY A 440      14.132 -32.180  11.640  1.00  0.85           C  
ATOM   6915  C   GLY A 440      15.092 -31.605  12.679  1.00  0.85           C  
ATOM   6916  O   GLY A 440      14.642 -30.860  13.548  1.00  0.85           O  
ATOM   6917  H   GLY A 440      15.240 -33.225  10.108  1.00  0.85           H  
ATOM   6918 1HA  GLY A 440      13.894 -31.399  10.922  1.00  0.85           H  
ATOM   6919 2HA  GLY A 440      13.191 -32.426  12.130  1.00  0.85           H  
ATOM   6920  N   SER A 441      16.373 -31.965  12.689  1.00  0.76           N  
ATOM   6921  CA  SER A 441      17.210 -31.322  13.704  1.00  0.76           C  
ATOM   6922  C   SER A 441      17.359 -29.859  13.318  1.00  0.76           C  
ATOM   6923  O   SER A 441      17.394 -29.536  12.125  1.00  0.76           O  
ATOM   6924  CB  SER A 441      18.569 -31.970  13.780  1.00  0.76           C  
ATOM   6925  OG  SER A 441      19.301 -31.733  12.622  1.00  0.76           O  
ATOM   6926  H   SER A 441      16.773 -32.593  11.983  1.00  0.76           H  
ATOM   6927  HA  SER A 441      16.722 -31.382  14.679  1.00  0.76           H  
ATOM   6928 1HB  SER A 441      19.108 -31.601  14.653  1.00  0.76           H  
ATOM   6929 2HB  SER A 441      18.437 -33.033  13.885  1.00  0.76           H  
ATOM   6930  HG  SER A 441      18.831 -32.237  11.907  1.00  0.76           H  
ATOM   6931  N   ILE A 442      17.542 -28.984  14.299  1.00  0.71           N  
ATOM   6932  CA  ILE A 442      17.714 -27.562  13.999  1.00  0.71           C  
ATOM   6933  C   ILE A 442      18.956 -26.939  14.611  1.00  0.71           C  
ATOM   6934  O   ILE A 442      19.193 -27.050  15.817  1.00  0.71           O  
ATOM   6935  CB  ILE A 442      16.486 -26.771  14.476  1.00  0.71           C  
ATOM   6936  CG1 ILE A 442      15.242 -27.245  13.765  1.00  0.71           C  
ATOM   6937  CG2 ILE A 442      16.699 -25.298  14.309  1.00  0.71           C  
ATOM   6938  CD1 ILE A 442      14.019 -26.731  14.345  1.00  0.71           C  
ATOM   6939  H   ILE A 442      17.529 -29.307  15.268  1.00  0.71           H  
ATOM   6940  HA  ILE A 442      17.793 -27.447  12.918  1.00  0.71           H  
ATOM   6941  HB  ILE A 442      16.331 -26.965  15.512  1.00  0.71           H  
ATOM   6942 1HG1 ILE A 442      15.291 -26.938  12.736  1.00  0.71           H  
ATOM   6943 2HG1 ILE A 442      15.178 -28.322  13.806  1.00  0.71           H  
ATOM   6944 1HG2 ILE A 442      15.823 -24.785  14.691  1.00  0.71           H  
ATOM   6945 2HG2 ILE A 442      17.573 -24.982  14.874  1.00  0.71           H  
ATOM   6946 3HG2 ILE A 442      16.846 -25.063  13.251  1.00  0.71           H  
ATOM   6947 1HD1 ILE A 442      13.209 -27.112  13.796  1.00  0.71           H  
ATOM   6948 2HD1 ILE A 442      13.949 -27.072  15.369  1.00  0.71           H  
ATOM   6949 3HD1 ILE A 442      14.017 -25.649  14.306  1.00  0.71           H  
ATOM   6950  N   GLU A 443      19.747 -26.251  13.790  1.00  0.68           N  
ATOM   6951  CA  GLU A 443      20.915 -25.567  14.328  1.00  0.68           C  
ATOM   6952  C   GLU A 443      21.023 -24.124  13.856  1.00  0.68           C  
ATOM   6953  O   GLU A 443      20.859 -23.812  12.682  1.00  0.68           O  
ATOM   6954  CB  GLU A 443      22.208 -26.317  13.955  1.00  0.68           C  
ATOM   6955  CG  GLU A 443      22.360 -27.698  14.574  1.00  0.68           C  
ATOM   6956  CD  GLU A 443      23.617 -28.433  14.160  1.00  0.68           C  
ATOM   6957  OE1 GLU A 443      24.241 -28.030  13.205  1.00  0.68           O  
ATOM   6958  OE2 GLU A 443      23.956 -29.394  14.808  1.00  0.68           O  
ATOM   6959  H   GLU A 443      19.536 -26.210  12.793  1.00  0.68           H  
ATOM   6960  HA  GLU A 443      20.833 -25.550  15.410  1.00  0.68           H  
ATOM   6961 1HB  GLU A 443      22.258 -26.434  12.885  1.00  0.68           H  
ATOM   6962 2HB  GLU A 443      23.069 -25.719  14.259  1.00  0.68           H  
ATOM   6963 1HG  GLU A 443      22.376 -27.558  15.638  1.00  0.68           H  
ATOM   6964 2HG  GLU A 443      21.492 -28.306  14.326  1.00  0.68           H  
ATOM   6965  N   PHE A 444      21.382 -23.247  14.773  1.00  0.67           N  
ATOM   6966  CA  PHE A 444      21.652 -21.855  14.443  1.00  0.67           C  
ATOM   6967  C   PHE A 444      23.115 -21.599  14.727  1.00  0.67           C  
ATOM   6968  O   PHE A 444      23.591 -21.928  15.824  1.00  0.67           O  
ATOM   6969  CB  PHE A 444      20.835 -20.919  15.308  1.00  0.67           C  
ATOM   6970  CG  PHE A 444      19.367 -20.971  15.162  1.00  0.67           C  
ATOM   6971  CD1 PHE A 444      18.626 -21.910  15.853  1.00  0.67           C  
ATOM   6972  CD2 PHE A 444      18.715 -20.055  14.392  1.00  0.67           C  
ATOM   6973  CE1 PHE A 444      17.268 -21.918  15.776  1.00  0.67           C  
ATOM   6974  CE2 PHE A 444      17.349 -20.061  14.300  1.00  0.67           C  
ATOM   6975  CZ  PHE A 444      16.635 -20.989  15.007  1.00  0.67           C  
ATOM   6976  H   PHE A 444      21.444 -23.561  15.738  1.00  0.67           H  
ATOM   6977  HA  PHE A 444      21.454 -21.671  13.388  1.00  0.67           H  
ATOM   6978 1HB  PHE A 444      21.062 -21.118  16.343  1.00  0.67           H  
ATOM   6979 2HB  PHE A 444      21.154 -19.895  15.102  1.00  0.67           H  
ATOM   6980  HD1 PHE A 444      19.138 -22.648  16.472  1.00  0.67           H  
ATOM   6981  HD2 PHE A 444      19.299 -19.315  13.858  1.00  0.67           H  
ATOM   6982  HE1 PHE A 444      16.693 -22.657  16.334  1.00  0.67           H  
ATOM   6983  HE2 PHE A 444      16.830 -19.322  13.686  1.00  0.67           H  
ATOM   6984  HZ  PHE A 444      15.566 -20.981  14.962  1.00  0.67           H  
ATOM   6985  N   LYS A 445      23.834 -21.027  13.764  1.00  0.67           N  
ATOM   6986  CA  LYS A 445      25.251 -20.773  13.991  1.00  0.67           C  
ATOM   6987  C   LYS A 445      25.663 -19.346  13.650  1.00  0.67           C  
ATOM   6988  O   LYS A 445      25.625 -18.928  12.484  1.00  0.67           O  
ATOM   6989  CB  LYS A 445      26.095 -21.750  13.172  1.00  0.67           C  
ATOM   6990  CG  LYS A 445      25.868 -23.230  13.510  1.00  0.67           C  
ATOM   6991  CD  LYS A 445      26.785 -24.142  12.711  1.00  0.67           C  
ATOM   6992  CE  LYS A 445      26.505 -25.604  13.028  1.00  0.67           C  
ATOM   6993  NZ  LYS A 445      27.414 -26.518  12.293  1.00  0.67           N  
ATOM   6994  H   LYS A 445      23.388 -20.772  12.881  1.00  0.67           H  
ATOM   6995  HA  LYS A 445      25.467 -20.927  15.048  1.00  0.67           H  
ATOM   6996 1HB  LYS A 445      25.902 -21.600  12.121  1.00  0.67           H  
ATOM   6997 2HB  LYS A 445      27.151 -21.533  13.338  1.00  0.67           H  
ATOM   6998 1HG  LYS A 445      26.036 -23.393  14.576  1.00  0.67           H  
ATOM   6999 2HG  LYS A 445      24.837 -23.503  13.277  1.00  0.67           H  
ATOM   7000 1HD  LYS A 445      26.631 -23.980  11.645  1.00  0.67           H  
ATOM   7001 2HD  LYS A 445      27.824 -23.918  12.950  1.00  0.67           H  
ATOM   7002 1HE  LYS A 445      26.622 -25.769  14.097  1.00  0.67           H  
ATOM   7003 2HE  LYS A 445      25.474 -25.832  12.747  1.00  0.67           H  
ATOM   7004 1HZ  LYS A 445      27.187 -27.480  12.531  1.00  0.67           H  
ATOM   7005 2HZ  LYS A 445      27.296 -26.380  11.299  1.00  0.67           H  
ATOM   7006 3HZ  LYS A 445      28.368 -26.324  12.551  1.00  0.67           H  
ATOM   7007  N   ASN A 446      26.053 -18.604  14.694  1.00  0.69           N  
ATOM   7008  CA  ASN A 446      26.498 -17.216  14.602  1.00  0.69           C  
ATOM   7009  C   ASN A 446      25.539 -16.365  13.783  1.00  0.69           C  
ATOM   7010  O   ASN A 446      25.982 -15.587  12.935  1.00  0.69           O  
ATOM   7011  CB  ASN A 446      27.898 -17.148  14.022  1.00  0.69           C  
ATOM   7012  CG  ASN A 446      28.920 -17.809  14.912  1.00  0.69           C  
ATOM   7013  OD1 ASN A 446      28.838 -17.732  16.144  1.00  0.69           O  
ATOM   7014  ND2 ASN A 446      29.884 -18.460  14.311  1.00  0.69           N  
ATOM   7015  H   ASN A 446      26.033 -19.031  15.608  1.00  0.69           H  
ATOM   7016  HA  ASN A 446      26.519 -16.802  15.611  1.00  0.69           H  
ATOM   7017 1HB  ASN A 446      27.916 -17.622  13.039  1.00  0.69           H  
ATOM   7018 2HB  ASN A 446      28.177 -16.101  13.886  1.00  0.69           H  
ATOM   7019 1HD2 ASN A 446      30.592 -18.919  14.852  1.00  0.69           H  
ATOM   7020 2HD2 ASN A 446      29.915 -18.499  13.313  1.00  0.69           H  
ATOM   7021  N   ILE A 447      24.237 -16.523  14.005  1.00  0.75           N  
ATOM   7022  CA  ILE A 447      23.283 -15.831  13.152  1.00  0.75           C  
ATOM   7023  C   ILE A 447      22.965 -14.385  13.543  1.00  0.75           C  
ATOM   7024  O   ILE A 447      22.751 -14.051  14.718  1.00  0.75           O  
ATOM   7025  CB  ILE A 447      21.993 -16.666  13.040  1.00  0.75           C  
ATOM   7026  CG1 ILE A 447      21.100 -16.148  11.973  1.00  0.75           C  
ATOM   7027  CG2 ILE A 447      21.256 -16.693  14.320  1.00  0.75           C  
ATOM   7028  CD1 ILE A 447      20.032 -17.139  11.666  1.00  0.75           C  
ATOM   7029  H   ILE A 447      23.923 -17.140  14.756  1.00  0.75           H  
ATOM   7030  HA  ILE A 447      23.709 -15.809  12.157  1.00  0.75           H  
ATOM   7031  HB  ILE A 447      22.261 -17.690  12.765  1.00  0.75           H  
ATOM   7032 1HG1 ILE A 447      20.637 -15.213  12.289  1.00  0.75           H  
ATOM   7033 2HG1 ILE A 447      21.692 -15.961  11.073  1.00  0.75           H  
ATOM   7034 1HG2 ILE A 447      20.366 -17.301  14.226  1.00  0.75           H  
ATOM   7035 2HG2 ILE A 447      21.900 -17.116  15.064  1.00  0.75           H  
ATOM   7036 3HG2 ILE A 447      20.972 -15.678  14.597  1.00  0.75           H  
ATOM   7037 1HD1 ILE A 447      19.381 -16.780  10.885  1.00  0.75           H  
ATOM   7038 2HD1 ILE A 447      20.509 -18.052  11.352  1.00  0.75           H  
ATOM   7039 3HD1 ILE A 447      19.447 -17.326  12.558  1.00  0.75           H  
ATOM   7040  N   MET A 448      22.917 -13.529  12.516  1.00  0.85           N  
ATOM   7041  CA  MET A 448      22.558 -12.116  12.640  1.00  0.85           C  
ATOM   7042  C   MET A 448      21.430 -11.785  11.672  1.00  0.85           C  
ATOM   7043  O   MET A 448      21.465 -12.201  10.499  1.00  0.85           O  
ATOM   7044  CB  MET A 448      23.740 -11.209  12.347  1.00  0.85           C  
ATOM   7045  CG  MET A 448      23.472  -9.722  12.482  1.00  0.85           C  
ATOM   7046  SD  MET A 448      24.908  -8.711  12.127  1.00  0.85           S  
ATOM   7047  CE  MET A 448      24.937  -8.837  10.344  1.00  0.85           C  
ATOM   7048  H   MET A 448      23.170 -13.891  11.598  1.00  0.85           H  
ATOM   7049  HA  MET A 448      22.207 -11.946  13.646  1.00  0.85           H  
ATOM   7050 1HB  MET A 448      24.585 -11.474  12.979  1.00  0.85           H  
ATOM   7051 2HB  MET A 448      24.024 -11.363  11.325  1.00  0.85           H  
ATOM   7052 1HG  MET A 448      22.700  -9.464  11.777  1.00  0.85           H  
ATOM   7053 2HG  MET A 448      23.125  -9.478  13.479  1.00  0.85           H  
ATOM   7054 1HE  MET A 448      25.784  -8.279   9.949  1.00  0.85           H  
ATOM   7055 2HE  MET A 448      25.014  -9.862  10.062  1.00  0.85           H  
ATOM   7056 3HE  MET A 448      24.026  -8.438   9.935  1.00  0.85           H  
ATOM   7057  N   PHE A 449      20.436 -11.051  12.173  1.00  1.03           N  
ATOM   7058  CA  PHE A 449      19.248 -10.715  11.388  1.00  1.03           C  
ATOM   7059  C   PHE A 449      18.510  -9.411  11.738  1.00  1.03           C  
ATOM   7060  O   PHE A 449      18.305  -9.122  12.919  1.00  1.03           O  
ATOM   7061  CB  PHE A 449      18.259 -11.862  11.505  1.00  1.03           C  
ATOM   7062  CG  PHE A 449      17.014 -11.551  10.912  1.00  1.03           C  
ATOM   7063  CD1 PHE A 449      16.879 -11.493   9.566  1.00  1.03           C  
ATOM   7064  CD2 PHE A 449      15.946 -11.292  11.705  1.00  1.03           C  
ATOM   7065  CE1 PHE A 449      15.704 -11.172   9.027  1.00  1.03           C  
ATOM   7066  CE2 PHE A 449      14.752 -10.971  11.164  1.00  1.03           C  
ATOM   7067  CZ  PHE A 449      14.622 -10.908   9.827  1.00  1.03           C  
ATOM   7068  H   PHE A 449      20.532 -10.729  13.136  1.00  1.03           H  
ATOM   7069  HA  PHE A 449      19.560 -10.656  10.351  1.00  1.03           H  
ATOM   7070 1HB  PHE A 449      18.660 -12.753  11.020  1.00  1.03           H  
ATOM   7071 2HB  PHE A 449      18.090 -12.098  12.550  1.00  1.03           H  
ATOM   7072  HD1 PHE A 449      17.727 -11.679   8.924  1.00  1.03           H  
ATOM   7073  HD2 PHE A 449      16.073 -11.335  12.780  1.00  1.03           H  
ATOM   7074  HE1 PHE A 449      15.639 -11.102   7.958  1.00  1.03           H  
ATOM   7075  HE2 PHE A 449      13.916 -10.751  11.797  1.00  1.03           H  
ATOM   7076  HZ  PHE A 449      13.676 -10.633   9.392  1.00  1.03           H  
ATOM   7077  N   ASN A 450      18.057  -8.659  10.704  1.00  1.30           N  
ATOM   7078  CA  ASN A 450      17.201  -7.463  10.905  1.00  1.30           C  
ATOM   7079  C   ASN A 450      15.912  -7.471  10.062  1.00  1.30           C  
ATOM   7080  O   ASN A 450      15.773  -8.259   9.134  1.00  1.30           O  
ATOM   7081  CB  ASN A 450      17.950  -6.194  10.550  1.00  1.30           C  
ATOM   7082  CG  ASN A 450      18.352  -6.110   9.107  1.00  1.30           C  
ATOM   7083  OD1 ASN A 450      17.800  -6.782   8.225  1.00  1.30           O  
ATOM   7084  ND2 ASN A 450      19.315  -5.276   8.845  1.00  1.30           N  
ATOM   7085  H   ASN A 450      18.338  -8.927   9.764  1.00  1.30           H  
ATOM   7086  HA  ASN A 450      16.916  -7.420  11.945  1.00  1.30           H  
ATOM   7087 1HB  ASN A 450      17.319  -5.332  10.766  1.00  1.30           H  
ATOM   7088 2HB  ASN A 450      18.823  -6.094  11.161  1.00  1.30           H  
ATOM   7089 1HD2 ASN A 450      19.636  -5.153   7.911  1.00  1.30           H  
ATOM   7090 2HD2 ASN A 450      19.723  -4.742   9.594  1.00  1.30           H  
ATOM   7091  N   TYR A 451      15.025  -6.494  10.287  1.00  1.67           N  
ATOM   7092  CA  TYR A 451      13.814  -6.374   9.467  1.00  1.67           C  
ATOM   7093  C   TYR A 451      13.977  -5.269   8.427  1.00  1.67           C  
ATOM   7094  O   TYR A 451      14.600  -4.256   8.721  1.00  1.67           O  
ATOM   7095  CB  TYR A 451      12.563  -6.084  10.317  1.00  1.67           C  
ATOM   7096  CG  TYR A 451      12.056  -7.240  11.135  1.00  1.67           C  
ATOM   7097  CD1 TYR A 451      11.653  -7.068  12.456  1.00  1.67           C  
ATOM   7098  CD2 TYR A 451      12.002  -8.484  10.566  1.00  1.67           C  
ATOM   7099  CE1 TYR A 451      11.196  -8.159  13.179  1.00  1.67           C  
ATOM   7100  CE2 TYR A 451      11.549  -9.551  11.290  1.00  1.67           C  
ATOM   7101  CZ  TYR A 451      11.151  -9.402  12.572  1.00  1.67           C  
ATOM   7102  OH  TYR A 451      10.701 -10.496  13.255  1.00  1.67           O  
ATOM   7103  H   TYR A 451      15.183  -5.847  11.048  1.00  1.67           H  
ATOM   7104  HA  TYR A 451      13.675  -7.327   8.961  1.00  1.67           H  
ATOM   7105 1HB  TYR A 451      12.797  -5.270  11.010  1.00  1.67           H  
ATOM   7106 2HB  TYR A 451      11.752  -5.730   9.694  1.00  1.67           H  
ATOM   7107  HD1 TYR A 451      11.694  -6.082  12.921  1.00  1.67           H  
ATOM   7108  HD2 TYR A 451      12.323  -8.623   9.535  1.00  1.67           H  
ATOM   7109  HE1 TYR A 451      10.877  -8.037  14.215  1.00  1.67           H  
ATOM   7110  HE2 TYR A 451      11.513 -10.529  10.842  1.00  1.67           H  
ATOM   7111  HH  TYR A 451      10.822 -10.370  14.196  1.00  1.67           H  
ATOM   7112  N   PRO A 452      13.347  -5.376   7.241  1.00  2.11           N  
ATOM   7113  CA  PRO A 452      13.403  -4.393   6.162  1.00  2.11           C  
ATOM   7114  C   PRO A 452      12.848  -3.013   6.532  1.00  2.11           C  
ATOM   7115  O   PRO A 452      13.215  -2.005   5.926  1.00  2.11           O  
ATOM   7116  CB  PRO A 452      12.548  -5.064   5.069  1.00  2.11           C  
ATOM   7117  CG  PRO A 452      11.663  -6.061   5.800  1.00  2.11           C  
ATOM   7118  CD  PRO A 452      12.505  -6.560   6.938  1.00  2.11           C  
ATOM   7119  HA  PRO A 452      14.448  -4.303   5.830  1.00  2.11           H  
ATOM   7120 1HB  PRO A 452      11.967  -4.299   4.535  1.00  2.11           H  
ATOM   7121 2HB  PRO A 452      13.203  -5.542   4.323  1.00  2.11           H  
ATOM   7122 1HG  PRO A 452      10.732  -5.574   6.138  1.00  2.11           H  
ATOM   7123 2HG  PRO A 452      11.363  -6.870   5.118  1.00  2.11           H  
ATOM   7124 1HD  PRO A 452      11.832  -6.832   7.748  1.00  2.11           H  
ATOM   7125 2HD  PRO A 452      13.136  -7.408   6.619  1.00  2.11           H  
ATOM   7126  N   ALA A 453      11.977  -2.957   7.540  1.00  2.51           N  
ATOM   7127  CA  ALA A 453      11.405  -1.691   7.993  1.00  2.51           C  
ATOM   7128  C   ALA A 453      12.339  -0.970   8.968  1.00  2.51           C  
ATOM   7129  O   ALA A 453      12.137   0.211   9.296  1.00  2.51           O  
ATOM   7130  CB  ALA A 453      10.071  -1.943   8.668  1.00  2.51           C  
ATOM   7131  H   ALA A 453      11.687  -3.805   8.000  1.00  2.51           H  
ATOM   7132  HA  ALA A 453      11.259  -1.053   7.124  1.00  2.51           H  
ATOM   7133 1HB  ALA A 453       9.638  -0.995   8.983  1.00  2.51           H  
ATOM   7134 2HB  ALA A 453       9.388  -2.439   7.971  1.00  2.51           H  
ATOM   7135 3HB  ALA A 453      10.220  -2.580   9.538  1.00  2.51           H  
ATOM   7136  N   ARG A 454      13.321  -1.713   9.475  1.00  2.69           N  
ATOM   7137  CA  ARG A 454      14.255  -1.258  10.484  1.00  2.69           C  
ATOM   7138  C   ARG A 454      15.655  -1.740  10.124  1.00  2.69           C  
ATOM   7139  O   ARG A 454      16.418  -2.164  10.989  1.00  2.69           O  
ATOM   7140  CB  ARG A 454      13.861  -1.773  11.864  1.00  2.69           C  
ATOM   7141  CG  ARG A 454      12.523  -1.237  12.416  1.00  2.69           C  
ATOM   7142  CD  ARG A 454      12.599   0.228  12.715  1.00  2.69           C  
ATOM   7143  NE  ARG A 454      11.367   0.747  13.302  1.00  2.69           N  
ATOM   7144  CZ  ARG A 454      10.301   1.225  12.615  1.00  2.69           C  
ATOM   7145  NH1 ARG A 454      10.287   1.249  11.299  1.00  2.69           N  
ATOM   7146  NH2 ARG A 454       9.251   1.677  13.284  1.00  2.69           N  
ATOM   7147  H   ARG A 454      13.471  -2.656   9.127  1.00  2.69           H  
ATOM   7148  HA  ARG A 454      14.254  -0.169  10.502  1.00  2.69           H  
ATOM   7149 1HB  ARG A 454      13.789  -2.862  11.828  1.00  2.69           H  
ATOM   7150 2HB  ARG A 454      14.643  -1.523  12.581  1.00  2.69           H  
ATOM   7151 1HG  ARG A 454      11.724  -1.408  11.701  1.00  2.69           H  
ATOM   7152 2HG  ARG A 454      12.287  -1.758  13.344  1.00  2.69           H  
ATOM   7153 1HD  ARG A 454      13.412   0.411  13.416  1.00  2.69           H  
ATOM   7154 2HD  ARG A 454      12.790   0.776  11.793  1.00  2.69           H  
ATOM   7155  HE  ARG A 454      11.309   0.757  14.310  1.00  2.69           H  
ATOM   7156 1HH1 ARG A 454      11.081   0.894  10.750  1.00  2.69           H  
ATOM   7157 2HH1 ARG A 454       9.481   1.612  10.815  1.00  2.69           H  
ATOM   7158 1HH2 ARG A 454       9.250   1.662  14.295  1.00  2.69           H  
ATOM   7159 2HH2 ARG A 454       8.450   2.036  12.783  1.00  2.69           H  
ATOM   7160  N   SER A 455      16.008  -1.647   8.847  1.00  2.57           N  
ATOM   7161  CA  SER A 455      17.266  -2.196   8.325  1.00  2.57           C  
ATOM   7162  C   SER A 455      18.551  -1.636   8.958  1.00  2.57           C  
ATOM   7163  O   SER A 455      19.626  -2.211   8.789  1.00  2.57           O  
ATOM   7164  CB  SER A 455      17.326  -1.991   6.827  1.00  2.57           C  
ATOM   7165  OG  SER A 455      17.425  -0.626   6.509  1.00  2.57           O  
ATOM   7166  H   SER A 455      15.344  -1.246   8.197  1.00  2.57           H  
ATOM   7167  HA  SER A 455      17.244  -3.271   8.511  1.00  2.57           H  
ATOM   7168 1HB  SER A 455      18.184  -2.527   6.425  1.00  2.57           H  
ATOM   7169 2HB  SER A 455      16.429  -2.413   6.370  1.00  2.57           H  
ATOM   7170  HG  SER A 455      18.191  -0.297   6.999  1.00  2.57           H  
ATOM   7171  N   GLU A 456      18.441  -0.520   9.676  1.00  2.21           N  
ATOM   7172  CA  GLU A 456      19.579   0.115  10.334  1.00  2.21           C  
ATOM   7173  C   GLU A 456      19.842  -0.433  11.754  1.00  2.21           C  
ATOM   7174  O   GLU A 456      20.766   0.023  12.431  1.00  2.21           O  
ATOM   7175  CB  GLU A 456      19.373   1.632  10.393  1.00  2.21           C  
ATOM   7176  CG  GLU A 456      19.294   2.319   9.013  1.00  2.21           C  
ATOM   7177  CD  GLU A 456      20.574   2.185   8.212  1.00  2.21           C  
ATOM   7178  OE1 GLU A 456      21.629   2.116   8.816  1.00  2.21           O  
ATOM   7179  OE2 GLU A 456      20.506   2.154   6.986  1.00  2.21           O  
ATOM   7180  H   GLU A 456      17.526  -0.110   9.773  1.00  2.21           H  
ATOM   7181  HA  GLU A 456      20.468  -0.083   9.736  1.00  2.21           H  
ATOM   7182 1HB  GLU A 456      18.450   1.850  10.931  1.00  2.21           H  
ATOM   7183 2HB  GLU A 456      20.191   2.088  10.949  1.00  2.21           H  
ATOM   7184 1HG  GLU A 456      18.474   1.872   8.447  1.00  2.21           H  
ATOM   7185 2HG  GLU A 456      19.067   3.376   9.155  1.00  2.21           H  
ATOM   7186  N   SER A 457      19.048  -1.419  12.193  1.00  1.76           N  
ATOM   7187  CA  SER A 457      19.201  -2.011  13.525  1.00  1.76           C  
ATOM   7188  C   SER A 457      18.967  -3.521  13.505  1.00  1.76           C  
ATOM   7189  O   SER A 457      18.065  -4.014  12.837  1.00  1.76           O  
ATOM   7190  CB  SER A 457      18.228  -1.377  14.490  1.00  1.76           C  
ATOM   7191  OG  SER A 457      18.322  -1.973  15.754  1.00  1.76           O  
ATOM   7192  H   SER A 457      18.288  -1.750  11.599  1.00  1.76           H  
ATOM   7193  HA  SER A 457      20.219  -1.829  13.870  1.00  1.76           H  
ATOM   7194 1HB  SER A 457      18.433  -0.310  14.567  1.00  1.76           H  
ATOM   7195 2HB  SER A 457      17.214  -1.491  14.103  1.00  1.76           H  
ATOM   7196  HG  SER A 457      18.197  -2.917  15.603  1.00  1.76           H  
ATOM   7197  N   PHE A 458      19.764  -4.255  14.278  1.00  1.37           N  
ATOM   7198  CA  PHE A 458      19.663  -5.715  14.305  1.00  1.37           C  
ATOM   7199  C   PHE A 458      19.128  -6.320  15.584  1.00  1.37           C  
ATOM   7200  O   PHE A 458      19.914  -6.264  16.533  1.00  1.37           O  
ATOM   7201  CB  PHE A 458      21.043  -6.346  14.050  1.00  1.37           C  
ATOM   7202  CG  PHE A 458      21.554  -6.137  12.669  1.00  1.37           C  
ATOM   7203  CD1 PHE A 458      22.257  -4.999  12.317  1.00  1.37           C  
ATOM   7204  CD2 PHE A 458      21.324  -7.086  11.716  1.00  1.37           C  
ATOM   7205  CE1 PHE A 458      22.713  -4.835  11.023  1.00  1.37           C  
ATOM   7206  CE2 PHE A 458      21.768  -6.936  10.435  1.00  1.37           C  
ATOM   7207  CZ  PHE A 458      22.468  -5.810  10.079  1.00  1.37           C  
ATOM   7208  H   PHE A 458      20.477  -3.796  14.829  1.00  1.37           H  
ATOM   7209  HA  PHE A 458      18.994  -6.023  13.503  1.00  1.37           H  
ATOM   7210 1HB  PHE A 458      21.770  -5.936  14.749  1.00  1.37           H  
ATOM   7211 2HB  PHE A 458      20.996  -7.424  14.232  1.00  1.37           H  
ATOM   7212  HD1 PHE A 458      22.448  -4.232  13.066  1.00  1.37           H  
ATOM   7213  HD2 PHE A 458      20.778  -7.972  11.999  1.00  1.37           H  
ATOM   7214  HE1 PHE A 458      23.265  -3.935  10.749  1.00  1.37           H  
ATOM   7215  HE2 PHE A 458      21.567  -7.708   9.701  1.00  1.37           H  
ATOM   7216  HZ  PHE A 458      22.822  -5.687   9.057  1.00  1.37           H  
ATOM   7217  N   ILE A 459      18.536  -7.475  15.270  1.00  1.07           N  
ATOM   7218  CA  ILE A 459      17.519  -8.077  16.115  1.00  1.07           C  
ATOM   7219  C   ILE A 459      18.264  -9.212  16.739  1.00  1.07           C  
ATOM   7220  O   ILE A 459      18.412  -9.273  17.949  1.00  1.07           O  
ATOM   7221  CB  ILE A 459      16.329  -8.638  15.331  1.00  1.07           C  
ATOM   7222  CG1 ILE A 459      15.656  -7.539  14.597  1.00  1.07           C  
ATOM   7223  CG2 ILE A 459      15.369  -9.349  16.288  1.00  1.07           C  
ATOM   7224  CD1 ILE A 459      14.678  -8.036  13.618  1.00  1.07           C  
ATOM   7225  H   ILE A 459      19.205  -8.192  15.028  1.00  1.07           H  
ATOM   7226  HA  ILE A 459      17.190  -7.381  16.883  1.00  1.07           H  
ATOM   7227  HB  ILE A 459      16.661  -9.360  14.606  1.00  1.07           H  
ATOM   7228 1HG1 ILE A 459      15.145  -6.892  15.304  1.00  1.07           H  
ATOM   7229 2HG1 ILE A 459      16.408  -6.951  14.081  1.00  1.07           H  
ATOM   7230 1HG2 ILE A 459      14.529  -9.746  15.733  1.00  1.07           H  
ATOM   7231 2HG2 ILE A 459      15.892 -10.167  16.790  1.00  1.07           H  
ATOM   7232 3HG2 ILE A 459      15.004  -8.642  17.033  1.00  1.07           H  
ATOM   7233 1HD1 ILE A 459      14.248  -7.188  13.121  1.00  1.07           H  
ATOM   7234 2HD1 ILE A 459      15.172  -8.670  12.894  1.00  1.07           H  
ATOM   7235 3HD1 ILE A 459      13.909  -8.607  14.131  1.00  1.07           H  
ATOM   7236  N   PHE A 460      18.786 -10.086  15.874  1.00  0.88           N  
ATOM   7237  CA  PHE A 460      19.674 -11.143  16.335  1.00  0.88           C  
ATOM   7238  C   PHE A 460      21.087 -10.772  16.029  1.00  0.88           C  
ATOM   7239  O   PHE A 460      21.355 -10.211  14.964  1.00  0.88           O  
ATOM   7240  CB  PHE A 460      19.364 -12.520  15.772  1.00  0.88           C  
ATOM   7241  CG  PHE A 460      18.213 -13.106  16.399  1.00  0.88           C  
ATOM   7242  CD1 PHE A 460      16.998 -13.198  15.822  1.00  0.88           C  
ATOM   7243  CD2 PHE A 460      18.371 -13.543  17.668  1.00  0.88           C  
ATOM   7244  CE1 PHE A 460      15.990 -13.758  16.540  1.00  0.88           C  
ATOM   7245  CE2 PHE A 460      17.369 -14.062  18.378  1.00  0.88           C  
ATOM   7246  CZ  PHE A 460      16.189 -14.179  17.821  1.00  0.88           C  
ATOM   7247  H   PHE A 460      18.583  -9.973  14.880  1.00  0.88           H  
ATOM   7248  HA  PHE A 460      19.589 -11.223  17.411  1.00  0.88           H  
ATOM   7249 1HB  PHE A 460      19.185 -12.458  14.703  1.00  0.88           H  
ATOM   7250 2HB  PHE A 460      20.222 -13.182  15.931  1.00  0.88           H  
ATOM   7251  HD1 PHE A 460      16.838 -12.845  14.806  1.00  0.88           H  
ATOM   7252  HD2 PHE A 460      19.339 -13.461  18.103  1.00  0.88           H  
ATOM   7253  HE1 PHE A 460      15.040 -13.867  16.107  1.00  0.88           H  
ATOM   7254  HE2 PHE A 460      17.528 -14.396  19.399  1.00  0.88           H  
ATOM   7255  HZ  PHE A 460      15.395 -14.611  18.391  1.00  0.88           H  
ATOM   7256  N   ASN A 461      21.984 -11.114  16.949  1.00  0.76           N  
ATOM   7257  CA  ASN A 461      23.407 -10.851  16.795  1.00  0.76           C  
ATOM   7258  C   ASN A 461      24.270 -12.004  17.320  1.00  0.76           C  
ATOM   7259  O   ASN A 461      24.425 -12.170  18.530  1.00  0.76           O  
ATOM   7260  CB  ASN A 461      23.770  -9.553  17.496  1.00  0.76           C  
ATOM   7261  CG  ASN A 461      23.089  -8.339  16.896  1.00  0.76           C  
ATOM   7262  OD1 ASN A 461      23.543  -7.791  15.883  1.00  0.76           O  
ATOM   7263  ND2 ASN A 461      22.007  -7.924  17.513  1.00  0.76           N  
ATOM   7264  H   ASN A 461      21.651 -11.570  17.802  1.00  0.76           H  
ATOM   7265  HA  ASN A 461      23.627 -10.749  15.732  1.00  0.76           H  
ATOM   7266 1HB  ASN A 461      23.490  -9.627  18.549  1.00  0.76           H  
ATOM   7267 2HB  ASN A 461      24.852  -9.412  17.452  1.00  0.76           H  
ATOM   7268 1HD2 ASN A 461      21.475  -7.130  17.169  1.00  0.76           H  
ATOM   7269 2HD2 ASN A 461      21.682  -8.399  18.332  1.00  0.76           H  
ATOM   7270  N   ASP A 462      24.842 -12.779  16.400  1.00  0.71           N  
ATOM   7271  CA  ASP A 462      25.670 -13.950  16.705  1.00  0.71           C  
ATOM   7272  C   ASP A 462      24.997 -15.020  17.584  1.00  0.71           C  
ATOM   7273  O   ASP A 462      25.617 -15.580  18.490  1.00  0.71           O  
ATOM   7274  CB  ASP A 462      26.996 -13.509  17.347  1.00  0.71           C  
ATOM   7275  CG  ASP A 462      27.876 -12.665  16.386  1.00  0.71           C  
ATOM   7276  OD1 ASP A 462      27.583 -12.644  15.203  1.00  0.71           O  
ATOM   7277  OD2 ASP A 462      28.817 -12.064  16.828  1.00  0.71           O  
ATOM   7278  H   ASP A 462      24.657 -12.569  15.431  1.00  0.71           H  
ATOM   7279  HA  ASP A 462      25.914 -14.415  15.757  1.00  0.71           H  
ATOM   7280 1HB  ASP A 462      26.806 -12.935  18.254  1.00  0.71           H  
ATOM   7281 2HB  ASP A 462      27.563 -14.394  17.640  1.00  0.71           H  
ATOM   7282  N   LEU A 463      23.727 -15.304  17.316  1.00  0.68           N  
ATOM   7283  CA  LEU A 463      22.997 -16.329  18.064  1.00  0.68           C  
ATOM   7284  C   LEU A 463      23.384 -17.761  17.681  1.00  0.68           C  
ATOM   7285  O   LEU A 463      23.581 -18.090  16.503  1.00  0.68           O  
ATOM   7286  CB  LEU A 463      21.474 -16.146  17.933  1.00  0.68           C  
ATOM   7287  CG  LEU A 463      20.602 -17.225  18.631  1.00  0.68           C  
ATOM   7288  CD1 LEU A 463      19.333 -16.643  19.027  1.00  0.68           C  
ATOM   7289  CD2 LEU A 463      20.300 -18.379  17.677  1.00  0.68           C  
ATOM   7290  H   LEU A 463      23.274 -14.815  16.542  1.00  0.68           H  
ATOM   7291  HA  LEU A 463      23.241 -16.196  19.117  1.00  0.68           H  
ATOM   7292 1HB  LEU A 463      21.217 -15.188  18.381  1.00  0.68           H  
ATOM   7293 2HB  LEU A 463      21.196 -16.094  16.919  1.00  0.68           H  
ATOM   7294  HG  LEU A 463      21.119 -17.587  19.500  1.00  0.68           H  
ATOM   7295 1HD1 LEU A 463      18.719 -17.396  19.504  1.00  0.68           H  
ATOM   7296 2HD1 LEU A 463      19.500 -15.816  19.707  1.00  0.68           H  
ATOM   7297 3HD1 LEU A 463      18.851 -16.304  18.133  1.00  0.68           H  
ATOM   7298 1HD2 LEU A 463      19.683 -19.122  18.186  1.00  0.68           H  
ATOM   7299 2HD2 LEU A 463      19.764 -17.998  16.808  1.00  0.68           H  
ATOM   7300 3HD2 LEU A 463      21.214 -18.837  17.354  1.00  0.68           H  
ATOM   7301  N   SER A 464      23.500 -18.626  18.690  1.00  0.68           N  
ATOM   7302  CA  SER A 464      23.756 -20.033  18.433  1.00  0.68           C  
ATOM   7303  C   SER A 464      22.906 -20.918  19.347  1.00  0.68           C  
ATOM   7304  O   SER A 464      22.780 -20.671  20.549  1.00  0.68           O  
ATOM   7305  CB  SER A 464      25.227 -20.358  18.560  1.00  0.68           C  
ATOM   7306  OG  SER A 464      25.447 -21.731  18.366  1.00  0.68           O  
ATOM   7307  H   SER A 464      23.378 -18.312  19.641  1.00  0.68           H  
ATOM   7308  HA  SER A 464      23.459 -20.235  17.413  1.00  0.68           H  
ATOM   7309 1HB  SER A 464      25.779 -19.791  17.812  1.00  0.68           H  
ATOM   7310 2HB  SER A 464      25.591 -20.058  19.538  1.00  0.68           H  
ATOM   7311  HG  SER A 464      24.885 -21.990  17.609  1.00  0.68           H  
ATOM   7312  N   LEU A 465      22.254 -21.893  18.718  1.00  0.68           N  
ATOM   7313  CA  LEU A 465      21.314 -22.821  19.357  1.00  0.68           C  
ATOM   7314  C   LEU A 465      21.205 -24.161  18.634  1.00  0.68           C  
ATOM   7315  O   LEU A 465      21.042 -24.193  17.415  1.00  0.68           O  
ATOM   7316  CB  LEU A 465      19.930 -22.156  19.439  1.00  0.68           C  
ATOM   7317  CG  LEU A 465      18.757 -23.000  19.960  1.00  0.68           C  
ATOM   7318  CD1 LEU A 465      18.987 -23.367  21.384  1.00  0.68           C  
ATOM   7319  CD2 LEU A 465      17.470 -22.183  19.823  1.00  0.68           C  
ATOM   7320  H   LEU A 465      22.471 -22.003  17.728  1.00  0.68           H  
ATOM   7321  HA  LEU A 465      21.667 -23.014  20.370  1.00  0.68           H  
ATOM   7322 1HB  LEU A 465      20.017 -21.308  20.096  1.00  0.68           H  
ATOM   7323 2HB  LEU A 465      19.668 -21.780  18.470  1.00  0.68           H  
ATOM   7324  HG  LEU A 465      18.673 -23.919  19.378  1.00  0.68           H  
ATOM   7325 1HD1 LEU A 465      18.149 -23.966  21.748  1.00  0.68           H  
ATOM   7326 2HD1 LEU A 465      19.897 -23.944  21.465  1.00  0.68           H  
ATOM   7327 3HD1 LEU A 465      19.080 -22.461  21.971  1.00  0.68           H  
ATOM   7328 1HD2 LEU A 465      16.623 -22.768  20.186  1.00  0.68           H  
ATOM   7329 2HD2 LEU A 465      17.558 -21.266  20.410  1.00  0.68           H  
ATOM   7330 3HD2 LEU A 465      17.313 -21.928  18.778  1.00  0.68           H  
ATOM   7331  N   THR A 466      21.288 -25.268  19.378  1.00  0.69           N  
ATOM   7332  CA  THR A 466      21.116 -26.597  18.782  1.00  0.69           C  
ATOM   7333  C   THR A 466      19.932 -27.349  19.380  1.00  0.69           C  
ATOM   7334  O   THR A 466      19.832 -27.496  20.601  1.00  0.69           O  
ATOM   7335  CB  THR A 466      22.384 -27.459  18.958  1.00  0.69           C  
ATOM   7336  OG1 THR A 466      23.489 -26.833  18.289  1.00  0.69           O  
ATOM   7337  CG2 THR A 466      22.161 -28.885  18.418  1.00  0.69           C  
ATOM   7338  H   THR A 466      21.444 -25.188  20.373  1.00  0.69           H  
ATOM   7339  HA  THR A 466      20.925 -26.482  17.715  1.00  0.69           H  
ATOM   7340  HB  THR A 466      22.620 -27.524  20.019  1.00  0.69           H  
ATOM   7341  HG1 THR A 466      23.332 -26.847  17.336  1.00  0.69           H  
ATOM   7342 1HG2 THR A 466      23.067 -29.471  18.564  1.00  0.69           H  
ATOM   7343 2HG2 THR A 466      21.340 -29.357  18.951  1.00  0.69           H  
ATOM   7344 3HG2 THR A 466      21.922 -28.856  17.365  1.00  0.69           H  
ATOM   7345  N   VAL A 467      19.056 -27.845  18.509  1.00  0.70           N  
ATOM   7346  CA  VAL A 467      17.908 -28.642  18.901  1.00  0.70           C  
ATOM   7347  C   VAL A 467      17.930 -30.016  18.203  1.00  0.70           C  
ATOM   7348  O   VAL A 467      17.668 -30.095  16.999  1.00  0.70           O  
ATOM   7349  CB  VAL A 467      16.613 -27.934  18.521  1.00  0.70           C  
ATOM   7350  CG1 VAL A 467      15.447 -28.780  18.963  1.00  0.70           C  
ATOM   7351  CG2 VAL A 467      16.578 -26.538  19.142  1.00  0.70           C  
ATOM   7352  H   VAL A 467      19.191 -27.644  17.521  1.00  0.70           H  
ATOM   7353  HA  VAL A 467      17.905 -28.746  19.980  1.00  0.70           H  
ATOM   7354  HB  VAL A 467      16.556 -27.852  17.459  1.00  0.70           H  
ATOM   7355 1HG1 VAL A 467      14.512 -28.294  18.682  1.00  0.70           H  
ATOM   7356 2HG1 VAL A 467      15.519 -29.756  18.482  1.00  0.70           H  
ATOM   7357 3HG1 VAL A 467      15.481 -28.913  20.033  1.00  0.70           H  
ATOM   7358 1HG2 VAL A 467      15.656 -26.039  18.866  1.00  0.70           H  
ATOM   7359 2HG2 VAL A 467      16.632 -26.622  20.224  1.00  0.70           H  
ATOM   7360 3HG2 VAL A 467      17.422 -25.955  18.781  1.00  0.70           H  
ATOM   7361  N   PRO A 468      18.280 -31.109  18.893  1.00  0.72           N  
ATOM   7362  CA  PRO A 468      18.336 -32.452  18.344  1.00  0.72           C  
ATOM   7363  C   PRO A 468      16.952 -32.830  17.813  1.00  0.72           C  
ATOM   7364  O   PRO A 468      15.941 -32.338  18.331  1.00  0.72           O  
ATOM   7365  CB  PRO A 468      18.762 -33.296  19.544  1.00  0.72           C  
ATOM   7366  CG  PRO A 468      19.449 -32.322  20.479  1.00  0.72           C  
ATOM   7367  CD  PRO A 468      18.714 -31.012  20.296  1.00  0.72           C  
ATOM   7368  HA  PRO A 468      19.096 -32.464  17.549  1.00  0.72           H  
ATOM   7369 1HB  PRO A 468      17.901 -33.800  19.974  1.00  0.72           H  
ATOM   7370 2HB  PRO A 468      19.451 -34.086  19.218  1.00  0.72           H  
ATOM   7371 1HG  PRO A 468      19.402 -32.692  21.515  1.00  0.72           H  
ATOM   7372 2HG  PRO A 468      20.517 -32.243  20.220  1.00  0.72           H  
ATOM   7373 1HD  PRO A 468      17.849 -30.936  20.974  1.00  0.72           H  
ATOM   7374 2HD  PRO A 468      19.440 -30.200  20.442  1.00  0.72           H  
ATOM   7375  N   PRO A 469      16.856 -33.724  16.829  1.00  0.73           N  
ATOM   7376  CA  PRO A 469      15.607 -34.071  16.208  1.00  0.73           C  
ATOM   7377  C   PRO A 469      14.706 -34.771  17.186  1.00  0.73           C  
ATOM   7378  O   PRO A 469      15.161 -35.588  17.990  1.00  0.73           O  
ATOM   7379  CB  PRO A 469      16.024 -35.014  15.086  1.00  0.73           C  
ATOM   7380  CG  PRO A 469      17.355 -35.611  15.555  1.00  0.73           C  
ATOM   7381  CD  PRO A 469      18.010 -34.534  16.421  1.00  0.73           C  
ATOM   7382  HA  PRO A 469      15.150 -33.164  15.810  1.00  0.73           H  
ATOM   7383 1HB  PRO A 469      15.241 -35.775  14.937  1.00  0.73           H  
ATOM   7384 2HB  PRO A 469      16.104 -34.464  14.138  1.00  0.73           H  
ATOM   7385 1HG  PRO A 469      17.172 -36.545  16.109  1.00  0.73           H  
ATOM   7386 2HG  PRO A 469      17.969 -35.878  14.680  1.00  0.73           H  
ATOM   7387 1HD  PRO A 469      18.458 -35.021  17.290  1.00  0.73           H  
ATOM   7388 2HD  PRO A 469      18.740 -33.958  15.866  1.00  0.73           H  
ATOM   7389  N   GLY A 470      13.422 -34.494  17.094  1.00  0.73           N  
ATOM   7390  CA  GLY A 470      12.449 -35.185  17.931  1.00  0.73           C  
ATOM   7391  C   GLY A 470      12.358 -34.591  19.335  1.00  0.73           C  
ATOM   7392  O   GLY A 470      11.606 -35.086  20.172  1.00  0.73           O  
ATOM   7393  H   GLY A 470      13.126 -33.768  16.439  1.00  0.73           H  
ATOM   7394 1HA  GLY A 470      11.471 -35.154  17.457  1.00  0.73           H  
ATOM   7395 2HA  GLY A 470      12.722 -36.235  18.001  1.00  0.73           H  
ATOM   7396  N   GLN A 471      13.136 -33.546  19.615  1.00  0.72           N  
ATOM   7397  CA  GLN A 471      13.117 -32.944  20.936  1.00  0.72           C  
ATOM   7398  C   GLN A 471      12.193 -31.769  21.012  1.00  0.72           C  
ATOM   7399  O   GLN A 471      11.860 -31.167  19.991  1.00  0.72           O  
ATOM   7400  CB  GLN A 471      14.503 -32.487  21.347  1.00  0.72           C  
ATOM   7401  CG  GLN A 471      15.482 -33.602  21.433  1.00  0.72           C  
ATOM   7402  CD  GLN A 471      15.064 -34.587  22.465  1.00  0.72           C  
ATOM   7403  OE1 GLN A 471      14.898 -34.210  23.632  1.00  0.72           O  
ATOM   7404  NE2 GLN A 471      14.892 -35.845  22.073  1.00  0.72           N  
ATOM   7405  H   GLN A 471      13.794 -33.182  18.922  1.00  0.72           H  
ATOM   7406  HA  GLN A 471      12.772 -33.690  21.651  1.00  0.72           H  
ATOM   7407 1HB  GLN A 471      14.880 -31.764  20.620  1.00  0.72           H  
ATOM   7408 2HB  GLN A 471      14.457 -31.987  22.315  1.00  0.72           H  
ATOM   7409 1HG  GLN A 471      15.535 -34.106  20.464  1.00  0.72           H  
ATOM   7410 2HG  GLN A 471      16.451 -33.197  21.711  1.00  0.72           H  
ATOM   7411 1HE2 GLN A 471      14.613 -36.546  22.730  1.00  0.72           H  
ATOM   7412 2HE2 GLN A 471      15.042 -36.095  21.110  1.00  0.72           H  
ATOM   7413  N   ILE A 472      11.814 -31.424  22.234  1.00  0.71           N  
ATOM   7414  CA  ILE A 472      11.034 -30.229  22.451  1.00  0.71           C  
ATOM   7415  C   ILE A 472      11.874 -29.182  23.173  1.00  0.71           C  
ATOM   7416  O   ILE A 472      12.403 -29.421  24.276  1.00  0.71           O  
ATOM   7417  CB  ILE A 472       9.767 -30.555  23.242  1.00  0.71           C  
ATOM   7418  CG1 ILE A 472       8.927 -29.313  23.437  1.00  0.71           C  
ATOM   7419  CG2 ILE A 472      10.131 -31.191  24.527  1.00  0.71           C  
ATOM   7420  CD1 ILE A 472       7.530 -29.629  23.920  1.00  0.71           C  
ATOM   7421  H   ILE A 472      12.099 -31.987  23.022  1.00  0.71           H  
ATOM   7422  HA  ILE A 472      10.734 -29.837  21.493  1.00  0.71           H  
ATOM   7423  HB  ILE A 472       9.164 -31.225  22.658  1.00  0.71           H  
ATOM   7424 1HG1 ILE A 472       9.411 -28.663  24.161  1.00  0.71           H  
ATOM   7425 2HG1 ILE A 472       8.860 -28.776  22.487  1.00  0.71           H  
ATOM   7426 1HG2 ILE A 472       9.231 -31.441  25.099  1.00  0.71           H  
ATOM   7427 2HG2 ILE A 472      10.704 -32.086  24.355  1.00  0.71           H  
ATOM   7428 3HG2 ILE A 472      10.707 -30.517  25.048  1.00  0.71           H  
ATOM   7429 1HD1 ILE A 472       6.973 -28.700  24.042  1.00  0.71           H  
ATOM   7430 2HD1 ILE A 472       7.028 -30.266  23.189  1.00  0.71           H  
ATOM   7431 3HD1 ILE A 472       7.585 -30.149  24.882  1.00  0.71           H  
ATOM   7432  N   THR A 473      11.929 -28.008  22.559  1.00  0.69           N  
ATOM   7433  CA  THR A 473      12.678 -26.886  23.076  1.00  0.69           C  
ATOM   7434  C   THR A 473      11.790 -25.679  23.286  1.00  0.69           C  
ATOM   7435  O   THR A 473      10.998 -25.344  22.410  1.00  0.69           O  
ATOM   7436  CB  THR A 473      13.856 -26.505  22.142  1.00  0.69           C  
ATOM   7437  OG1 THR A 473      14.769 -27.605  22.048  1.00  0.69           O  
ATOM   7438  CG2 THR A 473      14.619 -25.250  22.630  1.00  0.69           C  
ATOM   7439  H   THR A 473      11.441 -27.914  21.668  1.00  0.69           H  
ATOM   7440  HA  THR A 473      13.084 -27.198  24.009  1.00  0.69           H  
ATOM   7441  HB  THR A 473      13.463 -26.303  21.158  1.00  0.69           H  
ATOM   7442  HG1 THR A 473      14.359 -28.300  21.529  1.00  0.69           H  
ATOM   7443 1HG2 THR A 473      15.430 -25.023  21.937  1.00  0.69           H  
ATOM   7444 2HG2 THR A 473      13.944 -24.399  22.676  1.00  0.69           H  
ATOM   7445 3HG2 THR A 473      15.032 -25.433  23.618  1.00  0.69           H  
ATOM   7446  N   ALA A 474      11.906 -25.036  24.435  1.00  0.69           N  
ATOM   7447  CA  ALA A 474      11.139 -23.821  24.631  1.00  0.69           C  
ATOM   7448  C   ALA A 474      12.055 -22.639  24.453  1.00  0.69           C  
ATOM   7449  O   ALA A 474      13.241 -22.733  24.764  1.00  0.69           O  
ATOM   7450  CB  ALA A 474      10.467 -23.738  25.991  1.00  0.69           C  
ATOM   7451  H   ALA A 474      12.568 -25.379  25.129  1.00  0.69           H  
ATOM   7452  HA  ALA A 474      10.378 -23.795  23.874  1.00  0.69           H  
ATOM   7453 1HB  ALA A 474       9.901 -22.803  26.056  1.00  0.69           H  
ATOM   7454 2HB  ALA A 474       9.791 -24.574  26.119  1.00  0.69           H  
ATOM   7455 3HB  ALA A 474      11.211 -23.754  26.761  1.00  0.69           H  
ATOM   7456  N   VAL A 475      11.505 -21.533  23.999  1.00  0.71           N  
ATOM   7457  CA  VAL A 475      12.252 -20.300  23.920  1.00  0.71           C  
ATOM   7458  C   VAL A 475      11.576 -19.310  24.850  1.00  0.71           C  
ATOM   7459  O   VAL A 475      10.355 -19.105  24.798  1.00  0.71           O  
ATOM   7460  CB  VAL A 475      12.322 -19.762  22.483  1.00  0.71           C  
ATOM   7461  CG1 VAL A 475      13.094 -18.473  22.458  1.00  0.71           C  
ATOM   7462  CG2 VAL A 475      12.962 -20.807  21.573  1.00  0.71           C  
ATOM   7463  H   VAL A 475      10.533 -21.560  23.717  1.00  0.71           H  
ATOM   7464  HA  VAL A 475      13.264 -20.476  24.266  1.00  0.71           H  
ATOM   7465  HB  VAL A 475      11.325 -19.553  22.143  1.00  0.71           H  
ATOM   7466 1HG1 VAL A 475      13.128 -18.079  21.444  1.00  0.71           H  
ATOM   7467 2HG1 VAL A 475      12.614 -17.758  23.111  1.00  0.71           H  
ATOM   7468 3HG1 VAL A 475      14.106 -18.667  22.814  1.00  0.71           H  
ATOM   7469 1HG2 VAL A 475      12.994 -20.431  20.552  1.00  0.71           H  
ATOM   7470 2HG2 VAL A 475      13.970 -21.022  21.915  1.00  0.71           H  
ATOM   7471 3HG2 VAL A 475      12.369 -21.719  21.603  1.00  0.71           H  
ATOM   7472  N   VAL A 476      12.363 -18.764  25.756  1.00  0.75           N  
ATOM   7473  CA  VAL A 476      11.838 -17.860  26.758  1.00  0.75           C  
ATOM   7474  C   VAL A 476      12.652 -16.580  26.756  1.00  0.75           C  
ATOM   7475  O   VAL A 476      13.706 -16.514  26.120  1.00  0.75           O  
ATOM   7476  CB  VAL A 476      11.887 -18.528  28.133  1.00  0.75           C  
ATOM   7477  CG1 VAL A 476      11.098 -19.807  28.117  1.00  0.75           C  
ATOM   7478  CG2 VAL A 476      13.262 -18.793  28.492  1.00  0.75           C  
ATOM   7479  H   VAL A 476      13.357 -18.999  25.744  1.00  0.75           H  
ATOM   7480  HA  VAL A 476      10.800 -17.622  26.520  1.00  0.75           H  
ATOM   7481  HB  VAL A 476      11.430 -17.870  28.868  1.00  0.75           H  
ATOM   7482 1HG1 VAL A 476      11.140 -20.259  29.096  1.00  0.75           H  
ATOM   7483 2HG1 VAL A 476      10.068 -19.585  27.850  1.00  0.75           H  
ATOM   7484 3HG1 VAL A 476      11.518 -20.499  27.394  1.00  0.75           H  
ATOM   7485 1HG2 VAL A 476      13.292 -19.255  29.460  1.00  0.75           H  
ATOM   7486 2HG2 VAL A 476      13.703 -19.457  27.754  1.00  0.75           H  
ATOM   7487 3HG2 VAL A 476      13.803 -17.858  28.517  1.00  0.75           H  
ATOM   7488  N   GLY A 477      12.143 -15.561  27.430  1.00  0.81           N  
ATOM   7489  CA  GLY A 477      12.818 -14.269  27.503  1.00  0.81           C  
ATOM   7490  C   GLY A 477      11.776 -13.162  27.476  1.00  0.81           C  
ATOM   7491  O   GLY A 477      10.599 -13.416  27.180  1.00  0.81           O  
ATOM   7492  H   GLY A 477      11.268 -15.688  27.921  1.00  0.81           H  
ATOM   7493 1HA  GLY A 477      13.411 -14.201  28.413  1.00  0.81           H  
ATOM   7494 2HA  GLY A 477      13.502 -14.153  26.660  1.00  0.81           H  
ATOM   7495  N   THR A 478      12.198 -11.942  27.767  1.00  0.86           N  
ATOM   7496  CA  THR A 478      11.287 -10.805  27.817  1.00  0.86           C  
ATOM   7497  C   THR A 478      10.979 -10.230  26.433  1.00  0.86           C  
ATOM   7498  O   THR A 478      11.608 -10.605  25.426  1.00  0.86           O  
ATOM   7499  CB  THR A 478      11.861  -9.720  28.734  1.00  0.86           C  
ATOM   7500  OG1 THR A 478      13.083  -9.224  28.187  1.00  0.86           O  
ATOM   7501  CG2 THR A 478      12.132 -10.313  30.114  1.00  0.86           C  
ATOM   7502  H   THR A 478      13.177 -11.800  27.981  1.00  0.86           H  
ATOM   7503  HA  THR A 478      10.345 -11.142  28.251  1.00  0.86           H  
ATOM   7504  HB  THR A 478      11.151  -8.898  28.822  1.00  0.86           H  
ATOM   7505  HG1 THR A 478      12.891  -8.695  27.397  1.00  0.86           H  
ATOM   7506 1HG2 THR A 478      12.541  -9.543  30.767  1.00  0.86           H  
ATOM   7507 2HG2 THR A 478      11.201 -10.691  30.537  1.00  0.86           H  
ATOM   7508 3HG2 THR A 478      12.846 -11.130  30.025  1.00  0.86           H  
ATOM   7509  N   SER A 479       9.988  -9.343  26.382  1.00  0.90           N  
ATOM   7510  CA  SER A 479       9.611  -8.728  25.123  1.00  0.90           C  
ATOM   7511  C   SER A 479      10.793  -7.971  24.548  1.00  0.90           C  
ATOM   7512  O   SER A 479      11.560  -7.351  25.283  1.00  0.90           O  
ATOM   7513  CB  SER A 479       8.433  -7.799  25.326  1.00  0.90           C  
ATOM   7514  OG  SER A 479       7.301  -8.511  25.748  1.00  0.90           O  
ATOM   7515  H   SER A 479       9.501  -9.083  27.230  1.00  0.90           H  
ATOM   7516  HA  SER A 479       9.324  -9.511  24.422  1.00  0.90           H  
ATOM   7517 1HB  SER A 479       8.689  -7.041  26.065  1.00  0.90           H  
ATOM   7518 2HB  SER A 479       8.215  -7.283  24.391  1.00  0.90           H  
ATOM   7519  HG  SER A 479       6.597  -7.861  25.839  1.00  0.90           H  
ATOM   7520  N   GLY A 480      10.937  -8.037  23.228  1.00  0.92           N  
ATOM   7521  CA  GLY A 480      12.016  -7.358  22.518  1.00  0.92           C  
ATOM   7522  C   GLY A 480      13.267  -8.231  22.353  1.00  0.92           C  
ATOM   7523  O   GLY A 480      14.175  -7.877  21.603  1.00  0.92           O  
ATOM   7524  H   GLY A 480      10.265  -8.568  22.695  1.00  0.92           H  
ATOM   7525 1HA  GLY A 480      11.659  -7.048  21.536  1.00  0.92           H  
ATOM   7526 2HA  GLY A 480      12.280  -6.448  23.055  1.00  0.92           H  
ATOM   7527  N   SER A 481      13.305  -9.392  23.023  1.00  0.92           N  
ATOM   7528  CA  SER A 481      14.462 -10.294  22.963  1.00  0.92           C  
ATOM   7529  C   SER A 481      14.660 -11.046  21.631  1.00  0.92           C  
ATOM   7530  O   SER A 481      15.757 -11.562  21.382  1.00  0.92           O  
ATOM   7531  CB  SER A 481      14.372 -11.288  24.100  1.00  0.92           C  
ATOM   7532  OG  SER A 481      13.268 -12.112  23.939  1.00  0.92           O  
ATOM   7533  H   SER A 481      12.540  -9.649  23.648  1.00  0.92           H  
ATOM   7534  HA  SER A 481      15.352  -9.686  23.128  1.00  0.92           H  
ATOM   7535 1HB  SER A 481      15.274 -11.889  24.116  1.00  0.92           H  
ATOM   7536 2HB  SER A 481      14.307 -10.765  25.057  1.00  0.92           H  
ATOM   7537  HG  SER A 481      12.525 -11.614  24.343  1.00  0.92           H  
ATOM   7538  N   GLY A 482      13.621 -11.067  20.767  1.00  0.91           N  
ATOM   7539  CA  GLY A 482      13.678 -11.733  19.453  1.00  0.91           C  
ATOM   7540  C   GLY A 482      13.040 -13.136  19.347  1.00  0.91           C  
ATOM   7541  O   GLY A 482      13.219 -13.810  18.335  1.00  0.91           O  
ATOM   7542  H   GLY A 482      12.775 -10.598  21.047  1.00  0.91           H  
ATOM   7543 1HA  GLY A 482      13.206 -11.080  18.717  1.00  0.91           H  
ATOM   7544 2HA  GLY A 482      14.722 -11.803  19.150  1.00  0.91           H  
ATOM   7545  N   LYS A 483      12.258 -13.568  20.333  1.00  0.90           N  
ATOM   7546  CA  LYS A 483      11.678 -14.920  20.284  1.00  0.90           C  
ATOM   7547  C   LYS A 483      10.894 -15.211  18.990  1.00  0.90           C  
ATOM   7548  O   LYS A 483      11.201 -16.177  18.276  1.00  0.90           O  
ATOM   7549  CB  LYS A 483      10.742 -15.148  21.471  1.00  0.90           C  
ATOM   7550  CG  LYS A 483      11.382 -14.965  22.860  1.00  0.90           C  
ATOM   7551  CD  LYS A 483      10.475 -15.423  24.010  1.00  0.90           C  
ATOM   7552  CE  LYS A 483       9.144 -14.668  24.137  1.00  0.90           C  
ATOM   7553  NZ  LYS A 483       9.319 -13.301  24.642  1.00  0.90           N  
ATOM   7554  H   LYS A 483      12.112 -12.986  21.145  1.00  0.90           H  
ATOM   7555  HA  LYS A 483      12.487 -15.646  20.334  1.00  0.90           H  
ATOM   7556 1HB  LYS A 483       9.874 -14.498  21.396  1.00  0.90           H  
ATOM   7557 2HB  LYS A 483      10.396 -16.163  21.418  1.00  0.90           H  
ATOM   7558 1HG  LYS A 483      12.302 -15.519  22.922  1.00  0.90           H  
ATOM   7559 2HG  LYS A 483      11.617 -13.913  23.004  1.00  0.90           H  
ATOM   7560 1HD  LYS A 483      10.322 -16.489  23.989  1.00  0.90           H  
ATOM   7561 2HD  LYS A 483      11.012 -15.197  24.916  1.00  0.90           H  
ATOM   7562 1HE  LYS A 483       8.661 -14.624  23.163  1.00  0.90           H  
ATOM   7563 2HE  LYS A 483       8.495 -15.216  24.827  1.00  0.90           H  
ATOM   7564 1HZ  LYS A 483       8.422 -12.852  24.721  1.00  0.90           H  
ATOM   7565 2HZ  LYS A 483       9.765 -13.340  25.579  1.00  0.90           H  
ATOM   7566 3HZ  LYS A 483       9.901 -12.783  24.009  1.00  0.90           H  
ATOM   7567  N   SER A 484       9.911 -14.361  18.666  1.00  0.89           N  
ATOM   7568  CA  SER A 484       9.078 -14.558  17.471  1.00  0.89           C  
ATOM   7569  C   SER A 484       9.926 -14.562  16.215  1.00  0.89           C  
ATOM   7570  O   SER A 484       9.674 -15.306  15.255  1.00  0.89           O  
ATOM   7571  CB  SER A 484       8.051 -13.453  17.358  1.00  0.89           C  
ATOM   7572  OG  SER A 484       7.129 -13.519  18.397  1.00  0.89           O  
ATOM   7573  H   SER A 484       9.721 -13.579  19.271  1.00  0.89           H  
ATOM   7574  HA  SER A 484       8.560 -15.515  17.551  1.00  0.89           H  
ATOM   7575 1HB  SER A 484       8.553 -12.488  17.372  1.00  0.89           H  
ATOM   7576 2HB  SER A 484       7.530 -13.542  16.407  1.00  0.89           H  
ATOM   7577  HG  SER A 484       6.593 -14.332  18.204  1.00  0.89           H  
ATOM   7578  N   THR A 485      10.939 -13.715  16.224  1.00  0.89           N  
ATOM   7579  CA  THR A 485      11.828 -13.576  15.098  1.00  0.89           C  
ATOM   7580  C   THR A 485      12.575 -14.888  14.852  1.00  0.89           C  
ATOM   7581  O   THR A 485      12.752 -15.295  13.701  1.00  0.89           O  
ATOM   7582  CB  THR A 485      12.802 -12.416  15.309  1.00  0.89           C  
ATOM   7583  OG1 THR A 485      12.078 -11.185  15.448  1.00  0.89           O  
ATOM   7584  CG2 THR A 485      13.694 -12.332  14.127  1.00  0.89           C  
ATOM   7585  H   THR A 485      11.103 -13.158  17.051  1.00  0.89           H  
ATOM   7586  HA  THR A 485      11.232 -13.353  14.212  1.00  0.89           H  
ATOM   7587  HB  THR A 485      13.367 -12.569  16.203  1.00  0.89           H  
ATOM   7588  HG1 THR A 485      11.772 -10.941  14.589  1.00  0.89           H  
ATOM   7589 1HG2 THR A 485      14.381 -11.510  14.258  1.00  0.89           H  
ATOM   7590 2HG2 THR A 485      14.250 -13.259  14.005  1.00  0.89           H  
ATOM   7591 3HG2 THR A 485      13.074 -12.168  13.255  1.00  0.89           H  
ATOM   7592  N   LEU A 486      13.030 -15.546  15.928  1.00  0.88           N  
ATOM   7593  CA  LEU A 486      13.785 -16.789  15.782  1.00  0.88           C  
ATOM   7594  C   LEU A 486      12.903 -17.821  15.051  1.00  0.88           C  
ATOM   7595  O   LEU A 486      13.365 -18.569  14.181  1.00  0.88           O  
ATOM   7596  CB  LEU A 486      14.195 -17.298  17.176  1.00  0.88           C  
ATOM   7597  CG  LEU A 486      15.279 -18.373  17.244  1.00  0.88           C  
ATOM   7598  CD1 LEU A 486      16.542 -17.802  16.617  1.00  0.88           C  
ATOM   7599  CD2 LEU A 486      15.571 -18.736  18.703  1.00  0.88           C  
ATOM   7600  H   LEU A 486      12.867 -15.152  16.859  1.00  0.88           H  
ATOM   7601  HA  LEU A 486      14.677 -16.595  15.188  1.00  0.88           H  
ATOM   7602 1HB  LEU A 486      14.500 -16.470  17.778  1.00  0.88           H  
ATOM   7603 2HB  LEU A 486      13.301 -17.721  17.642  1.00  0.88           H  
ATOM   7604  HG  LEU A 486      14.965 -19.257  16.697  1.00  0.88           H  
ATOM   7605 1HD1 LEU A 486      17.335 -18.538  16.667  1.00  0.88           H  
ATOM   7606 2HD1 LEU A 486      16.353 -17.534  15.580  1.00  0.88           H  
ATOM   7607 3HD1 LEU A 486      16.841 -16.922  17.163  1.00  0.88           H  
ATOM   7608 1HD2 LEU A 486      16.361 -19.485  18.736  1.00  0.88           H  
ATOM   7609 2HD2 LEU A 486      15.895 -17.847  19.230  1.00  0.88           H  
ATOM   7610 3HD2 LEU A 486      14.671 -19.133  19.170  1.00  0.88           H  
ATOM   7611  N   GLY A 487      11.599 -17.788  15.366  1.00  0.88           N  
ATOM   7612  CA  GLY A 487      10.597 -18.649  14.730  1.00  0.88           C  
ATOM   7613  C   GLY A 487      10.530 -18.356  13.229  1.00  0.88           C  
ATOM   7614  O   GLY A 487      10.582 -19.264  12.388  1.00  0.88           O  
ATOM   7615  H   GLY A 487      11.307 -17.149  16.110  1.00  0.88           H  
ATOM   7616 1HA  GLY A 487      10.846 -19.695  14.900  1.00  0.88           H  
ATOM   7617 2HA  GLY A 487       9.624 -18.463  15.186  1.00  0.88           H  
ATOM   7618  N   SER A 488      10.430 -17.067  12.904  1.00  0.87           N  
ATOM   7619  CA  SER A 488      10.344 -16.623  11.520  1.00  0.87           C  
ATOM   7620  C   SER A 488      11.573 -17.061  10.720  1.00  0.87           C  
ATOM   7621  O   SER A 488      11.448 -17.478   9.560  1.00  0.87           O  
ATOM   7622  CB  SER A 488      10.187 -15.112  11.469  1.00  0.87           C  
ATOM   7623  OG  SER A 488       8.957 -14.717  12.020  1.00  0.87           O  
ATOM   7624  H   SER A 488      10.383 -16.379  13.660  1.00  0.87           H  
ATOM   7625  HA  SER A 488       9.465 -17.083  11.073  1.00  0.87           H  
ATOM   7626 1HB  SER A 488      10.998 -14.641  12.014  1.00  0.87           H  
ATOM   7627 2HB  SER A 488      10.251 -14.775  10.445  1.00  0.87           H  
ATOM   7628  HG  SER A 488       8.986 -14.993  12.952  1.00  0.87           H  
ATOM   7629  N   LEU A 489      12.757 -17.016  11.345  1.00  0.87           N  
ATOM   7630  CA  LEU A 489      13.976 -17.459  10.667  1.00  0.87           C  
ATOM   7631  C   LEU A 489      13.891 -18.953  10.313  1.00  0.87           C  
ATOM   7632  O   LEU A 489      14.229 -19.349   9.199  1.00  0.87           O  
ATOM   7633  CB  LEU A 489      15.208 -17.161  11.548  1.00  0.87           C  
ATOM   7634  CG  LEU A 489      15.567 -15.655  11.677  1.00  0.87           C  
ATOM   7635  CD1 LEU A 489      16.640 -15.443  12.752  1.00  0.87           C  
ATOM   7636  CD2 LEU A 489      16.075 -15.171  10.314  1.00  0.87           C  
ATOM   7637  H   LEU A 489      12.803 -16.642  12.295  1.00  0.87           H  
ATOM   7638  HA  LEU A 489      14.080 -16.895   9.742  1.00  0.87           H  
ATOM   7639 1HB  LEU A 489      15.026 -17.549  12.547  1.00  0.87           H  
ATOM   7640 2HB  LEU A 489      16.070 -17.673  11.131  1.00  0.87           H  
ATOM   7641  HG  LEU A 489      14.679 -15.087  11.962  1.00  0.87           H  
ATOM   7642 1HD1 LEU A 489      16.877 -14.385  12.819  1.00  0.87           H  
ATOM   7643 2HD1 LEU A 489      16.271 -15.788  13.710  1.00  0.87           H  
ATOM   7644 3HD1 LEU A 489      17.524 -15.992  12.490  1.00  0.87           H  
ATOM   7645 1HD2 LEU A 489      16.317 -14.137  10.370  1.00  0.87           H  
ATOM   7646 2HD2 LEU A 489      16.962 -15.733  10.026  1.00  0.87           H  
ATOM   7647 3HD2 LEU A 489      15.297 -15.315   9.564  1.00  0.87           H  
ATOM   7648  N   LEU A 490      13.338 -19.773  11.207  1.00  0.89           N  
ATOM   7649  CA  LEU A 490      13.193 -21.211  10.938  1.00  0.89           C  
ATOM   7650  C   LEU A 490      12.268 -21.526   9.777  1.00  0.89           C  
ATOM   7651  O   LEU A 490      12.502 -22.466   9.027  1.00  0.89           O  
ATOM   7652  CB  LEU A 490      12.694 -21.924  12.172  1.00  0.89           C  
ATOM   7653  CG  LEU A 490      13.666 -21.997  13.224  1.00  0.89           C  
ATOM   7654  CD1 LEU A 490      13.067 -22.529  14.476  1.00  0.89           C  
ATOM   7655  CD2 LEU A 490      14.723 -22.886  12.745  1.00  0.89           C  
ATOM   7656  H   LEU A 490      13.061 -19.399  12.120  1.00  0.89           H  
ATOM   7657  HA  LEU A 490      14.178 -21.601  10.691  1.00  0.89           H  
ATOM   7658 1HB  LEU A 490      11.837 -21.394  12.550  1.00  0.89           H  
ATOM   7659 2HB  LEU A 490      12.409 -22.936  11.901  1.00  0.89           H  
ATOM   7660  HG  LEU A 490      14.057 -21.003  13.413  1.00  0.89           H  
ATOM   7661 1HD1 LEU A 490      13.826 -22.591  15.250  1.00  0.89           H  
ATOM   7662 2HD1 LEU A 490      12.265 -21.868  14.804  1.00  0.89           H  
ATOM   7663 3HD1 LEU A 490      12.675 -23.509  14.273  1.00  0.89           H  
ATOM   7664 1HD2 LEU A 490      15.494 -22.954  13.470  1.00  0.89           H  
ATOM   7665 2HD2 LEU A 490      14.310 -23.874  12.546  1.00  0.89           H  
ATOM   7666 3HD2 LEU A 490      15.107 -22.477  11.853  1.00  0.89           H  
ATOM   7667  N   LEU A 491      11.248 -20.708   9.600  1.00  0.92           N  
ATOM   7668  CA  LEU A 491      10.284 -20.865   8.510  1.00  0.92           C  
ATOM   7669  C   LEU A 491      10.812 -20.292   7.202  1.00  0.92           C  
ATOM   7670  O   LEU A 491      10.150 -20.361   6.163  1.00  0.92           O  
ATOM   7671  CB  LEU A 491       9.000 -20.158   8.919  1.00  0.92           C  
ATOM   7672  CG  LEU A 491       8.348 -20.826  10.060  1.00  0.92           C  
ATOM   7673  CD1 LEU A 491       7.266 -20.020  10.634  1.00  0.92           C  
ATOM   7674  CD2 LEU A 491       7.770 -22.112   9.543  1.00  0.92           C  
ATOM   7675  H   LEU A 491      11.109 -19.965  10.292  1.00  0.92           H  
ATOM   7676  HA  LEU A 491      10.087 -21.927   8.374  1.00  0.92           H  
ATOM   7677 1HB  LEU A 491       9.243 -19.135   9.212  1.00  0.92           H  
ATOM   7678 2HB  LEU A 491       8.311 -20.134   8.079  1.00  0.92           H  
ATOM   7679  HG  LEU A 491       9.090 -21.001  10.825  1.00  0.92           H  
ATOM   7680 1HD1 LEU A 491       6.827 -20.556  11.464  1.00  0.92           H  
ATOM   7681 2HD1 LEU A 491       7.671 -19.075  10.992  1.00  0.92           H  
ATOM   7682 3HD1 LEU A 491       6.517 -19.846   9.885  1.00  0.92           H  
ATOM   7683 1HD2 LEU A 491       7.293 -22.649  10.348  1.00  0.92           H  
ATOM   7684 2HD2 LEU A 491       7.031 -21.895   8.774  1.00  0.92           H  
ATOM   7685 3HD2 LEU A 491       8.565 -22.710   9.117  1.00  0.92           H  
ATOM   7686  N   ARG A 492      12.005 -19.703   7.277  1.00  0.95           N  
ATOM   7687  CA  ARG A 492      12.679 -19.006   6.207  1.00  0.95           C  
ATOM   7688  C   ARG A 492      11.790 -17.910   5.663  1.00  0.95           C  
ATOM   7689  O   ARG A 492      11.675 -17.717   4.455  1.00  0.95           O  
ATOM   7690  CB  ARG A 492      13.145 -19.920   5.088  1.00  0.95           C  
ATOM   7691  CG  ARG A 492      13.995 -19.174   4.090  1.00  0.95           C  
ATOM   7692  CD  ARG A 492      14.672 -20.000   3.064  1.00  0.95           C  
ATOM   7693  NE  ARG A 492      15.528 -19.140   2.241  1.00  0.95           N  
ATOM   7694  CZ  ARG A 492      16.108 -19.454   1.060  1.00  0.95           C  
ATOM   7695  NH1 ARG A 492      15.953 -20.640   0.494  1.00  0.95           N  
ATOM   7696  NH2 ARG A 492      16.860 -18.528   0.466  1.00  0.95           N  
ATOM   7697  H   ARG A 492      12.514 -19.719   8.156  1.00  0.95           H  
ATOM   7698  HA  ARG A 492      13.572 -18.536   6.625  1.00  0.95           H  
ATOM   7699 1HB  ARG A 492      13.733 -20.724   5.502  1.00  0.95           H  
ATOM   7700 2HB  ARG A 492      12.291 -20.354   4.566  1.00  0.95           H  
ATOM   7701 1HG  ARG A 492      13.334 -18.510   3.563  1.00  0.95           H  
ATOM   7702 2HG  ARG A 492      14.756 -18.584   4.615  1.00  0.95           H  
ATOM   7703 1HD  ARG A 492      15.297 -20.741   3.542  1.00  0.95           H  
ATOM   7704 2HD  ARG A 492      13.951 -20.488   2.426  1.00  0.95           H  
ATOM   7705  HE  ARG A 492      15.743 -18.195   2.618  1.00  0.95           H  
ATOM   7706 1HH1 ARG A 492      15.408 -21.392   0.933  1.00  0.95           H  
ATOM   7707 2HH1 ARG A 492      16.405 -20.834  -0.387  1.00  0.95           H  
ATOM   7708 1HH2 ARG A 492      16.983 -17.595   0.921  1.00  0.95           H  
ATOM   7709 2HH2 ARG A 492      17.319 -18.720  -0.409  1.00  0.95           H  
ATOM   7710  N   PHE A 493      11.137 -17.184   6.568  1.00  0.97           N  
ATOM   7711  CA  PHE A 493      10.352 -16.049   6.136  1.00  0.97           C  
ATOM   7712  C   PHE A 493      11.309 -14.971   5.704  1.00  0.97           C  
ATOM   7713  O   PHE A 493      11.073 -14.257   4.740  1.00  0.97           O  
ATOM   7714  CB  PHE A 493       9.456 -15.532   7.237  1.00  0.97           C  
ATOM   7715  CG  PHE A 493       8.270 -16.379   7.488  1.00  0.97           C  
ATOM   7716  CD1 PHE A 493       7.666 -17.061   6.456  1.00  0.97           C  
ATOM   7717  CD2 PHE A 493       7.716 -16.461   8.743  1.00  0.97           C  
ATOM   7718  CE1 PHE A 493       6.541 -17.808   6.679  1.00  0.97           C  
ATOM   7719  CE2 PHE A 493       6.586 -17.201   8.967  1.00  0.97           C  
ATOM   7720  CZ  PHE A 493       5.994 -17.881   7.929  1.00  0.97           C  
ATOM   7721  H   PHE A 493      11.225 -17.399   7.563  1.00  0.97           H  
ATOM   7722  HA  PHE A 493       9.741 -16.340   5.281  1.00  0.97           H  
ATOM   7723 1HB  PHE A 493      10.028 -15.478   8.156  1.00  0.97           H  
ATOM   7724 2HB  PHE A 493       9.128 -14.524   7.002  1.00  0.97           H  
ATOM   7725  HD1 PHE A 493       8.089 -16.998   5.454  1.00  0.97           H  
ATOM   7726  HD2 PHE A 493       8.173 -15.915   9.559  1.00  0.97           H  
ATOM   7727  HE1 PHE A 493       6.085 -18.330   5.861  1.00  0.97           H  
ATOM   7728  HE2 PHE A 493       6.155 -17.248   9.967  1.00  0.97           H  
ATOM   7729  HZ  PHE A 493       5.095 -18.471   8.103  1.00  0.97           H  
ATOM   7730  N   TYR A 494      12.407 -14.866   6.430  1.00  0.97           N  
ATOM   7731  CA  TYR A 494      13.415 -13.885   6.123  1.00  0.97           C  
ATOM   7732  C   TYR A 494      14.775 -14.546   6.130  1.00  0.97           C  
ATOM   7733  O   TYR A 494      15.049 -15.384   6.988  1.00  0.97           O  
ATOM   7734  CB  TYR A 494      13.482 -12.815   7.178  1.00  0.97           C  
ATOM   7735  CG  TYR A 494      12.269 -12.018   7.485  1.00  0.97           C  
ATOM   7736  CD1 TYR A 494      11.376 -12.484   8.424  1.00  0.97           C  
ATOM   7737  CD2 TYR A 494      12.081 -10.785   6.884  1.00  0.97           C  
ATOM   7738  CE1 TYR A 494      10.303 -11.717   8.771  1.00  0.97           C  
ATOM   7739  CE2 TYR A 494      11.005 -10.019   7.231  1.00  0.97           C  
ATOM   7740  CZ  TYR A 494      10.124 -10.472   8.174  1.00  0.97           C  
ATOM   7741  OH  TYR A 494       9.074  -9.683   8.543  1.00  0.97           O  
ATOM   7742  H   TYR A 494      12.542 -15.491   7.207  1.00  0.97           H  
ATOM   7743  HA  TYR A 494      13.229 -13.453   5.141  1.00  0.97           H  
ATOM   7744 1HB  TYR A 494      13.846 -13.258   8.108  1.00  0.97           H  
ATOM   7745 2HB  TYR A 494      14.223 -12.126   6.833  1.00  0.97           H  
ATOM   7746  HD1 TYR A 494      11.542 -13.449   8.899  1.00  0.97           H  
ATOM   7747  HD2 TYR A 494      12.798 -10.418   6.150  1.00  0.97           H  
ATOM   7748  HE1 TYR A 494       9.602 -12.074   9.529  1.00  0.97           H  
ATOM   7749  HE2 TYR A 494      10.857  -9.046   6.774  1.00  0.97           H  
ATOM   7750  HH  TYR A 494       8.616 -10.085   9.288  1.00  0.97           H  
ATOM   7751  N   ASP A 495      15.632 -14.175   5.202  1.00  0.94           N  
ATOM   7752  CA  ASP A 495      16.992 -14.659   5.265  1.00  0.94           C  
ATOM   7753  C   ASP A 495      17.808 -13.849   6.282  1.00  0.94           C  
ATOM   7754  O   ASP A 495      17.551 -12.655   6.446  1.00  0.94           O  
ATOM   7755  CB  ASP A 495      17.642 -14.658   3.885  1.00  0.94           C  
ATOM   7756  CG  ASP A 495      17.110 -15.816   3.004  1.00  0.94           C  
ATOM   7757  OD1 ASP A 495      16.505 -16.715   3.550  1.00  0.94           O  
ATOM   7758  OD2 ASP A 495      17.314 -15.812   1.817  1.00  0.94           O  
ATOM   7759  H   ASP A 495      15.352 -13.523   4.483  1.00  0.94           H  
ATOM   7760  HA  ASP A 495      16.930 -15.694   5.582  1.00  0.94           H  
ATOM   7761 1HB  ASP A 495      17.438 -13.710   3.384  1.00  0.94           H  
ATOM   7762 2HB  ASP A 495      18.729 -14.748   3.986  1.00  0.94           H  
ATOM   7763  N   PRO A 496      18.784 -14.461   6.970  1.00  0.89           N  
ATOM   7764  CA  PRO A 496      19.752 -13.822   7.841  1.00  0.89           C  
ATOM   7765  C   PRO A 496      20.750 -13.024   7.024  1.00  0.89           C  
ATOM   7766  O   PRO A 496      20.877 -13.238   5.816  1.00  0.89           O  
ATOM   7767  CB  PRO A 496      20.379 -15.002   8.574  1.00  0.89           C  
ATOM   7768  CG  PRO A 496      20.221 -16.173   7.651  1.00  0.89           C  
ATOM   7769  CD  PRO A 496      18.913 -15.934   6.923  1.00  0.89           C  
ATOM   7770  HA  PRO A 496      19.235 -13.173   8.554  1.00  0.89           H  
ATOM   7771 1HB  PRO A 496      21.441 -14.777   8.799  1.00  0.89           H  
ATOM   7772 2HB  PRO A 496      19.878 -15.115   9.524  1.00  0.89           H  
ATOM   7773 1HG  PRO A 496      21.096 -16.236   6.993  1.00  0.89           H  
ATOM   7774 2HG  PRO A 496      20.196 -17.097   8.233  1.00  0.89           H  
ATOM   7775 1HD  PRO A 496      19.018 -16.300   5.894  1.00  0.89           H  
ATOM   7776 2HD  PRO A 496      18.072 -16.413   7.460  1.00  0.89           H  
ATOM   7777  N   GLN A 497      21.448 -12.101   7.678  1.00  0.84           N  
ATOM   7778  CA  GLN A 497      22.470 -11.302   7.007  1.00  0.84           C  
ATOM   7779  C   GLN A 497      23.871 -11.871   7.219  1.00  0.84           C  
ATOM   7780  O   GLN A 497      24.759 -11.685   6.386  1.00  0.84           O  
ATOM   7781  CB  GLN A 497      22.400  -9.842   7.462  1.00  0.84           C  
ATOM   7782  CG  GLN A 497      21.248  -9.039   6.817  1.00  0.84           C  
ATOM   7783  CD  GLN A 497      19.890  -9.284   7.436  1.00  0.84           C  
ATOM   7784  OE1 GLN A 497      19.734  -9.029   8.625  1.00  0.84           O  
ATOM   7785  NE2 GLN A 497      18.928  -9.765   6.656  1.00  0.84           N  
ATOM   7786  H   GLN A 497      21.294 -11.981   8.676  1.00  0.84           H  
ATOM   7787  HA  GLN A 497      22.268 -11.323   5.937  1.00  0.84           H  
ATOM   7788 1HB  GLN A 497      22.273  -9.812   8.545  1.00  0.84           H  
ATOM   7789 2HB  GLN A 497      23.341  -9.343   7.230  1.00  0.84           H  
ATOM   7790 1HG  GLN A 497      21.472  -7.976   6.912  1.00  0.84           H  
ATOM   7791 2HG  GLN A 497      21.188  -9.313   5.762  1.00  0.84           H  
ATOM   7792 1HE2 GLN A 497      18.007  -9.945   7.022  1.00  0.84           H  
ATOM   7793 2HE2 GLN A 497      19.112  -9.959   5.693  1.00  0.84           H  
ATOM   7794  N   LYS A 498      24.061 -12.570   8.327  1.00  0.79           N  
ATOM   7795  CA  LYS A 498      25.355 -13.183   8.638  1.00  0.79           C  
ATOM   7796  C   LYS A 498      25.094 -14.487   9.365  1.00  0.79           C  
ATOM   7797  O   LYS A 498      24.161 -14.581  10.166  1.00  0.79           O  
ATOM   7798  CB  LYS A 498      26.267 -12.243   9.433  1.00  0.79           C  
ATOM   7799  CG  LYS A 498      27.671 -12.735   9.717  1.00  0.79           C  
ATOM   7800  CD  LYS A 498      28.515 -11.597  10.336  1.00  0.79           C  
ATOM   7801  CE  LYS A 498      28.125 -11.335  11.800  1.00  0.79           C  
ATOM   7802  NZ  LYS A 498      28.587 -12.428  12.687  1.00  0.79           N  
ATOM   7803  H   LYS A 498      23.281 -12.661   8.978  1.00  0.79           H  
ATOM   7804  HA  LYS A 498      25.862 -13.425   7.703  1.00  0.79           H  
ATOM   7805 1HB  LYS A 498      26.360 -11.299   8.901  1.00  0.79           H  
ATOM   7806 2HB  LYS A 498      25.840 -12.053  10.392  1.00  0.79           H  
ATOM   7807 1HG  LYS A 498      27.629 -13.570  10.422  1.00  0.79           H  
ATOM   7808 2HG  LYS A 498      28.137 -13.076   8.794  1.00  0.79           H  
ATOM   7809 1HD  LYS A 498      29.573 -11.859  10.291  1.00  0.79           H  
ATOM   7810 2HD  LYS A 498      28.360 -10.681   9.764  1.00  0.79           H  
ATOM   7811 1HE  LYS A 498      28.559 -10.396  12.137  1.00  0.79           H  
ATOM   7812 2HE  LYS A 498      27.038 -11.268  11.870  1.00  0.79           H  
ATOM   7813 1HZ  LYS A 498      28.302 -12.265  13.661  1.00  0.79           H  
ATOM   7814 2HZ  LYS A 498      28.166 -13.289  12.379  1.00  0.79           H  
ATOM   7815 3HZ  LYS A 498      29.583 -12.512  12.654  1.00  0.79           H  
ATOM   7816  N   GLY A 499      25.874 -15.515   9.045  1.00  0.75           N  
ATOM   7817  CA  GLY A 499      25.693 -16.812   9.689  1.00  0.75           C  
ATOM   7818  C   GLY A 499      24.426 -17.435   9.141  1.00  0.75           C  
ATOM   7819  O   GLY A 499      23.961 -17.039   8.063  1.00  0.75           O  
ATOM   7820  H   GLY A 499      26.613 -15.391   8.368  1.00  0.75           H  
ATOM   7821 1HA  GLY A 499      26.550 -17.456   9.491  1.00  0.75           H  
ATOM   7822 2HA  GLY A 499      25.615 -16.693  10.766  1.00  0.75           H  
ATOM   7823  N   GLY A 500      23.862 -18.410   9.845  1.00  0.73           N  
ATOM   7824  CA  GLY A 500      22.670 -19.038   9.282  1.00  0.73           C  
ATOM   7825  C   GLY A 500      21.994 -20.110  10.122  1.00  0.73           C  
ATOM   7826  O   GLY A 500      22.364 -20.383  11.268  1.00  0.73           O  
ATOM   7827  H   GLY A 500      24.286 -18.702  10.730  1.00  0.73           H  
ATOM   7828 1HA  GLY A 500      21.947 -18.258   9.070  1.00  0.73           H  
ATOM   7829 2HA  GLY A 500      22.932 -19.471   8.317  1.00  0.73           H  
ATOM   7830  N   VAL A 501      20.953 -20.686   9.532  1.00  0.73           N  
ATOM   7831  CA  VAL A 501      20.125 -21.703  10.164  1.00  0.73           C  
ATOM   7832  C   VAL A 501      20.261 -22.967   9.345  1.00  0.73           C  
ATOM   7833  O   VAL A 501      20.167 -22.892   8.128  1.00  0.73           O  
ATOM   7834  CB  VAL A 501      18.639 -21.318  10.128  1.00  0.73           C  
ATOM   7835  CG1 VAL A 501      17.825 -22.380  10.798  1.00  0.73           C  
ATOM   7836  CG2 VAL A 501      18.400 -19.980  10.708  1.00  0.73           C  
ATOM   7837  H   VAL A 501      20.731 -20.410   8.584  1.00  0.73           H  
ATOM   7838  HA  VAL A 501      20.457 -21.879  11.185  1.00  0.73           H  
ATOM   7839  HB  VAL A 501      18.328 -21.305   9.122  1.00  0.73           H  
ATOM   7840 1HG1 VAL A 501      16.806 -22.098  10.695  1.00  0.73           H  
ATOM   7841 2HG1 VAL A 501      17.978 -23.344  10.320  1.00  0.73           H  
ATOM   7842 3HG1 VAL A 501      18.100 -22.450  11.857  1.00  0.73           H  
ATOM   7843 1HG2 VAL A 501      17.337 -19.742  10.643  1.00  0.73           H  
ATOM   7844 2HG2 VAL A 501      18.712 -19.982  11.721  1.00  0.73           H  
ATOM   7845 3HG2 VAL A 501      18.967 -19.253  10.145  1.00  0.73           H  
ATOM   7846  N   PHE A 502      20.486 -24.101   9.983  1.00  0.73           N  
ATOM   7847  CA  PHE A 502      20.640 -25.354   9.272  1.00  0.73           C  
ATOM   7848  C   PHE A 502      19.578 -26.354   9.693  1.00  0.73           C  
ATOM   7849  O   PHE A 502      19.250 -26.466  10.880  1.00  0.73           O  
ATOM   7850  CB  PHE A 502      22.007 -25.922   9.618  1.00  0.73           C  
ATOM   7851  CG  PHE A 502      23.105 -25.018   9.231  1.00  0.73           C  
ATOM   7852  CD1 PHE A 502      23.449 -23.968  10.077  1.00  0.73           C  
ATOM   7853  CD2 PHE A 502      23.816 -25.197   8.072  1.00  0.73           C  
ATOM   7854  CE1 PHE A 502      24.453 -23.104   9.746  1.00  0.73           C  
ATOM   7855  CE2 PHE A 502      24.836 -24.335   7.740  1.00  0.73           C  
ATOM   7856  CZ  PHE A 502      25.151 -23.280   8.577  1.00  0.73           C  
ATOM   7857  H   PHE A 502      20.565 -24.086  10.989  1.00  0.73           H  
ATOM   7858  HA  PHE A 502      20.554 -25.171   8.207  1.00  0.73           H  
ATOM   7859 1HB  PHE A 502      22.069 -26.104  10.678  1.00  0.73           H  
ATOM   7860 2HB  PHE A 502      22.144 -26.869   9.107  1.00  0.73           H  
ATOM   7861  HD1 PHE A 502      22.892 -23.826  11.011  1.00  0.73           H  
ATOM   7862  HD2 PHE A 502      23.564 -26.028   7.415  1.00  0.73           H  
ATOM   7863  HE1 PHE A 502      24.692 -22.281  10.405  1.00  0.73           H  
ATOM   7864  HE2 PHE A 502      25.394 -24.478   6.815  1.00  0.73           H  
ATOM   7865  HZ  PHE A 502      25.952 -22.593   8.309  1.00  0.73           H  
ATOM   7866  N   LEU A 503      19.064 -27.111   8.733  1.00  0.74           N  
ATOM   7867  CA  LEU A 503      18.121 -28.181   9.041  1.00  0.74           C  
ATOM   7868  C   LEU A 503      18.795 -29.495   8.662  1.00  0.74           C  
ATOM   7869  O   LEU A 503      19.178 -29.693   7.510  1.00  0.74           O  
ATOM   7870  CB  LEU A 503      16.800 -27.973   8.306  1.00  0.74           C  
ATOM   7871  CG  LEU A 503      16.111 -26.601   8.539  1.00  0.74           C  
ATOM   7872  CD1 LEU A 503      14.870 -26.565   7.726  1.00  0.74           C  
ATOM   7873  CD2 LEU A 503      15.808 -26.380  10.017  1.00  0.74           C  
ATOM   7874  H   LEU A 503      19.356 -26.946   7.769  1.00  0.74           H  
ATOM   7875  HA  LEU A 503      17.920 -28.191  10.110  1.00  0.74           H  
ATOM   7876 1HB  LEU A 503      16.982 -28.074   7.238  1.00  0.74           H  
ATOM   7877 2HB  LEU A 503      16.104 -28.759   8.612  1.00  0.74           H  
ATOM   7878  HG  LEU A 503      16.768 -25.802   8.183  1.00  0.74           H  
ATOM   7879 1HD1 LEU A 503      14.390 -25.603   7.851  1.00  0.74           H  
ATOM   7880 2HD1 LEU A 503      15.125 -26.714   6.690  1.00  0.74           H  
ATOM   7881 3HD1 LEU A 503      14.196 -27.356   8.052  1.00  0.74           H  
ATOM   7882 1HD2 LEU A 503      15.321 -25.413  10.153  1.00  0.74           H  
ATOM   7883 2HD2 LEU A 503      15.155 -27.166  10.361  1.00  0.74           H  
ATOM   7884 3HD2 LEU A 503      16.725 -26.404  10.596  1.00  0.74           H  
ATOM   7885  N   ASP A 504      19.069 -30.337   9.647  1.00  0.76           N  
ATOM   7886  CA  ASP A 504      19.840 -31.576   9.423  1.00  0.76           C  
ATOM   7887  C   ASP A 504      21.159 -31.325   8.686  1.00  0.76           C  
ATOM   7888  O   ASP A 504      21.579 -32.122   7.849  1.00  0.76           O  
ATOM   7889  CB  ASP A 504      19.019 -32.609   8.651  1.00  0.76           C  
ATOM   7890  CG  ASP A 504      17.826 -33.057   9.422  1.00  0.76           C  
ATOM   7891  OD1 ASP A 504      17.876 -33.081  10.642  1.00  0.76           O  
ATOM   7892  OD2 ASP A 504      16.829 -33.377   8.809  1.00  0.76           O  
ATOM   7893  H   ASP A 504      18.691 -30.121  10.574  1.00  0.76           H  
ATOM   7894  HA  ASP A 504      20.100 -32.003  10.384  1.00  0.76           H  
ATOM   7895 1HB  ASP A 504      18.695 -32.191   7.697  1.00  0.76           H  
ATOM   7896 2HB  ASP A 504      19.645 -33.476   8.431  1.00  0.76           H  
ATOM   7897  N   GLY A 505      21.819 -30.219   9.022  1.00  0.77           N  
ATOM   7898  CA  GLY A 505      23.101 -29.836   8.437  1.00  0.77           C  
ATOM   7899  C   GLY A 505      22.979 -29.031   7.135  1.00  0.77           C  
ATOM   7900  O   GLY A 505      23.975 -28.505   6.636  1.00  0.77           O  
ATOM   7901  H   GLY A 505      21.403 -29.621   9.722  1.00  0.77           H  
ATOM   7902 1HA  GLY A 505      23.662 -29.253   9.167  1.00  0.77           H  
ATOM   7903 2HA  GLY A 505      23.684 -30.736   8.246  1.00  0.77           H  
ATOM   7904  N   HIS A 506      21.769 -28.898   6.602  1.00  0.79           N  
ATOM   7905  CA  HIS A 506      21.564 -28.183   5.352  1.00  0.79           C  
ATOM   7906  C   HIS A 506      21.186 -26.734   5.574  1.00  0.79           C  
ATOM   7907  O   HIS A 506      20.165 -26.424   6.193  1.00  0.79           O  
ATOM   7908  CB  HIS A 506      20.488 -28.862   4.507  1.00  0.79           C  
ATOM   7909  CG  HIS A 506      20.850 -30.233   4.050  1.00  0.79           C  
ATOM   7910  ND1 HIS A 506      21.476 -30.477   2.840  1.00  0.79           N  
ATOM   7911  CD2 HIS A 506      20.681 -31.438   4.636  1.00  0.79           C  
ATOM   7912  CE1 HIS A 506      21.670 -31.776   2.704  1.00  0.79           C  
ATOM   7913  NE2 HIS A 506      21.199 -32.382   3.779  1.00  0.79           N  
ATOM   7914  H   HIS A 506      20.961 -29.330   7.044  1.00  0.79           H  
ATOM   7915  HA  HIS A 506      22.488 -28.193   4.778  1.00  0.79           H  
ATOM   7916 1HB  HIS A 506      19.570 -28.933   5.083  1.00  0.79           H  
ATOM   7917 2HB  HIS A 506      20.287 -28.247   3.636  1.00  0.79           H  
ATOM   7918  HD2 HIS A 506      20.221 -31.624   5.608  1.00  0.79           H  
ATOM   7919  HE1 HIS A 506      22.141 -32.265   1.851  1.00  0.79           H  
ATOM   7920  HE2 HIS A 506      21.214 -33.376   3.954  1.00  0.79           H  
ATOM   7921  N   ASP A 507      22.027 -25.829   5.095  1.00  0.81           N  
ATOM   7922  CA  ASP A 507      21.775 -24.410   5.305  1.00  0.81           C  
ATOM   7923  C   ASP A 507      20.415 -24.121   4.724  1.00  0.81           C  
ATOM   7924  O   ASP A 507      20.176 -24.365   3.538  1.00  0.81           O  
ATOM   7925  CB  ASP A 507      22.867 -23.539   4.671  1.00  0.81           C  
ATOM   7926  CG  ASP A 507      22.771 -22.020   5.028  1.00  0.81           C  
ATOM   7927  OD1 ASP A 507      21.683 -21.511   5.285  1.00  0.81           O  
ATOM   7928  OD2 ASP A 507      23.807 -21.374   5.010  1.00  0.81           O  
ATOM   7929  H   ASP A 507      22.853 -26.133   4.594  1.00  0.81           H  
ATOM   7930  HA  ASP A 507      21.743 -24.197   6.373  1.00  0.81           H  
ATOM   7931 1HB  ASP A 507      23.839 -23.902   4.988  1.00  0.81           H  
ATOM   7932 2HB  ASP A 507      22.825 -23.643   3.589  1.00  0.81           H  
ATOM   7933  N   ILE A 508      19.515 -23.619   5.561  1.00  0.83           N  
ATOM   7934  CA  ILE A 508      18.135 -23.374   5.191  1.00  0.83           C  
ATOM   7935  C   ILE A 508      18.077 -22.413   4.011  1.00  0.83           C  
ATOM   7936  O   ILE A 508      17.136 -22.446   3.225  1.00  0.83           O  
ATOM   7937  CB  ILE A 508      17.337 -22.793   6.379  1.00  0.83           C  
ATOM   7938  CG1 ILE A 508      15.886 -22.954   6.155  1.00  0.83           C  
ATOM   7939  CG2 ILE A 508      17.613 -21.296   6.509  1.00  0.83           C  
ATOM   7940  CD1 ILE A 508      15.046 -22.669   7.383  1.00  0.83           C  
ATOM   7941  H   ILE A 508      19.807 -23.419   6.507  1.00  0.83           H  
ATOM   7942  HA  ILE A 508      17.687 -24.311   4.896  1.00  0.83           H  
ATOM   7943  HB  ILE A 508      17.617 -23.308   7.301  1.00  0.83           H  
ATOM   7944 1HG1 ILE A 508      15.587 -22.284   5.368  1.00  0.83           H  
ATOM   7945 2HG1 ILE A 508      15.694 -23.976   5.837  1.00  0.83           H  
ATOM   7946 1HG2 ILE A 508      17.040 -20.894   7.339  1.00  0.83           H  
ATOM   7947 2HG2 ILE A 508      18.681 -21.138   6.684  1.00  0.83           H  
ATOM   7948 3HG2 ILE A 508      17.311 -20.781   5.602  1.00  0.83           H  
ATOM   7949 1HD1 ILE A 508      13.998 -22.811   7.132  1.00  0.83           H  
ATOM   7950 2HD1 ILE A 508      15.318 -23.346   8.190  1.00  0.83           H  
ATOM   7951 3HD1 ILE A 508      15.201 -21.641   7.714  1.00  0.83           H  
ATOM   7952  N   LYS A 509      19.116 -21.583   3.836  1.00  0.86           N  
ATOM   7953  CA  LYS A 509      19.181 -20.628   2.736  1.00  0.86           C  
ATOM   7954  C   LYS A 509      19.213 -21.314   1.369  1.00  0.86           C  
ATOM   7955  O   LYS A 509      18.936 -20.685   0.347  1.00  0.86           O  
ATOM   7956  CB  LYS A 509      20.387 -19.712   2.892  1.00  0.86           C  
ATOM   7957  CG  LYS A 509      20.272 -18.722   4.055  1.00  0.86           C  
ATOM   7958  CD  LYS A 509      21.453 -17.755   4.079  1.00  0.86           C  
ATOM   7959  CE  LYS A 509      22.702 -18.482   4.581  1.00  0.86           C  
ATOM   7960  NZ  LYS A 509      23.870 -17.589   4.770  1.00  0.86           N  
ATOM   7961  H   LYS A 509      19.909 -21.619   4.494  1.00  0.86           H  
ATOM   7962  HA  LYS A 509      18.290 -20.008   2.783  1.00  0.86           H  
ATOM   7963 1HB  LYS A 509      21.282 -20.316   3.054  1.00  0.86           H  
ATOM   7964 2HB  LYS A 509      20.535 -19.145   1.976  1.00  0.86           H  
ATOM   7965 1HG  LYS A 509      19.338 -18.159   3.965  1.00  0.86           H  
ATOM   7966 2HG  LYS A 509      20.256 -19.285   4.993  1.00  0.86           H  
ATOM   7967 1HD  LYS A 509      21.637 -17.379   3.074  1.00  0.86           H  
ATOM   7968 2HD  LYS A 509      21.235 -16.913   4.727  1.00  0.86           H  
ATOM   7969 1HE  LYS A 509      22.470 -18.959   5.535  1.00  0.86           H  
ATOM   7970 2HE  LYS A 509      22.966 -19.251   3.859  1.00  0.86           H  
ATOM   7971 1HZ  LYS A 509      24.642 -18.152   5.103  1.00  0.86           H  
ATOM   7972 2HZ  LYS A 509      24.114 -17.154   3.897  1.00  0.86           H  
ATOM   7973 3HZ  LYS A 509      23.656 -16.876   5.461  1.00  0.86           H  
ATOM   7974  N   THR A 510      19.593 -22.590   1.342  1.00  0.90           N  
ATOM   7975  CA  THR A 510      19.675 -23.338   0.105  1.00  0.90           C  
ATOM   7976  C   THR A 510      18.460 -24.240  -0.078  1.00  0.90           C  
ATOM   7977  O   THR A 510      18.362 -24.930  -1.094  1.00  0.90           O  
ATOM   7978  CB  THR A 510      20.942 -24.209   0.078  1.00  0.90           C  
ATOM   7979  OG1 THR A 510      20.876 -25.209   1.108  1.00  0.90           O  
ATOM   7980  CG2 THR A 510      22.146 -23.332   0.346  1.00  0.90           C  
ATOM   7981  H   THR A 510      19.810 -23.076   2.211  1.00  0.90           H  
ATOM   7982  HA  THR A 510      19.709 -22.639  -0.729  1.00  0.90           H  
ATOM   7983  HB  THR A 510      21.043 -24.693  -0.894  1.00  0.90           H  
ATOM   7984  HG1 THR A 510      20.514 -24.814   1.933  1.00  0.90           H  
ATOM   7985 1HG2 THR A 510      23.048 -23.941   0.336  1.00  0.90           H  
ATOM   7986 2HG2 THR A 510      22.212 -22.565  -0.423  1.00  0.90           H  
ATOM   7987 3HG2 THR A 510      22.035 -22.859   1.325  1.00  0.90           H  
ATOM   7988  N   LEU A 511      17.551 -24.257   0.902  1.00  0.95           N  
ATOM   7989  CA  LEU A 511      16.405 -25.146   0.824  1.00  0.95           C  
ATOM   7990  C   LEU A 511      15.203 -24.396   0.286  1.00  0.95           C  
ATOM   7991  O   LEU A 511      14.950 -23.241   0.642  1.00  0.95           O  
ATOM   7992  CB  LEU A 511      16.094 -25.747   2.208  1.00  0.95           C  
ATOM   7993  CG  LEU A 511      17.240 -26.592   2.856  1.00  0.95           C  
ATOM   7994  CD1 LEU A 511      16.824 -27.082   4.239  1.00  0.95           C  
ATOM   7995  CD2 LEU A 511      17.564 -27.740   1.952  1.00  0.95           C  
ATOM   7996  H   LEU A 511      17.635 -23.638   1.705  1.00  0.95           H  
ATOM   7997  HA  LEU A 511      16.635 -25.962   0.140  1.00  0.95           H  
ATOM   7998 1HB  LEU A 511      15.898 -24.932   2.882  1.00  0.95           H  
ATOM   7999 2HB  LEU A 511      15.197 -26.367   2.133  1.00  0.95           H  
ATOM   8000  HG  LEU A 511      18.127 -25.968   2.979  1.00  0.95           H  
ATOM   8001 1HD1 LEU A 511      17.633 -27.656   4.681  1.00  0.95           H  
ATOM   8002 2HD1 LEU A 511      16.603 -26.246   4.881  1.00  0.95           H  
ATOM   8003 3HD1 LEU A 511      15.941 -27.714   4.154  1.00  0.95           H  
ATOM   8004 1HD2 LEU A 511      18.367 -28.335   2.367  1.00  0.95           H  
ATOM   8005 2HD2 LEU A 511      16.683 -28.370   1.812  1.00  0.95           H  
ATOM   8006 3HD2 LEU A 511      17.871 -27.334   1.017  1.00  0.95           H  
ATOM   8007  N   ASP A 512      14.459 -25.066  -0.572  1.00  0.99           N  
ATOM   8008  CA  ASP A 512      13.270 -24.504  -1.198  1.00  0.99           C  
ATOM   8009  C   ASP A 512      12.187 -24.140  -0.164  1.00  0.99           C  
ATOM   8010  O   ASP A 512      11.704 -25.038   0.529  1.00  0.99           O  
ATOM   8011  CB  ASP A 512      12.742 -25.496  -2.243  1.00  0.99           C  
ATOM   8012  CG  ASP A 512      11.556 -24.999  -3.103  1.00  0.99           C  
ATOM   8013  OD1 ASP A 512      10.763 -24.177  -2.655  1.00  0.99           O  
ATOM   8014  OD2 ASP A 512      11.453 -25.466  -4.215  1.00  0.99           O  
ATOM   8015  H   ASP A 512      14.752 -26.016  -0.817  1.00  0.99           H  
ATOM   8016  HA  ASP A 512      13.580 -23.633  -1.742  1.00  0.99           H  
ATOM   8017 1HB  ASP A 512      13.560 -25.765  -2.919  1.00  0.99           H  
ATOM   8018 2HB  ASP A 512      12.452 -26.408  -1.737  1.00  0.99           H  
ATOM   8019  N   PRO A 513      11.778 -22.849  -0.024  1.00  1.03           N  
ATOM   8020  CA  PRO A 513      10.744 -22.366   0.880  1.00  1.03           C  
ATOM   8021  C   PRO A 513       9.451 -23.156   0.763  1.00  1.03           C  
ATOM   8022  O   PRO A 513       8.709 -23.269   1.733  1.00  1.03           O  
ATOM   8023  CB  PRO A 513      10.542 -20.920   0.442  1.00  1.03           C  
ATOM   8024  CG  PRO A 513      11.861 -20.517  -0.128  1.00  1.03           C  
ATOM   8025  CD  PRO A 513      12.388 -21.762  -0.819  1.00  1.03           C  
ATOM   8026  HA  PRO A 513      11.116 -22.386   1.909  1.00  1.03           H  
ATOM   8027 1HB  PRO A 513       9.727 -20.874  -0.295  1.00  1.03           H  
ATOM   8028 2HB  PRO A 513      10.238 -20.301   1.298  1.00  1.03           H  
ATOM   8029 1HG  PRO A 513      11.721 -19.683  -0.831  1.00  1.03           H  
ATOM   8030 2HG  PRO A 513      12.519 -20.147   0.661  1.00  1.03           H  
ATOM   8031 1HD  PRO A 513      12.050 -21.810  -1.862  1.00  1.03           H  
ATOM   8032 2HD  PRO A 513      13.477 -21.751  -0.721  1.00  1.03           H  
ATOM   8033  N   HIS A 514       9.144 -23.702  -0.420  1.00  1.06           N  
ATOM   8034  CA  HIS A 514       7.915 -24.475  -0.542  1.00  1.06           C  
ATOM   8035  C   HIS A 514       8.002 -25.681   0.368  1.00  1.06           C  
ATOM   8036  O   HIS A 514       7.121 -25.953   1.186  1.00  1.06           O  
ATOM   8037  CB  HIS A 514       7.678 -24.951  -1.975  1.00  1.06           C  
ATOM   8038  CG  HIS A 514       6.476 -25.839  -2.092  1.00  1.06           C  
ATOM   8039  ND1 HIS A 514       5.180 -25.363  -2.049  1.00  1.06           N  
ATOM   8040  CD2 HIS A 514       6.384 -27.184  -2.215  1.00  1.06           C  
ATOM   8041  CE1 HIS A 514       4.336 -26.381  -2.139  1.00  1.06           C  
ATOM   8042  NE2 HIS A 514       5.041 -27.503  -2.224  1.00  1.06           N  
ATOM   8043  H   HIS A 514       9.770 -23.637  -1.230  1.00  1.06           H  
ATOM   8044  HA  HIS A 514       7.063 -23.874  -0.229  1.00  1.06           H  
ATOM   8045 1HB  HIS A 514       7.553 -24.091  -2.632  1.00  1.06           H  
ATOM   8046 2HB  HIS A 514       8.550 -25.506  -2.325  1.00  1.06           H  
ATOM   8047  HD1 HIS A 514       4.904 -24.411  -1.938  1.00  1.06           H  
ATOM   8048  HD2 HIS A 514       7.136 -27.972  -2.274  1.00  1.06           H  
ATOM   8049  HE1 HIS A 514       3.259 -26.214  -2.119  1.00  1.06           H  
ATOM   8050  N   TRP A 515       9.097 -26.402   0.223  1.00  1.07           N  
ATOM   8051  CA  TRP A 515       9.302 -27.608   0.979  1.00  1.07           C  
ATOM   8052  C   TRP A 515       9.551 -27.296   2.445  1.00  1.07           C  
ATOM   8053  O   TRP A 515       9.114 -28.042   3.324  1.00  1.07           O  
ATOM   8054  CB  TRP A 515      10.440 -28.385   0.352  1.00  1.07           C  
ATOM   8055  CG  TRP A 515      10.008 -29.092  -0.902  1.00  1.07           C  
ATOM   8056  CD1 TRP A 515      10.320 -28.778  -2.192  1.00  1.07           C  
ATOM   8057  CD2 TRP A 515       9.165 -30.260  -0.970  1.00  1.07           C  
ATOM   8058  NE1 TRP A 515       9.737 -29.674  -3.048  1.00  1.07           N  
ATOM   8059  CE2 TRP A 515       9.030 -30.589  -2.318  1.00  1.07           C  
ATOM   8060  CE3 TRP A 515       8.527 -31.045  -0.008  1.00  1.07           C  
ATOM   8061  CZ2 TRP A 515       8.281 -31.674  -2.734  1.00  1.07           C  
ATOM   8062  CZ3 TRP A 515       7.775 -32.132  -0.425  1.00  1.07           C  
ATOM   8063  CH2 TRP A 515       7.657 -32.440  -1.752  1.00  1.07           C  
ATOM   8064  H   TRP A 515       9.804 -26.090  -0.434  1.00  1.07           H  
ATOM   8065  HA  TRP A 515       8.402 -28.213   0.905  1.00  1.07           H  
ATOM   8066 1HB  TRP A 515      11.251 -27.697   0.101  1.00  1.07           H  
ATOM   8067 2HB  TRP A 515      10.825 -29.093   1.062  1.00  1.07           H  
ATOM   8068  HD1 TRP A 515      10.939 -27.942  -2.507  1.00  1.07           H  
ATOM   8069  HE1 TRP A 515       9.814 -29.662  -4.059  1.00  1.07           H  
ATOM   8070  HE3 TRP A 515       8.623 -30.804   1.052  1.00  1.07           H  
ATOM   8071  HZ2 TRP A 515       8.174 -31.934  -3.788  1.00  1.07           H  
ATOM   8072  HZ3 TRP A 515       7.281 -32.740   0.334  1.00  1.07           H  
ATOM   8073  HH2 TRP A 515       7.060 -33.305  -2.046  1.00  1.07           H  
ATOM   8074  N   LEU A 516      10.176 -26.157   2.733  1.00  1.05           N  
ATOM   8075  CA  LEU A 516      10.366 -25.794   4.128  1.00  1.05           C  
ATOM   8076  C   LEU A 516       9.007 -25.558   4.778  1.00  1.05           C  
ATOM   8077  O   LEU A 516       8.773 -25.970   5.910  1.00  1.05           O  
ATOM   8078  CB  LEU A 516      11.224 -24.540   4.247  1.00  1.05           C  
ATOM   8079  CG  LEU A 516      12.659 -24.706   3.844  1.00  1.05           C  
ATOM   8080  CD1 LEU A 516      13.336 -23.366   3.834  1.00  1.05           C  
ATOM   8081  CD2 LEU A 516      13.293 -25.610   4.812  1.00  1.05           C  
ATOM   8082  H   LEU A 516      10.544 -25.572   1.981  1.00  1.05           H  
ATOM   8083  HA  LEU A 516      10.862 -26.612   4.645  1.00  1.05           H  
ATOM   8084 1HB  LEU A 516      10.781 -23.770   3.639  1.00  1.05           H  
ATOM   8085 2HB  LEU A 516      11.210 -24.202   5.282  1.00  1.05           H  
ATOM   8086  HG  LEU A 516      12.725 -25.130   2.844  1.00  1.05           H  
ATOM   8087 1HD1 LEU A 516      14.375 -23.471   3.555  1.00  1.05           H  
ATOM   8088 2HD1 LEU A 516      12.863 -22.716   3.131  1.00  1.05           H  
ATOM   8089 3HD1 LEU A 516      13.264 -22.943   4.820  1.00  1.05           H  
ATOM   8090 1HD2 LEU A 516      14.321 -25.740   4.551  1.00  1.05           H  
ATOM   8091 2HD2 LEU A 516      13.216 -25.165   5.800  1.00  1.05           H  
ATOM   8092 3HD2 LEU A 516      12.788 -26.574   4.801  1.00  1.05           H  
ATOM   8093  N   ARG A 517       8.082 -24.938   4.044  1.00  1.00           N  
ATOM   8094  CA  ARG A 517       6.758 -24.678   4.585  1.00  1.00           C  
ATOM   8095  C   ARG A 517       5.940 -25.972   4.695  1.00  1.00           C  
ATOM   8096  O   ARG A 517       5.043 -26.077   5.538  1.00  1.00           O  
ATOM   8097  CB  ARG A 517       6.032 -23.653   3.731  1.00  1.00           C  
ATOM   8098  CG  ARG A 517       6.626 -22.227   3.771  1.00  1.00           C  
ATOM   8099  CD  ARG A 517       6.400 -21.488   5.046  1.00  1.00           C  
ATOM   8100  NE  ARG A 517       4.989 -21.269   5.336  1.00  1.00           N  
ATOM   8101  CZ  ARG A 517       4.231 -20.287   4.792  1.00  1.00           C  
ATOM   8102  NH1 ARG A 517       4.739 -19.468   3.890  1.00  1.00           N  
ATOM   8103  NH2 ARG A 517       2.978 -20.151   5.168  1.00  1.00           N  
ATOM   8104  H   ARG A 517       8.305 -24.592   3.110  1.00  1.00           H  
ATOM   8105  HA  ARG A 517       6.876 -24.261   5.586  1.00  1.00           H  
ATOM   8106 1HB  ARG A 517       6.060 -23.981   2.688  1.00  1.00           H  
ATOM   8107 2HB  ARG A 517       4.989 -23.598   4.029  1.00  1.00           H  
ATOM   8108 1HG  ARG A 517       7.702 -22.295   3.667  1.00  1.00           H  
ATOM   8109 2HG  ARG A 517       6.223 -21.638   2.947  1.00  1.00           H  
ATOM   8110 1HD  ARG A 517       6.833 -22.056   5.871  1.00  1.00           H  
ATOM   8111 2HD  ARG A 517       6.892 -20.518   4.987  1.00  1.00           H  
ATOM   8112  HE  ARG A 517       4.558 -21.869   6.025  1.00  1.00           H  
ATOM   8113 1HH1 ARG A 517       5.699 -19.566   3.595  1.00  1.00           H  
ATOM   8114 2HH1 ARG A 517       4.150 -18.724   3.472  1.00  1.00           H  
ATOM   8115 1HH2 ARG A 517       2.585 -20.770   5.856  1.00  1.00           H  
ATOM   8116 2HH2 ARG A 517       2.411 -19.413   4.772  1.00  1.00           H  
ATOM   8117  N   ASN A 518       6.234 -26.973   3.857  1.00  0.95           N  
ATOM   8118  CA  ASN A 518       5.526 -28.251   3.959  1.00  0.95           C  
ATOM   8119  C   ASN A 518       6.024 -29.054   5.177  1.00  0.95           C  
ATOM   8120  O   ASN A 518       5.238 -29.700   5.873  1.00  0.95           O  
ATOM   8121  CB  ASN A 518       5.715 -29.083   2.700  1.00  0.95           C  
ATOM   8122  CG  ASN A 518       5.000 -28.541   1.483  1.00  0.95           C  
ATOM   8123  OD1 ASN A 518       4.031 -27.772   1.570  1.00  0.95           O  
ATOM   8124  ND2 ASN A 518       5.481 -28.949   0.338  1.00  0.95           N  
ATOM   8125  H   ASN A 518       6.927 -26.826   3.124  1.00  0.95           H  
ATOM   8126  HA  ASN A 518       4.464 -28.054   4.105  1.00  0.95           H  
ATOM   8127 1HB  ASN A 518       6.780 -29.151   2.475  1.00  0.95           H  
ATOM   8128 2HB  ASN A 518       5.362 -30.095   2.887  1.00  0.95           H  
ATOM   8129 1HD2 ASN A 518       5.093 -28.618  -0.545  1.00  0.95           H  
ATOM   8130 2HD2 ASN A 518       6.259 -29.571   0.328  1.00  0.95           H  
ATOM   8131  N   GLN A 519       7.341 -28.991   5.427  1.00  0.89           N  
ATOM   8132  CA  GLN A 519       8.003 -29.722   6.512  1.00  0.89           C  
ATOM   8133  C   GLN A 519       7.972 -29.018   7.864  1.00  0.89           C  
ATOM   8134  O   GLN A 519       8.130 -29.683   8.903  1.00  0.89           O  
ATOM   8135  CB  GLN A 519       9.466 -29.960   6.160  1.00  0.89           C  
ATOM   8136  CG  GLN A 519       9.702 -30.878   4.988  1.00  0.89           C  
ATOM   8137  CD  GLN A 519      11.148 -30.877   4.595  1.00  0.89           C  
ATOM   8138  OE1 GLN A 519      11.904 -31.878   4.644  1.00  0.89           O  
ATOM   8139  NE2 GLN A 519      11.582 -29.681   4.220  1.00  0.89           N  
ATOM   8140  H   GLN A 519       7.926 -28.443   4.796  1.00  0.89           H  
ATOM   8141  HA  GLN A 519       7.503 -30.683   6.620  1.00  0.89           H  
ATOM   8142 1HB  GLN A 519       9.928 -28.997   5.918  1.00  0.89           H  
ATOM   8143 2HB  GLN A 519       9.986 -30.363   7.025  1.00  0.89           H  
ATOM   8144 1HG  GLN A 519       9.413 -31.895   5.253  1.00  0.89           H  
ATOM   8145 2HG  GLN A 519       9.119 -30.531   4.132  1.00  0.89           H  
ATOM   8146 1HE2 GLN A 519      12.531 -29.540   3.950  1.00  0.89           H  
ATOM   8147 2HE2 GLN A 519      10.927 -28.906   4.201  1.00  0.89           H  
ATOM   8148  N   ILE A 520       7.806 -27.691   7.866  1.00  0.86           N  
ATOM   8149  CA  ILE A 520       7.789 -26.958   9.119  1.00  0.86           C  
ATOM   8150  C   ILE A 520       6.388 -26.396   9.387  1.00  0.86           C  
ATOM   8151  O   ILE A 520       5.890 -25.533   8.657  1.00  0.86           O  
ATOM   8152  CB  ILE A 520       8.779 -25.786   9.108  1.00  0.86           C  
ATOM   8153  CG1 ILE A 520      10.194 -26.251   8.799  1.00  0.86           C  
ATOM   8154  CG2 ILE A 520       8.783 -25.196  10.482  1.00  0.86           C  
ATOM   8155  CD1 ILE A 520      11.144 -25.123   8.582  1.00  0.86           C  
ATOM   8156  H   ILE A 520       7.732 -27.174   6.993  1.00  0.86           H  
ATOM   8157  HA  ILE A 520       8.059 -27.631   9.919  1.00  0.86           H  
ATOM   8158  HB  ILE A 520       8.482 -25.046   8.368  1.00  0.86           H  
ATOM   8159 1HG1 ILE A 520      10.555 -26.828   9.607  1.00  0.86           H  
ATOM   8160 2HG1 ILE A 520      10.184 -26.867   7.900  1.00  0.86           H  
ATOM   8161 1HG2 ILE A 520       9.480 -24.370  10.516  1.00  0.86           H  
ATOM   8162 2HG2 ILE A 520       7.785 -24.854  10.740  1.00  0.86           H  
ATOM   8163 3HG2 ILE A 520       9.081 -25.947  11.183  1.00  0.86           H  
ATOM   8164 1HD1 ILE A 520      12.128 -25.511   8.372  1.00  0.86           H  
ATOM   8165 2HD1 ILE A 520      10.808 -24.512   7.741  1.00  0.86           H  
ATOM   8166 3HD1 ILE A 520      11.179 -24.517   9.482  1.00  0.86           H  
ATOM   8167  N   GLY A 521       5.748 -26.884  10.437  1.00  0.84           N  
ATOM   8168  CA  GLY A 521       4.408 -26.449  10.769  1.00  0.84           C  
ATOM   8169  C   GLY A 521       4.529 -25.211  11.611  1.00  0.84           C  
ATOM   8170  O   GLY A 521       5.544 -25.020  12.283  1.00  0.84           O  
ATOM   8171  H   GLY A 521       6.224 -27.560  11.022  1.00  0.84           H  
ATOM   8172 1HA  GLY A 521       3.838 -26.247   9.866  1.00  0.84           H  
ATOM   8173 2HA  GLY A 521       3.890 -27.227  11.324  1.00  0.84           H  
ATOM   8174  N   THR A 522       3.502 -24.382  11.636  1.00  0.86           N  
ATOM   8175  CA  THR A 522       3.606 -23.242  12.513  1.00  0.86           C  
ATOM   8176  C   THR A 522       2.281 -22.703  12.975  1.00  0.86           C  
ATOM   8177  O   THR A 522       1.291 -22.699  12.236  1.00  0.86           O  
ATOM   8178  CB  THR A 522       4.401 -22.096  11.850  1.00  0.86           C  
ATOM   8179  OG1 THR A 522       4.552 -21.021  12.789  1.00  0.86           O  
ATOM   8180  CG2 THR A 522       3.693 -21.594  10.607  1.00  0.86           C  
ATOM   8181  H   THR A 522       2.675 -24.536  11.083  1.00  0.86           H  
ATOM   8182  HA  THR A 522       4.147 -23.561  13.392  1.00  0.86           H  
ATOM   8183  HB  THR A 522       5.380 -22.464  11.585  1.00  0.86           H  
ATOM   8184  HG1 THR A 522       4.890 -21.376  13.625  1.00  0.86           H  
ATOM   8185 1HG2 THR A 522       4.271 -20.792  10.155  1.00  0.86           H  
ATOM   8186 2HG2 THR A 522       3.591 -22.411   9.896  1.00  0.86           H  
ATOM   8187 3HG2 THR A 522       2.707 -21.222  10.882  1.00  0.86           H  
ATOM   8188  N   VAL A 523       2.314 -22.193  14.192  1.00  0.90           N  
ATOM   8189  CA  VAL A 523       1.210 -21.496  14.805  1.00  0.90           C  
ATOM   8190  C   VAL A 523       1.679 -20.132  15.297  1.00  0.90           C  
ATOM   8191  O   VAL A 523       2.565 -20.037  16.153  1.00  0.90           O  
ATOM   8192  CB  VAL A 523       0.672 -22.334  15.975  1.00  0.90           C  
ATOM   8193  CG1 VAL A 523      -0.479 -21.616  16.667  1.00  0.90           C  
ATOM   8194  CG2 VAL A 523       0.232 -23.695  15.450  1.00  0.90           C  
ATOM   8195  H   VAL A 523       3.185 -22.302  14.711  1.00  0.90           H  
ATOM   8196  HA  VAL A 523       0.420 -21.356  14.066  1.00  0.90           H  
ATOM   8197  HB  VAL A 523       1.449 -22.459  16.710  1.00  0.90           H  
ATOM   8198 1HG1 VAL A 523      -0.846 -22.219  17.497  1.00  0.90           H  
ATOM   8199 2HG1 VAL A 523      -0.135 -20.651  17.047  1.00  0.90           H  
ATOM   8200 3HG1 VAL A 523      -1.268 -21.452  15.969  1.00  0.90           H  
ATOM   8201 1HG2 VAL A 523      -0.125 -24.272  16.260  1.00  0.90           H  
ATOM   8202 2HG2 VAL A 523      -0.559 -23.563  14.716  1.00  0.90           H  
ATOM   8203 3HG2 VAL A 523       1.065 -24.214  14.989  1.00  0.90           H  
ATOM   8204  N   SER A 524       1.108 -19.067  14.749  1.00  0.96           N  
ATOM   8205  CA  SER A 524       1.499 -17.738  15.197  1.00  0.96           C  
ATOM   8206  C   SER A 524       0.658 -17.369  16.410  1.00  0.96           C  
ATOM   8207  O   SER A 524      -0.306 -18.065  16.726  1.00  0.96           O  
ATOM   8208  CB  SER A 524       1.426 -16.716  14.084  1.00  0.96           C  
ATOM   8209  OG  SER A 524       0.130 -16.487  13.681  1.00  0.96           O  
ATOM   8210  H   SER A 524       0.399 -19.183  14.039  1.00  0.96           H  
ATOM   8211  HA  SER A 524       2.540 -17.774  15.515  1.00  0.96           H  
ATOM   8212 1HB  SER A 524       1.870 -15.782  14.426  1.00  0.96           H  
ATOM   8213 2HB  SER A 524       2.017 -17.063  13.235  1.00  0.96           H  
ATOM   8214  HG  SER A 524       0.171 -15.735  13.078  1.00  0.96           H  
ATOM   8215  N   GLN A 525       1.004 -16.266  17.070  1.00  1.04           N  
ATOM   8216  CA  GLN A 525       0.326 -15.837  18.295  1.00  1.04           C  
ATOM   8217  C   GLN A 525      -1.153 -15.512  18.067  1.00  1.04           C  
ATOM   8218  O   GLN A 525      -2.027 -15.805  18.892  1.00  1.04           O  
ATOM   8219  CB  GLN A 525       1.000 -14.557  18.808  1.00  1.04           C  
ATOM   8220  CG  GLN A 525       2.416 -14.750  19.260  1.00  1.04           C  
ATOM   8221  CD  GLN A 525       3.082 -13.498  19.792  1.00  1.04           C  
ATOM   8222  OE1 GLN A 525       2.473 -12.419  19.852  1.00  1.04           O  
ATOM   8223  NE2 GLN A 525       4.348 -13.630  20.174  1.00  1.04           N  
ATOM   8224  H   GLN A 525       1.799 -15.734  16.745  1.00  1.04           H  
ATOM   8225  HA  GLN A 525       0.408 -16.635  19.036  1.00  1.04           H  
ATOM   8226 1HB  GLN A 525       0.988 -13.797  18.030  1.00  1.04           H  
ATOM   8227 2HB  GLN A 525       0.431 -14.171  19.653  1.00  1.04           H  
ATOM   8228 1HG  GLN A 525       2.447 -15.487  20.007  1.00  1.04           H  
ATOM   8229 2HG  GLN A 525       2.992 -15.090  18.406  1.00  1.04           H  
ATOM   8230 1HE2 GLN A 525       4.857 -12.850  20.526  1.00  1.04           H  
ATOM   8231 2HE2 GLN A 525       4.817 -14.548  20.076  1.00  1.04           H  
ATOM   8232  N   GLU A 526      -1.421 -14.911  16.921  1.00  1.12           N  
ATOM   8233  CA  GLU A 526      -2.747 -14.474  16.525  1.00  1.12           C  
ATOM   8234  C   GLU A 526      -2.963 -14.921  15.086  1.00  1.12           C  
ATOM   8235  O   GLU A 526      -2.907 -14.092  14.176  1.00  1.12           O  
ATOM   8236  CB  GLU A 526      -2.860 -12.953  16.644  1.00  1.12           C  
ATOM   8237  CG  GLU A 526      -2.684 -12.423  18.069  1.00  1.12           C  
ATOM   8238  CD  GLU A 526      -2.820 -10.933  18.174  1.00  1.12           C  
ATOM   8239  OE1 GLU A 526      -2.988 -10.296  17.162  1.00  1.12           O  
ATOM   8240  OE2 GLU A 526      -2.748 -10.429  19.269  1.00  1.12           O  
ATOM   8241  H   GLU A 526      -0.651 -14.740  16.292  1.00  1.12           H  
ATOM   8242  HA  GLU A 526      -3.486 -14.919  17.183  1.00  1.12           H  
ATOM   8243 1HB  GLU A 526      -2.106 -12.484  16.016  1.00  1.12           H  
ATOM   8244 2HB  GLU A 526      -3.838 -12.632  16.283  1.00  1.12           H  
ATOM   8245 1HG  GLU A 526      -3.424 -12.897  18.714  1.00  1.12           H  
ATOM   8246 2HG  GLU A 526      -1.698 -12.704  18.431  1.00  1.12           H  
ATOM   8247  N   PRO A 527      -3.206 -16.216  14.847  1.00  1.19           N  
ATOM   8248  CA  PRO A 527      -3.140 -16.839  13.548  1.00  1.19           C  
ATOM   8249  C   PRO A 527      -4.189 -16.335  12.606  1.00  1.19           C  
ATOM   8250  O   PRO A 527      -5.288 -15.950  13.013  1.00  1.19           O  
ATOM   8251  CB  PRO A 527      -3.364 -18.317  13.876  1.00  1.19           C  
ATOM   8252  CG  PRO A 527      -4.125 -18.330  15.169  1.00  1.19           C  
ATOM   8253  CD  PRO A 527      -3.643 -17.119  15.932  1.00  1.19           C  
ATOM   8254  HA  PRO A 527      -2.151 -16.684  13.114  1.00  1.19           H  
ATOM   8255 1HB  PRO A 527      -3.915 -18.798  13.050  1.00  1.19           H  
ATOM   8256 2HB  PRO A 527      -2.394 -18.828  13.957  1.00  1.19           H  
ATOM   8257 1HG  PRO A 527      -5.198 -18.322  14.961  1.00  1.19           H  
ATOM   8258 2HG  PRO A 527      -3.918 -19.262  15.704  1.00  1.19           H  
ATOM   8259 1HD  PRO A 527      -4.492 -16.704  16.489  1.00  1.19           H  
ATOM   8260 2HD  PRO A 527      -2.801 -17.390  16.586  1.00  1.19           H  
ATOM   8261  N   ALA A 528      -3.854 -16.343  11.326  1.00  1.24           N  
ATOM   8262  CA  ALA A 528      -4.830 -15.987  10.328  1.00  1.24           C  
ATOM   8263  C   ALA A 528      -5.692 -17.196  10.052  1.00  1.24           C  
ATOM   8264  O   ALA A 528      -5.206 -18.339  10.037  1.00  1.24           O  
ATOM   8265  CB  ALA A 528      -4.160 -15.497   9.055  1.00  1.24           C  
ATOM   8266  H   ALA A 528      -2.925 -16.622  11.045  1.00  1.24           H  
ATOM   8267  HA  ALA A 528      -5.466 -15.194  10.725  1.00  1.24           H  
ATOM   8268 1HB  ALA A 528      -4.928 -15.233   8.324  1.00  1.24           H  
ATOM   8269 2HB  ALA A 528      -3.551 -14.623   9.278  1.00  1.24           H  
ATOM   8270 3HB  ALA A 528      -3.530 -16.287   8.651  1.00  1.24           H  
ATOM   8271  N   LEU A 529      -6.960 -16.941   9.834  1.00  1.25           N  
ATOM   8272  CA  LEU A 529      -7.912 -17.966   9.470  1.00  1.25           C  
ATOM   8273  C   LEU A 529      -8.489 -17.604   8.126  1.00  1.25           C  
ATOM   8274  O   LEU A 529      -8.554 -16.427   7.770  1.00  1.25           O  
ATOM   8275  CB  LEU A 529      -9.013 -18.105  10.516  1.00  1.25           C  
ATOM   8276  CG  LEU A 529      -8.666 -18.859  11.833  1.00  1.25           C  
ATOM   8277  CD1 LEU A 529      -7.953 -17.936  12.792  1.00  1.25           C  
ATOM   8278  CD2 LEU A 529      -9.968 -19.411  12.464  1.00  1.25           C  
ATOM   8279  H   LEU A 529      -7.284 -15.985   9.905  1.00  1.25           H  
ATOM   8280  HA  LEU A 529      -7.394 -18.917   9.378  1.00  1.25           H  
ATOM   8281 1HB  LEU A 529      -9.287 -17.115  10.770  1.00  1.25           H  
ATOM   8282 2HB  LEU A 529      -9.867 -18.599  10.054  1.00  1.25           H  
ATOM   8283  HG  LEU A 529      -7.993 -19.683  11.609  1.00  1.25           H  
ATOM   8284 1HD1 LEU A 529      -7.708 -18.483  13.692  1.00  1.25           H  
ATOM   8285 2HD1 LEU A 529      -7.052 -17.576  12.352  1.00  1.25           H  
ATOM   8286 3HD1 LEU A 529      -8.596 -17.093  13.031  1.00  1.25           H  
ATOM   8287 1HD2 LEU A 529      -9.726 -19.951  13.378  1.00  1.25           H  
ATOM   8288 2HD2 LEU A 529     -10.644 -18.597  12.702  1.00  1.25           H  
ATOM   8289 3HD2 LEU A 529     -10.454 -20.086  11.761  1.00  1.25           H  
ATOM   8290  N   PHE A 530      -8.873 -18.601   7.365  1.00  1.19           N  
ATOM   8291  CA  PHE A 530      -9.448 -18.340   6.061  1.00  1.19           C  
ATOM   8292  C   PHE A 530     -10.947 -18.170   6.222  1.00  1.19           C  
ATOM   8293  O   PHE A 530     -11.553 -18.797   7.091  1.00  1.19           O  
ATOM   8294  CB  PHE A 530      -9.050 -19.468   5.123  1.00  1.19           C  
ATOM   8295  CG  PHE A 530      -7.577 -19.406   4.877  1.00  1.19           C  
ATOM   8296  CD1 PHE A 530      -6.708 -20.013   5.775  1.00  1.19           C  
ATOM   8297  CD2 PHE A 530      -7.047 -18.731   3.793  1.00  1.19           C  
ATOM   8298  CE1 PHE A 530      -5.348 -19.929   5.602  1.00  1.19           C  
ATOM   8299  CE2 PHE A 530      -5.680 -18.653   3.617  1.00  1.19           C  
ATOM   8300  CZ  PHE A 530      -4.835 -19.244   4.524  1.00  1.19           C  
ATOM   8301  H   PHE A 530      -8.781 -19.557   7.709  1.00  1.19           H  
ATOM   8302  HA  PHE A 530      -9.037 -17.409   5.669  1.00  1.19           H  
ATOM   8303 1HB  PHE A 530      -9.284 -20.430   5.569  1.00  1.19           H  
ATOM   8304 2HB  PHE A 530      -9.578 -19.382   4.174  1.00  1.19           H  
ATOM   8305  HD1 PHE A 530      -7.119 -20.547   6.633  1.00  1.19           H  
ATOM   8306  HD2 PHE A 530      -7.719 -18.255   3.085  1.00  1.19           H  
ATOM   8307  HE1 PHE A 530      -4.675 -20.405   6.315  1.00  1.19           H  
ATOM   8308  HE2 PHE A 530      -5.265 -18.126   2.766  1.00  1.19           H  
ATOM   8309  HZ  PHE A 530      -3.757 -19.180   4.382  1.00  1.19           H  
ATOM   8310  N   SER A 531     -11.571 -17.333   5.394  1.00  1.10           N  
ATOM   8311  CA  SER A 531     -13.007 -17.128   5.560  1.00  1.10           C  
ATOM   8312  C   SER A 531     -13.793 -18.253   4.930  1.00  1.10           C  
ATOM   8313  O   SER A 531     -14.308 -18.155   3.813  1.00  1.10           O  
ATOM   8314  CB  SER A 531     -13.449 -15.827   4.962  1.00  1.10           C  
ATOM   8315  OG  SER A 531     -14.769 -15.590   5.324  1.00  1.10           O  
ATOM   8316  H   SER A 531     -11.059 -16.836   4.682  1.00  1.10           H  
ATOM   8317  HA  SER A 531     -13.227 -17.117   6.626  1.00  1.10           H  
ATOM   8318 1HB  SER A 531     -12.809 -15.024   5.309  1.00  1.10           H  
ATOM   8319 2HB  SER A 531     -13.364 -15.874   3.880  1.00  1.10           H  
ATOM   8320  HG  SER A 531     -14.731 -15.565   6.314  1.00  1.10           H  
ATOM   8321  N   CYS A 532     -13.848 -19.326   5.680  1.00  0.99           N  
ATOM   8322  CA  CYS A 532     -14.383 -20.597   5.268  1.00  0.99           C  
ATOM   8323  C   CYS A 532     -14.853 -21.375   6.485  1.00  0.99           C  
ATOM   8324  O   CYS A 532     -14.907 -20.840   7.600  1.00  0.99           O  
ATOM   8325  CB  CYS A 532     -13.301 -21.358   4.544  1.00  0.99           C  
ATOM   8326  SG  CYS A 532     -11.937 -21.772   5.609  1.00  0.99           S  
ATOM   8327  H   CYS A 532     -13.369 -19.252   6.575  1.00  0.99           H  
ATOM   8328  HA  CYS A 532     -15.228 -20.432   4.599  1.00  0.99           H  
ATOM   8329 1HB  CYS A 532     -13.702 -22.276   4.134  1.00  0.99           H  
ATOM   8330 2HB  CYS A 532     -12.922 -20.770   3.713  1.00  0.99           H  
ATOM   8331  HG  CYS A 532     -12.664 -22.554   6.447  1.00  0.99           H  
ATOM   8332  N   SER A 533     -15.288 -22.609   6.281  1.00  0.89           N  
ATOM   8333  CA  SER A 533     -15.736 -23.387   7.417  1.00  0.89           C  
ATOM   8334  C   SER A 533     -14.572 -23.796   8.280  1.00  0.89           C  
ATOM   8335  O   SER A 533     -13.430 -23.761   7.816  1.00  0.89           O  
ATOM   8336  CB  SER A 533     -16.468 -24.611   6.956  1.00  0.89           C  
ATOM   8337  OG  SER A 533     -15.599 -25.469   6.252  1.00  0.89           O  
ATOM   8338  H   SER A 533     -15.270 -23.049   5.354  1.00  0.89           H  
ATOM   8339  HA  SER A 533     -16.399 -22.781   7.994  1.00  0.89           H  
ATOM   8340 1HB  SER A 533     -16.852 -25.120   7.822  1.00  0.89           H  
ATOM   8341 2HB  SER A 533     -17.315 -24.332   6.331  1.00  0.89           H  
ATOM   8342  HG  SER A 533     -15.466 -25.022   5.376  1.00  0.89           H  
ATOM   8343  N   ILE A 534     -14.845 -24.239   9.505  1.00  0.80           N  
ATOM   8344  CA  ILE A 534     -13.761 -24.723  10.339  1.00  0.80           C  
ATOM   8345  C   ILE A 534     -13.042 -25.901   9.698  1.00  0.80           C  
ATOM   8346  O   ILE A 534     -11.814 -25.917   9.663  1.00  0.80           O  
ATOM   8347  CB  ILE A 534     -14.216 -25.109  11.750  1.00  0.80           C  
ATOM   8348  CG1 ILE A 534     -14.623 -23.848  12.555  1.00  0.80           C  
ATOM   8349  CG2 ILE A 534     -13.142 -25.866  12.398  1.00  0.80           C  
ATOM   8350  CD1 ILE A 534     -15.316 -24.124  13.886  1.00  0.80           C  
ATOM   8351  H   ILE A 534     -15.801 -24.188   9.855  1.00  0.80           H  
ATOM   8352  HA  ILE A 534     -13.040 -23.913  10.449  1.00  0.80           H  
ATOM   8353  HB  ILE A 534     -15.102 -25.740  11.682  1.00  0.80           H  
ATOM   8354 1HG1 ILE A 534     -13.736 -23.256  12.746  1.00  0.80           H  
ATOM   8355 2HG1 ILE A 534     -15.309 -23.263  11.938  1.00  0.80           H  
ATOM   8356 1HG2 ILE A 534     -13.459 -26.154  13.363  1.00  0.80           H  
ATOM   8357 2HG2 ILE A 534     -12.914 -26.750  11.815  1.00  0.80           H  
ATOM   8358 3HG2 ILE A 534     -12.266 -25.242  12.465  1.00  0.80           H  
ATOM   8359 1HD1 ILE A 534     -15.575 -23.180  14.366  1.00  0.80           H  
ATOM   8360 2HD1 ILE A 534     -16.222 -24.708  13.723  1.00  0.80           H  
ATOM   8361 3HD1 ILE A 534     -14.651 -24.677  14.527  1.00  0.80           H  
ATOM   8362  N   ALA A 535     -13.770 -26.880   9.152  1.00  0.75           N  
ATOM   8363  CA  ALA A 535     -13.061 -27.985   8.511  1.00  0.75           C  
ATOM   8364  C   ALA A 535     -12.156 -27.492   7.395  1.00  0.75           C  
ATOM   8365  O   ALA A 535     -11.012 -27.948   7.277  1.00  0.75           O  
ATOM   8366  CB  ALA A 535     -14.031 -28.971   7.910  1.00  0.75           C  
ATOM   8367  H   ALA A 535     -14.789 -26.870   9.206  1.00  0.75           H  
ATOM   8368  HA  ALA A 535     -12.446 -28.476   9.263  1.00  0.75           H  
ATOM   8369 1HB  ALA A 535     -13.481 -29.786   7.448  1.00  0.75           H  
ATOM   8370 2HB  ALA A 535     -14.661 -29.356   8.662  1.00  0.75           H  
ATOM   8371 3HB  ALA A 535     -14.637 -28.467   7.155  1.00  0.75           H  
ATOM   8372  N   GLU A 536     -12.642 -26.528   6.600  1.00  0.73           N  
ATOM   8373  CA  GLU A 536     -11.832 -25.982   5.519  1.00  0.73           C  
ATOM   8374  C   GLU A 536     -10.614 -25.224   6.058  1.00  0.73           C  
ATOM   8375  O   GLU A 536      -9.516 -25.295   5.497  1.00  0.73           O  
ATOM   8376  CB  GLU A 536     -12.680 -25.104   4.618  1.00  0.73           C  
ATOM   8377  CG  GLU A 536     -13.675 -25.860   3.749  1.00  0.73           C  
ATOM   8378  CD  GLU A 536     -14.679 -24.953   3.074  1.00  0.73           C  
ATOM   8379  OE1 GLU A 536     -15.264 -24.127   3.768  1.00  0.73           O  
ATOM   8380  OE2 GLU A 536     -14.862 -25.068   1.887  1.00  0.73           O  
ATOM   8381  H   GLU A 536     -13.595 -26.173   6.728  1.00  0.73           H  
ATOM   8382  HA  GLU A 536     -11.498 -26.809   4.909  1.00  0.73           H  
ATOM   8383 1HB  GLU A 536     -13.251 -24.427   5.237  1.00  0.73           H  
ATOM   8384 2HB  GLU A 536     -12.038 -24.508   3.972  1.00  0.73           H  
ATOM   8385 1HG  GLU A 536     -13.123 -26.401   2.982  1.00  0.73           H  
ATOM   8386 2HG  GLU A 536     -14.197 -26.593   4.362  1.00  0.73           H  
ATOM   8387  N   ASN A 537     -10.795 -24.513   7.169  1.00  0.75           N  
ATOM   8388  CA  ASN A 537      -9.698 -23.765   7.758  1.00  0.75           C  
ATOM   8389  C   ASN A 537      -8.616 -24.711   8.243  1.00  0.75           C  
ATOM   8390  O   ASN A 537      -7.426 -24.462   8.036  1.00  0.75           O  
ATOM   8391  CB  ASN A 537     -10.176 -22.896   8.905  1.00  0.75           C  
ATOM   8392  CG  ASN A 537      -9.083 -22.032   9.432  1.00  0.75           C  
ATOM   8393  OD1 ASN A 537      -8.539 -21.141   8.753  1.00  0.75           O  
ATOM   8394  ND2 ASN A 537      -8.718 -22.285  10.662  1.00  0.75           N  
ATOM   8395  H   ASN A 537     -11.720 -24.466   7.592  1.00  0.75           H  
ATOM   8396  HA  ASN A 537      -9.260 -23.126   6.990  1.00  0.75           H  
ATOM   8397 1HB  ASN A 537     -11.006 -22.267   8.572  1.00  0.75           H  
ATOM   8398 2HB  ASN A 537     -10.552 -23.531   9.710  1.00  0.75           H  
ATOM   8399 1HD2 ASN A 537      -7.982 -21.762  11.092  1.00  0.75           H  
ATOM   8400 2HD2 ASN A 537      -9.173 -23.013  11.174  1.00  0.75           H  
ATOM   8401  N   ILE A 538      -9.034 -25.820   8.858  1.00  0.81           N  
ATOM   8402  CA  ILE A 538      -8.098 -26.796   9.382  1.00  0.81           C  
ATOM   8403  C   ILE A 538      -7.316 -27.449   8.235  1.00  0.81           C  
ATOM   8404  O   ILE A 538      -6.093 -27.556   8.292  1.00  0.81           O  
ATOM   8405  CB  ILE A 538      -8.824 -27.890  10.209  1.00  0.81           C  
ATOM   8406  CG1 ILE A 538      -9.440 -27.331  11.480  1.00  0.81           C  
ATOM   8407  CG2 ILE A 538      -7.855 -28.936  10.618  1.00  0.81           C  
ATOM   8408  CD1 ILE A 538     -10.382 -28.326  12.145  1.00  0.81           C  
ATOM   8409  H   ILE A 538     -10.035 -25.965   8.988  1.00  0.81           H  
ATOM   8410  HA  ILE A 538      -7.394 -26.285  10.035  1.00  0.81           H  
ATOM   8411  HB  ILE A 538      -9.623 -28.325   9.605  1.00  0.81           H  
ATOM   8412 1HG1 ILE A 538      -8.645 -27.075  12.181  1.00  0.81           H  
ATOM   8413 2HG1 ILE A 538      -9.991 -26.426  11.245  1.00  0.81           H  
ATOM   8414 1HG2 ILE A 538      -8.358 -29.717  11.187  1.00  0.81           H  
ATOM   8415 2HG2 ILE A 538      -7.458 -29.322   9.759  1.00  0.81           H  
ATOM   8416 3HG2 ILE A 538      -7.071 -28.492  11.221  1.00  0.81           H  
ATOM   8417 1HD1 ILE A 538     -10.798 -27.897  13.041  1.00  0.81           H  
ATOM   8418 2HD1 ILE A 538     -11.189 -28.572  11.456  1.00  0.81           H  
ATOM   8419 3HD1 ILE A 538      -9.833 -29.230  12.399  1.00  0.81           H  
ATOM   8420  N   VAL A 539      -8.011 -27.879   7.178  1.00  0.90           N  
ATOM   8421  CA  VAL A 539      -7.338 -28.525   6.048  1.00  0.90           C  
ATOM   8422  C   VAL A 539      -6.509 -27.597   5.170  1.00  0.90           C  
ATOM   8423  O   VAL A 539      -5.567 -28.066   4.537  1.00  0.90           O  
ATOM   8424  CB  VAL A 539      -8.315 -29.299   5.156  1.00  0.90           C  
ATOM   8425  CG1 VAL A 539      -9.092 -28.394   4.311  1.00  0.90           C  
ATOM   8426  CG2 VAL A 539      -7.533 -30.275   4.319  1.00  0.90           C  
ATOM   8427  H   VAL A 539      -9.028 -27.777   7.166  1.00  0.90           H  
ATOM   8428  HA  VAL A 539      -6.653 -29.256   6.448  1.00  0.90           H  
ATOM   8429  HB  VAL A 539      -9.012 -29.819   5.790  1.00  0.90           H  
ATOM   8430 1HG1 VAL A 539      -9.801 -28.960   3.711  1.00  0.90           H  
ATOM   8431 2HG1 VAL A 539      -9.600 -27.739   4.960  1.00  0.90           H  
ATOM   8432 3HG1 VAL A 539      -8.438 -27.831   3.656  1.00  0.90           H  
ATOM   8433 1HG2 VAL A 539      -8.206 -30.860   3.691  1.00  0.90           H  
ATOM   8434 2HG2 VAL A 539      -6.839 -29.731   3.695  1.00  0.90           H  
ATOM   8435 3HG2 VAL A 539      -6.989 -30.929   4.979  1.00  0.90           H  
ATOM   8436  N   TYR A 540      -6.824 -26.297   5.136  1.00  1.02           N  
ATOM   8437  CA  TYR A 540      -6.205 -25.365   4.193  1.00  1.02           C  
ATOM   8438  C   TYR A 540      -4.708 -25.509   3.965  1.00  1.02           C  
ATOM   8439  O   TYR A 540      -4.251 -25.427   2.828  1.00  1.02           O  
ATOM   8440  CB  TYR A 540      -6.400 -23.909   4.606  1.00  1.02           C  
ATOM   8441  CG  TYR A 540      -5.720 -22.996   3.589  1.00  1.02           C  
ATOM   8442  CD1 TYR A 540      -6.396 -22.606   2.441  1.00  1.02           C  
ATOM   8443  CD2 TYR A 540      -4.397 -22.617   3.768  1.00  1.02           C  
ATOM   8444  CE1 TYR A 540      -5.755 -21.828   1.488  1.00  1.02           C  
ATOM   8445  CE2 TYR A 540      -3.753 -21.854   2.816  1.00  1.02           C  
ATOM   8446  CZ  TYR A 540      -4.426 -21.458   1.679  1.00  1.02           C  
ATOM   8447  OH  TYR A 540      -3.782 -20.710   0.725  1.00  1.02           O  
ATOM   8448  H   TYR A 540      -7.605 -25.957   5.697  1.00  1.02           H  
ATOM   8449  HA  TYR A 540      -6.701 -25.495   3.243  1.00  1.02           H  
ATOM   8450 1HB  TYR A 540      -7.465 -23.666   4.650  1.00  1.02           H  
ATOM   8451 2HB  TYR A 540      -5.969 -23.729   5.593  1.00  1.02           H  
ATOM   8452  HD1 TYR A 540      -7.430 -22.914   2.290  1.00  1.02           H  
ATOM   8453  HD2 TYR A 540      -3.860 -22.930   4.660  1.00  1.02           H  
ATOM   8454  HE1 TYR A 540      -6.287 -21.523   0.587  1.00  1.02           H  
ATOM   8455  HE2 TYR A 540      -2.713 -21.569   2.964  1.00  1.02           H  
ATOM   8456  HH  TYR A 540      -4.381 -20.544  -0.005  1.00  1.02           H  
ATOM   8457  N   GLY A 541      -3.922 -25.651   5.021  1.00  1.17           N  
ATOM   8458  CA  GLY A 541      -2.477 -25.671   4.835  1.00  1.17           C  
ATOM   8459  C   GLY A 541      -1.911 -27.029   4.425  1.00  1.17           C  
ATOM   8460  O   GLY A 541      -0.712 -27.144   4.166  1.00  1.17           O  
ATOM   8461  H   GLY A 541      -4.330 -25.747   5.939  1.00  1.17           H  
ATOM   8462 1HA  GLY A 541      -2.207 -24.932   4.082  1.00  1.17           H  
ATOM   8463 2HA  GLY A 541      -2.002 -25.356   5.763  1.00  1.17           H  
ATOM   8464  N   ALA A 542      -2.748 -28.059   4.388  1.00  1.34           N  
ATOM   8465  CA  ALA A 542      -2.270 -29.392   4.071  1.00  1.34           C  
ATOM   8466  C   ALA A 542      -1.910 -29.499   2.593  1.00  1.34           C  
ATOM   8467  O   ALA A 542      -2.606 -28.938   1.749  1.00  1.34           O  
ATOM   8468  CB  ALA A 542      -3.333 -30.422   4.414  1.00  1.34           C  
ATOM   8469  H   ALA A 542      -3.740 -27.915   4.562  1.00  1.34           H  
ATOM   8470  HA  ALA A 542      -1.393 -29.571   4.678  1.00  1.34           H  
ATOM   8471 1HB  ALA A 542      -2.961 -31.423   4.197  1.00  1.34           H  
ATOM   8472 2HB  ALA A 542      -3.583 -30.347   5.473  1.00  1.34           H  
ATOM   8473 3HB  ALA A 542      -4.223 -30.230   3.821  1.00  1.34           H  
ATOM   8474  N   PRO A 543      -0.851 -30.227   2.221  1.00  1.49           N  
ATOM   8475  CA  PRO A 543      -0.522 -30.494   0.843  1.00  1.49           C  
ATOM   8476  C   PRO A 543      -1.563 -31.452   0.301  1.00  1.49           C  
ATOM   8477  O   PRO A 543      -2.055 -32.303   1.045  1.00  1.49           O  
ATOM   8478  CB  PRO A 543       0.880 -31.112   0.941  1.00  1.49           C  
ATOM   8479  CG  PRO A 543       0.932 -31.728   2.337  1.00  1.49           C  
ATOM   8480  CD  PRO A 543       0.075 -30.817   3.209  1.00  1.49           C  
ATOM   8481  HA  PRO A 543      -0.512 -29.551   0.276  1.00  1.49           H  
ATOM   8482 1HB  PRO A 543       1.009 -31.860   0.138  1.00  1.49           H  
ATOM   8483 2HB  PRO A 543       1.647 -30.336   0.785  1.00  1.49           H  
ATOM   8484 1HG  PRO A 543       0.554 -32.761   2.306  1.00  1.49           H  
ATOM   8485 2HG  PRO A 543       1.979 -31.783   2.687  1.00  1.49           H  
ATOM   8486 1HD  PRO A 543      -0.458 -31.443   3.941  1.00  1.49           H  
ATOM   8487 2HD  PRO A 543       0.690 -30.032   3.690  1.00  1.49           H  
ATOM   8488  N   ASP A 544      -1.868 -31.362  -0.991  1.00  1.57           N  
ATOM   8489  CA  ASP A 544      -2.793 -32.313  -1.604  1.00  1.57           C  
ATOM   8490  C   ASP A 544      -4.091 -32.447  -0.794  1.00  1.57           C  
ATOM   8491  O   ASP A 544      -4.585 -33.555  -0.587  1.00  1.57           O  
ATOM   8492  CB  ASP A 544      -2.114 -33.675  -1.763  1.00  1.57           C  
ATOM   8493  CG  ASP A 544      -0.907 -33.621  -2.702  1.00  1.57           C  
ATOM   8494  OD1 ASP A 544      -0.965 -32.907  -3.677  1.00  1.57           O  
ATOM   8495  OD2 ASP A 544       0.066 -34.282  -2.425  1.00  1.57           O  
ATOM   8496  H   ASP A 544      -1.448 -30.638  -1.556  1.00  1.57           H  
ATOM   8497  HA  ASP A 544      -3.052 -31.946  -2.598  1.00  1.57           H  
ATOM   8498 1HB  ASP A 544      -1.788 -34.046  -0.790  1.00  1.57           H  
ATOM   8499 2HB  ASP A 544      -2.834 -34.394  -2.157  1.00  1.57           H  
ATOM   8500  N   MET A 545      -4.676 -31.306  -0.403  1.00  1.54           N  
ATOM   8501  CA  MET A 545      -5.848 -31.240   0.484  1.00  1.54           C  
ATOM   8502  C   MET A 545      -6.968 -32.241   0.217  1.00  1.54           C  
ATOM   8503  O   MET A 545      -7.580 -32.755   1.154  1.00  1.54           O  
ATOM   8504  CB  MET A 545      -6.484 -29.862   0.400  1.00  1.54           C  
ATOM   8505  CG  MET A 545      -5.706 -28.752   1.026  1.00  1.54           C  
ATOM   8506  SD  MET A 545      -6.670 -27.248   1.104  1.00  1.54           S  
ATOM   8507  CE  MET A 545      -6.570 -26.630  -0.561  1.00  1.54           C  
ATOM   8508  H   MET A 545      -4.226 -30.437  -0.660  1.00  1.54           H  
ATOM   8509  HA  MET A 545      -5.492 -31.395   1.501  1.00  1.54           H  
ATOM   8510 1HB  MET A 545      -6.648 -29.603  -0.644  1.00  1.54           H  
ATOM   8511 2HB  MET A 545      -7.459 -29.888   0.886  1.00  1.54           H  
ATOM   8512 1HG  MET A 545      -5.386 -29.015   2.028  1.00  1.54           H  
ATOM   8513 2HG  MET A 545      -4.812 -28.557   0.434  1.00  1.54           H  
ATOM   8514 1HE  MET A 545      -7.130 -25.698  -0.638  1.00  1.54           H  
ATOM   8515 2HE  MET A 545      -5.524 -26.449  -0.815  1.00  1.54           H  
ATOM   8516 3HE  MET A 545      -6.989 -27.365  -1.249  1.00  1.54           H  
ATOM   8517  N   GLU A 546      -7.233 -32.543  -1.042  1.00  1.44           N  
ATOM   8518  CA  GLU A 546      -8.328 -33.438  -1.399  1.00  1.44           C  
ATOM   8519  C   GLU A 546      -8.149 -34.840  -0.804  1.00  1.44           C  
ATOM   8520  O   GLU A 546      -9.124 -35.550  -0.548  1.00  1.44           O  
ATOM   8521  CB  GLU A 546      -8.451 -33.527  -2.922  1.00  1.44           C  
ATOM   8522  CG  GLU A 546      -8.944 -32.236  -3.587  1.00  1.44           C  
ATOM   8523  CD  GLU A 546      -9.035 -32.326  -5.098  1.00  1.44           C  
ATOM   8524  OE1 GLU A 546      -8.592 -33.305  -5.649  1.00  1.44           O  
ATOM   8525  OE2 GLU A 546      -9.552 -31.409  -5.694  1.00  1.44           O  
ATOM   8526  H   GLU A 546      -6.671 -32.127  -1.769  1.00  1.44           H  
ATOM   8527  HA  GLU A 546      -9.253 -33.018  -1.003  1.00  1.44           H  
ATOM   8528 1HB  GLU A 546      -7.479 -33.776  -3.349  1.00  1.44           H  
ATOM   8529 2HB  GLU A 546      -9.141 -34.328  -3.186  1.00  1.44           H  
ATOM   8530 1HG  GLU A 546      -9.929 -31.991  -3.190  1.00  1.44           H  
ATOM   8531 2HG  GLU A 546      -8.265 -31.427  -3.317  1.00  1.44           H  
ATOM   8532  N   ALA A 547      -6.896 -35.252  -0.618  1.00  1.28           N  
ATOM   8533  CA  ALA A 547      -6.560 -36.572  -0.109  1.00  1.28           C  
ATOM   8534  C   ALA A 547      -6.588 -36.649   1.415  1.00  1.28           C  
ATOM   8535  O   ALA A 547      -6.356 -37.719   1.979  1.00  1.28           O  
ATOM   8536  CB  ALA A 547      -5.179 -36.965  -0.592  1.00  1.28           C  
ATOM   8537  H   ALA A 547      -6.132 -34.602  -0.800  1.00  1.28           H  
ATOM   8538  HA  ALA A 547      -7.294 -37.277  -0.495  1.00  1.28           H  
ATOM   8539 1HB  ALA A 547      -4.938 -37.965  -0.238  1.00  1.28           H  
ATOM   8540 2HB  ALA A 547      -5.157 -36.946  -1.680  1.00  1.28           H  
ATOM   8541 3HB  ALA A 547      -4.451 -36.250  -0.200  1.00  1.28           H  
ATOM   8542  N   VAL A 548      -6.833 -35.529   2.092  1.00  1.11           N  
ATOM   8543  CA  VAL A 548      -6.786 -35.519   3.548  1.00  1.11           C  
ATOM   8544  C   VAL A 548      -7.867 -36.343   4.246  1.00  1.11           C  
ATOM   8545  O   VAL A 548      -7.522 -37.111   5.135  1.00  1.11           O  
ATOM   8546  CB  VAL A 548      -6.804 -34.072   4.054  1.00  1.11           C  
ATOM   8547  CG1 VAL A 548      -6.963 -34.050   5.566  1.00  1.11           C  
ATOM   8548  CG2 VAL A 548      -5.482 -33.412   3.664  1.00  1.11           C  
ATOM   8549  H   VAL A 548      -7.050 -34.660   1.602  1.00  1.11           H  
ATOM   8550  HA  VAL A 548      -5.823 -35.938   3.839  1.00  1.11           H  
ATOM   8551  HB  VAL A 548      -7.643 -33.539   3.607  1.00  1.11           H  
ATOM   8552 1HG1 VAL A 548      -6.975 -33.035   5.920  1.00  1.11           H  
ATOM   8553 2HG1 VAL A 548      -7.896 -34.533   5.832  1.00  1.11           H  
ATOM   8554 3HG1 VAL A 548      -6.132 -34.586   6.031  1.00  1.11           H  
ATOM   8555 1HG2 VAL A 548      -5.467 -32.389   3.999  1.00  1.11           H  
ATOM   8556 2HG2 VAL A 548      -4.655 -33.955   4.123  1.00  1.11           H  
ATOM   8557 3HG2 VAL A 548      -5.374 -33.444   2.581  1.00  1.11           H  
ATOM   8558  N   THR A 549      -9.126 -36.226   3.786  1.00  0.95           N  
ATOM   8559  CA  THR A 549     -10.368 -36.864   4.293  1.00  0.95           C  
ATOM   8560  C   THR A 549     -10.859 -36.194   5.580  1.00  0.95           C  
ATOM   8561  O   THR A 549     -10.045 -35.827   6.431  1.00  0.95           O  
ATOM   8562  CB  THR A 549     -10.234 -38.381   4.653  1.00  0.95           C  
ATOM   8563  OG1 THR A 549      -9.379 -38.559   5.820  1.00  0.95           O  
ATOM   8564  CG2 THR A 549      -9.666 -39.165   3.462  1.00  0.95           C  
ATOM   8565  H   THR A 549      -9.237 -35.594   3.005  1.00  0.95           H  
ATOM   8566  HA  THR A 549     -11.113 -36.758   3.510  1.00  0.95           H  
ATOM   8567  HB  THR A 549     -11.208 -38.787   4.887  1.00  0.95           H  
ATOM   8568  HG1 THR A 549      -8.487 -38.304   5.594  1.00  0.95           H  
ATOM   8569 1HG2 THR A 549      -9.597 -40.220   3.724  1.00  0.95           H  
ATOM   8570 2HG2 THR A 549     -10.327 -39.047   2.604  1.00  0.95           H  
ATOM   8571 3HG2 THR A 549      -8.676 -38.800   3.201  1.00  0.95           H  
ATOM   8572  N   PRO A 550     -12.189 -36.083   5.797  1.00  0.84           N  
ATOM   8573  CA  PRO A 550     -12.781 -35.527   6.998  1.00  0.84           C  
ATOM   8574  C   PRO A 550     -12.402 -36.333   8.230  1.00  0.84           C  
ATOM   8575  O   PRO A 550     -12.379 -35.805   9.338  1.00  0.84           O  
ATOM   8576  CB  PRO A 550     -14.289 -35.609   6.704  1.00  0.84           C  
ATOM   8577  CG  PRO A 550     -14.429 -36.668   5.635  1.00  0.84           C  
ATOM   8578  CD  PRO A 550     -13.181 -36.544   4.796  1.00  0.84           C  
ATOM   8579  HA  PRO A 550     -12.470 -34.487   7.109  1.00  0.84           H  
ATOM   8580 1HB  PRO A 550     -14.834 -35.868   7.625  1.00  0.84           H  
ATOM   8581 2HB  PRO A 550     -14.660 -34.625   6.382  1.00  0.84           H  
ATOM   8582 1HG  PRO A 550     -14.526 -37.659   6.103  1.00  0.84           H  
ATOM   8583 2HG  PRO A 550     -15.349 -36.502   5.054  1.00  0.84           H  
ATOM   8584 1HD  PRO A 550     -12.968 -37.531   4.394  1.00  0.84           H  
ATOM   8585 2HD  PRO A 550     -13.312 -35.788   4.006  1.00  0.84           H  
ATOM   8586  N   ALA A 551     -12.061 -37.613   8.044  1.00  0.75           N  
ATOM   8587  CA  ALA A 551     -11.644 -38.431   9.170  1.00  0.75           C  
ATOM   8588  C   ALA A 551     -10.334 -37.894   9.729  1.00  0.75           C  
ATOM   8589  O   ALA A 551     -10.149 -37.803  10.951  1.00  0.75           O  
ATOM   8590  CB  ALA A 551     -11.489 -39.878   8.743  1.00  0.75           C  
ATOM   8591  H   ALA A 551     -12.087 -38.023   7.123  1.00  0.75           H  
ATOM   8592  HA  ALA A 551     -12.403 -38.360   9.950  1.00  0.75           H  
ATOM   8593 1HB  ALA A 551     -11.186 -40.480   9.598  1.00  0.75           H  
ATOM   8594 2HB  ALA A 551     -12.439 -40.246   8.356  1.00  0.75           H  
ATOM   8595 3HB  ALA A 551     -10.728 -39.942   7.963  1.00  0.75           H  
ATOM   8596  N   ASP A 552      -9.416 -37.512   8.828  1.00  0.70           N  
ATOM   8597  CA  ASP A 552      -8.138 -36.980   9.280  1.00  0.70           C  
ATOM   8598  C   ASP A 552      -8.319 -35.570   9.833  1.00  0.70           C  
ATOM   8599  O   ASP A 552      -7.676 -35.204  10.820  1.00  0.70           O  
ATOM   8600  CB  ASP A 552      -7.090 -37.042   8.182  1.00  0.70           C  
ATOM   8601  CG  ASP A 552      -5.661 -36.861   8.680  1.00  0.70           C  
ATOM   8602  OD1 ASP A 552      -5.256 -37.603   9.549  1.00  0.70           O  
ATOM   8603  OD2 ASP A 552      -4.961 -36.047   8.142  1.00  0.70           O  
ATOM   8604  H   ASP A 552      -9.583 -37.625   7.817  1.00  0.70           H  
ATOM   8605  HA  ASP A 552      -7.777 -37.612  10.088  1.00  0.70           H  
ATOM   8606 1HB  ASP A 552      -7.169 -37.989   7.649  1.00  0.70           H  
ATOM   8607 2HB  ASP A 552      -7.303 -36.258   7.468  1.00  0.70           H  
ATOM   8608  N   ILE A 553      -9.228 -34.786   9.235  1.00  0.66           N  
ATOM   8609  CA  ILE A 553      -9.448 -33.426   9.729  1.00  0.66           C  
ATOM   8610  C   ILE A 553      -9.968 -33.494  11.161  1.00  0.66           C  
ATOM   8611  O   ILE A 553      -9.468 -32.788  12.049  1.00  0.66           O  
ATOM   8612  CB  ILE A 553     -10.457 -32.656   8.858  1.00  0.66           C  
ATOM   8613  CG1 ILE A 553      -9.849 -32.408   7.467  1.00  0.66           C  
ATOM   8614  CG2 ILE A 553     -10.821 -31.329   9.515  1.00  0.66           C  
ATOM   8615  CD1 ILE A 553     -10.827 -31.897   6.433  1.00  0.66           C  
ATOM   8616  H   ILE A 553      -9.719 -35.133   8.408  1.00  0.66           H  
ATOM   8617  HA  ILE A 553      -8.510 -32.889   9.731  1.00  0.66           H  
ATOM   8618  HB  ILE A 553     -11.354 -33.251   8.736  1.00  0.66           H  
ATOM   8619 1HG1 ILE A 553      -9.044 -31.690   7.552  1.00  0.66           H  
ATOM   8620 2HG1 ILE A 553      -9.442 -33.349   7.110  1.00  0.66           H  
ATOM   8621 1HG2 ILE A 553     -11.532 -30.799   8.891  1.00  0.66           H  
ATOM   8622 2HG2 ILE A 553     -11.260 -31.513  10.493  1.00  0.66           H  
ATOM   8623 3HG2 ILE A 553      -9.927 -30.733   9.627  1.00  0.66           H  
ATOM   8624 1HD1 ILE A 553     -10.309 -31.769   5.483  1.00  0.66           H  
ATOM   8625 2HD1 ILE A 553     -11.632 -32.599   6.300  1.00  0.66           H  
ATOM   8626 3HD1 ILE A 553     -11.231 -30.937   6.760  1.00  0.66           H  
ATOM   8627  N   GLU A 554     -10.949 -34.373  11.393  1.00  0.64           N  
ATOM   8628  CA  GLU A 554     -11.478 -34.572  12.729  1.00  0.64           C  
ATOM   8629  C   GLU A 554     -10.388 -35.056  13.675  1.00  0.64           C  
ATOM   8630  O   GLU A 554     -10.285 -34.563  14.798  1.00  0.64           O  
ATOM   8631  CB  GLU A 554     -12.634 -35.577  12.744  1.00  0.64           C  
ATOM   8632  CG  GLU A 554     -13.225 -35.759  14.129  1.00  0.64           C  
ATOM   8633  CD  GLU A 554     -14.376 -36.736  14.229  1.00  0.64           C  
ATOM   8634  OE1 GLU A 554     -15.330 -36.618  13.495  1.00  0.64           O  
ATOM   8635  OE2 GLU A 554     -14.272 -37.625  15.056  1.00  0.64           O  
ATOM   8636  H   GLU A 554     -11.339 -34.916  10.623  1.00  0.64           H  
ATOM   8637  HA  GLU A 554     -11.845 -33.619  13.095  1.00  0.64           H  
ATOM   8638 1HB  GLU A 554     -13.421 -35.239  12.069  1.00  0.64           H  
ATOM   8639 2HB  GLU A 554     -12.281 -36.545  12.382  1.00  0.64           H  
ATOM   8640 1HG  GLU A 554     -12.432 -36.070  14.809  1.00  0.64           H  
ATOM   8641 2HG  GLU A 554     -13.576 -34.786  14.447  1.00  0.64           H  
ATOM   8642  N   SER A 555      -9.551 -35.999  13.226  1.00  0.64           N  
ATOM   8643  CA  SER A 555      -8.508 -36.519  14.090  1.00  0.64           C  
ATOM   8644  C   SER A 555      -7.550 -35.402  14.506  1.00  0.64           C  
ATOM   8645  O   SER A 555      -7.145 -35.331  15.668  1.00  0.64           O  
ATOM   8646  CB  SER A 555      -7.759 -37.629  13.381  1.00  0.64           C  
ATOM   8647  OG  SER A 555      -8.614 -38.722  13.125  1.00  0.64           O  
ATOM   8648  H   SER A 555      -9.667 -36.398  12.293  1.00  0.64           H  
ATOM   8649  HA  SER A 555      -8.975 -36.929  14.983  1.00  0.64           H  
ATOM   8650 1HB  SER A 555      -7.346 -37.254  12.446  1.00  0.64           H  
ATOM   8651 2HB  SER A 555      -6.925 -37.952  13.998  1.00  0.64           H  
ATOM   8652  HG  SER A 555      -9.252 -38.407  12.434  1.00  0.64           H  
ATOM   8653  N   ALA A 556      -7.189 -34.517  13.571  1.00  0.64           N  
ATOM   8654  CA  ALA A 556      -6.313 -33.398  13.902  1.00  0.64           C  
ATOM   8655  C   ALA A 556      -6.978 -32.492  14.935  1.00  0.64           C  
ATOM   8656  O   ALA A 556      -6.336 -32.037  15.887  1.00  0.64           O  
ATOM   8657  CB  ALA A 556      -5.974 -32.623  12.654  1.00  0.64           C  
ATOM   8658  H   ALA A 556      -7.522 -34.636  12.613  1.00  0.64           H  
ATOM   8659  HA  ALA A 556      -5.396 -33.793  14.335  1.00  0.64           H  
ATOM   8660 1HB  ALA A 556      -5.305 -31.802  12.899  1.00  0.64           H  
ATOM   8661 2HB  ALA A 556      -5.489 -33.293  11.959  1.00  0.64           H  
ATOM   8662 3HB  ALA A 556      -6.887 -32.227  12.206  1.00  0.64           H  
ATOM   8663  N   ALA A 557      -8.285 -32.259  14.772  1.00  0.65           N  
ATOM   8664  CA  ALA A 557      -9.049 -31.462  15.720  1.00  0.65           C  
ATOM   8665  C   ALA A 557      -9.051 -32.121  17.100  1.00  0.65           C  
ATOM   8666  O   ALA A 557      -9.032 -31.445  18.139  1.00  0.65           O  
ATOM   8667  CB  ALA A 557     -10.459 -31.280  15.228  1.00  0.65           C  
ATOM   8668  H   ALA A 557      -8.762 -32.638  13.950  1.00  0.65           H  
ATOM   8669  HA  ALA A 557      -8.571 -30.489  15.807  1.00  0.65           H  
ATOM   8670 1HB  ALA A 557     -10.990 -30.679  15.936  1.00  0.65           H  
ATOM   8671 2HB  ALA A 557     -10.442 -30.794  14.257  1.00  0.65           H  
ATOM   8672 3HB  ALA A 557     -10.937 -32.241  15.144  1.00  0.65           H  
ATOM   8673  N   ARG A 558      -9.086 -33.456  17.131  1.00  0.67           N  
ATOM   8674  CA  ARG A 558      -9.028 -34.156  18.405  1.00  0.67           C  
ATOM   8675  C   ARG A 558      -7.656 -33.963  19.049  1.00  0.67           C  
ATOM   8676  O   ARG A 558      -7.556 -33.627  20.230  1.00  0.67           O  
ATOM   8677  CB  ARG A 558      -9.321 -35.646  18.227  1.00  0.67           C  
ATOM   8678  CG  ARG A 558     -10.774 -35.965  17.929  1.00  0.67           C  
ATOM   8679  CD  ARG A 558     -11.040 -37.402  17.713  1.00  0.67           C  
ATOM   8680  NE  ARG A 558     -12.459 -37.644  17.435  1.00  0.67           N  
ATOM   8681  CZ  ARG A 558     -13.410 -37.817  18.373  1.00  0.67           C  
ATOM   8682  NH1 ARG A 558     -13.108 -37.794  19.653  1.00  0.67           N  
ATOM   8683  NH2 ARG A 558     -14.653 -38.007  17.979  1.00  0.67           N  
ATOM   8684  H   ARG A 558      -9.164 -33.980  16.259  1.00  0.67           H  
ATOM   8685  HA  ARG A 558      -9.783 -33.738  19.066  1.00  0.67           H  
ATOM   8686 1HB  ARG A 558      -8.729 -36.042  17.416  1.00  0.67           H  
ATOM   8687 2HB  ARG A 558      -9.037 -36.180  19.129  1.00  0.67           H  
ATOM   8688 1HG  ARG A 558     -11.369 -35.667  18.766  1.00  0.67           H  
ATOM   8689 2HG  ARG A 558     -11.084 -35.421  17.044  1.00  0.67           H  
ATOM   8690 1HD  ARG A 558     -10.462 -37.753  16.859  1.00  0.67           H  
ATOM   8691 2HD  ARG A 558     -10.761 -37.968  18.600  1.00  0.67           H  
ATOM   8692  HE  ARG A 558     -12.785 -37.660  16.456  1.00  0.67           H  
ATOM   8693 1HH1 ARG A 558     -12.153 -37.647  19.943  1.00  0.67           H  
ATOM   8694 2HH1 ARG A 558     -13.832 -37.923  20.344  1.00  0.67           H  
ATOM   8695 1HH2 ARG A 558     -14.843 -38.013  16.965  1.00  0.67           H  
ATOM   8696 2HH2 ARG A 558     -15.392 -38.140  18.649  1.00  0.67           H  
ATOM   8697  N   LYS A 559      -6.593 -34.045  18.247  1.00  0.69           N  
ATOM   8698  CA  LYS A 559      -5.236 -33.910  18.771  1.00  0.69           C  
ATOM   8699  C   LYS A 559      -4.952 -32.485  19.233  1.00  0.69           C  
ATOM   8700  O   LYS A 559      -4.244 -32.264  20.199  1.00  0.69           O  
ATOM   8701  CB  LYS A 559      -4.214 -34.319  17.712  1.00  0.69           C  
ATOM   8702  CG  LYS A 559      -4.190 -35.785  17.345  1.00  0.69           C  
ATOM   8703  CD  LYS A 559      -3.711 -36.657  18.486  1.00  0.69           C  
ATOM   8704  CE  LYS A 559      -3.636 -38.113  18.042  1.00  0.69           C  
ATOM   8705  NZ  LYS A 559      -3.215 -39.017  19.140  1.00  0.69           N  
ATOM   8706  H   LYS A 559      -6.733 -34.287  17.265  1.00  0.69           H  
ATOM   8707  HA  LYS A 559      -5.133 -34.570  19.631  1.00  0.69           H  
ATOM   8708 1HB  LYS A 559      -4.448 -33.782  16.798  1.00  0.69           H  
ATOM   8709 2HB  LYS A 559      -3.226 -34.025  18.032  1.00  0.69           H  
ATOM   8710 1HG  LYS A 559      -5.197 -36.097  17.072  1.00  0.69           H  
ATOM   8711 2HG  LYS A 559      -3.542 -35.929  16.481  1.00  0.69           H  
ATOM   8712 1HD  LYS A 559      -2.722 -36.325  18.815  1.00  0.69           H  
ATOM   8713 2HD  LYS A 559      -4.404 -36.572  19.322  1.00  0.69           H  
ATOM   8714 1HE  LYS A 559      -4.619 -38.423  17.687  1.00  0.69           H  
ATOM   8715 2HE  LYS A 559      -2.922 -38.197  17.222  1.00  0.69           H  
ATOM   8716 1HZ  LYS A 559      -3.182 -39.967  18.798  1.00  0.69           H  
ATOM   8717 2HZ  LYS A 559      -2.300 -38.746  19.467  1.00  0.69           H  
ATOM   8718 3HZ  LYS A 559      -3.877 -38.956  19.900  1.00  0.69           H  
ATOM   8719  N   ALA A 560      -5.542 -31.507  18.581  1.00  0.70           N  
ATOM   8720  CA  ALA A 560      -5.349 -30.115  18.963  1.00  0.70           C  
ATOM   8721  C   ALA A 560      -6.268 -29.684  20.101  1.00  0.70           C  
ATOM   8722  O   ALA A 560      -6.238 -28.524  20.517  1.00  0.70           O  
ATOM   8723  CB  ALA A 560      -5.609 -29.229  17.790  1.00  0.70           C  
ATOM   8724  H   ALA A 560      -6.102 -31.725  17.758  1.00  0.70           H  
ATOM   8725  HA  ALA A 560      -4.318 -29.993  19.290  1.00  0.70           H  
ATOM   8726 1HB  ALA A 560      -5.437 -28.192  18.065  1.00  0.70           H  
ATOM   8727 2HB  ALA A 560      -4.947 -29.505  16.988  1.00  0.70           H  
ATOM   8728 3HB  ALA A 560      -6.642 -29.357  17.476  1.00  0.70           H  
ATOM   8729  N   ASN A 561      -7.133 -30.598  20.562  1.00  0.72           N  
ATOM   8730  CA  ASN A 561      -8.161 -30.309  21.551  1.00  0.72           C  
ATOM   8731  C   ASN A 561      -9.088 -29.208  21.050  1.00  0.72           C  
ATOM   8732  O   ASN A 561      -9.563 -28.381  21.823  1.00  0.72           O  
ATOM   8733  CB  ASN A 561      -7.539 -29.908  22.881  1.00  0.72           C  
ATOM   8734  CG  ASN A 561      -8.498 -30.009  24.056  1.00  0.72           C  
ATOM   8735  OD1 ASN A 561      -9.335 -30.918  24.148  1.00  0.72           O  
ATOM   8736  ND2 ASN A 561      -8.388 -29.064  24.955  1.00  0.72           N  
ATOM   8737  H   ASN A 561      -7.095 -31.558  20.223  1.00  0.72           H  
ATOM   8738  HA  ASN A 561      -8.763 -31.209  21.693  1.00  0.72           H  
ATOM   8739 1HB  ASN A 561      -6.664 -30.532  23.080  1.00  0.72           H  
ATOM   8740 2HB  ASN A 561      -7.196 -28.880  22.824  1.00  0.72           H  
ATOM   8741 1HD2 ASN A 561      -8.988 -29.058  25.757  1.00  0.72           H  
ATOM   8742 2HD2 ASN A 561      -7.701 -28.348  24.832  1.00  0.72           H  
ATOM   8743  N   ALA A 562      -9.365 -29.207  19.747  1.00  0.74           N  
ATOM   8744  CA  ALA A 562     -10.253 -28.231  19.151  1.00  0.74           C  
ATOM   8745  C   ALA A 562     -11.650 -28.797  19.025  1.00  0.74           C  
ATOM   8746  O   ALA A 562     -12.630 -28.057  19.080  1.00  0.74           O  
ATOM   8747  CB  ALA A 562      -9.745 -27.801  17.792  1.00  0.74           C  
ATOM   8748  H   ALA A 562      -8.960 -29.925  19.153  1.00  0.74           H  
ATOM   8749  HA  ALA A 562     -10.293 -27.361  19.803  1.00  0.74           H  
ATOM   8750 1HB  ALA A 562     -10.418 -27.056  17.377  1.00  0.74           H  
ATOM   8751 2HB  ALA A 562      -8.747 -27.376  17.886  1.00  0.74           H  
ATOM   8752 3HB  ALA A 562      -9.706 -28.665  17.134  1.00  0.74           H  
ATOM   8753  N   ILE A 563     -11.745 -30.115  18.888  1.00  0.75           N  
ATOM   8754  CA  ILE A 563     -13.022 -30.772  18.619  1.00  0.75           C  
ATOM   8755  C   ILE A 563     -14.122 -30.526  19.646  1.00  0.75           C  
ATOM   8756  O   ILE A 563     -15.299 -30.524  19.291  1.00  0.75           O  
ATOM   8757  CB  ILE A 563     -12.836 -32.283  18.476  1.00  0.75           C  
ATOM   8758  CG1 ILE A 563     -14.076 -32.859  17.840  1.00  0.75           C  
ATOM   8759  CG2 ILE A 563     -12.541 -32.930  19.827  1.00  0.75           C  
ATOM   8760  CD1 ILE A 563     -13.899 -34.250  17.366  1.00  0.75           C  
ATOM   8761  H   ILE A 563     -10.884 -30.659  18.873  1.00  0.75           H  
ATOM   8762  HA  ILE A 563     -13.380 -30.412  17.664  1.00  0.75           H  
ATOM   8763  HB  ILE A 563     -12.002 -32.476  17.803  1.00  0.75           H  
ATOM   8764 1HG1 ILE A 563     -14.886 -32.839  18.565  1.00  0.75           H  
ATOM   8765 2HG1 ILE A 563     -14.352 -32.237  16.992  1.00  0.75           H  
ATOM   8766 1HG2 ILE A 563     -12.409 -33.985  19.704  1.00  0.75           H  
ATOM   8767 2HG2 ILE A 563     -11.633 -32.497  20.251  1.00  0.75           H  
ATOM   8768 3HG2 ILE A 563     -13.367 -32.774  20.504  1.00  0.75           H  
ATOM   8769 1HD1 ILE A 563     -14.821 -34.610  16.908  1.00  0.75           H  
ATOM   8770 2HD1 ILE A 563     -13.099 -34.271  16.635  1.00  0.75           H  
ATOM   8771 3HD1 ILE A 563     -13.643 -34.881  18.204  1.00  0.75           H  
ATOM   8772  N   ASN A 564     -13.765 -30.249  20.897  1.00  0.77           N  
ATOM   8773  CA  ASN A 564     -14.779 -30.033  21.928  1.00  0.77           C  
ATOM   8774  C   ASN A 564     -15.393 -28.647  21.819  1.00  0.77           C  
ATOM   8775  O   ASN A 564     -16.405 -28.337  22.455  1.00  0.77           O  
ATOM   8776  CB  ASN A 564     -14.164 -30.227  23.293  1.00  0.77           C  
ATOM   8777  CG  ASN A 564     -13.807 -31.657  23.551  1.00  0.77           C  
ATOM   8778  OD1 ASN A 564     -14.405 -32.582  22.987  1.00  0.77           O  
ATOM   8779  ND2 ASN A 564     -12.830 -31.864  24.391  1.00  0.77           N  
ATOM   8780  H   ASN A 564     -12.784 -30.227  21.140  1.00  0.77           H  
ATOM   8781  HA  ASN A 564     -15.579 -30.759  21.786  1.00  0.77           H  
ATOM   8782 1HB  ASN A 564     -13.262 -29.621  23.372  1.00  0.77           H  
ATOM   8783 2HB  ASN A 564     -14.859 -29.883  24.060  1.00  0.77           H  
ATOM   8784 1HD2 ASN A 564     -12.542 -32.799  24.600  1.00  0.77           H  
ATOM   8785 2HD2 ASN A 564     -12.370 -31.089  24.825  1.00  0.77           H  
ATOM   8786  N   PHE A 565     -14.786 -27.827  20.982  1.00  0.78           N  
ATOM   8787  CA  PHE A 565     -15.201 -26.470  20.783  1.00  0.78           C  
ATOM   8788  C   PHE A 565     -15.815 -26.383  19.404  1.00  0.78           C  
ATOM   8789  O   PHE A 565     -16.854 -25.766  19.211  1.00  0.78           O  
ATOM   8790  CB  PHE A 565     -13.973 -25.614  20.950  1.00  0.78           C  
ATOM   8791  CG  PHE A 565     -13.416 -25.871  22.316  1.00  0.78           C  
ATOM   8792  CD1 PHE A 565     -12.338 -26.732  22.470  1.00  0.78           C  
ATOM   8793  CD2 PHE A 565     -13.969 -25.292  23.447  1.00  0.78           C  
ATOM   8794  CE1 PHE A 565     -11.815 -27.002  23.714  1.00  0.78           C  
ATOM   8795  CE2 PHE A 565     -13.445 -25.561  24.695  1.00  0.78           C  
ATOM   8796  CZ  PHE A 565     -12.364 -26.418  24.827  1.00  0.78           C  
ATOM   8797  H   PHE A 565     -13.978 -28.148  20.460  1.00  0.78           H  
ATOM   8798  HA  PHE A 565     -15.945 -26.199  21.531  1.00  0.78           H  
ATOM   8799 1HB  PHE A 565     -13.220 -25.864  20.204  1.00  0.78           H  
ATOM   8800 2HB  PHE A 565     -14.222 -24.571  20.858  1.00  0.78           H  
ATOM   8801  HD1 PHE A 565     -11.904 -27.199  21.591  1.00  0.78           H  
ATOM   8802  HD2 PHE A 565     -14.824 -24.623  23.345  1.00  0.78           H  
ATOM   8803  HE1 PHE A 565     -10.963 -27.680  23.810  1.00  0.78           H  
ATOM   8804  HE2 PHE A 565     -13.885 -25.100  25.580  1.00  0.78           H  
ATOM   8805  HZ  PHE A 565     -11.949 -26.629  25.812  1.00  0.78           H  
ATOM   8806  N   ILE A 566     -15.257 -27.128  18.460  1.00  0.79           N  
ATOM   8807  CA  ILE A 566     -15.785 -27.129  17.107  1.00  0.79           C  
ATOM   8808  C   ILE A 566     -17.198 -27.693  17.141  1.00  0.79           C  
ATOM   8809  O   ILE A 566     -18.138 -27.121  16.595  1.00  0.79           O  
ATOM   8810  CB  ILE A 566     -14.943 -27.988  16.177  1.00  0.79           C  
ATOM   8811  CG1 ILE A 566     -13.594 -27.379  16.013  1.00  0.79           C  
ATOM   8812  CG2 ILE A 566     -15.627 -28.097  14.859  1.00  0.79           C  
ATOM   8813  CD1 ILE A 566     -12.659 -28.294  15.344  1.00  0.79           C  
ATOM   8814  H   ILE A 566     -14.405 -27.642  18.668  1.00  0.79           H  
ATOM   8815  HA  ILE A 566     -15.803 -26.113  16.726  1.00  0.79           H  
ATOM   8816  HB  ILE A 566     -14.818 -28.979  16.598  1.00  0.79           H  
ATOM   8817 1HG1 ILE A 566     -13.673 -26.472  15.474  1.00  0.79           H  
ATOM   8818 2HG1 ILE A 566     -13.203 -27.142  16.983  1.00  0.79           H  
ATOM   8819 1HG2 ILE A 566     -15.023 -28.695  14.211  1.00  0.79           H  
ATOM   8820 2HG2 ILE A 566     -16.598 -28.563  14.993  1.00  0.79           H  
ATOM   8821 3HG2 ILE A 566     -15.754 -27.109  14.425  1.00  0.79           H  
ATOM   8822 1HD1 ILE A 566     -11.687 -27.846  15.264  1.00  0.79           H  
ATOM   8823 2HD1 ILE A 566     -12.592 -29.187  15.921  1.00  0.79           H  
ATOM   8824 3HD1 ILE A 566     -13.034 -28.523  14.357  1.00  0.79           H  
ATOM   8825  N   LYS A 567     -17.372 -28.779  17.894  1.00  0.78           N  
ATOM   8826  CA  LYS A 567     -18.655 -29.450  18.021  1.00  0.78           C  
ATOM   8827  C   LYS A 567     -19.614 -28.702  18.951  1.00  0.78           C  
ATOM   8828  O   LYS A 567     -20.757 -29.126  19.127  1.00  0.78           O  
ATOM   8829  CB  LYS A 567     -18.444 -30.883  18.522  1.00  0.78           C  
ATOM   8830  CG  LYS A 567     -17.643 -31.783  17.562  1.00  0.78           C  
ATOM   8831  CD  LYS A 567     -18.448 -32.193  16.329  1.00  0.78           C  
ATOM   8832  CE  LYS A 567     -19.497 -33.249  16.689  1.00  0.78           C  
ATOM   8833  NZ  LYS A 567     -20.195 -33.793  15.485  1.00  0.78           N  
ATOM   8834  H   LYS A 567     -16.572 -29.209  18.361  1.00  0.78           H  
ATOM   8835  HA  LYS A 567     -19.116 -29.497  17.035  1.00  0.78           H  
ATOM   8836 1HB  LYS A 567     -17.911 -30.856  19.475  1.00  0.78           H  
ATOM   8837 2HB  LYS A 567     -19.410 -31.355  18.700  1.00  0.78           H  
ATOM   8838 1HG  LYS A 567     -16.754 -31.240  17.234  1.00  0.78           H  
ATOM   8839 2HG  LYS A 567     -17.320 -32.677  18.092  1.00  0.78           H  
ATOM   8840 1HD  LYS A 567     -18.943 -31.316  15.908  1.00  0.78           H  
ATOM   8841 2HD  LYS A 567     -17.781 -32.608  15.580  1.00  0.78           H  
ATOM   8842 1HE  LYS A 567     -19.005 -34.068  17.212  1.00  0.78           H  
ATOM   8843 2HE  LYS A 567     -20.237 -32.801  17.352  1.00  0.78           H  
ATOM   8844 1HZ  LYS A 567     -20.872 -34.484  15.774  1.00  0.78           H  
ATOM   8845 2HZ  LYS A 567     -20.667 -33.047  14.998  1.00  0.78           H  
ATOM   8846 3HZ  LYS A 567     -19.518 -34.224  14.867  1.00  0.78           H  
ATOM   8847  N   SER A 568     -19.157 -27.602  19.569  1.00  0.77           N  
ATOM   8848  CA  SER A 568     -20.028 -26.802  20.407  1.00  0.77           C  
ATOM   8849  C   SER A 568     -20.700 -25.709  19.563  1.00  0.77           C  
ATOM   8850  O   SER A 568     -21.601 -25.014  20.041  1.00  0.77           O  
ATOM   8851  CB  SER A 568     -19.275 -26.197  21.587  1.00  0.77           C  
ATOM   8852  OG  SER A 568     -18.824 -27.192  22.496  1.00  0.77           O  
ATOM   8853  H   SER A 568     -18.218 -27.255  19.408  1.00  0.77           H  
ATOM   8854  HA  SER A 568     -20.809 -27.446  20.808  1.00  0.77           H  
ATOM   8855 1HB  SER A 568     -18.432 -25.615  21.227  1.00  0.77           H  
ATOM   8856 2HB  SER A 568     -19.941 -25.512  22.105  1.00  0.77           H  
ATOM   8857  HG  SER A 568     -17.926 -27.496  22.214  1.00  0.77           H  
ATOM   8858  N   PHE A 569     -20.279 -25.564  18.297  1.00  0.76           N  
ATOM   8859  CA  PHE A 569     -20.910 -24.596  17.415  1.00  0.76           C  
ATOM   8860  C   PHE A 569     -22.139 -25.269  16.800  1.00  0.76           C  
ATOM   8861  O   PHE A 569     -22.068 -26.453  16.473  1.00  0.76           O  
ATOM   8862  CB  PHE A 569     -19.974 -24.118  16.301  1.00  0.76           C  
ATOM   8863  CG  PHE A 569     -18.884 -23.147  16.708  1.00  0.76           C  
ATOM   8864  CD1 PHE A 569     -17.609 -23.573  16.985  1.00  0.76           C  
ATOM   8865  CD2 PHE A 569     -19.153 -21.783  16.783  1.00  0.76           C  
ATOM   8866  CE1 PHE A 569     -16.613 -22.672  17.331  1.00  0.76           C  
ATOM   8867  CE2 PHE A 569     -18.165 -20.882  17.124  1.00  0.76           C  
ATOM   8868  CZ  PHE A 569     -16.902 -21.330  17.398  1.00  0.76           C  
ATOM   8869  H   PHE A 569     -19.525 -26.143  17.924  1.00  0.76           H  
ATOM   8870  HA  PHE A 569     -21.180 -23.737  18.014  1.00  0.76           H  
ATOM   8871 1HB  PHE A 569     -19.491 -24.985  15.844  1.00  0.76           H  
ATOM   8872 2HB  PHE A 569     -20.565 -23.640  15.528  1.00  0.76           H  
ATOM   8873  HD1 PHE A 569     -17.398 -24.628  16.925  1.00  0.76           H  
ATOM   8874  HD2 PHE A 569     -20.159 -21.428  16.560  1.00  0.76           H  
ATOM   8875  HE1 PHE A 569     -15.607 -23.029  17.550  1.00  0.76           H  
ATOM   8876  HE2 PHE A 569     -18.384 -19.811  17.179  1.00  0.76           H  
ATOM   8877  HZ  PHE A 569     -16.139 -20.614  17.675  1.00  0.76           H  
ATOM   8878  N   PRO A 570     -23.251 -24.553  16.557  1.00  0.73           N  
ATOM   8879  CA  PRO A 570     -24.472 -25.071  15.944  1.00  0.73           C  
ATOM   8880  C   PRO A 570     -24.270 -25.883  14.663  1.00  0.73           C  
ATOM   8881  O   PRO A 570     -25.000 -26.846  14.425  1.00  0.73           O  
ATOM   8882  CB  PRO A 570     -25.228 -23.777  15.626  1.00  0.73           C  
ATOM   8883  CG  PRO A 570     -24.790 -22.814  16.702  1.00  0.73           C  
ATOM   8884  CD  PRO A 570     -23.325 -23.119  16.927  1.00  0.73           C  
ATOM   8885  HA  PRO A 570     -25.017 -25.667  16.691  1.00  0.73           H  
ATOM   8886 1HB  PRO A 570     -24.976 -23.436  14.604  1.00  0.73           H  
ATOM   8887 2HB  PRO A 570     -26.311 -23.967  15.635  1.00  0.73           H  
ATOM   8888 1HG  PRO A 570     -24.965 -21.777  16.374  1.00  0.73           H  
ATOM   8889 2HG  PRO A 570     -25.395 -22.964  17.609  1.00  0.73           H  
ATOM   8890 1HD  PRO A 570     -22.679 -22.502  16.285  1.00  0.73           H  
ATOM   8891 2HD  PRO A 570     -23.135 -22.970  17.999  1.00  0.73           H  
ATOM   8892  N   ASP A 571     -23.275 -25.512  13.853  1.00  0.71           N  
ATOM   8893  CA  ASP A 571     -23.008 -26.212  12.602  1.00  0.71           C  
ATOM   8894  C   ASP A 571     -21.763 -27.118  12.666  1.00  0.71           C  
ATOM   8895  O   ASP A 571     -21.306 -27.622  11.635  1.00  0.71           O  
ATOM   8896  CB  ASP A 571     -22.862 -25.188  11.470  1.00  0.71           C  
ATOM   8897  CG  ASP A 571     -24.154 -24.404  11.174  1.00  0.71           C  
ATOM   8898  OD1 ASP A 571     -25.189 -25.014  11.098  1.00  0.71           O  
ATOM   8899  OD2 ASP A 571     -24.087 -23.200  11.039  1.00  0.71           O  
ATOM   8900  H   ASP A 571     -22.693 -24.723  14.092  1.00  0.71           H  
ATOM   8901  HA  ASP A 571     -23.867 -26.844  12.377  1.00  0.71           H  
ATOM   8902 1HB  ASP A 571     -22.085 -24.480  11.738  1.00  0.71           H  
ATOM   8903 2HB  ASP A 571     -22.539 -25.693  10.560  1.00  0.71           H  
ATOM   8904  N   GLY A 572     -21.201 -27.309  13.856  1.00  0.69           N  
ATOM   8905  CA  GLY A 572     -20.021 -28.154  14.030  1.00  0.69           C  
ATOM   8906  C   GLY A 572     -18.847 -27.706  13.159  1.00  0.69           C  
ATOM   8907  O   GLY A 572     -18.518 -26.523  13.061  1.00  0.69           O  
ATOM   8908  H   GLY A 572     -21.617 -26.896  14.690  1.00  0.69           H  
ATOM   8909 1HA  GLY A 572     -19.729 -28.137  15.078  1.00  0.69           H  
ATOM   8910 2HA  GLY A 572     -20.279 -29.184  13.795  1.00  0.69           H  
ATOM   8911  N   PHE A 573     -18.286 -28.660  12.424  1.00  0.68           N  
ATOM   8912  CA  PHE A 573     -17.150 -28.434  11.528  1.00  0.68           C  
ATOM   8913  C   PHE A 573     -17.510 -27.614  10.289  1.00  0.68           C  
ATOM   8914  O   PHE A 573     -16.630 -27.121   9.575  1.00  0.68           O  
ATOM   8915  CB  PHE A 573     -16.556 -29.778  11.102  1.00  0.68           C  
ATOM   8916  CG  PHE A 573     -15.606 -30.438  12.093  1.00  0.68           C  
ATOM   8917  CD1 PHE A 573     -16.075 -31.251  13.124  1.00  0.68           C  
ATOM   8918  CD2 PHE A 573     -14.215 -30.267  11.963  1.00  0.68           C  
ATOM   8919  CE1 PHE A 573     -15.189 -31.857  14.009  1.00  0.68           C  
ATOM   8920  CE2 PHE A 573     -13.344 -30.882  12.844  1.00  0.68           C  
ATOM   8921  CZ  PHE A 573     -13.838 -31.672  13.869  1.00  0.68           C  
ATOM   8922  H   PHE A 573     -18.636 -29.602  12.520  1.00  0.68           H  
ATOM   8923  HA  PHE A 573     -16.387 -27.885  12.078  1.00  0.68           H  
ATOM   8924 1HB  PHE A 573     -17.376 -30.474  10.915  1.00  0.68           H  
ATOM   8925 2HB  PHE A 573     -16.057 -29.659  10.187  1.00  0.68           H  
ATOM   8926  HD1 PHE A 573     -17.147 -31.404  13.232  1.00  0.68           H  
ATOM   8927  HD2 PHE A 573     -13.825 -29.644  11.159  1.00  0.68           H  
ATOM   8928  HE1 PHE A 573     -15.564 -32.487  14.812  1.00  0.68           H  
ATOM   8929  HE2 PHE A 573     -12.270 -30.741  12.735  1.00  0.68           H  
ATOM   8930  HZ  PHE A 573     -13.163 -32.155  14.567  1.00  0.68           H  
ATOM   8931  N   ASP A 574     -18.806 -27.451  10.016  1.00  0.69           N  
ATOM   8932  CA  ASP A 574     -19.221 -26.682   8.853  1.00  0.69           C  
ATOM   8933  C   ASP A 574     -19.400 -25.194   9.215  1.00  0.69           C  
ATOM   8934  O   ASP A 574     -19.748 -24.371   8.364  1.00  0.69           O  
ATOM   8935  CB  ASP A 574     -20.501 -27.261   8.246  1.00  0.69           C  
ATOM   8936  CG  ASP A 574     -20.305 -28.664   7.620  1.00  0.69           C  
ATOM   8937  OD1 ASP A 574     -19.199 -28.996   7.253  1.00  0.69           O  
ATOM   8938  OD2 ASP A 574     -21.270 -29.378   7.510  1.00  0.69           O  
ATOM   8939  H   ASP A 574     -19.529 -27.828  10.632  1.00  0.69           H  
ATOM   8940  HA  ASP A 574     -18.443 -26.760   8.098  1.00  0.69           H  
ATOM   8941 1HB  ASP A 574     -21.262 -27.333   9.027  1.00  0.69           H  
ATOM   8942 2HB  ASP A 574     -20.880 -26.585   7.483  1.00  0.69           H  
ATOM   8943  N   THR A 575     -19.150 -24.848  10.483  1.00  0.74           N  
ATOM   8944  CA  THR A 575     -19.263 -23.477  10.971  1.00  0.74           C  
ATOM   8945  C   THR A 575     -18.335 -22.514  10.265  1.00  0.74           C  
ATOM   8946  O   THR A 575     -17.141 -22.773  10.137  1.00  0.74           O  
ATOM   8947  CB  THR A 575     -18.934 -23.411  12.469  1.00  0.74           C  
ATOM   8948  OG1 THR A 575     -19.844 -24.226  13.184  1.00  0.74           O  
ATOM   8949  CG2 THR A 575     -18.949 -21.994  13.010  1.00  0.74           C  
ATOM   8950  H   THR A 575     -18.872 -25.560  11.163  1.00  0.74           H  
ATOM   8951  HA  THR A 575     -20.287 -23.138  10.811  1.00  0.74           H  
ATOM   8952  HB  THR A 575     -17.949 -23.813  12.611  1.00  0.74           H  
ATOM   8953  HG1 THR A 575     -19.500 -25.148  13.166  1.00  0.74           H  
ATOM   8954 1HG2 THR A 575     -18.688 -22.012  14.049  1.00  0.74           H  
ATOM   8955 2HG2 THR A 575     -18.221 -21.392  12.481  1.00  0.74           H  
ATOM   8956 3HG2 THR A 575     -19.940 -21.562  12.887  1.00  0.74           H  
ATOM   8957  N   ILE A 576     -18.877 -21.377   9.837  1.00  0.82           N  
ATOM   8958  CA  ILE A 576     -18.074 -20.346   9.183  1.00  0.82           C  
ATOM   8959  C   ILE A 576     -17.379 -19.531  10.263  1.00  0.82           C  
ATOM   8960  O   ILE A 576     -18.020 -19.110  11.223  1.00  0.82           O  
ATOM   8961  CB  ILE A 576     -18.930 -19.462   8.258  1.00  0.82           C  
ATOM   8962  CG1 ILE A 576     -19.616 -20.342   7.199  1.00  0.82           C  
ATOM   8963  CG2 ILE A 576     -18.054 -18.405   7.581  1.00  0.82           C  
ATOM   8964  CD1 ILE A 576     -18.646 -21.103   6.328  1.00  0.82           C  
ATOM   8965  H   ILE A 576     -19.869 -21.230   9.968  1.00  0.82           H  
ATOM   8966  HA  ILE A 576     -17.307 -20.818   8.578  1.00  0.82           H  
ATOM   8967  HB  ILE A 576     -19.710 -18.972   8.838  1.00  0.82           H  
ATOM   8968 1HG1 ILE A 576     -20.260 -21.066   7.700  1.00  0.82           H  
ATOM   8969 2HG1 ILE A 576     -20.232 -19.709   6.560  1.00  0.82           H  
ATOM   8970 1HG2 ILE A 576     -18.668 -17.788   6.927  1.00  0.82           H  
ATOM   8971 2HG2 ILE A 576     -17.612 -17.787   8.326  1.00  0.82           H  
ATOM   8972 3HG2 ILE A 576     -17.271 -18.894   6.992  1.00  0.82           H  
ATOM   8973 1HD1 ILE A 576     -19.194 -21.706   5.605  1.00  0.82           H  
ATOM   8974 2HD1 ILE A 576     -17.994 -20.406   5.800  1.00  0.82           H  
ATOM   8975 3HD1 ILE A 576     -18.059 -21.743   6.950  1.00  0.82           H  
ATOM   8976  N   VAL A 577     -16.071 -19.331  10.111  1.00  0.93           N  
ATOM   8977  CA  VAL A 577     -15.279 -18.634  11.129  1.00  0.93           C  
ATOM   8978  C   VAL A 577     -15.269 -17.093  11.015  1.00  0.93           C  
ATOM   8979  O   VAL A 577     -14.777 -16.397  11.911  1.00  0.93           O  
ATOM   8980  CB  VAL A 577     -13.831 -19.160  11.081  1.00  0.93           C  
ATOM   8981  CG1 VAL A 577     -13.817 -20.675  11.300  1.00  0.93           C  
ATOM   8982  CG2 VAL A 577     -13.185 -18.786   9.742  1.00  0.93           C  
ATOM   8983  H   VAL A 577     -15.612 -19.727   9.284  1.00  0.93           H  
ATOM   8984  HA  VAL A 577     -15.704 -18.895  12.097  1.00  0.93           H  
ATOM   8985  HB  VAL A 577     -13.273 -18.728  11.897  1.00  0.93           H  
ATOM   8986 1HG1 VAL A 577     -12.790 -21.043  11.289  1.00  0.93           H  
ATOM   8987 2HG1 VAL A 577     -14.272 -20.900  12.258  1.00  0.93           H  
ATOM   8988 3HG1 VAL A 577     -14.385 -21.165  10.500  1.00  0.93           H  
ATOM   8989 1HG2 VAL A 577     -12.163 -19.153   9.709  1.00  0.93           H  
ATOM   8990 2HG2 VAL A 577     -13.742 -19.229   8.936  1.00  0.93           H  
ATOM   8991 3HG2 VAL A 577     -13.180 -17.704   9.609  1.00  0.93           H  
ATOM   8992  N   GLY A 578     -15.813 -16.565   9.925  1.00  1.05           N  
ATOM   8993  CA  GLY A 578     -15.886 -15.120   9.689  1.00  1.05           C  
ATOM   8994  C   GLY A 578     -14.880 -14.656   8.652  1.00  1.05           C  
ATOM   8995  O   GLY A 578     -14.203 -15.467   8.034  1.00  1.05           O  
ATOM   8996  H   GLY A 578     -16.196 -17.200   9.245  1.00  1.05           H  
ATOM   8997 1HA  GLY A 578     -16.894 -14.863   9.360  1.00  1.05           H  
ATOM   8998 2HA  GLY A 578     -15.716 -14.592  10.624  1.00  1.05           H  
ATOM   8999  N   GLU A 579     -14.799 -13.349   8.410  1.00  1.17           N  
ATOM   9000  CA  GLU A 579     -13.879 -12.845   7.379  1.00  1.17           C  
ATOM   9001  C   GLU A 579     -12.410 -13.108   7.735  1.00  1.17           C  
ATOM   9002  O   GLU A 579     -11.583 -13.402   6.875  1.00  1.17           O  
ATOM   9003  CB  GLU A 579     -14.070 -11.338   7.165  1.00  1.17           C  
ATOM   9004  CG  GLU A 579     -15.395 -10.949   6.516  1.00  1.17           C  
ATOM   9005  CD  GLU A 579     -15.572  -9.436   6.278  1.00  1.17           C  
ATOM   9006  OE1 GLU A 579     -14.725  -8.648   6.673  1.00  1.17           O  
ATOM   9007  OE2 GLU A 579     -16.569  -9.082   5.692  1.00  1.17           O  
ATOM   9008  H   GLU A 579     -15.381 -12.705   8.927  1.00  1.17           H  
ATOM   9009  HA  GLU A 579     -14.102 -13.348   6.442  1.00  1.17           H  
ATOM   9010 1HB  GLU A 579     -14.008 -10.829   8.126  1.00  1.17           H  
ATOM   9011 2HB  GLU A 579     -13.259 -10.956   6.541  1.00  1.17           H  
ATOM   9012 1HG  GLU A 579     -15.473 -11.463   5.557  1.00  1.17           H  
ATOM   9013 2HG  GLU A 579     -16.206 -11.305   7.149  1.00  1.17           H  
ATOM   9014  N   ARG A 580     -12.107 -12.967   9.024  1.00  1.23           N  
ATOM   9015  CA  ARG A 580     -10.754 -13.102   9.559  1.00  1.23           C  
ATOM   9016  C   ARG A 580     -10.653 -14.145  10.665  1.00  1.23           C  
ATOM   9017  O   ARG A 580      -9.654 -14.196  11.381  1.00  1.23           O  
ATOM   9018  CB  ARG A 580     -10.326 -11.765  10.126  1.00  1.23           C  
ATOM   9019  CG  ARG A 580     -10.166 -10.687   9.132  1.00  1.23           C  
ATOM   9020  CD  ARG A 580     -10.131  -9.381   9.760  1.00  1.23           C  
ATOM   9021  NE  ARG A 580      -9.941  -8.383   8.776  1.00  1.23           N  
ATOM   9022  CZ  ARG A 580     -10.925  -7.995   7.959  1.00  1.23           C  
ATOM   9023  NH1 ARG A 580     -12.103  -8.570   8.086  1.00  1.23           N  
ATOM   9024  NH2 ARG A 580     -10.731  -7.077   7.059  1.00  1.23           N  
ATOM   9025  H   ARG A 580     -12.855 -12.728   9.654  1.00  1.23           H  
ATOM   9026  HA  ARG A 580     -10.086 -13.391   8.745  1.00  1.23           H  
ATOM   9027 1HB  ARG A 580     -11.086 -11.419  10.798  1.00  1.23           H  
ATOM   9028 2HB  ARG A 580      -9.398 -11.866  10.690  1.00  1.23           H  
ATOM   9029 1HG  ARG A 580      -9.235 -10.809   8.605  1.00  1.23           H  
ATOM   9030 2HG  ARG A 580     -10.990 -10.696   8.423  1.00  1.23           H  
ATOM   9031 1HD  ARG A 580     -11.069  -9.183  10.274  1.00  1.23           H  
ATOM   9032 2HD  ARG A 580      -9.307  -9.333  10.468  1.00  1.23           H  
ATOM   9033  HE  ARG A 580      -9.029  -7.914   8.736  1.00  1.23           H  
ATOM   9034 1HH1 ARG A 580     -12.231  -9.270   8.799  1.00  1.23           H  
ATOM   9035 2HH1 ARG A 580     -12.897  -8.318   7.482  1.00  1.23           H  
ATOM   9036 1HH2 ARG A 580      -9.813  -6.643   6.963  1.00  1.23           H  
ATOM   9037 2HH2 ARG A 580     -11.503  -6.804   6.466  1.00  1.23           H  
ATOM   9038  N   GLY A 581     -11.697 -14.948  10.844  1.00  1.22           N  
ATOM   9039  CA  GLY A 581     -11.709 -15.923  11.936  1.00  1.22           C  
ATOM   9040  C   GLY A 581     -12.152 -15.328  13.264  1.00  1.22           C  
ATOM   9041  O   GLY A 581     -12.019 -15.951  14.315  1.00  1.22           O  
ATOM   9042  H   GLY A 581     -12.478 -14.900  10.205  1.00  1.22           H  
ATOM   9043 1HA  GLY A 581     -12.342 -16.753  11.672  1.00  1.22           H  
ATOM   9044 2HA  GLY A 581     -10.716 -16.314  12.075  1.00  1.22           H  
ATOM   9045  N   LEU A 582     -12.713 -14.132  13.213  1.00  1.14           N  
ATOM   9046  CA  LEU A 582     -13.096 -13.393  14.407  1.00  1.14           C  
ATOM   9047  C   LEU A 582     -14.413 -13.815  15.053  1.00  1.14           C  
ATOM   9048  O   LEU A 582     -14.821 -13.238  16.060  1.00  1.14           O  
ATOM   9049  CB  LEU A 582     -13.094 -11.905  14.076  1.00  1.14           C  
ATOM   9050  CG  LEU A 582     -11.695 -11.380  13.736  1.00  1.14           C  
ATOM   9051  CD1 LEU A 582     -11.780  -9.933  13.285  1.00  1.14           C  
ATOM   9052  CD2 LEU A 582     -10.795 -11.538  14.946  1.00  1.14           C  
ATOM   9053  H   LEU A 582     -12.832 -13.703  12.313  1.00  1.14           H  
ATOM   9054  HA  LEU A 582     -12.316 -13.557  15.149  1.00  1.14           H  
ATOM   9055 1HB  LEU A 582     -13.745 -11.729  13.222  1.00  1.14           H  
ATOM   9056 2HB  LEU A 582     -13.473 -11.346  14.933  1.00  1.14           H  
ATOM   9057  HG  LEU A 582     -11.283 -11.969  12.934  1.00  1.14           H  
ATOM   9058 1HD1 LEU A 582     -10.781  -9.569  13.033  1.00  1.14           H  
ATOM   9059 2HD1 LEU A 582     -12.424  -9.862  12.410  1.00  1.14           H  
ATOM   9060 3HD1 LEU A 582     -12.194  -9.326  14.090  1.00  1.14           H  
ATOM   9061 1HD2 LEU A 582      -9.792 -11.185  14.702  1.00  1.14           H  
ATOM   9062 2HD2 LEU A 582     -11.194 -10.955  15.777  1.00  1.14           H  
ATOM   9063 3HD2 LEU A 582     -10.751 -12.592  15.227  1.00  1.14           H  
ATOM   9064  N   MET A 583     -15.078 -14.834  14.503  1.00  1.03           N  
ATOM   9065  CA  MET A 583     -16.272 -15.361  15.145  1.00  1.03           C  
ATOM   9066  C   MET A 583     -15.849 -16.366  16.222  1.00  1.03           C  
ATOM   9067  O   MET A 583     -16.679 -16.869  16.981  1.00  1.03           O  
ATOM   9068  CB  MET A 583     -17.187 -16.016  14.116  1.00  1.03           C  
ATOM   9069  CG  MET A 583     -17.804 -15.049  13.114  1.00  1.03           C  
ATOM   9070  SD  MET A 583     -18.720 -15.886  11.791  1.00  1.03           S  
ATOM   9071  CE  MET A 583     -20.042 -16.661  12.683  1.00  1.03           C  
ATOM   9072  H   MET A 583     -14.754 -15.282  13.648  1.00  1.03           H  
ATOM   9073  HA  MET A 583     -16.804 -14.546  15.634  1.00  1.03           H  
ATOM   9074 1HB  MET A 583     -16.639 -16.777  13.575  1.00  1.03           H  
ATOM   9075 2HB  MET A 583     -18.003 -16.520  14.632  1.00  1.03           H  
ATOM   9076 1HG  MET A 583     -18.481 -14.372  13.629  1.00  1.03           H  
ATOM   9077 2HG  MET A 583     -17.012 -14.459  12.663  1.00  1.03           H  
ATOM   9078 1HE  MET A 583     -20.670 -17.214  11.984  1.00  1.03           H  
ATOM   9079 2HE  MET A 583     -19.624 -17.353  13.416  1.00  1.03           H  
ATOM   9080 3HE  MET A 583     -20.637 -15.904  13.191  1.00  1.03           H  
ATOM   9081  N   LEU A 584     -14.544 -16.667  16.265  1.00  0.92           N  
ATOM   9082  CA  LEU A 584     -13.936 -17.599  17.204  1.00  0.92           C  
ATOM   9083  C   LEU A 584     -13.074 -16.857  18.230  1.00  0.92           C  
ATOM   9084  O   LEU A 584     -12.478 -15.821  17.919  1.00  0.92           O  
ATOM   9085  CB  LEU A 584     -13.089 -18.611  16.432  1.00  0.92           C  
ATOM   9086  CG  LEU A 584     -13.805 -19.854  15.876  1.00  0.92           C  
ATOM   9087  CD1 LEU A 584     -14.902 -19.487  14.906  1.00  0.92           C  
ATOM   9088  CD2 LEU A 584     -12.823 -20.673  15.196  1.00  0.92           C  
ATOM   9089  H   LEU A 584     -13.905 -16.225  15.604  1.00  0.92           H  
ATOM   9090  HA  LEU A 584     -14.725 -18.129  17.739  1.00  0.92           H  
ATOM   9091 1HB  LEU A 584     -12.637 -18.095  15.586  1.00  0.92           H  
ATOM   9092 2HB  LEU A 584     -12.287 -18.950  17.080  1.00  0.92           H  
ATOM   9093  HG  LEU A 584     -14.226 -20.416  16.689  1.00  0.92           H  
ATOM   9094 1HD1 LEU A 584     -15.368 -20.397  14.524  1.00  0.92           H  
ATOM   9095 2HD1 LEU A 584     -15.651 -18.899  15.400  1.00  0.92           H  
ATOM   9096 3HD1 LEU A 584     -14.473 -18.919  14.087  1.00  0.92           H  
ATOM   9097 1HD2 LEU A 584     -13.322 -21.560  14.818  1.00  0.92           H  
ATOM   9098 2HD2 LEU A 584     -12.391 -20.110  14.368  1.00  0.92           H  
ATOM   9099 3HD2 LEU A 584     -12.039 -20.953  15.898  1.00  0.92           H  
ATOM   9100  N   SER A 585     -12.992 -17.385  19.448  1.00  0.83           N  
ATOM   9101  CA  SER A 585     -12.157 -16.756  20.474  1.00  0.83           C  
ATOM   9102  C   SER A 585     -10.694 -16.972  20.165  1.00  0.83           C  
ATOM   9103  O   SER A 585     -10.360 -17.850  19.372  1.00  0.83           O  
ATOM   9104  CB  SER A 585     -12.449 -17.325  21.855  1.00  0.83           C  
ATOM   9105  OG  SER A 585     -12.012 -18.678  21.992  1.00  0.83           O  
ATOM   9106  H   SER A 585     -13.511 -18.241  19.655  1.00  0.83           H  
ATOM   9107  HA  SER A 585     -12.358 -15.684  20.479  1.00  0.83           H  
ATOM   9108 1HB  SER A 585     -11.972 -16.710  22.613  1.00  0.83           H  
ATOM   9109 2HB  SER A 585     -13.523 -17.279  22.030  1.00  0.83           H  
ATOM   9110  HG  SER A 585     -12.492 -19.021  22.759  1.00  0.83           H  
ATOM   9111  N   GLY A 586      -9.803 -16.210  20.811  1.00  0.77           N  
ATOM   9112  CA  GLY A 586      -8.370 -16.404  20.583  1.00  0.77           C  
ATOM   9113  C   GLY A 586      -7.957 -17.837  20.896  1.00  0.77           C  
ATOM   9114  O   GLY A 586      -7.134 -18.426  20.195  1.00  0.77           O  
ATOM   9115  H   GLY A 586     -10.121 -15.495  21.449  1.00  0.77           H  
ATOM   9116 1HA  GLY A 586      -8.126 -16.167  19.550  1.00  0.77           H  
ATOM   9117 2HA  GLY A 586      -7.806 -15.716  21.213  1.00  0.77           H  
ATOM   9118  N   GLY A 587      -8.575 -18.414  21.924  1.00  0.72           N  
ATOM   9119  CA  GLY A 587      -8.301 -19.785  22.318  1.00  0.72           C  
ATOM   9120  C   GLY A 587      -8.655 -20.710  21.168  1.00  0.72           C  
ATOM   9121  O   GLY A 587      -7.850 -21.551  20.753  1.00  0.72           O  
ATOM   9122  H   GLY A 587      -9.250 -17.877  22.447  1.00  0.72           H  
ATOM   9123 1HA  GLY A 587      -7.248 -19.894  22.576  1.00  0.72           H  
ATOM   9124 2HA  GLY A 587      -8.884 -20.038  23.203  1.00  0.72           H  
ATOM   9125  N   GLN A 588      -9.874 -20.550  20.639  1.00  0.69           N  
ATOM   9126  CA  GLN A 588     -10.345 -21.399  19.546  1.00  0.69           C  
ATOM   9127  C   GLN A 588      -9.486 -21.225  18.292  1.00  0.69           C  
ATOM   9128  O   GLN A 588      -9.169 -22.203  17.610  1.00  0.69           O  
ATOM   9129  CB  GLN A 588     -11.812 -21.068  19.251  1.00  0.69           C  
ATOM   9130  CG  GLN A 588     -12.782 -21.505  20.349  1.00  0.69           C  
ATOM   9131  CD  GLN A 588     -14.224 -20.974  20.208  1.00  0.69           C  
ATOM   9132  OE1 GLN A 588     -14.476 -19.807  19.851  1.00  0.69           O  
ATOM   9133  NE2 GLN A 588     -15.191 -21.836  20.530  1.00  0.69           N  
ATOM   9134  H   GLN A 588     -10.493 -19.822  21.008  1.00  0.69           H  
ATOM   9135  HA  GLN A 588     -10.272 -22.437  19.859  1.00  0.69           H  
ATOM   9136 1HB  GLN A 588     -11.911 -19.997  19.132  1.00  0.69           H  
ATOM   9137 2HB  GLN A 588     -12.115 -21.537  18.319  1.00  0.69           H  
ATOM   9138 1HG  GLN A 588     -12.832 -22.587  20.329  1.00  0.69           H  
ATOM   9139 2HG  GLN A 588     -12.390 -21.171  21.306  1.00  0.69           H  
ATOM   9140 1HE2 GLN A 588     -16.156 -21.555  20.506  1.00  0.69           H  
ATOM   9141 2HE2 GLN A 588     -14.957 -22.758  20.831  1.00  0.69           H  
ATOM   9142  N   ARG A 589      -9.065 -19.992  18.007  1.00  0.67           N  
ATOM   9143  CA  ARG A 589      -8.237 -19.730  16.839  1.00  0.67           C  
ATOM   9144  C   ARG A 589      -6.862 -20.396  16.955  1.00  0.67           C  
ATOM   9145  O   ARG A 589      -6.382 -21.005  15.991  1.00  0.67           O  
ATOM   9146  CB  ARG A 589      -8.060 -18.230  16.662  1.00  0.67           C  
ATOM   9147  CG  ARG A 589      -9.302 -17.460  16.185  1.00  0.67           C  
ATOM   9148  CD  ARG A 589      -9.090 -15.984  16.260  1.00  0.67           C  
ATOM   9149  NE  ARG A 589      -7.961 -15.520  15.424  1.00  0.67           N  
ATOM   9150  CZ  ARG A 589      -7.409 -14.292  15.505  1.00  0.67           C  
ATOM   9151  NH1 ARG A 589      -7.883 -13.412  16.364  1.00  0.67           N  
ATOM   9152  NH2 ARG A 589      -6.392 -13.972  14.728  1.00  0.67           N  
ATOM   9153  H   ARG A 589      -9.358 -19.215  18.601  1.00  0.67           H  
ATOM   9154  HA  ARG A 589      -8.746 -20.128  15.961  1.00  0.67           H  
ATOM   9155 1HB  ARG A 589      -7.773 -17.802  17.619  1.00  0.67           H  
ATOM   9156 2HB  ARG A 589      -7.257 -18.029  15.971  1.00  0.67           H  
ATOM   9157 1HG  ARG A 589      -9.566 -17.729  15.171  1.00  0.67           H  
ATOM   9158 2HG  ARG A 589     -10.136 -17.700  16.840  1.00  0.67           H  
ATOM   9159 1HD  ARG A 589      -9.998 -15.480  15.921  1.00  0.67           H  
ATOM   9160 2HD  ARG A 589      -8.895 -15.703  17.291  1.00  0.67           H  
ATOM   9161  HE  ARG A 589      -7.565 -16.167  14.745  1.00  0.67           H  
ATOM   9162 1HH1 ARG A 589      -8.665 -13.660  16.960  1.00  0.67           H  
ATOM   9163 2HH1 ARG A 589      -7.468 -12.492  16.426  1.00  0.67           H  
ATOM   9164 1HH2 ARG A 589      -6.011 -14.664  14.064  1.00  0.67           H  
ATOM   9165 2HH2 ARG A 589      -5.983 -13.051  14.776  1.00  0.67           H  
ATOM   9166  N   GLN A 590      -6.240 -20.335  18.145  1.00  0.65           N  
ATOM   9167  CA  GLN A 590      -4.935 -20.970  18.321  1.00  0.65           C  
ATOM   9168  C   GLN A 590      -5.063 -22.485  18.215  1.00  0.65           C  
ATOM   9169  O   GLN A 590      -4.241 -23.135  17.564  1.00  0.65           O  
ATOM   9170  CB  GLN A 590      -4.285 -20.580  19.666  1.00  0.65           C  
ATOM   9171  CG  GLN A 590      -3.806 -19.085  19.761  1.00  0.65           C  
ATOM   9172  CD  GLN A 590      -3.218 -18.663  21.170  1.00  0.65           C  
ATOM   9173  OE1 GLN A 590      -3.433 -19.314  22.212  1.00  0.65           O  
ATOM   9174  NE2 GLN A 590      -2.482 -17.547  21.181  1.00  0.65           N  
ATOM   9175  H   GLN A 590      -6.662 -19.820  18.920  1.00  0.65           H  
ATOM   9176  HA  GLN A 590      -4.276 -20.637  17.525  1.00  0.65           H  
ATOM   9177 1HB  GLN A 590      -5.005 -20.747  20.473  1.00  0.65           H  
ATOM   9178 2HB  GLN A 590      -3.428 -21.225  19.853  1.00  0.65           H  
ATOM   9179 1HG  GLN A 590      -3.027 -18.916  19.011  1.00  0.65           H  
ATOM   9180 2HG  GLN A 590      -4.657 -18.441  19.551  1.00  0.65           H  
ATOM   9181 1HE2 GLN A 590      -2.061 -17.192  22.029  1.00  0.65           H  
ATOM   9182 2HE2 GLN A 590      -2.322 -17.017  20.320  1.00  0.65           H  
ATOM   9183  N   ARG A 591      -6.121 -23.056  18.798  1.00  0.63           N  
ATOM   9184  CA  ARG A 591      -6.288 -24.502  18.736  1.00  0.63           C  
ATOM   9185  C   ARG A 591      -6.534 -24.976  17.300  1.00  0.63           C  
ATOM   9186  O   ARG A 591      -5.995 -26.007  16.884  1.00  0.63           O  
ATOM   9187  CB  ARG A 591      -7.391 -24.951  19.670  1.00  0.63           C  
ATOM   9188  CG  ARG A 591      -7.032 -24.822  21.150  1.00  0.63           C  
ATOM   9189  CD  ARG A 591      -7.984 -25.541  21.999  1.00  0.63           C  
ATOM   9190  NE  ARG A 591      -9.340 -25.013  21.875  1.00  0.63           N  
ATOM   9191  CZ  ARG A 591      -9.875 -24.022  22.617  1.00  0.63           C  
ATOM   9192  NH1 ARG A 591      -9.195 -23.456  23.554  1.00  0.63           N  
ATOM   9193  NH2 ARG A 591     -11.097 -23.639  22.391  1.00  0.63           N  
ATOM   9194  H   ARG A 591      -6.791 -22.489  19.325  1.00  0.63           H  
ATOM   9195  HA  ARG A 591      -5.367 -24.963  19.088  1.00  0.63           H  
ATOM   9196 1HB  ARG A 591      -8.293 -24.367  19.485  1.00  0.63           H  
ATOM   9197 2HB  ARG A 591      -7.623 -25.998  19.489  1.00  0.63           H  
ATOM   9198 1HG  ARG A 591      -6.037 -25.235  21.319  1.00  0.63           H  
ATOM   9199 2HG  ARG A 591      -7.045 -23.783  21.425  1.00  0.63           H  
ATOM   9200 1HD  ARG A 591      -7.983 -26.573  21.698  1.00  0.63           H  
ATOM   9201 2HD  ARG A 591      -7.678 -25.467  23.041  1.00  0.63           H  
ATOM   9202  HE  ARG A 591      -9.925 -25.426  21.164  1.00  0.63           H  
ATOM   9203 1HH1 ARG A 591      -8.254 -23.757  23.722  1.00  0.63           H  
ATOM   9204 2HH1 ARG A 591      -9.607 -22.723  24.113  1.00  0.63           H  
ATOM   9205 1HH2 ARG A 591     -11.619 -24.104  21.660  1.00  0.63           H  
ATOM   9206 2HH2 ARG A 591     -11.513 -22.910  22.950  1.00  0.63           H  
ATOM   9207  N   LEU A 592      -7.317 -24.219  16.514  1.00  0.63           N  
ATOM   9208  CA  LEU A 592      -7.516 -24.625  15.128  1.00  0.63           C  
ATOM   9209  C   LEU A 592      -6.218 -24.518  14.349  1.00  0.63           C  
ATOM   9210  O   LEU A 592      -5.930 -25.364  13.501  1.00  0.63           O  
ATOM   9211  CB  LEU A 592      -8.585 -23.798  14.413  1.00  0.63           C  
ATOM   9212  CG  LEU A 592      -9.983 -24.013  14.872  1.00  0.63           C  
ATOM   9213  CD1 LEU A 592     -10.873 -23.110  14.105  1.00  0.63           C  
ATOM   9214  CD2 LEU A 592     -10.349 -25.419  14.680  1.00  0.63           C  
ATOM   9215  H   LEU A 592      -7.782 -23.386  16.878  1.00  0.63           H  
ATOM   9216  HA  LEU A 592      -7.834 -25.665  15.120  1.00  0.63           H  
ATOM   9217 1HB  LEU A 592      -8.349 -22.738  14.560  1.00  0.63           H  
ATOM   9218 2HB  LEU A 592      -8.544 -24.018  13.348  1.00  0.63           H  
ATOM   9219  HG  LEU A 592     -10.071 -23.764  15.925  1.00  0.63           H  
ATOM   9220 1HD1 LEU A 592     -11.890 -23.267  14.437  1.00  0.63           H  
ATOM   9221 2HD1 LEU A 592     -10.570 -22.084  14.278  1.00  0.63           H  
ATOM   9222 3HD1 LEU A 592     -10.797 -23.339  13.045  1.00  0.63           H  
ATOM   9223 1HD2 LEU A 592     -11.370 -25.556  15.012  1.00  0.63           H  
ATOM   9224 2HD2 LEU A 592     -10.264 -25.657  13.636  1.00  0.63           H  
ATOM   9225 3HD2 LEU A 592      -9.682 -26.057  15.254  1.00  0.63           H  
ATOM   9226  N   ALA A 593      -5.423 -23.484  14.631  1.00  0.62           N  
ATOM   9227  CA  ALA A 593      -4.147 -23.328  13.956  1.00  0.62           C  
ATOM   9228  C   ALA A 593      -3.248 -24.525  14.262  1.00  0.62           C  
ATOM   9229  O   ALA A 593      -2.560 -25.031  13.370  1.00  0.62           O  
ATOM   9230  CB  ALA A 593      -3.508 -22.035  14.370  1.00  0.62           C  
ATOM   9231  H   ALA A 593      -5.711 -22.781  15.314  1.00  0.62           H  
ATOM   9232  HA  ALA A 593      -4.325 -23.306  12.883  1.00  0.62           H  
ATOM   9233 1HB  ALA A 593      -2.560 -21.904  13.852  1.00  0.62           H  
ATOM   9234 2HB  ALA A 593      -4.181 -21.220  14.120  1.00  0.62           H  
ATOM   9235 3HB  ALA A 593      -3.349 -22.053  15.438  1.00  0.62           H  
ATOM   9236  N   ILE A 594      -3.302 -25.027  15.503  1.00  0.63           N  
ATOM   9237  CA  ILE A 594      -2.530 -26.211  15.847  1.00  0.63           C  
ATOM   9238  C   ILE A 594      -3.049 -27.390  15.027  1.00  0.63           C  
ATOM   9239  O   ILE A 594      -2.253 -28.128  14.453  1.00  0.63           O  
ATOM   9240  CB  ILE A 594      -2.551 -26.530  17.365  1.00  0.63           C  
ATOM   9241  CG1 ILE A 594      -1.781 -25.450  18.168  1.00  0.63           C  
ATOM   9242  CG2 ILE A 594      -1.934 -27.911  17.612  1.00  0.63           C  
ATOM   9243  CD1 ILE A 594      -1.985 -25.528  19.659  1.00  0.63           C  
ATOM   9244  H   ILE A 594      -3.860 -24.555  16.216  1.00  0.63           H  
ATOM   9245  HA  ILE A 594      -1.495 -26.047  15.565  1.00  0.63           H  
ATOM   9246  HB  ILE A 594      -3.580 -26.526  17.716  1.00  0.63           H  
ATOM   9247 1HG1 ILE A 594      -0.721 -25.567  17.982  1.00  0.63           H  
ATOM   9248 2HG1 ILE A 594      -2.097 -24.463  17.827  1.00  0.63           H  
ATOM   9249 1HG2 ILE A 594      -1.969 -28.143  18.677  1.00  0.63           H  
ATOM   9250 2HG2 ILE A 594      -2.503 -28.654  17.062  1.00  0.63           H  
ATOM   9251 3HG2 ILE A 594      -0.898 -27.919  17.270  1.00  0.63           H  
ATOM   9252 1HD1 ILE A 594      -1.413 -24.749  20.153  1.00  0.63           H  
ATOM   9253 2HD1 ILE A 594      -3.043 -25.398  19.890  1.00  0.63           H  
ATOM   9254 3HD1 ILE A 594      -1.651 -26.500  20.012  1.00  0.63           H  
ATOM   9255  N   ALA A 595      -4.377 -27.553  14.929  1.00  0.63           N  
ATOM   9256  CA  ALA A 595      -4.940 -28.660  14.146  1.00  0.63           C  
ATOM   9257  C   ALA A 595      -4.469 -28.597  12.693  1.00  0.63           C  
ATOM   9258  O   ALA A 595      -4.146 -29.626  12.088  1.00  0.63           O  
ATOM   9259  CB  ALA A 595      -6.459 -28.623  14.198  1.00  0.63           C  
ATOM   9260  H   ALA A 595      -4.996 -26.914  15.430  1.00  0.63           H  
ATOM   9261  HA  ALA A 595      -4.598 -29.593  14.575  1.00  0.63           H  
ATOM   9262 1HB  ALA A 595      -6.866 -29.463  13.636  1.00  0.63           H  
ATOM   9263 2HB  ALA A 595      -6.792 -28.682  15.221  1.00  0.63           H  
ATOM   9264 3HB  ALA A 595      -6.813 -27.697  13.766  1.00  0.63           H  
ATOM   9265  N   ARG A 596      -4.400 -27.383  12.140  1.00  0.64           N  
ATOM   9266  CA  ARG A 596      -3.919 -27.184  10.779  1.00  0.64           C  
ATOM   9267  C   ARG A 596      -2.465 -27.637  10.667  1.00  0.64           C  
ATOM   9268  O   ARG A 596      -2.093 -28.381   9.748  1.00  0.64           O  
ATOM   9269  CB  ARG A 596      -4.086 -25.712  10.389  1.00  0.64           C  
ATOM   9270  CG  ARG A 596      -3.653 -25.304   8.988  1.00  0.64           C  
ATOM   9271  CD  ARG A 596      -4.095 -23.882   8.673  1.00  0.64           C  
ATOM   9272  NE  ARG A 596      -3.454 -22.855   9.510  1.00  0.64           N  
ATOM   9273  CZ  ARG A 596      -3.954 -21.599   9.690  1.00  0.64           C  
ATOM   9274  NH1 ARG A 596      -5.072 -21.225   9.126  1.00  0.64           N  
ATOM   9275  NH2 ARG A 596      -3.335 -20.706  10.433  1.00  0.64           N  
ATOM   9276  H   ARG A 596      -4.709 -26.576  12.683  1.00  0.64           H  
ATOM   9277  HA  ARG A 596      -4.523 -27.791  10.110  1.00  0.64           H  
ATOM   9278 1HB  ARG A 596      -5.132 -25.436  10.498  1.00  0.64           H  
ATOM   9279 2HB  ARG A 596      -3.524 -25.098  11.079  1.00  0.64           H  
ATOM   9280 1HG  ARG A 596      -2.568 -25.356   8.916  1.00  0.64           H  
ATOM   9281 2HG  ARG A 596      -4.101 -25.976   8.257  1.00  0.64           H  
ATOM   9282 1HD  ARG A 596      -3.877 -23.656   7.628  1.00  0.64           H  
ATOM   9283 2HD  ARG A 596      -5.167 -23.813   8.833  1.00  0.64           H  
ATOM   9284  HE  ARG A 596      -2.583 -23.091   9.974  1.00  0.64           H  
ATOM   9285 1HH1 ARG A 596      -5.595 -21.864   8.541  1.00  0.64           H  
ATOM   9286 2HH1 ARG A 596      -5.394 -20.259   9.297  1.00  0.64           H  
ATOM   9287 1HH2 ARG A 596      -2.464 -20.932  10.891  1.00  0.64           H  
ATOM   9288 2HH2 ARG A 596      -3.767 -19.768  10.513  1.00  0.64           H  
ATOM   9289  N   ALA A 597      -1.644 -27.225  11.641  1.00  0.66           N  
ATOM   9290  CA  ALA A 597      -0.240 -27.600  11.653  1.00  0.66           C  
ATOM   9291  C   ALA A 597      -0.094 -29.120  11.725  1.00  0.66           C  
ATOM   9292  O   ALA A 597       0.792 -29.691  11.094  1.00  0.66           O  
ATOM   9293  CB  ALA A 597       0.481 -26.933  12.814  1.00  0.66           C  
ATOM   9294  H   ALA A 597      -2.002 -26.611  12.375  1.00  0.66           H  
ATOM   9295  HA  ALA A 597       0.206 -27.260  10.724  1.00  0.66           H  
ATOM   9296 1HB  ALA A 597       1.518 -27.204  12.772  1.00  0.66           H  
ATOM   9297 2HB  ALA A 597       0.379 -25.847  12.733  1.00  0.66           H  
ATOM   9298 3HB  ALA A 597       0.050 -27.264  13.756  1.00  0.66           H  
ATOM   9299  N   ILE A 598      -0.988 -29.782  12.460  1.00  0.68           N  
ATOM   9300  CA  ILE A 598      -0.964 -31.235  12.578  1.00  0.68           C  
ATOM   9301  C   ILE A 598      -1.288 -31.905  11.236  1.00  0.68           C  
ATOM   9302  O   ILE A 598      -0.575 -32.819  10.815  1.00  0.68           O  
ATOM   9303  CB  ILE A 598      -1.935 -31.725  13.667  1.00  0.68           C  
ATOM   9304  CG1 ILE A 598      -1.462 -31.272  15.029  1.00  0.68           C  
ATOM   9305  CG2 ILE A 598      -2.077 -33.242  13.629  1.00  0.68           C  
ATOM   9306  CD1 ILE A 598      -2.506 -31.469  16.085  1.00  0.68           C  
ATOM   9307  H   ILE A 598      -1.684 -29.250  12.982  1.00  0.68           H  
ATOM   9308  HA  ILE A 598       0.040 -31.536  12.870  1.00  0.68           H  
ATOM   9309  HB  ILE A 598      -2.907 -31.279  13.500  1.00  0.68           H  
ATOM   9310 1HG1 ILE A 598      -0.572 -31.828  15.301  1.00  0.68           H  
ATOM   9311 2HG1 ILE A 598      -1.205 -30.224  14.984  1.00  0.68           H  
ATOM   9312 1HG2 ILE A 598      -2.779 -33.558  14.399  1.00  0.68           H  
ATOM   9313 2HG2 ILE A 598      -2.449 -33.547  12.651  1.00  0.68           H  
ATOM   9314 3HG2 ILE A 598      -1.107 -33.703  13.811  1.00  0.68           H  
ATOM   9315 1HD1 ILE A 598      -2.137 -31.124  17.043  1.00  0.68           H  
ATOM   9316 2HD1 ILE A 598      -3.394 -30.922  15.837  1.00  0.68           H  
ATOM   9317 3HD1 ILE A 598      -2.733 -32.511  16.134  1.00  0.68           H  
ATOM   9318  N   LEU A 599      -2.322 -31.431  10.518  1.00  0.71           N  
ATOM   9319  CA  LEU A 599      -2.645 -32.044   9.220  1.00  0.71           C  
ATOM   9320  C   LEU A 599      -1.529 -31.915   8.204  1.00  0.71           C  
ATOM   9321  O   LEU A 599      -1.347 -32.784   7.348  1.00  0.71           O  
ATOM   9322  CB  LEU A 599      -3.881 -31.459   8.565  1.00  0.71           C  
ATOM   9323  CG  LEU A 599      -5.161 -31.774   9.166  1.00  0.71           C  
ATOM   9324  CD1 LEU A 599      -6.168 -31.100   8.388  1.00  0.71           C  
ATOM   9325  CD2 LEU A 599      -5.381 -33.241   9.153  1.00  0.71           C  
ATOM   9326  H   LEU A 599      -2.892 -30.671  10.896  1.00  0.71           H  
ATOM   9327  HA  LEU A 599      -2.826 -33.104   9.387  1.00  0.71           H  
ATOM   9328 1HB  LEU A 599      -3.784 -30.367   8.571  1.00  0.71           H  
ATOM   9329 2HB  LEU A 599      -3.914 -31.792   7.528  1.00  0.71           H  
ATOM   9330  HG  LEU A 599      -5.195 -31.392  10.184  1.00  0.71           H  
ATOM   9331 1HD1 LEU A 599      -7.138 -31.294   8.803  1.00  0.71           H  
ATOM   9332 2HD1 LEU A 599      -5.940 -30.051   8.415  1.00  0.71           H  
ATOM   9333 3HD1 LEU A 599      -6.127 -31.458   7.370  1.00  0.71           H  
ATOM   9334 1HD2 LEU A 599      -6.334 -33.467   9.579  1.00  0.71           H  
ATOM   9335 2HD2 LEU A 599      -5.351 -33.600   8.129  1.00  0.71           H  
ATOM   9336 3HD2 LEU A 599      -4.605 -33.743   9.728  1.00  0.71           H  
ATOM   9337  N   LYS A 600      -0.753 -30.849   8.299  1.00  0.73           N  
ATOM   9338  CA  LYS A 600       0.369 -30.670   7.393  1.00  0.73           C  
ATOM   9339  C   LYS A 600       1.400 -31.798   7.514  1.00  0.73           C  
ATOM   9340  O   LYS A 600       2.205 -32.001   6.606  1.00  0.73           O  
ATOM   9341  CB  LYS A 600       1.044 -29.325   7.622  1.00  0.73           C  
ATOM   9342  CG  LYS A 600       0.263 -28.160   7.122  1.00  0.73           C  
ATOM   9343  CD  LYS A 600       0.924 -26.852   7.484  1.00  0.73           C  
ATOM   9344  CE  LYS A 600       2.263 -26.734   6.788  1.00  0.73           C  
ATOM   9345  NZ  LYS A 600       2.894 -25.427   7.001  1.00  0.73           N  
ATOM   9346  H   LYS A 600      -0.971 -30.131   8.995  1.00  0.73           H  
ATOM   9347  HA  LYS A 600      -0.014 -30.685   6.376  1.00  0.73           H  
ATOM   9348 1HB  LYS A 600       1.202 -29.177   8.683  1.00  0.73           H  
ATOM   9349 2HB  LYS A 600       2.025 -29.319   7.141  1.00  0.73           H  
ATOM   9350 1HG  LYS A 600       0.226 -28.244   6.054  1.00  0.73           H  
ATOM   9351 2HG  LYS A 600      -0.754 -28.188   7.516  1.00  0.73           H  
ATOM   9352 1HD  LYS A 600       0.283 -26.025   7.177  1.00  0.73           H  
ATOM   9353 2HD  LYS A 600       1.075 -26.800   8.557  1.00  0.73           H  
ATOM   9354 1HE  LYS A 600       2.931 -27.505   7.180  1.00  0.73           H  
ATOM   9355 2HE  LYS A 600       2.132 -26.893   5.716  1.00  0.73           H  
ATOM   9356 1HZ  LYS A 600       3.795 -25.459   6.508  1.00  0.73           H  
ATOM   9357 2HZ  LYS A 600       2.316 -24.700   6.623  1.00  0.73           H  
ATOM   9358 3HZ  LYS A 600       3.044 -25.266   7.980  1.00  0.73           H  
ATOM   9359  N   ASP A 601       1.397 -32.498   8.656  1.00  0.74           N  
ATOM   9360  CA  ASP A 601       2.333 -33.563   8.971  1.00  0.74           C  
ATOM   9361  C   ASP A 601       3.785 -33.123   8.831  1.00  0.74           C  
ATOM   9362  O   ASP A 601       4.548 -33.742   8.090  1.00  0.74           O  
ATOM   9363  CB  ASP A 601       2.077 -34.775   8.079  1.00  0.74           C  
ATOM   9364  CG  ASP A 601       2.749 -36.077   8.564  1.00  0.74           C  
ATOM   9365  OD1 ASP A 601       3.038 -36.207   9.739  1.00  0.74           O  
ATOM   9366  OD2 ASP A 601       2.950 -36.945   7.743  1.00  0.74           O  
ATOM   9367  H   ASP A 601       0.673 -32.311   9.348  1.00  0.74           H  
ATOM   9368  HA  ASP A 601       2.157 -33.870  10.000  1.00  0.74           H  
ATOM   9369 1HB  ASP A 601       1.000 -34.941   8.006  1.00  0.74           H  
ATOM   9370 2HB  ASP A 601       2.437 -34.560   7.072  1.00  0.74           H  
ATOM   9371  N   PRO A 602       4.203 -32.072   9.548  1.00  0.74           N  
ATOM   9372  CA  PRO A 602       5.523 -31.515   9.536  1.00  0.74           C  
ATOM   9373  C   PRO A 602       6.471 -32.405  10.300  1.00  0.74           C  
ATOM   9374  O   PRO A 602       6.046 -33.290  11.046  1.00  0.74           O  
ATOM   9375  CB  PRO A 602       5.333 -30.187  10.252  1.00  0.74           C  
ATOM   9376  CG  PRO A 602       4.211 -30.444  11.218  1.00  0.74           C  
ATOM   9377  CD  PRO A 602       3.285 -31.359  10.473  1.00  0.74           C  
ATOM   9378  HA  PRO A 602       5.856 -31.371   8.498  1.00  0.74           H  
ATOM   9379 1HB  PRO A 602       6.263 -29.905  10.735  1.00  0.74           H  
ATOM   9380 2HB  PRO A 602       5.101 -29.412   9.509  1.00  0.74           H  
ATOM   9381 1HG  PRO A 602       4.604 -30.880  12.136  1.00  0.74           H  
ATOM   9382 2HG  PRO A 602       3.718 -29.511  11.504  1.00  0.74           H  
ATOM   9383 1HD  PRO A 602       2.755 -32.029  11.161  1.00  0.74           H  
ATOM   9384 2HD  PRO A 602       2.621 -30.709   9.919  1.00  0.74           H  
ATOM   9385  N   LYS A 603       7.756 -32.150  10.126  1.00  0.73           N  
ATOM   9386  CA  LYS A 603       8.797 -32.797  10.913  1.00  0.73           C  
ATOM   9387  C   LYS A 603       9.271 -31.855  12.013  1.00  0.73           C  
ATOM   9388  O   LYS A 603       9.815 -32.292  13.030  1.00  0.73           O  
ATOM   9389  CB  LYS A 603       9.908 -33.276  10.006  1.00  0.73           C  
ATOM   9390  CG  LYS A 603       9.418 -34.375   9.051  1.00  0.73           C  
ATOM   9391  CD  LYS A 603       8.996 -35.602   9.882  1.00  0.73           C  
ATOM   9392  CE  LYS A 603      10.214 -36.359  10.414  1.00  0.73           C  
ATOM   9393  NZ  LYS A 603       9.839 -37.454  11.386  1.00  0.73           N  
ATOM   9394  H   LYS A 603       8.013 -31.425   9.461  1.00  0.73           H  
ATOM   9395  HA  LYS A 603       8.372 -33.674  11.398  1.00  0.73           H  
ATOM   9396 1HB  LYS A 603      10.261 -32.446   9.413  1.00  0.73           H  
ATOM   9397 2HB  LYS A 603      10.750 -33.661  10.590  1.00  0.73           H  
ATOM   9398 1HG  LYS A 603       8.558 -34.012   8.488  1.00  0.73           H  
ATOM   9399 2HG  LYS A 603      10.196 -34.652   8.346  1.00  0.73           H  
ATOM   9400 1HD  LYS A 603       8.378 -35.289  10.731  1.00  0.73           H  
ATOM   9401 2HD  LYS A 603       8.407 -36.277   9.264  1.00  0.73           H  
ATOM   9402 1HE  LYS A 603      10.735 -36.802   9.566  1.00  0.73           H  
ATOM   9403 2HE  LYS A 603      10.893 -35.659  10.909  1.00  0.73           H  
ATOM   9404 1HZ  LYS A 603      10.668 -37.927  11.701  1.00  0.73           H  
ATOM   9405 2HZ  LYS A 603       9.369 -37.043  12.223  1.00  0.73           H  
ATOM   9406 3HZ  LYS A 603       9.204 -38.157  10.994  1.00  0.73           H  
ATOM   9407  N   ILE A 604       9.057 -30.563  11.788  1.00  0.71           N  
ATOM   9408  CA  ILE A 604       9.378 -29.501  12.733  1.00  0.71           C  
ATOM   9409  C   ILE A 604       8.108 -28.696  13.031  1.00  0.71           C  
ATOM   9410  O   ILE A 604       7.439 -28.285  12.093  1.00  0.71           O  
ATOM   9411  CB  ILE A 604      10.424 -28.547  12.158  1.00  0.71           C  
ATOM   9412  CG1 ILE A 604      11.754 -29.277  11.857  1.00  0.71           C  
ATOM   9413  CG2 ILE A 604      10.604 -27.371  13.112  1.00  0.71           C  
ATOM   9414  CD1 ILE A 604      12.716 -28.470  10.999  1.00  0.71           C  
ATOM   9415  H   ILE A 604       8.638 -30.291  10.901  1.00  0.71           H  
ATOM   9416  HA  ILE A 604       9.754 -29.942  13.648  1.00  0.71           H  
ATOM   9417  HB  ILE A 604      10.059 -28.192  11.223  1.00  0.71           H  
ATOM   9418 1HG1 ILE A 604      12.252 -29.496  12.801  1.00  0.71           H  
ATOM   9419 2HG1 ILE A 604      11.550 -30.216  11.349  1.00  0.71           H  
ATOM   9420 1HG2 ILE A 604      11.310 -26.663  12.685  1.00  0.71           H  
ATOM   9421 2HG2 ILE A 604       9.656 -26.871  13.262  1.00  0.71           H  
ATOM   9422 3HG2 ILE A 604      10.970 -27.737  14.076  1.00  0.71           H  
ATOM   9423 1HD1 ILE A 604      13.632 -29.037  10.846  1.00  0.71           H  
ATOM   9424 2HD1 ILE A 604      12.263 -28.264  10.036  1.00  0.71           H  
ATOM   9425 3HD1 ILE A 604      12.953 -27.535  11.492  1.00  0.71           H  
ATOM   9426  N   LEU A 605       7.769 -28.476  14.296  1.00  0.70           N  
ATOM   9427  CA  LEU A 605       6.589 -27.673  14.636  1.00  0.70           C  
ATOM   9428  C   LEU A 605       6.964 -26.459  15.478  1.00  0.70           C  
ATOM   9429  O   LEU A 605       7.535 -26.601  16.561  1.00  0.70           O  
ATOM   9430  CB  LEU A 605       5.563 -28.534  15.379  1.00  0.70           C  
ATOM   9431  CG  LEU A 605       4.319 -27.815  15.879  1.00  0.70           C  
ATOM   9432  CD1 LEU A 605       3.533 -27.281  14.699  1.00  0.70           C  
ATOM   9433  CD2 LEU A 605       3.483 -28.792  16.723  1.00  0.70           C  
ATOM   9434  H   LEU A 605       8.351 -28.870  15.030  1.00  0.70           H  
ATOM   9435  HA  LEU A 605       6.135 -27.310  13.715  1.00  0.70           H  
ATOM   9436 1HB  LEU A 605       5.246 -29.340  14.719  1.00  0.70           H  
ATOM   9437 2HB  LEU A 605       6.050 -28.962  16.232  1.00  0.70           H  
ATOM   9438  HG  LEU A 605       4.613 -26.976  16.483  1.00  0.70           H  
ATOM   9439 1HD1 LEU A 605       2.648 -26.756  15.054  1.00  0.70           H  
ATOM   9440 2HD1 LEU A 605       4.156 -26.594  14.136  1.00  0.70           H  
ATOM   9441 3HD1 LEU A 605       3.238 -28.114  14.065  1.00  0.70           H  
ATOM   9442 1HD2 LEU A 605       2.593 -28.290  17.095  1.00  0.70           H  
ATOM   9443 2HD2 LEU A 605       3.187 -29.641  16.109  1.00  0.70           H  
ATOM   9444 3HD2 LEU A 605       4.081 -29.142  17.566  1.00  0.70           H  
ATOM   9445  N   LEU A 606       6.657 -25.268  14.970  1.00  0.69           N  
ATOM   9446  CA  LEU A 606       6.997 -24.026  15.659  1.00  0.69           C  
ATOM   9447  C   LEU A 606       5.754 -23.335  16.230  1.00  0.69           C  
ATOM   9448  O   LEU A 606       4.890 -22.871  15.477  1.00  0.69           O  
ATOM   9449  CB  LEU A 606       7.696 -23.113  14.677  1.00  0.69           C  
ATOM   9450  CG  LEU A 606       8.864 -23.759  13.972  1.00  0.69           C  
ATOM   9451  CD1 LEU A 606       9.402 -22.805  13.020  1.00  0.69           C  
ATOM   9452  CD2 LEU A 606       9.893 -24.206  14.954  1.00  0.69           C  
ATOM   9453  H   LEU A 606       6.202 -25.218  14.060  1.00  0.69           H  
ATOM   9454  HA  LEU A 606       7.676 -24.255  16.474  1.00  0.69           H  
ATOM   9455 1HB  LEU A 606       6.982 -22.800  13.914  1.00  0.69           H  
ATOM   9456 2HB  LEU A 606       8.058 -22.233  15.204  1.00  0.69           H  
ATOM   9457  HG  LEU A 606       8.505 -24.623  13.411  1.00  0.69           H  
ATOM   9458 1HD1 LEU A 606      10.211 -23.263  12.479  1.00  0.69           H  
ATOM   9459 2HD1 LEU A 606       8.613 -22.543  12.346  1.00  0.69           H  
ATOM   9460 3HD1 LEU A 606       9.754 -21.915  13.542  1.00  0.69           H  
ATOM   9461 1HD2 LEU A 606      10.717 -24.674  14.432  1.00  0.69           H  
ATOM   9462 2HD2 LEU A 606      10.252 -23.339  15.506  1.00  0.69           H  
ATOM   9463 3HD2 LEU A 606       9.452 -24.922  15.641  1.00  0.69           H  
ATOM   9464  N   LEU A 607       5.674 -23.280  17.548  1.00  0.69           N  
ATOM   9465  CA  LEU A 607       4.514 -22.740  18.249  1.00  0.69           C  
ATOM   9466  C   LEU A 607       4.796 -21.411  18.944  1.00  0.69           C  
ATOM   9467  O   LEU A 607       5.428 -21.382  20.001  1.00  0.69           O  
ATOM   9468  CB  LEU A 607       4.072 -23.777  19.267  1.00  0.69           C  
ATOM   9469  CG  LEU A 607       3.731 -25.119  18.692  1.00  0.69           C  
ATOM   9470  CD1 LEU A 607       3.408 -26.035  19.777  1.00  0.69           C  
ATOM   9471  CD2 LEU A 607       2.560 -24.987  17.744  1.00  0.69           C  
ATOM   9472  H   LEU A 607       6.457 -23.651  18.090  1.00  0.69           H  
ATOM   9473  HA  LEU A 607       3.716 -22.579  17.524  1.00  0.69           H  
ATOM   9474 1HB  LEU A 607       4.879 -23.926  19.965  1.00  0.69           H  
ATOM   9475 2HB  LEU A 607       3.227 -23.412  19.806  1.00  0.69           H  
ATOM   9476  HG  LEU A 607       4.595 -25.517  18.170  1.00  0.69           H  
ATOM   9477 1HD1 LEU A 607       3.178 -26.999  19.354  1.00  0.69           H  
ATOM   9478 2HD1 LEU A 607       4.256 -26.128  20.449  1.00  0.69           H  
ATOM   9479 3HD1 LEU A 607       2.547 -25.654  20.322  1.00  0.69           H  
ATOM   9480 1HD2 LEU A 607       2.306 -25.952  17.333  1.00  0.69           H  
ATOM   9481 2HD2 LEU A 607       1.698 -24.590  18.279  1.00  0.69           H  
ATOM   9482 3HD2 LEU A 607       2.834 -24.313  16.937  1.00  0.69           H  
ATOM   9483  N   ASP A 608       4.341 -20.299  18.372  1.00  0.71           N  
ATOM   9484  CA  ASP A 608       4.688 -19.007  18.958  1.00  0.71           C  
ATOM   9485  C   ASP A 608       3.662 -18.563  20.006  1.00  0.71           C  
ATOM   9486  O   ASP A 608       2.645 -17.970  19.656  1.00  0.71           O  
ATOM   9487  CB  ASP A 608       4.840 -17.939  17.863  1.00  0.71           C  
ATOM   9488  CG  ASP A 608       5.380 -16.564  18.359  1.00  0.71           C  
ATOM   9489  OD1 ASP A 608       5.362 -16.299  19.530  1.00  0.71           O  
ATOM   9490  OD2 ASP A 608       5.826 -15.795  17.534  1.00  0.71           O  
ATOM   9491  H   ASP A 608       3.778 -20.339  17.520  1.00  0.71           H  
ATOM   9492  HA  ASP A 608       5.641 -19.119  19.430  1.00  0.71           H  
ATOM   9493 1HB  ASP A 608       5.495 -18.318  17.078  1.00  0.71           H  
ATOM   9494 2HB  ASP A 608       3.867 -17.775  17.416  1.00  0.71           H  
ATOM   9495  N   GLU A 609       3.897 -18.880  21.292  1.00  0.74           N  
ATOM   9496  CA  GLU A 609       2.943 -18.572  22.362  1.00  0.74           C  
ATOM   9497  C   GLU A 609       1.558 -19.110  22.002  1.00  0.74           C  
ATOM   9498  O   GLU A 609       0.537 -18.477  22.295  1.00  0.74           O  
ATOM   9499  CB  GLU A 609       2.836 -17.057  22.596  1.00  0.74           C  
ATOM   9500  CG  GLU A 609       4.113 -16.263  22.945  1.00  0.74           C  
ATOM   9501  CD  GLU A 609       4.616 -16.407  24.368  1.00  0.74           C  
ATOM   9502  OE1 GLU A 609       3.962 -17.047  25.181  1.00  0.74           O  
ATOM   9503  OE2 GLU A 609       5.636 -15.823  24.668  1.00  0.74           O  
ATOM   9504  H   GLU A 609       4.751 -19.362  21.572  1.00  0.74           H  
ATOM   9505  HA  GLU A 609       3.279 -19.057  23.280  1.00  0.74           H  
ATOM   9506 1HB  GLU A 609       2.349 -16.604  21.777  1.00  0.74           H  
ATOM   9507 2HB  GLU A 609       2.193 -16.904  23.435  1.00  0.74           H  
ATOM   9508 1HG  GLU A 609       4.905 -16.579  22.260  1.00  0.74           H  
ATOM   9509 2HG  GLU A 609       3.915 -15.211  22.747  1.00  0.74           H  
ATOM   9510  N   ALA A 610       1.524 -20.312  21.419  1.00  0.76           N  
ATOM   9511  CA  ALA A 610       0.317 -21.006  20.951  1.00  0.76           C  
ATOM   9512  C   ALA A 610      -0.681 -21.306  22.055  1.00  0.76           C  
ATOM   9513  O   ALA A 610      -1.821 -21.666  21.779  1.00  0.76           O  
ATOM   9514  CB  ALA A 610       0.684 -22.302  20.282  1.00  0.76           C  
ATOM   9515  H   ALA A 610       2.419 -20.753  21.253  1.00  0.76           H  
ATOM   9516  HA  ALA A 610      -0.175 -20.355  20.226  1.00  0.76           H  
ATOM   9517 1HB  ALA A 610      -0.215 -22.775  19.904  1.00  0.76           H  
ATOM   9518 2HB  ALA A 610       1.358 -22.093  19.454  1.00  0.76           H  
ATOM   9519 3HB  ALA A 610       1.168 -22.963  21.001  1.00  0.76           H  
ATOM   9520  N   THR A 611      -0.217 -21.270  23.293  1.00  0.79           N  
ATOM   9521  CA  THR A 611      -1.058 -21.544  24.435  1.00  0.79           C  
ATOM   9522  C   THR A 611      -1.479 -20.257  25.178  1.00  0.79           C  
ATOM   9523  O   THR A 611      -2.202 -20.308  26.175  1.00  0.79           O  
ATOM   9524  CB  THR A 611      -0.336 -22.545  25.375  1.00  0.79           C  
ATOM   9525  OG1 THR A 611       0.941 -22.002  25.811  1.00  0.79           O  
ATOM   9526  CG2 THR A 611      -0.102 -23.897  24.647  1.00  0.79           C  
ATOM   9527  H   THR A 611       0.742 -21.002  23.443  1.00  0.79           H  
ATOM   9528  HA  THR A 611      -1.961 -22.021  24.071  1.00  0.79           H  
ATOM   9529  HB  THR A 611      -0.958 -22.706  26.244  1.00  0.79           H  
ATOM   9530  HG1 THR A 611       1.388 -22.624  26.446  1.00  0.79           H  
ATOM   9531 1HG2 THR A 611       0.395 -24.594  25.331  1.00  0.79           H  
ATOM   9532 2HG2 THR A 611      -1.056 -24.316  24.334  1.00  0.79           H  
ATOM   9533 3HG2 THR A 611       0.527 -23.738  23.774  1.00  0.79           H  
ATOM   9534  N   SER A 612      -1.049 -19.087  24.691  1.00  0.82           N  
ATOM   9535  CA  SER A 612      -1.337 -17.833  25.393  1.00  0.82           C  
ATOM   9536  C   SER A 612      -2.800 -17.414  25.525  1.00  0.82           C  
ATOM   9537  O   SER A 612      -3.127 -16.617  26.406  1.00  0.82           O  
ATOM   9538  CB  SER A 612      -0.547 -16.702  24.776  1.00  0.82           C  
ATOM   9539  OG  SER A 612      -0.885 -16.453  23.434  1.00  0.82           O  
ATOM   9540  H   SER A 612      -0.496 -19.053  23.836  1.00  0.82           H  
ATOM   9541  HA  SER A 612      -0.957 -17.957  26.406  1.00  0.82           H  
ATOM   9542 1HB  SER A 612      -0.712 -15.800  25.358  1.00  0.82           H  
ATOM   9543 2HB  SER A 612       0.502 -16.938  24.841  1.00  0.82           H  
ATOM   9544  HG  SER A 612      -0.388 -17.132  22.915  1.00  0.82           H  
ATOM   9545  N   ALA A 613      -3.688 -17.920  24.673  1.00  0.85           N  
ATOM   9546  CA  ALA A 613      -5.096 -17.565  24.773  1.00  0.85           C  
ATOM   9547  C   ALA A 613      -5.894 -18.670  25.452  1.00  0.85           C  
ATOM   9548  O   ALA A 613      -7.128 -18.654  25.431  1.00  0.85           O  
ATOM   9549  CB  ALA A 613      -5.672 -17.275  23.409  1.00  0.85           C  
ATOM   9550  H   ALA A 613      -3.396 -18.551  23.925  1.00  0.85           H  
ATOM   9551  HA  ALA A 613      -5.175 -16.667  25.384  1.00  0.85           H  
ATOM   9552 1HB  ALA A 613      -6.709 -16.982  23.522  1.00  0.85           H  
ATOM   9553 2HB  ALA A 613      -5.114 -16.468  22.938  1.00  0.85           H  
ATOM   9554 3HB  ALA A 613      -5.609 -18.163  22.794  1.00  0.85           H  
ATOM   9555  N   LEU A 614      -5.201 -19.644  26.034  1.00  0.88           N  
ATOM   9556  CA  LEU A 614      -5.888 -20.754  26.662  1.00  0.88           C  
ATOM   9557  C   LEU A 614      -6.036 -20.630  28.177  1.00  0.88           C  
ATOM   9558  O   LEU A 614      -5.162 -20.113  28.884  1.00  0.88           O  
ATOM   9559  CB  LEU A 614      -5.130 -22.043  26.373  1.00  0.88           C  
ATOM   9560  CG  LEU A 614      -4.930 -22.393  24.924  1.00  0.88           C  
ATOM   9561  CD1 LEU A 614      -4.152 -23.697  24.830  1.00  0.88           C  
ATOM   9562  CD2 LEU A 614      -6.230 -22.499  24.276  1.00  0.88           C  
ATOM   9563  H   LEU A 614      -4.180 -19.636  26.038  1.00  0.88           H  
ATOM   9564  HA  LEU A 614      -6.885 -20.827  26.231  1.00  0.88           H  
ATOM   9565 1HB  LEU A 614      -4.141 -21.963  26.827  1.00  0.88           H  
ATOM   9566 2HB  LEU A 614      -5.649 -22.863  26.856  1.00  0.88           H  
ATOM   9567  HG  LEU A 614      -4.347 -21.608  24.437  1.00  0.88           H  
ATOM   9568 1HD1 LEU A 614      -3.987 -23.949  23.783  1.00  0.88           H  
ATOM   9569 2HD1 LEU A 614      -3.201 -23.581  25.328  1.00  0.88           H  
ATOM   9570 3HD1 LEU A 614      -4.717 -24.493  25.314  1.00  0.88           H  
ATOM   9571 1HD2 LEU A 614      -6.090 -22.742  23.228  1.00  0.88           H  
ATOM   9572 2HD2 LEU A 614      -6.784 -23.280  24.777  1.00  0.88           H  
ATOM   9573 3HD2 LEU A 614      -6.758 -21.551  24.363  1.00  0.88           H  
ATOM   9574  N   ASP A 615      -7.137 -21.169  28.686  1.00  0.90           N  
ATOM   9575  CA  ASP A 615      -7.331 -21.307  30.122  1.00  0.90           C  
ATOM   9576  C   ASP A 615      -6.408 -22.424  30.568  1.00  0.90           C  
ATOM   9577  O   ASP A 615      -5.973 -23.211  29.728  1.00  0.90           O  
ATOM   9578  CB  ASP A 615      -8.769 -21.670  30.463  1.00  0.90           C  
ATOM   9579  CG  ASP A 615      -9.117 -23.023  29.903  1.00  0.90           C  
ATOM   9580  OD1 ASP A 615      -9.503 -23.095  28.762  1.00  0.90           O  
ATOM   9581  OD2 ASP A 615      -8.894 -24.008  30.568  1.00  0.90           O  
ATOM   9582  H   ASP A 615      -7.842 -21.522  28.056  1.00  0.90           H  
ATOM   9583  HA  ASP A 615      -7.049 -20.381  30.625  1.00  0.90           H  
ATOM   9584 1HB  ASP A 615      -8.904 -21.682  31.544  1.00  0.90           H  
ATOM   9585 2HB  ASP A 615      -9.449 -20.923  30.049  1.00  0.90           H  
ATOM   9586  N   ALA A 616      -6.153 -22.546  31.866  1.00  0.91           N  
ATOM   9587  CA  ALA A 616      -5.260 -23.593  32.362  1.00  0.91           C  
ATOM   9588  C   ALA A 616      -5.680 -25.030  32.011  1.00  0.91           C  
ATOM   9589  O   ALA A 616      -4.816 -25.897  31.873  1.00  0.91           O  
ATOM   9590  CB  ALA A 616      -5.138 -23.490  33.868  1.00  0.91           C  
ATOM   9591  H   ALA A 616      -6.556 -21.888  32.517  1.00  0.91           H  
ATOM   9592  HA  ALA A 616      -4.280 -23.418  31.918  1.00  0.91           H  
ATOM   9593 1HB  ALA A 616      -4.430 -24.238  34.225  1.00  0.91           H  
ATOM   9594 2HB  ALA A 616      -4.786 -22.496  34.139  1.00  0.91           H  
ATOM   9595 3HB  ALA A 616      -6.113 -23.669  34.320  1.00  0.91           H  
ATOM   9596  N   GLU A 617      -6.976 -25.343  31.921  1.00  0.90           N  
ATOM   9597  CA  GLU A 617      -7.292 -26.743  31.650  1.00  0.90           C  
ATOM   9598  C   GLU A 617      -6.965 -27.015  30.198  1.00  0.90           C  
ATOM   9599  O   GLU A 617      -6.275 -27.990  29.876  1.00  0.90           O  
ATOM   9600  CB  GLU A 617      -8.751 -27.096  31.961  1.00  0.90           C  
ATOM   9601  CG  GLU A 617      -9.071 -28.591  31.764  1.00  0.90           C  
ATOM   9602  CD  GLU A 617     -10.486 -28.988  32.144  1.00  0.90           C  
ATOM   9603  OE1 GLU A 617     -11.246 -28.137  32.537  1.00  0.90           O  
ATOM   9604  OE2 GLU A 617     -10.795 -30.154  32.054  1.00  0.90           O  
ATOM   9605  H   GLU A 617      -7.715 -24.637  31.938  1.00  0.90           H  
ATOM   9606  HA  GLU A 617      -6.653 -27.375  32.266  1.00  0.90           H  
ATOM   9607 1HB  GLU A 617      -8.981 -26.828  32.991  1.00  0.90           H  
ATOM   9608 2HB  GLU A 617      -9.412 -26.517  31.314  1.00  0.90           H  
ATOM   9609 1HG  GLU A 617      -8.912 -28.830  30.717  1.00  0.90           H  
ATOM   9610 2HG  GLU A 617      -8.365 -29.179  32.348  1.00  0.90           H  
ATOM   9611  N   SER A 618      -7.406 -26.114  29.322  1.00  0.89           N  
ATOM   9612  CA  SER A 618      -7.134 -26.273  27.904  1.00  0.89           C  
ATOM   9613  C   SER A 618      -5.630 -26.271  27.660  1.00  0.89           C  
ATOM   9614  O   SER A 618      -5.146 -27.078  26.870  1.00  0.89           O  
ATOM   9615  CB  SER A 618      -7.785 -25.185  27.077  1.00  0.89           C  
ATOM   9616  OG  SER A 618      -9.183 -25.249  27.127  1.00  0.89           O  
ATOM   9617  H   SER A 618      -7.966 -25.322  29.666  1.00  0.89           H  
ATOM   9618  HA  SER A 618      -7.533 -27.233  27.584  1.00  0.89           H  
ATOM   9619 1HB  SER A 618      -7.457 -24.210  27.439  1.00  0.89           H  
ATOM   9620 2HB  SER A 618      -7.454 -25.281  26.048  1.00  0.89           H  
ATOM   9621  HG  SER A 618      -9.437 -24.651  27.881  1.00  0.89           H  
ATOM   9622  N   GLU A 619      -4.877 -25.412  28.369  1.00  0.88           N  
ATOM   9623  CA  GLU A 619      -3.427 -25.367  28.200  1.00  0.88           C  
ATOM   9624  C   GLU A 619      -2.798 -26.715  28.466  1.00  0.88           C  
ATOM   9625  O   GLU A 619      -1.975 -27.177  27.673  1.00  0.88           O  
ATOM   9626  CB  GLU A 619      -2.771 -24.331  29.131  1.00  0.88           C  
ATOM   9627  CG  GLU A 619      -1.222 -24.241  28.990  1.00  0.88           C  
ATOM   9628  CD  GLU A 619      -0.562 -23.113  29.812  1.00  0.88           C  
ATOM   9629  OE1 GLU A 619      -1.243 -22.444  30.554  1.00  0.88           O  
ATOM   9630  OE2 GLU A 619       0.625 -22.912  29.664  1.00  0.88           O  
ATOM   9631  H   GLU A 619      -5.324 -24.759  29.011  1.00  0.88           H  
ATOM   9632  HA  GLU A 619      -3.206 -25.096  27.173  1.00  0.88           H  
ATOM   9633 1HB  GLU A 619      -3.196 -23.343  28.937  1.00  0.88           H  
ATOM   9634 2HB  GLU A 619      -2.995 -24.587  30.165  1.00  0.88           H  
ATOM   9635 1HG  GLU A 619      -0.801 -25.193  29.327  1.00  0.88           H  
ATOM   9636 2HG  GLU A 619      -0.965 -24.131  27.951  1.00  0.88           H  
ATOM   9637  N   PHE A 620      -3.189 -27.376  29.554  1.00  0.87           N  
ATOM   9638  CA  PHE A 620      -2.576 -28.661  29.827  1.00  0.87           C  
ATOM   9639  C   PHE A 620      -3.057 -29.743  28.861  1.00  0.87           C  
ATOM   9640  O   PHE A 620      -2.284 -30.628  28.486  1.00  0.87           O  
ATOM   9641  CB  PHE A 620      -2.791 -29.072  31.279  1.00  0.87           C  
ATOM   9642  CG  PHE A 620      -1.932 -28.262  32.232  1.00  0.87           C  
ATOM   9643  CD1 PHE A 620      -2.496 -27.423  33.180  1.00  0.87           C  
ATOM   9644  CD2 PHE A 620      -0.542 -28.316  32.146  1.00  0.87           C  
ATOM   9645  CE1 PHE A 620      -1.703 -26.671  34.026  1.00  0.87           C  
ATOM   9646  CE2 PHE A 620       0.252 -27.566  32.990  1.00  0.87           C  
ATOM   9647  CZ  PHE A 620      -0.330 -26.746  33.933  1.00  0.87           C  
ATOM   9648  H   PHE A 620      -3.873 -26.970  30.202  1.00  0.87           H  
ATOM   9649  HA  PHE A 620      -1.501 -28.549  29.689  1.00  0.87           H  
ATOM   9650 1HB  PHE A 620      -3.842 -28.919  31.546  1.00  0.87           H  
ATOM   9651 2HB  PHE A 620      -2.559 -30.126  31.408  1.00  0.87           H  
ATOM   9652  HD1 PHE A 620      -3.578 -27.364  33.258  1.00  0.87           H  
ATOM   9653  HD2 PHE A 620      -0.079 -28.960  31.398  1.00  0.87           H  
ATOM   9654  HE1 PHE A 620      -2.165 -26.021  34.767  1.00  0.87           H  
ATOM   9655  HE2 PHE A 620       1.341 -27.618  32.907  1.00  0.87           H  
ATOM   9656  HZ  PHE A 620       0.298 -26.152  34.598  1.00  0.87           H  
ATOM   9657  N   LEU A 621      -4.312 -29.673  28.415  1.00  0.87           N  
ATOM   9658  CA  LEU A 621      -4.796 -30.671  27.462  1.00  0.87           C  
ATOM   9659  C   LEU A 621      -4.067 -30.542  26.122  1.00  0.87           C  
ATOM   9660  O   LEU A 621      -3.678 -31.545  25.512  1.00  0.87           O  
ATOM   9661  CB  LEU A 621      -6.297 -30.505  27.267  1.00  0.87           C  
ATOM   9662  CG  LEU A 621      -7.158 -30.875  28.483  1.00  0.87           C  
ATOM   9663  CD1 LEU A 621      -8.594 -30.458  28.233  1.00  0.87           C  
ATOM   9664  CD2 LEU A 621      -7.059 -32.364  28.724  1.00  0.87           C  
ATOM   9665  H   LEU A 621      -4.940 -28.943  28.758  1.00  0.87           H  
ATOM   9666  HA  LEU A 621      -4.599 -31.661  27.868  1.00  0.87           H  
ATOM   9667 1HB  LEU A 621      -6.491 -29.462  27.034  1.00  0.87           H  
ATOM   9668 2HB  LEU A 621      -6.614 -31.115  26.424  1.00  0.87           H  
ATOM   9669  HG  LEU A 621      -6.799 -30.347  29.361  1.00  0.87           H  
ATOM   9670 1HD1 LEU A 621      -9.204 -30.715  29.103  1.00  0.87           H  
ATOM   9671 2HD1 LEU A 621      -8.632 -29.383  28.074  1.00  0.87           H  
ATOM   9672 3HD1 LEU A 621      -8.977 -30.974  27.354  1.00  0.87           H  
ATOM   9673 1HD2 LEU A 621      -7.666 -32.628  29.591  1.00  0.87           H  
ATOM   9674 2HD2 LEU A 621      -7.423 -32.898  27.846  1.00  0.87           H  
ATOM   9675 3HD2 LEU A 621      -6.019 -32.632  28.909  1.00  0.87           H  
ATOM   9676  N   VAL A 622      -3.838 -29.301  25.689  1.00  0.88           N  
ATOM   9677  CA  VAL A 622      -3.119 -29.054  24.452  1.00  0.88           C  
ATOM   9678  C   VAL A 622      -1.669 -29.456  24.607  1.00  0.88           C  
ATOM   9679  O   VAL A 622      -1.113 -30.110  23.725  1.00  0.88           O  
ATOM   9680  CB  VAL A 622      -3.212 -27.580  24.013  1.00  0.88           C  
ATOM   9681  CG1 VAL A 622      -2.278 -27.333  22.834  1.00  0.88           C  
ATOM   9682  CG2 VAL A 622      -4.655 -27.262  23.589  1.00  0.88           C  
ATOM   9683  H   VAL A 622      -4.187 -28.509  26.226  1.00  0.88           H  
ATOM   9684  HA  VAL A 622      -3.568 -29.664  23.667  1.00  0.88           H  
ATOM   9685  HB  VAL A 622      -2.911 -26.934  24.845  1.00  0.88           H  
ATOM   9686 1HG1 VAL A 622      -2.349 -26.289  22.535  1.00  0.88           H  
ATOM   9687 2HG1 VAL A 622      -1.254 -27.556  23.132  1.00  0.88           H  
ATOM   9688 3HG1 VAL A 622      -2.564 -27.974  21.997  1.00  0.88           H  
ATOM   9689 1HG2 VAL A 622      -4.726 -26.228  23.280  1.00  0.88           H  
ATOM   9690 2HG2 VAL A 622      -4.936 -27.908  22.757  1.00  0.88           H  
ATOM   9691 3HG2 VAL A 622      -5.329 -27.436  24.423  1.00  0.88           H  
ATOM   9692  N   GLN A 623      -1.044 -29.094  25.731  1.00  0.90           N  
ATOM   9693  CA  GLN A 623       0.352 -29.441  25.898  1.00  0.90           C  
ATOM   9694  C   GLN A 623       0.515 -30.956  25.957  1.00  0.90           C  
ATOM   9695  O   GLN A 623       1.480 -31.495  25.416  1.00  0.90           O  
ATOM   9696  CB  GLN A 623       0.935 -28.785  27.140  1.00  0.90           C  
ATOM   9697  CG  GLN A 623       2.442 -28.871  27.204  1.00  0.90           C  
ATOM   9698  CD  GLN A 623       3.037 -28.114  26.014  1.00  0.90           C  
ATOM   9699  OE1 GLN A 623       2.647 -26.976  25.751  1.00  0.90           O  
ATOM   9700  NE2 GLN A 623       3.972 -28.724  25.302  1.00  0.90           N  
ATOM   9701  H   GLN A 623      -1.520 -28.550  26.451  1.00  0.90           H  
ATOM   9702  HA  GLN A 623       0.900 -29.077  25.038  1.00  0.90           H  
ATOM   9703 1HB  GLN A 623       0.643 -27.731  27.170  1.00  0.90           H  
ATOM   9704 2HB  GLN A 623       0.519 -29.262  28.030  1.00  0.90           H  
ATOM   9705 1HG  GLN A 623       2.800 -28.411  28.128  1.00  0.90           H  
ATOM   9706 2HG  GLN A 623       2.757 -29.917  27.148  1.00  0.90           H  
ATOM   9707 1HE2 GLN A 623       4.384 -28.248  24.525  1.00  0.90           H  
ATOM   9708 2HE2 GLN A 623       4.278 -29.642  25.557  1.00  0.90           H  
ATOM   9709  N   ASP A 624      -0.450 -31.662  26.558  1.00  0.93           N  
ATOM   9710  CA  ASP A 624      -0.384 -33.118  26.609  1.00  0.93           C  
ATOM   9711  C   ASP A 624      -0.359 -33.653  25.192  1.00  0.93           C  
ATOM   9712  O   ASP A 624       0.455 -34.517  24.847  1.00  0.93           O  
ATOM   9713  CB  ASP A 624      -1.594 -33.712  27.343  1.00  0.93           C  
ATOM   9714  CG  ASP A 624      -1.529 -35.246  27.476  1.00  0.93           C  
ATOM   9715  OD1 ASP A 624      -0.704 -35.743  28.209  1.00  0.93           O  
ATOM   9716  OD2 ASP A 624      -2.287 -35.933  26.806  1.00  0.93           O  
ATOM   9717  H   ASP A 624      -1.225 -31.190  27.021  1.00  0.93           H  
ATOM   9718  HA  ASP A 624       0.535 -33.413  27.119  1.00  0.93           H  
ATOM   9719 1HB  ASP A 624      -1.668 -33.267  28.340  1.00  0.93           H  
ATOM   9720 2HB  ASP A 624      -2.503 -33.445  26.809  1.00  0.93           H  
ATOM   9721  N   ALA A 625      -1.267 -33.147  24.358  1.00  0.96           N  
ATOM   9722  CA  ALA A 625      -1.303 -33.596  22.987  1.00  0.96           C  
ATOM   9723  C   ALA A 625       0.007 -33.308  22.284  1.00  0.96           C  
ATOM   9724  O   ALA A 625       0.504 -34.151  21.538  1.00  0.96           O  
ATOM   9725  CB  ALA A 625      -2.411 -32.919  22.245  1.00  0.96           C  
ATOM   9726  H   ALA A 625      -1.945 -32.455  24.685  1.00  0.96           H  
ATOM   9727  HA  ALA A 625      -1.467 -34.671  22.986  1.00  0.96           H  
ATOM   9728 1HB  ALA A 625      -2.403 -33.304  21.231  1.00  0.96           H  
ATOM   9729 2HB  ALA A 625      -3.368 -33.133  22.720  1.00  0.96           H  
ATOM   9730 3HB  ALA A 625      -2.249 -31.844  22.231  1.00  0.96           H  
ATOM   9731  N   LEU A 626       0.602 -32.147  22.555  1.00  0.99           N  
ATOM   9732  CA  LEU A 626       1.859 -31.796  21.916  1.00  0.99           C  
ATOM   9733  C   LEU A 626       2.965 -32.768  22.338  1.00  0.99           C  
ATOM   9734  O   LEU A 626       3.796 -33.153  21.509  1.00  0.99           O  
ATOM   9735  CB  LEU A 626       2.222 -30.343  22.231  1.00  0.99           C  
ATOM   9736  CG  LEU A 626       1.295 -29.273  21.589  1.00  0.99           C  
ATOM   9737  CD1 LEU A 626       1.653 -27.904  22.149  1.00  0.99           C  
ATOM   9738  CD2 LEU A 626       1.444 -29.316  20.076  1.00  0.99           C  
ATOM   9739  H   LEU A 626       0.146 -31.481  23.181  1.00  0.99           H  
ATOM   9740  HA  LEU A 626       1.731 -31.874  20.844  1.00  0.99           H  
ATOM   9741 1HB  LEU A 626       2.193 -30.207  23.305  1.00  0.99           H  
ATOM   9742 2HB  LEU A 626       3.237 -30.152  21.889  1.00  0.99           H  
ATOM   9743  HG  LEU A 626       0.266 -29.480  21.840  1.00  0.99           H  
ATOM   9744 1HD1 LEU A 626       1.003 -27.148  21.709  1.00  0.99           H  
ATOM   9745 2HD1 LEU A 626       1.524 -27.901  23.222  1.00  0.99           H  
ATOM   9746 3HD1 LEU A 626       2.685 -27.682  21.919  1.00  0.99           H  
ATOM   9747 1HD2 LEU A 626       0.793 -28.566  19.621  1.00  0.99           H  
ATOM   9748 2HD2 LEU A 626       2.475 -29.115  19.808  1.00  0.99           H  
ATOM   9749 3HD2 LEU A 626       1.171 -30.297  19.715  1.00  0.99           H  
ATOM   9750  N   GLU A 627       2.961 -33.206  23.608  1.00  1.03           N  
ATOM   9751  CA  GLU A 627       3.960 -34.180  24.055  1.00  1.03           C  
ATOM   9752  C   GLU A 627       3.783 -35.514  23.315  1.00  1.03           C  
ATOM   9753  O   GLU A 627       4.750 -36.233  23.057  1.00  1.03           O  
ATOM   9754  CB  GLU A 627       3.939 -34.417  25.574  1.00  1.03           C  
ATOM   9755  CG  GLU A 627       4.449 -33.241  26.440  1.00  1.03           C  
ATOM   9756  CD  GLU A 627       4.555 -33.592  27.939  1.00  1.03           C  
ATOM   9757  OE1 GLU A 627       4.290 -34.716  28.293  1.00  1.03           O  
ATOM   9758  OE2 GLU A 627       4.898 -32.729  28.712  1.00  1.03           O  
ATOM   9759  H   GLU A 627       2.269 -32.840  24.264  1.00  1.03           H  
ATOM   9760  HA  GLU A 627       4.941 -33.784  23.812  1.00  1.03           H  
ATOM   9761 1HB  GLU A 627       2.917 -34.636  25.887  1.00  1.03           H  
ATOM   9762 2HB  GLU A 627       4.545 -35.290  25.808  1.00  1.03           H  
ATOM   9763 1HG  GLU A 627       5.433 -32.938  26.079  1.00  1.03           H  
ATOM   9764 2HG  GLU A 627       3.774 -32.396  26.318  1.00  1.03           H  
ATOM   9765  N   LYS A 628       2.548 -35.867  22.980  1.00  1.07           N  
ATOM   9766  CA  LYS A 628       2.323 -37.095  22.231  1.00  1.07           C  
ATOM   9767  C   LYS A 628       2.718 -36.927  20.747  1.00  1.07           C  
ATOM   9768  O   LYS A 628       3.389 -37.782  20.163  1.00  1.07           O  
ATOM   9769  CB  LYS A 628       0.860 -37.520  22.385  1.00  1.07           C  
ATOM   9770  CG  LYS A 628       0.518 -38.023  23.803  1.00  1.07           C  
ATOM   9771  CD  LYS A 628      -0.932 -38.474  23.924  1.00  1.07           C  
ATOM   9772  CE  LYS A 628      -1.189 -39.191  25.262  1.00  1.07           C  
ATOM   9773  NZ  LYS A 628      -1.033 -38.294  26.447  1.00  1.07           N  
ATOM   9774  H   LYS A 628       1.763 -35.277  23.267  1.00  1.07           H  
ATOM   9775  HA  LYS A 628       2.952 -37.877  22.655  1.00  1.07           H  
ATOM   9776 1HB  LYS A 628       0.212 -36.670  22.165  1.00  1.07           H  
ATOM   9777 2HB  LYS A 628       0.628 -38.307  21.672  1.00  1.07           H  
ATOM   9778 1HG  LYS A 628       1.174 -38.851  24.063  1.00  1.07           H  
ATOM   9779 2HG  LYS A 628       0.689 -37.207  24.513  1.00  1.07           H  
ATOM   9780 1HD  LYS A 628      -1.583 -37.597  23.867  1.00  1.07           H  
ATOM   9781 2HD  LYS A 628      -1.176 -39.148  23.108  1.00  1.07           H  
ATOM   9782 1HE  LYS A 628      -2.202 -39.593  25.258  1.00  1.07           H  
ATOM   9783 2HE  LYS A 628      -0.484 -40.015  25.353  1.00  1.07           H  
ATOM   9784 1HZ  LYS A 628      -1.205 -38.794  27.295  1.00  1.07           H  
ATOM   9785 2HZ  LYS A 628      -0.102 -37.908  26.482  1.00  1.07           H  
ATOM   9786 3HZ  LYS A 628      -1.688 -37.515  26.407  1.00  1.07           H  
ATOM   9787  N   LEU A 629       2.364 -35.786  20.159  1.00  1.09           N  
ATOM   9788  CA  LEU A 629       2.640 -35.486  18.751  1.00  1.09           C  
ATOM   9789  C   LEU A 629       4.147 -35.408  18.464  1.00  1.09           C  
ATOM   9790  O   LEU A 629       4.630 -35.898  17.427  1.00  1.09           O  
ATOM   9791  CB  LEU A 629       1.944 -34.160  18.404  1.00  1.09           C  
ATOM   9792  CG  LEU A 629       0.384 -34.211  18.360  1.00  1.09           C  
ATOM   9793  CD1 LEU A 629      -0.166 -32.809  18.356  1.00  1.09           C  
ATOM   9794  CD2 LEU A 629      -0.058 -34.935  17.096  1.00  1.09           C  
ATOM   9795  H   LEU A 629       1.834 -35.109  20.703  1.00  1.09           H  
ATOM   9796  HA  LEU A 629       2.211 -36.279  18.144  1.00  1.09           H  
ATOM   9797 1HB  LEU A 629       2.232 -33.423  19.147  1.00  1.09           H  
ATOM   9798 2HB  LEU A 629       2.296 -33.823  17.433  1.00  1.09           H  
ATOM   9799  HG  LEU A 629       0.004 -34.736  19.229  1.00  1.09           H  
ATOM   9800 1HD1 LEU A 629      -1.243 -32.852  18.330  1.00  1.09           H  
ATOM   9801 2HD1 LEU A 629       0.139 -32.308  19.257  1.00  1.09           H  
ATOM   9802 3HD1 LEU A 629       0.207 -32.272  17.495  1.00  1.09           H  
ATOM   9803 1HD2 LEU A 629      -1.142 -34.969  17.055  1.00  1.09           H  
ATOM   9804 2HD2 LEU A 629       0.319 -34.402  16.223  1.00  1.09           H  
ATOM   9805 3HD2 LEU A 629       0.336 -35.950  17.103  1.00  1.09           H  
ATOM   9806  N   MET A 630       4.904 -34.860  19.421  1.00  1.08           N  
ATOM   9807  CA  MET A 630       6.352 -34.715  19.279  1.00  1.08           C  
ATOM   9808  C   MET A 630       7.098 -36.041  19.185  1.00  1.08           C  
ATOM   9809  O   MET A 630       8.286 -36.039  18.878  1.00  1.08           O  
ATOM   9810  CB  MET A 630       6.990 -33.917  20.407  1.00  1.08           C  
ATOM   9811  CG  MET A 630       7.035 -34.627  21.678  1.00  1.08           C  
ATOM   9812  SD  MET A 630       7.982 -33.815  22.946  1.00  1.08           S  
ATOM   9813  CE  MET A 630       9.607 -34.128  22.262  1.00  1.08           C  
ATOM   9814  H   MET A 630       4.458 -34.472  20.254  1.00  1.08           H  
ATOM   9815  HA  MET A 630       6.541 -34.175  18.358  1.00  1.08           H  
ATOM   9816 1HB  MET A 630       8.007 -33.631  20.123  1.00  1.08           H  
ATOM   9817 2HB  MET A 630       6.420 -33.008  20.577  1.00  1.08           H  
ATOM   9818 1HG  MET A 630       6.044 -34.668  21.989  1.00  1.08           H  
ATOM   9819 2HG  MET A 630       7.405 -35.643  21.549  1.00  1.08           H  
ATOM   9820 1HE  MET A 630      10.367 -33.741  22.909  1.00  1.08           H  
ATOM   9821 2HE  MET A 630       9.752 -35.203  22.151  1.00  1.08           H  
ATOM   9822 3HE  MET A 630       9.686 -33.656  21.278  1.00  1.08           H  
ATOM   9823  N   VAL A 631       6.427 -37.189  19.355  1.00  1.03           N  
ATOM   9824  CA  VAL A 631       7.130 -38.461  19.266  1.00  1.03           C  
ATOM   9825  C   VAL A 631       7.964 -38.601  17.983  1.00  1.03           C  
ATOM   9826  O   VAL A 631       8.951 -39.335  17.979  1.00  1.03           O  
ATOM   9827  CB  VAL A 631       6.127 -39.623  19.358  1.00  1.03           C  
ATOM   9828  CG1 VAL A 631       5.226 -39.674  18.117  1.00  1.03           C  
ATOM   9829  CG2 VAL A 631       6.886 -40.924  19.507  1.00  1.03           C  
ATOM   9830  H   VAL A 631       5.429 -37.193  19.579  1.00  1.03           H  
ATOM   9831  HA  VAL A 631       7.804 -38.527  20.120  1.00  1.03           H  
ATOM   9832  HB  VAL A 631       5.481 -39.461  20.223  1.00  1.03           H  
ATOM   9833 1HG1 VAL A 631       4.515 -40.491  18.224  1.00  1.03           H  
ATOM   9834 2HG1 VAL A 631       4.682 -38.730  18.024  1.00  1.03           H  
ATOM   9835 3HG1 VAL A 631       5.818 -39.841  17.230  1.00  1.03           H  
ATOM   9836 1HG2 VAL A 631       6.181 -41.749  19.590  1.00  1.03           H  
ATOM   9837 2HG2 VAL A 631       7.522 -41.072  18.632  1.00  1.03           H  
ATOM   9838 3HG2 VAL A 631       7.503 -40.880  20.403  1.00  1.03           H  
ATOM   9839  N   ASP A 632       7.570 -37.923  16.897  1.00  0.96           N  
ATOM   9840  CA  ASP A 632       8.351 -37.992  15.665  1.00  0.96           C  
ATOM   9841  C   ASP A 632       8.573 -36.596  15.079  1.00  0.96           C  
ATOM   9842  O   ASP A 632       8.746 -36.454  13.855  1.00  0.96           O  
ATOM   9843  CB  ASP A 632       7.664 -38.876  14.612  1.00  0.96           C  
ATOM   9844  CG  ASP A 632       8.614 -39.290  13.443  1.00  0.96           C  
ATOM   9845  OD1 ASP A 632       9.766 -39.532  13.687  1.00  0.96           O  
ATOM   9846  OD2 ASP A 632       8.204 -39.229  12.287  1.00  0.96           O  
ATOM   9847  H   ASP A 632       6.735 -37.333  16.964  1.00  0.96           H  
ATOM   9848  HA  ASP A 632       9.327 -38.420  15.895  1.00  0.96           H  
ATOM   9849 1HB  ASP A 632       7.289 -39.781  15.095  1.00  0.96           H  
ATOM   9850 2HB  ASP A 632       6.802 -38.345  14.202  1.00  0.96           H  
ATOM   9851  N   ARG A 633       8.568 -35.564  15.940  1.00  0.87           N  
ATOM   9852  CA  ARG A 633       8.740 -34.191  15.458  1.00  0.87           C  
ATOM   9853  C   ARG A 633       9.593 -33.328  16.377  1.00  0.87           C  
ATOM   9854  O   ARG A 633       9.529 -33.444  17.598  1.00  0.87           O  
ATOM   9855  CB  ARG A 633       7.395 -33.495  15.289  1.00  0.87           C  
ATOM   9856  CG  ARG A 633       6.452 -34.154  14.290  1.00  0.87           C  
ATOM   9857  CD  ARG A 633       5.194 -33.413  14.086  1.00  0.87           C  
ATOM   9858  NE  ARG A 633       4.367 -34.077  13.074  1.00  0.87           N  
ATOM   9859  CZ  ARG A 633       3.435 -35.023  13.363  1.00  0.87           C  
ATOM   9860  NH1 ARG A 633       3.222 -35.344  14.615  1.00  0.87           N  
ATOM   9861  NH2 ARG A 633       2.746 -35.643  12.420  1.00  0.87           N  
ATOM   9862  H   ARG A 633       8.462 -35.743  16.939  1.00  0.87           H  
ATOM   9863  HA  ARG A 633       9.230 -34.231  14.486  1.00  0.87           H  
ATOM   9864 1HB  ARG A 633       6.887 -33.438  16.239  1.00  0.87           H  
ATOM   9865 2HB  ARG A 633       7.568 -32.469  14.950  1.00  0.87           H  
ATOM   9866 1HG  ARG A 633       6.954 -34.248  13.328  1.00  0.87           H  
ATOM   9867 2HG  ARG A 633       6.177 -35.144  14.652  1.00  0.87           H  
ATOM   9868 1HD  ARG A 633       4.631 -33.366  15.020  1.00  0.87           H  
ATOM   9869 2HD  ARG A 633       5.423 -32.408  13.741  1.00  0.87           H  
ATOM   9870  HE  ARG A 633       4.571 -33.848  12.088  1.00  0.87           H  
ATOM   9871 1HH1 ARG A 633       3.770 -34.895  15.340  1.00  0.87           H  
ATOM   9872 2HH1 ARG A 633       2.553 -36.064  14.841  1.00  0.87           H  
ATOM   9873 1HH2 ARG A 633       2.905 -35.461  11.416  1.00  0.87           H  
ATOM   9874 2HH2 ARG A 633       2.072 -36.344  12.668  1.00  0.87           H  
ATOM   9875  N   THR A 634      10.359 -32.428  15.795  1.00  0.79           N  
ATOM   9876  CA  THR A 634      11.109 -31.484  16.605  1.00  0.79           C  
ATOM   9877  C   THR A 634      10.140 -30.361  16.908  1.00  0.79           C  
ATOM   9878  O   THR A 634       9.491 -29.871  15.987  1.00  0.79           O  
ATOM   9879  CB  THR A 634      12.318 -30.938  15.850  1.00  0.79           C  
ATOM   9880  OG1 THR A 634      13.153 -32.010  15.461  1.00  0.79           O  
ATOM   9881  CG2 THR A 634      13.112 -29.997  16.714  1.00  0.79           C  
ATOM   9882  H   THR A 634      10.376 -32.373  14.777  1.00  0.79           H  
ATOM   9883  HA  THR A 634      11.424 -31.949  17.542  1.00  0.79           H  
ATOM   9884  HB  THR A 634      11.980 -30.417  14.961  1.00  0.79           H  
ATOM   9885  HG1 THR A 634      13.773 -31.656  14.784  1.00  0.79           H  
ATOM   9886 1HG2 THR A 634      13.974 -29.630  16.152  1.00  0.79           H  
ATOM   9887 2HG2 THR A 634      12.491 -29.156  17.018  1.00  0.79           H  
ATOM   9888 3HG2 THR A 634      13.450 -30.541  17.597  1.00  0.79           H  
ATOM   9889  N   VAL A 635       9.996 -29.983  18.162  1.00  0.74           N  
ATOM   9890  CA  VAL A 635       9.042 -28.932  18.467  1.00  0.74           C  
ATOM   9891  C   VAL A 635       9.721 -27.776  19.161  1.00  0.74           C  
ATOM   9892  O   VAL A 635      10.462 -27.979  20.124  1.00  0.74           O  
ATOM   9893  CB  VAL A 635       7.898 -29.460  19.368  1.00  0.74           C  
ATOM   9894  CG1 VAL A 635       6.898 -28.318  19.681  1.00  0.74           C  
ATOM   9895  CG2 VAL A 635       7.210 -30.652  18.692  1.00  0.74           C  
ATOM   9896  H   VAL A 635      10.561 -30.419  18.891  1.00  0.74           H  
ATOM   9897  HA  VAL A 635       8.607 -28.567  17.541  1.00  0.74           H  
ATOM   9898  HB  VAL A 635       8.314 -29.792  20.315  1.00  0.74           H  
ATOM   9899 1HG1 VAL A 635       6.107 -28.693  20.330  1.00  0.74           H  
ATOM   9900 2HG1 VAL A 635       7.416 -27.501  20.186  1.00  0.74           H  
ATOM   9901 3HG1 VAL A 635       6.460 -27.948  18.749  1.00  0.74           H  
ATOM   9902 1HG2 VAL A 635       6.419 -31.018  19.338  1.00  0.74           H  
ATOM   9903 2HG2 VAL A 635       6.789 -30.352  17.753  1.00  0.74           H  
ATOM   9904 3HG2 VAL A 635       7.936 -31.448  18.519  1.00  0.74           H  
ATOM   9905  N   ILE A 636       9.504 -26.579  18.652  1.00  0.72           N  
ATOM   9906  CA  ILE A 636      10.041 -25.404  19.299  1.00  0.72           C  
ATOM   9907  C   ILE A 636       8.880 -24.530  19.713  1.00  0.72           C  
ATOM   9908  O   ILE A 636       8.050 -24.161  18.878  1.00  0.72           O  
ATOM   9909  CB  ILE A 636      11.062 -24.632  18.452  1.00  0.72           C  
ATOM   9910  CG1 ILE A 636      12.277 -25.539  18.132  1.00  0.72           C  
ATOM   9911  CG2 ILE A 636      11.526 -23.408  19.227  1.00  0.72           C  
ATOM   9912  CD1 ILE A 636      13.264 -24.919  17.206  1.00  0.72           C  
ATOM   9913  H   ILE A 636       8.895 -26.495  17.840  1.00  0.72           H  
ATOM   9914  HA  ILE A 636      10.559 -25.716  20.189  1.00  0.72           H  
ATOM   9915  HB  ILE A 636      10.621 -24.326  17.545  1.00  0.72           H  
ATOM   9916 1HG1 ILE A 636      12.780 -25.774  19.058  1.00  0.72           H  
ATOM   9917 2HG1 ILE A 636      11.928 -26.468  17.683  1.00  0.72           H  
ATOM   9918 1HG2 ILE A 636      12.252 -22.855  18.638  1.00  0.72           H  
ATOM   9919 2HG2 ILE A 636      10.673 -22.765  19.445  1.00  0.72           H  
ATOM   9920 3HG2 ILE A 636      11.985 -23.733  20.166  1.00  0.72           H  
ATOM   9921 1HD1 ILE A 636      14.089 -25.599  17.043  1.00  0.72           H  
ATOM   9922 2HD1 ILE A 636      12.772 -24.708  16.271  1.00  0.72           H  
ATOM   9923 3HD1 ILE A 636      13.644 -23.995  17.638  1.00  0.72           H  
ATOM   9924  N   THR A 637       8.810 -24.235  21.000  1.00  0.74           N  
ATOM   9925  CA  THR A 637       7.707 -23.461  21.523  1.00  0.74           C  
ATOM   9926  C   THR A 637       8.163 -22.186  22.190  1.00  0.74           C  
ATOM   9927  O   THR A 637       9.002 -22.202  23.078  1.00  0.74           O  
ATOM   9928  CB  THR A 637       6.905 -24.293  22.541  1.00  0.74           C  
ATOM   9929  OG1 THR A 637       6.393 -25.468  21.904  1.00  0.74           O  
ATOM   9930  CG2 THR A 637       5.742 -23.480  23.072  1.00  0.74           C  
ATOM   9931  H   THR A 637       9.545 -24.574  21.618  1.00  0.74           H  
ATOM   9932  HA  THR A 637       7.051 -23.187  20.701  1.00  0.74           H  
ATOM   9933  HB  THR A 637       7.550 -24.587  23.369  1.00  0.74           H  
ATOM   9934  HG1 THR A 637       6.003 -25.224  21.060  1.00  0.74           H  
ATOM   9935 1HG2 THR A 637       5.181 -24.082  23.773  1.00  0.74           H  
ATOM   9936 2HG2 THR A 637       6.113 -22.596  23.571  1.00  0.74           H  
ATOM   9937 3HG2 THR A 637       5.094 -23.182  22.250  1.00  0.74           H  
ATOM   9938  N   ILE A 638       7.576 -21.089  21.804  1.00  0.79           N  
ATOM   9939  CA  ILE A 638       7.881 -19.836  22.448  1.00  0.79           C  
ATOM   9940  C   ILE A 638       6.868 -19.695  23.548  1.00  0.79           C  
ATOM   9941  O   ILE A 638       5.674 -19.869  23.294  1.00  0.79           O  
ATOM   9942  CB  ILE A 638       7.796 -18.676  21.472  1.00  0.79           C  
ATOM   9943  CG1 ILE A 638       8.837 -18.859  20.363  1.00  0.79           C  
ATOM   9944  CG2 ILE A 638       7.994 -17.428  22.183  1.00  0.79           C  
ATOM   9945  CD1 ILE A 638       8.657 -17.936  19.223  1.00  0.79           C  
ATOM   9946  H   ILE A 638       6.880 -21.136  21.064  1.00  0.79           H  
ATOM   9947  HA  ILE A 638       8.877 -19.870  22.882  1.00  0.79           H  
ATOM   9948  HB  ILE A 638       6.845 -18.641  21.041  1.00  0.79           H  
ATOM   9949 1HG1 ILE A 638       9.813 -18.670  20.776  1.00  0.79           H  
ATOM   9950 2HG1 ILE A 638       8.801 -19.885  19.996  1.00  0.79           H  
ATOM   9951 1HG2 ILE A 638       7.924 -16.592  21.485  1.00  0.79           H  
ATOM   9952 2HG2 ILE A 638       7.236 -17.315  22.959  1.00  0.79           H  
ATOM   9953 3HG2 ILE A 638       8.961 -17.471  22.627  1.00  0.79           H  
ATOM   9954 1HD1 ILE A 638       9.440 -18.105  18.485  1.00  0.79           H  
ATOM   9955 2HD1 ILE A 638       7.699 -18.105  18.764  1.00  0.79           H  
ATOM   9956 3HD1 ILE A 638       8.705 -16.916  19.579  1.00  0.79           H  
ATOM   9957  N   ALA A 639       7.308 -19.452  24.772  1.00  0.85           N  
ATOM   9958  CA  ALA A 639       6.304 -19.349  25.817  1.00  0.85           C  
ATOM   9959  C   ALA A 639       6.697 -18.474  26.987  1.00  0.85           C  
ATOM   9960  O   ALA A 639       7.780 -18.602  27.551  1.00  0.85           O  
ATOM   9961  CB  ALA A 639       5.988 -20.730  26.345  1.00  0.85           C  
ATOM   9962  H   ALA A 639       8.308 -19.326  24.942  1.00  0.85           H  
ATOM   9963  HA  ALA A 639       5.409 -18.927  25.374  1.00  0.85           H  
ATOM   9964 1HB  ALA A 639       5.204 -20.656  27.097  1.00  0.85           H  
ATOM   9965 2HB  ALA A 639       5.648 -21.362  25.535  1.00  0.85           H  
ATOM   9966 3HB  ALA A 639       6.880 -21.161  26.790  1.00  0.85           H  
ATOM   9967  N   HIS A 640       5.752 -17.642  27.414  1.00  0.91           N  
ATOM   9968  CA  HIS A 640       5.931 -16.842  28.622  1.00  0.91           C  
ATOM   9969  C   HIS A 640       5.504 -17.572  29.902  1.00  0.91           C  
ATOM   9970  O   HIS A 640       5.727 -17.060  30.994  1.00  0.91           O  
ATOM   9971  CB  HIS A 640       5.151 -15.521  28.555  1.00  0.91           C  
ATOM   9972  CG  HIS A 640       3.639 -15.659  28.563  1.00  0.91           C  
ATOM   9973  ND1 HIS A 640       2.943 -16.199  27.521  1.00  0.91           N  
ATOM   9974  CD2 HIS A 640       2.712 -15.310  29.497  1.00  0.91           C  
ATOM   9975  CE1 HIS A 640       1.646 -16.180  27.795  1.00  0.91           C  
ATOM   9976  NE2 HIS A 640       1.471 -15.651  28.991  1.00  0.91           N  
ATOM   9977  H   HIS A 640       4.913 -17.522  26.832  1.00  0.91           H  
ATOM   9978  HA  HIS A 640       6.986 -16.594  28.728  1.00  0.91           H  
ATOM   9979 1HB  HIS A 640       5.438 -14.890  29.393  1.00  0.91           H  
ATOM   9980 2HB  HIS A 640       5.428 -14.995  27.639  1.00  0.91           H  
ATOM   9981  HD1 HIS A 640       3.356 -16.544  26.657  1.00  0.91           H  
ATOM   9982  HD2 HIS A 640       2.793 -14.850  30.482  1.00  0.91           H  
ATOM   9983  HE1 HIS A 640       0.942 -16.572  27.098  1.00  0.91           H  
ATOM   9984  N   ARG A 641       4.851 -18.736  29.780  1.00  0.95           N  
ATOM   9985  CA  ARG A 641       4.301 -19.408  30.965  1.00  0.95           C  
ATOM   9986  C   ARG A 641       5.048 -20.667  31.383  1.00  0.95           C  
ATOM   9987  O   ARG A 641       5.235 -21.583  30.576  1.00  0.95           O  
ATOM   9988  CB  ARG A 641       2.867 -19.853  30.703  1.00  0.95           C  
ATOM   9989  CG  ARG A 641       1.902 -18.771  30.372  1.00  0.95           C  
ATOM   9990  CD  ARG A 641       0.520 -19.306  30.133  1.00  0.95           C  
ATOM   9991  NE  ARG A 641      -0.398 -18.269  29.686  1.00  0.95           N  
ATOM   9992  CZ  ARG A 641      -1.727 -18.475  29.450  1.00  0.95           C  
ATOM   9993  NH1 ARG A 641      -2.273 -19.665  29.645  1.00  0.95           N  
ATOM   9994  NH2 ARG A 641      -2.493 -17.486  29.017  1.00  0.95           N  
ATOM   9995  H   ARG A 641       4.718 -19.126  28.861  1.00  0.95           H  
ATOM   9996  HA  ARG A 641       4.310 -18.701  31.794  1.00  0.95           H  
ATOM   9997 1HB  ARG A 641       2.854 -20.563  29.875  1.00  0.95           H  
ATOM   9998 2HB  ARG A 641       2.486 -20.377  31.580  1.00  0.95           H  
ATOM   9999 1HG  ARG A 641       1.874 -18.029  31.168  1.00  0.95           H  
ATOM  10000 2HG  ARG A 641       2.240 -18.317  29.460  1.00  0.95           H  
ATOM  10001 1HD  ARG A 641       0.556 -20.081  29.362  1.00  0.95           H  
ATOM  10002 2HD  ARG A 641       0.125 -19.740  31.052  1.00  0.95           H  
ATOM  10003  HE  ARG A 641       0.007 -17.330  29.511  1.00  0.95           H  
ATOM  10004 1HH1 ARG A 641      -1.719 -20.468  29.983  1.00  0.95           H  
ATOM  10005 2HH1 ARG A 641      -3.274 -19.804  29.437  1.00  0.95           H  
ATOM  10006 1HH2 ARG A 641      -2.109 -16.571  28.843  1.00  0.95           H  
ATOM  10007 2HH2 ARG A 641      -3.479 -17.645  28.842  1.00  0.95           H  
ATOM  10008  N   LEU A 642       5.286 -20.805  32.688  1.00  0.97           N  
ATOM  10009  CA  LEU A 642       5.938 -22.003  33.236  1.00  0.97           C  
ATOM  10010  C   LEU A 642       5.160 -23.283  32.965  1.00  0.97           C  
ATOM  10011  O   LEU A 642       5.751 -24.349  32.769  1.00  0.97           O  
ATOM  10012  CB  LEU A 642       6.170 -21.851  34.736  1.00  0.97           C  
ATOM  10013  CG  LEU A 642       7.233 -20.862  35.079  1.00  0.97           C  
ATOM  10014  CD1 LEU A 642       7.275 -20.629  36.577  1.00  0.97           C  
ATOM  10015  CD2 LEU A 642       8.530 -21.374  34.561  1.00  0.97           C  
ATOM  10016  H   LEU A 642       5.115 -19.998  33.291  1.00  0.97           H  
ATOM  10017  HA  LEU A 642       6.907 -22.085  32.786  1.00  0.97           H  
ATOM  10018 1HB  LEU A 642       5.241 -21.530  35.208  1.00  0.97           H  
ATOM  10019 2HB  LEU A 642       6.453 -22.810  35.143  1.00  0.97           H  
ATOM  10020  HG  LEU A 642       7.028 -19.957  34.610  1.00  0.97           H  
ATOM  10021 1HD1 LEU A 642       8.040 -19.900  36.815  1.00  0.97           H  
ATOM  10022 2HD1 LEU A 642       6.307 -20.251  36.911  1.00  0.97           H  
ATOM  10023 3HD1 LEU A 642       7.494 -21.556  37.076  1.00  0.97           H  
ATOM  10024 1HD2 LEU A 642       9.287 -20.651  34.778  1.00  0.97           H  
ATOM  10025 2HD2 LEU A 642       8.754 -22.318  35.048  1.00  0.97           H  
ATOM  10026 3HD2 LEU A 642       8.471 -21.523  33.486  1.00  0.97           H  
ATOM  10027  N   SER A 643       3.838 -23.175  32.884  1.00  0.96           N  
ATOM  10028  CA  SER A 643       2.966 -24.318  32.615  1.00  0.96           C  
ATOM  10029  C   SER A 643       3.262 -24.984  31.253  1.00  0.96           C  
ATOM  10030  O   SER A 643       2.922 -26.150  31.045  1.00  0.96           O  
ATOM  10031  CB  SER A 643       1.525 -23.878  32.691  1.00  0.96           C  
ATOM  10032  OG  SER A 643       1.175 -23.505  34.003  1.00  0.96           O  
ATOM  10033  H   SER A 643       3.423 -22.267  33.036  1.00  0.96           H  
ATOM  10034  HA  SER A 643       3.135 -25.062  33.393  1.00  0.96           H  
ATOM  10035 1HB  SER A 643       1.378 -23.028  32.029  1.00  0.96           H  
ATOM  10036 2HB  SER A 643       0.877 -24.671  32.338  1.00  0.96           H  
ATOM  10037  HG  SER A 643       0.216 -23.423  34.003  1.00  0.96           H  
ATOM  10038  N   THR A 644       3.886 -24.235  30.334  1.00  0.94           N  
ATOM  10039  CA  THR A 644       4.298 -24.715  29.016  1.00  0.94           C  
ATOM  10040  C   THR A 644       5.822 -24.933  28.979  1.00  0.94           C  
ATOM  10041  O   THR A 644       6.310 -25.969  28.516  1.00  0.94           O  
ATOM  10042  CB  THR A 644       3.875 -23.736  27.888  1.00  0.94           C  
ATOM  10043  OG1 THR A 644       2.417 -23.649  27.767  1.00  0.94           O  
ATOM  10044  CG2 THR A 644       4.474 -24.137  26.576  1.00  0.94           C  
ATOM  10045  H   THR A 644       4.136 -23.280  30.573  1.00  0.94           H  
ATOM  10046  HA  THR A 644       3.815 -25.674  28.826  1.00  0.94           H  
ATOM  10047  HB  THR A 644       4.246 -22.744  28.147  1.00  0.94           H  
ATOM  10048  HG1 THR A 644       1.982 -23.473  28.628  1.00  0.94           H  
ATOM  10049 1HG2 THR A 644       4.180 -23.413  25.821  1.00  0.94           H  
ATOM  10050 2HG2 THR A 644       5.562 -24.155  26.661  1.00  0.94           H  
ATOM  10051 3HG2 THR A 644       4.122 -25.111  26.299  1.00  0.94           H  
ATOM  10052  N   ILE A 645       6.575 -23.988  29.544  1.00  0.91           N  
ATOM  10053  CA  ILE A 645       8.041 -24.003  29.527  1.00  0.91           C  
ATOM  10054  C   ILE A 645       8.611 -25.248  30.202  1.00  0.91           C  
ATOM  10055  O   ILE A 645       9.526 -25.889  29.684  1.00  0.91           O  
ATOM  10056  CB  ILE A 645       8.578 -22.791  30.283  1.00  0.91           C  
ATOM  10057  CG1 ILE A 645       8.261 -21.515  29.556  1.00  0.91           C  
ATOM  10058  CG2 ILE A 645      10.032 -22.907  30.489  1.00  0.91           C  
ATOM  10059  CD1 ILE A 645       8.492 -20.281  30.425  1.00  0.91           C  
ATOM  10060  H   ILE A 645       6.112 -23.183  29.960  1.00  0.91           H  
ATOM  10061  HA  ILE A 645       8.380 -23.976  28.493  1.00  0.91           H  
ATOM  10062  HB  ILE A 645       8.114 -22.752  31.223  1.00  0.91           H  
ATOM  10063 1HG1 ILE A 645       8.875 -21.453  28.670  1.00  0.91           H  
ATOM  10064 2HG1 ILE A 645       7.229 -21.529  29.239  1.00  0.91           H  
ATOM  10065 1HG2 ILE A 645      10.385 -22.048  31.051  1.00  0.91           H  
ATOM  10066 2HG2 ILE A 645      10.239 -23.814  31.045  1.00  0.91           H  
ATOM  10067 3HG2 ILE A 645      10.528 -22.942  29.519  1.00  0.91           H  
ATOM  10068 1HD1 ILE A 645       8.248 -19.386  29.860  1.00  0.91           H  
ATOM  10069 2HD1 ILE A 645       7.864 -20.328  31.301  1.00  0.91           H  
ATOM  10070 3HD1 ILE A 645       9.527 -20.238  30.739  1.00  0.91           H  
ATOM  10071  N   ARG A 646       8.033 -25.618  31.346  1.00  0.88           N  
ATOM  10072  CA  ARG A 646       8.461 -26.780  32.114  1.00  0.88           C  
ATOM  10073  C   ARG A 646       8.319 -28.115  31.368  1.00  0.88           C  
ATOM  10074  O   ARG A 646       8.898 -29.111  31.794  1.00  0.88           O  
ATOM  10075  CB  ARG A 646       7.683 -26.857  33.421  1.00  0.88           C  
ATOM  10076  CG  ARG A 646       8.059 -25.807  34.464  1.00  0.88           C  
ATOM  10077  CD  ARG A 646       7.156 -25.850  35.636  1.00  0.88           C  
ATOM  10078  NE  ARG A 646       7.531 -24.904  36.704  1.00  0.88           N  
ATOM  10079  CZ  ARG A 646       6.722 -24.592  37.733  1.00  0.88           C  
ATOM  10080  NH1 ARG A 646       5.520 -25.123  37.808  1.00  0.88           N  
ATOM  10081  NH2 ARG A 646       7.131 -23.761  38.669  1.00  0.88           N  
ATOM  10082  H   ARG A 646       7.267 -25.063  31.728  1.00  0.88           H  
ATOM  10083  HA  ARG A 646       9.513 -26.644  32.361  1.00  0.88           H  
ATOM  10084 1HB  ARG A 646       6.617 -26.755  33.216  1.00  0.88           H  
ATOM  10085 2HB  ARG A 646       7.836 -27.835  33.874  1.00  0.88           H  
ATOM  10086 1HG  ARG A 646       9.047 -26.041  34.819  1.00  0.88           H  
ATOM  10087 2HG  ARG A 646       8.042 -24.808  34.027  1.00  0.88           H  
ATOM  10088 1HD  ARG A 646       6.147 -25.600  35.304  1.00  0.88           H  
ATOM  10089 2HD  ARG A 646       7.160 -26.853  36.056  1.00  0.88           H  
ATOM  10090  HE  ARG A 646       8.466 -24.479  36.693  1.00  0.88           H  
ATOM  10091 1HH1 ARG A 646       5.203 -25.762  37.090  1.00  0.88           H  
ATOM  10092 2HH1 ARG A 646       4.913 -24.892  38.580  1.00  0.88           H  
ATOM  10093 1HH2 ARG A 646       8.054 -23.353  38.613  1.00  0.88           H  
ATOM  10094 2HH2 ARG A 646       6.523 -23.531  39.441  1.00  0.88           H  
ATOM  10095  N   SER A 647       7.511 -28.168  30.294  1.00  0.83           N  
ATOM  10096  CA  SER A 647       7.337 -29.409  29.542  1.00  0.83           C  
ATOM  10097  C   SER A 647       8.496 -29.636  28.567  1.00  0.83           C  
ATOM  10098  O   SER A 647       8.587 -30.687  27.932  1.00  0.83           O  
ATOM  10099  CB  SER A 647       6.032 -29.403  28.765  1.00  0.83           C  
ATOM  10100  OG  SER A 647       6.064 -28.491  27.696  1.00  0.83           O  
ATOM  10101  H   SER A 647       7.052 -27.329  29.941  1.00  0.83           H  
ATOM  10102  HA  SER A 647       7.319 -30.241  30.247  1.00  0.83           H  
ATOM  10103 1HB  SER A 647       5.828 -30.402  28.385  1.00  0.83           H  
ATOM  10104 2HB  SER A 647       5.217 -29.139  29.437  1.00  0.83           H  
ATOM  10105  HG  SER A 647       6.317 -27.625  28.078  1.00  0.83           H  
ATOM  10106  N   ALA A 648       9.350 -28.627  28.398  1.00  0.79           N  
ATOM  10107  CA  ALA A 648      10.444 -28.730  27.450  1.00  0.79           C  
ATOM  10108  C   ALA A 648      11.574 -29.621  27.967  1.00  0.79           C  
ATOM  10109  O   ALA A 648      11.792 -29.733  29.173  1.00  0.79           O  
ATOM  10110  CB  ALA A 648      10.972 -27.363  27.124  1.00  0.79           C  
ATOM  10111  H   ALA A 648       9.256 -27.768  28.939  1.00  0.79           H  
ATOM  10112  HA  ALA A 648      10.045 -29.163  26.547  1.00  0.79           H  
ATOM  10113 1HB  ALA A 648      11.756 -27.451  26.381  1.00  0.79           H  
ATOM  10114 2HB  ALA A 648      10.163 -26.763  26.731  1.00  0.79           H  
ATOM  10115 3HB  ALA A 648      11.368 -26.897  28.023  1.00  0.79           H  
ATOM  10116  N   ASN A 649      12.326 -30.226  27.043  1.00  0.74           N  
ATOM  10117  CA  ASN A 649      13.505 -31.010  27.384  1.00  0.74           C  
ATOM  10118  C   ASN A 649      14.703 -30.064  27.446  1.00  0.74           C  
ATOM  10119  O   ASN A 649      15.671 -30.280  28.178  1.00  0.74           O  
ATOM  10120  CB  ASN A 649      13.730 -32.127  26.375  1.00  0.74           C  
ATOM  10121  CG  ASN A 649      12.638 -33.189  26.415  1.00  0.74           C  
ATOM  10122  OD1 ASN A 649      11.830 -33.239  27.351  1.00  0.74           O  
ATOM  10123  ND2 ASN A 649      12.631 -34.068  25.439  1.00  0.74           N  
ATOM  10124  H   ASN A 649      12.111 -30.104  26.059  1.00  0.74           H  
ATOM  10125  HA  ASN A 649      13.370 -31.445  28.376  1.00  0.74           H  
ATOM  10126 1HB  ASN A 649      13.761 -31.699  25.367  1.00  0.74           H  
ATOM  10127 2HB  ASN A 649      14.694 -32.599  26.555  1.00  0.74           H  
ATOM  10128 1HD2 ASN A 649      11.950 -34.800  25.428  1.00  0.74           H  
ATOM  10129 2HD2 ASN A 649      13.348 -34.038  24.723  1.00  0.74           H  
ATOM  10130  N   GLN A 650      14.593 -28.989  26.675  1.00  0.70           N  
ATOM  10131  CA  GLN A 650      15.609 -27.949  26.563  1.00  0.70           C  
ATOM  10132  C   GLN A 650      14.970 -26.572  26.505  1.00  0.70           C  
ATOM  10133  O   GLN A 650      13.947 -26.388  25.858  1.00  0.70           O  
ATOM  10134  CB  GLN A 650      16.465 -28.166  25.313  1.00  0.70           C  
ATOM  10135  CG  GLN A 650      17.517 -27.099  25.112  1.00  0.70           C  
ATOM  10136  CD  GLN A 650      18.428 -27.344  23.928  1.00  0.70           C  
ATOM  10137  OE1 GLN A 650      19.646 -27.452  24.118  1.00  0.70           O  
ATOM  10138  NE2 GLN A 650      17.875 -27.429  22.715  1.00  0.70           N  
ATOM  10139  H   GLN A 650      13.767 -28.923  26.084  1.00  0.70           H  
ATOM  10140  HA  GLN A 650      16.252 -27.982  27.440  1.00  0.70           H  
ATOM  10141 1HB  GLN A 650      16.963 -29.131  25.376  1.00  0.70           H  
ATOM  10142 2HB  GLN A 650      15.822 -28.182  24.433  1.00  0.70           H  
ATOM  10143 1HG  GLN A 650      17.019 -26.147  24.936  1.00  0.70           H  
ATOM  10144 2HG  GLN A 650      18.132 -27.029  26.012  1.00  0.70           H  
ATOM  10145 1HE2 GLN A 650      18.487 -27.564  21.904  1.00  0.70           H  
ATOM  10146 2HE2 GLN A 650      16.861 -27.355  22.588  1.00  0.70           H  
ATOM  10147  N   ILE A 651      15.548 -25.619  27.199  1.00  0.68           N  
ATOM  10148  CA  ILE A 651      15.062 -24.261  27.159  1.00  0.68           C  
ATOM  10149  C   ILE A 651      16.146 -23.273  26.760  1.00  0.68           C  
ATOM  10150  O   ILE A 651      17.240 -23.267  27.332  1.00  0.68           O  
ATOM  10151  CB  ILE A 651      14.513 -23.853  28.524  1.00  0.68           C  
ATOM  10152  CG1 ILE A 651      13.394 -24.762  28.929  1.00  0.68           C  
ATOM  10153  CG2 ILE A 651      14.039 -22.399  28.472  1.00  0.68           C  
ATOM  10154  CD1 ILE A 651      12.999 -24.531  30.280  1.00  0.68           C  
ATOM  10155  H   ILE A 651      16.350 -25.830  27.776  1.00  0.68           H  
ATOM  10156  HA  ILE A 651      14.264 -24.201  26.428  1.00  0.68           H  
ATOM  10157  HB  ILE A 651      15.276 -23.973  29.248  1.00  0.68           H  
ATOM  10158 1HG1 ILE A 651      12.548 -24.612  28.284  1.00  0.68           H  
ATOM  10159 2HG1 ILE A 651      13.711 -25.795  28.854  1.00  0.68           H  
ATOM  10160 1HG2 ILE A 651      13.659 -22.113  29.431  1.00  0.68           H  
ATOM  10161 2HG2 ILE A 651      14.871 -21.749  28.209  1.00  0.68           H  
ATOM  10162 3HG2 ILE A 651      13.252 -22.297  27.723  1.00  0.68           H  
ATOM  10163 1HD1 ILE A 651      12.192 -25.214  30.542  1.00  0.68           H  
ATOM  10164 2HD1 ILE A 651      13.845 -24.690  30.899  1.00  0.68           H  
ATOM  10165 3HD1 ILE A 651      12.676 -23.515  30.380  1.00  0.68           H  
ATOM  10166  N   ALA A 652      15.851 -22.459  25.754  1.00  0.66           N  
ATOM  10167  CA  ALA A 652      16.761 -21.419  25.305  1.00  0.66           C  
ATOM  10168  C   ALA A 652      16.262 -20.102  25.832  1.00  0.66           C  
ATOM  10169  O   ALA A 652      15.100 -19.755  25.621  1.00  0.66           O  
ATOM  10170  CB  ALA A 652      16.840 -21.372  23.800  1.00  0.66           C  
ATOM  10171  H   ALA A 652      14.938 -22.544  25.317  1.00  0.66           H  
ATOM  10172  HA  ALA A 652      17.750 -21.604  25.725  1.00  0.66           H  
ATOM  10173 1HB  ALA A 652      17.525 -20.582  23.501  1.00  0.66           H  
ATOM  10174 2HB  ALA A 652      17.189 -22.321  23.430  1.00  0.66           H  
ATOM  10175 3HB  ALA A 652      15.853 -21.172  23.395  1.00  0.66           H  
ATOM  10176  N   VAL A 653      17.123 -19.366  26.495  1.00  0.67           N  
ATOM  10177  CA  VAL A 653      16.715 -18.098  27.050  1.00  0.67           C  
ATOM  10178  C   VAL A 653      17.346 -16.996  26.242  1.00  0.67           C  
ATOM  10179  O   VAL A 653      18.579 -16.896  26.205  1.00  0.67           O  
ATOM  10180  CB  VAL A 653      17.219 -18.007  28.479  1.00  0.67           C  
ATOM  10181  CG1 VAL A 653      16.801 -16.720  29.123  1.00  0.67           C  
ATOM  10182  CG2 VAL A 653      16.797 -19.248  29.236  1.00  0.67           C  
ATOM  10183  H   VAL A 653      18.071 -19.708  26.654  1.00  0.67           H  
ATOM  10184  HA  VAL A 653      15.635 -18.002  27.008  1.00  0.67           H  
ATOM  10185  HB  VAL A 653      18.297 -17.978  28.446  1.00  0.67           H  
ATOM  10186 1HG1 VAL A 653      17.222 -16.689  30.120  1.00  0.67           H  
ATOM  10187 2HG1 VAL A 653      17.172 -15.876  28.535  1.00  0.67           H  
ATOM  10188 3HG1 VAL A 653      15.719 -16.670  29.181  1.00  0.67           H  
ATOM  10189 1HG2 VAL A 653      17.209 -19.197  30.207  1.00  0.67           H  
ATOM  10190 2HG2 VAL A 653      15.742 -19.317  29.296  1.00  0.67           H  
ATOM  10191 3HG2 VAL A 653      17.189 -20.135  28.728  1.00  0.67           H  
ATOM  10192  N   LEU A 654      16.517 -16.173  25.608  1.00  0.69           N  
ATOM  10193  CA  LEU A 654      17.033 -15.108  24.771  1.00  0.69           C  
ATOM  10194  C   LEU A 654      17.092 -13.804  25.521  1.00  0.69           C  
ATOM  10195  O   LEU A 654      16.246 -13.515  26.372  1.00  0.69           O  
ATOM  10196  CB  LEU A 654      16.185 -14.865  23.509  1.00  0.69           C  
ATOM  10197  CG  LEU A 654      16.021 -15.994  22.526  1.00  0.69           C  
ATOM  10198  CD1 LEU A 654      15.152 -15.510  21.391  1.00  0.69           C  
ATOM  10199  CD2 LEU A 654      17.339 -16.419  22.041  1.00  0.69           C  
ATOM  10200  H   LEU A 654      15.509 -16.299  25.709  1.00  0.69           H  
ATOM  10201  HA  LEU A 654      18.034 -15.373  24.465  1.00  0.69           H  
ATOM  10202 1HB  LEU A 654      15.182 -14.570  23.827  1.00  0.69           H  
ATOM  10203 2HB  LEU A 654      16.622 -14.021  22.966  1.00  0.69           H  
ATOM  10204  HG  LEU A 654      15.527 -16.826  23.012  1.00  0.69           H  
ATOM  10205 1HD1 LEU A 654      14.997 -16.300  20.668  1.00  0.69           H  
ATOM  10206 2HD1 LEU A 654      14.214 -15.198  21.794  1.00  0.69           H  
ATOM  10207 3HD1 LEU A 654      15.632 -14.662  20.909  1.00  0.69           H  
ATOM  10208 1HD2 LEU A 654      17.223 -17.237  21.335  1.00  0.69           H  
ATOM  10209 2HD2 LEU A 654      17.838 -15.579  21.560  1.00  0.69           H  
ATOM  10210 3HD2 LEU A 654      17.904 -16.739  22.887  1.00  0.69           H  
ATOM  10211  N   ASP A 655      18.078 -13.002  25.171  1.00  0.71           N  
ATOM  10212  CA  ASP A 655      18.191 -11.655  25.688  1.00  0.71           C  
ATOM  10213  C   ASP A 655      18.927 -10.790  24.683  1.00  0.71           C  
ATOM  10214  O   ASP A 655      20.005 -11.151  24.212  1.00  0.71           O  
ATOM  10215  CB  ASP A 655      18.892 -11.631  27.041  1.00  0.71           C  
ATOM  10216  CG  ASP A 655      18.835 -10.269  27.737  1.00  0.71           C  
ATOM  10217  OD1 ASP A 655      17.847  -9.581  27.578  1.00  0.71           O  
ATOM  10218  OD2 ASP A 655      19.770  -9.937  28.435  1.00  0.71           O  
ATOM  10219  H   ASP A 655      18.767 -13.355  24.506  1.00  0.71           H  
ATOM  10220  HA  ASP A 655      17.190 -11.245  25.818  1.00  0.71           H  
ATOM  10221 1HB  ASP A 655      18.431 -12.371  27.680  1.00  0.71           H  
ATOM  10222 2HB  ASP A 655      19.936 -11.914  26.914  1.00  0.71           H  
ATOM  10223  N   LEU A 656      18.292  -9.704  24.277  1.00  0.73           N  
ATOM  10224  CA  LEU A 656      18.883  -8.754  23.347  1.00  0.73           C  
ATOM  10225  C   LEU A 656      19.480  -9.366  22.078  1.00  0.73           C  
ATOM  10226  O   LEU A 656      20.583  -8.986  21.684  1.00  0.73           O  
ATOM  10227  CB  LEU A 656      19.970  -7.960  24.073  1.00  0.73           C  
ATOM  10228  CG  LEU A 656      19.490  -7.176  25.296  1.00  0.73           C  
ATOM  10229  CD1 LEU A 656      20.677  -6.528  25.973  1.00  0.73           C  
ATOM  10230  CD2 LEU A 656      18.472  -6.141  24.858  1.00  0.73           C  
ATOM  10231  H   LEU A 656      17.398  -9.492  24.698  1.00  0.73           H  
ATOM  10232  HA  LEU A 656      18.097  -8.062  23.043  1.00  0.73           H  
ATOM  10233 1HB  LEU A 656      20.752  -8.646  24.399  1.00  0.73           H  
ATOM  10234 2HB  LEU A 656      20.407  -7.250  23.372  1.00  0.73           H  
ATOM  10235  HG  LEU A 656      19.026  -7.858  26.011  1.00  0.73           H  
ATOM  10236 1HD1 LEU A 656      20.338  -5.980  26.851  1.00  0.73           H  
ATOM  10237 2HD1 LEU A 656      21.381  -7.304  26.280  1.00  0.73           H  
ATOM  10238 3HD1 LEU A 656      21.165  -5.844  25.281  1.00  0.73           H  
ATOM  10239 1HD2 LEU A 656      18.124  -5.585  25.729  1.00  0.73           H  
ATOM  10240 2HD2 LEU A 656      18.933  -5.454  24.148  1.00  0.73           H  
ATOM  10241 3HD2 LEU A 656      17.626  -6.640  24.384  1.00  0.73           H  
ATOM  10242  N   GLY A 657      18.787 -10.307  21.432  1.00  0.73           N  
ATOM  10243  CA  GLY A 657      19.336 -10.861  20.203  1.00  0.73           C  
ATOM  10244  C   GLY A 657      20.266 -12.065  20.331  1.00  0.73           C  
ATOM  10245  O   GLY A 657      20.933 -12.442  19.362  1.00  0.73           O  
ATOM  10246  H   GLY A 657      17.868 -10.626  21.742  1.00  0.73           H  
ATOM  10247 1HA  GLY A 657      18.497 -11.138  19.565  1.00  0.73           H  
ATOM  10248 2HA  GLY A 657      19.872 -10.070  19.683  1.00  0.73           H  
ATOM  10249  N   ALA A 658      20.363 -12.677  21.498  1.00  0.72           N  
ATOM  10250  CA  ALA A 658      21.235 -13.843  21.581  1.00  0.72           C  
ATOM  10251  C   ALA A 658      20.753 -14.836  22.616  1.00  0.72           C  
ATOM  10252  O   ALA A 658      20.023 -14.484  23.543  1.00  0.72           O  
ATOM  10253  CB  ALA A 658      22.652 -13.406  21.907  1.00  0.72           C  
ATOM  10254  H   ALA A 658      19.897 -12.303  22.322  1.00  0.72           H  
ATOM  10255  HA  ALA A 658      21.231 -14.343  20.616  1.00  0.72           H  
ATOM  10256 1HB  ALA A 658      23.301 -14.281  21.942  1.00  0.72           H  
ATOM  10257 2HB  ALA A 658      23.011 -12.717  21.137  1.00  0.72           H  
ATOM  10258 3HB  ALA A 658      22.659 -12.908  22.876  1.00  0.72           H  
ATOM  10259  N   VAL A 659      21.167 -16.096  22.481  1.00  0.70           N  
ATOM  10260  CA  VAL A 659      20.840 -17.029  23.546  1.00  0.70           C  
ATOM  10261  C   VAL A 659      21.812 -16.755  24.662  1.00  0.70           C  
ATOM  10262  O   VAL A 659      23.028 -16.807  24.470  1.00  0.70           O  
ATOM  10263  CB  VAL A 659      20.941 -18.518  23.119  1.00  0.70           C  
ATOM  10264  CG1 VAL A 659      20.688 -19.413  24.317  1.00  0.70           C  
ATOM  10265  CG2 VAL A 659      19.890 -18.884  22.106  1.00  0.70           C  
ATOM  10266  H   VAL A 659      21.731 -16.381  21.694  1.00  0.70           H  
ATOM  10267  HA  VAL A 659      19.840 -16.840  23.916  1.00  0.70           H  
ATOM  10268  HB  VAL A 659      21.938 -18.712  22.720  1.00  0.70           H  
ATOM  10269 1HG1 VAL A 659      20.760 -20.447  23.999  1.00  0.70           H  
ATOM  10270 2HG1 VAL A 659      21.427 -19.217  25.091  1.00  0.70           H  
ATOM  10271 3HG1 VAL A 659      19.689 -19.223  24.714  1.00  0.70           H  
ATOM  10272 1HG2 VAL A 659      20.003 -19.930  21.858  1.00  0.70           H  
ATOM  10273 2HG2 VAL A 659      18.912 -18.725  22.529  1.00  0.70           H  
ATOM  10274 3HG2 VAL A 659      20.004 -18.299  21.241  1.00  0.70           H  
ATOM  10275  N   ALA A 660      21.259 -16.414  25.811  1.00  0.68           N  
ATOM  10276  CA  ALA A 660      22.016 -16.084  26.995  1.00  0.68           C  
ATOM  10277  C   ALA A 660      22.298 -17.332  27.796  1.00  0.68           C  
ATOM  10278  O   ALA A 660      23.400 -17.529  28.312  1.00  0.68           O  
ATOM  10279  CB  ALA A 660      21.228 -15.103  27.841  1.00  0.68           C  
ATOM  10280  H   ALA A 660      20.247 -16.398  25.860  1.00  0.68           H  
ATOM  10281  HA  ALA A 660      22.967 -15.645  26.692  1.00  0.68           H  
ATOM  10282 1HB  ALA A 660      21.799 -14.852  28.732  1.00  0.68           H  
ATOM  10283 2HB  ALA A 660      21.030 -14.202  27.265  1.00  0.68           H  
ATOM  10284 3HB  ALA A 660      20.279 -15.564  28.131  1.00  0.68           H  
ATOM  10285  N   GLU A 661      21.267 -18.165  27.907  1.00  0.67           N  
ATOM  10286  CA  GLU A 661      21.343 -19.371  28.722  1.00  0.67           C  
ATOM  10287  C   GLU A 661      20.705 -20.523  27.952  1.00  0.67           C  
ATOM  10288  O   GLU A 661      19.753 -20.326  27.190  1.00  0.67           O  
ATOM  10289  CB  GLU A 661      20.647 -19.114  30.074  1.00  0.67           C  
ATOM  10290  CG  GLU A 661      21.229 -17.913  30.821  1.00  0.67           C  
ATOM  10291  CD  GLU A 661      20.529 -17.517  32.027  1.00  0.67           C  
ATOM  10292  OE1 GLU A 661      19.562 -18.135  32.408  1.00  0.67           O  
ATOM  10293  OE2 GLU A 661      20.945 -16.528  32.584  1.00  0.67           O  
ATOM  10294  H   GLU A 661      20.404 -17.922  27.418  1.00  0.67           H  
ATOM  10295  HA  GLU A 661      22.390 -19.617  28.903  1.00  0.67           H  
ATOM  10296 1HB  GLU A 661      19.597 -18.975  29.949  1.00  0.67           H  
ATOM  10297 2HB  GLU A 661      20.789 -19.977  30.711  1.00  0.67           H  
ATOM  10298 1HG  GLU A 661      22.269 -18.117  31.065  1.00  0.67           H  
ATOM  10299 2HG  GLU A 661      21.200 -17.056  30.175  1.00  0.67           H  
ATOM  10300  N   LEU A 662      21.231 -21.729  28.124  1.00  0.67           N  
ATOM  10301  CA  LEU A 662      20.653 -22.875  27.432  1.00  0.67           C  
ATOM  10302  C   LEU A 662      20.841 -24.157  28.228  1.00  0.67           C  
ATOM  10303  O   LEU A 662      21.962 -24.500  28.610  1.00  0.67           O  
ATOM  10304  CB  LEU A 662      21.298 -22.994  26.043  1.00  0.67           C  
ATOM  10305  CG  LEU A 662      20.843 -24.120  25.116  1.00  0.67           C  
ATOM  10306  CD1 LEU A 662      19.417 -23.906  24.767  1.00  0.67           C  
ATOM  10307  CD2 LEU A 662      21.688 -24.093  23.857  1.00  0.67           C  
ATOM  10308  H   LEU A 662      22.019 -21.856  28.743  1.00  0.67           H  
ATOM  10309  HA  LEU A 662      19.588 -22.702  27.312  1.00  0.67           H  
ATOM  10310 1HB  LEU A 662      21.123 -22.074  25.520  1.00  0.67           H  
ATOM  10311 2HB  LEU A 662      22.373 -23.104  26.177  1.00  0.67           H  
ATOM  10312  HG  LEU A 662      20.943 -25.088  25.611  1.00  0.67           H  
ATOM  10313 1HD1 LEU A 662      19.085 -24.677  24.097  1.00  0.67           H  
ATOM  10314 2HD1 LEU A 662      18.833 -23.930  25.662  1.00  0.67           H  
ATOM  10315 3HD1 LEU A 662      19.323 -22.943  24.291  1.00  0.67           H  
ATOM  10316 1HD2 LEU A 662      21.359 -24.890  23.188  1.00  0.67           H  
ATOM  10317 2HD2 LEU A 662      21.575 -23.125  23.362  1.00  0.67           H  
ATOM  10318 3HD2 LEU A 662      22.734 -24.246  24.117  1.00  0.67           H  
ATOM  10319  N   GLY A 663      19.745 -24.862  28.477  1.00  0.67           N  
ATOM  10320  CA  GLY A 663      19.804 -26.124  29.222  1.00  0.67           C  
ATOM  10321  C   GLY A 663      18.416 -26.630  29.563  1.00  0.67           C  
ATOM  10322  O   GLY A 663      17.425 -26.039  29.153  1.00  0.67           O  
ATOM  10323  H   GLY A 663      18.852 -24.491  28.144  1.00  0.67           H  
ATOM  10324 1HA  GLY A 663      20.333 -26.873  28.634  1.00  0.67           H  
ATOM  10325 2HA  GLY A 663      20.374 -25.980  30.141  1.00  0.67           H  
ATOM  10326  N   SER A 664      18.321 -27.731  30.289  1.00  0.69           N  
ATOM  10327  CA  SER A 664      17.000 -28.239  30.649  1.00  0.69           C  
ATOM  10328  C   SER A 664      16.406 -27.320  31.687  1.00  0.69           C  
ATOM  10329  O   SER A 664      17.125 -26.509  32.269  1.00  0.69           O  
ATOM  10330  CB  SER A 664      17.067 -29.650  31.196  1.00  0.69           C  
ATOM  10331  OG  SER A 664      17.736 -29.692  32.441  1.00  0.69           O  
ATOM  10332  H   SER A 664      19.170 -28.215  30.604  1.00  0.69           H  
ATOM  10333  HA  SER A 664      16.357 -28.234  29.769  1.00  0.69           H  
ATOM  10334 1HB  SER A 664      16.056 -30.036  31.309  1.00  0.69           H  
ATOM  10335 2HB  SER A 664      17.582 -30.292  30.482  1.00  0.69           H  
ATOM  10336  HG  SER A 664      18.686 -29.687  32.211  1.00  0.69           H  
ATOM  10337  N   TYR A 665      15.113 -27.456  31.960  1.00  0.71           N  
ATOM  10338  CA  TYR A 665      14.495 -26.617  32.976  1.00  0.71           C  
ATOM  10339  C   TYR A 665      15.271 -26.715  34.272  1.00  0.71           C  
ATOM  10340  O   TYR A 665      15.583 -25.696  34.884  1.00  0.71           O  
ATOM  10341  CB  TYR A 665      13.042 -27.024  33.215  1.00  0.71           C  
ATOM  10342  CG  TYR A 665      12.345 -26.161  34.248  1.00  0.71           C  
ATOM  10343  CD1 TYR A 665      11.761 -24.982  33.858  1.00  0.71           C  
ATOM  10344  CD2 TYR A 665      12.319 -26.531  35.581  1.00  0.71           C  
ATOM  10345  CE1 TYR A 665      11.141 -24.171  34.774  1.00  0.71           C  
ATOM  10346  CE2 TYR A 665      11.694 -25.717  36.507  1.00  0.71           C  
ATOM  10347  CZ  TYR A 665      11.104 -24.543  36.102  1.00  0.71           C  
ATOM  10348  OH  TYR A 665      10.457 -23.761  37.011  1.00  0.71           O  
ATOM  10349  H   TYR A 665      14.559 -28.134  31.454  1.00  0.71           H  
ATOM  10350  HA  TYR A 665      14.547 -25.579  32.672  1.00  0.71           H  
ATOM  10351 1HB  TYR A 665      12.479 -26.966  32.280  1.00  0.71           H  
ATOM  10352 2HB  TYR A 665      13.003 -28.058  33.555  1.00  0.71           H  
ATOM  10353  HD1 TYR A 665      11.787 -24.698  32.819  1.00  0.71           H  
ATOM  10354  HD2 TYR A 665      12.786 -27.462  35.898  1.00  0.71           H  
ATOM  10355  HE1 TYR A 665      10.684 -23.250  34.446  1.00  0.71           H  
ATOM  10356  HE2 TYR A 665      11.664 -26.009  37.557  1.00  0.71           H  
ATOM  10357  HH  TYR A 665      10.699 -24.048  37.899  1.00  0.71           H  
ATOM  10358  N   GLN A 666      15.574 -27.941  34.704  1.00  0.74           N  
ATOM  10359  CA  GLN A 666      16.293 -28.113  35.951  1.00  0.74           C  
ATOM  10360  C   GLN A 666      17.711 -27.550  35.881  1.00  0.74           C  
ATOM  10361  O   GLN A 666      18.164 -26.912  36.829  1.00  0.74           O  
ATOM  10362  CB  GLN A 666      16.340 -29.590  36.345  1.00  0.74           C  
ATOM  10363  CG  GLN A 666      14.994 -30.167  36.757  1.00  0.74           C  
ATOM  10364  CD  GLN A 666      15.080 -31.649  37.116  1.00  0.74           C  
ATOM  10365  OE1 GLN A 666      16.002 -32.355  36.698  1.00  0.74           O  
ATOM  10366  NE2 GLN A 666      14.113 -32.124  37.895  1.00  0.74           N  
ATOM  10367  H   GLN A 666      15.307 -28.746  34.157  1.00  0.74           H  
ATOM  10368  HA  GLN A 666      15.755 -27.573  36.729  1.00  0.74           H  
ATOM  10369 1HB  GLN A 666      16.715 -30.173  35.501  1.00  0.74           H  
ATOM  10370 2HB  GLN A 666      17.035 -29.725  37.170  1.00  0.74           H  
ATOM  10371 1HG  GLN A 666      14.629 -29.621  37.626  1.00  0.74           H  
ATOM  10372 2HG  GLN A 666      14.298 -30.054  35.925  1.00  0.74           H  
ATOM  10373 1HE2 GLN A 666      14.116 -33.089  38.165  1.00  0.74           H  
ATOM  10374 2HE2 GLN A 666      13.383 -31.520  38.214  1.00  0.74           H  
ATOM  10375  N   GLU A 667      18.413 -27.732  34.756  1.00  0.76           N  
ATOM  10376  CA  GLU A 667      19.781 -27.207  34.691  1.00  0.76           C  
ATOM  10377  C   GLU A 667      19.793 -25.695  34.813  1.00  0.76           C  
ATOM  10378  O   GLU A 667      20.673 -25.116  35.451  1.00  0.76           O  
ATOM  10379  CB  GLU A 667      20.467 -27.627  33.395  1.00  0.76           C  
ATOM  10380  CG  GLU A 667      20.830 -29.107  33.334  1.00  0.76           C  
ATOM  10381  CD  GLU A 667      21.280 -29.571  31.970  1.00  0.76           C  
ATOM  10382  OE1 GLU A 667      20.745 -29.098  30.981  1.00  0.76           O  
ATOM  10383  OE2 GLU A 667      22.158 -30.397  31.910  1.00  0.76           O  
ATOM  10384  H   GLU A 667      18.021 -28.250  33.967  1.00  0.76           H  
ATOM  10385  HA  GLU A 667      20.346 -27.615  35.529  1.00  0.76           H  
ATOM  10386 1HB  GLU A 667      19.813 -27.402  32.563  1.00  0.76           H  
ATOM  10387 2HB  GLU A 667      21.378 -27.046  33.258  1.00  0.76           H  
ATOM  10388 1HG  GLU A 667      21.645 -29.279  34.035  1.00  0.76           H  
ATOM  10389 2HG  GLU A 667      19.985 -29.698  33.670  1.00  0.76           H  
ATOM  10390  N   LEU A 668      18.800 -25.053  34.215  1.00  0.78           N  
ATOM  10391  CA  LEU A 668      18.711 -23.613  34.281  1.00  0.78           C  
ATOM  10392  C   LEU A 668      18.181 -23.147  35.638  1.00  0.78           C  
ATOM  10393  O   LEU A 668      18.636 -22.143  36.182  1.00  0.78           O  
ATOM  10394  CB  LEU A 668      17.806 -23.115  33.178  1.00  0.78           C  
ATOM  10395  CG  LEU A 668      18.282 -23.303  31.781  1.00  0.78           C  
ATOM  10396  CD1 LEU A 668      17.194 -22.888  30.876  1.00  0.78           C  
ATOM  10397  CD2 LEU A 668      19.513 -22.481  31.551  1.00  0.78           C  
ATOM  10398  H   LEU A 668      18.109 -25.583  33.680  1.00  0.78           H  
ATOM  10399  HA  LEU A 668      19.705 -23.203  34.134  1.00  0.78           H  
ATOM  10400 1HB  LEU A 668      16.837 -23.614  33.268  1.00  0.78           H  
ATOM  10401 2HB  LEU A 668      17.678 -22.064  33.316  1.00  0.78           H  
ATOM  10402  HG  LEU A 668      18.495 -24.355  31.599  1.00  0.78           H  
ATOM  10403 1HD1 LEU A 668      17.503 -23.030  29.843  1.00  0.78           H  
ATOM  10404 2HD1 LEU A 668      16.329 -23.505  31.098  1.00  0.78           H  
ATOM  10405 3HD1 LEU A 668      16.952 -21.846  31.043  1.00  0.78           H  
ATOM  10406 1HD2 LEU A 668      19.846 -22.607  30.529  1.00  0.78           H  
ATOM  10407 2HD2 LEU A 668      19.277 -21.432  31.734  1.00  0.78           H  
ATOM  10408 3HD2 LEU A 668      20.297 -22.806  32.233  1.00  0.78           H  
ATOM  10409  N   MET A 669      17.243 -23.895  36.221  1.00  0.79           N  
ATOM  10410  CA  MET A 669      16.665 -23.540  37.514  1.00  0.79           C  
ATOM  10411  C   MET A 669      17.696 -23.585  38.635  1.00  0.79           C  
ATOM  10412  O   MET A 669      17.582 -22.859  39.622  1.00  0.79           O  
ATOM  10413  CB  MET A 669      15.475 -24.424  37.835  1.00  0.79           C  
ATOM  10414  CG  MET A 669      14.743 -23.991  39.062  1.00  0.79           C  
ATOM  10415  SD  MET A 669      14.051 -22.366  38.860  1.00  0.79           S  
ATOM  10416  CE  MET A 669      13.509 -22.007  40.525  1.00  0.79           C  
ATOM  10417  H   MET A 669      16.881 -24.718  35.744  1.00  0.79           H  
ATOM  10418  HA  MET A 669      16.306 -22.513  37.450  1.00  0.79           H  
ATOM  10419 1HB  MET A 669      14.777 -24.421  36.996  1.00  0.79           H  
ATOM  10420 2HB  MET A 669      15.815 -25.450  37.977  1.00  0.79           H  
ATOM  10421 1HG  MET A 669      13.937 -24.691  39.273  1.00  0.79           H  
ATOM  10422 2HG  MET A 669      15.427 -23.979  39.913  1.00  0.79           H  
ATOM  10423 1HE  MET A 669      13.067 -21.006  40.563  1.00  0.79           H  
ATOM  10424 2HE  MET A 669      12.768 -22.743  40.833  1.00  0.79           H  
ATOM  10425 3HE  MET A 669      14.360 -22.051  41.202  1.00  0.79           H  
ATOM  10426  N   LYS A 670      18.726 -24.411  38.461  1.00  0.79           N  
ATOM  10427  CA  LYS A 670      19.815 -24.535  39.420  1.00  0.79           C  
ATOM  10428  C   LYS A 670      20.802 -23.366  39.346  1.00  0.79           C  
ATOM  10429  O   LYS A 670      21.713 -23.270  40.173  1.00  0.79           O  
ATOM  10430  CB  LYS A 670      20.558 -25.856  39.223  1.00  0.79           C  
ATOM  10431  CG  LYS A 670      19.757 -27.103  39.606  1.00  0.79           C  
ATOM  10432  CD  LYS A 670      20.526 -28.379  39.289  1.00  0.79           C  
ATOM  10433  CE  LYS A 670      19.718 -29.619  39.648  1.00  0.79           C  
ATOM  10434  NZ  LYS A 670      20.442 -30.879  39.301  1.00  0.79           N  
ATOM  10435  H   LYS A 670      18.728 -25.023  37.644  1.00  0.79           H  
ATOM  10436  HA  LYS A 670      19.383 -24.534  40.420  1.00  0.79           H  
ATOM  10437 1HB  LYS A 670      20.826 -25.954  38.165  1.00  0.79           H  
ATOM  10438 2HB  LYS A 670      21.481 -25.849  39.797  1.00  0.79           H  
ATOM  10439 1HG  LYS A 670      19.569 -27.075  40.679  1.00  0.79           H  
ATOM  10440 2HG  LYS A 670      18.802 -27.113  39.105  1.00  0.79           H  
ATOM  10441 1HD  LYS A 670      20.749 -28.400  38.219  1.00  0.79           H  
ATOM  10442 2HD  LYS A 670      21.464 -28.389  39.841  1.00  0.79           H  
ATOM  10443 1HE  LYS A 670      19.512 -29.612  40.717  1.00  0.79           H  
ATOM  10444 2HE  LYS A 670      18.771 -29.594  39.105  1.00  0.79           H  
ATOM  10445 1HZ  LYS A 670      19.871 -31.676  39.551  1.00  0.79           H  
ATOM  10446 2HZ  LYS A 670      20.623 -30.895  38.306  1.00  0.79           H  
ATOM  10447 3HZ  LYS A 670      21.316 -30.919  39.805  1.00  0.79           H  
ATOM  10448  N   ILE A 671      20.644 -22.468  38.372  1.00  0.78           N  
ATOM  10449  CA  ILE A 671      21.533 -21.326  38.312  1.00  0.78           C  
ATOM  10450  C   ILE A 671      21.069 -20.325  39.364  1.00  0.78           C  
ATOM  10451  O   ILE A 671      19.947 -19.826  39.320  1.00  0.78           O  
ATOM  10452  CB  ILE A 671      21.513 -20.660  36.919  1.00  0.78           C  
ATOM  10453  CG1 ILE A 671      22.007 -21.625  35.846  1.00  0.78           C  
ATOM  10454  CG2 ILE A 671      22.330 -19.394  36.936  1.00  0.78           C  
ATOM  10455  CD1 ILE A 671      21.771 -21.111  34.434  1.00  0.78           C  
ATOM  10456  H   ILE A 671      19.895 -22.549  37.685  1.00  0.78           H  
ATOM  10457  HA  ILE A 671      22.547 -21.644  38.544  1.00  0.78           H  
ATOM  10458  HB  ILE A 671      20.483 -20.407  36.666  1.00  0.78           H  
ATOM  10459 1HG1 ILE A 671      23.071 -21.799  35.985  1.00  0.78           H  
ATOM  10460 2HG1 ILE A 671      21.481 -22.578  35.958  1.00  0.78           H  
ATOM  10461 1HG2 ILE A 671      22.288 -18.915  35.958  1.00  0.78           H  
ATOM  10462 2HG2 ILE A 671      21.920 -18.736  37.675  1.00  0.78           H  
ATOM  10463 3HG2 ILE A 671      23.365 -19.623  37.182  1.00  0.78           H  
ATOM  10464 1HD1 ILE A 671      22.136 -21.842  33.715  1.00  0.78           H  
ATOM  10465 2HD1 ILE A 671      20.700 -20.950  34.278  1.00  0.78           H  
ATOM  10466 3HD1 ILE A 671      22.299 -20.168  34.294  1.00  0.78           H  
ATOM  10467  N   GLN A 672      21.938 -20.032  40.323  1.00  0.75           N  
ATOM  10468  CA  GLN A 672      21.584 -19.148  41.432  1.00  0.75           C  
ATOM  10469  C   GLN A 672      21.313 -17.713  41.000  1.00  0.75           C  
ATOM  10470  O   GLN A 672      20.478 -17.020  41.583  1.00  0.75           O  
ATOM  10471  CB  GLN A 672      22.698 -19.162  42.469  1.00  0.75           C  
ATOM  10472  CG  GLN A 672      22.832 -20.486  43.208  1.00  0.75           C  
ATOM  10473  CD  GLN A 672      23.998 -20.497  44.184  1.00  0.75           C  
ATOM  10474  OE1 GLN A 672      24.989 -19.782  44.000  1.00  0.75           O  
ATOM  10475  NE2 GLN A 672      23.888 -21.310  45.229  1.00  0.75           N  
ATOM  10476  H   GLN A 672      22.848 -20.472  40.305  1.00  0.75           H  
ATOM  10477  HA  GLN A 672      20.676 -19.534  41.893  1.00  0.75           H  
ATOM  10478 1HB  GLN A 672      23.649 -18.947  41.983  1.00  0.75           H  
ATOM  10479 2HB  GLN A 672      22.521 -18.376  43.203  1.00  0.75           H  
ATOM  10480 1HG  GLN A 672      21.916 -20.671  43.767  1.00  0.75           H  
ATOM  10481 2HG  GLN A 672      22.988 -21.282  42.475  1.00  0.75           H  
ATOM  10482 1HE2 GLN A 672      24.625 -21.361  45.904  1.00  0.75           H  
ATOM  10483 2HE2 GLN A 672      23.069 -21.873  45.341  1.00  0.75           H  
ATOM  10484  N   ASN A 673      22.052 -17.270  39.997  1.00  0.73           N  
ATOM  10485  CA  ASN A 673      21.965 -15.913  39.488  1.00  0.73           C  
ATOM  10486  C   ASN A 673      22.027 -15.936  37.974  1.00  0.73           C  
ATOM  10487  O   ASN A 673      23.070 -16.230  37.386  1.00  0.73           O  
ATOM  10488  CB  ASN A 673      23.072 -15.052  40.063  1.00  0.73           C  
ATOM  10489  CG  ASN A 673      22.967 -13.573  39.692  1.00  0.73           C  
ATOM  10490  OD1 ASN A 673      22.251 -13.172  38.765  1.00  0.73           O  
ATOM  10491  ND2 ASN A 673      23.691 -12.753  40.420  1.00  0.73           N  
ATOM  10492  H   ASN A 673      22.702 -17.909  39.567  1.00  0.73           H  
ATOM  10493  HA  ASN A 673      21.000 -15.489  39.770  1.00  0.73           H  
ATOM  10494 1HB  ASN A 673      23.061 -15.137  41.150  1.00  0.73           H  
ATOM  10495 2HB  ASN A 673      24.034 -15.429  39.718  1.00  0.73           H  
ATOM  10496 1HD2 ASN A 673      23.674 -11.770  40.234  1.00  0.73           H  
ATOM  10497 2HD2 ASN A 673      24.259 -13.111  41.160  1.00  0.73           H  
ATOM  10498  N   GLY A 674      20.897 -15.662  37.349  1.00  0.71           N  
ATOM  10499  CA  GLY A 674      20.785 -15.714  35.901  1.00  0.71           C  
ATOM  10500  C   GLY A 674      19.387 -15.324  35.460  1.00  0.71           C  
ATOM  10501  O   GLY A 674      18.490 -15.127  36.288  1.00  0.71           O  
ATOM  10502  H   GLY A 674      20.090 -15.417  37.901  1.00  0.71           H  
ATOM  10503 1HA  GLY A 674      21.516 -15.043  35.448  1.00  0.71           H  
ATOM  10504 2HA  GLY A 674      21.013 -16.719  35.546  1.00  0.71           H  
ATOM  10505  N   ILE A 675      19.211 -15.211  34.156  1.00  0.70           N  
ATOM  10506  CA  ILE A 675      17.957 -14.771  33.573  1.00  0.70           C  
ATOM  10507  C   ILE A 675      16.857 -15.775  33.748  1.00  0.70           C  
ATOM  10508  O   ILE A 675      15.745 -15.407  34.116  1.00  0.70           O  
ATOM  10509  CB  ILE A 675      18.093 -14.488  32.082  1.00  0.70           C  
ATOM  10510  CG1 ILE A 675      19.001 -13.314  31.847  1.00  0.70           C  
ATOM  10511  CG2 ILE A 675      16.703 -14.208  31.509  1.00  0.70           C  
ATOM  10512  CD1 ILE A 675      19.374 -13.190  30.417  1.00  0.70           C  
ATOM  10513  H   ILE A 675      19.981 -15.469  33.543  1.00  0.70           H  
ATOM  10514  HA  ILE A 675      17.657 -13.849  34.068  1.00  0.70           H  
ATOM  10515  HB  ILE A 675      18.535 -15.349  31.583  1.00  0.70           H  
ATOM  10516 1HG1 ILE A 675      18.505 -12.399  32.163  1.00  0.70           H  
ATOM  10517 2HG1 ILE A 675      19.914 -13.440  32.432  1.00  0.70           H  
ATOM  10518 1HG2 ILE A 675      16.778 -14.007  30.442  1.00  0.70           H  
ATOM  10519 2HG2 ILE A 675      16.067 -15.073  31.672  1.00  0.70           H  
ATOM  10520 3HG2 ILE A 675      16.271 -13.342  32.011  1.00  0.70           H  
ATOM  10521 1HD1 ILE A 675      20.035 -12.332  30.272  1.00  0.70           H  
ATOM  10522 2HD1 ILE A 675      19.878 -14.099  30.114  1.00  0.70           H  
ATOM  10523 3HD1 ILE A 675      18.473 -13.057  29.832  1.00  0.70           H  
ATOM  10524  N   PHE A 676      17.139 -17.047  33.487  1.00  0.70           N  
ATOM  10525  CA  PHE A 676      16.068 -18.014  33.597  1.00  0.70           C  
ATOM  10526  C   PHE A 676      15.557 -18.031  35.010  1.00  0.70           C  
ATOM  10527  O   PHE A 676      14.353 -18.075  35.248  1.00  0.70           O  
ATOM  10528  CB  PHE A 676      16.488 -19.403  33.207  1.00  0.70           C  
ATOM  10529  CG  PHE A 676      15.316 -20.313  33.128  1.00  0.70           C  
ATOM  10530  CD1 PHE A 676      14.438 -20.149  32.081  1.00  0.70           C  
ATOM  10531  CD2 PHE A 676      15.082 -21.324  34.041  1.00  0.70           C  
ATOM  10532  CE1 PHE A 676      13.348 -20.944  31.943  1.00  0.70           C  
ATOM  10533  CE2 PHE A 676      13.992 -22.144  33.892  1.00  0.70           C  
ATOM  10534  CZ  PHE A 676      13.121 -21.935  32.832  1.00  0.70           C  
ATOM  10535  H   PHE A 676      18.077 -17.337  33.191  1.00  0.70           H  
ATOM  10536  HA  PHE A 676      15.256 -17.709  32.942  1.00  0.70           H  
ATOM  10537 1HB  PHE A 676      17.005 -19.398  32.286  1.00  0.70           H  
ATOM  10538 2HB  PHE A 676      17.175 -19.795  33.957  1.00  0.70           H  
ATOM  10539  HD1 PHE A 676      14.626 -19.353  31.369  1.00  0.70           H  
ATOM  10540  HD2 PHE A 676      15.770 -21.470  34.874  1.00  0.70           H  
ATOM  10541  HE1 PHE A 676      12.658 -20.790  31.118  1.00  0.70           H  
ATOM  10542  HE2 PHE A 676      13.816 -22.946  34.613  1.00  0.70           H  
ATOM  10543  HZ  PHE A 676      12.256 -22.553  32.702  1.00  0.70           H  
ATOM  10544  N   ARG A 677      16.470 -18.028  35.973  1.00  0.71           N  
ATOM  10545  CA  ARG A 677      16.034 -18.085  37.347  1.00  0.71           C  
ATOM  10546  C   ARG A 677      15.135 -16.887  37.638  1.00  0.71           C  
ATOM  10547  O   ARG A 677      14.079 -17.038  38.250  1.00  0.71           O  
ATOM  10548  CB  ARG A 677      17.224 -18.098  38.287  1.00  0.71           C  
ATOM  10549  CG  ARG A 677      16.852 -18.156  39.737  1.00  0.71           C  
ATOM  10550  CD  ARG A 677      16.179 -19.440  40.025  1.00  0.71           C  
ATOM  10551  NE  ARG A 677      15.701 -19.529  41.383  1.00  0.71           N  
ATOM  10552  CZ  ARG A 677      16.395 -19.994  42.421  1.00  0.71           C  
ATOM  10553  NH1 ARG A 677      17.633 -20.418  42.276  1.00  0.71           N  
ATOM  10554  NH2 ARG A 677      15.791 -20.015  43.592  1.00  0.71           N  
ATOM  10555  H   ARG A 677      17.454 -17.980  35.748  1.00  0.71           H  
ATOM  10556  HA  ARG A 677      15.462 -19.002  37.497  1.00  0.71           H  
ATOM  10557 1HB  ARG A 677      17.850 -18.966  38.070  1.00  0.71           H  
ATOM  10558 2HB  ARG A 677      17.833 -17.206  38.127  1.00  0.71           H  
ATOM  10559 1HG  ARG A 677      17.757 -18.089  40.347  1.00  0.71           H  
ATOM  10560 2HG  ARG A 677      16.175 -17.336  39.983  1.00  0.71           H  
ATOM  10561 1HD  ARG A 677      15.324 -19.548  39.361  1.00  0.71           H  
ATOM  10562 2HD  ARG A 677      16.878 -20.264  39.852  1.00  0.71           H  
ATOM  10563  HE  ARG A 677      14.739 -19.224  41.585  1.00  0.71           H  
ATOM  10564 1HH1 ARG A 677      18.078 -20.383  41.357  1.00  0.71           H  
ATOM  10565 2HH1 ARG A 677      18.144 -20.769  43.069  1.00  0.71           H  
ATOM  10566 1HH2 ARG A 677      14.817 -19.671  43.636  1.00  0.71           H  
ATOM  10567 2HH2 ARG A 677      16.263 -20.357  44.412  1.00  0.71           H  
ATOM  10568  N   LYS A 678      15.507 -15.700  37.141  1.00  0.74           N  
ATOM  10569  CA  LYS A 678      14.663 -14.533  37.352  1.00  0.74           C  
ATOM  10570  C   LYS A 678      13.298 -14.700  36.680  1.00  0.74           C  
ATOM  10571  O   LYS A 678      12.271 -14.343  37.261  1.00  0.74           O  
ATOM  10572  CB  LYS A 678      15.359 -13.272  36.836  1.00  0.74           C  
ATOM  10573  CG  LYS A 678      16.543 -12.821  37.686  1.00  0.74           C  
ATOM  10574  CD  LYS A 678      17.233 -11.602  37.087  1.00  0.74           C  
ATOM  10575  CE  LYS A 678      18.440 -11.181  37.923  1.00  0.74           C  
ATOM  10576  NZ  LYS A 678      19.143 -10.004  37.333  1.00  0.74           N  
ATOM  10577  H   LYS A 678      16.394 -15.593  36.644  1.00  0.74           H  
ATOM  10578  HA  LYS A 678      14.496 -14.421  38.422  1.00  0.74           H  
ATOM  10579 1HB  LYS A 678      15.726 -13.450  35.826  1.00  0.74           H  
ATOM  10580 2HB  LYS A 678      14.644 -12.453  36.784  1.00  0.74           H  
ATOM  10581 1HG  LYS A 678      16.186 -12.566  38.683  1.00  0.74           H  
ATOM  10582 2HG  LYS A 678      17.257 -13.630  37.780  1.00  0.74           H  
ATOM  10583 1HD  LYS A 678      17.571 -11.847  36.078  1.00  0.74           H  
ATOM  10584 2HD  LYS A 678      16.527 -10.775  37.028  1.00  0.74           H  
ATOM  10585 1HE  LYS A 678      18.107 -10.928  38.928  1.00  0.74           H  
ATOM  10586 2HE  LYS A 678      19.141 -12.018  37.982  1.00  0.74           H  
ATOM  10587 1HZ  LYS A 678      19.934  -9.760  37.912  1.00  0.74           H  
ATOM  10588 2HZ  LYS A 678      19.466 -10.238  36.406  1.00  0.74           H  
ATOM  10589 3HZ  LYS A 678      18.510  -9.220  37.281  1.00  0.74           H  
ATOM  10590  N   LEU A 679      13.257 -15.300  35.488  1.00  0.78           N  
ATOM  10591  CA  LEU A 679      11.977 -15.488  34.810  1.00  0.78           C  
ATOM  10592  C   LEU A 679      11.071 -16.414  35.636  1.00  0.78           C  
ATOM  10593  O   LEU A 679       9.861 -16.174  35.772  1.00  0.78           O  
ATOM  10594  CB  LEU A 679      12.194 -16.105  33.411  1.00  0.78           C  
ATOM  10595  CG  LEU A 679      12.903 -15.217  32.338  1.00  0.78           C  
ATOM  10596  CD1 LEU A 679      13.194 -16.069  31.082  1.00  0.78           C  
ATOM  10597  CD2 LEU A 679      12.036 -14.019  31.994  1.00  0.78           C  
ATOM  10598  H   LEU A 679      14.125 -15.588  35.037  1.00  0.78           H  
ATOM  10599  HA  LEU A 679      11.489 -14.521  34.707  1.00  0.78           H  
ATOM  10600 1HB  LEU A 679      12.791 -17.008  33.529  1.00  0.78           H  
ATOM  10601 2HB  LEU A 679      11.227 -16.396  33.011  1.00  0.78           H  
ATOM  10602  HG  LEU A 679      13.842 -14.867  32.733  1.00  0.78           H  
ATOM  10603 1HD1 LEU A 679      13.706 -15.463  30.346  1.00  0.78           H  
ATOM  10604 2HD1 LEU A 679      13.821 -16.911  31.345  1.00  0.78           H  
ATOM  10605 3HD1 LEU A 679      12.260 -16.432  30.669  1.00  0.78           H  
ATOM  10606 1HD2 LEU A 679      12.546 -13.404  31.252  1.00  0.78           H  
ATOM  10607 2HD2 LEU A 679      11.084 -14.361  31.588  1.00  0.78           H  
ATOM  10608 3HD2 LEU A 679      11.859 -13.431  32.894  1.00  0.78           H  
ATOM  10609  N   VAL A 680      11.665 -17.455  36.228  1.00  0.86           N  
ATOM  10610  CA  VAL A 680      10.891 -18.402  37.015  1.00  0.86           C  
ATOM  10611  C   VAL A 680      10.399 -17.753  38.300  1.00  0.86           C  
ATOM  10612  O   VAL A 680       9.222 -17.888  38.661  1.00  0.86           O  
ATOM  10613  CB  VAL A 680      11.709 -19.653  37.389  1.00  0.86           C  
ATOM  10614  CG1 VAL A 680      10.872 -20.518  38.322  1.00  0.86           C  
ATOM  10615  CG2 VAL A 680      12.106 -20.439  36.147  1.00  0.86           C  
ATOM  10616  H   VAL A 680      12.666 -17.604  36.086  1.00  0.86           H  
ATOM  10617  HA  VAL A 680      10.031 -18.712  36.424  1.00  0.86           H  
ATOM  10618  HB  VAL A 680      12.612 -19.343  37.924  1.00  0.86           H  
ATOM  10619 1HG1 VAL A 680      11.413 -21.390  38.611  1.00  0.86           H  
ATOM  10620 2HG1 VAL A 680      10.610 -19.945  39.213  1.00  0.86           H  
ATOM  10621 3HG1 VAL A 680       9.971 -20.827  37.811  1.00  0.86           H  
ATOM  10622 1HG2 VAL A 680      12.683 -21.309  36.437  1.00  0.86           H  
ATOM  10623 2HG2 VAL A 680      11.242 -20.761  35.623  1.00  0.86           H  
ATOM  10624 3HG2 VAL A 680      12.700 -19.815  35.496  1.00  0.86           H  
ATOM  10625  N   GLU A 681      11.289 -17.032  38.994  1.00  0.97           N  
ATOM  10626  CA  GLU A 681      10.914 -16.410  40.256  1.00  0.97           C  
ATOM  10627  C   GLU A 681       9.829 -15.356  40.048  1.00  0.97           C  
ATOM  10628  O   GLU A 681       8.887 -15.275  40.836  1.00  0.97           O  
ATOM  10629  CB  GLU A 681      12.133 -15.756  40.926  1.00  0.97           C  
ATOM  10630  CG  GLU A 681      13.237 -16.717  41.488  1.00  0.97           C  
ATOM  10631  CD  GLU A 681      12.824 -17.585  42.671  1.00  0.97           C  
ATOM  10632  OE1 GLU A 681      12.251 -17.069  43.598  1.00  0.97           O  
ATOM  10633  OE2 GLU A 681      13.162 -18.756  42.669  1.00  0.97           O  
ATOM  10634  H   GLU A 681      12.244 -16.937  38.648  1.00  0.97           H  
ATOM  10635  HA  GLU A 681      10.526 -17.183  40.917  1.00  0.97           H  
ATOM  10636 1HB  GLU A 681      12.622 -15.105  40.196  1.00  0.97           H  
ATOM  10637 2HB  GLU A 681      11.795 -15.122  41.746  1.00  0.97           H  
ATOM  10638 1HG  GLU A 681      13.537 -17.383  40.683  1.00  0.97           H  
ATOM  10639 2HG  GLU A 681      14.109 -16.126  41.764  1.00  0.97           H  
ATOM  10640  N   ARG A 682       9.899 -14.598  38.951  1.00  1.14           N  
ATOM  10641  CA  ARG A 682       8.883 -13.585  38.702  1.00  1.14           C  
ATOM  10642  C   ARG A 682       7.509 -14.215  38.522  1.00  1.14           C  
ATOM  10643  O   ARG A 682       6.521 -13.706  39.069  1.00  1.14           O  
ATOM  10644  CB  ARG A 682       9.252 -12.767  37.476  1.00  1.14           C  
ATOM  10645  CG  ARG A 682      10.424 -11.813  37.685  1.00  1.14           C  
ATOM  10646  CD  ARG A 682      10.877 -11.187  36.416  1.00  1.14           C  
ATOM  10647  NE  ARG A 682      12.008 -10.294  36.638  1.00  1.14           N  
ATOM  10648  CZ  ARG A 682      12.771  -9.755  35.667  1.00  1.14           C  
ATOM  10649  NH1 ARG A 682      12.524 -10.018  34.403  1.00  1.14           N  
ATOM  10650  NH2 ARG A 682      13.774  -8.957  35.989  1.00  1.14           N  
ATOM  10651  H   ARG A 682      10.691 -14.684  38.311  1.00  1.14           H  
ATOM  10652  HA  ARG A 682       8.848 -12.918  39.563  1.00  1.14           H  
ATOM  10653 1HB  ARG A 682       9.524 -13.444  36.662  1.00  1.14           H  
ATOM  10654 2HB  ARG A 682       8.393 -12.185  37.150  1.00  1.14           H  
ATOM  10655 1HG  ARG A 682      10.104 -11.011  38.349  1.00  1.14           H  
ATOM  10656 2HG  ARG A 682      11.256 -12.334  38.143  1.00  1.14           H  
ATOM  10657 1HD  ARG A 682      11.191 -11.971  35.724  1.00  1.14           H  
ATOM  10658 2HD  ARG A 682      10.065 -10.612  35.975  1.00  1.14           H  
ATOM  10659  HE  ARG A 682      12.236 -10.061  37.595  1.00  1.14           H  
ATOM  10660 1HH1 ARG A 682      11.754 -10.622  34.156  1.00  1.14           H  
ATOM  10661 2HH1 ARG A 682      13.104  -9.606  33.686  1.00  1.14           H  
ATOM  10662 1HH2 ARG A 682      13.962  -8.751  36.960  1.00  1.14           H  
ATOM  10663 2HH2 ARG A 682      14.346  -8.549  35.265  1.00  1.14           H  
ATOM  10664  N   GLN A 683       7.439 -15.351  37.810  1.00  1.39           N  
ATOM  10665  CA  GLN A 683       6.152 -16.016  37.626  1.00  1.39           C  
ATOM  10666  C   GLN A 683       5.696 -16.740  38.884  1.00  1.39           C  
ATOM  10667  O   GLN A 683       4.498 -16.857  39.130  1.00  1.39           O  
ATOM  10668  CB  GLN A 683       6.193 -17.005  36.475  1.00  1.39           C  
ATOM  10669  CG  GLN A 683       6.318 -16.394  35.105  1.00  1.39           C  
ATOM  10670  CD  GLN A 683       6.292 -17.465  34.060  1.00  1.39           C  
ATOM  10671  OE1 GLN A 683       5.372 -18.326  34.075  1.00  1.39           O  
ATOM  10672  NE2 GLN A 683       7.295 -17.446  33.182  1.00  1.39           N  
ATOM  10673  H   GLN A 683       8.278 -15.733  37.359  1.00  1.39           H  
ATOM  10674  HA  GLN A 683       5.410 -15.255  37.392  1.00  1.39           H  
ATOM  10675 1HB  GLN A 683       7.061 -17.650  36.610  1.00  1.39           H  
ATOM  10676 2HB  GLN A 683       5.307 -17.637  36.498  1.00  1.39           H  
ATOM  10677 1HG  GLN A 683       5.491 -15.710  34.930  1.00  1.39           H  
ATOM  10678 2HG  GLN A 683       7.273 -15.867  35.038  1.00  1.39           H  
ATOM  10679 1HE2 GLN A 683       7.390 -18.135  32.461  1.00  1.39           H  
ATOM  10680 2HE2 GLN A 683       7.973 -16.715  33.232  1.00  1.39           H  
ATOM  10681  N   THR A 684       6.646 -17.208  39.692  1.00  1.75           N  
ATOM  10682  CA  THR A 684       6.335 -17.898  40.936  1.00  1.75           C  
ATOM  10683  C   THR A 684       5.649 -16.934  41.903  1.00  1.75           C  
ATOM  10684  O   THR A 684       4.675 -17.283  42.567  1.00  1.75           O  
ATOM  10685  CB  THR A 684       7.612 -18.468  41.573  1.00  1.75           C  
ATOM  10686  OG1 THR A 684       8.212 -19.410  40.666  1.00  1.75           O  
ATOM  10687  CG2 THR A 684       7.301 -19.147  42.884  1.00  1.75           C  
ATOM  10688  H   THR A 684       7.623 -17.118  39.420  1.00  1.75           H  
ATOM  10689  HA  THR A 684       5.652 -18.718  40.722  1.00  1.75           H  
ATOM  10690  HB  THR A 684       8.312 -17.659  41.753  1.00  1.75           H  
ATOM  10691  HG1 THR A 684       8.415 -18.939  39.823  1.00  1.75           H  
ATOM  10692 1HG2 THR A 684       8.222 -19.536  43.316  1.00  1.75           H  
ATOM  10693 2HG2 THR A 684       6.856 -18.422  43.567  1.00  1.75           H  
ATOM  10694 3HG2 THR A 684       6.602 -19.964  42.716  1.00  1.75           H  
ATOM  10695  N   ILE A 685       6.182 -15.717  41.973  1.00  2.23           N  
ATOM  10696  CA  ILE A 685       5.672 -14.636  42.808  1.00  2.23           C  
ATOM  10697  C   ILE A 685       4.350 -14.056  42.292  1.00  2.23           C  
ATOM  10698  O   ILE A 685       3.431 -13.763  43.068  1.00  2.23           O  
ATOM  10699  CB  ILE A 685       6.708 -13.507  42.901  1.00  2.23           C  
ATOM  10700  CG1 ILE A 685       7.939 -14.000  43.658  1.00  2.23           C  
ATOM  10701  CG2 ILE A 685       6.101 -12.291  43.589  1.00  2.23           C  
ATOM  10702  CD1 ILE A 685       9.121 -13.074  43.547  1.00  2.23           C  
ATOM  10703  H   ILE A 685       7.015 -15.532  41.414  1.00  2.23           H  
ATOM  10704  HA  ILE A 685       5.503 -15.031  43.807  1.00  2.23           H  
ATOM  10705  HB  ILE A 685       7.032 -13.234  41.893  1.00  2.23           H  
ATOM  10706 1HG1 ILE A 685       7.684 -14.111  44.710  1.00  2.23           H  
ATOM  10707 2HG1 ILE A 685       8.228 -14.976  43.267  1.00  2.23           H  
ATOM  10708 1HG2 ILE A 685       6.844 -11.498  43.638  1.00  2.23           H  
ATOM  10709 2HG2 ILE A 685       5.239 -11.946  43.020  1.00  2.23           H  
ATOM  10710 3HG2 ILE A 685       5.788 -12.561  44.597  1.00  2.23           H  
ATOM  10711 1HD1 ILE A 685       9.960 -13.490  44.106  1.00  2.23           H  
ATOM  10712 2HD1 ILE A 685       9.400 -12.975  42.495  1.00  2.23           H  
ATOM  10713 3HD1 ILE A 685       8.863 -12.098  43.951  1.00  2.23           H  
ATOM  10714  N   THR A 686       4.257 -13.849  40.978  1.00  2.81           N  
ATOM  10715  CA  THR A 686       3.095 -13.199  40.395  1.00  2.81           C  
ATOM  10716  C   THR A 686       1.826 -14.048  40.327  1.00  2.81           C  
ATOM  10717  O   THR A 686       1.455 -14.526  39.253  1.00  2.81           O  
ATOM  10718  CB  THR A 686       3.412 -12.746  38.963  1.00  2.81           C  
ATOM  10719  OG1 THR A 686       4.531 -11.853  38.978  1.00  2.81           O  
ATOM  10720  CG2 THR A 686       2.203 -12.037  38.373  1.00  2.81           C  
ATOM  10721  H   THR A 686       5.031 -14.097  40.363  1.00  2.81           H  
ATOM  10722  HA  THR A 686       2.872 -12.318  40.995  1.00  2.81           H  
ATOM  10723  HB  THR A 686       3.662 -13.616  38.352  1.00  2.81           H  
ATOM  10724  HG1 THR A 686       5.344 -12.378  39.170  1.00  2.81           H  
ATOM  10725 1HG2 THR A 686       2.429 -11.717  37.358  1.00  2.81           H  
ATOM  10726 2HG2 THR A 686       1.354 -12.720  38.358  1.00  2.81           H  
ATOM  10727 3HG2 THR A 686       1.959 -11.170  38.983  1.00  2.81           H  
ATOM  10728  N   GLN A 687       1.141 -14.118  41.472  1.00  3.45           N  
ATOM  10729  CA  GLN A 687      -0.136 -14.812  41.711  1.00  3.45           C  
ATOM  10730  C   GLN A 687       0.047 -16.305  41.984  1.00  3.45           C  
ATOM  10731  O   GLN A 687       0.175 -16.697  43.144  1.00  3.45           O  
ATOM  10732  OXT GLN A 687      -0.354 -17.098  41.133  1.00  3.45           O  
ATOM  10733  CB  GLN A 687      -1.131 -14.619  40.545  1.00  3.45           C  
ATOM  10734  CG  GLN A 687      -1.522 -13.152  40.240  1.00  3.45           C  
ATOM  10735  CD  GLN A 687      -2.309 -12.490  41.352  1.00  3.45           C  
ATOM  10736  OE1 GLN A 687      -3.357 -12.985  41.780  1.00  3.45           O  
ATOM  10737  NE2 GLN A 687      -1.807 -11.354  41.825  1.00  3.45           N  
ATOM  10738  H   GLN A 687       1.620 -13.696  42.266  1.00  3.45           H  
ATOM  10739  HA  GLN A 687      -0.589 -14.376  42.601  1.00  3.45           H  
ATOM  10740 1HB  GLN A 687      -0.784 -15.102  39.639  1.00  3.45           H  
ATOM  10741 2HB  GLN A 687      -2.059 -15.123  40.810  1.00  3.45           H  
ATOM  10742 1HG  GLN A 687      -0.623 -12.566  40.073  1.00  3.45           H  
ATOM  10743 2HG  GLN A 687      -2.135 -13.143  39.340  1.00  3.45           H  
ATOM  10744 1HE2 GLN A 687      -2.281 -10.865  42.559  1.00  3.45           H  
ATOM  10745 2HE2 GLN A 687      -0.960 -10.985  41.447  1.00  3.45           H  
TER   10746
ENDMDL

REMARK ID 610644 MODEL 4 ABCB10
PFRMAT TS
TARGET ABCB10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.936  -0.720   0.537  1.00 15.25           N  
ATOM      2  CA  MET A   1       3.920   0.351  -0.451  1.00 15.25           C  
ATOM      3  C   MET A   1       3.822   1.717   0.202  1.00 15.25           C  
ATOM      4  O   MET A   1       2.913   1.990   0.985  1.00 15.25           O  
ATOM      5  CB  MET A   1       2.776   0.153  -1.452  1.00 15.25           C  
ATOM      6  CG  MET A   1       2.686   1.234  -2.550  1.00 15.25           C  
ATOM      7  SD  MET A   1       4.101   1.260  -3.682  1.00 15.25           S  
ATOM      8  CE  MET A   1       3.872   2.846  -4.481  1.00 15.25           C  
ATOM      9 1H   MET A   1       4.493  -1.489   0.197  1.00 15.25           H  
ATOM     10 2H   MET A   1       4.336  -0.369   1.396  1.00 15.25           H  
ATOM     11 3H   MET A   1       2.993  -1.034   0.707  1.00 15.25           H  
ATOM     12  HA  MET A   1       4.860   0.322  -0.999  1.00 15.25           H  
ATOM     13 1HB  MET A   1       2.886  -0.814  -1.943  1.00 15.25           H  
ATOM     14 2HB  MET A   1       1.826   0.143  -0.918  1.00 15.25           H  
ATOM     15 1HG  MET A   1       1.778   1.086  -3.135  1.00 15.25           H  
ATOM     16 2HG  MET A   1       2.619   2.204  -2.076  1.00 15.25           H  
ATOM     17 1HE  MET A   1       4.664   3.015  -5.206  1.00 15.25           H  
ATOM     18 2HE  MET A   1       2.925   2.862  -4.984  1.00 15.25           H  
ATOM     19 3HE  MET A   1       3.887   3.619  -3.730  1.00 15.25           H  
ATOM     20  N   LEU A   2       4.754   2.586  -0.160  1.00 15.20           N  
ATOM     21  CA  LEU A   2       4.792   3.951   0.351  1.00 15.20           C  
ATOM     22  C   LEU A   2       3.657   4.772  -0.232  1.00 15.20           C  
ATOM     23  O   LEU A   2       3.246   4.555  -1.375  1.00 15.20           O  
ATOM     24  CB  LEU A   2       6.119   4.639  -0.005  1.00 15.20           C  
ATOM     25  CG  LEU A   2       7.405   4.065   0.606  1.00 15.20           C  
ATOM     26  CD1 LEU A   2       8.602   4.833   0.032  1.00 15.20           C  
ATOM     27  CD2 LEU A   2       7.354   4.190   2.130  1.00 15.20           C  
ATOM     28  H   LEU A   2       5.470   2.297  -0.811  1.00 15.20           H  
ATOM     29  HA  LEU A   2       4.682   3.922   1.433  1.00 15.20           H  
ATOM     30 1HB  LEU A   2       6.245   4.577  -1.067  1.00 15.20           H  
ATOM     31 2HB  LEU A   2       6.057   5.690   0.275  1.00 15.20           H  
ATOM     32  HG  LEU A   2       7.511   3.016   0.333  1.00 15.20           H  
ATOM     33 1HD1 LEU A   2       9.524   4.433   0.452  1.00 15.20           H  
ATOM     34 2HD1 LEU A   2       8.622   4.721  -1.046  1.00 15.20           H  
ATOM     35 3HD1 LEU A   2       8.515   5.890   0.288  1.00 15.20           H  
ATOM     36 1HD2 LEU A   2       8.270   3.787   2.562  1.00 15.20           H  
ATOM     37 2HD2 LEU A   2       7.252   5.241   2.417  1.00 15.20           H  
ATOM     38 3HD2 LEU A   2       6.501   3.629   2.508  1.00 15.20           H  
ATOM     39  N   HIS A   3       3.236   5.814   0.490  1.00 15.08           N  
ATOM     40  CA  HIS A   3       2.159   6.706   0.039  1.00 15.08           C  
ATOM     41  C   HIS A   3       2.522   7.523  -1.221  1.00 15.08           C  
ATOM     42  O   HIS A   3       1.732   8.323  -1.705  1.00 15.08           O  
ATOM     43  CB  HIS A   3       1.782   7.679   1.160  1.00 15.08           C  
ATOM     44  CG  HIS A   3       0.543   8.494   0.908  1.00 15.08           C  
ATOM     45  ND1 HIS A   3      -0.734   7.983   1.061  1.00 15.08           N  
ATOM     46  CD2 HIS A   3       0.390   9.772   0.518  1.00 15.08           C  
ATOM     47  CE1 HIS A   3      -1.613   8.926   0.787  1.00 15.08           C  
ATOM     48  NE2 HIS A   3      -0.953  10.017   0.442  1.00 15.08           N  
ATOM     49  H   HIS A   3       3.634   5.958   1.410  1.00 15.08           H  
ATOM     50  HA  HIS A   3       1.282   6.106  -0.195  1.00 15.08           H  
ATOM     51 1HB  HIS A   3       1.636   7.119   2.086  1.00 15.08           H  
ATOM     52 2HB  HIS A   3       2.607   8.361   1.327  1.00 15.08           H  
ATOM     53  HD1 HIS A   3      -0.980   7.051   1.352  1.00 15.08           H  
ATOM     54  HD2 HIS A   3       1.095  10.548   0.286  1.00 15.08           H  
ATOM     55  HE1 HIS A   3      -2.679   8.722   0.870  1.00 15.08           H  
ATOM     56  N   ARG A   4       3.676   7.230  -1.830  1.00 14.87           N  
ATOM     57  CA  ARG A   4       4.089   7.778  -3.113  1.00 14.87           C  
ATOM     58  C   ARG A   4       3.118   7.287  -4.190  1.00 14.87           C  
ATOM     59  O   ARG A   4       2.952   7.924  -5.227  1.00 14.87           O  
ATOM     60  CB  ARG A   4       5.509   7.363  -3.442  1.00 14.87           C  
ATOM     61  CG  ARG A   4       5.683   5.899  -3.742  1.00 14.87           C  
ATOM     62  CD  ARG A   4       7.110   5.518  -3.850  1.00 14.87           C  
ATOM     63  NE  ARG A   4       7.288   4.098  -4.124  1.00 14.87           N  
ATOM     64  CZ  ARG A   4       8.487   3.500  -4.273  1.00 14.87           C  
ATOM     65  NH1 ARG A   4       9.588   4.209  -4.176  1.00 14.87           N  
ATOM     66  NH2 ARG A   4       8.567   2.200  -4.515  1.00 14.87           N  
ATOM     67  H   ARG A   4       4.289   6.565  -1.388  1.00 14.87           H  
ATOM     68  HA  ARG A   4       4.042   8.860  -3.067  1.00 14.87           H  
ATOM     69 1HB  ARG A   4       5.853   7.924  -4.293  1.00 14.87           H  
ATOM     70 2HB  ARG A   4       6.162   7.613  -2.606  1.00 14.87           H  
ATOM     71 1HG  ARG A   4       5.224   5.326  -2.954  1.00 14.87           H  
ATOM     72 2HG  ARG A   4       5.193   5.669  -4.686  1.00 14.87           H  
ATOM     73 1HD  ARG A   4       7.605   6.088  -4.628  1.00 14.87           H  
ATOM     74 2HD  ARG A   4       7.582   5.730  -2.904  1.00 14.87           H  
ATOM     75  HE  ARG A   4       6.461   3.523  -4.203  1.00 14.87           H  
ATOM     76 1HH1 ARG A   4       9.537   5.204  -3.993  1.00 14.87           H  
ATOM     77 2HH1 ARG A   4      10.487   3.762  -4.285  1.00 14.87           H  
ATOM     78 1HH2 ARG A   4       7.733   1.634  -4.594  1.00 14.87           H  
ATOM     79 2HH2 ARG A   4       9.472   1.766  -4.623  1.00 14.87           H  
ATOM     80  N   LEU A   5       2.364   6.222  -3.860  1.00 14.59           N  
ATOM     81  CA  LEU A   5       1.337   5.605  -4.702  1.00 14.59           C  
ATOM     82  C   LEU A   5       0.274   6.629  -5.139  1.00 14.59           C  
ATOM     83  O   LEU A   5      -0.428   6.443  -6.131  1.00 14.59           O  
ATOM     84  CB  LEU A   5       0.655   4.472  -3.911  1.00 14.59           C  
ATOM     85  CG  LEU A   5      -0.243   4.870  -2.738  1.00 14.59           C  
ATOM     86  CD1 LEU A   5      -1.654   5.110  -3.238  1.00 14.59           C  
ATOM     87  CD2 LEU A   5      -0.224   3.760  -1.702  1.00 14.59           C  
ATOM     88  H   LEU A   5       2.561   5.767  -2.966  1.00 14.59           H  
ATOM     89  HA  LEU A   5       1.816   5.181  -5.575  1.00 14.59           H  
ATOM     90 1HB  LEU A   5       0.064   3.887  -4.574  1.00 14.59           H  
ATOM     91 2HB  LEU A   5       1.418   3.843  -3.491  1.00 14.59           H  
ATOM     92  HG  LEU A   5       0.120   5.792  -2.293  1.00 14.59           H  
ATOM     93 1HD1 LEU A   5      -2.295   5.390  -2.400  1.00 14.59           H  
ATOM     94 2HD1 LEU A   5      -1.672   5.891  -3.980  1.00 14.59           H  
ATOM     95 3HD1 LEU A   5      -2.017   4.201  -3.679  1.00 14.59           H  
ATOM     96 1HD2 LEU A   5      -0.863   4.041  -0.865  1.00 14.59           H  
ATOM     97 2HD2 LEU A   5      -0.594   2.838  -2.150  1.00 14.59           H  
ATOM     98 3HD2 LEU A   5       0.793   3.611  -1.346  1.00 14.59           H  
ATOM     99  N   CYS A   6       0.209   7.729  -4.410  1.00 14.26           N  
ATOM    100  CA  CYS A   6      -0.683   8.847  -4.570  1.00 14.26           C  
ATOM    101  C   CYS A   6      -0.675   9.681  -5.847  1.00 14.26           C  
ATOM    102  O   CYS A   6      -1.593  10.474  -5.997  1.00 14.26           O  
ATOM    103  CB  CYS A   6      -0.286   9.831  -3.543  1.00 14.26           C  
ATOM    104  SG  CYS A   6       1.348  10.277  -3.937  1.00 14.26           S  
ATOM    105  H   CYS A   6       0.841   7.800  -3.611  1.00 14.26           H  
ATOM    106  HA  CYS A   6      -1.683   8.478  -4.402  1.00 14.26           H  
ATOM    107 1HB  CYS A   6      -0.922  10.715  -3.584  1.00 14.26           H  
ATOM    108 2HB  CYS A   6      -0.321   9.408  -2.543  1.00 14.26           H  
ATOM    109  HG  CYS A   6       1.894   9.272  -3.223  1.00 14.26           H  
ATOM    110  N   CYS A   7       0.343   9.602  -6.720  1.00 13.93           N  
ATOM    111  CA  CYS A   7       0.320  10.501  -7.906  1.00 13.93           C  
ATOM    112  C   CYS A   7      -0.098   9.982  -9.314  1.00 13.93           C  
ATOM    113  O   CYS A   7      -0.525  10.796 -10.144  1.00 13.93           O  
ATOM    114  CB  CYS A   7       1.669  11.216  -8.093  1.00 13.93           C  
ATOM    115  SG  CYS A   7       2.139  12.343  -6.768  1.00 13.93           S  
ATOM    116  H   CYS A   7       1.110   8.955  -6.521  1.00 13.93           H  
ATOM    117  HA  CYS A   7      -0.365  11.302  -7.659  1.00 13.93           H  
ATOM    118 1HB  CYS A   7       2.464  10.496  -8.205  1.00 13.93           H  
ATOM    119 2HB  CYS A   7       1.633  11.792  -9.012  1.00 13.93           H  
ATOM    120  HG  CYS A   7       2.194  11.412  -5.811  1.00 13.93           H  
ATOM    121  N   LYS A   8      -0.018   8.687  -9.640  1.00 13.60           N  
ATOM    122  CA  LYS A   8      -0.307   8.358 -11.041  1.00 13.60           C  
ATOM    123  C   LYS A   8      -1.783   8.444 -11.372  1.00 13.60           C  
ATOM    124  O   LYS A   8      -2.606   7.725 -10.817  1.00 13.60           O  
ATOM    125  CB  LYS A   8       0.168   6.964 -11.394  1.00 13.60           C  
ATOM    126  CG  LYS A   8       1.655   6.715 -11.482  1.00 13.60           C  
ATOM    127  CD  LYS A   8       1.921   5.183 -11.702  1.00 13.60           C  
ATOM    128  CE  LYS A   8       3.384   4.774 -11.715  1.00 13.60           C  
ATOM    129  NZ  LYS A   8       3.511   3.262 -11.705  1.00 13.60           N  
ATOM    130  H   LYS A   8       0.273   7.948  -9.003  1.00 13.60           H  
ATOM    131  HA  LYS A   8       0.218   9.075 -11.668  1.00 13.60           H  
ATOM    132 1HB  LYS A   8      -0.239   6.263 -10.672  1.00 13.60           H  
ATOM    133 2HB  LYS A   8      -0.240   6.725 -12.366  1.00 13.60           H  
ATOM    134 1HG  LYS A   8       1.976   7.243 -12.314  1.00 13.60           H  
ATOM    135 2HG  LYS A   8       2.178   7.095 -10.658  1.00 13.60           H  
ATOM    136 1HD  LYS A   8       1.423   4.620 -10.908  1.00 13.60           H  
ATOM    137 2HD  LYS A   8       1.489   4.874 -12.657  1.00 13.60           H  
ATOM    138 1HE  LYS A   8       3.855   5.159 -12.616  1.00 13.60           H  
ATOM    139 2HE  LYS A   8       3.892   5.186 -10.847  1.00 13.60           H  
ATOM    140 1HZ  LYS A   8       4.478   2.979 -11.720  1.00 13.60           H  
ATOM    141 2HZ  LYS A   8       3.071   2.897 -10.869  1.00 13.60           H  
ATOM    142 3HZ  LYS A   8       3.040   2.881 -12.515  1.00 13.60           H  
ATOM    143  N   TRP A   9      -2.105   9.328 -12.307  1.00 13.28           N  
ATOM    144  CA  TRP A   9      -3.470   9.611 -12.735  1.00 13.28           C  
ATOM    145  C   TRP A   9      -4.397  10.055 -11.599  1.00 13.28           C  
ATOM    146  O   TRP A   9      -5.607   9.849 -11.684  1.00 13.28           O  
ATOM    147  CB  TRP A   9      -4.121   8.409 -13.430  1.00 13.28           C  
ATOM    148  CG  TRP A   9      -3.431   7.921 -14.677  1.00 13.28           C  
ATOM    149  CD1 TRP A   9      -2.881   6.688 -14.904  1.00 13.28           C  
ATOM    150  CD2 TRP A   9      -3.211   8.685 -15.883  1.00 13.28           C  
ATOM    151  NE1 TRP A   9      -2.379   6.629 -16.185  1.00 13.28           N  
ATOM    152  CE2 TRP A   9      -2.567   7.845 -16.790  1.00 13.28           C  
ATOM    153  CE3 TRP A   9      -3.513   9.997 -16.264  1.00 13.28           C  
ATOM    154  CZ2 TRP A   9      -2.223   8.270 -18.061  1.00 13.28           C  
ATOM    155  CZ3 TRP A   9      -3.162  10.423 -17.535  1.00 13.28           C  
ATOM    156  CH2 TRP A   9      -2.534   9.581 -18.410  1.00 13.28           C  
ATOM    157  H   TRP A   9      -1.358   9.867 -12.718  1.00 13.28           H  
ATOM    158  HA  TRP A   9      -3.423  10.422 -13.460  1.00 13.28           H  
ATOM    159 1HB  TRP A   9      -4.191   7.574 -12.734  1.00 13.28           H  
ATOM    160 2HB  TRP A   9      -5.141   8.675 -13.702  1.00 13.28           H  
ATOM    161  HD1 TRP A   9      -2.871   5.867 -14.190  1.00 13.28           H  
ATOM    162  HE1 TRP A   9      -1.935   5.818 -16.648  1.00 13.28           H  
ATOM    163  HE3 TRP A   9      -4.017  10.670 -15.572  1.00 13.28           H  
ATOM    164  HZ2 TRP A   9      -1.719   7.612 -18.771  1.00 13.28           H  
ATOM    165  HZ3 TRP A   9      -3.400  11.446 -17.819  1.00 13.28           H  
ATOM    166  HH2 TRP A   9      -2.272   9.948 -19.402  1.00 13.28           H  
ATOM    167  N   THR A  10      -3.848  10.710 -10.571  1.00 12.95           N  
ATOM    168  CA  THR A  10      -4.658  11.164  -9.432  1.00 12.95           C  
ATOM    169  C   THR A  10      -4.893  12.673  -9.402  1.00 12.95           C  
ATOM    170  O   THR A  10      -5.376  13.215  -8.401  1.00 12.95           O  
ATOM    171  CB  THR A  10      -3.990  10.800  -8.116  1.00 12.95           C  
ATOM    172  OG1 THR A  10      -2.749  11.431  -8.084  1.00 12.95           O  
ATOM    173  CG2 THR A  10      -3.813   9.316  -7.970  1.00 12.95           C  
ATOM    174  H   THR A  10      -2.832  10.836 -10.544  1.00 12.95           H  
ATOM    175  HA  THR A  10      -5.629  10.673  -9.483  1.00 12.95           H  
ATOM    176  HB  THR A  10      -4.594  11.165  -7.290  1.00 12.95           H  
ATOM    177  HG1 THR A  10      -2.290  11.174  -7.285  1.00 12.95           H  
ATOM    178 1HG2 THR A  10      -3.333   9.082  -7.038  1.00 12.95           H  
ATOM    179 2HG2 THR A  10      -4.781   8.856  -7.985  1.00 12.95           H  
ATOM    180 3HG2 THR A  10      -3.210   8.940  -8.776  1.00 12.95           H  
ATOM    181  N   THR A  11      -4.534  13.373 -10.469  1.00 12.57           N  
ATOM    182  CA  THR A  11      -4.696  14.819 -10.465  1.00 12.57           C  
ATOM    183  C   THR A  11      -6.146  15.187 -10.204  1.00 12.57           C  
ATOM    184  O   THR A  11      -7.053  14.473 -10.624  1.00 12.57           O  
ATOM    185  CB  THR A  11      -4.247  15.448 -11.766  1.00 12.57           C  
ATOM    186  OG1 THR A  11      -4.322  16.863 -11.639  1.00 12.57           O  
ATOM    187  CG2 THR A  11      -5.131  15.004 -12.905  1.00 12.57           C  
ATOM    188  H   THR A  11      -4.150  12.894 -11.269  1.00 12.57           H  
ATOM    189  HA  THR A  11      -4.081  15.230  -9.680  1.00 12.57           H  
ATOM    190  HB  THR A  11      -3.232  15.159 -11.961  1.00 12.57           H  
ATOM    191  HG1 THR A  11      -3.610  17.187 -11.054  1.00 12.57           H  
ATOM    192 1HG2 THR A  11      -4.799  15.472 -13.833  1.00 12.57           H  
ATOM    193 2HG2 THR A  11      -5.080  13.920 -13.006  1.00 12.57           H  
ATOM    194 3HG2 THR A  11      -6.159  15.303 -12.699  1.00 12.57           H  
ATOM    195  N   TYR A  12      -6.366  16.266  -9.445  1.00 12.08           N  
ATOM    196  CA  TYR A  12      -7.682  16.831  -9.066  1.00 12.08           C  
ATOM    197  C   TYR A  12      -8.531  15.930  -8.126  1.00 12.08           C  
ATOM    198  O   TYR A  12      -9.121  16.413  -7.155  1.00 12.08           O  
ATOM    199  CB  TYR A  12      -8.432  17.182 -10.366  1.00 12.08           C  
ATOM    200  CG  TYR A  12      -9.827  17.729 -10.262  1.00 12.08           C  
ATOM    201  CD1 TYR A  12     -10.061  19.047  -9.909  1.00 12.08           C  
ATOM    202  CD2 TYR A  12     -10.883  16.899 -10.588  1.00 12.08           C  
ATOM    203  CE1 TYR A  12     -11.360  19.532  -9.876  1.00 12.08           C  
ATOM    204  CE2 TYR A  12     -12.169  17.370 -10.560  1.00 12.08           C  
ATOM    205  CZ  TYR A  12     -12.420  18.686 -10.208  1.00 12.08           C  
ATOM    206  OH  TYR A  12     -13.733  19.155 -10.161  1.00 12.08           O  
ATOM    207  H   TYR A  12      -5.547  16.768  -9.142  1.00 12.08           H  
ATOM    208  HA  TYR A  12      -7.495  17.763  -8.532  1.00 12.08           H  
ATOM    209 1HB  TYR A  12      -7.839  17.914 -10.913  1.00 12.08           H  
ATOM    210 2HB  TYR A  12      -8.497  16.312 -11.000  1.00 12.08           H  
ATOM    211  HD1 TYR A  12      -9.232  19.695  -9.660  1.00 12.08           H  
ATOM    212  HD2 TYR A  12     -10.686  15.864 -10.874  1.00 12.08           H  
ATOM    213  HE1 TYR A  12     -11.548  20.568  -9.595  1.00 12.08           H  
ATOM    214  HE2 TYR A  12     -12.993  16.706 -10.818  1.00 12.08           H  
ATOM    215  HH  TYR A  12     -13.723  20.118 -10.078  1.00 12.08           H  
ATOM    216  N   CYS A  13      -8.465  14.613  -8.307  1.00 11.49           N  
ATOM    217  CA  CYS A  13      -9.070  13.668  -7.378  1.00 11.49           C  
ATOM    218  C   CYS A  13      -8.371  13.793  -6.038  1.00 11.49           C  
ATOM    219  O   CYS A  13      -9.004  13.980  -4.991  1.00 11.49           O  
ATOM    220  CB  CYS A  13      -8.934  12.239  -7.887  1.00 11.49           C  
ATOM    221  SG  CYS A  13      -9.658  11.006  -6.795  1.00 11.49           S  
ATOM    222  H   CYS A  13      -7.997  14.277  -9.137  1.00 11.49           H  
ATOM    223  HA  CYS A  13     -10.124  13.909  -7.259  1.00 11.49           H  
ATOM    224 1HB  CYS A  13      -9.410  12.155  -8.863  1.00 11.49           H  
ATOM    225 2HB  CYS A  13      -7.876  11.999  -8.021  1.00 11.49           H  
ATOM    226  HG  CYS A  13      -9.322   9.954  -7.535  1.00 11.49           H  
ATOM    227  N   HIS A  14      -7.035  13.740  -6.083  1.00 10.80           N  
ATOM    228  CA  HIS A  14      -6.237  13.856  -4.883  1.00 10.80           C  
ATOM    229  C   HIS A  14      -6.564  15.132  -4.165  1.00 10.80           C  
ATOM    230  O   HIS A  14      -6.734  15.104  -2.955  1.00 10.80           O  
ATOM    231  CB  HIS A  14      -4.739  13.871  -5.150  1.00 10.80           C  
ATOM    232  CG  HIS A  14      -3.897  14.056  -3.869  1.00 10.80           C  
ATOM    233  ND1 HIS A  14      -3.606  13.022  -3.012  1.00 10.80           N  
ATOM    234  CD2 HIS A  14      -3.342  15.164  -3.310  1.00 10.80           C  
ATOM    235  CE1 HIS A  14      -2.892  13.475  -1.993  1.00 10.80           C  
ATOM    236  NE2 HIS A  14      -2.721  14.766  -2.151  1.00 10.80           N  
ATOM    237  H   HIS A  14      -6.557  13.588  -6.971  1.00 10.80           H  
ATOM    238  HA  HIS A  14      -6.453  13.021  -4.221  1.00 10.80           H  
ATOM    239 1HB  HIS A  14      -4.443  12.935  -5.623  1.00 10.80           H  
ATOM    240 2HB  HIS A  14      -4.516  14.652  -5.839  1.00 10.80           H  
ATOM    241  HD1 HIS A  14      -3.891  12.071  -3.116  1.00 10.80           H  
ATOM    242  HD2 HIS A  14      -3.315  16.215  -3.608  1.00 10.80           H  
ATOM    243  HE1 HIS A  14      -2.553  12.797  -1.205  1.00 10.80           H  
ATOM    244  N   ALA A  15      -6.621  16.251  -4.897  1.00 10.07           N  
ATOM    245  CA  ALA A  15      -6.841  17.560  -4.297  1.00 10.07           C  
ATOM    246  C   ALA A  15      -8.136  17.610  -3.498  1.00 10.07           C  
ATOM    247  O   ALA A  15      -8.176  18.161  -2.390  1.00 10.07           O  
ATOM    248  CB  ALA A  15      -6.889  18.621  -5.382  1.00 10.07           C  
ATOM    249  H   ALA A  15      -6.504  16.176  -5.897  1.00 10.07           H  
ATOM    250  HA  ALA A  15      -6.010  17.767  -3.625  1.00 10.07           H  
ATOM    251 1HB  ALA A  15      -7.028  19.599  -4.923  1.00 10.07           H  
ATOM    252 2HB  ALA A  15      -5.962  18.613  -5.944  1.00 10.07           H  
ATOM    253 3HB  ALA A  15      -7.723  18.412  -6.051  1.00 10.07           H  
ATOM    254  N   LYS A  16      -9.196  16.984  -4.002  1.00  9.38           N  
ATOM    255  CA  LYS A  16     -10.422  17.002  -3.220  1.00  9.38           C  
ATOM    256  C   LYS A  16     -10.242  16.201  -1.940  1.00  9.38           C  
ATOM    257  O   LYS A  16     -10.682  16.618  -0.861  1.00  9.38           O  
ATOM    258  CB  LYS A  16     -11.592  16.467  -4.028  1.00  9.38           C  
ATOM    259  CG  LYS A  16     -12.000  17.396  -5.136  1.00  9.38           C  
ATOM    260  CD  LYS A  16     -13.184  16.886  -5.918  1.00  9.38           C  
ATOM    261  CE  LYS A  16     -13.446  17.825  -7.037  1.00  9.38           C  
ATOM    262  NZ  LYS A  16     -14.593  17.425  -7.898  1.00  9.38           N  
ATOM    263  H   LYS A  16      -9.160  16.545  -4.926  1.00  9.38           H  
ATOM    264  HA  LYS A  16     -10.641  18.033  -2.943  1.00  9.38           H  
ATOM    265 1HB  LYS A  16     -11.312  15.506  -4.476  1.00  9.38           H  
ATOM    266 2HB  LYS A  16     -12.447  16.296  -3.377  1.00  9.38           H  
ATOM    267 1HG  LYS A  16     -12.241  18.373  -4.720  1.00  9.38           H  
ATOM    268 2HG  LYS A  16     -11.157  17.513  -5.823  1.00  9.38           H  
ATOM    269 1HD  LYS A  16     -12.959  15.899  -6.323  1.00  9.38           H  
ATOM    270 2HD  LYS A  16     -14.063  16.819  -5.278  1.00  9.38           H  
ATOM    271 1HE  LYS A  16     -13.632  18.820  -6.640  1.00  9.38           H  
ATOM    272 2HE  LYS A  16     -12.546  17.851  -7.629  1.00  9.38           H  
ATOM    273 1HZ  LYS A  16     -14.657  18.120  -8.655  1.00  9.38           H  
ATOM    274 2HZ  LYS A  16     -14.425  16.510  -8.289  1.00  9.38           H  
ATOM    275 3HZ  LYS A  16     -15.446  17.411  -7.361  1.00  9.38           H  
ATOM    276  N   THR A  17      -9.535  15.076  -2.044  1.00  8.79           N  
ATOM    277  CA  THR A  17      -9.348  14.235  -0.878  1.00  8.79           C  
ATOM    278  C   THR A  17      -8.264  14.789   0.051  1.00  8.79           C  
ATOM    279  O   THR A  17      -8.258  14.503   1.251  1.00  8.79           O  
ATOM    280  CB  THR A  17      -9.053  12.795  -1.322  1.00  8.79           C  
ATOM    281  OG1 THR A  17      -7.864  12.774  -2.102  1.00  8.79           O  
ATOM    282  CG2 THR A  17     -10.198  12.257  -2.143  1.00  8.79           C  
ATOM    283  H   THR A  17      -9.170  14.782  -2.957  1.00  8.79           H  
ATOM    284  HA  THR A  17     -10.278  14.221  -0.325  1.00  8.79           H  
ATOM    285  HB  THR A  17      -8.922  12.165  -0.451  1.00  8.79           H  
ATOM    286  HG1 THR A  17      -7.718  13.655  -2.501  1.00  8.79           H  
ATOM    287 1HG2 THR A  17      -9.970  11.244  -2.442  1.00  8.79           H  
ATOM    288 2HG2 THR A  17     -11.110  12.264  -1.548  1.00  8.79           H  
ATOM    289 3HG2 THR A  17     -10.336  12.877  -3.029  1.00  8.79           H  
ATOM    290  N   PHE A  18      -7.377  15.621  -0.492  1.00  8.34           N  
ATOM    291  CA  PHE A  18      -6.338  16.292   0.266  1.00  8.34           C  
ATOM    292  C   PHE A  18      -7.037  17.191   1.247  1.00  8.34           C  
ATOM    293  O   PHE A  18      -6.770  17.149   2.442  1.00  8.34           O  
ATOM    294  CB  PHE A  18      -5.428  17.107  -0.644  1.00  8.34           C  
ATOM    295  CG  PHE A  18      -4.336  17.880   0.034  1.00  8.34           C  
ATOM    296  CD1 PHE A  18      -3.157  17.264   0.432  1.00  8.34           C  
ATOM    297  CD2 PHE A  18      -4.481  19.243   0.257  1.00  8.34           C  
ATOM    298  CE1 PHE A  18      -2.153  17.999   1.031  1.00  8.34           C  
ATOM    299  CE2 PHE A  18      -3.478  19.972   0.859  1.00  8.34           C  
ATOM    300  CZ  PHE A  18      -2.311  19.349   1.243  1.00  8.34           C  
ATOM    301  H   PHE A  18      -7.419  15.786  -1.488  1.00  8.34           H  
ATOM    302  HA  PHE A  18      -5.747  15.551   0.806  1.00  8.34           H  
ATOM    303 1HB  PHE A  18      -4.978  16.447  -1.368  1.00  8.34           H  
ATOM    304 2HB  PHE A  18      -6.027  17.815  -1.191  1.00  8.34           H  
ATOM    305  HD1 PHE A  18      -3.029  16.195   0.256  1.00  8.34           H  
ATOM    306  HD2 PHE A  18      -5.405  19.738  -0.054  1.00  8.34           H  
ATOM    307  HE1 PHE A  18      -1.238  17.520   1.324  1.00  8.34           H  
ATOM    308  HE2 PHE A  18      -3.608  21.041   1.025  1.00  8.34           H  
ATOM    309  HZ  PHE A  18      -1.514  19.922   1.714  1.00  8.34           H  
ATOM    310  N   ASN A  19      -7.967  17.999   0.743  1.00  7.99           N  
ATOM    311  CA  ASN A  19      -8.707  18.888   1.617  1.00  7.99           C  
ATOM    312  C   ASN A  19      -9.512  18.093   2.649  1.00  7.99           C  
ATOM    313  O   ASN A  19      -9.577  18.473   3.818  1.00  7.99           O  
ATOM    314  CB  ASN A  19      -9.578  19.800   0.790  1.00  7.99           C  
ATOM    315  CG  ASN A  19      -8.761  20.860   0.104  1.00  7.99           C  
ATOM    316  OD1 ASN A  19      -7.645  21.177   0.539  1.00  7.99           O  
ATOM    317  ND2 ASN A  19      -9.287  21.413  -0.957  1.00  7.99           N  
ATOM    318  H   ASN A  19      -8.149  18.001  -0.264  1.00  7.99           H  
ATOM    319  HA  ASN A  19      -7.994  19.503   2.164  1.00  7.99           H  
ATOM    320 1HB  ASN A  19     -10.101  19.208   0.031  1.00  7.99           H  
ATOM    321 2HB  ASN A  19     -10.329  20.272   1.421  1.00  7.99           H  
ATOM    322 1HD2 ASN A  19      -8.786  22.123  -1.452  1.00  7.99           H  
ATOM    323 2HD2 ASN A  19     -10.190  21.124  -1.276  1.00  7.99           H  
ATOM    324  N   LEU A  20     -10.068  16.940   2.265  1.00  7.73           N  
ATOM    325  CA  LEU A  20     -10.787  16.166   3.270  1.00  7.73           C  
ATOM    326  C   LEU A  20      -9.815  15.755   4.374  1.00  7.73           C  
ATOM    327  O   LEU A  20     -10.144  15.832   5.553  1.00  7.73           O  
ATOM    328  CB  LEU A  20     -11.443  14.928   2.654  1.00  7.73           C  
ATOM    329  CG  LEU A  20     -12.595  15.203   1.686  1.00  7.73           C  
ATOM    330  CD1 LEU A  20     -13.019  13.912   1.033  1.00  7.73           C  
ATOM    331  CD2 LEU A  20     -13.750  15.821   2.439  1.00  7.73           C  
ATOM    332  H   LEU A  20     -10.037  16.643   1.288  1.00  7.73           H  
ATOM    333  HA  LEU A  20     -11.562  16.795   3.709  1.00  7.73           H  
ATOM    334 1HB  LEU A  20     -10.684  14.363   2.125  1.00  7.73           H  
ATOM    335 2HB  LEU A  20     -11.829  14.306   3.459  1.00  7.73           H  
ATOM    336  HG  LEU A  20     -12.260  15.885   0.913  1.00  7.73           H  
ATOM    337 1HD1 LEU A  20     -13.835  14.105   0.338  1.00  7.73           H  
ATOM    338 2HD1 LEU A  20     -12.195  13.469   0.499  1.00  7.73           H  
ATOM    339 3HD1 LEU A  20     -13.345  13.245   1.803  1.00  7.73           H  
ATOM    340 1HD2 LEU A  20     -14.568  16.022   1.747  1.00  7.73           H  
ATOM    341 2HD2 LEU A  20     -14.088  15.133   3.214  1.00  7.73           H  
ATOM    342 3HD2 LEU A  20     -13.424  16.755   2.899  1.00  7.73           H  
ATOM    343  N   TYR A  21      -8.594  15.368   3.997  1.00  7.46           N  
ATOM    344  CA  TYR A  21      -7.538  15.044   4.957  1.00  7.46           C  
ATOM    345  C   TYR A  21      -7.192  16.204   5.873  1.00  7.46           C  
ATOM    346  O   TYR A  21      -7.136  16.042   7.091  1.00  7.46           O  
ATOM    347  CB  TYR A  21      -6.284  14.529   4.285  1.00  7.46           C  
ATOM    348  CG  TYR A  21      -5.158  14.459   5.242  1.00  7.46           C  
ATOM    349  CD1 TYR A  21      -5.121  13.465   6.153  1.00  7.46           C  
ATOM    350  CD2 TYR A  21      -4.159  15.413   5.204  1.00  7.46           C  
ATOM    351  CE1 TYR A  21      -4.108  13.390   7.052  1.00  7.46           C  
ATOM    352  CE2 TYR A  21      -3.125  15.351   6.114  1.00  7.46           C  
ATOM    353  CZ  TYR A  21      -3.102  14.333   7.045  1.00  7.46           C  
ATOM    354  OH  TYR A  21      -2.079  14.251   7.961  1.00  7.46           O  
ATOM    355  H   TYR A  21      -8.382  15.291   3.000  1.00  7.46           H  
ATOM    356  HA  TYR A  21      -7.915  14.243   5.598  1.00  7.46           H  
ATOM    357 1HB  TYR A  21      -6.477  13.528   3.909  1.00  7.46           H  
ATOM    358 2HB  TYR A  21      -5.998  15.148   3.456  1.00  7.46           H  
ATOM    359  HD1 TYR A  21      -5.905  12.739   6.165  1.00  7.46           H  
ATOM    360  HD2 TYR A  21      -4.195  16.212   4.461  1.00  7.46           H  
ATOM    361  HE1 TYR A  21      -4.106  12.589   7.760  1.00  7.46           H  
ATOM    362  HE2 TYR A  21      -2.334  16.100   6.097  1.00  7.46           H  
ATOM    363  HH  TYR A  21      -1.346  14.797   7.669  1.00  7.46           H  
ATOM    364  N   ILE A  22      -6.953  17.369   5.282  1.00  7.15           N  
ATOM    365  CA  ILE A  22      -6.551  18.551   6.028  1.00  7.15           C  
ATOM    366  C   ILE A  22      -7.557  18.884   7.108  1.00  7.15           C  
ATOM    367  O   ILE A  22      -7.187  19.297   8.209  1.00  7.15           O  
ATOM    368  CB  ILE A  22      -6.368  19.770   5.106  1.00  7.15           C  
ATOM    369  CG1 ILE A  22      -5.180  19.540   4.151  1.00  7.15           C  
ATOM    370  CG2 ILE A  22      -6.198  21.036   5.929  1.00  7.15           C  
ATOM    371  CD1 ILE A  22      -3.868  19.340   4.848  1.00  7.15           C  
ATOM    372  H   ILE A  22      -7.033  17.420   4.267  1.00  7.15           H  
ATOM    373  HA  ILE A  22      -5.595  18.340   6.508  1.00  7.15           H  
ATOM    374  HB  ILE A  22      -7.261  19.874   4.488  1.00  7.15           H  
ATOM    375 1HG1 ILE A  22      -5.368  18.664   3.563  1.00  7.15           H  
ATOM    376 2HG1 ILE A  22      -5.096  20.394   3.480  1.00  7.15           H  
ATOM    377 1HG2 ILE A  22      -6.098  21.890   5.260  1.00  7.15           H  
ATOM    378 2HG2 ILE A  22      -7.072  21.174   6.563  1.00  7.15           H  
ATOM    379 3HG2 ILE A  22      -5.308  20.954   6.549  1.00  7.15           H  
ATOM    380 1HD1 ILE A  22      -3.086  19.177   4.110  1.00  7.15           H  
ATOM    381 2HD1 ILE A  22      -3.631  20.225   5.438  1.00  7.15           H  
ATOM    382 3HD1 ILE A  22      -3.933  18.476   5.501  1.00  7.15           H  
ATOM    383  N   PHE A  23      -8.831  18.710   6.795  1.00  6.81           N  
ATOM    384  CA  PHE A  23      -9.881  19.011   7.739  1.00  6.81           C  
ATOM    385  C   PHE A  23     -10.484  17.768   8.422  1.00  6.81           C  
ATOM    386  O   PHE A  23     -11.621  17.822   8.904  1.00  6.81           O  
ATOM    387  CB  PHE A  23     -10.949  19.827   7.024  1.00  6.81           C  
ATOM    388  CG  PHE A  23     -10.383  21.140   6.529  1.00  6.81           C  
ATOM    389  CD1 PHE A  23     -10.111  21.340   5.182  1.00  6.81           C  
ATOM    390  CD2 PHE A  23     -10.073  22.154   7.418  1.00  6.81           C  
ATOM    391  CE1 PHE A  23      -9.560  22.519   4.733  1.00  6.81           C  
ATOM    392  CE2 PHE A  23      -9.521  23.339   6.975  1.00  6.81           C  
ATOM    393  CZ  PHE A  23      -9.264  23.523   5.630  1.00  6.81           C  
ATOM    394  H   PHE A  23      -9.079  18.387   5.856  1.00  6.81           H  
ATOM    395  HA  PHE A  23      -9.456  19.639   8.521  1.00  6.81           H  
ATOM    396 1HB  PHE A  23     -11.322  19.263   6.166  1.00  6.81           H  
ATOM    397 2HB  PHE A  23     -11.783  20.027   7.692  1.00  6.81           H  
ATOM    398  HD1 PHE A  23     -10.342  20.557   4.477  1.00  6.81           H  
ATOM    399  HD2 PHE A  23     -10.267  22.007   8.480  1.00  6.81           H  
ATOM    400  HE1 PHE A  23      -9.357  22.656   3.670  1.00  6.81           H  
ATOM    401  HE2 PHE A  23      -9.284  24.128   7.687  1.00  6.81           H  
ATOM    402  HZ  PHE A  23      -8.827  24.457   5.281  1.00  6.81           H  
ATOM    403  N   SER A  24      -9.723  16.660   8.496  1.00  6.49           N  
ATOM    404  CA  SER A  24     -10.204  15.439   9.156  1.00  6.49           C  
ATOM    405  C   SER A  24      -9.095  14.689   9.924  1.00  6.49           C  
ATOM    406  O   SER A  24      -8.027  15.230  10.211  1.00  6.49           O  
ATOM    407  CB  SER A  24     -10.856  14.503   8.144  1.00  6.49           C  
ATOM    408  OG  SER A  24     -11.551  13.468   8.795  1.00  6.49           O  
ATOM    409  H   SER A  24      -8.797  16.644   8.067  1.00  6.49           H  
ATOM    410  HA  SER A  24     -10.966  15.727   9.878  1.00  6.49           H  
ATOM    411 1HB  SER A  24     -11.542  15.065   7.513  1.00  6.49           H  
ATOM    412 2HB  SER A  24     -10.083  14.081   7.501  1.00  6.49           H  
ATOM    413  HG  SER A  24     -12.353  13.874   9.139  1.00  6.49           H  
ATOM    414  N   LYS A  25      -9.407  13.463  10.348  1.00  6.25           N  
ATOM    415  CA  LYS A  25      -8.502  12.649  11.154  1.00  6.25           C  
ATOM    416  C   LYS A  25      -7.494  11.805  10.341  1.00  6.25           C  
ATOM    417  O   LYS A  25      -7.890  11.160   9.368  1.00  6.25           O  
ATOM    418  CB  LYS A  25      -9.326  11.727  12.062  1.00  6.25           C  
ATOM    419  CG  LYS A  25      -8.501  10.841  12.978  1.00  6.25           C  
ATOM    420  CD  LYS A  25      -9.345  10.057  13.958  1.00  6.25           C  
ATOM    421  CE  LYS A  25      -8.463   9.148  14.808  1.00  6.25           C  
ATOM    422  NZ  LYS A  25      -9.247   8.408  15.848  1.00  6.25           N  
ATOM    423  H   LYS A  25     -10.301  13.099  10.055  1.00  6.25           H  
ATOM    424  HA  LYS A  25      -7.976  13.343  11.794  1.00  6.25           H  
ATOM    425 1HB  LYS A  25      -9.993  12.323  12.682  1.00  6.25           H  
ATOM    426 2HB  LYS A  25      -9.947  11.073  11.446  1.00  6.25           H  
ATOM    427 1HG  LYS A  25      -7.975  10.123  12.363  1.00  6.25           H  
ATOM    428 2HG  LYS A  25      -7.773  11.428  13.522  1.00  6.25           H  
ATOM    429 1HD  LYS A  25      -9.884  10.744  14.607  1.00  6.25           H  
ATOM    430 2HD  LYS A  25     -10.064   9.451  13.416  1.00  6.25           H  
ATOM    431 1HE  LYS A  25      -7.969   8.428  14.154  1.00  6.25           H  
ATOM    432 2HE  LYS A  25      -7.703   9.752  15.302  1.00  6.25           H  
ATOM    433 1HZ  LYS A  25      -8.624   7.821  16.383  1.00  6.25           H  
ATOM    434 2HZ  LYS A  25      -9.696   9.072  16.465  1.00  6.25           H  
ATOM    435 3HZ  LYS A  25      -9.951   7.835  15.408  1.00  6.25           H  
ATOM    436  N   PRO A  26      -6.179  11.841  10.657  1.00  6.16           N  
ATOM    437  CA  PRO A  26      -5.169  10.961  10.102  1.00  6.16           C  
ATOM    438  C   PRO A  26      -5.332   9.594  10.743  1.00  6.16           C  
ATOM    439  O   PRO A  26      -5.689   9.515  11.919  1.00  6.16           O  
ATOM    440  CB  PRO A  26      -3.850  11.626  10.522  1.00  6.16           C  
ATOM    441  CG  PRO A  26      -4.187  12.358  11.796  1.00  6.16           C  
ATOM    442  CD  PRO A  26      -5.633  12.834  11.616  1.00  6.16           C  
ATOM    443  HA  PRO A  26      -5.281  10.907   9.010  1.00  6.16           H  
ATOM    444 1HB  PRO A  26      -3.082  10.852  10.670  1.00  6.16           H  
ATOM    445 2HB  PRO A  26      -3.473  12.293   9.755  1.00  6.16           H  
ATOM    446 1HG  PRO A  26      -4.068  11.684  12.660  1.00  6.16           H  
ATOM    447 2HG  PRO A  26      -3.485  13.192  11.947  1.00  6.16           H  
ATOM    448 1HD  PRO A  26      -6.106  12.768  12.597  1.00  6.16           H  
ATOM    449 2HD  PRO A  26      -5.674  13.853  11.186  1.00  6.16           H  
ATOM    450  N   TYR A  27      -4.972   8.537  10.038  1.00  6.23           N  
ATOM    451  CA  TYR A  27      -4.968   7.207  10.643  1.00  6.23           C  
ATOM    452  C   TYR A  27      -3.609   6.525  10.571  1.00  6.23           C  
ATOM    453  O   TYR A  27      -3.264   5.771  11.482  1.00  6.23           O  
ATOM    454  CB  TYR A  27      -6.068   6.351  10.044  1.00  6.23           C  
ATOM    455  CG  TYR A  27      -7.489   6.863  10.363  1.00  6.23           C  
ATOM    456  CD1 TYR A  27      -8.100   7.751   9.540  1.00  6.23           C  
ATOM    457  CD2 TYR A  27      -8.164   6.400  11.478  1.00  6.23           C  
ATOM    458  CE1 TYR A  27      -9.366   8.204   9.781  1.00  6.23           C  
ATOM    459  CE2 TYR A  27      -9.449   6.844  11.735  1.00  6.23           C  
ATOM    460  CZ  TYR A  27     -10.049   7.747  10.882  1.00  6.23           C  
ATOM    461  OH  TYR A  27     -11.336   8.189  11.120  1.00  6.23           O  
ATOM    462  H   TYR A  27      -4.712   8.648   9.062  1.00  6.23           H  
ATOM    463  HA  TYR A  27      -5.196   7.320  11.701  1.00  6.23           H  
ATOM    464 1HB  TYR A  27      -5.947   6.327   8.959  1.00  6.23           H  
ATOM    465 2HB  TYR A  27      -5.977   5.330  10.408  1.00  6.23           H  
ATOM    466  HD1 TYR A  27      -7.577   8.090   8.704  1.00  6.23           H  
ATOM    467  HD2 TYR A  27      -7.689   5.683  12.145  1.00  6.23           H  
ATOM    468  HE1 TYR A  27      -9.828   8.920   9.100  1.00  6.23           H  
ATOM    469  HE2 TYR A  27      -9.987   6.478  12.607  1.00  6.23           H  
ATOM    470  HH  TYR A  27     -11.660   7.809  11.938  1.00  6.23           H  
ATOM    471  N   VAL A  28      -2.853   6.828   9.505  1.00  6.45           N  
ATOM    472  CA  VAL A  28      -1.526   6.274   9.191  1.00  6.45           C  
ATOM    473  C   VAL A  28      -1.609   4.881   8.595  1.00  6.45           C  
ATOM    474  O   VAL A  28      -2.246   3.982   9.143  1.00  6.45           O  
ATOM    475  CB  VAL A  28      -0.568   6.267  10.427  1.00  6.45           C  
ATOM    476  CG1 VAL A  28       0.791   5.667  10.032  1.00  6.45           C  
ATOM    477  CG2 VAL A  28      -0.398   7.686  10.985  1.00  6.45           C  
ATOM    478  H   VAL A  28      -3.253   7.470   8.824  1.00  6.45           H  
ATOM    479  HA  VAL A  28      -1.083   6.878   8.429  1.00  6.45           H  
ATOM    480  HB  VAL A  28      -0.967   5.621  11.189  1.00  6.45           H  
ATOM    481 1HG1 VAL A  28       1.444   5.643  10.901  1.00  6.45           H  
ATOM    482 2HG1 VAL A  28       0.654   4.651   9.660  1.00  6.45           H  
ATOM    483 3HG1 VAL A  28       1.256   6.274   9.250  1.00  6.45           H  
ATOM    484 1HG2 VAL A  28       0.265   7.647  11.847  1.00  6.45           H  
ATOM    485 2HG2 VAL A  28       0.029   8.309  10.251  1.00  6.45           H  
ATOM    486 3HG2 VAL A  28      -1.357   8.094  11.292  1.00  6.45           H  
ATOM    487  N   SER A  29      -1.005   4.725   7.425  1.00  6.78           N  
ATOM    488  CA  SER A  29      -1.038   3.434   6.757  1.00  6.78           C  
ATOM    489  C   SER A  29      -0.329   2.358   7.579  1.00  6.78           C  
ATOM    490  O   SER A  29       0.820   2.544   7.961  1.00  6.78           O  
ATOM    491  CB  SER A  29      -0.347   3.511   5.417  1.00  6.78           C  
ATOM    492  OG  SER A  29      -0.224   2.211   4.842  1.00  6.78           O  
ATOM    493  H   SER A  29      -0.494   5.519   7.029  1.00  6.78           H  
ATOM    494  HA  SER A  29      -2.083   3.191   6.604  1.00  6.78           H  
ATOM    495 1HB  SER A  29      -0.914   4.160   4.749  1.00  6.78           H  
ATOM    496 2HB  SER A  29       0.643   3.956   5.545  1.00  6.78           H  
ATOM    497  HG  SER A  29       0.219   2.340   3.993  1.00  6.78           H  
ATOM    498  N   PRO A  30      -0.886   1.148   7.713  1.00  7.10           N  
ATOM    499  CA  PRO A  30      -0.288   0.048   8.438  1.00  7.10           C  
ATOM    500  C   PRO A  30       0.993  -0.453   7.773  1.00  7.10           C  
ATOM    501  O   PRO A  30       1.751  -1.211   8.382  1.00  7.10           O  
ATOM    502  CB  PRO A  30      -1.395  -1.012   8.419  1.00  7.10           C  
ATOM    503  CG  PRO A  30      -2.230  -0.682   7.203  1.00  7.10           C  
ATOM    504  CD  PRO A  30      -2.191   0.830   7.098  1.00  7.10           C  
ATOM    505  HA  PRO A  30      -0.080   0.377   9.468  1.00  7.10           H  
ATOM    506 1HB  PRO A  30      -0.945  -2.014   8.366  1.00  7.10           H  
ATOM    507 2HB  PRO A  30      -1.971  -0.969   9.356  1.00  7.10           H  
ATOM    508 1HG  PRO A  30      -1.812  -1.176   6.317  1.00  7.10           H  
ATOM    509 2HG  PRO A  30      -3.251  -1.072   7.328  1.00  7.10           H  
ATOM    510 1HD  PRO A  30      -2.215   1.092   6.032  1.00  7.10           H  
ATOM    511 2HD  PRO A  30      -3.013   1.293   7.672  1.00  7.10           H  
ATOM    512  N   LYS A  31       1.206  -0.086   6.501  1.00  7.31           N  
ATOM    513  CA  LYS A  31       2.370  -0.555   5.766  1.00  7.31           C  
ATOM    514  C   LYS A  31       3.372   0.554   5.442  1.00  7.31           C  
ATOM    515  O   LYS A  31       4.286   0.334   4.639  1.00  7.31           O  
ATOM    516  CB  LYS A  31       1.924  -1.234   4.471  1.00  7.31           C  
ATOM    517  CG  LYS A  31       1.011  -2.454   4.666  1.00  7.31           C  
ATOM    518  CD  LYS A  31       1.730  -3.595   5.378  1.00  7.31           C  
ATOM    519  CE  LYS A  31       0.845  -4.834   5.479  1.00  7.31           C  
ATOM    520  NZ  LYS A  31       1.526  -5.951   6.198  1.00  7.31           N  
ATOM    521  H   LYS A  31       0.579   0.565   6.025  1.00  7.31           H  
ATOM    522  HA  LYS A  31       2.889  -1.291   6.380  1.00  7.31           H  
ATOM    523 1HB  LYS A  31       1.388  -0.510   3.856  1.00  7.31           H  
ATOM    524 2HB  LYS A  31       2.800  -1.557   3.913  1.00  7.31           H  
ATOM    525 1HG  LYS A  31       0.147  -2.165   5.257  1.00  7.31           H  
ATOM    526 2HG  LYS A  31       0.661  -2.806   3.696  1.00  7.31           H  
ATOM    527 1HD  LYS A  31       2.639  -3.853   4.834  1.00  7.31           H  
ATOM    528 2HD  LYS A  31       2.007  -3.275   6.385  1.00  7.31           H  
ATOM    529 1HE  LYS A  31      -0.068  -4.573   6.014  1.00  7.31           H  
ATOM    530 2HE  LYS A  31       0.583  -5.168   4.475  1.00  7.31           H  
ATOM    531 1HZ  LYS A  31       0.908  -6.748   6.244  1.00  7.31           H  
ATOM    532 2HZ  LYS A  31       2.369  -6.206   5.703  1.00  7.31           H  
ATOM    533 3HZ  LYS A  31       1.762  -5.651   7.134  1.00  7.31           H  
ATOM    534  N   SER A  32       3.195   1.747   6.022  1.00  7.36           N  
ATOM    535  CA  SER A  32       4.070   2.875   5.684  1.00  7.36           C  
ATOM    536  C   SER A  32       4.018   4.078   6.613  1.00  7.36           C  
ATOM    537  O   SER A  32       3.258   4.140   7.574  1.00  7.36           O  
ATOM    538  CB  SER A  32       3.757   3.377   4.281  1.00  7.36           C  
ATOM    539  OG  SER A  32       4.572   4.467   3.946  1.00  7.36           O  
ATOM    540  H   SER A  32       2.438   1.889   6.695  1.00  7.36           H  
ATOM    541  HA  SER A  32       5.094   2.505   5.693  1.00  7.36           H  
ATOM    542 1HB  SER A  32       3.912   2.578   3.560  1.00  7.36           H  
ATOM    543 2HB  SER A  32       2.715   3.672   4.220  1.00  7.36           H  
ATOM    544  HG  SER A  32       4.105   5.261   4.326  1.00  7.36           H  
ATOM    545  N   ASN A  33       4.861   5.047   6.291  1.00  7.22           N  
ATOM    546  CA  ASN A  33       4.829   6.336   6.950  1.00  7.22           C  
ATOM    547  C   ASN A  33       3.738   7.080   6.209  1.00  7.22           C  
ATOM    548  O   ASN A  33       3.359   6.623   5.125  1.00  7.22           O  
ATOM    549  CB  ASN A  33       6.161   7.040   6.855  1.00  7.22           C  
ATOM    550  CG  ASN A  33       7.234   6.312   7.600  1.00  7.22           C  
ATOM    551  OD1 ASN A  33       7.040   5.859   8.736  1.00  7.22           O  
ATOM    552  ND2 ASN A  33       8.372   6.187   6.980  1.00  7.22           N  
ATOM    553  H   ASN A  33       5.495   4.893   5.514  1.00  7.22           H  
ATOM    554  HA  ASN A  33       4.526   6.227   7.996  1.00  7.22           H  
ATOM    555 1HB  ASN A  33       6.454   7.129   5.806  1.00  7.22           H  
ATOM    556 2HB  ASN A  33       6.075   8.048   7.255  1.00  7.22           H  
ATOM    557 1HD2 ASN A  33       9.133   5.712   7.421  1.00  7.22           H  
ATOM    558 2HD2 ASN A  33       8.487   6.593   6.055  1.00  7.22           H  
ATOM    559  N   VAL A  34       3.272   8.198   6.776  1.00  6.97           N  
ATOM    560  CA  VAL A  34       2.168   9.041   6.281  1.00  6.97           C  
ATOM    561  C   VAL A  34       0.926   8.382   6.910  1.00  6.97           C  
ATOM    562  O   VAL A  34       0.711   7.189   6.660  1.00  6.97           O  
ATOM    563  CB  VAL A  34       2.110   9.155   4.739  1.00  6.97           C  
ATOM    564  CG1 VAL A  34       0.961   9.971   4.362  1.00  6.97           C  
ATOM    565  CG2 VAL A  34       3.380   9.789   4.224  1.00  6.97           C  
ATOM    566  H   VAL A  34       3.688   8.465   7.657  1.00  6.97           H  
ATOM    567  HA  VAL A  34       2.308  10.035   6.628  1.00  6.97           H  
ATOM    568  HB  VAL A  34       1.946   8.196   4.292  1.00  6.97           H  
ATOM    569 1HG1 VAL A  34       0.891  10.058   3.292  1.00  6.97           H  
ATOM    570 2HG1 VAL A  34       0.105   9.486   4.746  1.00  6.97           H  
ATOM    571 3HG1 VAL A  34       1.056  10.964   4.793  1.00  6.97           H  
ATOM    572 1HG2 VAL A  34       3.300   9.871   3.167  1.00  6.97           H  
ATOM    573 2HG2 VAL A  34       3.495  10.779   4.662  1.00  6.97           H  
ATOM    574 3HG2 VAL A  34       4.247   9.185   4.468  1.00  6.97           H  
ATOM    575  N   PHE A  35       0.132   9.053   7.799  1.00  6.66           N  
ATOM    576  CA  PHE A  35      -0.125  10.477   8.130  1.00  6.66           C  
ATOM    577  C   PHE A  35      -0.925  11.022   6.969  1.00  6.66           C  
ATOM    578  O   PHE A  35      -0.669  12.081   6.404  1.00  6.66           O  
ATOM    579  CB  PHE A  35       1.077  11.355   8.516  1.00  6.66           C  
ATOM    580  CG  PHE A  35       1.926  10.758   9.624  1.00  6.66           C  
ATOM    581  CD1 PHE A  35       3.208  10.264   9.395  1.00  6.66           C  
ATOM    582  CD2 PHE A  35       1.413  10.666  10.902  1.00  6.66           C  
ATOM    583  CE1 PHE A  35       3.940   9.693  10.414  1.00  6.66           C  
ATOM    584  CE2 PHE A  35       2.144  10.099  11.923  1.00  6.66           C  
ATOM    585  CZ  PHE A  35       3.405   9.608  11.679  1.00  6.66           C  
ATOM    586  H   PHE A  35      -0.488   8.450   8.304  1.00  6.66           H  
ATOM    587  HA  PHE A  35      -0.780  10.509   9.002  1.00  6.66           H  
ATOM    588 1HB  PHE A  35       1.679  11.662   7.689  1.00  6.66           H  
ATOM    589 2HB  PHE A  35       0.665  12.284   8.918  1.00  6.66           H  
ATOM    590  HD1 PHE A  35       3.642  10.339   8.408  1.00  6.66           H  
ATOM    591  HD2 PHE A  35       0.409  11.045  11.099  1.00  6.66           H  
ATOM    592  HE1 PHE A  35       4.946   9.312  10.222  1.00  6.66           H  
ATOM    593  HE2 PHE A  35       1.719  10.034  12.925  1.00  6.66           H  
ATOM    594  HZ  PHE A  35       3.980   9.158  12.489  1.00  6.66           H  
ATOM    595  N   THR A  36      -1.928  10.196   6.679  1.00  6.34           N  
ATOM    596  CA  THR A  36      -3.010  10.277   5.713  1.00  6.34           C  
ATOM    597  C   THR A  36      -4.261   9.688   6.367  1.00  6.34           C  
ATOM    598  O   THR A  36      -4.154   8.817   7.256  1.00  6.34           O  
ATOM    599  CB  THR A  36      -2.707   9.470   4.440  1.00  6.34           C  
ATOM    600  OG1 THR A  36      -3.787   9.596   3.538  1.00  6.34           O  
ATOM    601  CG2 THR A  36      -2.474   7.984   4.778  1.00  6.34           C  
ATOM    602  H   THR A  36      -1.934   9.363   7.236  1.00  6.34           H  
ATOM    603  HA  THR A  36      -3.191  11.315   5.443  1.00  6.34           H  
ATOM    604  HB  THR A  36      -1.844   9.888   3.958  1.00  6.34           H  
ATOM    605  HG1 THR A  36      -4.577   9.163   3.927  1.00  6.34           H  
ATOM    606 1HG2 THR A  36      -2.259   7.432   3.861  1.00  6.34           H  
ATOM    607 2HG2 THR A  36      -1.634   7.887   5.460  1.00  6.34           H  
ATOM    608 3HG2 THR A  36      -3.369   7.577   5.247  1.00  6.34           H  
ATOM    609  N   SER A  37      -5.434  10.172   5.952  1.00  6.03           N  
ATOM    610  CA  SER A  37      -6.690   9.597   6.414  1.00  6.03           C  
ATOM    611  C   SER A  37      -6.938   8.331   5.629  1.00  6.03           C  
ATOM    612  O   SER A  37      -6.359   8.176   4.548  1.00  6.03           O  
ATOM    613  CB  SER A  37      -7.875  10.549   6.234  1.00  6.03           C  
ATOM    614  OG  SER A  37      -8.193  10.784   4.857  1.00  6.03           O  
ATOM    615  H   SER A  37      -5.443  10.916   5.268  1.00  6.03           H  
ATOM    616  HA  SER A  37      -6.585   9.372   7.465  1.00  6.03           H  
ATOM    617 1HB  SER A  37      -8.745  10.131   6.743  1.00  6.03           H  
ATOM    618 2HB  SER A  37      -7.658  11.493   6.725  1.00  6.03           H  
ATOM    619  HG  SER A  37      -8.831  11.516   4.865  1.00  6.03           H  
ATOM    620  N   LYS A  38      -7.848   7.475   6.100  1.00  5.77           N  
ATOM    621  CA  LYS A  38      -8.191   6.275   5.354  1.00  5.77           C  
ATOM    622  C   LYS A  38      -8.880   6.596   4.043  1.00  5.77           C  
ATOM    623  O   LYS A  38      -8.599   5.980   3.021  1.00  5.77           O  
ATOM    624  CB  LYS A  38      -9.081   5.359   6.189  1.00  5.77           C  
ATOM    625  CG  LYS A  38      -8.376   4.661   7.326  1.00  5.77           C  
ATOM    626  CD  LYS A  38      -9.331   3.787   8.122  1.00  5.77           C  
ATOM    627  CE  LYS A  38      -8.610   3.065   9.253  1.00  5.77           C  
ATOM    628  NZ  LYS A  38      -9.535   2.199  10.042  1.00  5.77           N  
ATOM    629  H   LYS A  38      -8.297   7.655   6.987  1.00  5.77           H  
ATOM    630  HA  LYS A  38      -7.268   5.741   5.126  1.00  5.77           H  
ATOM    631 1HB  LYS A  38      -9.889   5.946   6.623  1.00  5.77           H  
ATOM    632 2HB  LYS A  38      -9.534   4.612   5.553  1.00  5.77           H  
ATOM    633 1HG  LYS A  38      -7.580   4.035   6.922  1.00  5.77           H  
ATOM    634 2HG  LYS A  38      -7.938   5.387   7.970  1.00  5.77           H  
ATOM    635 1HD  LYS A  38     -10.118   4.411   8.550  1.00  5.77           H  
ATOM    636 2HD  LYS A  38      -9.790   3.049   7.463  1.00  5.77           H  
ATOM    637 1HE  LYS A  38      -7.818   2.448   8.832  1.00  5.77           H  
ATOM    638 2HE  LYS A  38      -8.168   3.802   9.918  1.00  5.77           H  
ATOM    639 1HZ  LYS A  38      -9.019   1.741  10.780  1.00  5.77           H  
ATOM    640 2HZ  LYS A  38     -10.268   2.765  10.445  1.00  5.77           H  
ATOM    641 3HZ  LYS A  38      -9.943   1.502   9.435  1.00  5.77           H  
ATOM    642  N   ARG A  39      -9.761   7.591   4.043  1.00  5.58           N  
ATOM    643  CA  ARG A  39     -10.467   7.925   2.814  1.00  5.58           C  
ATOM    644  C   ARG A  39      -9.481   8.384   1.743  1.00  5.58           C  
ATOM    645  O   ARG A  39      -9.567   7.962   0.580  1.00  5.58           O  
ATOM    646  CB  ARG A  39     -11.527   8.984   3.069  1.00  5.58           C  
ATOM    647  CG  ARG A  39     -12.387   9.336   1.864  1.00  5.58           C  
ATOM    648  CD  ARG A  39     -13.528  10.211   2.243  1.00  5.58           C  
ATOM    649  NE  ARG A  39     -14.338  10.582   1.087  1.00  5.58           N  
ATOM    650  CZ  ARG A  39     -15.451  11.347   1.136  1.00  5.58           C  
ATOM    651  NH1 ARG A  39     -15.880  11.819   2.287  1.00  5.58           N  
ATOM    652  NH2 ARG A  39     -16.108  11.625   0.025  1.00  5.58           N  
ATOM    653  H   ARG A  39      -9.951   8.097   4.894  1.00  5.58           H  
ATOM    654  HA  ARG A  39     -10.970   7.028   2.452  1.00  5.58           H  
ATOM    655 1HB  ARG A  39     -12.189   8.652   3.866  1.00  5.58           H  
ATOM    656 2HB  ARG A  39     -11.044   9.903   3.407  1.00  5.58           H  
ATOM    657 1HG  ARG A  39     -11.779   9.867   1.128  1.00  5.58           H  
ATOM    658 2HG  ARG A  39     -12.783   8.423   1.417  1.00  5.58           H  
ATOM    659 1HD  ARG A  39     -14.167   9.682   2.948  1.00  5.58           H  
ATOM    660 2HD  ARG A  39     -13.150  11.115   2.708  1.00  5.58           H  
ATOM    661  HE  ARG A  39     -14.043  10.242   0.180  1.00  5.58           H  
ATOM    662 1HH1 ARG A  39     -15.379  11.609   3.139  1.00  5.58           H  
ATOM    663 2HH1 ARG A  39     -16.711  12.392   2.320  1.00  5.58           H  
ATOM    664 1HH2 ARG A  39     -15.778  11.264  -0.860  1.00  5.58           H  
ATOM    665 2HH2 ARG A  39     -16.939  12.197   0.059  1.00  5.58           H  
ATOM    666  N   LEU A  40      -8.508   9.218   2.139  1.00  5.46           N  
ATOM    667  CA  LEU A  40      -7.494   9.670   1.192  1.00  5.46           C  
ATOM    668  C   LEU A  40      -6.687   8.484   0.681  1.00  5.46           C  
ATOM    669  O   LEU A  40      -6.539   8.292  -0.528  1.00  5.46           O  
ATOM    670  CB  LEU A  40      -6.581  10.724   1.860  1.00  5.46           C  
ATOM    671  CG  LEU A  40      -5.365  11.241   1.044  1.00  5.46           C  
ATOM    672  CD1 LEU A  40      -5.850  11.848  -0.184  1.00  5.46           C  
ATOM    673  CD2 LEU A  40      -4.590  12.315   1.844  1.00  5.46           C  
ATOM    674  H   LEU A  40      -8.455   9.549   3.107  1.00  5.46           H  
ATOM    675  HA  LEU A  40      -7.992  10.129   0.342  1.00  5.46           H  
ATOM    676 1HB  LEU A  40      -7.191  11.593   2.106  1.00  5.46           H  
ATOM    677 2HB  LEU A  40      -6.206  10.307   2.792  1.00  5.46           H  
ATOM    678  HG  LEU A  40      -4.706  10.410   0.808  1.00  5.46           H  
ATOM    679 1HD1 LEU A  40      -5.035  12.217  -0.756  1.00  5.46           H  
ATOM    680 2HD1 LEU A  40      -6.400  11.108  -0.765  1.00  5.46           H  
ATOM    681 3HD1 LEU A  40      -6.491  12.663   0.080  1.00  5.46           H  
ATOM    682 1HD2 LEU A  40      -3.750  12.669   1.246  1.00  5.46           H  
ATOM    683 2HD2 LEU A  40      -5.252  13.139   2.046  1.00  5.46           H  
ATOM    684 3HD2 LEU A  40      -4.220  11.906   2.777  1.00  5.46           H  
ATOM    685  N   HIS A  41      -6.213   7.653   1.602  1.00  5.44           N  
ATOM    686  CA  HIS A  41      -5.373   6.523   1.261  1.00  5.44           C  
ATOM    687  C   HIS A  41      -6.078   5.557   0.317  1.00  5.44           C  
ATOM    688  O   HIS A  41      -5.542   5.213  -0.739  1.00  5.44           O  
ATOM    689  CB  HIS A  41      -4.960   5.798   2.546  1.00  5.44           C  
ATOM    690  CG  HIS A  41      -4.018   4.660   2.356  1.00  5.44           C  
ATOM    691  ND1 HIS A  41      -2.676   4.843   2.051  1.00  5.44           N  
ATOM    692  CD2 HIS A  41      -4.203   3.324   2.447  1.00  5.44           C  
ATOM    693  CE1 HIS A  41      -2.086   3.666   1.960  1.00  5.44           C  
ATOM    694  NE2 HIS A  41      -2.987   2.729   2.197  1.00  5.44           N  
ATOM    695  H   HIS A  41      -6.404   7.830   2.588  1.00  5.44           H  
ATOM    696  HA  HIS A  41      -4.473   6.880   0.764  1.00  5.44           H  
ATOM    697 1HB  HIS A  41      -4.514   6.511   3.231  1.00  5.44           H  
ATOM    698 2HB  HIS A  41      -5.855   5.411   3.034  1.00  5.44           H  
ATOM    699  HD2 HIS A  41      -5.141   2.818   2.677  1.00  5.44           H  
ATOM    700  HE1 HIS A  41      -1.033   3.495   1.729  1.00  5.44           H  
ATOM    701  HE2 HIS A  41      -2.817   1.733   2.193  1.00  5.44           H  
ATOM    702  N   TYR A  42      -7.285   5.126   0.671  1.00  5.51           N  
ATOM    703  CA  TYR A  42      -7.981   4.147  -0.144  1.00  5.51           C  
ATOM    704  C   TYR A  42      -8.361   4.694  -1.513  1.00  5.51           C  
ATOM    705  O   TYR A  42      -8.285   3.975  -2.512  1.00  5.51           O  
ATOM    706  CB  TYR A  42      -9.190   3.599   0.600  1.00  5.51           C  
ATOM    707  CG  TYR A  42      -8.770   2.688   1.740  1.00  5.51           C  
ATOM    708  CD1 TYR A  42      -9.211   2.926   3.031  1.00  5.51           C  
ATOM    709  CD2 TYR A  42      -7.911   1.624   1.487  1.00  5.51           C  
ATOM    710  CE1 TYR A  42      -8.807   2.102   4.066  1.00  5.51           C  
ATOM    711  CE2 TYR A  42      -7.508   0.802   2.521  1.00  5.51           C  
ATOM    712  CZ  TYR A  42      -7.955   1.040   3.808  1.00  5.51           C  
ATOM    713  OH  TYR A  42      -7.557   0.221   4.841  1.00  5.51           O  
ATOM    714  H   TYR A  42      -7.714   5.461   1.530  1.00  5.51           H  
ATOM    715  HA  TYR A  42      -7.304   3.312  -0.305  1.00  5.51           H  
ATOM    716 1HB  TYR A  42      -9.773   4.427   1.014  1.00  5.51           H  
ATOM    717 2HB  TYR A  42      -9.829   3.039  -0.080  1.00  5.51           H  
ATOM    718  HD1 TYR A  42      -9.879   3.763   3.230  1.00  5.51           H  
ATOM    719  HD2 TYR A  42      -7.556   1.439   0.473  1.00  5.51           H  
ATOM    720  HE1 TYR A  42      -9.157   2.286   5.079  1.00  5.51           H  
ATOM    721  HE2 TYR A  42      -6.835  -0.033   2.322  1.00  5.51           H  
ATOM    722  HH  TYR A  42      -7.006  -0.486   4.495  1.00  5.51           H  
ATOM    723  N   THR A  43      -8.733   5.973  -1.598  1.00  5.67           N  
ATOM    724  CA  THR A  43      -9.081   6.526  -2.898  1.00  5.67           C  
ATOM    725  C   THR A  43      -7.869   6.435  -3.818  1.00  5.67           C  
ATOM    726  O   THR A  43      -7.959   6.012  -4.984  1.00  5.67           O  
ATOM    727  CB  THR A  43      -9.495   8.002  -2.775  1.00  5.67           C  
ATOM    728  OG1 THR A  43     -10.649   8.108  -1.931  1.00  5.67           O  
ATOM    729  CG2 THR A  43      -9.803   8.569  -4.144  1.00  5.67           C  
ATOM    730  H   THR A  43      -8.808   6.567  -0.768  1.00  5.67           H  
ATOM    731  HA  THR A  43      -9.897   5.946  -3.329  1.00  5.67           H  
ATOM    732  HB  THR A  43      -8.678   8.572  -2.322  1.00  5.67           H  
ATOM    733  HG1 THR A  43     -10.378   7.884  -1.008  1.00  5.67           H  
ATOM    734 1HG2 THR A  43     -10.092   9.607  -4.050  1.00  5.67           H  
ATOM    735 2HG2 THR A  43      -8.915   8.496  -4.772  1.00  5.67           H  
ATOM    736 3HG2 THR A  43     -10.617   8.009  -4.598  1.00  5.67           H  
ATOM    737  N   LEU A  44      -6.722   6.829  -3.277  1.00  5.89           N  
ATOM    738  CA  LEU A  44      -5.486   6.825  -4.021  1.00  5.89           C  
ATOM    739  C   LEU A  44      -5.045   5.412  -4.375  1.00  5.89           C  
ATOM    740  O   LEU A  44      -4.541   5.190  -5.472  1.00  5.89           O  
ATOM    741  CB  LEU A  44      -4.441   7.531  -3.196  1.00  5.89           C  
ATOM    742  CG  LEU A  44      -4.702   9.008  -3.001  1.00  5.89           C  
ATOM    743  CD1 LEU A  44      -3.709   9.506  -2.015  1.00  5.89           C  
ATOM    744  CD2 LEU A  44      -4.641   9.735  -4.330  1.00  5.89           C  
ATOM    745  H   LEU A  44      -6.709   7.167  -2.311  1.00  5.89           H  
ATOM    746  HA  LEU A  44      -5.639   7.380  -4.944  1.00  5.89           H  
ATOM    747 1HB  LEU A  44      -4.394   7.063  -2.212  1.00  5.89           H  
ATOM    748 2HB  LEU A  44      -3.495   7.413  -3.678  1.00  5.89           H  
ATOM    749  HG  LEU A  44      -5.692   9.153  -2.590  1.00  5.89           H  
ATOM    750 1HD1 LEU A  44      -3.864  10.539  -1.821  1.00  5.89           H  
ATOM    751 2HD1 LEU A  44      -3.843   8.944  -1.101  1.00  5.89           H  
ATOM    752 3HD1 LEU A  44      -2.724   9.358  -2.382  1.00  5.89           H  
ATOM    753 1HD2 LEU A  44      -4.842  10.786  -4.181  1.00  5.89           H  
ATOM    754 2HD2 LEU A  44      -3.667   9.618  -4.766  1.00  5.89           H  
ATOM    755 3HD2 LEU A  44      -5.392   9.325  -5.004  1.00  5.89           H  
ATOM    756  N   CYS A  45      -5.267   4.448  -3.470  1.00  6.17           N  
ATOM    757  CA  CYS A  45      -4.896   3.054  -3.709  1.00  6.17           C  
ATOM    758  C   CYS A  45      -5.699   2.462  -4.858  1.00  6.17           C  
ATOM    759  O   CYS A  45      -5.177   1.699  -5.677  1.00  6.17           O  
ATOM    760  CB  CYS A  45      -5.099   2.215  -2.458  1.00  6.17           C  
ATOM    761  SG  CYS A  45      -3.941   2.621  -1.144  1.00  6.17           S  
ATOM    762  H   CYS A  45      -5.667   4.701  -2.567  1.00  6.17           H  
ATOM    763  HA  CYS A  45      -3.846   3.013  -3.960  1.00  6.17           H  
ATOM    764 1HB  CYS A  45      -6.108   2.358  -2.085  1.00  6.17           H  
ATOM    765 2HB  CYS A  45      -4.983   1.162  -2.702  1.00  6.17           H  
ATOM    766  HG  CYS A  45      -4.467   3.843  -0.895  1.00  6.17           H  
ATOM    767  N   LYS A  46      -6.974   2.827  -4.959  1.00  6.50           N  
ATOM    768  CA  LYS A  46      -7.768   2.314  -6.065  1.00  6.50           C  
ATOM    769  C   LYS A  46      -7.215   2.856  -7.385  1.00  6.50           C  
ATOM    770  O   LYS A  46      -7.061   2.108  -8.362  1.00  6.50           O  
ATOM    771  CB  LYS A  46      -9.234   2.698  -5.880  1.00  6.50           C  
ATOM    772  CG  LYS A  46      -9.925   1.953  -4.740  1.00  6.50           C  
ATOM    773  CD  LYS A  46     -11.361   2.408  -4.561  1.00  6.50           C  
ATOM    774  CE  LYS A  46     -12.026   1.671  -3.409  1.00  6.50           C  
ATOM    775  NZ  LYS A  46     -13.424   2.129  -3.191  1.00  6.50           N  
ATOM    776  H   LYS A  46      -7.396   3.433  -4.251  1.00  6.50           H  
ATOM    777  HA  LYS A  46      -7.687   1.228  -6.082  1.00  6.50           H  
ATOM    778 1HB  LYS A  46      -9.303   3.768  -5.667  1.00  6.50           H  
ATOM    779 2HB  LYS A  46      -9.782   2.507  -6.800  1.00  6.50           H  
ATOM    780 1HG  LYS A  46      -9.913   0.885  -4.947  1.00  6.50           H  
ATOM    781 2HG  LYS A  46      -9.381   2.129  -3.816  1.00  6.50           H  
ATOM    782 1HD  LYS A  46     -11.373   3.480  -4.349  1.00  6.50           H  
ATOM    783 2HD  LYS A  46     -11.922   2.227  -5.476  1.00  6.50           H  
ATOM    784 1HE  LYS A  46     -12.032   0.604  -3.626  1.00  6.50           H  
ATOM    785 2HE  LYS A  46     -11.450   1.845  -2.498  1.00  6.50           H  
ATOM    786 1HZ  LYS A  46     -13.830   1.619  -2.420  1.00  6.50           H  
ATOM    787 2HZ  LYS A  46     -13.423   3.117  -2.979  1.00  6.50           H  
ATOM    788 3HZ  LYS A  46     -13.967   1.964  -4.026  1.00  6.50           H  
ATOM    789  N   THR A  47      -6.846   4.146  -7.391  1.00  6.86           N  
ATOM    790  CA  THR A  47      -6.284   4.748  -8.591  1.00  6.86           C  
ATOM    791  C   THR A  47      -4.931   4.113  -8.895  1.00  6.86           C  
ATOM    792  O   THR A  47      -4.614   3.837 -10.052  1.00  6.86           O  
ATOM    793  CB  THR A  47      -6.132   6.264  -8.486  1.00  6.86           C  
ATOM    794  OG1 THR A  47      -7.416   6.864  -8.240  1.00  6.86           O  
ATOM    795  CG2 THR A  47      -5.595   6.766  -9.842  1.00  6.86           C  
ATOM    796  H   THR A  47      -7.000   4.720  -6.557  1.00  6.86           H  
ATOM    797  HA  THR A  47      -6.948   4.538  -9.427  1.00  6.86           H  
ATOM    798  HB  THR A  47      -5.445   6.525  -7.680  1.00  6.86           H  
ATOM    799  HG1 THR A  47      -7.728   6.589  -7.360  1.00  6.86           H  
ATOM    800 1HG2 THR A  47      -5.484   7.837  -9.840  1.00  6.86           H  
ATOM    801 2HG2 THR A  47      -4.625   6.307 -10.037  1.00  6.86           H  
ATOM    802 3HG2 THR A  47      -6.288   6.492 -10.632  1.00  6.86           H  
ATOM    803  N   TYR A  48      -4.135   3.887  -7.853  1.00  7.29           N  
ATOM    804  CA  TYR A  48      -2.832   3.264  -7.981  1.00  7.29           C  
ATOM    805  C   TYR A  48      -2.932   1.938  -8.695  1.00  7.29           C  
ATOM    806  O   TYR A  48      -2.213   1.712  -9.666  1.00  7.29           O  
ATOM    807  CB  TYR A  48      -2.161   3.118  -6.624  1.00  7.29           C  
ATOM    808  CG  TYR A  48      -0.933   2.261  -6.604  1.00  7.29           C  
ATOM    809  CD1 TYR A  48       0.266   2.701  -7.121  1.00  7.29           C  
ATOM    810  CD2 TYR A  48      -1.008   1.021  -5.991  1.00  7.29           C  
ATOM    811  CE1 TYR A  48       1.376   1.886  -7.050  1.00  7.29           C  
ATOM    812  CE2 TYR A  48       0.105   0.221  -5.910  1.00  7.29           C  
ATOM    813  CZ  TYR A  48       1.294   0.652  -6.443  1.00  7.29           C  
ATOM    814  OH  TYR A  48       2.418  -0.140  -6.368  1.00  7.29           O  
ATOM    815  H   TYR A  48      -4.440   4.168  -6.930  1.00  7.29           H  
ATOM    816  HA  TYR A  48      -2.207   3.926  -8.572  1.00  7.29           H  
ATOM    817 1HB  TYR A  48      -1.900   4.107  -6.242  1.00  7.29           H  
ATOM    818 2HB  TYR A  48      -2.860   2.689  -5.941  1.00  7.29           H  
ATOM    819  HD1 TYR A  48       0.330   3.684  -7.590  1.00  7.29           H  
ATOM    820  HD2 TYR A  48      -1.958   0.685  -5.569  1.00  7.29           H  
ATOM    821  HE1 TYR A  48       2.324   2.210  -7.458  1.00  7.29           H  
ATOM    822  HE2 TYR A  48       0.042  -0.753  -5.425  1.00  7.29           H  
ATOM    823  HH  TYR A  48       2.241  -0.895  -5.801  1.00  7.29           H  
ATOM    824  N   ARG A  49      -3.844   1.078  -8.271  1.00  7.79           N  
ATOM    825  CA  ARG A  49      -3.979  -0.208  -8.930  1.00  7.79           C  
ATOM    826  C   ARG A  49      -4.304  -0.016 -10.421  1.00  7.79           C  
ATOM    827  O   ARG A  49      -3.738  -0.696 -11.291  1.00  7.79           O  
ATOM    828  CB  ARG A  49      -5.046  -1.007  -8.222  1.00  7.79           C  
ATOM    829  CG  ARG A  49      -4.610  -1.480  -6.843  1.00  7.79           C  
ATOM    830  CD  ARG A  49      -5.709  -2.123  -6.096  1.00  7.79           C  
ATOM    831  NE  ARG A  49      -5.280  -2.544  -4.772  1.00  7.79           N  
ATOM    832  CZ  ARG A  49      -6.108  -2.912  -3.775  1.00  7.79           C  
ATOM    833  NH1 ARG A  49      -7.410  -2.906  -3.961  1.00  7.79           N  
ATOM    834  NH2 ARG A  49      -5.610  -3.279  -2.607  1.00  7.79           N  
ATOM    835  H   ARG A  49      -4.423   1.309  -7.462  1.00  7.79           H  
ATOM    836  HA  ARG A  49      -3.040  -0.740  -8.840  1.00  7.79           H  
ATOM    837 1HB  ARG A  49      -5.938  -0.391  -8.095  1.00  7.79           H  
ATOM    838 2HB  ARG A  49      -5.318  -1.876  -8.817  1.00  7.79           H  
ATOM    839 1HG  ARG A  49      -3.797  -2.201  -6.953  1.00  7.79           H  
ATOM    840 2HG  ARG A  49      -4.256  -0.626  -6.267  1.00  7.79           H  
ATOM    841 1HD  ARG A  49      -6.527  -1.409  -5.980  1.00  7.79           H  
ATOM    842 2HD  ARG A  49      -6.060  -2.998  -6.639  1.00  7.79           H  
ATOM    843  HE  ARG A  49      -4.286  -2.562  -4.590  1.00  7.79           H  
ATOM    844 1HH1 ARG A  49      -7.791  -2.624  -4.853  1.00  7.79           H  
ATOM    845 2HH1 ARG A  49      -8.028  -3.183  -3.212  1.00  7.79           H  
ATOM    846 1HH2 ARG A  49      -4.609  -3.285  -2.463  1.00  7.79           H  
ATOM    847 2HH2 ARG A  49      -6.228  -3.555  -1.859  1.00  7.79           H  
ATOM    848  N   LYS A  50      -5.146   0.965 -10.746  1.00  8.32           N  
ATOM    849  CA  LYS A  50      -5.417   1.224 -12.153  1.00  8.32           C  
ATOM    850  C   LYS A  50      -4.115   1.681 -12.839  1.00  8.32           C  
ATOM    851  O   LYS A  50      -3.817   1.294 -13.976  1.00  8.32           O  
ATOM    852  CB  LYS A  50      -6.508   2.290 -12.310  1.00  8.32           C  
ATOM    853  CG  LYS A  50      -7.899   1.841 -11.884  1.00  8.32           C  
ATOM    854  CD  LYS A  50      -8.912   2.973 -12.032  1.00  8.32           C  
ATOM    855  CE  LYS A  50     -10.296   2.546 -11.573  1.00  8.32           C  
ATOM    856  NZ  LYS A  50     -11.280   3.659 -11.677  1.00  8.32           N  
ATOM    857  H   LYS A  50      -5.616   1.508 -10.016  1.00  8.32           H  
ATOM    858  HA  LYS A  50      -5.750   0.301 -12.627  1.00  8.32           H  
ATOM    859 1HB  LYS A  50      -6.252   3.168 -11.733  1.00  8.32           H  
ATOM    860 2HB  LYS A  50      -6.563   2.594 -13.353  1.00  8.32           H  
ATOM    861 1HG  LYS A  50      -8.212   0.993 -12.491  1.00  8.32           H  
ATOM    862 2HG  LYS A  50      -7.866   1.529 -10.839  1.00  8.32           H  
ATOM    863 1HD  LYS A  50      -8.588   3.824 -11.429  1.00  8.32           H  
ATOM    864 2HD  LYS A  50      -8.960   3.287 -13.074  1.00  8.32           H  
ATOM    865 1HE  LYS A  50     -10.635   1.713 -12.186  1.00  8.32           H  
ATOM    866 2HE  LYS A  50     -10.239   2.220 -10.532  1.00  8.32           H  
ATOM    867 1HZ  LYS A  50     -12.185   3.341 -11.362  1.00  8.32           H  
ATOM    868 2HZ  LYS A  50     -10.974   4.431 -11.100  1.00  8.32           H  
ATOM    869 3HZ  LYS A  50     -11.345   3.961 -12.638  1.00  8.32           H  
ATOM    870  N   SER A  51      -3.306   2.467 -12.125  1.00  8.81           N  
ATOM    871  CA  SER A  51      -2.052   2.950 -12.681  1.00  8.81           C  
ATOM    872  C   SER A  51      -0.956   1.882 -12.670  1.00  8.81           C  
ATOM    873  O   SER A  51       0.081   2.053 -13.306  1.00  8.81           O  
ATOM    874  CB  SER A  51      -1.560   4.147 -11.949  1.00  8.81           C  
ATOM    875  OG  SER A  51      -1.063   3.799 -10.703  1.00  8.81           O  
ATOM    876  H   SER A  51      -3.592   2.768 -11.193  1.00  8.81           H  
ATOM    877  HA  SER A  51      -2.230   3.243 -13.715  1.00  8.81           H  
ATOM    878 1HB  SER A  51      -0.808   4.602 -12.548  1.00  8.81           H  
ATOM    879 2HB  SER A  51      -2.379   4.861 -11.830  1.00  8.81           H  
ATOM    880  HG  SER A  51      -1.505   2.968 -10.470  1.00  8.81           H  
ATOM    881  N   GLN A  52      -1.153   0.776 -11.948  1.00  9.18           N  
ATOM    882  CA  GLN A  52      -0.185  -0.308 -12.048  1.00  9.18           C  
ATOM    883  C   GLN A  52      -0.265  -0.835 -13.473  1.00  9.18           C  
ATOM    884  O   GLN A  52       0.747  -1.177 -14.084  1.00  9.18           O  
ATOM    885  CB  GLN A  52      -0.427  -1.433 -11.029  1.00  9.18           C  
ATOM    886  CG  GLN A  52      -0.100  -1.079  -9.578  1.00  9.18           C  
ATOM    887  CD  GLN A  52      -0.440  -2.211  -8.606  1.00  9.18           C  
ATOM    888  OE1 GLN A  52      -1.547  -2.763  -8.604  1.00  9.18           O  
ATOM    889  NE2 GLN A  52       0.531  -2.588  -7.788  1.00  9.18           N  
ATOM    890  H   GLN A  52      -1.971   0.696 -11.349  1.00  9.18           H  
ATOM    891  HA  GLN A  52       0.815   0.091 -11.887  1.00  9.18           H  
ATOM    892 1HB  GLN A  52      -1.469  -1.735 -11.068  1.00  9.18           H  
ATOM    893 2HB  GLN A  52       0.169  -2.299 -11.305  1.00  9.18           H  
ATOM    894 1HG  GLN A  52       0.966  -0.871  -9.498  1.00  9.18           H  
ATOM    895 2HG  GLN A  52      -0.665  -0.202  -9.291  1.00  9.18           H  
ATOM    896 1HE2 GLN A  52       0.377  -3.334  -7.139  1.00  9.18           H  
ATOM    897 2HE2 GLN A  52       1.423  -2.134  -7.830  1.00  9.18           H  
ATOM    898  N   ARG A  53      -1.491  -0.866 -14.015  1.00  9.30           N  
ATOM    899  CA  ARG A  53      -1.696  -1.293 -15.399  1.00  9.30           C  
ATOM    900  C   ARG A  53      -1.107  -0.255 -16.377  1.00  9.30           C  
ATOM    901  O   ARG A  53      -0.534  -0.613 -17.411  1.00  9.30           O  
ATOM    902  CB  ARG A  53      -3.178  -1.469 -15.692  1.00  9.30           C  
ATOM    903  CG  ARG A  53      -3.849  -2.628 -14.973  1.00  9.30           C  
ATOM    904  CD  ARG A  53      -5.314  -2.672 -15.258  1.00  9.30           C  
ATOM    905  NE  ARG A  53      -5.974  -3.776 -14.570  1.00  9.30           N  
ATOM    906  CZ  ARG A  53      -7.308  -3.989 -14.557  1.00  9.30           C  
ATOM    907  NH1 ARG A  53      -8.115  -3.174 -15.201  1.00  9.30           N  
ATOM    908  NH2 ARG A  53      -7.805  -5.021 -13.896  1.00  9.30           N  
ATOM    909  H   ARG A  53      -2.288  -0.604 -13.424  1.00  9.30           H  
ATOM    910  HA  ARG A  53      -1.189  -2.245 -15.547  1.00  9.30           H  
ATOM    911 1HB  ARG A  53      -3.716  -0.573 -15.449  1.00  9.30           H  
ATOM    912 2HB  ARG A  53      -3.307  -1.637 -16.760  1.00  9.30           H  
ATOM    913 1HG  ARG A  53      -3.400  -3.569 -15.288  1.00  9.30           H  
ATOM    914 2HG  ARG A  53      -3.714  -2.498 -13.894  1.00  9.30           H  
ATOM    915 1HD  ARG A  53      -5.770  -1.739 -14.921  1.00  9.30           H  
ATOM    916 2HD  ARG A  53      -5.475  -2.789 -16.328  1.00  9.30           H  
ATOM    917  HE  ARG A  53      -5.390  -4.424 -14.059  1.00  9.30           H  
ATOM    918 1HH1 ARG A  53      -7.739  -2.386 -15.708  1.00  9.30           H  
ATOM    919 2HH1 ARG A  53      -9.112  -3.337 -15.189  1.00  9.30           H  
ATOM    920 1HH2 ARG A  53      -7.187  -5.648 -13.400  1.00  9.30           H  
ATOM    921 2HH2 ARG A  53      -8.801  -5.180 -13.885  1.00  9.30           H  
ATOM    922  N   SER A  54      -1.233   1.034 -16.024  1.00  9.12           N  
ATOM    923  CA  SER A  54      -0.716   2.144 -16.842  1.00  9.12           C  
ATOM    924  C   SER A  54       0.409   2.945 -16.163  1.00  9.12           C  
ATOM    925  O   SER A  54       0.158   3.917 -15.446  1.00  9.12           O  
ATOM    926  CB  SER A  54      -1.862   3.090 -17.145  1.00  9.12           C  
ATOM    927  OG  SER A  54      -1.429   4.224 -17.847  1.00  9.12           O  
ATOM    928  H   SER A  54      -1.756   1.233 -15.173  1.00  9.12           H  
ATOM    929  HA  SER A  54      -0.329   1.731 -17.774  1.00  9.12           H  
ATOM    930 1HB  SER A  54      -2.615   2.564 -17.728  1.00  9.12           H  
ATOM    931 2HB  SER A  54      -2.332   3.395 -16.210  1.00  9.12           H  
ATOM    932  HG  SER A  54      -0.942   3.890 -18.609  1.00  9.12           H  
ATOM    933  N   GLY A  55       1.667   2.648 -16.525  1.00  8.64           N  
ATOM    934  CA  GLY A  55       2.864   3.220 -15.859  1.00  8.64           C  
ATOM    935  C   GLY A  55       3.242   4.671 -16.226  1.00  8.64           C  
ATOM    936  O   GLY A  55       4.372   4.957 -16.613  1.00  8.64           O  
ATOM    937  H   GLY A  55       1.798   1.905 -17.198  1.00  8.64           H  
ATOM    938 1HA  GLY A  55       2.705   3.162 -14.783  1.00  8.64           H  
ATOM    939 2HA  GLY A  55       3.712   2.571 -16.070  1.00  8.64           H  
ATOM    940  N   PHE A  56       2.280   5.558 -16.074  1.00  7.94           N  
ATOM    941  CA  PHE A  56       2.322   6.992 -16.360  1.00  7.94           C  
ATOM    942  C   PHE A  56       3.342   7.901 -15.650  1.00  7.94           C  
ATOM    943  O   PHE A  56       4.021   8.703 -16.289  1.00  7.94           O  
ATOM    944  CB  PHE A  56       0.909   7.506 -16.093  1.00  7.94           C  
ATOM    945  CG  PHE A  56       0.720   8.978 -16.015  1.00  7.94           C  
ATOM    946  CD1 PHE A  56       0.710   9.794 -17.123  1.00  7.94           C  
ATOM    947  CD2 PHE A  56       0.504   9.536 -14.779  1.00  7.94           C  
ATOM    948  CE1 PHE A  56       0.500  11.151 -16.981  1.00  7.94           C  
ATOM    949  CE2 PHE A  56       0.295  10.877 -14.625  1.00  7.94           C  
ATOM    950  CZ  PHE A  56       0.294  11.689 -15.727  1.00  7.94           C  
ATOM    951  H   PHE A  56       1.405   5.177 -15.732  1.00  7.94           H  
ATOM    952  HA  PHE A  56       2.510   7.085 -17.432  1.00  7.94           H  
ATOM    953 1HB  PHE A  56       0.272   7.135 -16.886  1.00  7.94           H  
ATOM    954 2HB  PHE A  56       0.536   7.068 -15.166  1.00  7.94           H  
ATOM    955  HD1 PHE A  56       0.867   9.361 -18.108  1.00  7.94           H  
ATOM    956  HD2 PHE A  56       0.506   8.879 -13.921  1.00  7.94           H  
ATOM    957  HE1 PHE A  56       0.496  11.792 -17.860  1.00  7.94           H  
ATOM    958  HE2 PHE A  56       0.132  11.299 -13.634  1.00  7.94           H  
ATOM    959  HZ  PHE A  56       0.131  12.747 -15.607  1.00  7.94           H  
ATOM    960  N   GLY A  57       3.394   7.830 -14.327  1.00  7.09           N  
ATOM    961  CA  GLY A  57       4.142   8.796 -13.512  1.00  7.09           C  
ATOM    962  C   GLY A  57       5.117   8.239 -12.471  1.00  7.09           C  
ATOM    963  O   GLY A  57       5.190   8.765 -11.357  1.00  7.09           O  
ATOM    964  H   GLY A  57       2.862   7.108 -13.878  1.00  7.09           H  
ATOM    965 1HA  GLY A  57       4.691   9.457 -14.182  1.00  7.09           H  
ATOM    966 2HA  GLY A  57       3.420   9.434 -13.003  1.00  7.09           H  
ATOM    967  N   ILE A  58       5.891   7.214 -12.804  1.00  6.22           N  
ATOM    968  CA  ILE A  58       6.823   6.667 -11.807  1.00  6.22           C  
ATOM    969  C   ILE A  58       7.820   7.707 -11.290  1.00  6.22           C  
ATOM    970  O   ILE A  58       8.281   7.630 -10.150  1.00  6.22           O  
ATOM    971  CB  ILE A  58       7.600   5.458 -12.347  1.00  6.22           C  
ATOM    972  CG1 ILE A  58       8.284   4.762 -11.172  1.00  6.22           C  
ATOM    973  CG2 ILE A  58       8.635   5.878 -13.406  1.00  6.22           C  
ATOM    974  CD1 ILE A  58       7.309   4.168 -10.179  1.00  6.22           C  
ATOM    975  H   ILE A  58       5.828   6.813 -13.732  1.00  6.22           H  
ATOM    976  HA  ILE A  58       6.237   6.325 -10.954  1.00  6.22           H  
ATOM    977  HB  ILE A  58       6.899   4.757 -12.794  1.00  6.22           H  
ATOM    978 1HG1 ILE A  58       8.928   3.970 -11.550  1.00  6.22           H  
ATOM    979 2HG1 ILE A  58       8.899   5.490 -10.647  1.00  6.22           H  
ATOM    980 1HG2 ILE A  58       9.155   4.993 -13.768  1.00  6.22           H  
ATOM    981 2HG2 ILE A  58       8.126   6.365 -14.237  1.00  6.22           H  
ATOM    982 3HG2 ILE A  58       9.363   6.558 -12.976  1.00  6.22           H  
ATOM    983 1HD1 ILE A  58       7.860   3.699  -9.363  1.00  6.22           H  
ATOM    984 2HD1 ILE A  58       6.676   4.954  -9.784  1.00  6.22           H  
ATOM    985 3HD1 ILE A  58       6.695   3.423 -10.674  1.00  6.22           H  
ATOM    986  N   LEU A  59       8.143   8.695 -12.115  1.00  5.43           N  
ATOM    987  CA  LEU A  59       9.067   9.723 -11.692  1.00  5.43           C  
ATOM    988  C   LEU A  59       8.469  10.555 -10.564  1.00  5.43           C  
ATOM    989  O   LEU A  59       9.192  11.060  -9.701  1.00  5.43           O  
ATOM    990  CB  LEU A  59       9.427  10.611 -12.873  1.00  5.43           C  
ATOM    991  CG  LEU A  59      10.235   9.911 -13.962  1.00  5.43           C  
ATOM    992  CD1 LEU A  59      10.437  10.856 -15.132  1.00  5.43           C  
ATOM    993  CD2 LEU A  59      11.553   9.448 -13.377  1.00  5.43           C  
ATOM    994  H   LEU A  59       7.741   8.720 -13.040  1.00  5.43           H  
ATOM    995  HA  LEU A  59       9.972   9.243 -11.322  1.00  5.43           H  
ATOM    996 1HB  LEU A  59       8.510  10.988 -13.319  1.00  5.43           H  
ATOM    997 2HB  LEU A  59      10.011  11.459 -12.510  1.00  5.43           H  
ATOM    998  HG  LEU A  59       9.683   9.044 -14.326  1.00  5.43           H  
ATOM    999 1HD1 LEU A  59      11.004  10.352 -15.914  1.00  5.43           H  
ATOM   1000 2HD1 LEU A  59       9.467  11.159 -15.526  1.00  5.43           H  
ATOM   1001 3HD1 LEU A  59      10.983  11.736 -14.797  1.00  5.43           H  
ATOM   1002 1HD2 LEU A  59      12.134   8.938 -14.146  1.00  5.43           H  
ATOM   1003 2HD2 LEU A  59      12.114  10.310 -13.011  1.00  5.43           H  
ATOM   1004 3HD2 LEU A  59      11.359   8.766 -12.554  1.00  5.43           H  
ATOM   1005  N   LYS A  60       7.139  10.694 -10.553  1.00  4.78           N  
ATOM   1006  CA  LYS A  60       6.492  11.514  -9.549  1.00  4.78           C  
ATOM   1007  C   LYS A  60       6.629  10.750  -8.256  1.00  4.78           C  
ATOM   1008  O   LYS A  60       6.942  11.319  -7.214  1.00  4.78           O  
ATOM   1009  CB  LYS A  60       5.014  11.717  -9.891  1.00  4.78           C  
ATOM   1010  CG  LYS A  60       4.785  12.510 -11.171  1.00  4.78           C  
ATOM   1011  CD  LYS A  60       3.301  12.691 -11.482  1.00  4.78           C  
ATOM   1012  CE  LYS A  60       3.097  13.214 -12.915  1.00  4.78           C  
ATOM   1013  NZ  LYS A  60       3.755  14.532 -13.147  1.00  4.78           N  
ATOM   1014  H   LYS A  60       6.559  10.200 -11.222  1.00  4.78           H  
ATOM   1015  HA  LYS A  60       7.002  12.474  -9.459  1.00  4.78           H  
ATOM   1016 1HB  LYS A  60       4.517  10.754  -9.983  1.00  4.78           H  
ATOM   1017 2HB  LYS A  60       4.531  12.259  -9.077  1.00  4.78           H  
ATOM   1018 1HG  LYS A  60       5.251  13.490 -11.074  1.00  4.78           H  
ATOM   1019 2HG  LYS A  60       5.256  11.980 -12.000  1.00  4.78           H  
ATOM   1020 1HD  LYS A  60       2.785  11.732 -11.373  1.00  4.78           H  
ATOM   1021 2HD  LYS A  60       2.867  13.400 -10.776  1.00  4.78           H  
ATOM   1022 1HE  LYS A  60       3.511  12.483 -13.612  1.00  4.78           H  
ATOM   1023 2HE  LYS A  60       2.027  13.315 -13.108  1.00  4.78           H  
ATOM   1024 1HZ  LYS A  60       3.596  14.821 -14.102  1.00  4.78           H  
ATOM   1025 2HZ  LYS A  60       3.367  15.219 -12.521  1.00  4.78           H  
ATOM   1026 3HZ  LYS A  60       4.749  14.447 -12.984  1.00  4.78           H  
ATOM   1027  N   TYR A  61       6.463   9.422  -8.341  1.00  4.30           N  
ATOM   1028  CA  TYR A  61       6.571   8.588  -7.146  1.00  4.30           C  
ATOM   1029  C   TYR A  61       7.945   8.703  -6.522  1.00  4.30           C  
ATOM   1030  O   TYR A  61       8.078   8.822  -5.299  1.00  4.30           O  
ATOM   1031  CB  TYR A  61       6.322   7.112  -7.458  1.00  4.30           C  
ATOM   1032  CG  TYR A  61       4.932   6.796  -7.704  1.00  4.30           C  
ATOM   1033  CD1 TYR A  61       4.500   5.484  -7.761  1.00  4.30           C  
ATOM   1034  CD2 TYR A  61       4.066   7.814  -7.880  1.00  4.30           C  
ATOM   1035  CE1 TYR A  61       3.177   5.228  -7.986  1.00  4.30           C  
ATOM   1036  CE2 TYR A  61       2.775   7.555  -8.088  1.00  4.30           C  
ATOM   1037  CZ  TYR A  61       2.310   6.291  -8.139  1.00  4.30           C  
ATOM   1038  OH  TYR A  61       0.969   6.092  -8.367  1.00  4.30           O  
ATOM   1039  H   TYR A  61       6.221   9.014  -9.247  1.00  4.30           H  
ATOM   1040  HA  TYR A  61       5.834   8.932  -6.422  1.00  4.30           H  
ATOM   1041 1HB  TYR A  61       6.889   6.828  -8.326  1.00  4.30           H  
ATOM   1042 2HB  TYR A  61       6.666   6.503  -6.644  1.00  4.30           H  
ATOM   1043  HD1 TYR A  61       5.204   4.664  -7.626  1.00  4.30           H  
ATOM   1044  HD2 TYR A  61       4.410   8.842  -7.837  1.00  4.30           H  
ATOM   1045  HE1 TYR A  61       2.817   4.217  -8.036  1.00  4.30           H  
ATOM   1046  HE2 TYR A  61       2.112   8.351  -8.213  1.00  4.30           H  
ATOM   1047  HH  TYR A  61       0.450   6.295  -7.571  1.00  4.30           H  
ATOM   1048  N   LYS A  62       8.976   8.726  -7.366  1.00  4.02           N  
ATOM   1049  CA  LYS A  62      10.329   8.823  -6.845  1.00  4.02           C  
ATOM   1050  C   LYS A  62      10.546  10.160  -6.136  1.00  4.02           C  
ATOM   1051  O   LYS A  62      11.070  10.196  -5.011  1.00  4.02           O  
ATOM   1052  CB  LYS A  62      11.338   8.640  -7.980  1.00  4.02           C  
ATOM   1053  CG  LYS A  62      11.387   7.209  -8.526  1.00  4.02           C  
ATOM   1054  CD  LYS A  62      12.389   7.056  -9.664  1.00  4.02           C  
ATOM   1055  CE  LYS A  62      12.393   5.623 -10.197  1.00  4.02           C  
ATOM   1056  NZ  LYS A  62      13.373   5.437 -11.309  1.00  4.02           N  
ATOM   1057  H   LYS A  62       8.806   8.615  -8.370  1.00  4.02           H  
ATOM   1058  HA  LYS A  62      10.477   8.028  -6.116  1.00  4.02           H  
ATOM   1059 1HB  LYS A  62      11.082   9.309  -8.805  1.00  4.02           H  
ATOM   1060 2HB  LYS A  62      12.333   8.912  -7.631  1.00  4.02           H  
ATOM   1061 1HG  LYS A  62      11.659   6.527  -7.721  1.00  4.02           H  
ATOM   1062 2HG  LYS A  62      10.398   6.934  -8.889  1.00  4.02           H  
ATOM   1063 1HD  LYS A  62      12.122   7.736 -10.471  1.00  4.02           H  
ATOM   1064 2HD  LYS A  62      13.388   7.309  -9.311  1.00  4.02           H  
ATOM   1065 1HE  LYS A  62      12.646   4.943  -9.385  1.00  4.02           H  
ATOM   1066 2HE  LYS A  62      11.396   5.379 -10.564  1.00  4.02           H  
ATOM   1067 1HZ  LYS A  62      13.342   4.478 -11.629  1.00  4.02           H  
ATOM   1068 2HZ  LYS A  62      13.139   6.054 -12.073  1.00  4.02           H  
ATOM   1069 3HZ  LYS A  62      14.303   5.650 -10.977  1.00  4.02           H  
ATOM   1070  N   HIS A  63      10.044  11.245  -6.731  1.00  3.96           N  
ATOM   1071  CA  HIS A  63      10.212  12.553  -6.119  1.00  3.96           C  
ATOM   1072  C   HIS A  63       9.407  12.660  -4.835  1.00  3.96           C  
ATOM   1073  O   HIS A  63       9.855  13.252  -3.857  1.00  3.96           O  
ATOM   1074  CB  HIS A  63       9.794  13.660  -7.068  1.00  3.96           C  
ATOM   1075  CG  HIS A  63      10.733  13.904  -8.215  1.00  3.96           C  
ATOM   1076  ND1 HIS A  63      12.047  14.294  -8.032  1.00  3.96           N  
ATOM   1077  CD2 HIS A  63      10.541  13.850  -9.556  1.00  3.96           C  
ATOM   1078  CE1 HIS A  63      12.625  14.449  -9.212  1.00  3.96           C  
ATOM   1079  NE2 HIS A  63      11.733  14.188 -10.151  1.00  3.96           N  
ATOM   1080  H   HIS A  63       9.595  11.165  -7.649  1.00  3.96           H  
ATOM   1081  HA  HIS A  63      11.259  12.703  -5.865  1.00  3.96           H  
ATOM   1082 1HB  HIS A  63       8.825  13.390  -7.489  1.00  3.96           H  
ATOM   1083 2HB  HIS A  63       9.671  14.585  -6.511  1.00  3.96           H  
ATOM   1084  HD2 HIS A  63       9.614  13.589 -10.068  1.00  3.96           H  
ATOM   1085  HE1 HIS A  63      13.659  14.749  -9.380  1.00  3.96           H  
ATOM   1086  HE2 HIS A  63      11.894  14.233 -11.147  1.00  3.96           H  
ATOM   1087  N   VAL A  64       8.221  12.076  -4.815  1.00  4.14           N  
ATOM   1088  CA  VAL A  64       7.415  12.096  -3.613  1.00  4.14           C  
ATOM   1089  C   VAL A  64       8.076  11.296  -2.488  1.00  4.14           C  
ATOM   1090  O   VAL A  64       8.099  11.741  -1.339  1.00  4.14           O  
ATOM   1091  CB  VAL A  64       5.996  11.587  -3.877  1.00  4.14           C  
ATOM   1092  CG1 VAL A  64       5.294  11.435  -2.604  1.00  4.14           C  
ATOM   1093  CG2 VAL A  64       5.235  12.591  -4.713  1.00  4.14           C  
ATOM   1094  H   VAL A  64       7.865  11.615  -5.650  1.00  4.14           H  
ATOM   1095  HA  VAL A  64       7.324  13.129  -3.287  1.00  4.14           H  
ATOM   1096  HB  VAL A  64       6.038  10.621  -4.384  1.00  4.14           H  
ATOM   1097 1HG1 VAL A  64       4.289  11.089  -2.790  1.00  4.14           H  
ATOM   1098 2HG1 VAL A  64       5.821  10.714  -1.980  1.00  4.14           H  
ATOM   1099 3HG1 VAL A  64       5.260  12.403  -2.100  1.00  4.14           H  
ATOM   1100 1HG2 VAL A  64       4.242  12.218  -4.870  1.00  4.14           H  
ATOM   1101 2HG2 VAL A  64       5.189  13.544  -4.186  1.00  4.14           H  
ATOM   1102 3HG2 VAL A  64       5.725  12.729  -5.663  1.00  4.14           H  
ATOM   1103  N   SER A  65       8.650  10.121  -2.804  1.00  4.56           N  
ATOM   1104  CA  SER A  65       9.293   9.300  -1.774  1.00  4.56           C  
ATOM   1105  C   SER A  65      10.476  10.028  -1.136  1.00  4.56           C  
ATOM   1106  O   SER A  65      10.815   9.782   0.023  1.00  4.56           O  
ATOM   1107  CB  SER A  65       9.791   7.990  -2.355  1.00  4.56           C  
ATOM   1108  OG  SER A  65      10.916   8.166  -3.182  1.00  4.56           O  
ATOM   1109  H   SER A  65       8.613   9.783  -3.764  1.00  4.56           H  
ATOM   1110  HA  SER A  65       8.558   9.085  -0.999  1.00  4.56           H  
ATOM   1111 1HB  SER A  65      10.021   7.289  -1.559  1.00  4.56           H  
ATOM   1112 2HB  SER A  65       8.996   7.566  -2.945  1.00  4.56           H  
ATOM   1113  HG  SER A  65      10.747   8.953  -3.743  1.00  4.56           H  
ATOM   1114  N   ALA A  66      11.058  10.991  -1.856  1.00  5.20           N  
ATOM   1115  CA  ALA A  66      12.160  11.798  -1.341  1.00  5.20           C  
ATOM   1116  C   ALA A  66      11.732  12.587  -0.093  1.00  5.20           C  
ATOM   1117  O   ALA A  66      12.568  12.996   0.714  1.00  5.20           O  
ATOM   1118  CB  ALA A  66      12.673  12.749  -2.410  1.00  5.20           C  
ATOM   1119  H   ALA A  66      10.763  11.123  -2.823  1.00  5.20           H  
ATOM   1120  HA  ALA A  66      12.965  11.122  -1.060  1.00  5.20           H  
ATOM   1121 1HB  ALA A  66      13.515  13.314  -2.017  1.00  5.20           H  
ATOM   1122 2HB  ALA A  66      12.989  12.176  -3.283  1.00  5.20           H  
ATOM   1123 3HB  ALA A  66      11.897  13.429  -2.693  1.00  5.20           H  
ATOM   1124  N   GLY A  67      10.422  12.819   0.055  1.00  6.00           N  
ATOM   1125  CA  GLY A  67       9.855  13.568   1.172  1.00  6.00           C  
ATOM   1126  C   GLY A  67       9.606  12.675   2.390  1.00  6.00           C  
ATOM   1127  O   GLY A  67       9.066  13.115   3.404  1.00  6.00           O  
ATOM   1128  H   GLY A  67       9.765  12.437  -0.624  1.00  6.00           H  
ATOM   1129 1HA  GLY A  67      10.521  14.386   1.446  1.00  6.00           H  
ATOM   1130 2HA  GLY A  67       8.915  14.020   0.858  1.00  6.00           H  
ATOM   1131  N   ASN A  68       9.981  11.398   2.311  1.00  6.80           N  
ATOM   1132  CA  ASN A  68       9.767  10.511   3.446  1.00  6.80           C  
ATOM   1133  C   ASN A  68      10.476  11.035   4.715  1.00  6.80           C  
ATOM   1134  O   ASN A  68       9.938  10.936   5.821  1.00  6.80           O  
ATOM   1135  CB  ASN A  68      10.213   9.098   3.076  1.00  6.80           C  
ATOM   1136  CG  ASN A  68       9.907   8.037   4.121  1.00  6.80           C  
ATOM   1137  OD1 ASN A  68       8.749   7.743   4.465  1.00  6.80           O  
ATOM   1138  ND2 ASN A  68      10.953   7.439   4.630  1.00  6.80           N  
ATOM   1139  H   ASN A  68      10.405  11.024   1.462  1.00  6.80           H  
ATOM   1140  HA  ASN A  68       8.698  10.484   3.663  1.00  6.80           H  
ATOM   1141 1HB  ASN A  68       9.724   8.810   2.144  1.00  6.80           H  
ATOM   1142 2HB  ASN A  68      11.287   9.105   2.884  1.00  6.80           H  
ATOM   1143 1HD2 ASN A  68      10.838   6.726   5.320  1.00  6.80           H  
ATOM   1144 2HD2 ASN A  68      11.868   7.701   4.327  1.00  6.80           H  
ATOM   1145  N   SER A  69      11.647  11.682   4.571  1.00  7.41           N  
ATOM   1146  CA  SER A  69      12.390  12.179   5.739  1.00  7.41           C  
ATOM   1147  C   SER A  69      11.916  13.560   6.211  1.00  7.41           C  
ATOM   1148  O   SER A  69      12.685  14.519   6.287  1.00  7.41           O  
ATOM   1149  CB  SER A  69      13.875  12.244   5.430  1.00  7.41           C  
ATOM   1150  OG  SER A  69      14.408  10.967   5.188  1.00  7.41           O  
ATOM   1151  H   SER A  69      12.033  11.797   3.644  1.00  7.41           H  
ATOM   1152  HA  SER A  69      12.240  11.476   6.559  1.00  7.41           H  
ATOM   1153 1HB  SER A  69      14.033  12.878   4.557  1.00  7.41           H  
ATOM   1154 2HB  SER A  69      14.396  12.706   6.267  1.00  7.41           H  
ATOM   1155  HG  SER A  69      15.360  11.088   5.104  1.00  7.41           H  
ATOM   1156  N   SER A  70      10.659  13.623   6.608  1.00  7.64           N  
ATOM   1157  CA  SER A  70       9.971  14.844   7.043  1.00  7.64           C  
ATOM   1158  C   SER A  70      10.289  16.051   6.152  1.00  7.64           C  
ATOM   1159  O   SER A  70      10.101  16.003   4.940  1.00  7.64           O  
ATOM   1160  CB  SER A  70      10.356  15.196   8.466  1.00  7.64           C  
ATOM   1161  OG  SER A  70      11.682  15.672   8.529  1.00  7.64           O  
ATOM   1162  H   SER A  70      10.142  12.746   6.542  1.00  7.64           H  
ATOM   1163  HA  SER A  70       8.896  14.663   6.998  1.00  7.64           H  
ATOM   1164 1HB  SER A  70       9.667  15.936   8.876  1.00  7.64           H  
ATOM   1165 2HB  SER A  70      10.269  14.299   9.077  1.00  7.64           H  
ATOM   1166  HG  SER A  70      12.138  15.331   7.724  1.00  7.64           H  
ATOM   1167  N   LYS A  71      10.789  17.135   6.763  1.00  7.45           N  
ATOM   1168  CA  LYS A  71      11.076  18.386   6.045  1.00  7.45           C  
ATOM   1169  C   LYS A  71       9.886  18.713   5.136  1.00  7.45           C  
ATOM   1170  O   LYS A  71       8.728  18.625   5.566  1.00  7.45           O  
ATOM   1171  CB  LYS A  71      12.374  18.256   5.239  1.00  7.45           C  
ATOM   1172  CG  LYS A  71      13.602  17.938   6.076  1.00  7.45           C  
ATOM   1173  CD  LYS A  71      14.859  17.901   5.225  1.00  7.45           C  
ATOM   1174  CE  LYS A  71      16.080  17.544   6.059  1.00  7.45           C  
ATOM   1175  NZ  LYS A  71      17.315  17.469   5.230  1.00  7.45           N  
ATOM   1176  H   LYS A  71      10.968  17.086   7.760  1.00  7.45           H  
ATOM   1177  HA  LYS A  71      11.187  19.193   6.769  1.00  7.45           H  
ATOM   1178 1HB  LYS A  71      12.266  17.467   4.489  1.00  7.45           H  
ATOM   1179 2HB  LYS A  71      12.580  19.189   4.720  1.00  7.45           H  
ATOM   1180 1HG  LYS A  71      13.716  18.690   6.855  1.00  7.45           H  
ATOM   1181 2HG  LYS A  71      13.471  16.968   6.554  1.00  7.45           H  
ATOM   1182 1HD  LYS A  71      14.737  17.156   4.437  1.00  7.45           H  
ATOM   1183 2HD  LYS A  71      15.015  18.874   4.762  1.00  7.45           H  
ATOM   1184 1HE  LYS A  71      16.217  18.299   6.830  1.00  7.45           H  
ATOM   1185 2HE  LYS A  71      15.913  16.577   6.535  1.00  7.45           H  
ATOM   1186 1HZ  LYS A  71      18.101  17.229   5.816  1.00  7.45           H  
ATOM   1187 2HZ  LYS A  71      17.198  16.762   4.517  1.00  7.45           H  
ATOM   1188 3HZ  LYS A  71      17.482  18.364   4.791  1.00  7.45           H  
ATOM   1189  N   LYS A  72      10.132  19.024   3.861  1.00  6.93           N  
ATOM   1190  CA  LYS A  72       8.987  19.183   2.978  1.00  6.93           C  
ATOM   1191  C   LYS A  72       8.590  17.773   2.616  1.00  6.93           C  
ATOM   1192  O   LYS A  72       9.151  17.165   1.700  1.00  6.93           O  
ATOM   1193  CB  LYS A  72       9.291  20.017   1.732  1.00  6.93           C  
ATOM   1194  CG  LYS A  72       8.038  20.257   0.864  1.00  6.93           C  
ATOM   1195  CD  LYS A  72       8.301  21.169  -0.332  1.00  6.93           C  
ATOM   1196  CE  LYS A  72       7.031  21.339  -1.185  1.00  6.93           C  
ATOM   1197  NZ  LYS A  72       7.252  22.235  -2.359  1.00  6.93           N  
ATOM   1198  H   LYS A  72      11.070  19.112   3.508  1.00  6.93           H  
ATOM   1199  HA  LYS A  72       8.161  19.644   3.518  1.00  6.93           H  
ATOM   1200 1HB  LYS A  72       9.699  20.984   2.024  1.00  6.93           H  
ATOM   1201 2HB  LYS A  72      10.035  19.507   1.123  1.00  6.93           H  
ATOM   1202 1HG  LYS A  72       7.666  19.295   0.501  1.00  6.93           H  
ATOM   1203 2HG  LYS A  72       7.265  20.708   1.483  1.00  6.93           H  
ATOM   1204 1HD  LYS A  72       8.627  22.149   0.019  1.00  6.93           H  
ATOM   1205 2HD  LYS A  72       9.089  20.743  -0.951  1.00  6.93           H  
ATOM   1206 1HE  LYS A  72       6.717  20.357  -1.547  1.00  6.93           H  
ATOM   1207 2HE  LYS A  72       6.233  21.756  -0.571  1.00  6.93           H  
ATOM   1208 1HZ  LYS A  72       6.373  22.297  -2.899  1.00  6.93           H  
ATOM   1209 2HZ  LYS A  72       7.518  23.153  -2.051  1.00  6.93           H  
ATOM   1210 3HZ  LYS A  72       7.968  21.859  -2.949  1.00  6.93           H  
ATOM   1211  N   GLY A  73       7.633  17.271   3.375  1.00  6.23           N  
ATOM   1212  CA  GLY A  73       7.271  15.875   3.333  1.00  6.23           C  
ATOM   1213  C   GLY A  73       6.408  15.450   2.170  1.00  6.23           C  
ATOM   1214  O   GLY A  73       6.117  16.226   1.250  1.00  6.23           O  
ATOM   1215  H   GLY A  73       7.274  17.875   4.107  1.00  6.23           H  
ATOM   1216 1HA  GLY A  73       8.191  15.302   3.320  1.00  6.23           H  
ATOM   1217 2HA  GLY A  73       6.775  15.614   4.265  1.00  6.23           H  
ATOM   1218  N   VAL A  74       5.933  14.215   2.271  1.00  5.54           N  
ATOM   1219  CA  VAL A  74       5.182  13.566   1.216  1.00  5.54           C  
ATOM   1220  C   VAL A  74       3.897  14.278   0.817  1.00  5.54           C  
ATOM   1221  O   VAL A  74       3.737  14.613  -0.351  1.00  5.54           O  
ATOM   1222  CB  VAL A  74       4.887  12.125   1.686  1.00  5.54           C  
ATOM   1223  CG1 VAL A  74       3.923  11.451   0.783  1.00  5.54           C  
ATOM   1224  CG2 VAL A  74       6.200  11.355   1.724  1.00  5.54           C  
ATOM   1225  H   VAL A  74       6.191  13.678   3.088  1.00  5.54           H  
ATOM   1226  HA  VAL A  74       5.828  13.509   0.337  1.00  5.54           H  
ATOM   1227  HB  VAL A  74       4.452  12.149   2.680  1.00  5.54           H  
ATOM   1228 1HG1 VAL A  74       3.734  10.447   1.108  1.00  5.54           H  
ATOM   1229 2HG1 VAL A  74       3.002  12.005   0.791  1.00  5.54           H  
ATOM   1230 3HG1 VAL A  74       4.319  11.419  -0.186  1.00  5.54           H  
ATOM   1231 1HG2 VAL A  74       6.023  10.337   2.070  1.00  5.54           H  
ATOM   1232 2HG2 VAL A  74       6.639  11.327   0.727  1.00  5.54           H  
ATOM   1233 3HG2 VAL A  74       6.879  11.852   2.405  1.00  5.54           H  
ATOM   1234  N   LEU A  75       3.017  14.610   1.753  1.00  4.95           N  
ATOM   1235  CA  LEU A  75       1.794  15.280   1.316  1.00  4.95           C  
ATOM   1236  C   LEU A  75       2.052  16.654   0.695  1.00  4.95           C  
ATOM   1237  O   LEU A  75       1.332  17.076  -0.212  1.00  4.95           O  
ATOM   1238  CB  LEU A  75       0.764  15.324   2.444  1.00  4.95           C  
ATOM   1239  CG  LEU A  75       0.128  13.946   2.780  1.00  4.95           C  
ATOM   1240  CD1 LEU A  75      -0.762  14.069   3.977  1.00  4.95           C  
ATOM   1241  CD2 LEU A  75      -0.696  13.473   1.586  1.00  4.95           C  
ATOM   1242  H   LEU A  75       3.167  14.367   2.721  1.00  4.95           H  
ATOM   1243  HA  LEU A  75       1.341  14.678   0.545  1.00  4.95           H  
ATOM   1244 1HB  LEU A  75       1.242  15.703   3.344  1.00  4.95           H  
ATOM   1245 2HB  LEU A  75      -0.027  15.987   2.172  1.00  4.95           H  
ATOM   1246  HG  LEU A  75       0.911  13.219   2.999  1.00  4.95           H  
ATOM   1247 1HD1 LEU A  75      -1.210  13.099   4.192  1.00  4.95           H  
ATOM   1248 2HD1 LEU A  75      -0.186  14.400   4.841  1.00  4.95           H  
ATOM   1249 3HD1 LEU A  75      -1.544  14.788   3.760  1.00  4.95           H  
ATOM   1250 1HD2 LEU A  75      -1.146  12.507   1.820  1.00  4.95           H  
ATOM   1251 2HD2 LEU A  75      -1.484  14.198   1.374  1.00  4.95           H  
ATOM   1252 3HD2 LEU A  75      -0.070  13.374   0.720  1.00  4.95           H  
ATOM   1253  N   ALA A  76       3.066  17.374   1.173  1.00  4.48           N  
ATOM   1254  CA  ALA A  76       3.364  18.674   0.580  1.00  4.48           C  
ATOM   1255  C   ALA A  76       3.807  18.519  -0.879  1.00  4.48           C  
ATOM   1256  O   ALA A  76       3.355  19.258  -1.763  1.00  4.48           O  
ATOM   1257  CB  ALA A  76       4.450  19.373   1.368  1.00  4.48           C  
ATOM   1258  H   ALA A  76       3.643  17.007   1.914  1.00  4.48           H  
ATOM   1259  HA  ALA A  76       2.457  19.274   0.599  1.00  4.48           H  
ATOM   1260 1HB  ALA A  76       4.648  20.345   0.925  1.00  4.48           H  
ATOM   1261 2HB  ALA A  76       4.127  19.503   2.399  1.00  4.48           H  
ATOM   1262 3HB  ALA A  76       5.357  18.767   1.345  1.00  4.48           H  
ATOM   1263  N   LYS A  77       4.660  17.518  -1.142  1.00  4.15           N  
ATOM   1264  CA  LYS A  77       5.149  17.303  -2.500  1.00  4.15           C  
ATOM   1265  C   LYS A  77       4.040  16.841  -3.414  1.00  4.15           C  
ATOM   1266  O   LYS A  77       3.939  17.276  -4.564  1.00  4.15           O  
ATOM   1267  CB  LYS A  77       6.273  16.271  -2.530  1.00  4.15           C  
ATOM   1268  CG  LYS A  77       7.605  16.733  -1.954  1.00  4.15           C  
ATOM   1269  CD  LYS A  77       8.633  15.622  -2.084  1.00  4.15           C  
ATOM   1270  CE  LYS A  77      10.008  16.041  -1.602  1.00  4.15           C  
ATOM   1271  NZ  LYS A  77      10.649  17.002  -2.529  1.00  4.15           N  
ATOM   1272  H   LYS A  77       5.004  16.926  -0.379  1.00  4.15           H  
ATOM   1273  HA  LYS A  77       5.528  18.249  -2.887  1.00  4.15           H  
ATOM   1274 1HB  LYS A  77       5.962  15.391  -1.957  1.00  4.15           H  
ATOM   1275 2HB  LYS A  77       6.444  15.945  -3.554  1.00  4.15           H  
ATOM   1276 1HG  LYS A  77       7.956  17.618  -2.480  1.00  4.15           H  
ATOM   1277 2HG  LYS A  77       7.482  16.978  -0.894  1.00  4.15           H  
ATOM   1278 1HD  LYS A  77       8.307  14.748  -1.513  1.00  4.15           H  
ATOM   1279 2HD  LYS A  77       8.704  15.338  -3.128  1.00  4.15           H  
ATOM   1280 1HE  LYS A  77       9.917  16.501  -0.623  1.00  4.15           H  
ATOM   1281 2HE  LYS A  77      10.640  15.164  -1.521  1.00  4.15           H  
ATOM   1282 1HZ  LYS A  77      11.557  17.252  -2.172  1.00  4.15           H  
ATOM   1283 2HZ  LYS A  77      10.749  16.571  -3.440  1.00  4.15           H  
ATOM   1284 3HZ  LYS A  77      10.077  17.825  -2.608  1.00  4.15           H  
ATOM   1285  N   ILE A  78       3.180  15.990  -2.890  1.00  3.94           N  
ATOM   1286  CA  ILE A  78       2.108  15.457  -3.689  1.00  3.94           C  
ATOM   1287  C   ILE A  78       1.173  16.559  -4.091  1.00  3.94           C  
ATOM   1288  O   ILE A  78       0.848  16.683  -5.268  1.00  3.94           O  
ATOM   1289  CB  ILE A  78       1.343  14.434  -2.904  1.00  3.94           C  
ATOM   1290  CG1 ILE A  78       2.185  13.323  -2.666  1.00  3.94           C  
ATOM   1291  CG2 ILE A  78       0.163  13.980  -3.723  1.00  3.94           C  
ATOM   1292  CD1 ILE A  78       1.636  12.445  -1.628  1.00  3.94           C  
ATOM   1293  H   ILE A  78       3.304  15.667  -1.930  1.00  3.94           H  
ATOM   1294  HA  ILE A  78       2.522  14.991  -4.578  1.00  3.94           H  
ATOM   1295  HB  ILE A  78       1.012  14.845  -1.949  1.00  3.94           H  
ATOM   1296 1HG1 ILE A  78       2.278  12.806  -3.585  1.00  3.94           H  
ATOM   1297 2HG1 ILE A  78       3.163  13.653  -2.392  1.00  3.94           H  
ATOM   1298 1HG2 ILE A  78      -0.377  13.222  -3.177  1.00  3.94           H  
ATOM   1299 2HG2 ILE A  78      -0.480  14.827  -3.914  1.00  3.94           H  
ATOM   1300 3HG2 ILE A  78       0.500  13.568  -4.662  1.00  3.94           H  
ATOM   1301 1HD1 ILE A  78       2.285  11.593  -1.500  1.00  3.94           H  
ATOM   1302 2HD1 ILE A  78       1.574  12.974  -0.727  1.00  3.94           H  
ATOM   1303 3HD1 ILE A  78       0.642  12.111  -1.900  1.00  3.94           H  
ATOM   1304  N   LYS A  79       0.786  17.406  -3.142  1.00  3.87           N  
ATOM   1305  CA  LYS A  79      -0.106  18.503  -3.459  1.00  3.87           C  
ATOM   1306  C   LYS A  79       0.442  19.290  -4.648  1.00  3.87           C  
ATOM   1307  O   LYS A  79      -0.298  19.576  -5.596  1.00  3.87           O  
ATOM   1308  CB  LYS A  79      -0.282  19.404  -2.236  1.00  3.87           C  
ATOM   1309  CG  LYS A  79      -1.229  20.601  -2.419  1.00  3.87           C  
ATOM   1310  CD  LYS A  79      -0.449  21.879  -2.754  1.00  3.87           C  
ATOM   1311  CE  LYS A  79       0.401  22.356  -1.573  1.00  3.87           C  
ATOM   1312  NZ  LYS A  79       1.265  23.529  -1.946  1.00  3.87           N  
ATOM   1313  H   LYS A  79       1.090  17.276  -2.174  1.00  3.87           H  
ATOM   1314  HA  LYS A  79      -1.077  18.092  -3.737  1.00  3.87           H  
ATOM   1315 1HB  LYS A  79      -0.648  18.805  -1.405  1.00  3.87           H  
ATOM   1316 2HB  LYS A  79       0.696  19.792  -1.941  1.00  3.87           H  
ATOM   1317 1HG  LYS A  79      -1.926  20.389  -3.229  1.00  3.87           H  
ATOM   1318 2HG  LYS A  79      -1.795  20.755  -1.507  1.00  3.87           H  
ATOM   1319 1HD  LYS A  79       0.213  21.701  -3.602  1.00  3.87           H  
ATOM   1320 2HD  LYS A  79      -1.147  22.669  -3.025  1.00  3.87           H  
ATOM   1321 1HE  LYS A  79      -0.254  22.643  -0.753  1.00  3.87           H  
ATOM   1322 2HE  LYS A  79       1.046  21.537  -1.244  1.00  3.87           H  
ATOM   1323 1HZ  LYS A  79       1.820  23.812  -1.161  1.00  3.87           H  
ATOM   1324 2HZ  LYS A  79       1.893  23.237  -2.720  1.00  3.87           H  
ATOM   1325 3HZ  LYS A  79       0.698  24.295  -2.254  1.00  3.87           H  
ATOM   1326  N   ASP A  80       1.748  19.607  -4.632  1.00  3.90           N  
ATOM   1327  CA  ASP A  80       2.326  20.339  -5.755  1.00  3.90           C  
ATOM   1328  C   ASP A  80       2.278  19.540  -7.071  1.00  3.90           C  
ATOM   1329  O   ASP A  80       1.976  20.102  -8.129  1.00  3.90           O  
ATOM   1330  CB  ASP A  80       3.757  20.779  -5.429  1.00  3.90           C  
ATOM   1331  CG  ASP A  80       3.812  21.947  -4.375  1.00  3.90           C  
ATOM   1332  OD1 ASP A  80       2.778  22.547  -4.106  1.00  3.90           O  
ATOM   1333  OD2 ASP A  80       4.889  22.233  -3.862  1.00  3.90           O  
ATOM   1334  H   ASP A  80       2.328  19.349  -3.829  1.00  3.90           H  
ATOM   1335  HA  ASP A  80       1.737  21.243  -5.898  1.00  3.90           H  
ATOM   1336 1HB  ASP A  80       4.307  19.920  -5.032  1.00  3.90           H  
ATOM   1337 2HB  ASP A  80       4.259  21.094  -6.343  1.00  3.90           H  
ATOM   1338  N   PHE A  81       2.503  18.220  -7.023  1.00  4.04           N  
ATOM   1339  CA  PHE A  81       2.434  17.418  -8.256  1.00  4.04           C  
ATOM   1340  C   PHE A  81       1.022  17.378  -8.828  1.00  4.04           C  
ATOM   1341  O   PHE A  81       0.818  17.438 -10.049  1.00  4.04           O  
ATOM   1342  CB  PHE A  81       2.915  15.981  -8.017  1.00  4.04           C  
ATOM   1343  CG  PHE A  81       4.396  15.846  -8.009  1.00  4.04           C  
ATOM   1344  CD1 PHE A  81       5.088  15.457  -6.881  1.00  4.04           C  
ATOM   1345  CD2 PHE A  81       5.104  16.128  -9.159  1.00  4.04           C  
ATOM   1346  CE1 PHE A  81       6.463  15.361  -6.906  1.00  4.04           C  
ATOM   1347  CE2 PHE A  81       6.467  16.034  -9.193  1.00  4.04           C  
ATOM   1348  CZ  PHE A  81       7.147  15.658  -8.073  1.00  4.04           C  
ATOM   1349  H   PHE A  81       2.752  17.778  -6.133  1.00  4.04           H  
ATOM   1350  HA  PHE A  81       3.087  17.880  -8.996  1.00  4.04           H  
ATOM   1351 1HB  PHE A  81       2.537  15.635  -7.056  1.00  4.04           H  
ATOM   1352 2HB  PHE A  81       2.511  15.322  -8.782  1.00  4.04           H  
ATOM   1353  HD1 PHE A  81       4.537  15.233  -5.969  1.00  4.04           H  
ATOM   1354  HD2 PHE A  81       4.560  16.437 -10.049  1.00  4.04           H  
ATOM   1355  HE1 PHE A  81       7.003  15.058  -6.009  1.00  4.04           H  
ATOM   1356  HE2 PHE A  81       7.012  16.267 -10.109  1.00  4.04           H  
ATOM   1357  HZ  PHE A  81       8.222  15.600  -8.113  1.00  4.04           H  
ATOM   1358  N   ILE A  82       0.048  17.309  -7.935  1.00  4.31           N  
ATOM   1359  CA  ILE A  82      -1.356  17.249  -8.290  1.00  4.31           C  
ATOM   1360  C   ILE A  82      -1.805  18.560  -8.900  1.00  4.31           C  
ATOM   1361  O   ILE A  82      -2.493  18.559  -9.932  1.00  4.31           O  
ATOM   1362  CB  ILE A  82      -2.133  16.893  -7.024  1.00  4.31           C  
ATOM   1363  CG1 ILE A  82      -1.705  15.469  -6.613  1.00  4.31           C  
ATOM   1364  CG2 ILE A  82      -3.629  17.066  -7.156  1.00  4.31           C  
ATOM   1365  CD1 ILE A  82      -1.997  14.403  -7.597  1.00  4.31           C  
ATOM   1366  H   ILE A  82       0.306  17.264  -6.950  1.00  4.31           H  
ATOM   1367  HA  ILE A  82      -1.498  16.458  -9.020  1.00  4.31           H  
ATOM   1368  HB  ILE A  82      -1.793  17.554  -6.229  1.00  4.31           H  
ATOM   1369 1HG1 ILE A  82      -0.652  15.452  -6.486  1.00  4.31           H  
ATOM   1370 2HG1 ILE A  82      -2.155  15.223  -5.703  1.00  4.31           H  
ATOM   1371 1HG2 ILE A  82      -4.088  16.833  -6.207  1.00  4.31           H  
ATOM   1372 2HG2 ILE A  82      -3.847  18.101  -7.417  1.00  4.31           H  
ATOM   1373 3HG2 ILE A  82      -4.002  16.419  -7.902  1.00  4.31           H  
ATOM   1374 1HD1 ILE A  82      -1.627  13.462  -7.199  1.00  4.31           H  
ATOM   1375 2HD1 ILE A  82      -3.062  14.332  -7.757  1.00  4.31           H  
ATOM   1376 3HD1 ILE A  82      -1.500  14.617  -8.539  1.00  4.31           H  
ATOM   1377  N   PHE A  83      -1.386  19.672  -8.289  1.00  4.69           N  
ATOM   1378  CA  PHE A  83      -1.660  21.015  -8.774  1.00  4.69           C  
ATOM   1379  C   PHE A  83      -1.101  21.244 -10.170  1.00  4.69           C  
ATOM   1380  O   PHE A  83      -1.809  21.714 -11.069  1.00  4.69           O  
ATOM   1381  CB  PHE A  83      -1.070  22.058  -7.832  1.00  4.69           C  
ATOM   1382  CG  PHE A  83      -1.195  23.455  -8.344  1.00  4.69           C  
ATOM   1383  CD1 PHE A  83      -2.386  24.152  -8.241  1.00  4.69           C  
ATOM   1384  CD2 PHE A  83      -0.109  24.076  -8.946  1.00  4.69           C  
ATOM   1385  CE1 PHE A  83      -2.490  25.443  -8.729  1.00  4.69           C  
ATOM   1386  CE2 PHE A  83      -0.209  25.359  -9.434  1.00  4.69           C  
ATOM   1387  CZ  PHE A  83      -1.402  26.045  -9.326  1.00  4.69           C  
ATOM   1388  H   PHE A  83      -0.844  19.580  -7.426  1.00  4.69           H  
ATOM   1389  HA  PHE A  83      -2.743  21.148  -8.813  1.00  4.69           H  
ATOM   1390 1HB  PHE A  83      -1.558  21.995  -6.859  1.00  4.69           H  
ATOM   1391 2HB  PHE A  83      -0.014  21.844  -7.676  1.00  4.69           H  
ATOM   1392  HD1 PHE A  83      -3.242  23.673  -7.771  1.00  4.69           H  
ATOM   1393  HD2 PHE A  83       0.830  23.531  -9.032  1.00  4.69           H  
ATOM   1394  HE1 PHE A  83      -3.430  25.984  -8.645  1.00  4.69           H  
ATOM   1395  HE2 PHE A  83       0.650  25.833  -9.906  1.00  4.69           H  
ATOM   1396  HZ  PHE A  83      -1.485  27.059  -9.712  1.00  4.69           H  
ATOM   1397  N   ARG A  84       0.184  20.922 -10.351  1.00  5.20           N  
ATOM   1398  CA  ARG A  84       0.839  21.139 -11.631  1.00  5.20           C  
ATOM   1399  C   ARG A  84       0.200  20.312 -12.737  1.00  5.20           C  
ATOM   1400  O   ARG A  84      -0.014  20.808 -13.854  1.00  5.20           O  
ATOM   1401  CB  ARG A  84       2.307  20.773 -11.515  1.00  5.20           C  
ATOM   1402  CG  ARG A  84       3.150  21.727 -10.686  1.00  5.20           C  
ATOM   1403  CD  ARG A  84       4.525  21.201 -10.501  1.00  5.20           C  
ATOM   1404  NE  ARG A  84       5.350  22.086  -9.697  1.00  5.20           N  
ATOM   1405  CZ  ARG A  84       6.579  21.774  -9.241  1.00  5.20           C  
ATOM   1406  NH1 ARG A  84       7.105  20.602  -9.521  1.00  5.20           N  
ATOM   1407  NH2 ARG A  84       7.256  22.645  -8.514  1.00  5.20           N  
ATOM   1408  H   ARG A  84       0.728  20.535  -9.577  1.00  5.20           H  
ATOM   1409  HA  ARG A  84       0.755  22.195 -11.885  1.00  5.20           H  
ATOM   1410 1HB  ARG A  84       2.389  19.787 -11.049  1.00  5.20           H  
ATOM   1411 2HB  ARG A  84       2.749  20.705 -12.508  1.00  5.20           H  
ATOM   1412 1HG  ARG A  84       3.215  22.687 -11.195  1.00  5.20           H  
ATOM   1413 2HG  ARG A  84       2.693  21.869  -9.710  1.00  5.20           H  
ATOM   1414 1HD  ARG A  84       4.469  20.234  -9.994  1.00  5.20           H  
ATOM   1415 2HD  ARG A  84       5.002  21.076 -11.471  1.00  5.20           H  
ATOM   1416  HE  ARG A  84       4.977  22.996  -9.464  1.00  5.20           H  
ATOM   1417 1HH1 ARG A  84       6.587  19.939 -10.080  1.00  5.20           H  
ATOM   1418 2HH1 ARG A  84       8.027  20.366  -9.181  1.00  5.20           H  
ATOM   1419 1HH2 ARG A  84       6.852  23.546  -8.296  1.00  5.20           H  
ATOM   1420 2HH2 ARG A  84       8.177  22.411  -8.174  1.00  5.20           H  
ATOM   1421  N   ARG A  85      -0.159  19.059 -12.433  1.00  5.81           N  
ATOM   1422  CA  ARG A  85      -0.791  18.233 -13.445  1.00  5.81           C  
ATOM   1423  C   ARG A  85      -2.175  18.786 -13.774  1.00  5.81           C  
ATOM   1424  O   ARG A  85      -2.558  18.842 -14.945  1.00  5.81           O  
ATOM   1425  CB  ARG A  85      -0.881  16.783 -13.015  1.00  5.81           C  
ATOM   1426  CG  ARG A  85      -1.485  15.857 -14.084  1.00  5.81           C  
ATOM   1427  CD  ARG A  85      -0.634  15.793 -15.313  1.00  5.81           C  
ATOM   1428  NE  ARG A  85      -1.229  14.963 -16.355  1.00  5.81           N  
ATOM   1429  CZ  ARG A  85      -0.713  14.797 -17.593  1.00  5.81           C  
ATOM   1430  NH1 ARG A  85       0.414  15.390 -17.926  1.00  5.81           N  
ATOM   1431  NH2 ARG A  85      -1.338  14.036 -18.473  1.00  5.81           N  
ATOM   1432  H   ARG A  85       0.034  18.661 -11.512  1.00  5.81           H  
ATOM   1433  HA  ARG A  85      -0.184  18.270 -14.348  1.00  5.81           H  
ATOM   1434 1HB  ARG A  85       0.113  16.416 -12.770  1.00  5.81           H  
ATOM   1435 2HB  ARG A  85      -1.477  16.721 -12.107  1.00  5.81           H  
ATOM   1436 1HG  ARG A  85      -1.578  14.848 -13.687  1.00  5.81           H  
ATOM   1437 2HG  ARG A  85      -2.469  16.231 -14.369  1.00  5.81           H  
ATOM   1438 1HD  ARG A  85      -0.505  16.798 -15.713  1.00  5.81           H  
ATOM   1439 2HD  ARG A  85       0.339  15.375 -15.059  1.00  5.81           H  
ATOM   1440  HE  ARG A  85      -2.099  14.491 -16.142  1.00  5.81           H  
ATOM   1441 1HH1 ARG A  85       0.896  15.974 -17.258  1.00  5.81           H  
ATOM   1442 2HH1 ARG A  85       0.797  15.263 -18.853  1.00  5.81           H  
ATOM   1443 1HH2 ARG A  85      -2.207  13.585 -18.223  1.00  5.81           H  
ATOM   1444 2HH2 ARG A  85      -0.954  13.913 -19.399  1.00  5.81           H  
ATOM   1445  N   LYS A  86      -2.928  19.217 -12.751  1.00  6.50           N  
ATOM   1446  CA  LYS A  86      -4.252  19.790 -12.976  1.00  6.50           C  
ATOM   1447  C   LYS A  86      -4.158  20.996 -13.900  1.00  6.50           C  
ATOM   1448  O   LYS A  86      -4.918  21.113 -14.867  1.00  6.50           O  
ATOM   1449  CB  LYS A  86      -4.915  20.218 -11.664  1.00  6.50           C  
ATOM   1450  CG  LYS A  86      -6.318  20.808 -11.839  1.00  6.50           C  
ATOM   1451  CD  LYS A  86      -6.920  21.257 -10.509  1.00  6.50           C  
ATOM   1452  CE  LYS A  86      -6.241  22.522  -9.983  1.00  6.50           C  
ATOM   1453  NZ  LYS A  86      -6.954  23.070  -8.787  1.00  6.50           N  
ATOM   1454  H   LYS A  86      -2.591  19.142 -11.792  1.00  6.50           H  
ATOM   1455  HA  LYS A  86      -4.878  19.036 -13.454  1.00  6.50           H  
ATOM   1456 1HB  LYS A  86      -4.988  19.360 -10.996  1.00  6.50           H  
ATOM   1457 2HB  LYS A  86      -4.294  20.962 -11.170  1.00  6.50           H  
ATOM   1458 1HG  LYS A  86      -6.265  21.664 -12.514  1.00  6.50           H  
ATOM   1459 2HG  LYS A  86      -6.971  20.057 -12.285  1.00  6.50           H  
ATOM   1460 1HD  LYS A  86      -7.982  21.459 -10.645  1.00  6.50           H  
ATOM   1461 2HD  LYS A  86      -6.805  20.460  -9.774  1.00  6.50           H  
ATOM   1462 1HE  LYS A  86      -5.209  22.291  -9.709  1.00  6.50           H  
ATOM   1463 2HE  LYS A  86      -6.234  23.278 -10.769  1.00  6.50           H  
ATOM   1464 1HZ  LYS A  86      -6.490  23.905  -8.462  1.00  6.50           H  
ATOM   1465 2HZ  LYS A  86      -7.907  23.295  -9.039  1.00  6.50           H  
ATOM   1466 3HZ  LYS A  86      -6.957  22.381  -8.049  1.00  6.50           H  
ATOM   1467  N   SER A  87      -3.212  21.892 -13.611  1.00  7.24           N  
ATOM   1468  CA  SER A  87      -3.040  23.099 -14.403  1.00  7.24           C  
ATOM   1469  C   SER A  87      -2.681  22.759 -15.849  1.00  7.24           C  
ATOM   1470  O   SER A  87      -3.222  23.354 -16.790  1.00  7.24           O  
ATOM   1471  CB  SER A  87      -1.951  23.949 -13.782  1.00  7.24           C  
ATOM   1472  OG  SER A  87      -2.334  24.394 -12.508  1.00  7.24           O  
ATOM   1473  H   SER A  87      -2.613  21.744 -12.798  1.00  7.24           H  
ATOM   1474  HA  SER A  87      -3.978  23.654 -14.398  1.00  7.24           H  
ATOM   1475 1HB  SER A  87      -1.034  23.365 -13.703  1.00  7.24           H  
ATOM   1476 2HB  SER A  87      -1.745  24.803 -14.423  1.00  7.24           H  
ATOM   1477  HG  SER A  87      -2.326  23.594 -11.944  1.00  7.24           H  
ATOM   1478  N   SER A  88      -1.802  21.767 -16.029  1.00  8.01           N  
ATOM   1479  CA  SER A  88      -1.406  21.333 -17.358  1.00  8.01           C  
ATOM   1480  C   SER A  88      -2.595  20.715 -18.093  1.00  8.01           C  
ATOM   1481  O   SER A  88      -2.802  20.970 -19.285  1.00  8.01           O  
ATOM   1482  CB  SER A  88      -0.286  20.316 -17.251  1.00  8.01           C  
ATOM   1483  OG  SER A  88       0.871  20.895 -16.702  1.00  8.01           O  
ATOM   1484  H   SER A  88      -1.369  21.321 -15.219  1.00  8.01           H  
ATOM   1485  HA  SER A  88      -1.057  22.198 -17.920  1.00  8.01           H  
ATOM   1486 1HB  SER A  88      -0.610  19.486 -16.628  1.00  8.01           H  
ATOM   1487 2HB  SER A  88      -0.065  19.918 -18.239  1.00  8.01           H  
ATOM   1488  HG  SER A  88       0.654  21.070 -15.761  1.00  8.01           H  
ATOM   1489  N   SER A  89      -3.392  19.922 -17.366  1.00  8.74           N  
ATOM   1490  CA  SER A  89      -4.547  19.246 -17.925  1.00  8.74           C  
ATOM   1491  C   SER A  89      -5.551  20.274 -18.405  1.00  8.74           C  
ATOM   1492  O   SER A  89      -6.097  20.139 -19.494  1.00  8.74           O  
ATOM   1493  CB  SER A  89      -5.173  18.344 -16.880  1.00  8.74           C  
ATOM   1494  OG  SER A  89      -4.277  17.334 -16.512  1.00  8.74           O  
ATOM   1495  H   SER A  89      -3.164  19.752 -16.391  1.00  8.74           H  
ATOM   1496  HA  SER A  89      -4.227  18.644 -18.775  1.00  8.74           H  
ATOM   1497 1HB  SER A  89      -5.449  18.924 -16.008  1.00  8.74           H  
ATOM   1498 2HB  SER A  89      -6.082  17.903 -17.282  1.00  8.74           H  
ATOM   1499  HG  SER A  89      -3.538  17.816 -16.072  1.00  8.74           H  
ATOM   1500  N   LEU A  90      -5.750  21.334 -17.620  1.00  9.31           N  
ATOM   1501  CA  LEU A  90      -6.645  22.413 -18.008  1.00  9.31           C  
ATOM   1502  C   LEU A  90      -6.158  23.038 -19.302  1.00  9.31           C  
ATOM   1503  O   LEU A  90      -6.898  23.140 -20.276  1.00  9.31           O  
ATOM   1504  CB  LEU A  90      -6.703  23.470 -16.890  1.00  9.31           C  
ATOM   1505  CG  LEU A  90      -7.507  24.758 -17.174  1.00  9.31           C  
ATOM   1506  CD1 LEU A  90      -8.942  24.415 -17.435  1.00  9.31           C  
ATOM   1507  CD2 LEU A  90      -7.391  25.687 -15.982  1.00  9.31           C  
ATOM   1508  H   LEU A  90      -5.283  21.374 -16.714  1.00  9.31           H  
ATOM   1509  HA  LEU A  90      -7.640  22.001 -18.165  1.00  9.31           H  
ATOM   1510 1HB  LEU A  90      -7.127  22.999 -16.004  1.00  9.31           H  
ATOM   1511 2HB  LEU A  90      -5.689  23.768 -16.651  1.00  9.31           H  
ATOM   1512  HG  LEU A  90      -7.103  25.250 -18.051  1.00  9.31           H  
ATOM   1513 1HD1 LEU A  90      -9.513  25.317 -17.636  1.00  9.31           H  
ATOM   1514 2HD1 LEU A  90      -8.981  23.762 -18.298  1.00  9.31           H  
ATOM   1515 3HD1 LEU A  90      -9.360  23.913 -16.566  1.00  9.31           H  
ATOM   1516 1HD2 LEU A  90      -7.951  26.601 -16.173  1.00  9.31           H  
ATOM   1517 2HD2 LEU A  90      -7.794  25.192 -15.099  1.00  9.31           H  
ATOM   1518 3HD2 LEU A  90      -6.341  25.929 -15.816  1.00  9.31           H  
ATOM   1519  N   ALA A  91      -4.877  23.401 -19.345  1.00  9.66           N  
ATOM   1520  CA  ALA A  91      -4.311  24.040 -20.524  1.00  9.66           C  
ATOM   1521  C   ALA A  91      -4.452  23.170 -21.774  1.00  9.66           C  
ATOM   1522  O   ALA A  91      -4.663  23.681 -22.877  1.00  9.66           O  
ATOM   1523  CB  ALA A  91      -2.845  24.344 -20.276  1.00  9.66           C  
ATOM   1524  H   ALA A  91      -4.290  23.268 -18.520  1.00  9.66           H  
ATOM   1525  HA  ALA A  91      -4.847  24.970 -20.695  1.00  9.66           H  
ATOM   1526 1HB  ALA A  91      -2.425  24.849 -21.143  1.00  9.66           H  
ATOM   1527 2HB  ALA A  91      -2.752  24.982 -19.398  1.00  9.66           H  
ATOM   1528 3HB  ALA A  91      -2.309  23.412 -20.102  1.00  9.66           H  
ATOM   1529  N   GLY A  92      -4.336  21.856 -21.598  1.00  9.79           N  
ATOM   1530  CA  GLY A  92      -4.416  20.894 -22.685  1.00  9.79           C  
ATOM   1531  C   GLY A  92      -5.816  20.330 -22.963  1.00  9.79           C  
ATOM   1532  O   GLY A  92      -5.944  19.392 -23.755  1.00  9.79           O  
ATOM   1533  H   GLY A  92      -4.138  21.503 -20.661  1.00  9.79           H  
ATOM   1534 1HA  GLY A  92      -4.032  21.358 -23.592  1.00  9.79           H  
ATOM   1535 2HA  GLY A  92      -3.746  20.068 -22.455  1.00  9.79           H  
ATOM   1536  N   ASP A  93      -6.863  20.864 -22.326  1.00  9.68           N  
ATOM   1537  CA  ASP A  93      -8.199  20.293 -22.495  1.00  9.68           C  
ATOM   1538  C   ASP A  93      -9.291  21.341 -22.638  1.00  9.68           C  
ATOM   1539  O   ASP A  93      -9.765  21.939 -21.666  1.00  9.68           O  
ATOM   1540  CB  ASP A  93      -8.519  19.355 -21.330  1.00  9.68           C  
ATOM   1541  CG  ASP A  93      -9.890  18.617 -21.408  1.00  9.68           C  
ATOM   1542  OD1 ASP A  93     -10.726  18.926 -22.265  1.00  9.68           O  
ATOM   1543  OD2 ASP A  93     -10.111  17.775 -20.552  1.00  9.68           O  
ATOM   1544  H   ASP A  93      -6.729  21.649 -21.685  1.00  9.68           H  
ATOM   1545  HA  ASP A  93      -8.196  19.699 -23.408  1.00  9.68           H  
ATOM   1546 1HB  ASP A  93      -7.723  18.612 -21.243  1.00  9.68           H  
ATOM   1547 2HB  ASP A  93      -8.501  19.942 -20.409  1.00  9.68           H  
ATOM   1548  N   LYS A  94      -9.767  21.488 -23.868  1.00  9.35           N  
ATOM   1549  CA  LYS A  94     -10.771  22.481 -24.198  1.00  9.35           C  
ATOM   1550  C   LYS A  94     -12.085  22.305 -23.436  1.00  9.35           C  
ATOM   1551  O   LYS A  94     -12.833  23.273 -23.269  1.00  9.35           O  
ATOM   1552  CB  LYS A  94     -11.032  22.478 -25.702  1.00  9.35           C  
ATOM   1553  CG  LYS A  94      -9.866  23.014 -26.523  1.00  9.35           C  
ATOM   1554  CD  LYS A  94     -10.167  22.980 -28.014  1.00  9.35           C  
ATOM   1555  CE  LYS A  94      -8.999  23.524 -28.827  1.00  9.35           C  
ATOM   1556  NZ  LYS A  94      -9.266  23.465 -30.288  1.00  9.35           N  
ATOM   1557  H   LYS A  94      -9.371  20.923 -24.607  1.00  9.35           H  
ATOM   1558  HA  LYS A  94     -10.376  23.451 -23.938  1.00  9.35           H  
ATOM   1559 1HB  LYS A  94     -11.248  21.462 -26.033  1.00  9.35           H  
ATOM   1560 2HB  LYS A  94     -11.908  23.089 -25.920  1.00  9.35           H  
ATOM   1561 1HG  LYS A  94      -9.658  24.043 -26.226  1.00  9.35           H  
ATOM   1562 2HG  LYS A  94      -8.978  22.413 -26.325  1.00  9.35           H  
ATOM   1563 1HD  LYS A  94     -10.368  21.953 -28.322  1.00  9.35           H  
ATOM   1564 2HD  LYS A  94     -11.052  23.582 -28.219  1.00  9.35           H  
ATOM   1565 1HE  LYS A  94      -8.818  24.559 -28.542  1.00  9.35           H  
ATOM   1566 2HE  LYS A  94      -8.107  22.936 -28.607  1.00  9.35           H  
ATOM   1567 1HZ  LYS A  94      -8.471  23.833 -30.791  1.00  9.35           H  
ATOM   1568 2HZ  LYS A  94      -9.424  22.505 -30.563  1.00  9.35           H  
ATOM   1569 3HZ  LYS A  94     -10.085  24.015 -30.503  1.00  9.35           H  
ATOM   1570  N   SER A  95     -12.401  21.086 -22.967  1.00  8.85           N  
ATOM   1571  CA  SER A  95     -13.673  20.925 -22.270  1.00  8.85           C  
ATOM   1572  C   SER A  95     -13.584  21.464 -20.844  1.00  8.85           C  
ATOM   1573  O   SER A  95     -14.606  21.672 -20.188  1.00  8.85           O  
ATOM   1574  CB  SER A  95     -14.147  19.478 -22.279  1.00  8.85           C  
ATOM   1575  OG  SER A  95     -13.355  18.644 -21.480  1.00  8.85           O  
ATOM   1576  H   SER A  95     -11.754  20.291 -23.036  1.00  8.85           H  
ATOM   1577  HA  SER A  95     -14.425  21.512 -22.797  1.00  8.85           H  
ATOM   1578 1HB  SER A  95     -15.178  19.437 -21.935  1.00  8.85           H  
ATOM   1579 2HB  SER A  95     -14.132  19.110 -23.302  1.00  8.85           H  
ATOM   1580  HG  SER A  95     -12.428  18.727 -21.811  1.00  8.85           H  
ATOM   1581  N   GLN A  96     -12.358  21.723 -20.372  1.00  8.23           N  
ATOM   1582  CA  GLN A  96     -12.161  22.294 -19.052  1.00  8.23           C  
ATOM   1583  C   GLN A  96     -11.973  23.794 -19.221  1.00  8.23           C  
ATOM   1584  O   GLN A  96     -12.459  24.589 -18.417  1.00  8.23           O  
ATOM   1585  CB  GLN A  96     -10.953  21.686 -18.354  1.00  8.23           C  
ATOM   1586  CG  GLN A  96     -11.052  20.221 -18.066  1.00  8.23           C  
ATOM   1587  CD  GLN A  96      -9.817  19.701 -17.347  1.00  8.23           C  
ATOM   1588  OE1 GLN A  96      -9.410  20.268 -16.323  1.00  8.23           O  
ATOM   1589  NE2 GLN A  96      -9.220  18.627 -17.859  1.00  8.23           N  
ATOM   1590  H   GLN A  96     -11.538  21.537 -20.947  1.00  8.23           H  
ATOM   1591  HA  GLN A  96     -13.049  22.120 -18.446  1.00  8.23           H  
ATOM   1592 1HB  GLN A  96     -10.070  21.827 -18.982  1.00  8.23           H  
ATOM   1593 2HB  GLN A  96     -10.784  22.191 -17.412  1.00  8.23           H  
ATOM   1594 1HG  GLN A  96     -11.922  20.039 -17.441  1.00  8.23           H  
ATOM   1595 2HG  GLN A  96     -11.152  19.685 -19.011  1.00  8.23           H  
ATOM   1596 1HE2 GLN A  96      -8.415  18.242 -17.420  1.00  8.23           H  
ATOM   1597 2HE2 GLN A  96      -9.582  18.199 -18.730  1.00  8.23           H  
ATOM   1598  N   LEU A  97     -11.345  24.200 -20.331  1.00  7.56           N  
ATOM   1599  CA  LEU A  97     -11.121  25.623 -20.601  1.00  7.56           C  
ATOM   1600  C   LEU A  97     -12.482  26.293 -20.774  1.00  7.56           C  
ATOM   1601  O   LEU A  97     -12.704  27.432 -20.362  1.00  7.56           O  
ATOM   1602  CB  LEU A  97     -10.265  25.805 -21.854  1.00  7.56           C  
ATOM   1603  CG  LEU A  97      -8.824  25.300 -21.718  1.00  7.56           C  
ATOM   1604  CD1 LEU A  97      -8.096  25.373 -23.049  1.00  7.56           C  
ATOM   1605  CD2 LEU A  97      -8.123  26.121 -20.693  1.00  7.56           C  
ATOM   1606  H   LEU A  97     -10.960  23.499 -20.965  1.00  7.56           H  
ATOM   1607  HA  LEU A  97     -10.610  26.070 -19.751  1.00  7.56           H  
ATOM   1608 1HB  LEU A  97     -10.741  25.289 -22.674  1.00  7.56           H  
ATOM   1609 2HB  LEU A  97     -10.225  26.865 -22.095  1.00  7.56           H  
ATOM   1610  HG  LEU A  97      -8.840  24.264 -21.399  1.00  7.56           H  
ATOM   1611 1HD1 LEU A  97      -7.077  24.998 -22.915  1.00  7.56           H  
ATOM   1612 2HD1 LEU A  97      -8.597  24.771 -23.787  1.00  7.56           H  
ATOM   1613 3HD1 LEU A  97      -8.063  26.404 -23.389  1.00  7.56           H  
ATOM   1614 1HD2 LEU A  97      -7.109  25.757 -20.572  1.00  7.56           H  
ATOM   1615 2HD2 LEU A  97      -8.105  27.157 -21.010  1.00  7.56           H  
ATOM   1616 3HD2 LEU A  97      -8.656  26.030 -19.767  1.00  7.56           H  
ATOM   1617  N   ALA A  98     -13.427  25.514 -21.294  1.00  6.88           N  
ATOM   1618  CA  ALA A  98     -14.813  25.893 -21.505  1.00  6.88           C  
ATOM   1619  C   ALA A  98     -15.525  26.293 -20.210  1.00  6.88           C  
ATOM   1620  O   ALA A  98     -16.578  26.930 -20.264  1.00  6.88           O  
ATOM   1621  CB  ALA A  98     -15.568  24.734 -22.130  1.00  6.88           C  
ATOM   1622  H   ALA A  98     -13.153  24.595 -21.642  1.00  6.88           H  
ATOM   1623  HA  ALA A  98     -14.828  26.746 -22.182  1.00  6.88           H  
ATOM   1624 1HB  ALA A  98     -16.599  25.030 -22.312  1.00  6.88           H  
ATOM   1625 2HB  ALA A  98     -15.096  24.457 -23.069  1.00  6.88           H  
ATOM   1626 3HB  ALA A  98     -15.548  23.884 -21.447  1.00  6.88           H  
ATOM   1627  N   THR A  99     -14.996  25.891 -19.043  1.00  6.23           N  
ATOM   1628  CA  THR A  99     -15.652  26.197 -17.782  1.00  6.23           C  
ATOM   1629  C   THR A  99     -15.161  27.528 -17.199  1.00  6.23           C  
ATOM   1630  O   THR A  99     -15.628  27.951 -16.135  1.00  6.23           O  
ATOM   1631  CB  THR A  99     -15.425  25.080 -16.744  1.00  6.23           C  
ATOM   1632  OG1 THR A  99     -14.043  25.009 -16.376  1.00  6.23           O  
ATOM   1633  CG2 THR A  99     -15.827  23.748 -17.365  1.00  6.23           C  
ATOM   1634  H   THR A  99     -14.117  25.383 -19.015  1.00  6.23           H  
ATOM   1635  HA  THR A  99     -16.720  26.287 -17.960  1.00  6.23           H  
ATOM   1636  HB  THR A  99     -16.026  25.270 -15.858  1.00  6.23           H  
ATOM   1637  HG1 THR A  99     -13.489  24.975 -17.179  1.00  6.23           H  
ATOM   1638 1HG2 THR A  99     -15.669  22.946 -16.644  1.00  6.23           H  
ATOM   1639 2HG2 THR A  99     -16.876  23.779 -17.652  1.00  6.23           H  
ATOM   1640 3HG2 THR A  99     -15.215  23.562 -18.252  1.00  6.23           H  
ATOM   1641  N   LYS A 100     -14.208  28.187 -17.867  1.00  5.60           N  
ATOM   1642  CA  LYS A 100     -13.728  29.472 -17.373  1.00  5.60           C  
ATOM   1643  C   LYS A 100     -14.850  30.500 -17.438  1.00  5.60           C  
ATOM   1644  O   LYS A 100     -15.698  30.468 -18.332  1.00  5.60           O  
ATOM   1645  CB  LYS A 100     -12.493  29.957 -18.127  1.00  5.60           C  
ATOM   1646  CG  LYS A 100     -11.214  29.153 -17.849  1.00  5.60           C  
ATOM   1647  CD  LYS A 100     -10.026  29.740 -18.597  1.00  5.60           C  
ATOM   1648  CE  LYS A 100      -8.737  29.014 -18.270  1.00  5.60           C  
ATOM   1649  NZ  LYS A 100      -7.573  29.591 -19.015  1.00  5.60           N  
ATOM   1650  H   LYS A 100     -13.823  27.813 -18.734  1.00  5.60           H  
ATOM   1651  HA  LYS A 100     -13.452  29.356 -16.325  1.00  5.60           H  
ATOM   1652 1HB  LYS A 100     -12.686  29.905 -19.200  1.00  5.60           H  
ATOM   1653 2HB  LYS A 100     -12.303  31.003 -17.881  1.00  5.60           H  
ATOM   1654 1HG  LYS A 100     -11.004  29.158 -16.780  1.00  5.60           H  
ATOM   1655 2HG  LYS A 100     -11.361  28.118 -18.167  1.00  5.60           H  
ATOM   1656 1HD  LYS A 100     -10.211  29.657 -19.670  1.00  5.60           H  
ATOM   1657 2HD  LYS A 100      -9.918  30.795 -18.346  1.00  5.60           H  
ATOM   1658 1HE  LYS A 100      -8.546  29.091 -17.201  1.00  5.60           H  
ATOM   1659 2HE  LYS A 100      -8.847  27.969 -18.527  1.00  5.60           H  
ATOM   1660 1HZ  LYS A 100      -6.732  29.085 -18.773  1.00  5.60           H  
ATOM   1661 2HZ  LYS A 100      -7.736  29.518 -20.011  1.00  5.60           H  
ATOM   1662 3HZ  LYS A 100      -7.461  30.564 -18.766  1.00  5.60           H  
ATOM   1663  N   LYS A 101     -14.853  31.416 -16.485  1.00  4.99           N  
ATOM   1664  CA  LYS A 101     -15.896  32.427 -16.403  1.00  4.99           C  
ATOM   1665  C   LYS A 101     -15.727  33.497 -17.490  1.00  4.99           C  
ATOM   1666  O   LYS A 101     -14.606  33.901 -17.799  1.00  4.99           O  
ATOM   1667  CB  LYS A 101     -15.846  33.043 -15.002  1.00  4.99           C  
ATOM   1668  CG  LYS A 101     -16.073  32.015 -13.835  1.00  4.99           C  
ATOM   1669  CD  LYS A 101     -17.488  31.473 -13.792  1.00  4.99           C  
ATOM   1670  CE  LYS A 101     -17.763  30.700 -12.478  1.00  4.99           C  
ATOM   1671  NZ  LYS A 101     -17.050  29.402 -12.364  1.00  4.99           N  
ATOM   1672  H   LYS A 101     -14.127  31.397 -15.785  1.00  4.99           H  
ATOM   1673  HA  LYS A 101     -16.862  31.943 -16.549  1.00  4.99           H  
ATOM   1674 1HB  LYS A 101     -14.876  33.516 -14.849  1.00  4.99           H  
ATOM   1675 2HB  LYS A 101     -16.604  33.822 -14.919  1.00  4.99           H  
ATOM   1676 1HG  LYS A 101     -15.404  31.167 -13.996  1.00  4.99           H  
ATOM   1677 2HG  LYS A 101     -15.833  32.441 -12.876  1.00  4.99           H  
ATOM   1678 1HD  LYS A 101     -18.194  32.301 -13.864  1.00  4.99           H  
ATOM   1679 2HD  LYS A 101     -17.649  30.802 -14.638  1.00  4.99           H  
ATOM   1680 1HE  LYS A 101     -17.473  31.331 -11.637  1.00  4.99           H  
ATOM   1681 2HE  LYS A 101     -18.816  30.495 -12.408  1.00  4.99           H  
ATOM   1682 1HZ  LYS A 101     -17.346  29.009 -11.457  1.00  4.99           H  
ATOM   1683 2HZ  LYS A 101     -17.333  28.785 -13.111  1.00  4.99           H  
ATOM   1684 3HZ  LYS A 101     -16.054  29.533 -12.387  1.00  4.99           H  
ATOM   1685  N   LYS A 102     -16.848  33.966 -18.049  1.00  4.40           N  
ATOM   1686  CA  LYS A 102     -16.827  34.994 -19.097  1.00  4.40           C  
ATOM   1687  C   LYS A 102     -16.727  36.425 -18.559  1.00  4.40           C  
ATOM   1688  O   LYS A 102     -17.235  36.744 -17.477  1.00  4.40           O  
ATOM   1689  CB  LYS A 102     -18.042  34.846 -19.999  1.00  4.40           C  
ATOM   1690  CG  LYS A 102     -18.053  33.550 -20.788  1.00  4.40           C  
ATOM   1691  CD  LYS A 102     -19.259  33.474 -21.694  1.00  4.40           C  
ATOM   1692  CE  LYS A 102     -19.309  32.163 -22.459  1.00  4.40           C  
ATOM   1693  NZ  LYS A 102     -20.510  32.087 -23.313  1.00  4.40           N  
ATOM   1694  H   LYS A 102     -17.731  33.577 -17.755  1.00  4.40           H  
ATOM   1695  HA  LYS A 102     -15.942  34.822 -19.710  1.00  4.40           H  
ATOM   1696 1HB  LYS A 102     -18.957  34.901 -19.413  1.00  4.40           H  
ATOM   1697 2HB  LYS A 102     -18.062  35.655 -20.723  1.00  4.40           H  
ATOM   1698 1HG  LYS A 102     -17.150  33.489 -21.396  1.00  4.40           H  
ATOM   1699 2HG  LYS A 102     -18.064  32.700 -20.103  1.00  4.40           H  
ATOM   1700 1HD  LYS A 102     -20.175  33.573 -21.105  1.00  4.40           H  
ATOM   1701 2HD  LYS A 102     -19.233  34.295 -22.413  1.00  4.40           H  
ATOM   1702 1HE  LYS A 102     -18.424  32.068 -23.080  1.00  4.40           H  
ATOM   1703 2HE  LYS A 102     -19.336  31.335 -21.747  1.00  4.40           H  
ATOM   1704 1HZ  LYS A 102     -20.532  31.198 -23.804  1.00  4.40           H  
ATOM   1705 2HZ  LYS A 102     -21.327  32.176 -22.706  1.00  4.40           H  
ATOM   1706 3HZ  LYS A 102     -20.502  32.842 -23.983  1.00  4.40           H  
ATOM   1707  N   ALA A 103     -16.097  37.282 -19.362  1.00  3.84           N  
ATOM   1708  CA  ALA A 103     -15.821  38.690 -19.059  1.00  3.84           C  
ATOM   1709  C   ALA A 103     -16.996  39.641 -18.678  1.00  3.84           C  
ATOM   1710  O   ALA A 103     -16.806  40.427 -17.751  1.00  3.84           O  
ATOM   1711  CB  ALA A 103     -15.065  39.275 -20.241  1.00  3.84           C  
ATOM   1712  H   ALA A 103     -15.739  36.921 -20.235  1.00  3.84           H  
ATOM   1713  HA  ALA A 103     -15.144  38.691 -18.204  1.00  3.84           H  
ATOM   1714 1HB  ALA A 103     -14.758  40.294 -20.007  1.00  3.84           H  
ATOM   1715 2HB  ALA A 103     -14.184  38.668 -20.440  1.00  3.84           H  
ATOM   1716 3HB  ALA A 103     -15.679  39.286 -21.117  1.00  3.84           H  
ATOM   1717  N   PRO A 104     -18.199  39.635 -19.305  1.00  3.31           N  
ATOM   1718  CA  PRO A 104     -18.842  38.876 -20.382  1.00  3.31           C  
ATOM   1719  C   PRO A 104     -18.412  39.326 -21.746  1.00  3.31           C  
ATOM   1720  O   PRO A 104     -17.720  40.336 -21.886  1.00  3.31           O  
ATOM   1721  CB  PRO A 104     -20.297  39.272 -20.265  1.00  3.31           C  
ATOM   1722  CG  PRO A 104     -20.213  40.698 -19.837  1.00  3.31           C  
ATOM   1723  CD  PRO A 104     -19.071  40.732 -18.842  1.00  3.31           C  
ATOM   1724  HA  PRO A 104     -18.707  37.800 -20.244  1.00  3.31           H  
ATOM   1725 1HB  PRO A 104     -20.807  39.153 -21.241  1.00  3.31           H  
ATOM   1726 2HB  PRO A 104     -20.798  38.608 -19.566  1.00  3.31           H  
ATOM   1727 1HG  PRO A 104     -19.977  41.299 -20.730  1.00  3.31           H  
ATOM   1728 2HG  PRO A 104     -21.159  41.068 -19.489  1.00  3.31           H  
ATOM   1729 1HD  PRO A 104     -18.534  41.689 -18.905  1.00  3.31           H  
ATOM   1730 2HD  PRO A 104     -19.426  40.536 -17.822  1.00  3.31           H  
ATOM   1731  N   THR A 105     -18.906  38.652 -22.773  1.00  2.83           N  
ATOM   1732  CA  THR A 105     -18.628  39.138 -24.104  1.00  2.83           C  
ATOM   1733  C   THR A 105     -19.561  40.291 -24.434  1.00  2.83           C  
ATOM   1734  O   THR A 105     -20.685  40.364 -23.922  1.00  2.83           O  
ATOM   1735  CB  THR A 105     -18.865  38.021 -25.121  1.00  2.83           C  
ATOM   1736  OG1 THR A 105     -20.261  37.644 -25.080  1.00  2.83           O  
ATOM   1737  CG2 THR A 105     -18.020  36.806 -24.753  1.00  2.83           C  
ATOM   1738  H   THR A 105     -19.510  37.829 -22.648  1.00  2.83           H  
ATOM   1739  HA  THR A 105     -17.597  39.486 -24.154  1.00  2.83           H  
ATOM   1740  HB  THR A 105     -18.609  38.368 -26.119  1.00  2.83           H  
ATOM   1741  HG1 THR A 105     -20.457  37.270 -24.179  1.00  2.83           H  
ATOM   1742 1HG2 THR A 105     -18.200  36.003 -25.469  1.00  2.83           H  
ATOM   1743 2HG2 THR A 105     -16.965  37.077 -24.768  1.00  2.83           H  
ATOM   1744 3HG2 THR A 105     -18.295  36.465 -23.751  1.00  2.83           H  
ATOM   1745  N   SER A 106     -19.154  41.131 -25.384  1.00  2.41           N  
ATOM   1746  CA  SER A 106     -20.028  42.209 -25.818  1.00  2.41           C  
ATOM   1747  C   SER A 106     -21.260  41.677 -26.536  1.00  2.41           C  
ATOM   1748  O   SER A 106     -22.302  42.328 -26.540  1.00  2.41           O  
ATOM   1749  CB  SER A 106     -19.268  43.167 -26.710  1.00  2.41           C  
ATOM   1750  OG  SER A 106     -18.884  42.544 -27.905  1.00  2.41           O  
ATOM   1751  H   SER A 106     -18.230  41.035 -25.781  1.00  2.41           H  
ATOM   1752  HA  SER A 106     -20.360  42.754 -24.933  1.00  2.41           H  
ATOM   1753 1HB  SER A 106     -19.900  44.025 -26.933  1.00  2.41           H  
ATOM   1754 2HB  SER A 106     -18.387  43.535 -26.187  1.00  2.41           H  
ATOM   1755  HG  SER A 106     -19.695  42.212 -28.302  1.00  2.41           H  
ATOM   1756  N   THR A 107     -21.156  40.469 -27.093  1.00  2.07           N  
ATOM   1757  CA  THR A 107     -22.271  39.845 -27.787  1.00  2.07           C  
ATOM   1758  C   THR A 107     -23.402  39.544 -26.819  1.00  2.07           C  
ATOM   1759  O   THR A 107     -24.563  39.861 -27.082  1.00  2.07           O  
ATOM   1760  CB  THR A 107     -21.840  38.543 -28.483  1.00  2.07           C  
ATOM   1761  OG1 THR A 107     -20.843  38.826 -29.479  1.00  2.07           O  
ATOM   1762  CG2 THR A 107     -23.035  37.887 -29.120  1.00  2.07           C  
ATOM   1763  H   THR A 107     -20.274  39.982 -27.033  1.00  2.07           H  
ATOM   1764  HA  THR A 107     -22.645  40.537 -28.542  1.00  2.07           H  
ATOM   1765  HB  THR A 107     -21.414  37.863 -27.742  1.00  2.07           H  
ATOM   1766  HG1 THR A 107     -20.621  38.014 -29.945  1.00  2.07           H  
ATOM   1767 1HG2 THR A 107     -22.728  36.961 -29.601  1.00  2.07           H  
ATOM   1768 2HG2 THR A 107     -23.768  37.673 -28.346  1.00  2.07           H  
ATOM   1769 3HG2 THR A 107     -23.470  38.555 -29.860  1.00  2.07           H  
ATOM   1770  N   GLU A 108     -23.070  38.963 -25.668  1.00  1.81           N  
ATOM   1771  CA  GLU A 108     -24.110  38.634 -24.695  1.00  1.81           C  
ATOM   1772  C   GLU A 108     -24.810  39.901 -24.211  1.00  1.81           C  
ATOM   1773  O   GLU A 108     -26.039  39.936 -24.059  1.00  1.81           O  
ATOM   1774  CB  GLU A 108     -23.464  37.890 -23.534  1.00  1.81           C  
ATOM   1775  CG  GLU A 108     -22.997  36.469 -23.894  1.00  1.81           C  
ATOM   1776  CD  GLU A 108     -22.000  35.889 -22.903  1.00  1.81           C  
ATOM   1777  OE1 GLU A 108     -21.023  36.564 -22.593  1.00  1.81           O  
ATOM   1778  OE2 GLU A 108     -22.160  34.762 -22.519  1.00  1.81           O  
ATOM   1779  H   GLU A 108     -22.092  38.717 -25.480  1.00  1.81           H  
ATOM   1780  HA  GLU A 108     -24.848  37.991 -25.174  1.00  1.81           H  
ATOM   1781 1HB  GLU A 108     -22.595  38.451 -23.182  1.00  1.81           H  
ATOM   1782 2HB  GLU A 108     -24.170  37.818 -22.705  1.00  1.81           H  
ATOM   1783 1HG  GLU A 108     -23.874  35.818 -23.923  1.00  1.81           H  
ATOM   1784 2HG  GLU A 108     -22.562  36.480 -24.891  1.00  1.81           H  
ATOM   1785  N   VAL A 109     -24.029  40.963 -24.028  1.00  1.62           N  
ATOM   1786  CA  VAL A 109     -24.593  42.223 -23.580  1.00  1.62           C  
ATOM   1787  C   VAL A 109     -25.503  42.825 -24.653  1.00  1.62           C  
ATOM   1788  O   VAL A 109     -26.645  43.206 -24.365  1.00  1.62           O  
ATOM   1789  CB  VAL A 109     -23.465  43.201 -23.228  1.00  1.62           C  
ATOM   1790  CG1 VAL A 109     -24.046  44.573 -22.920  1.00  1.62           C  
ATOM   1791  CG2 VAL A 109     -22.666  42.634 -22.036  1.00  1.62           C  
ATOM   1792  H   VAL A 109     -23.018  40.871 -24.163  1.00  1.62           H  
ATOM   1793  HA  VAL A 109     -25.184  42.037 -22.685  1.00  1.62           H  
ATOM   1794  HB  VAL A 109     -22.804  43.311 -24.087  1.00  1.62           H  
ATOM   1795 1HG1 VAL A 109     -23.239  45.266 -22.686  1.00  1.62           H  
ATOM   1796 2HG1 VAL A 109     -24.591  44.934 -23.789  1.00  1.62           H  
ATOM   1797 3HG1 VAL A 109     -24.723  44.504 -22.070  1.00  1.62           H  
ATOM   1798 1HG2 VAL A 109     -21.850  43.311 -21.786  1.00  1.62           H  
ATOM   1799 2HG2 VAL A 109     -23.322  42.521 -21.174  1.00  1.62           H  
ATOM   1800 3HG2 VAL A 109     -22.255  41.658 -22.309  1.00  1.62           H  
ATOM   1801  N   LYS A 110     -25.023  42.860 -25.900  1.00  1.48           N  
ATOM   1802  CA  LYS A 110     -25.803  43.408 -26.998  1.00  1.48           C  
ATOM   1803  C   LYS A 110     -27.090  42.635 -27.238  1.00  1.48           C  
ATOM   1804  O   LYS A 110     -28.106  43.236 -27.587  1.00  1.48           O  
ATOM   1805  CB  LYS A 110     -24.967  43.497 -28.273  1.00  1.48           C  
ATOM   1806  CG  LYS A 110     -23.908  44.604 -28.235  1.00  1.48           C  
ATOM   1807  CD  LYS A 110     -23.088  44.640 -29.513  1.00  1.48           C  
ATOM   1808  CE  LYS A 110     -22.044  45.752 -29.469  1.00  1.48           C  
ATOM   1809  NZ  LYS A 110     -21.227  45.802 -30.716  1.00  1.48           N  
ATOM   1810  H   LYS A 110     -24.081  42.523 -26.089  1.00  1.48           H  
ATOM   1811  HA  LYS A 110     -26.080  44.423 -26.732  1.00  1.48           H  
ATOM   1812 1HB  LYS A 110     -24.450  42.546 -28.427  1.00  1.48           H  
ATOM   1813 2HB  LYS A 110     -25.617  43.665 -29.130  1.00  1.48           H  
ATOM   1814 1HG  LYS A 110     -24.406  45.565 -28.109  1.00  1.48           H  
ATOM   1815 2HG  LYS A 110     -23.248  44.452 -27.387  1.00  1.48           H  
ATOM   1816 1HD  LYS A 110     -22.581  43.681 -29.636  1.00  1.48           H  
ATOM   1817 2HD  LYS A 110     -23.746  44.799 -30.367  1.00  1.48           H  
ATOM   1818 1HE  LYS A 110     -22.548  46.709 -29.338  1.00  1.48           H  
ATOM   1819 2HE  LYS A 110     -21.382  45.582 -28.619  1.00  1.48           H  
ATOM   1820 1HZ  LYS A 110     -20.549  46.548 -30.646  1.00  1.48           H  
ATOM   1821 2HZ  LYS A 110     -20.747  44.921 -30.838  1.00  1.48           H  
ATOM   1822 3HZ  LYS A 110     -21.831  45.969 -31.509  1.00  1.48           H  
ATOM   1823  N   ARG A 111     -27.080  41.316 -27.054  1.00  1.37           N  
ATOM   1824  CA  ARG A 111     -28.306  40.551 -27.242  1.00  1.37           C  
ATOM   1825  C   ARG A 111     -29.379  40.951 -26.229  1.00  1.37           C  
ATOM   1826  O   ARG A 111     -30.559  41.079 -26.577  1.00  1.37           O  
ATOM   1827  CB  ARG A 111     -28.025  39.070 -27.157  1.00  1.37           C  
ATOM   1828  CG  ARG A 111     -27.288  38.513 -28.330  1.00  1.37           C  
ATOM   1829  CD  ARG A 111     -26.935  37.122 -28.116  1.00  1.37           C  
ATOM   1830  NE  ARG A 111     -26.266  36.563 -29.264  1.00  1.37           N  
ATOM   1831  CZ  ARG A 111     -25.615  35.397 -29.250  1.00  1.37           C  
ATOM   1832  NH1 ARG A 111     -25.552  34.725 -28.134  1.00  1.37           N  
ATOM   1833  NH2 ARG A 111     -25.048  34.936 -30.354  1.00  1.37           N  
ATOM   1834  H   ARG A 111     -26.213  40.836 -26.806  1.00  1.37           H  
ATOM   1835  HA  ARG A 111     -28.683  40.757 -28.243  1.00  1.37           H  
ATOM   1836 1HB  ARG A 111     -27.439  38.857 -26.260  1.00  1.37           H  
ATOM   1837 2HB  ARG A 111     -28.955  38.528 -27.087  1.00  1.37           H  
ATOM   1838 1HG  ARG A 111     -27.927  38.570 -29.209  1.00  1.37           H  
ATOM   1839 2HG  ARG A 111     -26.385  39.083 -28.508  1.00  1.37           H  
ATOM   1840 1HD  ARG A 111     -26.265  37.047 -27.257  1.00  1.37           H  
ATOM   1841 2HD  ARG A 111     -27.834  36.538 -27.924  1.00  1.37           H  
ATOM   1842  HE  ARG A 111     -26.312  37.071 -30.136  1.00  1.37           H  
ATOM   1843 1HH1 ARG A 111     -25.989  35.085 -27.306  1.00  1.37           H  
ATOM   1844 2HH1 ARG A 111     -25.099  33.800 -28.099  1.00  1.37           H  
ATOM   1845 1HH2 ARG A 111     -25.111  35.461 -31.210  1.00  1.37           H  
ATOM   1846 2HH2 ARG A 111     -24.556  34.051 -30.338  1.00  1.37           H  
ATOM   1847  N   LEU A 112     -28.982  41.221 -24.985  1.00  1.28           N  
ATOM   1848  CA  LEU A 112     -29.986  41.634 -24.011  1.00  1.28           C  
ATOM   1849  C   LEU A 112     -30.512  43.016 -24.394  1.00  1.28           C  
ATOM   1850  O   LEU A 112     -31.726  43.270 -24.377  1.00  1.28           O  
ATOM   1851  CB  LEU A 112     -29.421  41.663 -22.596  1.00  1.28           C  
ATOM   1852  CG  LEU A 112     -30.477  41.958 -21.529  1.00  1.28           C  
ATOM   1853  CD1 LEU A 112     -31.547  40.847 -21.621  1.00  1.28           C  
ATOM   1854  CD2 LEU A 112     -29.830  42.014 -20.150  1.00  1.28           C  
ATOM   1855  H   LEU A 112     -28.001  41.097 -24.711  1.00  1.28           H  
ATOM   1856  HA  LEU A 112     -30.822  40.945 -24.042  1.00  1.28           H  
ATOM   1857 1HB  LEU A 112     -28.966  40.697 -22.375  1.00  1.28           H  
ATOM   1858 2HB  LEU A 112     -28.646  42.432 -22.543  1.00  1.28           H  
ATOM   1859  HG  LEU A 112     -30.957  42.914 -21.740  1.00  1.28           H  
ATOM   1860 1HD1 LEU A 112     -32.330  41.014 -20.907  1.00  1.28           H  
ATOM   1861 2HD1 LEU A 112     -31.966  40.855 -22.615  1.00  1.28           H  
ATOM   1862 3HD1 LEU A 112     -31.083  39.877 -21.426  1.00  1.28           H  
ATOM   1863 1HD2 LEU A 112     -30.585  42.216 -19.398  1.00  1.28           H  
ATOM   1864 2HD2 LEU A 112     -29.354  41.068 -19.935  1.00  1.28           H  
ATOM   1865 3HD2 LEU A 112     -29.083  42.807 -20.134  1.00  1.28           H  
ATOM   1866  N   LEU A 113     -29.589  43.893 -24.789  1.00  1.21           N  
ATOM   1867  CA  LEU A 113     -29.953  45.240 -25.191  1.00  1.21           C  
ATOM   1868  C   LEU A 113     -30.842  45.195 -26.429  1.00  1.21           C  
ATOM   1869  O   LEU A 113     -31.739  46.022 -26.581  1.00  1.21           O  
ATOM   1870  CB  LEU A 113     -28.701  46.065 -25.477  1.00  1.21           C  
ATOM   1871  CG  LEU A 113     -27.827  46.367 -24.259  1.00  1.21           C  
ATOM   1872  CD1 LEU A 113     -26.543  47.043 -24.717  1.00  1.21           C  
ATOM   1873  CD2 LEU A 113     -28.602  47.236 -23.294  1.00  1.21           C  
ATOM   1874  H   LEU A 113     -28.604  43.621 -24.784  1.00  1.21           H  
ATOM   1875  HA  LEU A 113     -30.507  45.707 -24.380  1.00  1.21           H  
ATOM   1876 1HB  LEU A 113     -28.099  45.530 -26.199  1.00  1.21           H  
ATOM   1877 2HB  LEU A 113     -29.003  47.013 -25.916  1.00  1.21           H  
ATOM   1878  HG  LEU A 113     -27.560  45.437 -23.764  1.00  1.21           H  
ATOM   1879 1HD1 LEU A 113     -25.914  47.247 -23.852  1.00  1.21           H  
ATOM   1880 2HD1 LEU A 113     -26.012  46.387 -25.402  1.00  1.21           H  
ATOM   1881 3HD1 LEU A 113     -26.784  47.976 -25.222  1.00  1.21           H  
ATOM   1882 1HD2 LEU A 113     -27.984  47.446 -22.421  1.00  1.21           H  
ATOM   1883 2HD2 LEU A 113     -28.872  48.173 -23.783  1.00  1.21           H  
ATOM   1884 3HD2 LEU A 113     -29.506  46.713 -22.984  1.00  1.21           H  
ATOM   1885  N   SER A 114     -30.611  44.221 -27.313  1.00  1.14           N  
ATOM   1886  CA  SER A 114     -31.424  44.089 -28.505  1.00  1.14           C  
ATOM   1887  C   SER A 114     -32.871  43.798 -28.116  1.00  1.14           C  
ATOM   1888  O   SER A 114     -33.784  44.421 -28.650  1.00  1.14           O  
ATOM   1889  CB  SER A 114     -30.885  42.998 -29.408  1.00  1.14           C  
ATOM   1890  OG  SER A 114     -29.606  43.337 -29.897  1.00  1.14           O  
ATOM   1891  H   SER A 114     -29.838  43.581 -27.171  1.00  1.14           H  
ATOM   1892  HA  SER A 114     -31.393  45.026 -29.050  1.00  1.14           H  
ATOM   1893 1HB  SER A 114     -30.830  42.065 -28.860  1.00  1.14           H  
ATOM   1894 2HB  SER A 114     -31.567  42.846 -30.240  1.00  1.14           H  
ATOM   1895  HG  SER A 114     -29.033  43.418 -29.098  1.00  1.14           H  
ATOM   1896  N   LEU A 115     -33.102  42.931 -27.117  1.00  1.08           N  
ATOM   1897  CA  LEU A 115     -34.489  42.673 -26.711  1.00  1.08           C  
ATOM   1898  C   LEU A 115     -35.143  43.946 -26.202  1.00  1.08           C  
ATOM   1899  O   LEU A 115     -36.301  44.248 -26.509  1.00  1.08           O  
ATOM   1900  CB  LEU A 115     -34.589  41.660 -25.563  1.00  1.08           C  
ATOM   1901  CG  LEU A 115     -34.257  40.233 -25.832  1.00  1.08           C  
ATOM   1902  CD1 LEU A 115     -34.307  39.493 -24.522  1.00  1.08           C  
ATOM   1903  CD2 LEU A 115     -35.261  39.653 -26.783  1.00  1.08           C  
ATOM   1904  H   LEU A 115     -32.319  42.429 -26.691  1.00  1.08           H  
ATOM   1905  HA  LEU A 115     -35.045  42.311 -27.574  1.00  1.08           H  
ATOM   1906 1HB  LEU A 115     -33.940  41.997 -24.753  1.00  1.08           H  
ATOM   1907 2HB  LEU A 115     -35.614  41.678 -25.195  1.00  1.08           H  
ATOM   1908  HG  LEU A 115     -33.249  40.154 -26.250  1.00  1.08           H  
ATOM   1909 1HD1 LEU A 115     -34.080  38.451 -24.684  1.00  1.08           H  
ATOM   1910 2HD1 LEU A 115     -33.591  39.920 -23.843  1.00  1.08           H  
ATOM   1911 3HD1 LEU A 115     -35.310  39.583 -24.097  1.00  1.08           H  
ATOM   1912 1HD2 LEU A 115     -35.017  38.613 -26.952  1.00  1.08           H  
ATOM   1913 2HD2 LEU A 115     -36.257  39.730 -26.348  1.00  1.08           H  
ATOM   1914 3HD2 LEU A 115     -35.231  40.197 -27.728  1.00  1.08           H  
ATOM   1915  N   ALA A 116     -34.364  44.728 -25.468  1.00  1.02           N  
ATOM   1916  CA  ALA A 116     -34.828  45.979 -24.894  1.00  1.02           C  
ATOM   1917  C   ALA A 116     -35.213  47.005 -25.959  1.00  1.02           C  
ATOM   1918  O   ALA A 116     -35.949  47.948 -25.671  1.00  1.02           O  
ATOM   1919  CB  ALA A 116     -33.769  46.559 -23.981  1.00  1.02           C  
ATOM   1920  H   ALA A 116     -33.413  44.413 -25.263  1.00  1.02           H  
ATOM   1921  HA  ALA A 116     -35.718  45.764 -24.313  1.00  1.02           H  
ATOM   1922 1HB  ALA A 116     -34.138  47.467 -23.525  1.00  1.02           H  
ATOM   1923 2HB  ALA A 116     -33.520  45.834 -23.205  1.00  1.02           H  
ATOM   1924 3HB  ALA A 116     -32.883  46.784 -24.554  1.00  1.02           H  
ATOM   1925  N   LYS A 117     -34.735  46.851 -27.197  1.00  0.97           N  
ATOM   1926  CA  LYS A 117     -35.048  47.832 -28.224  1.00  0.97           C  
ATOM   1927  C   LYS A 117     -36.546  47.945 -28.471  1.00  0.97           C  
ATOM   1928  O   LYS A 117     -37.041  49.035 -28.758  1.00  0.97           O  
ATOM   1929  CB  LYS A 117     -34.340  47.518 -29.545  1.00  0.97           C  
ATOM   1930  CG  LYS A 117     -32.844  47.757 -29.535  1.00  0.97           C  
ATOM   1931  CD  LYS A 117     -32.220  47.396 -30.879  1.00  0.97           C  
ATOM   1932  CE  LYS A 117     -30.713  47.627 -30.874  1.00  0.97           C  
ATOM   1933  NZ  LYS A 117     -30.089  47.258 -32.180  1.00  0.97           N  
ATOM   1934  H   LYS A 117     -34.172  46.040 -27.446  1.00  0.97           H  
ATOM   1935  HA  LYS A 117     -34.692  48.799 -27.875  1.00  0.97           H  
ATOM   1936 1HB  LYS A 117     -34.508  46.476 -29.806  1.00  0.97           H  
ATOM   1937 2HB  LYS A 117     -34.773  48.121 -30.340  1.00  0.97           H  
ATOM   1938 1HG  LYS A 117     -32.646  48.806 -29.320  1.00  0.97           H  
ATOM   1939 2HG  LYS A 117     -32.396  47.157 -28.752  1.00  0.97           H  
ATOM   1940 1HD  LYS A 117     -32.417  46.343 -31.090  1.00  0.97           H  
ATOM   1941 2HD  LYS A 117     -32.672  47.998 -31.665  1.00  0.97           H  
ATOM   1942 1HE  LYS A 117     -30.515  48.678 -30.671  1.00  0.97           H  
ATOM   1943 2HE  LYS A 117     -30.263  47.023 -30.084  1.00  0.97           H  
ATOM   1944 1HZ  LYS A 117     -29.094  47.423 -32.136  1.00  0.97           H  
ATOM   1945 2HZ  LYS A 117     -30.260  46.278 -32.369  1.00  0.97           H  
ATOM   1946 3HZ  LYS A 117     -30.492  47.818 -32.918  1.00  0.97           H  
ATOM   1947  N   SER A 118     -37.303  46.849 -28.327  1.00  0.92           N  
ATOM   1948  CA  SER A 118     -38.743  46.945 -28.599  1.00  0.92           C  
ATOM   1949  C   SER A 118     -39.447  47.809 -27.558  1.00  0.92           C  
ATOM   1950  O   SER A 118     -40.557  48.292 -27.791  1.00  0.92           O  
ATOM   1951  CB  SER A 118     -39.406  45.571 -28.636  1.00  0.92           C  
ATOM   1952  OG  SER A 118     -39.471  44.967 -27.361  1.00  0.92           O  
ATOM   1953  H   SER A 118     -36.888  45.967 -28.017  1.00  0.92           H  
ATOM   1954  HA  SER A 118     -38.877  47.414 -29.575  1.00  0.92           H  
ATOM   1955 1HB  SER A 118     -40.412  45.665 -29.041  1.00  0.92           H  
ATOM   1956 2HB  SER A 118     -38.844  44.928 -29.306  1.00  0.92           H  
ATOM   1957  HG  SER A 118     -40.179  45.439 -26.841  1.00  0.92           H  
ATOM   1958  N   GLU A 119     -38.793  48.002 -26.411  1.00  0.89           N  
ATOM   1959  CA  GLU A 119     -39.330  48.761 -25.313  1.00  0.89           C  
ATOM   1960  C   GLU A 119     -38.623  50.097 -25.209  1.00  0.89           C  
ATOM   1961  O   GLU A 119     -38.782  50.807 -24.213  1.00  0.89           O  
ATOM   1962  CB  GLU A 119     -39.174  47.962 -24.022  1.00  0.89           C  
ATOM   1963  CG  GLU A 119     -39.801  46.610 -24.151  1.00  0.89           C  
ATOM   1964  CD  GLU A 119     -41.214  46.688 -24.608  1.00  0.89           C  
ATOM   1965  OE1 GLU A 119     -41.975  47.449 -24.059  1.00  0.89           O  
ATOM   1966  OE2 GLU A 119     -41.522  46.007 -25.574  1.00  0.89           O  
ATOM   1967  H   GLU A 119     -37.853  47.630 -26.294  1.00  0.89           H  
ATOM   1968  HA  GLU A 119     -40.389  48.945 -25.494  1.00  0.89           H  
ATOM   1969 1HB  GLU A 119     -38.110  47.831 -23.792  1.00  0.89           H  
ATOM   1970 2HB  GLU A 119     -39.636  48.495 -23.187  1.00  0.89           H  
ATOM   1971 1HG  GLU A 119     -39.217  46.017 -24.858  1.00  0.89           H  
ATOM   1972 2HG  GLU A 119     -39.769  46.109 -23.186  1.00  0.89           H  
ATOM   1973  N   ARG A 120     -37.851  50.455 -26.241  1.00  0.87           N  
ATOM   1974  CA  ARG A 120     -37.086  51.682 -26.206  1.00  0.87           C  
ATOM   1975  C   ARG A 120     -37.934  52.893 -25.910  1.00  0.87           C  
ATOM   1976  O   ARG A 120     -37.541  53.718 -25.102  1.00  0.87           O  
ATOM   1977  CB  ARG A 120     -36.349  51.919 -27.510  1.00  0.87           C  
ATOM   1978  CG  ARG A 120     -35.500  53.183 -27.506  1.00  0.87           C  
ATOM   1979  CD  ARG A 120     -34.778  53.395 -28.782  1.00  0.87           C  
ATOM   1980  NE  ARG A 120     -33.940  54.593 -28.729  1.00  0.87           N  
ATOM   1981  CZ  ARG A 120     -34.362  55.847 -28.999  1.00  0.87           C  
ATOM   1982  NH1 ARG A 120     -35.610  56.068 -29.347  1.00  0.87           N  
ATOM   1983  NH2 ARG A 120     -33.516  56.858 -28.914  1.00  0.87           N  
ATOM   1984  H   ARG A 120     -37.758  49.855 -27.060  1.00  0.87           H  
ATOM   1985  HA  ARG A 120     -36.339  51.585 -25.420  1.00  0.87           H  
ATOM   1986 1HB  ARG A 120     -35.690  51.079 -27.710  1.00  0.87           H  
ATOM   1987 2HB  ARG A 120     -37.059  51.981 -28.334  1.00  0.87           H  
ATOM   1988 1HG  ARG A 120     -36.151  54.041 -27.341  1.00  0.87           H  
ATOM   1989 2HG  ARG A 120     -34.769  53.123 -26.699  1.00  0.87           H  
ATOM   1990 1HD  ARG A 120     -34.137  52.536 -28.985  1.00  0.87           H  
ATOM   1991 2HD  ARG A 120     -35.497  53.512 -29.591  1.00  0.87           H  
ATOM   1992  HE  ARG A 120     -32.971  54.472 -28.466  1.00  0.87           H  
ATOM   1993 1HH1 ARG A 120     -36.259  55.296 -29.414  1.00  0.87           H  
ATOM   1994 2HH1 ARG A 120     -35.919  57.008 -29.550  1.00  0.87           H  
ATOM   1995 1HH2 ARG A 120     -32.555  56.691 -28.647  1.00  0.87           H  
ATOM   1996 2HH2 ARG A 120     -33.827  57.796 -29.116  1.00  0.87           H  
ATOM   1997  N   TRP A 121     -39.115  53.007 -26.510  1.00  0.86           N  
ATOM   1998  CA  TRP A 121     -39.927  54.192 -26.256  1.00  0.86           C  
ATOM   1999  C   TRP A 121     -40.255  54.314 -24.771  1.00  0.86           C  
ATOM   2000  O   TRP A 121     -40.151  55.401 -24.192  1.00  0.86           O  
ATOM   2001  CB  TRP A 121     -41.217  54.155 -27.078  1.00  0.86           C  
ATOM   2002  CG  TRP A 121     -42.084  55.383 -26.908  1.00  0.86           C  
ATOM   2003  CD1 TRP A 121     -41.981  56.550 -27.608  1.00  0.86           C  
ATOM   2004  CD2 TRP A 121     -43.192  55.564 -25.992  1.00  0.86           C  
ATOM   2005  NE1 TRP A 121     -42.939  57.441 -27.187  1.00  0.86           N  
ATOM   2006  CE2 TRP A 121     -43.687  56.854 -26.198  1.00  0.86           C  
ATOM   2007  CE3 TRP A 121     -43.788  54.753 -25.038  1.00  0.86           C  
ATOM   2008  CZ2 TRP A 121     -44.759  57.351 -25.473  1.00  0.86           C  
ATOM   2009  CZ3 TRP A 121     -44.860  55.240 -24.308  1.00  0.86           C  
ATOM   2010  CH2 TRP A 121     -45.334  56.509 -24.518  1.00  0.86           C  
ATOM   2011  H   TRP A 121     -39.430  52.291 -27.151  1.00  0.86           H  
ATOM   2012  HA  TRP A 121     -39.355  55.071 -26.553  1.00  0.86           H  
ATOM   2013 1HB  TRP A 121     -40.972  54.052 -28.134  1.00  0.86           H  
ATOM   2014 2HB  TRP A 121     -41.802  53.282 -26.791  1.00  0.86           H  
ATOM   2015  HD1 TRP A 121     -41.246  56.747 -28.386  1.00  0.86           H  
ATOM   2016  HE1 TRP A 121     -43.072  58.375 -27.546  1.00  0.86           H  
ATOM   2017  HE3 TRP A 121     -43.417  53.761 -24.879  1.00  0.86           H  
ATOM   2018  HZ2 TRP A 121     -45.150  58.356 -25.630  1.00  0.86           H  
ATOM   2019  HZ3 TRP A 121     -45.316  54.590 -23.562  1.00  0.86           H  
ATOM   2020  HH2 TRP A 121     -46.180  56.865 -23.929  1.00  0.86           H  
ATOM   2021  N   LYS A 122     -40.664  53.203 -24.150  1.00  0.85           N  
ATOM   2022  CA  LYS A 122     -41.020  53.253 -22.743  1.00  0.85           C  
ATOM   2023  C   LYS A 122     -39.792  53.522 -21.886  1.00  0.85           C  
ATOM   2024  O   LYS A 122     -39.837  54.375 -20.998  1.00  0.85           O  
ATOM   2025  CB  LYS A 122     -41.708  51.953 -22.322  1.00  0.85           C  
ATOM   2026  CG  LYS A 122     -43.102  51.789 -22.913  1.00  0.85           C  
ATOM   2027  CD  LYS A 122     -43.791  50.505 -22.496  1.00  0.85           C  
ATOM   2028  CE  LYS A 122     -45.179  50.432 -23.133  1.00  0.85           C  
ATOM   2029  NZ  LYS A 122     -45.895  49.186 -22.792  1.00  0.85           N  
ATOM   2030  H   LYS A 122     -40.704  52.326 -24.652  1.00  0.85           H  
ATOM   2031  HA  LYS A 122     -41.719  54.076 -22.592  1.00  0.85           H  
ATOM   2032 1HB  LYS A 122     -41.101  51.103 -22.652  1.00  0.85           H  
ATOM   2033 2HB  LYS A 122     -41.774  51.895 -21.247  1.00  0.85           H  
ATOM   2034 1HG  LYS A 122     -43.721  52.639 -22.625  1.00  0.85           H  
ATOM   2035 2HG  LYS A 122     -43.011  51.771 -23.995  1.00  0.85           H  
ATOM   2036 1HD  LYS A 122     -43.195  49.641 -22.824  1.00  0.85           H  
ATOM   2037 2HD  LYS A 122     -43.884  50.469 -21.409  1.00  0.85           H  
ATOM   2038 1HE  LYS A 122     -45.768  51.282 -22.789  1.00  0.85           H  
ATOM   2039 2HE  LYS A 122     -45.073  50.492 -24.216  1.00  0.85           H  
ATOM   2040 1HZ  LYS A 122     -46.802  49.187 -23.235  1.00  0.85           H  
ATOM   2041 2HZ  LYS A 122     -45.363  48.388 -23.120  1.00  0.85           H  
ATOM   2042 3HZ  LYS A 122     -46.009  49.125 -21.794  1.00  0.85           H  
ATOM   2043  N   LEU A 123     -38.667  52.889 -22.223  1.00  0.85           N  
ATOM   2044  CA  LEU A 123     -37.430  53.081 -21.474  1.00  0.85           C  
ATOM   2045  C   LEU A 123     -36.969  54.533 -21.575  1.00  0.85           C  
ATOM   2046  O   LEU A 123     -36.528  55.122 -20.587  1.00  0.85           O  
ATOM   2047  CB  LEU A 123     -36.368  52.109 -21.996  1.00  0.85           C  
ATOM   2048  CG  LEU A 123     -36.620  50.616 -21.657  1.00  0.85           C  
ATOM   2049  CD1 LEU A 123     -35.659  49.739 -22.440  1.00  0.85           C  
ATOM   2050  CD2 LEU A 123     -36.421  50.414 -20.144  1.00  0.85           C  
ATOM   2051  H   LEU A 123     -38.680  52.224 -22.995  1.00  0.85           H  
ATOM   2052  HA  LEU A 123     -37.623  52.852 -20.427  1.00  0.85           H  
ATOM   2053 1HB  LEU A 123     -36.324  52.201 -23.078  1.00  0.85           H  
ATOM   2054 2HB  LEU A 123     -35.401  52.393 -21.584  1.00  0.85           H  
ATOM   2055  HG  LEU A 123     -37.640  50.339 -21.937  1.00  0.85           H  
ATOM   2056 1HD1 LEU A 123     -35.850  48.701 -22.195  1.00  0.85           H  
ATOM   2057 2HD1 LEU A 123     -35.818  49.890 -23.511  1.00  0.85           H  
ATOM   2058 3HD1 LEU A 123     -34.635  49.994 -22.182  1.00  0.85           H  
ATOM   2059 1HD2 LEU A 123     -36.589  49.372 -19.885  1.00  0.85           H  
ATOM   2060 2HD2 LEU A 123     -35.404  50.691 -19.866  1.00  0.85           H  
ATOM   2061 3HD2 LEU A 123     -37.130  51.043 -19.606  1.00  0.85           H  
ATOM   2062  N   VAL A 124     -37.123  55.141 -22.751  1.00  0.85           N  
ATOM   2063  CA  VAL A 124     -36.773  56.538 -22.913  1.00  0.85           C  
ATOM   2064  C   VAL A 124     -37.657  57.381 -22.019  1.00  0.85           C  
ATOM   2065  O   VAL A 124     -37.161  58.287 -21.357  1.00  0.85           O  
ATOM   2066  CB  VAL A 124     -36.880  57.001 -24.379  1.00  0.85           C  
ATOM   2067  CG1 VAL A 124     -36.742  58.512 -24.455  1.00  0.85           C  
ATOM   2068  CG2 VAL A 124     -35.744  56.373 -25.201  1.00  0.85           C  
ATOM   2069  H   VAL A 124     -37.475  54.621 -23.549  1.00  0.85           H  
ATOM   2070  HA  VAL A 124     -35.738  56.671 -22.600  1.00  0.85           H  
ATOM   2071  HB  VAL A 124     -37.851  56.706 -24.783  1.00  0.85           H  
ATOM   2072 1HG1 VAL A 124     -36.816  58.830 -25.493  1.00  0.85           H  
ATOM   2073 2HG1 VAL A 124     -37.540  58.977 -23.875  1.00  0.85           H  
ATOM   2074 3HG1 VAL A 124     -35.776  58.810 -24.050  1.00  0.85           H  
ATOM   2075 1HG2 VAL A 124     -35.820  56.699 -26.234  1.00  0.85           H  
ATOM   2076 2HG2 VAL A 124     -34.787  56.688 -24.788  1.00  0.85           H  
ATOM   2077 3HG2 VAL A 124     -35.802  55.303 -25.160  1.00  0.85           H  
ATOM   2078  N   GLY A 125     -38.961  57.082 -21.977  1.00  0.86           N  
ATOM   2079  CA  GLY A 125     -39.876  57.804 -21.101  1.00  0.86           C  
ATOM   2080  C   GLY A 125     -39.456  57.663 -19.633  1.00  0.86           C  
ATOM   2081  O   GLY A 125     -39.464  58.638 -18.875  1.00  0.86           O  
ATOM   2082  H   GLY A 125     -39.328  56.339 -22.576  1.00  0.86           H  
ATOM   2083 1HA  GLY A 125     -39.904  58.854 -21.385  1.00  0.86           H  
ATOM   2084 2HA  GLY A 125     -40.881  57.401 -21.233  1.00  0.86           H  
ATOM   2085  N   ALA A 126     -39.053  56.451 -19.231  1.00  0.87           N  
ATOM   2086  CA  ALA A 126     -38.615  56.227 -17.857  1.00  0.87           C  
ATOM   2087  C   ALA A 126     -37.415  57.084 -17.513  1.00  0.87           C  
ATOM   2088  O   ALA A 126     -37.325  57.610 -16.405  1.00  0.87           O  
ATOM   2089  CB  ALA A 126     -38.230  54.789 -17.634  1.00  0.87           C  
ATOM   2090  H   ALA A 126     -39.085  55.676 -19.892  1.00  0.87           H  
ATOM   2091  HA  ALA A 126     -39.435  56.494 -17.192  1.00  0.87           H  
ATOM   2092 1HB  ALA A 126     -37.926  54.686 -16.608  1.00  0.87           H  
ATOM   2093 2HB  ALA A 126     -39.051  54.144 -17.835  1.00  0.87           H  
ATOM   2094 3HB  ALA A 126     -37.403  54.526 -18.284  1.00  0.87           H  
ATOM   2095  N   VAL A 127     -36.496  57.231 -18.468  1.00  0.89           N  
ATOM   2096  CA  VAL A 127     -35.307  58.038 -18.264  1.00  0.89           C  
ATOM   2097  C   VAL A 127     -35.673  59.523 -18.319  1.00  0.89           C  
ATOM   2098  O   VAL A 127     -35.173  60.326 -17.532  1.00  0.89           O  
ATOM   2099  CB  VAL A 127     -34.191  57.665 -19.249  1.00  0.89           C  
ATOM   2100  CG1 VAL A 127     -33.022  58.645 -19.073  1.00  0.89           C  
ATOM   2101  CG2 VAL A 127     -33.742  56.220 -18.949  1.00  0.89           C  
ATOM   2102  H   VAL A 127     -36.619  56.736 -19.354  1.00  0.89           H  
ATOM   2103  HA  VAL A 127     -34.922  57.814 -17.274  1.00  0.89           H  
ATOM   2104  HB  VAL A 127     -34.557  57.741 -20.278  1.00  0.89           H  
ATOM   2105 1HG1 VAL A 127     -32.219  58.389 -19.763  1.00  0.89           H  
ATOM   2106 2HG1 VAL A 127     -33.372  59.655 -19.281  1.00  0.89           H  
ATOM   2107 3HG1 VAL A 127     -32.650  58.593 -18.048  1.00  0.89           H  
ATOM   2108 1HG2 VAL A 127     -32.943  55.935 -19.632  1.00  0.89           H  
ATOM   2109 2HG2 VAL A 127     -33.390  56.155 -17.923  1.00  0.89           H  
ATOM   2110 3HG2 VAL A 127     -34.585  55.544 -19.078  1.00  0.89           H  
ATOM   2111  N   GLY A 128     -36.547  59.901 -19.245  1.00  0.91           N  
ATOM   2112  CA  GLY A 128     -37.003  61.279 -19.354  1.00  0.91           C  
ATOM   2113  C   GLY A 128     -37.472  61.763 -17.983  1.00  0.91           C  
ATOM   2114  O   GLY A 128     -37.055  62.834 -17.531  1.00  0.91           O  
ATOM   2115  H   GLY A 128     -36.917  59.214 -19.889  1.00  0.91           H  
ATOM   2116 1HA  GLY A 128     -36.195  61.909 -19.721  1.00  0.91           H  
ATOM   2117 2HA  GLY A 128     -37.824  61.330 -20.070  1.00  0.91           H  
ATOM   2118  N   LEU A 129     -38.302  60.943 -17.312  1.00  0.94           N  
ATOM   2119  CA  LEU A 129     -38.821  61.258 -15.981  1.00  0.94           C  
ATOM   2120  C   LEU A 129     -37.680  61.357 -14.984  1.00  0.94           C  
ATOM   2121  O   LEU A 129     -37.333  62.504 -14.788  1.00  0.94           O  
ATOM   2122  CB  LEU A 129     -39.847  60.232 -15.559  1.00  0.94           C  
ATOM   2123  CG  LEU A 129     -41.139  60.284 -16.332  1.00  0.94           C  
ATOM   2124  CD1 LEU A 129     -41.967  59.160 -15.911  1.00  0.94           C  
ATOM   2125  CD2 LEU A 129     -41.834  61.601 -16.066  1.00  0.94           C  
ATOM   2126  H   LEU A 129     -38.599  60.075 -17.766  1.00  0.94           H  
ATOM   2127  HA  LEU A 129     -39.312  62.222 -16.025  1.00  0.94           H  
ATOM   2128 1HB  LEU A 129     -39.415  59.238 -15.701  1.00  0.94           H  
ATOM   2129 2HB  LEU A 129     -40.070  60.366 -14.504  1.00  0.94           H  
ATOM   2130  HG  LEU A 129     -40.936  60.182 -17.395  1.00  0.94           H  
ATOM   2131 1HD1 LEU A 129     -42.908  59.157 -16.455  1.00  0.94           H  
ATOM   2132 2HD1 LEU A 129     -41.426  58.242 -16.103  1.00  0.94           H  
ATOM   2133 3HD1 LEU A 129     -42.148  59.275 -14.856  1.00  0.94           H  
ATOM   2134 1HD2 LEU A 129     -42.772  61.634 -16.618  1.00  0.94           H  
ATOM   2135 2HD2 LEU A 129     -42.033  61.690 -15.007  1.00  0.94           H  
ATOM   2136 3HD2 LEU A 129     -41.197  62.411 -16.386  1.00  0.94           H  
ATOM   2137  N   LEU A 130     -36.726  60.466 -15.214  1.00  0.97           N  
ATOM   2138  CA  LEU A 130     -35.755  60.192 -14.169  1.00  0.97           C  
ATOM   2139  C   LEU A 130     -34.952  61.483 -14.049  1.00  0.97           C  
ATOM   2140  O   LEU A 130     -34.700  62.010 -12.947  1.00  0.97           O  
ATOM   2141  CB  LEU A 130     -34.862  59.025 -14.595  1.00  0.97           C  
ATOM   2142  CG  LEU A 130     -33.784  58.553 -13.712  1.00  0.97           C  
ATOM   2143  CD1 LEU A 130     -33.507  57.072 -14.044  1.00  0.97           C  
ATOM   2144  CD2 LEU A 130     -32.565  59.434 -13.996  1.00  0.97           C  
ATOM   2145  H   LEU A 130     -36.212  60.645 -16.068  1.00  0.97           H  
ATOM   2146  HA  LEU A 130     -36.262  59.981 -13.229  1.00  0.97           H  
ATOM   2147 1HB  LEU A 130     -35.495  58.174 -14.808  1.00  0.97           H  
ATOM   2148 2HB  LEU A 130     -34.369  59.308 -15.509  1.00  0.97           H  
ATOM   2149  HG  LEU A 130     -34.068  58.624 -12.664  1.00  0.97           H  
ATOM   2150 1HD1 LEU A 130     -32.697  56.696 -13.422  1.00  0.97           H  
ATOM   2151 2HD1 LEU A 130     -34.387  56.479 -13.870  1.00  0.97           H  
ATOM   2152 3HD1 LEU A 130     -33.237  56.991 -15.091  1.00  0.97           H  
ATOM   2153 1HD2 LEU A 130     -31.743  59.125 -13.412  1.00  0.97           H  
ATOM   2154 2HD2 LEU A 130     -32.300  59.363 -15.050  1.00  0.97           H  
ATOM   2155 3HD2 LEU A 130     -32.797  60.467 -13.759  1.00  0.97           H  
ATOM   2156  N   LEU A 131     -34.570  61.995 -15.224  1.00  1.00           N  
ATOM   2157  CA  LEU A 131     -33.756  63.185 -15.350  1.00  1.00           C  
ATOM   2158  C   LEU A 131     -34.465  64.396 -14.737  1.00  1.00           C  
ATOM   2159  O   LEU A 131     -33.805  65.197 -14.068  1.00  1.00           O  
ATOM   2160  CB  LEU A 131     -33.452  63.405 -16.825  1.00  1.00           C  
ATOM   2161  CG  LEU A 131     -32.555  62.323 -17.450  1.00  1.00           C  
ATOM   2162  CD1 LEU A 131     -32.454  62.552 -18.940  1.00  1.00           C  
ATOM   2163  CD2 LEU A 131     -31.225  62.334 -16.781  1.00  1.00           C  
ATOM   2164  H   LEU A 131     -34.851  61.501 -16.072  1.00  1.00           H  
ATOM   2165  HA  LEU A 131     -32.822  63.024 -14.816  1.00  1.00           H  
ATOM   2166 1HB  LEU A 131     -34.398  63.411 -17.374  1.00  1.00           H  
ATOM   2167 2HB  LEU A 131     -32.967  64.371 -16.953  1.00  1.00           H  
ATOM   2168  HG  LEU A 131     -33.003  61.353 -17.293  1.00  1.00           H  
ATOM   2169 1HD1 LEU A 131     -31.836  61.775 -19.387  1.00  1.00           H  
ATOM   2170 2HD1 LEU A 131     -33.455  62.514 -19.375  1.00  1.00           H  
ATOM   2171 3HD1 LEU A 131     -32.010  63.525 -19.127  1.00  1.00           H  
ATOM   2172 1HD2 LEU A 131     -30.593  61.551 -17.204  1.00  1.00           H  
ATOM   2173 2HD2 LEU A 131     -30.750  63.304 -16.919  1.00  1.00           H  
ATOM   2174 3HD2 LEU A 131     -31.383  62.150 -15.730  1.00  1.00           H  
ATOM   2175  N   ILE A 132     -35.809  64.487 -14.892  1.00  1.02           N  
ATOM   2176  CA  ILE A 132     -36.622  65.544 -14.260  1.00  1.02           C  
ATOM   2177  C   ILE A 132     -36.407  65.483 -12.762  1.00  1.02           C  
ATOM   2178  O   ILE A 132     -35.520  66.239 -12.355  1.00  1.02           O  
ATOM   2179  CB  ILE A 132     -38.142  65.442 -14.556  1.00  1.02           C  
ATOM   2180  CG1 ILE A 132     -38.416  65.754 -16.014  1.00  1.02           C  
ATOM   2181  CG2 ILE A 132     -38.919  66.372 -13.627  1.00  1.02           C  
ATOM   2182  CD1 ILE A 132     -39.822  65.409 -16.442  1.00  1.02           C  
ATOM   2183  H   ILE A 132     -36.296  63.789 -15.472  1.00  1.02           H  
ATOM   2184  HA  ILE A 132     -36.279  66.510 -14.616  1.00  1.02           H  
ATOM   2185  HB  ILE A 132     -38.492  64.449 -14.367  1.00  1.02           H  
ATOM   2186 1HG1 ILE A 132     -38.245  66.811 -16.189  1.00  1.02           H  
ATOM   2187 2HG1 ILE A 132     -37.719  65.180 -16.629  1.00  1.02           H  
ATOM   2188 1HG2 ILE A 132     -39.983  66.279 -13.826  1.00  1.02           H  
ATOM   2189 2HG2 ILE A 132     -38.723  66.084 -12.602  1.00  1.02           H  
ATOM   2190 3HG2 ILE A 132     -38.605  67.402 -13.787  1.00  1.02           H  
ATOM   2191 1HD1 ILE A 132     -39.950  65.646 -17.496  1.00  1.02           H  
ATOM   2192 2HD1 ILE A 132     -39.986  64.362 -16.287  1.00  1.02           H  
ATOM   2193 3HD1 ILE A 132     -40.532  65.979 -15.850  1.00  1.02           H  
ATOM   2194  N   SER A 133     -36.468  64.212 -12.308  1.00  1.03           N  
ATOM   2195  CA  SER A 133     -36.815  64.027 -10.920  1.00  1.03           C  
ATOM   2196  C   SER A 133     -35.509  64.276 -10.189  1.00  1.03           C  
ATOM   2197  O   SER A 133     -35.486  64.685  -9.022  1.00  1.03           O  
ATOM   2198  CB  SER A 133     -37.288  62.604 -10.648  1.00  1.03           C  
ATOM   2199  OG  SER A 133     -36.233  61.683 -10.733  1.00  1.03           O  
ATOM   2200  H   SER A 133     -35.649  63.646 -12.521  1.00  1.03           H  
ATOM   2201  HA  SER A 133     -37.567  64.752 -10.616  1.00  1.03           H  
ATOM   2202 1HB  SER A 133     -37.762  62.545  -9.667  1.00  1.03           H  
ATOM   2203 2HB  SER A 133     -38.035  62.342 -11.387  1.00  1.03           H  
ATOM   2204  HG  SER A 133     -35.739  61.903 -11.545  1.00  1.03           H  
ATOM   2205  N   SER A 134     -34.409  64.046 -10.925  1.00  1.04           N  
ATOM   2206  CA  SER A 134     -33.065  64.242 -10.420  1.00  1.04           C  
ATOM   2207  C   SER A 134     -32.772  65.736 -10.309  1.00  1.04           C  
ATOM   2208  O   SER A 134     -32.291  66.195  -9.275  1.00  1.04           O  
ATOM   2209  CB  SER A 134     -32.069  63.588 -11.354  1.00  1.04           C  
ATOM   2210  OG  SER A 134     -32.253  62.192 -11.394  1.00  1.04           O  
ATOM   2211  H   SER A 134     -34.528  63.682 -11.870  1.00  1.04           H  
ATOM   2212  HA  SER A 134     -32.988  63.788  -9.431  1.00  1.04           H  
ATOM   2213 1HB  SER A 134     -32.181  64.000 -12.355  1.00  1.04           H  
ATOM   2214 2HB  SER A 134     -31.056  63.813 -11.021  1.00  1.04           H  
ATOM   2215  HG  SER A 134     -33.118  62.050 -11.841  1.00  1.04           H  
ATOM   2216  N   GLY A 135     -33.107  66.506 -11.357  1.00  1.04           N  
ATOM   2217  CA  GLY A 135     -32.894  67.954 -11.345  1.00  1.04           C  
ATOM   2218  C   GLY A 135     -33.757  68.586 -10.264  1.00  1.04           C  
ATOM   2219  O   GLY A 135     -33.333  69.499  -9.543  1.00  1.04           O  
ATOM   2220  H   GLY A 135     -33.525  66.081 -12.195  1.00  1.04           H  
ATOM   2221 1HA  GLY A 135     -31.843  68.173 -11.166  1.00  1.04           H  
ATOM   2222 2HA  GLY A 135     -33.159  68.365 -12.319  1.00  1.04           H  
ATOM   2223  N   ILE A 136     -34.955  68.039 -10.121  1.00  1.04           N  
ATOM   2224  CA  ILE A 136     -35.909  68.514  -9.141  1.00  1.04           C  
ATOM   2225  C   ILE A 136     -35.353  68.243  -7.747  1.00  1.04           C  
ATOM   2226  O   ILE A 136     -35.290  69.150  -6.915  1.00  1.04           O  
ATOM   2227  CB  ILE A 136     -37.253  67.811  -9.379  1.00  1.04           C  
ATOM   2228  CG1 ILE A 136     -37.798  68.193 -10.725  1.00  1.04           C  
ATOM   2229  CG2 ILE A 136     -38.252  68.142  -8.392  1.00  1.04           C  
ATOM   2230  CD1 ILE A 136     -38.101  69.652 -10.859  1.00  1.04           C  
ATOM   2231  H   ILE A 136     -35.206  67.286 -10.763  1.00  1.04           H  
ATOM   2232  HA  ILE A 136     -36.041  69.588  -9.263  1.00  1.04           H  
ATOM   2233  HB  ILE A 136     -37.091  66.745  -9.365  1.00  1.04           H  
ATOM   2234 1HG1 ILE A 136     -37.076  67.938 -11.483  1.00  1.04           H  
ATOM   2235 2HG1 ILE A 136     -38.702  67.637 -10.899  1.00  1.04           H  
ATOM   2236 1HG2 ILE A 136     -39.148  67.615  -8.626  1.00  1.04           H  
ATOM   2237 2HG2 ILE A 136     -37.907  67.856  -7.401  1.00  1.04           H  
ATOM   2238 3HG2 ILE A 136     -38.455  69.197  -8.432  1.00  1.04           H  
ATOM   2239 1HD1 ILE A 136     -38.491  69.849 -11.857  1.00  1.04           H  
ATOM   2240 2HD1 ILE A 136     -38.847  69.940 -10.114  1.00  1.04           H  
ATOM   2241 3HD1 ILE A 136     -37.190  70.228 -10.703  1.00  1.04           H  
ATOM   2242  N   SER A 137     -34.800  67.046  -7.530  1.00  1.03           N  
ATOM   2243  CA  SER A 137     -34.191  66.727  -6.250  1.00  1.03           C  
ATOM   2244  C   SER A 137     -33.029  67.682  -5.958  1.00  1.03           C  
ATOM   2245  O   SER A 137     -32.906  68.187  -4.846  1.00  1.03           O  
ATOM   2246  CB  SER A 137     -33.702  65.287  -6.252  1.00  1.03           C  
ATOM   2247  OG  SER A 137     -34.785  64.399  -6.363  1.00  1.03           O  
ATOM   2248  H   SER A 137     -34.856  66.315  -8.235  1.00  1.03           H  
ATOM   2249  HA  SER A 137     -34.942  66.845  -5.469  1.00  1.03           H  
ATOM   2250 1HB  SER A 137     -33.015  65.131  -7.080  1.00  1.03           H  
ATOM   2251 2HB  SER A 137     -33.154  65.089  -5.334  1.00  1.03           H  
ATOM   2252  HG  SER A 137     -35.140  64.526  -7.275  1.00  1.03           H  
ATOM   2253  N   MET A 138     -32.222  68.009  -6.970  1.00  1.03           N  
ATOM   2254  CA  MET A 138     -31.096  68.926  -6.786  1.00  1.03           C  
ATOM   2255  C   MET A 138     -31.551  70.348  -6.438  1.00  1.03           C  
ATOM   2256  O   MET A 138     -30.818  71.103  -5.789  1.00  1.03           O  
ATOM   2257  CB  MET A 138     -30.212  68.937  -8.031  1.00  1.03           C  
ATOM   2258  CG  MET A 138     -29.494  67.648  -8.262  1.00  1.03           C  
ATOM   2259  SD  MET A 138     -28.367  67.262  -6.967  1.00  1.03           S  
ATOM   2260  CE  MET A 138     -28.173  65.532  -7.227  1.00  1.03           C  
ATOM   2261  H   MET A 138     -32.364  67.568  -7.879  1.00  1.03           H  
ATOM   2262  HA  MET A 138     -30.502  68.562  -5.949  1.00  1.03           H  
ATOM   2263 1HB  MET A 138     -30.827  69.132  -8.905  1.00  1.03           H  
ATOM   2264 2HB  MET A 138     -29.476  69.735  -7.962  1.00  1.03           H  
ATOM   2265 1HG  MET A 138     -30.203  66.843  -8.333  1.00  1.03           H  
ATOM   2266 2HG  MET A 138     -28.946  67.701  -9.196  1.00  1.03           H  
ATOM   2267 1HE  MET A 138     -27.455  65.134  -6.524  1.00  1.03           H  
ATOM   2268 2HE  MET A 138     -29.133  65.026  -7.107  1.00  1.03           H  
ATOM   2269 3HE  MET A 138     -27.814  65.378  -8.225  1.00  1.03           H  
ATOM   2270  N   SER A 139     -32.768  70.726  -6.835  1.00  1.02           N  
ATOM   2271  CA  SER A 139     -33.244  72.059  -6.494  1.00  1.02           C  
ATOM   2272  C   SER A 139     -33.660  72.155  -5.011  1.00  1.02           C  
ATOM   2273  O   SER A 139     -33.784  73.266  -4.481  1.00  1.02           O  
ATOM   2274  CB  SER A 139     -34.367  72.498  -7.424  1.00  1.02           C  
ATOM   2275  OG  SER A 139     -35.549  71.809  -7.203  1.00  1.02           O  
ATOM   2276  H   SER A 139     -33.341  70.102  -7.411  1.00  1.02           H  
ATOM   2277  HA  SER A 139     -32.420  72.754  -6.648  1.00  1.02           H  
ATOM   2278 1HB  SER A 139     -34.540  73.565  -7.306  1.00  1.02           H  
ATOM   2279 2HB  SER A 139     -34.049  72.331  -8.453  1.00  1.02           H  
ATOM   2280  HG  SER A 139     -35.325  70.856  -7.161  1.00  1.02           H  
ATOM   2281  N   ILE A 140     -33.801  71.009  -4.319  1.00  1.00           N  
ATOM   2282  CA  ILE A 140     -34.138  71.003  -2.896  1.00  1.00           C  
ATOM   2283  C   ILE A 140     -33.062  71.668  -2.037  1.00  1.00           C  
ATOM   2284  O   ILE A 140     -33.378  72.662  -1.395  1.00  1.00           O  
ATOM   2285  CB  ILE A 140     -34.522  69.597  -2.355  1.00  1.00           C  
ATOM   2286  CG1 ILE A 140     -35.820  69.143  -2.949  1.00  1.00           C  
ATOM   2287  CG2 ILE A 140     -34.606  69.614  -0.855  1.00  1.00           C  
ATOM   2288  CD1 ILE A 140     -36.976  70.058  -2.554  1.00  1.00           C  
ATOM   2289  H   ILE A 140     -33.655  70.109  -4.779  1.00  1.00           H  
ATOM   2290  HA  ILE A 140     -35.039  71.603  -2.780  1.00  1.00           H  
ATOM   2291  HB  ILE A 140     -33.800  68.870  -2.658  1.00  1.00           H  
ATOM   2292 1HG1 ILE A 140     -35.727  69.100  -4.035  1.00  1.00           H  
ATOM   2293 2HG1 ILE A 140     -36.033  68.141  -2.586  1.00  1.00           H  
ATOM   2294 1HG2 ILE A 140     -34.866  68.622  -0.498  1.00  1.00           H  
ATOM   2295 2HG2 ILE A 140     -33.652  69.896  -0.453  1.00  1.00           H  
ATOM   2296 3HG2 ILE A 140     -35.358  70.322  -0.537  1.00  1.00           H  
ATOM   2297 1HD1 ILE A 140     -37.905  69.685  -2.966  1.00  1.00           H  
ATOM   2298 2HD1 ILE A 140     -37.061  70.089  -1.484  1.00  1.00           H  
ATOM   2299 3HD1 ILE A 140     -36.788  71.061  -2.922  1.00  1.00           H  
ATOM   2300  N   PRO A 141     -31.798  71.191  -1.966  1.00  0.98           N  
ATOM   2301  CA  PRO A 141     -30.743  71.810  -1.199  1.00  0.98           C  
ATOM   2302  C   PRO A 141     -30.455  73.231  -1.642  1.00  0.98           C  
ATOM   2303  O   PRO A 141     -29.989  74.038  -0.843  1.00  0.98           O  
ATOM   2304  CB  PRO A 141     -29.565  70.880  -1.463  1.00  0.98           C  
ATOM   2305  CG  PRO A 141     -29.922  70.159  -2.683  1.00  0.98           C  
ATOM   2306  CD  PRO A 141     -31.378  69.968  -2.608  1.00  0.98           C  
ATOM   2307  HA  PRO A 141     -31.008  71.779  -0.141  1.00  0.98           H  
ATOM   2308 1HB  PRO A 141     -28.618  71.449  -1.540  1.00  0.98           H  
ATOM   2309 2HB  PRO A 141     -29.473  70.210  -0.646  1.00  0.98           H  
ATOM   2310 1HG  PRO A 141     -29.709  70.775  -3.520  1.00  0.98           H  
ATOM   2311 2HG  PRO A 141     -29.334  69.238  -2.787  1.00  0.98           H  
ATOM   2312 1HD  PRO A 141     -31.729  69.860  -3.599  1.00  0.98           H  
ATOM   2313 2HD  PRO A 141     -31.613  69.108  -1.975  1.00  0.98           H  
ATOM   2314  N   PHE A 142     -30.762  73.572  -2.896  1.00  0.95           N  
ATOM   2315  CA  PHE A 142     -30.566  74.952  -3.315  1.00  0.95           C  
ATOM   2316  C   PHE A 142     -31.525  75.805  -2.505  1.00  0.95           C  
ATOM   2317  O   PHE A 142     -31.141  76.769  -1.831  1.00  0.95           O  
ATOM   2318  CB  PHE A 142     -30.860  75.148  -4.800  1.00  0.95           C  
ATOM   2319  CG  PHE A 142     -30.716  76.551  -5.263  1.00  0.95           C  
ATOM   2320  CD1 PHE A 142     -29.466  77.073  -5.546  1.00  0.95           C  
ATOM   2321  CD2 PHE A 142     -31.831  77.362  -5.415  1.00  0.95           C  
ATOM   2322  CE1 PHE A 142     -29.330  78.374  -5.980  1.00  0.95           C  
ATOM   2323  CE2 PHE A 142     -31.702  78.662  -5.846  1.00  0.95           C  
ATOM   2324  CZ  PHE A 142     -30.448  79.170  -6.132  1.00  0.95           C  
ATOM   2325  H   PHE A 142     -31.128  72.893  -3.550  1.00  0.95           H  
ATOM   2326  HA  PHE A 142     -29.541  75.255  -3.098  1.00  0.95           H  
ATOM   2327 1HB  PHE A 142     -30.202  74.526  -5.391  1.00  0.95           H  
ATOM   2328 2HB  PHE A 142     -31.874  74.833  -5.011  1.00  0.95           H  
ATOM   2329  HD1 PHE A 142     -28.586  76.440  -5.425  1.00  0.95           H  
ATOM   2330  HD2 PHE A 142     -32.819  76.956  -5.190  1.00  0.95           H  
ATOM   2331  HE1 PHE A 142     -28.341  78.773  -6.204  1.00  0.95           H  
ATOM   2332  HE2 PHE A 142     -32.586  79.288  -5.963  1.00  0.95           H  
ATOM   2333  HZ  PHE A 142     -30.344  80.196  -6.477  1.00  0.95           H  
ATOM   2334  N   CYS A 143     -32.795  75.401  -2.555  1.00  0.91           N  
ATOM   2335  CA  CYS A 143     -33.856  76.099  -1.872  1.00  0.91           C  
ATOM   2336  C   CYS A 143     -33.649  76.058  -0.358  1.00  0.91           C  
ATOM   2337  O   CYS A 143     -33.899  77.055   0.316  1.00  0.91           O  
ATOM   2338  CB  CYS A 143     -35.187  75.482  -2.257  1.00  0.91           C  
ATOM   2339  SG  CYS A 143     -35.667  75.757  -3.952  1.00  0.91           S  
ATOM   2340  H   CYS A 143     -33.045  74.582  -3.115  1.00  0.91           H  
ATOM   2341  HA  CYS A 143     -33.850  77.138  -2.199  1.00  0.91           H  
ATOM   2342 1HB  CYS A 143     -35.102  74.421  -2.145  1.00  0.91           H  
ATOM   2343 2HB  CYS A 143     -35.974  75.846  -1.605  1.00  0.91           H  
ATOM   2344  HG  CYS A 143     -34.806  74.831  -4.448  1.00  0.91           H  
ATOM   2345  N   ILE A 144     -33.145  74.939   0.178  1.00  0.88           N  
ATOM   2346  CA  ILE A 144     -32.889  74.858   1.613  1.00  0.88           C  
ATOM   2347  C   ILE A 144     -31.829  75.879   1.996  1.00  0.88           C  
ATOM   2348  O   ILE A 144     -31.979  76.573   2.999  1.00  0.88           O  
ATOM   2349  CB  ILE A 144     -32.453  73.464   2.087  1.00  0.88           C  
ATOM   2350  CG1 ILE A 144     -33.616  72.474   1.959  1.00  0.88           C  
ATOM   2351  CG2 ILE A 144     -31.980  73.552   3.524  1.00  0.88           C  
ATOM   2352  CD1 ILE A 144     -33.213  71.042   2.145  1.00  0.88           C  
ATOM   2353  H   ILE A 144     -32.974  74.135  -0.419  1.00  0.88           H  
ATOM   2354  HA  ILE A 144     -33.806  75.103   2.139  1.00  0.88           H  
ATOM   2355  HB  ILE A 144     -31.642  73.117   1.476  1.00  0.88           H  
ATOM   2356 1HG1 ILE A 144     -34.373  72.724   2.701  1.00  0.88           H  
ATOM   2357 2HG1 ILE A 144     -34.049  72.573   0.979  1.00  0.88           H  
ATOM   2358 1HG2 ILE A 144     -31.655  72.570   3.861  1.00  0.88           H  
ATOM   2359 2HG2 ILE A 144     -31.148  74.248   3.582  1.00  0.88           H  
ATOM   2360 3HG2 ILE A 144     -32.794  73.906   4.157  1.00  0.88           H  
ATOM   2361 1HD1 ILE A 144     -34.090  70.404   2.038  1.00  0.88           H  
ATOM   2362 2HD1 ILE A 144     -32.478  70.773   1.399  1.00  0.88           H  
ATOM   2363 3HD1 ILE A 144     -32.787  70.908   3.137  1.00  0.88           H  
ATOM   2364  N   GLY A 145     -30.762  76.000   1.203  1.00  0.86           N  
ATOM   2365  CA  GLY A 145     -29.739  76.998   1.491  1.00  0.86           C  
ATOM   2366  C   GLY A 145     -30.356  78.387   1.549  1.00  0.86           C  
ATOM   2367  O   GLY A 145     -30.009  79.197   2.413  1.00  0.86           O  
ATOM   2368  H   GLY A 145     -30.638  75.394   0.391  1.00  0.86           H  
ATOM   2369 1HA  GLY A 145     -29.231  76.763   2.422  1.00  0.86           H  
ATOM   2370 2HA  GLY A 145     -28.995  76.978   0.699  1.00  0.86           H  
ATOM   2371  N   LYS A 146     -31.352  78.638   0.691  1.00  0.84           N  
ATOM   2372  CA  LYS A 146     -32.009  79.934   0.695  1.00  0.84           C  
ATOM   2373  C   LYS A 146     -32.862  80.071   1.962  1.00  0.84           C  
ATOM   2374  O   LYS A 146     -32.931  81.157   2.550  1.00  0.84           O  
ATOM   2375  CB  LYS A 146     -32.857  80.117  -0.573  1.00  0.84           C  
ATOM   2376  CG  LYS A 146     -32.044  80.154  -1.874  1.00  0.84           C  
ATOM   2377  CD  LYS A 146     -31.111  81.349  -1.919  1.00  0.84           C  
ATOM   2378  CE  LYS A 146     -30.319  81.385  -3.216  1.00  0.84           C  
ATOM   2379  NZ  LYS A 146     -29.358  82.531  -3.245  1.00  0.84           N  
ATOM   2380  H   LYS A 146     -31.590  77.936  -0.014  1.00  0.84           H  
ATOM   2381  HA  LYS A 146     -31.246  80.711   0.716  1.00  0.84           H  
ATOM   2382 1HB  LYS A 146     -33.583  79.314  -0.651  1.00  0.84           H  
ATOM   2383 2HB  LYS A 146     -33.414  81.049  -0.505  1.00  0.84           H  
ATOM   2384 1HG  LYS A 146     -31.450  79.246  -1.952  1.00  0.84           H  
ATOM   2385 2HG  LYS A 146     -32.719  80.192  -2.729  1.00  0.84           H  
ATOM   2386 1HD  LYS A 146     -31.691  82.270  -1.832  1.00  0.84           H  
ATOM   2387 2HD  LYS A 146     -30.414  81.296  -1.082  1.00  0.84           H  
ATOM   2388 1HE  LYS A 146     -29.764  80.452  -3.319  1.00  0.84           H  
ATOM   2389 2HE  LYS A 146     -31.009  81.480  -4.054  1.00  0.84           H  
ATOM   2390 1HZ  LYS A 146     -28.849  82.523  -4.117  1.00  0.84           H  
ATOM   2391 2HZ  LYS A 146     -29.866  83.400  -3.160  1.00  0.84           H  
ATOM   2392 3HZ  LYS A 146     -28.707  82.444  -2.472  1.00  0.84           H  
ATOM   2393  N   VAL A 147     -33.448  78.959   2.444  1.00  0.85           N  
ATOM   2394  CA  VAL A 147     -34.235  79.011   3.678  1.00  0.85           C  
ATOM   2395  C   VAL A 147     -33.310  79.412   4.818  1.00  0.85           C  
ATOM   2396  O   VAL A 147     -33.624  80.307   5.600  1.00  0.85           O  
ATOM   2397  CB  VAL A 147     -34.859  77.632   4.064  1.00  0.85           C  
ATOM   2398  CG1 VAL A 147     -35.468  77.717   5.410  1.00  0.85           C  
ATOM   2399  CG2 VAL A 147     -35.903  77.206   3.102  1.00  0.85           C  
ATOM   2400  H   VAL A 147     -33.375  78.088   1.917  1.00  0.85           H  
ATOM   2401  HA  VAL A 147     -35.026  79.752   3.570  1.00  0.85           H  
ATOM   2402  HB  VAL A 147     -34.077  76.892   4.110  1.00  0.85           H  
ATOM   2403 1HG1 VAL A 147     -35.875  76.745   5.687  1.00  0.85           H  
ATOM   2404 2HG1 VAL A 147     -34.708  78.010   6.122  1.00  0.85           H  
ATOM   2405 3HG1 VAL A 147     -36.255  78.439   5.392  1.00  0.85           H  
ATOM   2406 1HG2 VAL A 147     -36.308  76.249   3.414  1.00  0.85           H  
ATOM   2407 2HG2 VAL A 147     -36.701  77.947   3.077  1.00  0.85           H  
ATOM   2408 3HG2 VAL A 147     -35.463  77.102   2.136  1.00  0.85           H  
ATOM   2409  N   ILE A 148     -32.138  78.783   4.868  1.00  0.88           N  
ATOM   2410  CA  ILE A 148     -31.166  79.024   5.927  1.00  0.88           C  
ATOM   2411  C   ILE A 148     -30.652  80.458   5.934  1.00  0.88           C  
ATOM   2412  O   ILE A 148     -30.676  81.124   6.980  1.00  0.88           O  
ATOM   2413  CB  ILE A 148     -29.978  78.066   5.743  1.00  0.88           C  
ATOM   2414  CG1 ILE A 148     -30.422  76.642   6.004  1.00  0.88           C  
ATOM   2415  CG2 ILE A 148     -28.841  78.427   6.629  1.00  0.88           C  
ATOM   2416  CD1 ILE A 148     -29.401  75.630   5.566  1.00  0.88           C  
ATOM   2417  H   ILE A 148     -31.946  78.072   4.161  1.00  0.88           H  
ATOM   2418  HA  ILE A 148     -31.638  78.822   6.882  1.00  0.88           H  
ATOM   2419  HB  ILE A 148     -29.648  78.114   4.712  1.00  0.88           H  
ATOM   2420 1HG1 ILE A 148     -30.607  76.514   7.068  1.00  0.88           H  
ATOM   2421 2HG1 ILE A 148     -31.352  76.454   5.464  1.00  0.88           H  
ATOM   2422 1HG2 ILE A 148     -28.037  77.730   6.451  1.00  0.88           H  
ATOM   2423 2HG2 ILE A 148     -28.499  79.441   6.415  1.00  0.88           H  
ATOM   2424 3HG2 ILE A 148     -29.168  78.357   7.652  1.00  0.88           H  
ATOM   2425 1HD1 ILE A 148     -29.770  74.627   5.774  1.00  0.88           H  
ATOM   2426 2HD1 ILE A 148     -29.220  75.734   4.502  1.00  0.88           H  
ATOM   2427 3HD1 ILE A 148     -28.473  75.796   6.111  1.00  0.88           H  
ATOM   2428  N   ASP A 149     -30.240  80.960   4.770  1.00  0.94           N  
ATOM   2429  CA  ASP A 149     -29.762  82.332   4.691  1.00  0.94           C  
ATOM   2430  C   ASP A 149     -30.854  83.314   5.081  1.00  0.94           C  
ATOM   2431  O   ASP A 149     -30.585  84.322   5.737  1.00  0.94           O  
ATOM   2432  CB  ASP A 149     -29.250  82.650   3.290  1.00  0.94           C  
ATOM   2433  CG  ASP A 149     -27.895  82.018   2.966  1.00  0.94           C  
ATOM   2434  OD1 ASP A 149     -27.205  81.558   3.866  1.00  0.94           O  
ATOM   2435  OD2 ASP A 149     -27.549  82.015   1.808  1.00  0.94           O  
ATOM   2436  H   ASP A 149     -30.246  80.372   3.934  1.00  0.94           H  
ATOM   2437  HA  ASP A 149     -28.936  82.448   5.391  1.00  0.94           H  
ATOM   2438 1HB  ASP A 149     -29.979  82.286   2.560  1.00  0.94           H  
ATOM   2439 2HB  ASP A 149     -29.177  83.729   3.168  1.00  0.94           H  
ATOM   2440  N   THR A 150     -32.094  83.010   4.697  1.00  1.05           N  
ATOM   2441  CA  THR A 150     -33.226  83.849   5.028  1.00  1.05           C  
ATOM   2442  C   THR A 150     -33.462  83.844   6.548  1.00  1.05           C  
ATOM   2443  O   THR A 150     -33.586  84.906   7.149  1.00  1.05           O  
ATOM   2444  CB  THR A 150     -34.461  83.394   4.246  1.00  1.05           C  
ATOM   2445  OG1 THR A 150     -34.201  83.493   2.843  1.00  1.05           O  
ATOM   2446  CG2 THR A 150     -35.628  84.235   4.580  1.00  1.05           C  
ATOM   2447  H   THR A 150     -32.267  82.178   4.131  1.00  1.05           H  
ATOM   2448  HA  THR A 150     -32.998  84.871   4.728  1.00  1.05           H  
ATOM   2449  HB  THR A 150     -34.667  82.367   4.483  1.00  1.05           H  
ATOM   2450  HG1 THR A 150     -33.565  82.783   2.599  1.00  1.05           H  
ATOM   2451 1HG2 THR A 150     -36.491  83.892   4.025  1.00  1.05           H  
ATOM   2452 2HG2 THR A 150     -35.813  84.147   5.635  1.00  1.05           H  
ATOM   2453 3HG2 THR A 150     -35.420  85.270   4.326  1.00  1.05           H  
ATOM   2454  N   ILE A 151     -33.399  82.670   7.186  1.00  1.21           N  
ATOM   2455  CA  ILE A 151     -33.592  82.560   8.638  1.00  1.21           C  
ATOM   2456  C   ILE A 151     -32.604  83.404   9.418  1.00  1.21           C  
ATOM   2457  O   ILE A 151     -32.965  84.018  10.422  1.00  1.21           O  
ATOM   2458  CB  ILE A 151     -33.470  81.105   9.148  1.00  1.21           C  
ATOM   2459  CG1 ILE A 151     -34.666  80.272   8.690  1.00  1.21           C  
ATOM   2460  CG2 ILE A 151     -33.314  81.082  10.661  1.00  1.21           C  
ATOM   2461  CD1 ILE A 151     -34.498  78.800   8.902  1.00  1.21           C  
ATOM   2462  H   ILE A 151     -33.270  81.820   6.639  1.00  1.21           H  
ATOM   2463  HA  ILE A 151     -34.593  82.915   8.871  1.00  1.21           H  
ATOM   2464  HB  ILE A 151     -32.584  80.654   8.700  1.00  1.21           H  
ATOM   2465 1HG1 ILE A 151     -35.550  80.600   9.230  1.00  1.21           H  
ATOM   2466 2HG1 ILE A 151     -34.819  80.433   7.658  1.00  1.21           H  
ATOM   2467 1HG2 ILE A 151     -33.200  80.053  10.996  1.00  1.21           H  
ATOM   2468 2HG2 ILE A 151     -32.429  81.652  10.948  1.00  1.21           H  
ATOM   2469 3HG2 ILE A 151     -34.195  81.523  11.125  1.00  1.21           H  
ATOM   2470 1HD1 ILE A 151     -35.389  78.282   8.549  1.00  1.21           H  
ATOM   2471 2HD1 ILE A 151     -33.628  78.451   8.347  1.00  1.21           H  
ATOM   2472 3HD1 ILE A 151     -34.357  78.598   9.961  1.00  1.21           H  
ATOM   2473  N   TYR A 152     -31.354  83.443   8.970  1.00  1.46           N  
ATOM   2474  CA  TYR A 152     -30.351  84.222   9.680  1.00  1.46           C  
ATOM   2475  C   TYR A 152     -30.346  85.723   9.336  1.00  1.46           C  
ATOM   2476  O   TYR A 152     -29.471  86.455   9.806  1.00  1.46           O  
ATOM   2477  CB  TYR A 152     -28.958  83.639   9.449  1.00  1.46           C  
ATOM   2478  CG  TYR A 152     -28.748  82.307  10.129  1.00  1.46           C  
ATOM   2479  CD1 TYR A 152     -28.543  81.155   9.389  1.00  1.46           C  
ATOM   2480  CD2 TYR A 152     -28.791  82.241  11.513  1.00  1.46           C  
ATOM   2481  CE1 TYR A 152     -28.365  79.949  10.039  1.00  1.46           C  
ATOM   2482  CE2 TYR A 152     -28.619  81.035  12.155  1.00  1.46           C  
ATOM   2483  CZ  TYR A 152     -28.404  79.893  11.420  1.00  1.46           C  
ATOM   2484  OH  TYR A 152     -28.230  78.686  12.057  1.00  1.46           O  
ATOM   2485  H   TYR A 152     -31.099  82.894   8.145  1.00  1.46           H  
ATOM   2486  HA  TYR A 152     -30.568  84.143  10.744  1.00  1.46           H  
ATOM   2487 1HB  TYR A 152     -28.803  83.501   8.373  1.00  1.46           H  
ATOM   2488 2HB  TYR A 152     -28.202  84.334   9.808  1.00  1.46           H  
ATOM   2489  HD1 TYR A 152     -28.514  81.202   8.299  1.00  1.46           H  
ATOM   2490  HD2 TYR A 152     -28.962  83.148  12.095  1.00  1.46           H  
ATOM   2491  HE1 TYR A 152     -28.194  79.045   9.477  1.00  1.46           H  
ATOM   2492  HE2 TYR A 152     -28.652  80.986  13.244  1.00  1.46           H  
ATOM   2493  HH  TYR A 152     -28.306  78.811  13.006  1.00  1.46           H  
ATOM   2494  N   SER A 153     -31.294  86.175   8.510  1.00  1.83           N  
ATOM   2495  CA  SER A 153     -31.412  87.579   8.131  1.00  1.83           C  
ATOM   2496  C   SER A 153     -32.382  88.333   9.036  1.00  1.83           C  
ATOM   2497  O   SER A 153     -33.340  87.758   9.544  1.00  1.83           O  
ATOM   2498  CB  SER A 153     -31.873  87.711   6.692  1.00  1.83           C  
ATOM   2499  OG  SER A 153     -32.075  89.066   6.341  1.00  1.83           O  
ATOM   2500  H   SER A 153     -31.991  85.531   8.137  1.00  1.83           H  
ATOM   2501  HA  SER A 153     -30.430  88.041   8.225  1.00  1.83           H  
ATOM   2502 1HB  SER A 153     -31.126  87.264   6.036  1.00  1.83           H  
ATOM   2503 2HB  SER A 153     -32.796  87.161   6.551  1.00  1.83           H  
ATOM   2504  HG  SER A 153     -32.063  89.077   5.376  1.00  1.83           H  
ATOM   2505  N   ASP A 154     -32.118  89.627   9.226  1.00  2.25           N  
ATOM   2506  CA  ASP A 154     -32.995  90.518   9.986  1.00  2.25           C  
ATOM   2507  C   ASP A 154     -33.849  91.397   9.065  1.00  2.25           C  
ATOM   2508  O   ASP A 154     -34.472  92.359   9.517  1.00  2.25           O  
ATOM   2509  CB  ASP A 154     -32.180  91.431  10.908  1.00  2.25           C  
ATOM   2510  CG  ASP A 154     -31.458  90.700  12.039  1.00  2.25           C  
ATOM   2511  OD1 ASP A 154     -32.057  89.859  12.663  1.00  2.25           O  
ATOM   2512  OD2 ASP A 154     -30.311  91.000  12.266  1.00  2.25           O  
ATOM   2513  H   ASP A 154     -31.289  90.011   8.795  1.00  2.25           H  
ATOM   2514  HA  ASP A 154     -33.666  89.910  10.593  1.00  2.25           H  
ATOM   2515 1HB  ASP A 154     -31.438  91.966  10.315  1.00  2.25           H  
ATOM   2516 2HB  ASP A 154     -32.841  92.178  11.348  1.00  2.25           H  
ATOM   2517  N   SER A 155     -33.860  91.084   7.770  1.00  2.57           N  
ATOM   2518  CA  SER A 155     -34.607  91.878   6.795  1.00  2.57           C  
ATOM   2519  C   SER A 155     -36.103  91.944   7.035  1.00  2.57           C  
ATOM   2520  O   SER A 155     -36.747  90.986   7.489  1.00  2.57           O  
ATOM   2521  CB  SER A 155     -34.404  91.363   5.384  1.00  2.57           C  
ATOM   2522  OG  SER A 155     -35.194  92.100   4.457  1.00  2.57           O  
ATOM   2523  H   SER A 155     -33.319  90.286   7.436  1.00  2.57           H  
ATOM   2524  HA  SER A 155     -34.223  92.897   6.840  1.00  2.57           H  
ATOM   2525 1HB  SER A 155     -33.354  91.440   5.115  1.00  2.57           H  
ATOM   2526 2HB  SER A 155     -34.681  90.310   5.343  1.00  2.57           H  
ATOM   2527  HG  SER A 155     -36.160  91.965   4.702  1.00  2.57           H  
ATOM   2528  N   GLU A 156     -36.665  93.090   6.706  1.00  2.62           N  
ATOM   2529  CA  GLU A 156     -38.096  93.228   6.772  1.00  2.62           C  
ATOM   2530  C   GLU A 156     -38.631  92.206   5.794  1.00  2.62           C  
ATOM   2531  O   GLU A 156     -37.955  91.885   4.808  1.00  2.62           O  
ATOM   2532  CB  GLU A 156     -38.545  94.645   6.405  1.00  2.62           C  
ATOM   2533  CG  GLU A 156     -38.131  95.711   7.421  1.00  2.62           C  
ATOM   2534  CD  GLU A 156     -38.620  97.105   7.078  1.00  2.62           C  
ATOM   2535  OE1 GLU A 156     -39.216  97.273   6.040  1.00  2.62           O  
ATOM   2536  OE2 GLU A 156     -38.394  97.998   7.861  1.00  2.62           O  
ATOM   2537  H   GLU A 156     -36.091  93.855   6.376  1.00  2.62           H  
ATOM   2538  HA  GLU A 156     -38.445  92.981   7.775  1.00  2.62           H  
ATOM   2539 1HB  GLU A 156     -38.127  94.919   5.436  1.00  2.62           H  
ATOM   2540 2HB  GLU A 156     -39.632  94.668   6.311  1.00  2.62           H  
ATOM   2541 1HG  GLU A 156     -38.527  95.431   8.397  1.00  2.62           H  
ATOM   2542 2HG  GLU A 156     -37.044  95.719   7.493  1.00  2.62           H  
ATOM   2543  N   ASN A 157     -39.786  91.630   6.120  1.00  2.37           N  
ATOM   2544  CA  ASN A 157     -40.464  90.610   5.320  1.00  2.37           C  
ATOM   2545  C   ASN A 157     -39.702  89.276   5.216  1.00  2.37           C  
ATOM   2546  O   ASN A 157     -40.063  88.418   4.400  1.00  2.37           O  
ATOM   2547  CB  ASN A 157     -40.770  91.149   3.930  1.00  2.37           C  
ATOM   2548  CG  ASN A 157     -41.693  92.331   3.965  1.00  2.37           C  
ATOM   2549  OD1 ASN A 157     -42.649  92.369   4.749  1.00  2.37           O  
ATOM   2550  ND2 ASN A 157     -41.422  93.304   3.133  1.00  2.37           N  
ATOM   2551  H   ASN A 157     -40.240  91.945   6.965  1.00  2.37           H  
ATOM   2552  HA  ASN A 157     -41.416  90.389   5.806  1.00  2.37           H  
ATOM   2553 1HB  ASN A 157     -39.861  91.420   3.402  1.00  2.37           H  
ATOM   2554 2HB  ASN A 157     -41.247  90.363   3.347  1.00  2.37           H  
ATOM   2555 1HD2 ASN A 157     -41.998  94.122   3.112  1.00  2.37           H  
ATOM   2556 2HD2 ASN A 157     -40.635  93.231   2.519  1.00  2.37           H  
ATOM   2557  N   MET A 158     -38.729  89.046   6.107  1.00  1.95           N  
ATOM   2558  CA  MET A 158     -37.983  87.790   6.134  1.00  1.95           C  
ATOM   2559  C   MET A 158     -38.910  86.584   6.265  1.00  1.95           C  
ATOM   2560  O   MET A 158     -38.736  85.587   5.563  1.00  1.95           O  
ATOM   2561  CB  MET A 158     -36.976  87.815   7.279  1.00  1.95           C  
ATOM   2562  CG  MET A 158     -36.139  86.604   7.411  1.00  1.95           C  
ATOM   2563  SD  MET A 158     -36.895  85.285   8.306  1.00  1.95           S  
ATOM   2564  CE  MET A 158     -36.820  85.927   9.951  1.00  1.95           C  
ATOM   2565  H   MET A 158     -38.427  89.791   6.740  1.00  1.95           H  
ATOM   2566  HA  MET A 158     -37.439  87.694   5.194  1.00  1.95           H  
ATOM   2567 1HB  MET A 158     -36.284  88.635   7.129  1.00  1.95           H  
ATOM   2568 2HB  MET A 158     -37.489  87.988   8.223  1.00  1.95           H  
ATOM   2569 1HG  MET A 158     -35.875  86.265   6.441  1.00  1.95           H  
ATOM   2570 2HG  MET A 158     -35.216  86.872   7.927  1.00  1.95           H  
ATOM   2571 1HE  MET A 158     -37.258  85.209  10.641  1.00  1.95           H  
ATOM   2572 2HE  MET A 158     -35.769  86.104  10.221  1.00  1.95           H  
ATOM   2573 3HE  MET A 158     -37.370  86.866  10.000  1.00  1.95           H  
ATOM   2574  N   THR A 159     -39.908  86.679   7.142  1.00  1.51           N  
ATOM   2575  CA  THR A 159     -40.835  85.571   7.341  1.00  1.51           C  
ATOM   2576  C   THR A 159     -41.604  85.264   6.057  1.00  1.51           C  
ATOM   2577  O   THR A 159     -41.835  84.098   5.717  1.00  1.51           O  
ATOM   2578  CB  THR A 159     -41.831  85.855   8.475  1.00  1.51           C  
ATOM   2579  OG1 THR A 159     -41.125  86.031   9.716  1.00  1.51           O  
ATOM   2580  CG2 THR A 159     -42.788  84.690   8.602  1.00  1.51           C  
ATOM   2581  H   THR A 159     -40.008  87.525   7.684  1.00  1.51           H  
ATOM   2582  HA  THR A 159     -40.257  84.687   7.610  1.00  1.51           H  
ATOM   2583  HB  THR A 159     -42.391  86.762   8.252  1.00  1.51           H  
ATOM   2584  HG1 THR A 159     -41.758  86.172  10.427  1.00  1.51           H  
ATOM   2585 1HG2 THR A 159     -43.498  84.888   9.404  1.00  1.51           H  
ATOM   2586 2HG2 THR A 159     -43.327  84.560   7.663  1.00  1.51           H  
ATOM   2587 3HG2 THR A 159     -42.227  83.784   8.828  1.00  1.51           H  
ATOM   2588  N   ALA A 160     -42.059  86.312   5.361  1.00  1.17           N  
ATOM   2589  CA  ALA A 160     -42.800  86.112   4.119  1.00  1.17           C  
ATOM   2590  C   ALA A 160     -41.913  85.404   3.101  1.00  1.17           C  
ATOM   2591  O   ALA A 160     -42.372  84.518   2.369  1.00  1.17           O  
ATOM   2592  CB  ALA A 160     -43.288  87.435   3.567  1.00  1.17           C  
ATOM   2593  H   ALA A 160     -41.849  87.249   5.675  1.00  1.17           H  
ATOM   2594  HA  ALA A 160     -43.657  85.474   4.329  1.00  1.17           H  
ATOM   2595 1HB  ALA A 160     -43.849  87.263   2.650  1.00  1.17           H  
ATOM   2596 2HB  ALA A 160     -43.930  87.922   4.299  1.00  1.17           H  
ATOM   2597 3HB  ALA A 160     -42.433  88.075   3.354  1.00  1.17           H  
ATOM   2598  N   THR A 161     -40.626  85.768   3.097  1.00  0.95           N  
ATOM   2599  CA  THR A 161     -39.658  85.148   2.210  1.00  0.95           C  
ATOM   2600  C   THR A 161     -39.527  83.673   2.566  1.00  0.95           C  
ATOM   2601  O   THR A 161     -39.527  82.818   1.678  1.00  0.95           O  
ATOM   2602  CB  THR A 161     -38.293  85.847   2.269  1.00  0.95           C  
ATOM   2603  OG1 THR A 161     -38.430  87.218   1.852  1.00  0.95           O  
ATOM   2604  CG2 THR A 161     -37.315  85.131   1.363  1.00  0.95           C  
ATOM   2605  H   THR A 161     -40.320  86.523   3.712  1.00  0.95           H  
ATOM   2606  HA  THR A 161     -40.027  85.217   1.187  1.00  0.95           H  
ATOM   2607  HB  THR A 161     -37.917  85.825   3.278  1.00  0.95           H  
ATOM   2608  HG1 THR A 161     -39.017  87.683   2.477  1.00  0.95           H  
ATOM   2609 1HG2 THR A 161     -36.344  85.622   1.413  1.00  0.95           H  
ATOM   2610 2HG2 THR A 161     -37.216  84.103   1.693  1.00  0.95           H  
ATOM   2611 3HG2 THR A 161     -37.681  85.149   0.339  1.00  0.95           H  
ATOM   2612  N   LEU A 162     -39.462  83.353   3.865  1.00  0.83           N  
ATOM   2613  CA  LEU A 162     -39.369  81.951   4.246  1.00  0.83           C  
ATOM   2614  C   LEU A 162     -40.579  81.179   3.783  1.00  0.83           C  
ATOM   2615  O   LEU A 162     -40.432  80.067   3.274  1.00  0.83           O  
ATOM   2616  CB  LEU A 162     -39.260  81.770   5.763  1.00  0.83           C  
ATOM   2617  CG  LEU A 162     -37.989  82.182   6.357  1.00  0.83           C  
ATOM   2618  CD1 LEU A 162     -38.053  82.076   7.865  1.00  0.83           C  
ATOM   2619  CD2 LEU A 162     -36.933  81.298   5.813  1.00  0.83           C  
ATOM   2620  H   LEU A 162     -39.444  84.092   4.568  1.00  0.83           H  
ATOM   2621  HA  LEU A 162     -38.486  81.524   3.775  1.00  0.83           H  
ATOM   2622 1HB  LEU A 162     -40.044  82.352   6.236  1.00  0.83           H  
ATOM   2623 2HB  LEU A 162     -39.421  80.720   6.002  1.00  0.83           H  
ATOM   2624  HG  LEU A 162     -37.797  83.207   6.102  1.00  0.83           H  
ATOM   2625 1HD1 LEU A 162     -37.099  82.376   8.288  1.00  0.83           H  
ATOM   2626 2HD1 LEU A 162     -38.842  82.726   8.243  1.00  0.83           H  
ATOM   2627 3HD1 LEU A 162     -38.261  81.048   8.145  1.00  0.83           H  
ATOM   2628 1HD2 LEU A 162     -35.985  81.589   6.223  1.00  0.83           H  
ATOM   2629 2HD2 LEU A 162     -37.164  80.287   6.099  1.00  0.83           H  
ATOM   2630 3HD2 LEU A 162     -36.899  81.377   4.728  1.00  0.83           H  
ATOM   2631  N   THR A 163     -41.767  81.782   3.884  1.00  0.79           N  
ATOM   2632  CA  THR A 163     -42.970  81.107   3.434  1.00  0.79           C  
ATOM   2633  C   THR A 163     -42.856  80.799   1.951  1.00  0.79           C  
ATOM   2634  O   THR A 163     -43.067  79.660   1.535  1.00  0.79           O  
ATOM   2635  CB  THR A 163     -44.228  81.950   3.693  1.00  0.79           C  
ATOM   2636  OG1 THR A 163     -44.388  82.162   5.104  1.00  0.79           O  
ATOM   2637  CG2 THR A 163     -45.448  81.242   3.123  1.00  0.79           C  
ATOM   2638  H   THR A 163     -41.827  82.707   4.318  1.00  0.79           H  
ATOM   2639  HA  THR A 163     -43.064  80.164   3.975  1.00  0.79           H  
ATOM   2640  HB  THR A 163     -44.122  82.914   3.206  1.00  0.79           H  
ATOM   2641  HG1 THR A 163     -43.598  82.618   5.442  1.00  0.79           H  
ATOM   2642 1HG2 THR A 163     -46.336  81.846   3.297  1.00  0.79           H  
ATOM   2643 2HG2 THR A 163     -45.307  81.104   2.052  1.00  0.79           H  
ATOM   2644 3HG2 THR A 163     -45.566  80.273   3.602  1.00  0.79           H  
ATOM   2645  N   TYR A 164     -42.459  81.794   1.163  1.00  0.79           N  
ATOM   2646  CA  TYR A 164     -42.296  81.591  -0.271  1.00  0.79           C  
ATOM   2647  C   TYR A 164     -41.343  80.452  -0.571  1.00  0.79           C  
ATOM   2648  O   TYR A 164     -41.660  79.555  -1.359  1.00  0.79           O  
ATOM   2649  CB  TYR A 164     -41.787  82.858  -0.955  1.00  0.79           C  
ATOM   2650  CG  TYR A 164     -41.444  82.627  -2.413  1.00  0.79           C  
ATOM   2651  CD1 TYR A 164     -42.440  82.592  -3.377  1.00  0.79           C  
ATOM   2652  CD2 TYR A 164     -40.116  82.439  -2.779  1.00  0.79           C  
ATOM   2653  CE1 TYR A 164     -42.109  82.369  -4.702  1.00  0.79           C  
ATOM   2654  CE2 TYR A 164     -39.787  82.217  -4.098  1.00  0.79           C  
ATOM   2655  CZ  TYR A 164     -40.776  82.183  -5.060  1.00  0.79           C  
ATOM   2656  OH  TYR A 164     -40.447  81.962  -6.379  1.00  0.79           O  
ATOM   2657  H   TYR A 164     -42.291  82.716   1.566  1.00  0.79           H  
ATOM   2658  HA  TYR A 164     -43.268  81.333  -0.692  1.00  0.79           H  
ATOM   2659 1HB  TYR A 164     -42.545  83.638  -0.894  1.00  0.79           H  
ATOM   2660 2HB  TYR A 164     -40.898  83.222  -0.446  1.00  0.79           H  
ATOM   2661  HD1 TYR A 164     -43.483  82.736  -3.090  1.00  0.79           H  
ATOM   2662  HD2 TYR A 164     -39.335  82.464  -2.020  1.00  0.79           H  
ATOM   2663  HE1 TYR A 164     -42.890  82.340  -5.461  1.00  0.79           H  
ATOM   2664  HE2 TYR A 164     -38.745  82.069  -4.381  1.00  0.79           H  
ATOM   2665  HH  TYR A 164     -39.501  81.812  -6.451  1.00  0.79           H  
ATOM   2666  N   ILE A 165     -40.170  80.479   0.041  1.00  0.80           N  
ATOM   2667  CA  ILE A 165     -39.158  79.482  -0.234  1.00  0.80           C  
ATOM   2668  C   ILE A 165     -39.675  78.101   0.135  1.00  0.80           C  
ATOM   2669  O   ILE A 165     -39.449  77.127  -0.581  1.00  0.80           O  
ATOM   2670  CB  ILE A 165     -37.872  79.744   0.528  1.00  0.80           C  
ATOM   2671  CG1 ILE A 165     -37.208  81.027   0.079  1.00  0.80           C  
ATOM   2672  CG2 ILE A 165     -36.918  78.595   0.213  1.00  0.80           C  
ATOM   2673  CD1 ILE A 165     -36.126  81.460   1.036  1.00  0.80           C  
ATOM   2674  H   ILE A 165     -39.970  81.232   0.707  1.00  0.80           H  
ATOM   2675  HA  ILE A 165     -38.944  79.498  -1.308  1.00  0.80           H  
ATOM   2676  HB  ILE A 165     -38.069  79.808   1.604  1.00  0.80           H  
ATOM   2677 1HG1 ILE A 165     -36.761  80.872  -0.903  1.00  0.80           H  
ATOM   2678 2HG1 ILE A 165     -37.950  81.818   0.001  1.00  0.80           H  
ATOM   2679 1HG2 ILE A 165     -35.979  78.761   0.724  1.00  0.80           H  
ATOM   2680 2HG2 ILE A 165     -37.358  77.649   0.532  1.00  0.80           H  
ATOM   2681 3HG2 ILE A 165     -36.732  78.558  -0.861  1.00  0.80           H  
ATOM   2682 1HD1 ILE A 165     -35.660  82.377   0.679  1.00  0.80           H  
ATOM   2683 2HD1 ILE A 165     -36.557  81.634   2.023  1.00  0.80           H  
ATOM   2684 3HD1 ILE A 165     -35.392  80.685   1.100  1.00  0.80           H  
ATOM   2685  N   CYS A 166     -40.331  78.005   1.291  1.00  0.80           N  
ATOM   2686  CA  CYS A 166     -40.865  76.736   1.742  1.00  0.80           C  
ATOM   2687  C   CYS A 166     -41.928  76.221   0.771  1.00  0.80           C  
ATOM   2688  O   CYS A 166     -41.985  75.020   0.502  1.00  0.80           O  
ATOM   2689  CB  CYS A 166     -41.444  76.886   3.139  1.00  0.80           C  
ATOM   2690  SG  CYS A 166     -40.168  77.200   4.387  1.00  0.80           S  
ATOM   2691  H   CYS A 166     -40.473  78.832   1.869  1.00  0.80           H  
ATOM   2692  HA  CYS A 166     -40.055  76.018   1.783  1.00  0.80           H  
ATOM   2693 1HB  CYS A 166     -42.152  77.717   3.155  1.00  0.80           H  
ATOM   2694 2HB  CYS A 166     -41.981  75.981   3.413  1.00  0.80           H  
ATOM   2695  HG  CYS A 166     -39.971  78.486   4.001  1.00  0.80           H  
ATOM   2696  N   GLN A 167     -42.750  77.121   0.212  1.00  0.80           N  
ATOM   2697  CA  GLN A 167     -43.756  76.711  -0.765  1.00  0.80           C  
ATOM   2698  C   GLN A 167     -43.056  76.147  -1.996  1.00  0.80           C  
ATOM   2699  O   GLN A 167     -43.496  75.137  -2.557  1.00  0.80           O  
ATOM   2700  CB  GLN A 167     -44.669  77.887  -1.131  1.00  0.80           C  
ATOM   2701  CG  GLN A 167     -45.615  78.310  -0.002  1.00  0.80           C  
ATOM   2702  CD  GLN A 167     -46.365  79.594  -0.307  1.00  0.80           C  
ATOM   2703  OE1 GLN A 167     -45.976  80.378  -1.179  1.00  0.80           O  
ATOM   2704  NE2 GLN A 167     -47.456  79.819   0.418  1.00  0.80           N  
ATOM   2705  H   GLN A 167     -42.689  78.102   0.486  1.00  0.80           H  
ATOM   2706  HA  GLN A 167     -44.366  75.923  -0.328  1.00  0.80           H  
ATOM   2707 1HB  GLN A 167     -44.060  78.748  -1.393  1.00  0.80           H  
ATOM   2708 2HB  GLN A 167     -45.265  77.629  -2.004  1.00  0.80           H  
ATOM   2709 1HG  GLN A 167     -46.350  77.520   0.138  1.00  0.80           H  
ATOM   2710 2HG  GLN A 167     -45.052  78.443   0.910  1.00  0.80           H  
ATOM   2711 1HE2 GLN A 167     -47.996  80.647   0.267  1.00  0.80           H  
ATOM   2712 2HE2 GLN A 167     -47.737  79.159   1.115  1.00  0.80           H  
ATOM   2713  N   VAL A 168     -41.928  76.760  -2.378  1.00  0.80           N  
ATOM   2714  CA  VAL A 168     -41.149  76.262  -3.501  1.00  0.80           C  
ATOM   2715  C   VAL A 168     -40.623  74.872  -3.163  1.00  0.80           C  
ATOM   2716  O   VAL A 168     -40.724  73.960  -3.980  1.00  0.80           O  
ATOM   2717  CB  VAL A 168     -39.986  77.200  -3.861  1.00  0.80           C  
ATOM   2718  CG1 VAL A 168     -39.106  76.528  -4.898  1.00  0.80           C  
ATOM   2719  CG2 VAL A 168     -40.532  78.524  -4.389  1.00  0.80           C  
ATOM   2720  H   VAL A 168     -41.632  77.608  -1.890  1.00  0.80           H  
ATOM   2721  HA  VAL A 168     -41.802  76.187  -4.371  1.00  0.80           H  
ATOM   2722  HB  VAL A 168     -39.381  77.379  -2.986  1.00  0.80           H  
ATOM   2723 1HG1 VAL A 168     -38.271  77.182  -5.146  1.00  0.80           H  
ATOM   2724 2HG1 VAL A 168     -38.725  75.589  -4.493  1.00  0.80           H  
ATOM   2725 3HG1 VAL A 168     -39.688  76.326  -5.795  1.00  0.80           H  
ATOM   2726 1HG2 VAL A 168     -39.705  79.184  -4.637  1.00  0.80           H  
ATOM   2727 2HG2 VAL A 168     -41.132  78.343  -5.278  1.00  0.80           H  
ATOM   2728 3HG2 VAL A 168     -41.148  78.991  -3.636  1.00  0.80           H  
ATOM   2729  N   LEU A 169     -40.111  74.670  -1.944  1.00  0.80           N  
ATOM   2730  CA  LEU A 169     -39.637  73.336  -1.586  1.00  0.80           C  
ATOM   2731  C   LEU A 169     -40.746  72.316  -1.709  1.00  0.80           C  
ATOM   2732  O   LEU A 169     -40.537  71.228  -2.249  1.00  0.80           O  
ATOM   2733  CB  LEU A 169     -39.114  73.282  -0.136  1.00  0.80           C  
ATOM   2734  CG  LEU A 169     -37.789  73.937   0.158  1.00  0.80           C  
ATOM   2735  CD1 LEU A 169     -37.541  74.009   1.653  1.00  0.80           C  
ATOM   2736  CD2 LEU A 169     -36.739  73.077  -0.441  1.00  0.80           C  
ATOM   2737  H   LEU A 169     -40.031  75.452  -1.292  1.00  0.80           H  
ATOM   2738  HA  LEU A 169     -38.833  73.060  -2.271  1.00  0.80           H  
ATOM   2739 1HB  LEU A 169     -39.852  73.740   0.509  1.00  0.80           H  
ATOM   2740 2HB  LEU A 169     -39.027  72.240   0.148  1.00  0.80           H  
ATOM   2741  HG  LEU A 169     -37.761  74.946  -0.258  1.00  0.80           H  
ATOM   2742 1HD1 LEU A 169     -36.562  74.454   1.826  1.00  0.80           H  
ATOM   2743 2HD1 LEU A 169     -38.302  74.614   2.129  1.00  0.80           H  
ATOM   2744 3HD1 LEU A 169     -37.561  73.005   2.072  1.00  0.80           H  
ATOM   2745 1HD2 LEU A 169     -35.767  73.498  -0.236  1.00  0.80           H  
ATOM   2746 2HD2 LEU A 169     -36.800  72.088   0.002  1.00  0.80           H  
ATOM   2747 3HD2 LEU A 169     -36.897  73.009  -1.514  1.00  0.80           H  
ATOM   2748  N   MET A 170     -41.954  72.666  -1.265  1.00  0.80           N  
ATOM   2749  CA  MET A 170     -43.024  71.691  -1.350  1.00  0.80           C  
ATOM   2750  C   MET A 170     -43.356  71.390  -2.806  1.00  0.80           C  
ATOM   2751  O   MET A 170     -43.578  70.236  -3.175  1.00  0.80           O  
ATOM   2752  CB  MET A 170     -44.272  72.188  -0.630  1.00  0.80           C  
ATOM   2753  CG  MET A 170     -44.111  72.368   0.875  1.00  0.80           C  
ATOM   2754  SD  MET A 170     -43.583  70.885   1.724  1.00  0.80           S  
ATOM   2755  CE  MET A 170     -41.840  71.294   1.897  1.00  0.80           C  
ATOM   2756  H   MET A 170     -42.099  73.577  -0.828  1.00  0.80           H  
ATOM   2757  HA  MET A 170     -42.696  70.768  -0.884  1.00  0.80           H  
ATOM   2758 1HB  MET A 170     -44.559  73.155  -1.045  1.00  0.80           H  
ATOM   2759 2HB  MET A 170     -45.095  71.498  -0.808  1.00  0.80           H  
ATOM   2760 1HG  MET A 170     -43.383  73.139   1.065  1.00  0.80           H  
ATOM   2761 2HG  MET A 170     -45.060  72.690   1.302  1.00  0.80           H  
ATOM   2762 1HE  MET A 170     -41.322  70.483   2.407  1.00  0.80           H  
ATOM   2763 2HE  MET A 170     -41.409  71.445   0.924  1.00  0.80           H  
ATOM   2764 3HE  MET A 170     -41.738  72.213   2.476  1.00  0.80           H  
ATOM   2765  N   CYS A 171     -43.311  72.409  -3.665  1.00  0.81           N  
ATOM   2766  CA  CYS A 171     -43.636  72.201  -5.068  1.00  0.81           C  
ATOM   2767  C   CYS A 171     -42.622  71.259  -5.701  1.00  0.81           C  
ATOM   2768  O   CYS A 171     -42.982  70.342  -6.442  1.00  0.81           O  
ATOM   2769  CB  CYS A 171     -43.609  73.534  -5.807  1.00  0.81           C  
ATOM   2770  SG  CYS A 171     -44.924  74.664  -5.308  1.00  0.81           S  
ATOM   2771  H   CYS A 171     -43.110  73.352  -3.326  1.00  0.81           H  
ATOM   2772  HA  CYS A 171     -44.630  71.762  -5.140  1.00  0.81           H  
ATOM   2773 1HB  CYS A 171     -42.657  74.029  -5.635  1.00  0.81           H  
ATOM   2774 2HB  CYS A 171     -43.698  73.358  -6.877  1.00  0.81           H  
ATOM   2775  HG  CYS A 171     -44.447  74.853  -4.049  1.00  0.81           H  
ATOM   2776  N   VAL A 172     -41.353  71.456  -5.356  1.00  0.81           N  
ATOM   2777  CA  VAL A 172     -40.263  70.644  -5.869  1.00  0.81           C  
ATOM   2778  C   VAL A 172     -40.409  69.195  -5.397  1.00  0.81           C  
ATOM   2779  O   VAL A 172     -40.291  68.256  -6.190  1.00  0.81           O  
ATOM   2780  CB  VAL A 172     -38.928  71.248  -5.400  1.00  0.81           C  
ATOM   2781  CG1 VAL A 172     -37.796  70.368  -5.725  1.00  0.81           C  
ATOM   2782  CG2 VAL A 172     -38.691  72.587  -6.085  1.00  0.81           C  
ATOM   2783  H   VAL A 172     -41.133  72.231  -4.728  1.00  0.81           H  
ATOM   2784  HA  VAL A 172     -40.295  70.665  -6.958  1.00  0.81           H  
ATOM   2785  HB  VAL A 172     -38.974  71.375  -4.326  1.00  0.81           H  
ATOM   2786 1HG1 VAL A 172     -36.881  70.819  -5.357  1.00  0.81           H  
ATOM   2787 2HG1 VAL A 172     -37.928  69.393  -5.270  1.00  0.81           H  
ATOM   2788 3HG1 VAL A 172     -37.726  70.270  -6.769  1.00  0.81           H  
ATOM   2789 1HG2 VAL A 172     -37.749  73.014  -5.729  1.00  0.81           H  
ATOM   2790 2HG2 VAL A 172     -38.637  72.434  -7.162  1.00  0.81           H  
ATOM   2791 3HG2 VAL A 172     -39.495  73.264  -5.866  1.00  0.81           H  
ATOM   2792  N   PHE A 173     -40.724  68.997  -4.113  1.00  0.81           N  
ATOM   2793  CA  PHE A 173     -40.892  67.640  -3.604  1.00  0.81           C  
ATOM   2794  C   PHE A 173     -42.042  66.910  -4.311  1.00  0.81           C  
ATOM   2795  O   PHE A 173     -41.908  65.730  -4.660  1.00  0.81           O  
ATOM   2796  CB  PHE A 173     -41.174  67.650  -2.095  1.00  0.81           C  
ATOM   2797  CG  PHE A 173     -39.967  67.890  -1.179  1.00  0.81           C  
ATOM   2798  CD1 PHE A 173     -39.959  68.951  -0.294  1.00  0.81           C  
ATOM   2799  CD2 PHE A 173     -38.871  67.041  -1.190  1.00  0.81           C  
ATOM   2800  CE1 PHE A 173     -38.897  69.176   0.561  1.00  0.81           C  
ATOM   2801  CE2 PHE A 173     -37.799  67.256  -0.333  1.00  0.81           C  
ATOM   2802  CZ  PHE A 173     -37.816  68.328   0.545  1.00  0.81           C  
ATOM   2803  H   PHE A 173     -40.820  69.795  -3.484  1.00  0.81           H  
ATOM   2804  HA  PHE A 173     -39.970  67.090  -3.786  1.00  0.81           H  
ATOM   2805 1HB  PHE A 173     -41.906  68.433  -1.887  1.00  0.81           H  
ATOM   2806 2HB  PHE A 173     -41.631  66.705  -1.810  1.00  0.81           H  
ATOM   2807  HD1 PHE A 173     -40.811  69.609  -0.282  1.00  0.81           H  
ATOM   2808  HD2 PHE A 173     -38.860  66.195  -1.877  1.00  0.81           H  
ATOM   2809  HE1 PHE A 173     -38.917  70.020   1.246  1.00  0.81           H  
ATOM   2810  HE2 PHE A 173     -36.944  66.581  -0.351  1.00  0.81           H  
ATOM   2811  HZ  PHE A 173     -36.976  68.498   1.217  1.00  0.81           H  
ATOM   2812  N   VAL A 174     -43.149  67.621  -4.569  1.00  0.81           N  
ATOM   2813  CA  VAL A 174     -44.300  67.031  -5.249  1.00  0.81           C  
ATOM   2814  C   VAL A 174     -43.993  66.655  -6.693  1.00  0.81           C  
ATOM   2815  O   VAL A 174     -44.343  65.557  -7.134  1.00  0.81           O  
ATOM   2816  CB  VAL A 174     -45.514  67.973  -5.213  1.00  0.81           C  
ATOM   2817  CG1 VAL A 174     -46.618  67.416  -6.107  1.00  0.81           C  
ATOM   2818  CG2 VAL A 174     -46.024  68.089  -3.776  1.00  0.81           C  
ATOM   2819  H   VAL A 174     -43.205  68.592  -4.252  1.00  0.81           H  
ATOM   2820  HA  VAL A 174     -44.574  66.123  -4.714  1.00  0.81           H  
ATOM   2821  HB  VAL A 174     -45.221  68.958  -5.588  1.00  0.81           H  
ATOM   2822 1HG1 VAL A 174     -47.476  68.087  -6.084  1.00  0.81           H  
ATOM   2823 2HG1 VAL A 174     -46.249  67.335  -7.131  1.00  0.81           H  
ATOM   2824 3HG1 VAL A 174     -46.915  66.432  -5.748  1.00  0.81           H  
ATOM   2825 1HG2 VAL A 174     -46.881  68.759  -3.748  1.00  0.81           H  
ATOM   2826 2HG2 VAL A 174     -46.317  67.105  -3.416  1.00  0.81           H  
ATOM   2827 3HG2 VAL A 174     -45.240  68.481  -3.142  1.00  0.81           H  
ATOM   2828  N   ILE A 175     -43.313  67.546  -7.421  1.00  0.80           N  
ATOM   2829  CA  ILE A 175     -42.963  67.263  -8.809  1.00  0.80           C  
ATOM   2830  C   ILE A 175     -42.062  66.048  -8.868  1.00  0.80           C  
ATOM   2831  O   ILE A 175     -42.254  65.160  -9.706  1.00  0.80           O  
ATOM   2832  CB  ILE A 175     -42.198  68.426  -9.449  1.00  0.80           C  
ATOM   2833  CG1 ILE A 175     -43.083  69.638  -9.628  1.00  0.80           C  
ATOM   2834  CG2 ILE A 175     -41.639  67.958 -10.797  1.00  0.80           C  
ATOM   2835  CD1 ILE A 175     -42.284  70.882  -9.950  1.00  0.80           C  
ATOM   2836  H   ILE A 175     -43.058  68.445  -7.011  1.00  0.80           H  
ATOM   2837  HA  ILE A 175     -43.868  67.064  -9.372  1.00  0.80           H  
ATOM   2838  HB  ILE A 175     -41.378  68.723  -8.794  1.00  0.80           H  
ATOM   2839 1HG1 ILE A 175     -43.783  69.454 -10.441  1.00  0.80           H  
ATOM   2840 2HG1 ILE A 175     -43.652  69.805  -8.719  1.00  0.80           H  
ATOM   2841 1HG2 ILE A 175     -41.075  68.765 -11.256  1.00  0.80           H  
ATOM   2842 2HG2 ILE A 175     -40.987  67.102 -10.639  1.00  0.80           H  
ATOM   2843 3HG2 ILE A 175     -42.459  67.669 -11.450  1.00  0.80           H  
ATOM   2844 1HD1 ILE A 175     -42.961  71.727 -10.070  1.00  0.80           H  
ATOM   2845 2HD1 ILE A 175     -41.592  71.083  -9.131  1.00  0.80           H  
ATOM   2846 3HD1 ILE A 175     -41.725  70.728 -10.871  1.00  0.80           H  
ATOM   2847  N   GLY A 176     -41.081  66.009  -7.968  1.00  0.79           N  
ATOM   2848  CA  GLY A 176     -40.144  64.912  -7.881  1.00  0.79           C  
ATOM   2849  C   GLY A 176     -40.896  63.611  -7.697  1.00  0.79           C  
ATOM   2850  O   GLY A 176     -40.700  62.663  -8.462  1.00  0.79           O  
ATOM   2851  H   GLY A 176     -40.973  66.784  -7.310  1.00  0.79           H  
ATOM   2852 1HA  GLY A 176     -39.537  64.872  -8.784  1.00  0.79           H  
ATOM   2853 2HA  GLY A 176     -39.473  65.080  -7.038  1.00  0.79           H  
ATOM   2854  N   ALA A 177     -41.766  63.561  -6.684  1.00  0.78           N  
ATOM   2855  CA  ALA A 177     -42.529  62.356  -6.415  1.00  0.78           C  
ATOM   2856  C   ALA A 177     -43.380  61.944  -7.604  1.00  0.78           C  
ATOM   2857  O   ALA A 177     -43.433  60.763  -7.947  1.00  0.78           O  
ATOM   2858  CB  ALA A 177     -43.435  62.580  -5.219  1.00  0.78           C  
ATOM   2859  H   ALA A 177     -41.889  64.374  -6.077  1.00  0.78           H  
ATOM   2860  HA  ALA A 177     -41.828  61.553  -6.198  1.00  0.78           H  
ATOM   2861 1HB  ALA A 177     -43.989  61.669  -5.003  1.00  0.78           H  
ATOM   2862 2HB  ALA A 177     -42.831  62.857  -4.355  1.00  0.78           H  
ATOM   2863 3HB  ALA A 177     -44.132  63.389  -5.447  1.00  0.78           H  
ATOM   2864  N   ALA A 178     -44.009  62.903  -8.280  1.00  0.77           N  
ATOM   2865  CA  ALA A 178     -44.837  62.544  -9.419  1.00  0.77           C  
ATOM   2866  C   ALA A 178     -44.008  61.898 -10.521  1.00  0.77           C  
ATOM   2867  O   ALA A 178     -44.386  60.859 -11.084  1.00  0.77           O  
ATOM   2868  CB  ALA A 178     -45.529  63.783  -9.948  1.00  0.77           C  
ATOM   2869  H   ALA A 178     -43.947  63.877  -7.981  1.00  0.77           H  
ATOM   2870  HA  ALA A 178     -45.580  61.830  -9.090  1.00  0.77           H  
ATOM   2871 1HB  ALA A 178     -46.167  63.516 -10.786  1.00  0.77           H  
ATOM   2872 2HB  ALA A 178     -46.130  64.227  -9.154  1.00  0.77           H  
ATOM   2873 3HB  ALA A 178     -44.778  64.504 -10.275  1.00  0.77           H  
ATOM   2874  N   ALA A 179     -42.854  62.501 -10.811  1.00  0.76           N  
ATOM   2875  CA  ALA A 179     -41.957  62.002 -11.838  1.00  0.76           C  
ATOM   2876  C   ALA A 179     -41.423  60.620 -11.471  1.00  0.76           C  
ATOM   2877  O   ALA A 179     -41.283  59.748 -12.335  1.00  0.76           O  
ATOM   2878  CB  ALA A 179     -40.830  62.993 -12.051  1.00  0.76           C  
ATOM   2879  H   ALA A 179     -42.595  63.352 -10.306  1.00  0.76           H  
ATOM   2880  HA  ALA A 179     -42.524  61.903 -12.759  1.00  0.76           H  
ATOM   2881 1HB  ALA A 179     -40.164  62.639 -12.842  1.00  0.76           H  
ATOM   2882 2HB  ALA A 179     -41.244  63.961 -12.331  1.00  0.76           H  
ATOM   2883 3HB  ALA A 179     -40.278  63.097 -11.121  1.00  0.76           H  
ATOM   2884  N   ASN A 180     -41.164  60.409 -10.176  1.00  0.76           N  
ATOM   2885  CA  ASN A 180     -40.625  59.154  -9.675  1.00  0.76           C  
ATOM   2886  C   ASN A 180     -41.652  58.039  -9.767  1.00  0.76           C  
ATOM   2887  O   ASN A 180     -41.340  56.928 -10.193  1.00  0.76           O  
ATOM   2888  CB  ASN A 180     -40.134  59.333  -8.251  1.00  0.76           C  
ATOM   2889  CG  ASN A 180     -39.435  58.132  -7.714  1.00  0.76           C  
ATOM   2890  OD1 ASN A 180     -38.438  57.666  -8.291  1.00  0.76           O  
ATOM   2891  ND2 ASN A 180     -39.909  57.626  -6.600  1.00  0.76           N  
ATOM   2892  H   ASN A 180     -41.297  61.175  -9.515  1.00  0.76           H  
ATOM   2893  HA  ASN A 180     -39.778  58.874 -10.298  1.00  0.76           H  
ATOM   2894 1HB  ASN A 180     -39.458  60.190  -8.209  1.00  0.76           H  
ATOM   2895 2HB  ASN A 180     -40.984  59.562  -7.609  1.00  0.76           H  
ATOM   2896 1HD2 ASN A 180     -39.467  56.836  -6.174  1.00  0.76           H  
ATOM   2897 2HD2 ASN A 180     -40.708  58.043  -6.166  1.00  0.76           H  
ATOM   2898  N   MET A 181     -42.899  58.325  -9.417  1.00  0.76           N  
ATOM   2899  CA  MET A 181     -43.919  57.292  -9.506  1.00  0.76           C  
ATOM   2900  C   MET A 181     -44.110  56.879 -10.964  1.00  0.76           C  
ATOM   2901  O   MET A 181     -44.265  55.691 -11.271  1.00  0.76           O  
ATOM   2902  CB  MET A 181     -45.205  57.806  -8.883  1.00  0.76           C  
ATOM   2903  CG  MET A 181     -45.128  57.927  -7.358  1.00  0.76           C  
ATOM   2904  SD  MET A 181     -46.693  58.353  -6.594  1.00  0.76           S  
ATOM   2905  CE  MET A 181     -46.782  60.082  -7.044  1.00  0.76           C  
ATOM   2906  H   MET A 181     -43.134  59.254  -9.061  1.00  0.76           H  
ATOM   2907  HA  MET A 181     -43.582  56.418  -8.951  1.00  0.76           H  
ATOM   2908 1HB  MET A 181     -45.422  58.801  -9.283  1.00  0.76           H  
ATOM   2909 2HB  MET A 181     -46.034  57.153  -9.145  1.00  0.76           H  
ATOM   2910 1HG  MET A 181     -44.793  56.978  -6.945  1.00  0.76           H  
ATOM   2911 2HG  MET A 181     -44.399  58.681  -7.087  1.00  0.76           H  
ATOM   2912 1HE  MET A 181     -47.697  60.518  -6.647  1.00  0.76           H  
ATOM   2913 2HE  MET A 181     -45.919  60.611  -6.638  1.00  0.76           H  
ATOM   2914 3HE  MET A 181     -46.782  60.162  -8.127  1.00  0.76           H  
ATOM   2915  N   GLY A 182     -44.036  57.857 -11.875  1.00  0.76           N  
ATOM   2916  CA  GLY A 182     -44.129  57.589 -13.304  1.00  0.76           C  
ATOM   2917  C   GLY A 182     -42.979  56.676 -13.734  1.00  0.76           C  
ATOM   2918  O   GLY A 182     -43.192  55.647 -14.383  1.00  0.76           O  
ATOM   2919  H   GLY A 182     -43.934  58.827 -11.567  1.00  0.76           H  
ATOM   2920 1HA  GLY A 182     -45.083  57.115 -13.527  1.00  0.76           H  
ATOM   2921 2HA  GLY A 182     -44.094  58.529 -13.851  1.00  0.76           H  
ATOM   2922  N   ARG A 183     -41.755  57.050 -13.339  1.00  0.77           N  
ATOM   2923  CA  ARG A 183     -40.543  56.305 -13.659  1.00  0.77           C  
ATOM   2924  C   ARG A 183     -40.652  54.851 -13.250  1.00  0.77           C  
ATOM   2925  O   ARG A 183     -40.379  53.955 -14.052  1.00  0.77           O  
ATOM   2926  CB  ARG A 183     -39.357  56.911 -12.917  1.00  0.77           C  
ATOM   2927  CG  ARG A 183     -38.028  56.246 -13.124  1.00  0.77           C  
ATOM   2928  CD  ARG A 183     -36.999  56.780 -12.163  1.00  0.77           C  
ATOM   2929  NE  ARG A 183     -37.310  56.486 -10.745  1.00  0.77           N  
ATOM   2930  CZ  ARG A 183     -37.113  55.296 -10.139  1.00  0.77           C  
ATOM   2931  NH1 ARG A 183     -36.653  54.272 -10.800  1.00  0.77           N  
ATOM   2932  NH2 ARG A 183     -37.396  55.174  -8.858  1.00  0.77           N  
ATOM   2933  H   ARG A 183     -41.655  57.918 -12.811  1.00  0.77           H  
ATOM   2934  HA  ARG A 183     -40.370  56.361 -14.734  1.00  0.77           H  
ATOM   2935 1HB  ARG A 183     -39.253  57.959 -13.202  1.00  0.77           H  
ATOM   2936 2HB  ARG A 183     -39.546  56.890 -11.856  1.00  0.77           H  
ATOM   2937 1HG  ARG A 183     -38.128  55.171 -12.966  1.00  0.77           H  
ATOM   2938 2HG  ARG A 183     -37.678  56.434 -14.139  1.00  0.77           H  
ATOM   2939 1HD  ARG A 183     -36.045  56.333 -12.384  1.00  0.77           H  
ATOM   2940 2HD  ARG A 183     -36.931  57.857 -12.277  1.00  0.77           H  
ATOM   2941  HE  ARG A 183     -37.690  57.232 -10.147  1.00  0.77           H  
ATOM   2942 1HH1 ARG A 183     -36.436  54.361 -11.783  1.00  0.77           H  
ATOM   2943 2HH1 ARG A 183     -36.538  53.391 -10.319  1.00  0.77           H  
ATOM   2944 1HH2 ARG A 183     -37.761  55.987  -8.364  1.00  0.77           H  
ATOM   2945 2HH2 ARG A 183     -37.262  54.297  -8.386  1.00  0.77           H  
ATOM   2946  N   ILE A 184     -41.074  54.621 -12.007  1.00  0.77           N  
ATOM   2947  CA  ILE A 184     -41.189  53.279 -11.461  1.00  0.77           C  
ATOM   2948  C   ILE A 184     -42.207  52.453 -12.215  1.00  0.77           C  
ATOM   2949  O   ILE A 184     -41.927  51.314 -12.595  1.00  0.77           O  
ATOM   2950  CB  ILE A 184     -41.603  53.343  -9.992  1.00  0.77           C  
ATOM   2951  CG1 ILE A 184     -40.475  53.939  -9.179  1.00  0.77           C  
ATOM   2952  CG2 ILE A 184     -41.966  51.954  -9.502  1.00  0.77           C  
ATOM   2953  CD1 ILE A 184     -40.877  54.337  -7.793  1.00  0.77           C  
ATOM   2954  H   ILE A 184     -41.295  55.418 -11.409  1.00  0.77           H  
ATOM   2955  HA  ILE A 184     -40.220  52.791 -11.536  1.00  0.77           H  
ATOM   2956  HB  ILE A 184     -42.464  54.006  -9.889  1.00  0.77           H  
ATOM   2957 1HG1 ILE A 184     -39.670  53.212  -9.111  1.00  0.77           H  
ATOM   2958 2HG1 ILE A 184     -40.104  54.820  -9.696  1.00  0.77           H  
ATOM   2959 1HG2 ILE A 184     -42.266  52.007  -8.458  1.00  0.77           H  
ATOM   2960 2HG2 ILE A 184     -42.789  51.562 -10.096  1.00  0.77           H  
ATOM   2961 3HG2 ILE A 184     -41.103  51.293  -9.600  1.00  0.77           H  
ATOM   2962 1HD1 ILE A 184     -40.019  54.757  -7.277  1.00  0.77           H  
ATOM   2963 2HD1 ILE A 184     -41.669  55.085  -7.852  1.00  0.77           H  
ATOM   2964 3HD1 ILE A 184     -41.236  53.465  -7.252  1.00  0.77           H  
ATOM   2965  N   TYR A 185     -43.376  53.031 -12.473  1.00  0.78           N  
ATOM   2966  CA  TYR A 185     -44.415  52.340 -13.215  1.00  0.78           C  
ATOM   2967  C   TYR A 185     -43.878  51.858 -14.554  1.00  0.78           C  
ATOM   2968  O   TYR A 185     -44.013  50.679 -14.916  1.00  0.78           O  
ATOM   2969  CB  TYR A 185     -45.601  53.282 -13.418  1.00  0.78           C  
ATOM   2970  CG  TYR A 185     -46.726  52.742 -14.263  1.00  0.78           C  
ATOM   2971  CD1 TYR A 185     -47.658  51.879 -13.713  1.00  0.78           C  
ATOM   2972  CD2 TYR A 185     -46.835  53.133 -15.591  1.00  0.78           C  
ATOM   2973  CE1 TYR A 185     -48.701  51.405 -14.489  1.00  0.78           C  
ATOM   2974  CE2 TYR A 185     -47.873  52.663 -16.366  1.00  0.78           C  
ATOM   2975  CZ  TYR A 185     -48.807  51.803 -15.820  1.00  0.78           C  
ATOM   2976  OH  TYR A 185     -49.849  51.336 -16.593  1.00  0.78           O  
ATOM   2977  H   TYR A 185     -43.561  53.980 -12.139  1.00  0.78           H  
ATOM   2978  HA  TYR A 185     -44.734  51.469 -12.643  1.00  0.78           H  
ATOM   2979 1HB  TYR A 185     -46.008  53.556 -12.445  1.00  0.78           H  
ATOM   2980 2HB  TYR A 185     -45.249  54.201 -13.880  1.00  0.78           H  
ATOM   2981  HD1 TYR A 185     -47.572  51.576 -12.670  1.00  0.78           H  
ATOM   2982  HD2 TYR A 185     -46.099  53.816 -16.018  1.00  0.78           H  
ATOM   2983  HE1 TYR A 185     -49.437  50.727 -14.058  1.00  0.78           H  
ATOM   2984  HE2 TYR A 185     -47.959  52.973 -17.407  1.00  0.78           H  
ATOM   2985  HH  TYR A 185     -49.784  51.709 -17.476  1.00  0.78           H  
ATOM   2986  N   ILE A 186     -43.245  52.772 -15.286  1.00  0.79           N  
ATOM   2987  CA  ILE A 186     -42.737  52.451 -16.598  1.00  0.79           C  
ATOM   2988  C   ILE A 186     -41.648  51.391 -16.532  1.00  0.79           C  
ATOM   2989  O   ILE A 186     -41.664  50.438 -17.322  1.00  0.79           O  
ATOM   2990  CB  ILE A 186     -42.173  53.682 -17.295  1.00  0.79           C  
ATOM   2991  CG1 ILE A 186     -43.254  54.689 -17.610  1.00  0.79           C  
ATOM   2992  CG2 ILE A 186     -41.523  53.257 -18.562  1.00  0.79           C  
ATOM   2993  CD1 ILE A 186     -42.674  56.012 -18.032  1.00  0.79           C  
ATOM   2994  H   ILE A 186     -43.140  53.723 -14.924  1.00  0.79           H  
ATOM   2995  HA  ILE A 186     -43.559  52.059 -17.195  1.00  0.79           H  
ATOM   2996  HB  ILE A 186     -41.441  54.168 -16.641  1.00  0.79           H  
ATOM   2997 1HG1 ILE A 186     -43.887  54.308 -18.410  1.00  0.79           H  
ATOM   2998 2HG1 ILE A 186     -43.868  54.843 -16.723  1.00  0.79           H  
ATOM   2999 1HG2 ILE A 186     -41.127  54.134 -19.039  1.00  0.79           H  
ATOM   3000 2HG2 ILE A 186     -40.720  52.548 -18.361  1.00  0.79           H  
ATOM   3001 3HG2 ILE A 186     -42.263  52.795 -19.201  1.00  0.79           H  
ATOM   3002 1HD1 ILE A 186     -43.475  56.719 -18.241  1.00  0.79           H  
ATOM   3003 2HD1 ILE A 186     -42.057  56.387 -17.228  1.00  0.79           H  
ATOM   3004 3HD1 ILE A 186     -42.065  55.876 -18.925  1.00  0.79           H  
ATOM   3005  N   MET A 187     -40.690  51.544 -15.608  1.00  0.80           N  
ATOM   3006  CA  MET A 187     -39.616  50.568 -15.514  1.00  0.80           C  
ATOM   3007  C   MET A 187     -40.076  49.190 -15.093  1.00  0.80           C  
ATOM   3008  O   MET A 187     -39.564  48.190 -15.603  1.00  0.80           O  
ATOM   3009  CB  MET A 187     -38.537  51.038 -14.562  1.00  0.80           C  
ATOM   3010  CG  MET A 187     -37.717  52.142 -15.076  1.00  0.80           C  
ATOM   3011  SD  MET A 187     -36.975  51.693 -16.645  1.00  0.80           S  
ATOM   3012  CE  MET A 187     -36.150  50.222 -16.115  1.00  0.80           C  
ATOM   3013  H   MET A 187     -40.705  52.343 -14.974  1.00  0.80           H  
ATOM   3014  HA  MET A 187     -39.170  50.477 -16.501  1.00  0.80           H  
ATOM   3015 1HB  MET A 187     -39.001  51.370 -13.629  1.00  0.80           H  
ATOM   3016 2HB  MET A 187     -37.875  50.220 -14.325  1.00  0.80           H  
ATOM   3017 1HG  MET A 187     -38.351  53.003 -15.211  1.00  0.80           H  
ATOM   3018 2HG  MET A 187     -36.932  52.393 -14.370  1.00  0.80           H  
ATOM   3019 1HE  MET A 187     -35.605  49.780 -16.950  1.00  0.80           H  
ATOM   3020 2HE  MET A 187     -35.466  50.465 -15.304  1.00  0.80           H  
ATOM   3021 3HE  MET A 187     -36.890  49.513 -15.754  1.00  0.80           H  
ATOM   3022  N   ASN A 188     -41.074  49.104 -14.216  1.00  0.81           N  
ATOM   3023  CA  ASN A 188     -41.547  47.788 -13.826  1.00  0.81           C  
ATOM   3024  C   ASN A 188     -42.173  47.094 -15.026  1.00  0.81           C  
ATOM   3025  O   ASN A 188     -41.930  45.907 -15.276  1.00  0.81           O  
ATOM   3026  CB  ASN A 188     -42.538  47.879 -12.684  1.00  0.81           C  
ATOM   3027  CG  ASN A 188     -41.902  48.177 -11.338  1.00  0.81           C  
ATOM   3028  OD1 ASN A 188     -40.693  48.011 -11.135  1.00  0.81           O  
ATOM   3029  ND2 ASN A 188     -42.715  48.577 -10.392  1.00  0.81           N  
ATOM   3030  H   ASN A 188     -41.479  49.941 -13.794  1.00  0.81           H  
ATOM   3031  HA  ASN A 188     -40.692  47.190 -13.506  1.00  0.81           H  
ATOM   3032 1HB  ASN A 188     -43.256  48.675 -12.909  1.00  0.81           H  
ATOM   3033 2HB  ASN A 188     -43.097  46.948 -12.615  1.00  0.81           H  
ATOM   3034 1HD2 ASN A 188     -42.362  48.744  -9.470  1.00  0.81           H  
ATOM   3035 2HD2 ASN A 188     -43.688  48.689 -10.586  1.00  0.81           H  
ATOM   3036  N   ASN A 189     -42.935  47.850 -15.820  1.00  0.82           N  
ATOM   3037  CA  ASN A 189     -43.554  47.266 -16.994  1.00  0.82           C  
ATOM   3038  C   ASN A 189     -42.514  46.909 -18.051  1.00  0.82           C  
ATOM   3039  O   ASN A 189     -42.566  45.826 -18.638  1.00  0.82           O  
ATOM   3040  CB  ASN A 189     -44.593  48.211 -17.563  1.00  0.82           C  
ATOM   3041  CG  ASN A 189     -45.850  48.268 -16.734  1.00  0.82           C  
ATOM   3042  OD1 ASN A 189     -46.139  47.372 -15.930  1.00  0.82           O  
ATOM   3043  ND2 ASN A 189     -46.621  49.293 -16.935  1.00  0.82           N  
ATOM   3044  H   ASN A 189     -43.116  48.830 -15.586  1.00  0.82           H  
ATOM   3045  HA  ASN A 189     -44.049  46.342 -16.699  1.00  0.82           H  
ATOM   3046 1HB  ASN A 189     -44.166  49.218 -17.616  1.00  0.82           H  
ATOM   3047 2HB  ASN A 189     -44.845  47.908 -18.577  1.00  0.82           H  
ATOM   3048 1HD2 ASN A 189     -47.483  49.366 -16.429  1.00  0.82           H  
ATOM   3049 2HD2 ASN A 189     -46.356  49.989 -17.599  1.00  0.82           H  
ATOM   3050  N   SER A 190     -41.527  47.787 -18.248  1.00  0.83           N  
ATOM   3051  CA  SER A 190     -40.504  47.570 -19.261  1.00  0.83           C  
ATOM   3052  C   SER A 190     -39.714  46.315 -18.920  1.00  0.83           C  
ATOM   3053  O   SER A 190     -39.450  45.468 -19.777  1.00  0.83           O  
ATOM   3054  CB  SER A 190     -39.562  48.753 -19.276  1.00  0.83           C  
ATOM   3055  OG  SER A 190     -40.241  49.933 -19.610  1.00  0.83           O  
ATOM   3056  H   SER A 190     -41.517  48.657 -17.722  1.00  0.83           H  
ATOM   3057  HA  SER A 190     -40.980  47.445 -20.235  1.00  0.83           H  
ATOM   3058 1HB  SER A 190     -39.089  48.861 -18.303  1.00  0.83           H  
ATOM   3059 2HB  SER A 190     -38.783  48.566 -20.005  1.00  0.83           H  
ATOM   3060  HG  SER A 190     -40.941  50.032 -18.921  1.00  0.83           H  
ATOM   3061  N   GLY A 191     -39.386  46.170 -17.636  1.00  0.84           N  
ATOM   3062  CA  GLY A 191     -38.652  45.024 -17.137  1.00  0.84           C  
ATOM   3063  C   GLY A 191     -39.415  43.750 -17.446  1.00  0.84           C  
ATOM   3064  O   GLY A 191     -38.872  42.833 -18.069  1.00  0.84           O  
ATOM   3065  H   GLY A 191     -39.631  46.900 -16.969  1.00  0.84           H  
ATOM   3066 1HA  GLY A 191     -37.661  44.991 -17.589  1.00  0.84           H  
ATOM   3067 2HA  GLY A 191     -38.521  45.127 -16.059  1.00  0.84           H  
ATOM   3068  N   ASN A 192     -40.685  43.701 -17.028  1.00  0.85           N  
ATOM   3069  CA  ASN A 192     -41.517  42.523 -17.233  1.00  0.85           C  
ATOM   3070  C   ASN A 192     -41.711  42.160 -18.706  1.00  0.85           C  
ATOM   3071  O   ASN A 192     -41.710  40.977 -19.055  1.00  0.85           O  
ATOM   3072  CB  ASN A 192     -42.859  42.733 -16.563  1.00  0.85           C  
ATOM   3073  CG  ASN A 192     -42.769  42.643 -15.058  1.00  0.85           C  
ATOM   3074  OD1 ASN A 192     -41.815  42.077 -14.506  1.00  0.85           O  
ATOM   3075  ND2 ASN A 192     -43.747  43.189 -14.382  1.00  0.85           N  
ATOM   3076  H   ASN A 192     -41.081  44.502 -16.529  1.00  0.85           H  
ATOM   3077  HA  ASN A 192     -41.023  41.677 -16.757  1.00  0.85           H  
ATOM   3078 1HB  ASN A 192     -43.241  43.722 -16.834  1.00  0.85           H  
ATOM   3079 2HB  ASN A 192     -43.571  41.995 -16.926  1.00  0.85           H  
ATOM   3080 1HD2 ASN A 192     -43.740  43.161 -13.383  1.00  0.85           H  
ATOM   3081 2HD2 ASN A 192     -44.495  43.640 -14.866  1.00  0.85           H  
ATOM   3082  N   ILE A 193     -41.837  43.157 -19.583  1.00  0.87           N  
ATOM   3083  CA  ILE A 193     -42.012  42.865 -21.002  1.00  0.87           C  
ATOM   3084  C   ILE A 193     -40.752  42.249 -21.584  1.00  0.87           C  
ATOM   3085  O   ILE A 193     -40.823  41.282 -22.349  1.00  0.87           O  
ATOM   3086  CB  ILE A 193     -42.398  44.090 -21.814  1.00  0.87           C  
ATOM   3087  CG1 ILE A 193     -43.789  44.564 -21.408  1.00  0.87           C  
ATOM   3088  CG2 ILE A 193     -42.392  43.681 -23.284  1.00  0.87           C  
ATOM   3089  CD1 ILE A 193     -44.114  45.934 -21.927  1.00  0.87           C  
ATOM   3090  H   ILE A 193     -41.852  44.125 -19.258  1.00  0.87           H  
ATOM   3091  HA  ILE A 193     -42.817  42.141 -21.103  1.00  0.87           H  
ATOM   3092  HB  ILE A 193     -41.694  44.910 -21.639  1.00  0.87           H  
ATOM   3093 1HG1 ILE A 193     -44.527  43.863 -21.792  1.00  0.87           H  
ATOM   3094 2HG1 ILE A 193     -43.858  44.574 -20.324  1.00  0.87           H  
ATOM   3095 1HG2 ILE A 193     -42.684  44.520 -23.894  1.00  0.87           H  
ATOM   3096 2HG2 ILE A 193     -41.391  43.354 -23.569  1.00  0.87           H  
ATOM   3097 3HG2 ILE A 193     -43.097  42.866 -23.438  1.00  0.87           H  
ATOM   3098 1HD1 ILE A 193     -45.114  46.212 -21.604  1.00  0.87           H  
ATOM   3099 2HD1 ILE A 193     -43.386  46.649 -21.533  1.00  0.87           H  
ATOM   3100 3HD1 ILE A 193     -44.064  45.931 -23.018  1.00  0.87           H  
ATOM   3101  N   ILE A 194     -39.590  42.803 -21.231  1.00  0.89           N  
ATOM   3102  CA  ILE A 194     -38.347  42.254 -21.746  1.00  0.89           C  
ATOM   3103  C   ILE A 194     -38.225  40.815 -21.275  1.00  0.89           C  
ATOM   3104  O   ILE A 194     -37.894  39.937 -22.076  1.00  0.89           O  
ATOM   3105  CB  ILE A 194     -37.125  43.072 -21.306  1.00  0.89           C  
ATOM   3106  CG1 ILE A 194     -37.172  44.442 -21.994  1.00  0.89           C  
ATOM   3107  CG2 ILE A 194     -35.839  42.298 -21.714  1.00  0.89           C  
ATOM   3108  CD1 ILE A 194     -36.205  45.451 -21.428  1.00  0.89           C  
ATOM   3109  H   ILE A 194     -39.570  43.614 -20.609  1.00  0.89           H  
ATOM   3110  HA  ILE A 194     -38.383  42.261 -22.831  1.00  0.89           H  
ATOM   3111  HB  ILE A 194     -37.147  43.235 -20.224  1.00  0.89           H  
ATOM   3112 1HG1 ILE A 194     -36.967  44.303 -23.051  1.00  0.89           H  
ATOM   3113 2HG1 ILE A 194     -38.179  44.843 -21.892  1.00  0.89           H  
ATOM   3114 1HG2 ILE A 194     -34.964  42.863 -21.433  1.00  0.89           H  
ATOM   3115 2HG2 ILE A 194     -35.822  41.328 -21.213  1.00  0.89           H  
ATOM   3116 3HG2 ILE A 194     -35.834  42.149 -22.790  1.00  0.89           H  
ATOM   3117 1HD1 ILE A 194     -36.313  46.388 -21.964  1.00  0.89           H  
ATOM   3118 2HD1 ILE A 194     -36.431  45.609 -20.372  1.00  0.89           H  
ATOM   3119 3HD1 ILE A 194     -35.190  45.084 -21.534  1.00  0.89           H  
ATOM   3120  N   VAL A 195     -38.550  40.561 -20.005  1.00  0.92           N  
ATOM   3121  CA  VAL A 195     -38.528  39.205 -19.480  1.00  0.92           C  
ATOM   3122  C   VAL A 195     -39.471  38.299 -20.240  1.00  0.92           C  
ATOM   3123  O   VAL A 195     -39.119  37.168 -20.556  1.00  0.92           O  
ATOM   3124  CB  VAL A 195     -38.923  39.168 -18.013  1.00  0.92           C  
ATOM   3125  CG1 VAL A 195     -39.116  37.769 -17.570  1.00  0.92           C  
ATOM   3126  CG2 VAL A 195     -37.878  39.748 -17.237  1.00  0.92           C  
ATOM   3127  H   VAL A 195     -38.810  41.333 -19.386  1.00  0.92           H  
ATOM   3128  HA  VAL A 195     -37.513  38.823 -19.573  1.00  0.92           H  
ATOM   3129  HB  VAL A 195     -39.850  39.710 -17.872  1.00  0.92           H  
ATOM   3130 1HG1 VAL A 195     -39.391  37.758 -16.518  1.00  0.92           H  
ATOM   3131 2HG1 VAL A 195     -39.903  37.313 -18.161  1.00  0.92           H  
ATOM   3132 3HG1 VAL A 195     -38.200  37.238 -17.707  1.00  0.92           H  
ATOM   3133 1HG2 VAL A 195     -38.188  39.704 -16.202  1.00  0.92           H  
ATOM   3134 2HG2 VAL A 195     -36.958  39.180 -17.382  1.00  0.92           H  
ATOM   3135 3HG2 VAL A 195     -37.723  40.771 -17.541  1.00  0.92           H  
ATOM   3136  N   LYS A 196     -40.680  38.763 -20.537  1.00  0.96           N  
ATOM   3137  CA  LYS A 196     -41.594  37.923 -21.290  1.00  0.96           C  
ATOM   3138  C   LYS A 196     -40.941  37.499 -22.603  1.00  0.96           C  
ATOM   3139  O   LYS A 196     -40.921  36.313 -22.938  1.00  0.96           O  
ATOM   3140  CB  LYS A 196     -42.903  38.665 -21.571  1.00  0.96           C  
ATOM   3141  CG  LYS A 196     -43.965  37.846 -22.326  1.00  0.96           C  
ATOM   3142  CD  LYS A 196     -45.240  38.672 -22.549  1.00  0.96           C  
ATOM   3143  CE  LYS A 196     -46.375  37.835 -23.156  1.00  0.96           C  
ATOM   3144  NZ  LYS A 196     -46.055  37.352 -24.535  1.00  0.96           N  
ATOM   3145  H   LYS A 196     -40.969  39.691 -20.231  1.00  0.96           H  
ATOM   3146  HA  LYS A 196     -41.808  37.028 -20.709  1.00  0.96           H  
ATOM   3147 1HB  LYS A 196     -43.331  39.012 -20.630  1.00  0.96           H  
ATOM   3148 2HB  LYS A 196     -42.689  39.550 -22.169  1.00  0.96           H  
ATOM   3149 1HG  LYS A 196     -43.564  37.543 -23.300  1.00  0.96           H  
ATOM   3150 2HG  LYS A 196     -44.212  36.950 -21.760  1.00  0.96           H  
ATOM   3151 1HD  LYS A 196     -45.573  39.089 -21.597  1.00  0.96           H  
ATOM   3152 2HD  LYS A 196     -45.014  39.497 -23.226  1.00  0.96           H  
ATOM   3153 1HE  LYS A 196     -46.564  36.973 -22.518  1.00  0.96           H  
ATOM   3154 2HE  LYS A 196     -47.274  38.446 -23.200  1.00  0.96           H  
ATOM   3155 1HZ  LYS A 196     -46.816  36.806 -24.901  1.00  0.96           H  
ATOM   3156 2HZ  LYS A 196     -45.882  38.129 -25.149  1.00  0.96           H  
ATOM   3157 3HZ  LYS A 196     -45.218  36.751 -24.518  1.00  0.96           H  
ATOM   3158  N   ASN A 197     -40.372  38.463 -23.334  1.00  1.01           N  
ATOM   3159  CA  ASN A 197     -39.747  38.172 -24.623  1.00  1.01           C  
ATOM   3160  C   ASN A 197     -38.534  37.245 -24.480  1.00  1.01           C  
ATOM   3161  O   ASN A 197     -38.316  36.343 -25.296  1.00  1.01           O  
ATOM   3162  CB  ASN A 197     -39.348  39.477 -25.279  1.00  1.01           C  
ATOM   3163  CG  ASN A 197     -40.544  40.257 -25.774  1.00  1.01           C  
ATOM   3164  OD1 ASN A 197     -41.628  39.704 -25.998  1.00  1.01           O  
ATOM   3165  ND2 ASN A 197     -40.366  41.537 -25.941  1.00  1.01           N  
ATOM   3166  H   ASN A 197     -40.402  39.427 -22.991  1.00  1.01           H  
ATOM   3167  HA  ASN A 197     -40.478  37.663 -25.252  1.00  1.01           H  
ATOM   3168 1HB  ASN A 197     -38.799  40.092 -24.562  1.00  1.01           H  
ATOM   3169 2HB  ASN A 197     -38.684  39.276 -26.116  1.00  1.01           H  
ATOM   3170 1HD2 ASN A 197     -41.119  42.112 -26.262  1.00  1.01           H  
ATOM   3171 2HD2 ASN A 197     -39.478  41.948 -25.742  1.00  1.01           H  
ATOM   3172  N   LEU A 198     -37.778  37.434 -23.405  1.00  1.06           N  
ATOM   3173  CA  LEU A 198     -36.596  36.641 -23.101  1.00  1.06           C  
ATOM   3174  C   LEU A 198     -37.034  35.185 -22.879  1.00  1.06           C  
ATOM   3175  O   LEU A 198     -36.448  34.252 -23.447  1.00  1.06           O  
ATOM   3176  CB  LEU A 198     -35.967  37.228 -21.834  1.00  1.06           C  
ATOM   3177  CG  LEU A 198     -34.703  36.687 -21.257  1.00  1.06           C  
ATOM   3178  CD1 LEU A 198     -33.519  36.909 -22.200  1.00  1.06           C  
ATOM   3179  CD2 LEU A 198     -34.497  37.388 -19.934  1.00  1.06           C  
ATOM   3180  H   LEU A 198     -38.010  38.204 -22.779  1.00  1.06           H  
ATOM   3181  HA  LEU A 198     -35.901  36.692 -23.937  1.00  1.06           H  
ATOM   3182 1HB  LEU A 198     -35.814  38.292 -21.998  1.00  1.06           H  
ATOM   3183 2HB  LEU A 198     -36.698  37.131 -21.049  1.00  1.06           H  
ATOM   3184  HG  LEU A 198     -34.805  35.626 -21.111  1.00  1.06           H  
ATOM   3185 1HD1 LEU A 198     -32.608  36.518 -21.748  1.00  1.06           H  
ATOM   3186 2HD1 LEU A 198     -33.701  36.404 -23.149  1.00  1.06           H  
ATOM   3187 3HD1 LEU A 198     -33.393  37.968 -22.365  1.00  1.06           H  
ATOM   3188 1HD2 LEU A 198     -33.595  37.021 -19.461  1.00  1.06           H  
ATOM   3189 2HD2 LEU A 198     -34.411  38.457 -20.114  1.00  1.06           H  
ATOM   3190 3HD2 LEU A 198     -35.352  37.202 -19.284  1.00  1.06           H  
ATOM   3191  N   ARG A 199     -38.091  35.004 -22.061  1.00  1.11           N  
ATOM   3192  CA  ARG A 199     -38.640  33.689 -21.745  1.00  1.11           C  
ATOM   3193  C   ARG A 199     -39.208  33.006 -22.966  1.00  1.11           C  
ATOM   3194  O   ARG A 199     -38.983  31.812 -23.154  1.00  1.11           O  
ATOM   3195  CB  ARG A 199     -39.784  33.784 -20.741  1.00  1.11           C  
ATOM   3196  CG  ARG A 199     -39.423  34.143 -19.332  1.00  1.11           C  
ATOM   3197  CD  ARG A 199     -40.617  34.316 -18.504  1.00  1.11           C  
ATOM   3198  NE  ARG A 199     -40.280  34.639 -17.134  1.00  1.11           N  
ATOM   3199  CZ  ARG A 199     -41.164  35.133 -16.236  1.00  1.11           C  
ATOM   3200  NH1 ARG A 199     -42.409  35.349 -16.597  1.00  1.11           N  
ATOM   3201  NH2 ARG A 199     -40.791  35.405 -15.002  1.00  1.11           N  
ATOM   3202  H   ARG A 199     -38.523  35.820 -21.633  1.00  1.11           H  
ATOM   3203  HA  ARG A 199     -37.845  33.070 -21.334  1.00  1.11           H  
ATOM   3204 1HB  ARG A 199     -40.490  34.538 -21.083  1.00  1.11           H  
ATOM   3205 2HB  ARG A 199     -40.316  32.834 -20.710  1.00  1.11           H  
ATOM   3206 1HG  ARG A 199     -38.838  33.365 -18.889  1.00  1.11           H  
ATOM   3207 2HG  ARG A 199     -38.860  35.063 -19.325  1.00  1.11           H  
ATOM   3208 1HD  ARG A 199     -41.217  35.129 -18.910  1.00  1.11           H  
ATOM   3209 2HD  ARG A 199     -41.196  33.395 -18.507  1.00  1.11           H  
ATOM   3210  HE  ARG A 199     -39.307  34.474 -16.841  1.00  1.11           H  
ATOM   3211 1HH1 ARG A 199     -42.703  35.147 -17.542  1.00  1.11           H  
ATOM   3212 2HH1 ARG A 199     -43.072  35.719 -15.930  1.00  1.11           H  
ATOM   3213 1HH2 ARG A 199     -39.835  35.246 -14.709  1.00  1.11           H  
ATOM   3214 2HH2 ARG A 199     -41.459  35.774 -14.343  1.00  1.11           H  
ATOM   3215  N   GLU A 200     -39.926  33.742 -23.824  1.00  1.16           N  
ATOM   3216  CA  GLU A 200     -40.478  33.086 -25.001  1.00  1.16           C  
ATOM   3217  C   GLU A 200     -39.378  32.635 -25.942  1.00  1.16           C  
ATOM   3218  O   GLU A 200     -39.434  31.523 -26.465  1.00  1.16           O  
ATOM   3219  CB  GLU A 200     -41.471  33.973 -25.770  1.00  1.16           C  
ATOM   3220  CG  GLU A 200     -42.809  34.226 -25.074  1.00  1.16           C  
ATOM   3221  CD  GLU A 200     -43.791  35.004 -25.941  1.00  1.16           C  
ATOM   3222  OE1 GLU A 200     -43.473  35.291 -27.079  1.00  1.16           O  
ATOM   3223  OE2 GLU A 200     -44.861  35.328 -25.445  1.00  1.16           O  
ATOM   3224  H   GLU A 200     -40.110  34.729 -23.639  1.00  1.16           H  
ATOM   3225  HA  GLU A 200     -41.020  32.201 -24.671  1.00  1.16           H  
ATOM   3226 1HB  GLU A 200     -41.007  34.948 -25.941  1.00  1.16           H  
ATOM   3227 2HB  GLU A 200     -41.669  33.534 -26.744  1.00  1.16           H  
ATOM   3228 1HG  GLU A 200     -43.254  33.267 -24.804  1.00  1.16           H  
ATOM   3229 2HG  GLU A 200     -42.627  34.780 -24.154  1.00  1.16           H  
ATOM   3230  N   ASN A 201     -38.334  33.449 -26.120  1.00  1.21           N  
ATOM   3231  CA  ASN A 201     -37.262  33.033 -27.009  1.00  1.21           C  
ATOM   3232  C   ASN A 201     -36.556  31.800 -26.465  1.00  1.21           C  
ATOM   3233  O   ASN A 201     -36.215  30.882 -27.222  1.00  1.21           O  
ATOM   3234  CB  ASN A 201     -36.274  34.156 -27.228  1.00  1.21           C  
ATOM   3235  CG  ASN A 201     -36.808  35.244 -28.120  1.00  1.21           C  
ATOM   3236  OD1 ASN A 201     -37.771  35.067 -28.881  1.00  1.21           O  
ATOM   3237  ND2 ASN A 201     -36.178  36.374 -28.049  1.00  1.21           N  
ATOM   3238  H   ASN A 201     -38.304  34.371 -25.675  1.00  1.21           H  
ATOM   3239  HA  ASN A 201     -37.697  32.761 -27.971  1.00  1.21           H  
ATOM   3240 1HB  ASN A 201     -36.021  34.597 -26.257  1.00  1.21           H  
ATOM   3241 2HB  ASN A 201     -35.355  33.758 -27.656  1.00  1.21           H  
ATOM   3242 1HD2 ASN A 201     -36.467  37.145 -28.618  1.00  1.21           H  
ATOM   3243 2HD2 ASN A 201     -35.402  36.452 -27.425  1.00  1.21           H  
ATOM   3244  N   LEU A 202     -36.361  31.753 -25.144  1.00  1.26           N  
ATOM   3245  CA  LEU A 202     -35.704  30.602 -24.556  1.00  1.26           C  
ATOM   3246  C   LEU A 202     -36.595  29.370 -24.616  1.00  1.26           C  
ATOM   3247  O   LEU A 202     -36.141  28.297 -25.015  1.00  1.26           O  
ATOM   3248  CB  LEU A 202     -35.238  30.899 -23.136  1.00  1.26           C  
ATOM   3249  CG  LEU A 202     -34.534  29.729 -22.502  1.00  1.26           C  
ATOM   3250  CD1 LEU A 202     -33.406  29.348 -23.337  1.00  1.26           C  
ATOM   3251  CD2 LEU A 202     -34.013  30.063 -21.123  1.00  1.26           C  
ATOM   3252  H   LEU A 202     -36.635  32.540 -24.551  1.00  1.26           H  
ATOM   3253  HA  LEU A 202     -34.830  30.373 -25.134  1.00  1.26           H  
ATOM   3254 1HB  LEU A 202     -34.571  31.751 -23.155  1.00  1.26           H  
ATOM   3255 2HB  LEU A 202     -36.110  31.152 -22.527  1.00  1.26           H  
ATOM   3256  HG  LEU A 202     -35.211  28.910 -22.460  1.00  1.26           H  
ATOM   3257 1HD1 LEU A 202     -32.966  28.507 -22.875  1.00  1.26           H  
ATOM   3258 2HD1 LEU A 202     -33.743  29.086 -24.337  1.00  1.26           H  
ATOM   3259 3HD1 LEU A 202     -32.691  30.166 -23.392  1.00  1.26           H  
ATOM   3260 1HD2 LEU A 202     -33.511  29.191 -20.707  1.00  1.26           H  
ATOM   3261 2HD2 LEU A 202     -33.320  30.865 -21.190  1.00  1.26           H  
ATOM   3262 3HD2 LEU A 202     -34.802  30.346 -20.499  1.00  1.26           H  
ATOM   3263  N   PHE A 203     -37.870  29.520 -24.267  1.00  1.31           N  
ATOM   3264  CA  PHE A 203     -38.818  28.416 -24.285  1.00  1.31           C  
ATOM   3265  C   PHE A 203     -38.868  27.809 -25.674  1.00  1.31           C  
ATOM   3266  O   PHE A 203     -38.694  26.600 -25.827  1.00  1.31           O  
ATOM   3267  CB  PHE A 203     -40.207  28.919 -23.876  1.00  1.31           C  
ATOM   3268  CG  PHE A 203     -41.342  27.914 -23.901  1.00  1.31           C  
ATOM   3269  CD1 PHE A 203     -41.520  27.016 -22.863  1.00  1.31           C  
ATOM   3270  CD2 PHE A 203     -42.249  27.892 -24.955  1.00  1.31           C  
ATOM   3271  CE1 PHE A 203     -42.576  26.120 -22.874  1.00  1.31           C  
ATOM   3272  CE2 PHE A 203     -43.303  26.998 -24.969  1.00  1.31           C  
ATOM   3273  CZ  PHE A 203     -43.465  26.113 -23.926  1.00  1.31           C  
ATOM   3274  H   PHE A 203     -38.199  30.428 -23.962  1.00  1.31           H  
ATOM   3275  HA  PHE A 203     -38.485  27.656 -23.579  1.00  1.31           H  
ATOM   3276 1HB  PHE A 203     -40.151  29.331 -22.869  1.00  1.31           H  
ATOM   3277 2HB  PHE A 203     -40.483  29.744 -24.531  1.00  1.31           H  
ATOM   3278  HD1 PHE A 203     -40.821  27.027 -22.031  1.00  1.31           H  
ATOM   3279  HD2 PHE A 203     -42.120  28.598 -25.777  1.00  1.31           H  
ATOM   3280  HE1 PHE A 203     -42.703  25.423 -22.049  1.00  1.31           H  
ATOM   3281  HE2 PHE A 203     -44.007  26.993 -25.802  1.00  1.31           H  
ATOM   3282  HZ  PHE A 203     -44.297  25.410 -23.935  1.00  1.31           H  
ATOM   3283  N   LYS A 204     -39.055  28.657 -26.695  1.00  1.35           N  
ATOM   3284  CA  LYS A 204     -39.140  28.205 -28.076  1.00  1.35           C  
ATOM   3285  C   LYS A 204     -37.839  27.536 -28.514  1.00  1.35           C  
ATOM   3286  O   LYS A 204     -37.845  26.489 -29.171  1.00  1.35           O  
ATOM   3287  CB  LYS A 204     -39.454  29.392 -28.980  1.00  1.35           C  
ATOM   3288  CG  LYS A 204     -40.887  29.927 -28.812  1.00  1.35           C  
ATOM   3289  CD  LYS A 204     -41.132  31.181 -29.650  1.00  1.35           C  
ATOM   3290  CE  LYS A 204     -42.538  31.753 -29.411  1.00  1.35           C  
ATOM   3291  NZ  LYS A 204     -42.757  33.028 -30.165  1.00  1.35           N  
ATOM   3292  H   LYS A 204     -39.165  29.655 -26.509  1.00  1.35           H  
ATOM   3293  HA  LYS A 204     -39.958  27.502 -28.159  1.00  1.35           H  
ATOM   3294 1HB  LYS A 204     -38.762  30.209 -28.752  1.00  1.35           H  
ATOM   3295 2HB  LYS A 204     -39.303  29.112 -30.021  1.00  1.35           H  
ATOM   3296 1HG  LYS A 204     -41.591  29.156 -29.119  1.00  1.35           H  
ATOM   3297 2HG  LYS A 204     -41.067  30.157 -27.764  1.00  1.35           H  
ATOM   3298 1HD  LYS A 204     -40.395  31.940 -29.370  1.00  1.35           H  
ATOM   3299 2HD  LYS A 204     -41.010  30.949 -30.706  1.00  1.35           H  
ATOM   3300 1HE  LYS A 204     -43.282  31.023 -29.723  1.00  1.35           H  
ATOM   3301 2HE  LYS A 204     -42.664  31.950 -28.345  1.00  1.35           H  
ATOM   3302 1HZ  LYS A 204     -43.685  33.384 -29.977  1.00  1.35           H  
ATOM   3303 2HZ  LYS A 204     -42.072  33.712 -29.862  1.00  1.35           H  
ATOM   3304 3HZ  LYS A 204     -42.654  32.862 -31.154  1.00  1.35           H  
ATOM   3305  N   SER A 205     -36.705  28.094 -28.111  1.00  1.40           N  
ATOM   3306  CA  SER A 205     -35.443  27.502 -28.493  1.00  1.40           C  
ATOM   3307  C   SER A 205     -35.281  26.125 -27.894  1.00  1.40           C  
ATOM   3308  O   SER A 205     -34.795  25.219 -28.571  1.00  1.40           O  
ATOM   3309  CB  SER A 205     -34.326  28.415 -28.116  1.00  1.40           C  
ATOM   3310  OG  SER A 205     -34.442  29.592 -28.870  1.00  1.40           O  
ATOM   3311  H   SER A 205     -36.699  28.961 -27.569  1.00  1.40           H  
ATOM   3312  HA  SER A 205     -35.426  27.391 -29.570  1.00  1.40           H  
ATOM   3313 1HB  SER A 205     -34.366  28.644 -27.050  1.00  1.40           H  
ATOM   3314 2HB  SER A 205     -33.372  27.929 -28.321  1.00  1.40           H  
ATOM   3315  HG  SER A 205     -35.106  30.143 -28.384  1.00  1.40           H  
ATOM   3316  N   ILE A 206     -35.706  25.960 -26.639  1.00  1.45           N  
ATOM   3317  CA  ILE A 206     -35.630  24.679 -25.962  1.00  1.45           C  
ATOM   3318  C   ILE A 206     -36.567  23.633 -26.559  1.00  1.45           C  
ATOM   3319  O   ILE A 206     -36.137  22.519 -26.852  1.00  1.45           O  
ATOM   3320  CB  ILE A 206     -35.890  24.843 -24.452  1.00  1.45           C  
ATOM   3321  CG1 ILE A 206     -34.721  25.614 -23.792  1.00  1.45           C  
ATOM   3322  CG2 ILE A 206     -36.102  23.525 -23.801  1.00  1.45           C  
ATOM   3323  CD1 ILE A 206     -35.029  26.056 -22.383  1.00  1.45           C  
ATOM   3324  H   ILE A 206     -36.082  26.762 -26.131  1.00  1.45           H  
ATOM   3325  HA  ILE A 206     -34.613  24.311 -26.068  1.00  1.45           H  
ATOM   3326  HB  ILE A 206     -36.785  25.455 -24.314  1.00  1.45           H  
ATOM   3327 1HG1 ILE A 206     -33.842  24.970 -23.766  1.00  1.45           H  
ATOM   3328 2HG1 ILE A 206     -34.488  26.494 -24.390  1.00  1.45           H  
ATOM   3329 1HG2 ILE A 206     -36.296  23.669 -22.740  1.00  1.45           H  
ATOM   3330 2HG2 ILE A 206     -36.954  23.045 -24.258  1.00  1.45           H  
ATOM   3331 3HG2 ILE A 206     -35.223  22.920 -23.933  1.00  1.45           H  
ATOM   3332 1HD1 ILE A 206     -34.178  26.584 -21.964  1.00  1.45           H  
ATOM   3333 2HD1 ILE A 206     -35.898  26.713 -22.399  1.00  1.45           H  
ATOM   3334 3HD1 ILE A 206     -35.249  25.200 -21.788  1.00  1.45           H  
ATOM   3335  N   VAL A 207     -37.830  23.980 -26.810  1.00  1.51           N  
ATOM   3336  CA  VAL A 207     -38.763  22.979 -27.333  1.00  1.51           C  
ATOM   3337  C   VAL A 207     -38.400  22.516 -28.749  1.00  1.51           C  
ATOM   3338  O   VAL A 207     -38.755  21.397 -29.137  1.00  1.51           O  
ATOM   3339  CB  VAL A 207     -40.221  23.490 -27.284  1.00  1.51           C  
ATOM   3340  CG1 VAL A 207     -40.618  23.790 -25.826  1.00  1.51           C  
ATOM   3341  CG2 VAL A 207     -40.352  24.700 -28.107  1.00  1.51           C  
ATOM   3342  H   VAL A 207     -38.150  24.924 -26.588  1.00  1.51           H  
ATOM   3343  HA  VAL A 207     -38.713  22.111 -26.679  1.00  1.51           H  
ATOM   3344  HB  VAL A 207     -40.889  22.720 -27.656  1.00  1.51           H  
ATOM   3345 1HG1 VAL A 207     -41.650  24.143 -25.792  1.00  1.51           H  
ATOM   3346 2HG1 VAL A 207     -40.524  22.884 -25.231  1.00  1.51           H  
ATOM   3347 3HG1 VAL A 207     -39.968  24.555 -25.419  1.00  1.51           H  
ATOM   3348 1HG2 VAL A 207     -41.374  25.069 -28.064  1.00  1.51           H  
ATOM   3349 2HG2 VAL A 207     -39.686  25.412 -27.702  1.00  1.51           H  
ATOM   3350 3HG2 VAL A 207     -40.086  24.492 -29.139  1.00  1.51           H  
ATOM   3351  N   ARG A 208     -37.646  23.339 -29.493  1.00  1.57           N  
ATOM   3352  CA  ARG A 208     -37.156  22.971 -30.819  1.00  1.57           C  
ATOM   3353  C   ARG A 208     -35.925  22.045 -30.792  1.00  1.57           C  
ATOM   3354  O   ARG A 208     -35.478  21.582 -31.844  1.00  1.57           O  
ATOM   3355  CB  ARG A 208     -36.818  24.202 -31.647  1.00  1.57           C  
ATOM   3356  CG  ARG A 208     -38.009  25.068 -32.047  1.00  1.57           C  
ATOM   3357  CD  ARG A 208     -37.598  26.301 -32.807  1.00  1.57           C  
ATOM   3358  NE  ARG A 208     -36.809  27.262 -32.020  1.00  1.57           N  
ATOM   3359  CZ  ARG A 208     -36.161  28.328 -32.578  1.00  1.57           C  
ATOM   3360  NH1 ARG A 208     -36.254  28.505 -33.881  1.00  1.57           N  
ATOM   3361  NH2 ARG A 208     -35.430  29.204 -31.870  1.00  1.57           N  
ATOM   3362  H   ARG A 208     -37.434  24.276 -29.141  1.00  1.57           H  
ATOM   3363  HA  ARG A 208     -37.959  22.445 -31.331  1.00  1.57           H  
ATOM   3364 1HB  ARG A 208     -36.146  24.837 -31.063  1.00  1.57           H  
ATOM   3365 2HB  ARG A 208     -36.288  23.910 -32.537  1.00  1.57           H  
ATOM   3366 1HG  ARG A 208     -38.657  24.480 -32.694  1.00  1.57           H  
ATOM   3367 2HG  ARG A 208     -38.568  25.362 -31.170  1.00  1.57           H  
ATOM   3368 1HD  ARG A 208     -37.002  26.002 -33.669  1.00  1.57           H  
ATOM   3369 2HD  ARG A 208     -38.496  26.810 -33.154  1.00  1.57           H  
ATOM   3370  HE  ARG A 208     -36.753  27.119 -31.012  1.00  1.57           H  
ATOM   3371 1HH1 ARG A 208     -36.795  27.862 -34.442  1.00  1.57           H  
ATOM   3372 2HH1 ARG A 208     -35.783  29.284 -34.320  1.00  1.57           H  
ATOM   3373 1HH2 ARG A 208     -35.291  29.137 -30.852  1.00  1.57           H  
ATOM   3374 2HH2 ARG A 208     -34.977  29.966 -32.352  1.00  1.57           H  
ATOM   3375  N   GLN A 209     -35.361  21.776 -29.611  1.00  1.64           N  
ATOM   3376  CA  GLN A 209     -34.163  20.943 -29.536  1.00  1.64           C  
ATOM   3377  C   GLN A 209     -34.516  19.467 -29.632  1.00  1.64           C  
ATOM   3378  O   GLN A 209     -35.643  19.048 -29.355  1.00  1.64           O  
ATOM   3379  CB  GLN A 209     -33.387  21.166 -28.240  1.00  1.64           C  
ATOM   3380  CG  GLN A 209     -32.849  22.548 -28.003  1.00  1.64           C  
ATOM   3381  CD  GLN A 209     -31.762  23.044 -28.965  1.00  1.64           C  
ATOM   3382  OE1 GLN A 209     -30.723  22.406 -29.187  1.00  1.64           O  
ATOM   3383  NE2 GLN A 209     -32.010  24.237 -29.493  1.00  1.64           N  
ATOM   3384  H   GLN A 209     -35.753  22.152 -28.748  1.00  1.64           H  
ATOM   3385  HA  GLN A 209     -33.514  21.188 -30.372  1.00  1.64           H  
ATOM   3386 1HB  GLN A 209     -34.038  20.932 -27.400  1.00  1.64           H  
ATOM   3387 2HB  GLN A 209     -32.549  20.471 -28.202  1.00  1.64           H  
ATOM   3388 1HG  GLN A 209     -33.682  23.207 -28.084  1.00  1.64           H  
ATOM   3389 2HG  GLN A 209     -32.450  22.601 -26.996  1.00  1.64           H  
ATOM   3390 1HE2 GLN A 209     -31.319  24.714 -30.085  1.00  1.64           H  
ATOM   3391 2HE2 GLN A 209     -32.894  24.702 -29.256  1.00  1.64           H  
ATOM   3392  N   GLU A 210     -33.535  18.672 -30.024  1.00  1.71           N  
ATOM   3393  CA  GLU A 210     -33.720  17.236 -30.158  1.00  1.71           C  
ATOM   3394  C   GLU A 210     -33.824  16.546 -28.803  1.00  1.71           C  
ATOM   3395  O   GLU A 210     -33.272  17.011 -27.803  1.00  1.71           O  
ATOM   3396  CB  GLU A 210     -32.549  16.614 -30.924  1.00  1.71           C  
ATOM   3397  CG  GLU A 210     -31.269  16.534 -30.121  1.00  1.71           C  
ATOM   3398  CD  GLU A 210     -30.463  17.766 -30.137  1.00  1.71           C  
ATOM   3399  OE1 GLU A 210     -30.872  18.678 -30.781  1.00  1.71           O  
ATOM   3400  OE2 GLU A 210     -29.392  17.794 -29.562  1.00  1.71           O  
ATOM   3401  H   GLU A 210     -32.638  19.081 -30.235  1.00  1.71           H  
ATOM   3402  HA  GLU A 210     -34.634  17.059 -30.714  1.00  1.71           H  
ATOM   3403 1HB  GLU A 210     -32.803  15.603 -31.214  1.00  1.71           H  
ATOM   3404 2HB  GLU A 210     -32.355  17.182 -31.835  1.00  1.71           H  
ATOM   3405 1HG  GLU A 210     -31.540  16.337 -29.114  1.00  1.71           H  
ATOM   3406 2HG  GLU A 210     -30.677  15.700 -30.483  1.00  1.71           H  
ATOM   3407  N   ILE A 211     -34.406  15.364 -28.780  1.00  1.78           N  
ATOM   3408  CA  ILE A 211     -34.448  14.632 -27.528  1.00  1.78           C  
ATOM   3409  C   ILE A 211     -33.086  14.336 -26.937  1.00  1.78           C  
ATOM   3410  O   ILE A 211     -32.964  14.347 -25.722  1.00  1.78           O  
ATOM   3411  CB  ILE A 211     -35.295  13.387 -27.553  1.00  1.78           C  
ATOM   3412  CG1 ILE A 211     -36.729  13.748 -27.625  1.00  1.78           C  
ATOM   3413  CG2 ILE A 211     -35.019  12.624 -26.323  1.00  1.78           C  
ATOM   3414  CD1 ILE A 211     -37.610  12.580 -27.922  1.00  1.78           C  
ATOM   3415  H   ILE A 211     -34.835  14.988 -29.615  1.00  1.78           H  
ATOM   3416  HA  ILE A 211     -34.959  15.265 -26.816  1.00  1.78           H  
ATOM   3417  HB  ILE A 211     -35.062  12.811 -28.425  1.00  1.78           H  
ATOM   3418 1HG1 ILE A 211     -37.031  14.162 -26.666  1.00  1.78           H  
ATOM   3419 2HG1 ILE A 211     -36.849  14.505 -28.352  1.00  1.78           H  
ATOM   3420 1HG2 ILE A 211     -35.605  11.708 -26.301  1.00  1.78           H  
ATOM   3421 2HG2 ILE A 211     -33.972  12.377 -26.294  1.00  1.78           H  
ATOM   3422 3HG2 ILE A 211     -35.265  13.226 -25.448  1.00  1.78           H  
ATOM   3423 1HD1 ILE A 211     -38.649  12.900 -27.949  1.00  1.78           H  
ATOM   3424 2HD1 ILE A 211     -37.337  12.162 -28.873  1.00  1.78           H  
ATOM   3425 3HD1 ILE A 211     -37.489  11.824 -27.148  1.00  1.78           H  
ATOM   3426  N   GLY A 212     -32.064  14.077 -27.750  1.00  1.86           N  
ATOM   3427  CA  GLY A 212     -30.738  13.796 -27.193  1.00  1.86           C  
ATOM   3428  C   GLY A 212     -30.311  14.900 -26.214  1.00  1.86           C  
ATOM   3429  O   GLY A 212     -29.658  14.623 -25.205  1.00  1.86           O  
ATOM   3430  H   GLY A 212     -32.204  14.082 -28.751  1.00  1.86           H  
ATOM   3431 1HA  GLY A 212     -30.749  12.838 -26.680  1.00  1.86           H  
ATOM   3432 2HA  GLY A 212     -30.015  13.722 -28.005  1.00  1.86           H  
ATOM   3433  N   PHE A 213     -30.691  16.149 -26.495  1.00  1.95           N  
ATOM   3434  CA  PHE A 213     -30.424  17.268 -25.619  1.00  1.95           C  
ATOM   3435  C   PHE A 213     -31.109  17.009 -24.305  1.00  1.95           C  
ATOM   3436  O   PHE A 213     -30.491  17.129 -23.252  1.00  1.95           O  
ATOM   3437  CB  PHE A 213     -30.873  18.575 -26.265  1.00  1.95           C  
ATOM   3438  CG  PHE A 213     -30.947  19.780 -25.389  1.00  1.95           C  
ATOM   3439  CD1 PHE A 213     -29.837  20.459 -24.929  1.00  1.95           C  
ATOM   3440  CD2 PHE A 213     -32.197  20.272 -25.076  1.00  1.95           C  
ATOM   3441  CE1 PHE A 213     -30.001  21.599 -24.155  1.00  1.95           C  
ATOM   3442  CE2 PHE A 213     -32.356  21.395 -24.340  1.00  1.95           C  
ATOM   3443  CZ  PHE A 213     -31.259  22.067 -23.873  1.00  1.95           C  
ATOM   3444  H   PHE A 213     -31.259  16.332 -27.319  1.00  1.95           H  
ATOM   3445  HA  PHE A 213     -29.350  17.323 -25.441  1.00  1.95           H  
ATOM   3446 1HB  PHE A 213     -30.211  18.801 -27.102  1.00  1.95           H  
ATOM   3447 2HB  PHE A 213     -31.845  18.440 -26.676  1.00  1.95           H  
ATOM   3448  HD1 PHE A 213     -28.843  20.091 -25.175  1.00  1.95           H  
ATOM   3449  HD2 PHE A 213     -33.073  19.741 -25.449  1.00  1.95           H  
ATOM   3450  HE1 PHE A 213     -29.134  22.127 -23.781  1.00  1.95           H  
ATOM   3451  HE2 PHE A 213     -33.349  21.752 -24.127  1.00  1.95           H  
ATOM   3452  HZ  PHE A 213     -31.388  22.967 -23.284  1.00  1.95           H  
ATOM   3453  N   PHE A 214     -32.396  16.666 -24.378  1.00  2.06           N  
ATOM   3454  CA  PHE A 214     -33.219  16.429 -23.189  1.00  2.06           C  
ATOM   3455  C   PHE A 214     -32.860  15.123 -22.443  1.00  2.06           C  
ATOM   3456  O   PHE A 214     -33.116  14.993 -21.250  1.00  2.06           O  
ATOM   3457  CB  PHE A 214     -34.686  16.394 -23.588  1.00  2.06           C  
ATOM   3458  CG  PHE A 214     -35.238  17.730 -24.010  1.00  2.06           C  
ATOM   3459  CD1 PHE A 214     -35.483  17.996 -25.349  1.00  2.06           C  
ATOM   3460  CD2 PHE A 214     -35.535  18.709 -23.083  1.00  2.06           C  
ATOM   3461  CE1 PHE A 214     -36.009  19.189 -25.741  1.00  2.06           C  
ATOM   3462  CE2 PHE A 214     -36.067  19.905 -23.479  1.00  2.06           C  
ATOM   3463  CZ  PHE A 214     -36.305  20.133 -24.812  1.00  2.06           C  
ATOM   3464  H   PHE A 214     -32.804  16.571 -25.313  1.00  2.06           H  
ATOM   3465  HA  PHE A 214     -33.066  17.261 -22.501  1.00  2.06           H  
ATOM   3466 1HB  PHE A 214     -34.822  15.691 -24.404  1.00  2.06           H  
ATOM   3467 2HB  PHE A 214     -35.276  16.031 -22.745  1.00  2.06           H  
ATOM   3468  HD1 PHE A 214     -35.257  17.254 -26.091  1.00  2.06           H  
ATOM   3469  HD2 PHE A 214     -35.348  18.522 -22.032  1.00  2.06           H  
ATOM   3470  HE1 PHE A 214     -36.200  19.385 -26.802  1.00  2.06           H  
ATOM   3471  HE2 PHE A 214     -36.306  20.668 -22.739  1.00  2.06           H  
ATOM   3472  HZ  PHE A 214     -36.731  21.056 -25.132  1.00  2.06           H  
ATOM   3473  N   ASP A 215     -32.305  14.138 -23.146  1.00  2.18           N  
ATOM   3474  CA  ASP A 215     -31.879  12.915 -22.474  1.00  2.18           C  
ATOM   3475  C   ASP A 215     -30.609  13.184 -21.665  1.00  2.18           C  
ATOM   3476  O   ASP A 215     -30.459  12.679 -20.548  1.00  2.18           O  
ATOM   3477  CB  ASP A 215     -31.681  11.743 -23.458  1.00  2.18           C  
ATOM   3478  CG  ASP A 215     -33.020  11.126 -23.977  1.00  2.18           C  
ATOM   3479  OD1 ASP A 215     -34.042  11.410 -23.395  1.00  2.18           O  
ATOM   3480  OD2 ASP A 215     -32.997  10.378 -24.948  1.00  2.18           O  
ATOM   3481  H   ASP A 215     -32.169  14.256 -24.141  1.00  2.18           H  
ATOM   3482  HA  ASP A 215     -32.659  12.618 -21.778  1.00  2.18           H  
ATOM   3483 1HB  ASP A 215     -31.110  12.096 -24.317  1.00  2.18           H  
ATOM   3484 2HB  ASP A 215     -31.097  10.962 -22.976  1.00  2.18           H  
ATOM   3485  N   LYS A 216     -29.697  13.994 -22.214  1.00  2.30           N  
ATOM   3486  CA  LYS A 216     -28.478  14.358 -21.494  1.00  2.30           C  
ATOM   3487  C   LYS A 216     -28.775  15.409 -20.412  1.00  2.30           C  
ATOM   3488  O   LYS A 216     -28.246  15.346 -19.300  1.00  2.30           O  
ATOM   3489  CB  LYS A 216     -27.428  14.870 -22.474  1.00  2.30           C  
ATOM   3490  CG  LYS A 216     -26.862  13.792 -23.394  1.00  2.30           C  
ATOM   3491  CD  LYS A 216     -25.841  14.365 -24.353  1.00  2.30           C  
ATOM   3492  CE  LYS A 216     -25.271  13.290 -25.264  1.00  2.30           C  
ATOM   3493  NZ  LYS A 216     -24.286  13.856 -26.224  1.00  2.30           N  
ATOM   3494  H   LYS A 216     -29.843  14.359 -23.158  1.00  2.30           H  
ATOM   3495  HA  LYS A 216     -28.090  13.467 -21.002  1.00  2.30           H  
ATOM   3496 1HB  LYS A 216     -27.875  15.646 -23.105  1.00  2.30           H  
ATOM   3497 2HB  LYS A 216     -26.606  15.324 -21.924  1.00  2.30           H  
ATOM   3498 1HG  LYS A 216     -26.395  13.010 -22.797  1.00  2.30           H  
ATOM   3499 2HG  LYS A 216     -27.678  13.351 -23.968  1.00  2.30           H  
ATOM   3500 1HD  LYS A 216     -26.324  15.130 -24.967  1.00  2.30           H  
ATOM   3501 2HD  LYS A 216     -25.031  14.828 -23.794  1.00  2.30           H  
ATOM   3502 1HE  LYS A 216     -24.779  12.530 -24.659  1.00  2.30           H  
ATOM   3503 2HE  LYS A 216     -26.083  12.825 -25.825  1.00  2.30           H  
ATOM   3504 1HZ  LYS A 216     -23.927  13.117 -26.813  1.00  2.30           H  
ATOM   3505 2HZ  LYS A 216     -24.740  14.556 -26.795  1.00  2.30           H  
ATOM   3506 3HZ  LYS A 216     -23.524  14.281 -25.714  1.00  2.30           H  
ATOM   3507  N   ASN A 217     -29.631  16.376 -20.756  1.00  2.39           N  
ATOM   3508  CA  ASN A 217     -30.063  17.443 -19.861  1.00  2.39           C  
ATOM   3509  C   ASN A 217     -31.392  17.080 -19.236  1.00  2.39           C  
ATOM   3510  O   ASN A 217     -32.438  17.240 -19.858  1.00  2.39           O  
ATOM   3511  CB  ASN A 217     -30.172  18.780 -20.574  1.00  2.39           C  
ATOM   3512  CG  ASN A 217     -30.563  19.844 -19.630  1.00  2.39           C  
ATOM   3513  OD1 ASN A 217     -31.534  19.680 -18.862  1.00  2.39           O  
ATOM   3514  ND2 ASN A 217     -29.814  20.925 -19.635  1.00  2.39           N  
ATOM   3515  H   ASN A 217     -30.012  16.384 -21.693  1.00  2.39           H  
ATOM   3516  HA  ASN A 217     -29.339  17.538 -19.051  1.00  2.39           H  
ATOM   3517 1HB  ASN A 217     -29.226  19.035 -21.050  1.00  2.39           H  
ATOM   3518 2HB  ASN A 217     -30.932  18.719 -21.354  1.00  2.39           H  
ATOM   3519 1HD2 ASN A 217     -29.987  21.671 -18.984  1.00  2.39           H  
ATOM   3520 2HD2 ASN A 217     -29.040  20.989 -20.262  1.00  2.39           H  
ATOM   3521  N   LYS A 218     -31.384  16.772 -17.950  1.00  2.42           N  
ATOM   3522  CA  LYS A 218     -32.533  16.254 -17.192  1.00  2.42           C  
ATOM   3523  C   LYS A 218     -33.872  17.031 -17.264  1.00  2.42           C  
ATOM   3524  O   LYS A 218     -34.822  16.686 -16.557  1.00  2.42           O  
ATOM   3525  CB  LYS A 218     -32.107  16.088 -15.739  1.00  2.42           C  
ATOM   3526  CG  LYS A 218     -31.075  14.966 -15.570  1.00  2.42           C  
ATOM   3527  CD  LYS A 218     -30.607  14.779 -14.131  1.00  2.42           C  
ATOM   3528  CE  LYS A 218     -29.560  13.664 -14.058  1.00  2.42           C  
ATOM   3529  NZ  LYS A 218     -29.031  13.462 -12.688  1.00  2.42           N  
ATOM   3530  H   LYS A 218     -30.483  16.775 -17.492  1.00  2.42           H  
ATOM   3531  HA  LYS A 218     -32.736  15.256 -17.584  1.00  2.42           H  
ATOM   3532 1HB  LYS A 218     -31.665  17.020 -15.374  1.00  2.42           H  
ATOM   3533 2HB  LYS A 218     -32.973  15.861 -15.117  1.00  2.42           H  
ATOM   3534 1HG  LYS A 218     -31.506  14.029 -15.922  1.00  2.42           H  
ATOM   3535 2HG  LYS A 218     -30.204  15.193 -16.192  1.00  2.42           H  
ATOM   3536 1HD  LYS A 218     -30.167  15.700 -13.773  1.00  2.42           H  
ATOM   3537 2HD  LYS A 218     -31.450  14.519 -13.485  1.00  2.42           H  
ATOM   3538 1HE  LYS A 218     -30.014  12.734 -14.395  1.00  2.42           H  
ATOM   3539 2HE  LYS A 218     -28.733  13.916 -14.722  1.00  2.42           H  
ATOM   3540 1HZ  LYS A 218     -28.361  12.713 -12.689  1.00  2.42           H  
ATOM   3541 2HZ  LYS A 218     -28.596  14.297 -12.346  1.00  2.42           H  
ATOM   3542 3HZ  LYS A 218     -29.801  13.200 -12.058  1.00  2.42           H  
ATOM   3543  N   THR A 219     -33.933  18.108 -18.050  1.00  2.36           N  
ATOM   3544  CA  THR A 219     -35.138  18.895 -18.359  1.00  2.36           C  
ATOM   3545  C   THR A 219     -35.627  19.765 -17.233  1.00  2.36           C  
ATOM   3546  O   THR A 219     -35.809  20.967 -17.423  1.00  2.36           O  
ATOM   3547  CB  THR A 219     -36.319  18.027 -18.836  1.00  2.36           C  
ATOM   3548  OG1 THR A 219     -35.953  17.321 -20.031  1.00  2.36           O  
ATOM   3549  CG2 THR A 219     -37.515  18.938 -19.139  1.00  2.36           C  
ATOM   3550  H   THR A 219     -33.075  18.377 -18.541  1.00  2.36           H  
ATOM   3551  HA  THR A 219     -34.882  19.550 -19.181  1.00  2.36           H  
ATOM   3552  HB  THR A 219     -36.606  17.316 -18.071  1.00  2.36           H  
ATOM   3553  HG1 THR A 219     -35.075  16.914 -19.920  1.00  2.36           H  
ATOM   3554 1HG2 THR A 219     -38.355  18.336 -19.483  1.00  2.36           H  
ATOM   3555 2HG2 THR A 219     -37.800  19.476 -18.235  1.00  2.36           H  
ATOM   3556 3HG2 THR A 219     -37.238  19.653 -19.915  1.00  2.36           H  
ATOM   3557  N   GLY A 220     -35.785  19.202 -16.040  1.00  2.24           N  
ATOM   3558  CA  GLY A 220     -36.232  20.010 -14.913  1.00  2.24           C  
ATOM   3559  C   GLY A 220     -35.282  21.196 -14.751  1.00  2.24           C  
ATOM   3560  O   GLY A 220     -35.700  22.308 -14.425  1.00  2.24           O  
ATOM   3561  H   GLY A 220     -35.612  18.203 -15.957  1.00  2.24           H  
ATOM   3562 1HA  GLY A 220     -37.236  20.360 -15.123  1.00  2.24           H  
ATOM   3563 2HA  GLY A 220     -36.262  19.407 -14.004  1.00  2.24           H  
ATOM   3564  N   GLU A 221     -34.008  20.948 -15.060  1.00  2.08           N  
ATOM   3565  CA  GLU A 221     -32.935  21.926 -15.057  1.00  2.08           C  
ATOM   3566  C   GLU A 221     -33.211  23.101 -15.995  1.00  2.08           C  
ATOM   3567  O   GLU A 221     -32.852  24.235 -15.695  1.00  2.08           O  
ATOM   3568  CB  GLU A 221     -31.641  21.262 -15.517  1.00  2.08           C  
ATOM   3569  CG  GLU A 221     -30.457  22.191 -15.573  1.00  2.08           C  
ATOM   3570  CD  GLU A 221     -29.189  21.510 -16.026  1.00  2.08           C  
ATOM   3571  OE1 GLU A 221     -29.228  20.333 -16.291  1.00  2.08           O  
ATOM   3572  OE2 GLU A 221     -28.178  22.180 -16.107  1.00  2.08           O  
ATOM   3573  H   GLU A 221     -33.779  20.000 -15.318  1.00  2.08           H  
ATOM   3574  HA  GLU A 221     -32.817  22.308 -14.041  1.00  2.08           H  
ATOM   3575 1HB  GLU A 221     -31.398  20.442 -14.856  1.00  2.08           H  
ATOM   3576 2HB  GLU A 221     -31.787  20.844 -16.512  1.00  2.08           H  
ATOM   3577 1HG  GLU A 221     -30.691  22.999 -16.264  1.00  2.08           H  
ATOM   3578 2HG  GLU A 221     -30.307  22.622 -14.593  1.00  2.08           H  
ATOM   3579  N   LEU A 222     -33.800  22.821 -17.157  1.00  1.92           N  
ATOM   3580  CA  LEU A 222     -34.058  23.828 -18.176  1.00  1.92           C  
ATOM   3581  C   LEU A 222     -35.210  24.699 -17.747  1.00  1.92           C  
ATOM   3582  O   LEU A 222     -35.209  25.917 -17.938  1.00  1.92           O  
ATOM   3583  CB  LEU A 222     -34.398  23.125 -19.489  1.00  1.92           C  
ATOM   3584  CG  LEU A 222     -33.277  22.368 -20.088  1.00  1.92           C  
ATOM   3585  CD1 LEU A 222     -33.767  21.545 -21.235  1.00  1.92           C  
ATOM   3586  CD2 LEU A 222     -32.230  23.346 -20.554  1.00  1.92           C  
ATOM   3587  H   LEU A 222     -34.132  21.883 -17.328  1.00  1.92           H  
ATOM   3588  HA  LEU A 222     -33.170  24.443 -18.303  1.00  1.92           H  
ATOM   3589 1HB  LEU A 222     -35.225  22.441 -19.326  1.00  1.92           H  
ATOM   3590 2HB  LEU A 222     -34.708  23.860 -20.190  1.00  1.92           H  
ATOM   3591  HG  LEU A 222     -32.866  21.708 -19.342  1.00  1.92           H  
ATOM   3592 1HD1 LEU A 222     -32.936  20.981 -21.647  1.00  1.92           H  
ATOM   3593 2HD1 LEU A 222     -34.524  20.861 -20.902  1.00  1.92           H  
ATOM   3594 3HD1 LEU A 222     -34.180  22.199 -21.980  1.00  1.92           H  
ATOM   3595 1HD2 LEU A 222     -31.395  22.807 -20.984  1.00  1.92           H  
ATOM   3596 2HD2 LEU A 222     -32.663  24.008 -21.305  1.00  1.92           H  
ATOM   3597 3HD2 LEU A 222     -31.879  23.937 -19.709  1.00  1.92           H  
ATOM   3598  N   ILE A 223     -36.182  24.063 -17.114  1.00  1.76           N  
ATOM   3599  CA  ILE A 223     -37.353  24.754 -16.612  1.00  1.76           C  
ATOM   3600  C   ILE A 223     -36.932  25.688 -15.486  1.00  1.76           C  
ATOM   3601  O   ILE A 223     -37.342  26.856 -15.436  1.00  1.76           O  
ATOM   3602  CB  ILE A 223     -38.390  23.739 -16.133  1.00  1.76           C  
ATOM   3603  CG1 ILE A 223     -38.915  22.962 -17.340  1.00  1.76           C  
ATOM   3604  CG2 ILE A 223     -39.509  24.433 -15.390  1.00  1.76           C  
ATOM   3605  CD1 ILE A 223     -39.719  21.758 -16.984  1.00  1.76           C  
ATOM   3606  H   ILE A 223     -36.103  23.050 -17.004  1.00  1.76           H  
ATOM   3607  HA  ILE A 223     -37.785  25.349 -17.415  1.00  1.76           H  
ATOM   3608  HB  ILE A 223     -37.913  23.025 -15.469  1.00  1.76           H  
ATOM   3609 1HG1 ILE A 223     -39.533  23.625 -17.942  1.00  1.76           H  
ATOM   3610 2HG1 ILE A 223     -38.062  22.635 -17.944  1.00  1.76           H  
ATOM   3611 1HG2 ILE A 223     -40.223  23.699 -15.055  1.00  1.76           H  
ATOM   3612 2HG2 ILE A 223     -39.094  24.960 -14.529  1.00  1.76           H  
ATOM   3613 3HG2 ILE A 223     -40.000  25.146 -16.050  1.00  1.76           H  
ATOM   3614 1HD1 ILE A 223     -40.040  21.269 -17.896  1.00  1.76           H  
ATOM   3615 2HD1 ILE A 223     -39.099  21.084 -16.415  1.00  1.76           H  
ATOM   3616 3HD1 ILE A 223     -40.584  22.053 -16.401  1.00  1.76           H  
ATOM   3617  N   ASN A 224     -36.094  25.152 -14.595  1.00  1.63           N  
ATOM   3618  CA  ASN A 224     -35.560  25.859 -13.449  1.00  1.63           C  
ATOM   3619  C   ASN A 224     -34.671  27.015 -13.871  1.00  1.63           C  
ATOM   3620  O   ASN A 224     -34.862  28.145 -13.403  1.00  1.63           O  
ATOM   3621  CB  ASN A 224     -34.810  24.886 -12.559  1.00  1.63           C  
ATOM   3622  CG  ASN A 224     -34.299  25.499 -11.285  1.00  1.63           C  
ATOM   3623  OD1 ASN A 224     -33.080  25.600 -11.074  1.00  1.63           O  
ATOM   3624  ND2 ASN A 224     -35.207  25.926 -10.429  1.00  1.63           N  
ATOM   3625  H   ASN A 224     -35.822  24.178 -14.710  1.00  1.63           H  
ATOM   3626  HA  ASN A 224     -36.397  26.276 -12.881  1.00  1.63           H  
ATOM   3627 1HB  ASN A 224     -35.475  24.060 -12.303  1.00  1.63           H  
ATOM   3628 2HB  ASN A 224     -33.973  24.464 -13.107  1.00  1.63           H  
ATOM   3629 1HD2 ASN A 224     -34.921  26.345  -9.567  1.00  1.63           H  
ATOM   3630 2HD2 ASN A 224     -36.206  25.847 -10.637  1.00  1.63           H  
ATOM   3631  N   ARG A 225     -33.694  26.758 -14.759  1.00  1.53           N  
ATOM   3632  CA  ARG A 225     -32.820  27.830 -15.211  1.00  1.53           C  
ATOM   3633  C   ARG A 225     -33.617  28.893 -15.955  1.00  1.53           C  
ATOM   3634  O   ARG A 225     -33.411  30.075 -15.735  1.00  1.53           O  
ATOM   3635  CB  ARG A 225     -31.699  27.308 -16.109  1.00  1.53           C  
ATOM   3636  CG  ARG A 225     -30.581  26.478 -15.402  1.00  1.53           C  
ATOM   3637  CD  ARG A 225     -29.546  26.044 -16.390  1.00  1.53           C  
ATOM   3638  NE  ARG A 225     -28.528  25.113 -15.845  1.00  1.53           N  
ATOM   3639  CZ  ARG A 225     -27.424  25.435 -15.151  1.00  1.53           C  
ATOM   3640  NH1 ARG A 225     -27.155  26.669 -14.827  1.00  1.53           N  
ATOM   3641  NH2 ARG A 225     -26.617  24.459 -14.821  1.00  1.53           N  
ATOM   3642  H   ARG A 225     -33.547  25.817 -15.121  1.00  1.53           H  
ATOM   3643  HA  ARG A 225     -32.360  28.290 -14.336  1.00  1.53           H  
ATOM   3644 1HB  ARG A 225     -32.132  26.674 -16.885  1.00  1.53           H  
ATOM   3645 2HB  ARG A 225     -31.218  28.154 -16.606  1.00  1.53           H  
ATOM   3646 1HG  ARG A 225     -30.094  27.103 -14.653  1.00  1.53           H  
ATOM   3647 2HG  ARG A 225     -30.998  25.601 -14.918  1.00  1.53           H  
ATOM   3648 1HD  ARG A 225     -30.050  25.539 -17.216  1.00  1.53           H  
ATOM   3649 2HD  ARG A 225     -29.028  26.924 -16.772  1.00  1.53           H  
ATOM   3650  HE  ARG A 225     -28.627  24.111 -16.051  1.00  1.53           H  
ATOM   3651 1HH1 ARG A 225     -27.806  27.390 -15.088  1.00  1.53           H  
ATOM   3652 2HH1 ARG A 225     -26.273  26.893 -14.325  1.00  1.53           H  
ATOM   3653 1HH2 ARG A 225     -26.874  23.508 -15.116  1.00  1.53           H  
ATOM   3654 2HH2 ARG A 225     -25.767  24.639 -14.305  1.00  1.53           H  
ATOM   3655  N   LEU A 226     -34.591  28.513 -16.788  1.00  1.42           N  
ATOM   3656  CA  LEU A 226     -35.371  29.544 -17.464  1.00  1.42           C  
ATOM   3657  C   LEU A 226     -36.078  30.421 -16.451  1.00  1.42           C  
ATOM   3658  O   LEU A 226     -35.948  31.645 -16.480  1.00  1.42           O  
ATOM   3659  CB  LEU A 226     -36.414  28.935 -18.423  1.00  1.42           C  
ATOM   3660  CG  LEU A 226     -37.273  29.950 -19.298  1.00  1.42           C  
ATOM   3661  CD1 LEU A 226     -37.776  29.239 -20.564  1.00  1.42           C  
ATOM   3662  CD2 LEU A 226     -38.416  30.462 -18.488  1.00  1.42           C  
ATOM   3663  H   LEU A 226     -34.781  27.531 -16.987  1.00  1.42           H  
ATOM   3664  HA  LEU A 226     -34.690  30.166 -18.040  1.00  1.42           H  
ATOM   3665 1HB  LEU A 226     -35.892  28.266 -19.110  1.00  1.42           H  
ATOM   3666 2HB  LEU A 226     -37.107  28.330 -17.835  1.00  1.42           H  
ATOM   3667  HG  LEU A 226     -36.676  30.793 -19.599  1.00  1.42           H  
ATOM   3668 1HD1 LEU A 226     -38.364  29.936 -21.167  1.00  1.42           H  
ATOM   3669 2HD1 LEU A 226     -36.946  28.889 -21.135  1.00  1.42           H  
ATOM   3670 3HD1 LEU A 226     -38.380  28.395 -20.294  1.00  1.42           H  
ATOM   3671 1HD2 LEU A 226     -39.000  31.135 -19.092  1.00  1.42           H  
ATOM   3672 2HD2 LEU A 226     -39.034  29.635 -18.164  1.00  1.42           H  
ATOM   3673 3HD2 LEU A 226     -38.043  30.989 -17.622  1.00  1.42           H  
ATOM   3674  N   SER A 227     -36.821  29.820 -15.527  1.00  1.32           N  
ATOM   3675  CA  SER A 227     -37.569  30.633 -14.587  1.00  1.32           C  
ATOM   3676  C   SER A 227     -36.650  31.477 -13.700  1.00  1.32           C  
ATOM   3677  O   SER A 227     -36.899  32.674 -13.484  1.00  1.32           O  
ATOM   3678  CB  SER A 227     -38.442  29.727 -13.752  1.00  1.32           C  
ATOM   3679  OG  SER A 227     -39.405  29.100 -14.559  1.00  1.32           O  
ATOM   3680  H   SER A 227     -36.898  28.801 -15.490  1.00  1.32           H  
ATOM   3681  HA  SER A 227     -38.208  31.309 -15.154  1.00  1.32           H  
ATOM   3682 1HB  SER A 227     -37.822  28.965 -13.263  1.00  1.32           H  
ATOM   3683 2HB  SER A 227     -38.930  30.303 -12.969  1.00  1.32           H  
ATOM   3684  HG  SER A 227     -38.904  28.447 -15.081  1.00  1.32           H  
ATOM   3685  N   THR A 228     -35.557  30.879 -13.231  1.00  1.22           N  
ATOM   3686  CA  THR A 228     -34.631  31.566 -12.354  1.00  1.22           C  
ATOM   3687  C   THR A 228     -33.904  32.693 -13.060  1.00  1.22           C  
ATOM   3688  O   THR A 228     -33.873  33.828 -12.581  1.00  1.22           O  
ATOM   3689  CB  THR A 228     -33.581  30.575 -11.833  1.00  1.22           C  
ATOM   3690  OG1 THR A 228     -34.237  29.533 -11.108  1.00  1.22           O  
ATOM   3691  CG2 THR A 228     -32.580  31.271 -10.948  1.00  1.22           C  
ATOM   3692  H   THR A 228     -35.375  29.901 -13.451  1.00  1.22           H  
ATOM   3693  HA  THR A 228     -35.187  31.984 -11.516  1.00  1.22           H  
ATOM   3694  HB  THR A 228     -33.053  30.132 -12.679  1.00  1.22           H  
ATOM   3695  HG1 THR A 228     -34.721  28.969 -11.762  1.00  1.22           H  
ATOM   3696 1HG2 THR A 228     -31.859  30.538 -10.606  1.00  1.22           H  
ATOM   3697 2HG2 THR A 228     -32.069  32.051 -11.517  1.00  1.22           H  
ATOM   3698 3HG2 THR A 228     -33.081  31.716 -10.093  1.00  1.22           H  
ATOM   3699  N   ASP A 229     -33.345  32.391 -14.221  1.00  1.13           N  
ATOM   3700  CA  ASP A 229     -32.548  33.353 -14.936  1.00  1.13           C  
ATOM   3701  C   ASP A 229     -33.363  34.448 -15.554  1.00  1.13           C  
ATOM   3702  O   ASP A 229     -32.959  35.609 -15.523  1.00  1.13           O  
ATOM   3703  CB  ASP A 229     -31.703  32.643 -15.973  1.00  1.13           C  
ATOM   3704  CG  ASP A 229     -30.640  31.865 -15.281  1.00  1.13           C  
ATOM   3705  OD1 ASP A 229     -30.463  32.127 -14.115  1.00  1.13           O  
ATOM   3706  OD2 ASP A 229     -30.010  31.007 -15.848  1.00  1.13           O  
ATOM   3707  H   ASP A 229     -33.441  31.458 -14.607  1.00  1.13           H  
ATOM   3708  HA  ASP A 229     -31.870  33.812 -14.223  1.00  1.13           H  
ATOM   3709 1HB  ASP A 229     -32.313  32.002 -16.598  1.00  1.13           H  
ATOM   3710 2HB  ASP A 229     -31.227  33.372 -16.619  1.00  1.13           H  
ATOM   3711  N   THR A 230     -34.539  34.140 -16.079  1.00  1.06           N  
ATOM   3712  CA  THR A 230     -35.270  35.226 -16.683  1.00  1.06           C  
ATOM   3713  C   THR A 230     -35.755  36.187 -15.593  1.00  1.06           C  
ATOM   3714  O   THR A 230     -35.798  37.400 -15.820  1.00  1.06           O  
ATOM   3715  CB  THR A 230     -36.410  34.686 -17.555  1.00  1.06           C  
ATOM   3716  OG1 THR A 230     -37.305  33.908 -16.759  1.00  1.06           O  
ATOM   3717  CG2 THR A 230     -35.827  33.818 -18.708  1.00  1.06           C  
ATOM   3718  H   THR A 230     -34.906  33.187 -16.100  1.00  1.06           H  
ATOM   3719  HA  THR A 230     -34.594  35.776 -17.335  1.00  1.06           H  
ATOM   3720  HB  THR A 230     -36.943  35.499 -17.986  1.00  1.06           H  
ATOM   3721  HG1 THR A 230     -36.856  33.064 -16.525  1.00  1.06           H  
ATOM   3722 1HG2 THR A 230     -36.612  33.439 -19.333  1.00  1.06           H  
ATOM   3723 2HG2 THR A 230     -35.179  34.421 -19.293  1.00  1.06           H  
ATOM   3724 3HG2 THR A 230     -35.263  32.988 -18.311  1.00  1.06           H  
ATOM   3725  N   SER A 231     -36.011  35.667 -14.373  1.00  1.01           N  
ATOM   3726  CA  SER A 231     -36.396  36.518 -13.254  1.00  1.01           C  
ATOM   3727  C   SER A 231     -35.212  37.394 -12.832  1.00  1.01           C  
ATOM   3728  O   SER A 231     -35.367  38.601 -12.606  1.00  1.01           O  
ATOM   3729  CB  SER A 231     -36.841  35.675 -12.071  1.00  1.01           C  
ATOM   3730  OG  SER A 231     -37.999  34.944 -12.375  1.00  1.01           O  
ATOM   3731  H   SER A 231     -35.992  34.656 -14.223  1.00  1.01           H  
ATOM   3732  HA  SER A 231     -37.216  37.163 -13.568  1.00  1.01           H  
ATOM   3733 1HB  SER A 231     -36.043  34.991 -11.785  1.00  1.01           H  
ATOM   3734 2HB  SER A 231     -37.033  36.326 -11.221  1.00  1.01           H  
ATOM   3735  HG  SER A 231     -37.686  34.167 -12.902  1.00  1.01           H  
ATOM   3736  N   LEU A 232     -34.004  36.804 -12.777  1.00  0.99           N  
ATOM   3737  CA  LEU A 232     -32.820  37.567 -12.388  1.00  0.99           C  
ATOM   3738  C   LEU A 232     -32.543  38.679 -13.385  1.00  0.99           C  
ATOM   3739  O   LEU A 232     -32.210  39.800 -12.987  1.00  0.99           O  
ATOM   3740  CB  LEU A 232     -31.591  36.651 -12.295  1.00  0.99           C  
ATOM   3741  CG  LEU A 232     -31.569  35.643 -11.133  1.00  0.99           C  
ATOM   3742  CD1 LEU A 232     -30.395  34.674 -11.318  1.00  0.99           C  
ATOM   3743  CD2 LEU A 232     -31.447  36.393  -9.831  1.00  0.99           C  
ATOM   3744  H   LEU A 232     -33.918  35.801 -12.961  1.00  0.99           H  
ATOM   3745  HA  LEU A 232     -33.001  38.014 -11.414  1.00  0.99           H  
ATOM   3746 1HB  LEU A 232     -31.535  36.079 -13.216  1.00  0.99           H  
ATOM   3747 2HB  LEU A 232     -30.697  37.269 -12.225  1.00  0.99           H  
ATOM   3748  HG  LEU A 232     -32.480  35.074 -11.125  1.00  0.99           H  
ATOM   3749 1HD1 LEU A 232     -30.387  33.957 -10.499  1.00  0.99           H  
ATOM   3750 2HD1 LEU A 232     -30.509  34.136 -12.262  1.00  0.99           H  
ATOM   3751 3HD1 LEU A 232     -29.461  35.228 -11.328  1.00  0.99           H  
ATOM   3752 1HD2 LEU A 232     -31.436  35.682  -9.004  1.00  0.99           H  
ATOM   3753 2HD2 LEU A 232     -30.521  36.969  -9.830  1.00  0.99           H  
ATOM   3754 3HD2 LEU A 232     -32.297  37.067  -9.722  1.00  0.99           H  
ATOM   3755  N   VAL A 233     -32.733  38.395 -14.676  1.00  1.00           N  
ATOM   3756  CA  VAL A 233     -32.519  39.401 -15.703  1.00  1.00           C  
ATOM   3757  C   VAL A 233     -33.529  40.531 -15.575  1.00  1.00           C  
ATOM   3758  O   VAL A 233     -33.160  41.698 -15.647  1.00  1.00           O  
ATOM   3759  CB  VAL A 233     -32.584  38.803 -17.110  1.00  1.00           C  
ATOM   3760  CG1 VAL A 233     -32.552  39.911 -18.122  1.00  1.00           C  
ATOM   3761  CG2 VAL A 233     -31.397  37.889 -17.329  1.00  1.00           C  
ATOM   3762  H   VAL A 233     -32.998  37.448 -14.949  1.00  1.00           H  
ATOM   3763  HA  VAL A 233     -31.520  39.812 -15.570  1.00  1.00           H  
ATOM   3764  HB  VAL A 233     -33.515  38.248 -17.229  1.00  1.00           H  
ATOM   3765 1HG1 VAL A 233     -32.590  39.492 -19.113  1.00  1.00           H  
ATOM   3766 2HG1 VAL A 233     -33.405  40.563 -17.965  1.00  1.00           H  
ATOM   3767 3HG1 VAL A 233     -31.631  40.476 -18.006  1.00  1.00           H  
ATOM   3768 1HG2 VAL A 233     -31.434  37.471 -18.330  1.00  1.00           H  
ATOM   3769 2HG2 VAL A 233     -30.483  38.456 -17.204  1.00  1.00           H  
ATOM   3770 3HG2 VAL A 233     -31.420  37.094 -16.612  1.00  1.00           H  
ATOM   3771  N   GLY A 234     -34.798  40.201 -15.358  1.00  1.02           N  
ATOM   3772  CA  GLY A 234     -35.829  41.220 -15.193  1.00  1.02           C  
ATOM   3773  C   GLY A 234     -35.497  42.178 -14.073  1.00  1.02           C  
ATOM   3774  O   GLY A 234     -35.552  43.409 -14.236  1.00  1.02           O  
ATOM   3775  H   GLY A 234     -35.067  39.216 -15.324  1.00  1.02           H  
ATOM   3776 1HA  GLY A 234     -35.970  41.765 -16.126  1.00  1.02           H  
ATOM   3777 2HA  GLY A 234     -36.760  40.731 -14.939  1.00  1.02           H  
ATOM   3778  N   ARG A 235     -35.181  41.606 -12.911  1.00  1.07           N  
ATOM   3779  CA  ARG A 235     -34.862  42.395 -11.739  1.00  1.07           C  
ATOM   3780  C   ARG A 235     -33.633  43.251 -11.995  1.00  1.07           C  
ATOM   3781  O   ARG A 235     -33.633  44.450 -11.685  1.00  1.07           O  
ATOM   3782  CB  ARG A 235     -34.583  41.456 -10.577  1.00  1.07           C  
ATOM   3783  CG  ARG A 235     -35.792  40.719 -10.036  1.00  1.07           C  
ATOM   3784  CD  ARG A 235     -35.391  39.720  -9.017  1.00  1.07           C  
ATOM   3785  NE  ARG A 235     -36.523  38.959  -8.516  1.00  1.07           N  
ATOM   3786  CZ  ARG A 235     -36.420  37.881  -7.715  1.00  1.07           C  
ATOM   3787  NH1 ARG A 235     -35.234  37.464  -7.330  1.00  1.07           N  
ATOM   3788  NH2 ARG A 235     -37.508  37.245  -7.317  1.00  1.07           N  
ATOM   3789  H   ARG A 235     -35.165  40.584 -12.845  1.00  1.07           H  
ATOM   3790  HA  ARG A 235     -35.707  43.040 -11.503  1.00  1.07           H  
ATOM   3791 1HB  ARG A 235     -33.869  40.696 -10.903  1.00  1.07           H  
ATOM   3792 2HB  ARG A 235     -34.126  41.992  -9.759  1.00  1.07           H  
ATOM   3793 1HG  ARG A 235     -36.476  41.430  -9.573  1.00  1.07           H  
ATOM   3794 2HG  ARG A 235     -36.301  40.203 -10.849  1.00  1.07           H  
ATOM   3795 1HD  ARG A 235     -34.685  39.020  -9.468  1.00  1.07           H  
ATOM   3796 2HD  ARG A 235     -34.919  40.223  -8.176  1.00  1.07           H  
ATOM   3797  HE  ARG A 235     -37.450  39.255  -8.793  1.00  1.07           H  
ATOM   3798 1HH1 ARG A 235     -34.407  37.961  -7.631  1.00  1.07           H  
ATOM   3799 2HH1 ARG A 235     -35.150  36.657  -6.728  1.00  1.07           H  
ATOM   3800 1HH2 ARG A 235     -38.419  37.569  -7.612  1.00  1.07           H  
ATOM   3801 2HH2 ARG A 235     -37.429  36.439  -6.715  1.00  1.07           H  
ATOM   3802  N   SER A 236     -32.623  42.652 -12.637  1.00  1.12           N  
ATOM   3803  CA  SER A 236     -31.384  43.333 -12.948  1.00  1.12           C  
ATOM   3804  C   SER A 236     -31.592  44.496 -13.886  1.00  1.12           C  
ATOM   3805  O   SER A 236     -31.057  45.564 -13.639  1.00  1.12           O  
ATOM   3806  CB  SER A 236     -30.397  42.395 -13.575  1.00  1.12           C  
ATOM   3807  OG  SER A 236     -29.205  43.065 -13.855  1.00  1.12           O  
ATOM   3808  H   SER A 236     -32.688  41.664 -12.880  1.00  1.12           H  
ATOM   3809  HA  SER A 236     -30.959  43.712 -12.017  1.00  1.12           H  
ATOM   3810 1HB  SER A 236     -30.201  41.553 -12.909  1.00  1.12           H  
ATOM   3811 2HB  SER A 236     -30.819  41.998 -14.493  1.00  1.12           H  
ATOM   3812  HG  SER A 236     -28.654  42.950 -13.058  1.00  1.12           H  
ATOM   3813  N   ILE A 237     -32.359  44.307 -14.965  1.00  1.18           N  
ATOM   3814  CA  ILE A 237     -32.596  45.387 -15.921  1.00  1.18           C  
ATOM   3815  C   ILE A 237     -33.330  46.529 -15.286  1.00  1.18           C  
ATOM   3816  O   ILE A 237     -32.969  47.694 -15.469  1.00  1.18           O  
ATOM   3817  CB  ILE A 237     -33.452  44.944 -17.119  1.00  1.18           C  
ATOM   3818  CG1 ILE A 237     -32.704  43.977 -17.997  1.00  1.18           C  
ATOM   3819  CG2 ILE A 237     -33.920  46.183 -17.924  1.00  1.18           C  
ATOM   3820  CD1 ILE A 237     -33.598  43.327 -18.986  1.00  1.18           C  
ATOM   3821  H   ILE A 237     -32.771  43.393 -15.130  1.00  1.18           H  
ATOM   3822  HA  ILE A 237     -31.637  45.745 -16.283  1.00  1.18           H  
ATOM   3823  HB  ILE A 237     -34.330  44.410 -16.743  1.00  1.18           H  
ATOM   3824 1HG1 ILE A 237     -31.920  44.508 -18.532  1.00  1.18           H  
ATOM   3825 2HG1 ILE A 237     -32.243  43.210 -17.378  1.00  1.18           H  
ATOM   3826 1HG2 ILE A 237     -34.547  45.860 -18.751  1.00  1.18           H  
ATOM   3827 2HG2 ILE A 237     -34.494  46.850 -17.279  1.00  1.18           H  
ATOM   3828 3HG2 ILE A 237     -33.052  46.715 -18.311  1.00  1.18           H  
ATOM   3829 1HD1 ILE A 237     -33.030  42.653 -19.593  1.00  1.18           H  
ATOM   3830 2HD1 ILE A 237     -34.383  42.778 -18.465  1.00  1.18           H  
ATOM   3831 3HD1 ILE A 237     -34.044  44.088 -19.612  1.00  1.18           H  
ATOM   3832  N   THR A 238     -34.374  46.205 -14.531  1.00  1.24           N  
ATOM   3833  CA  THR A 238     -35.179  47.233 -13.925  1.00  1.24           C  
ATOM   3834  C   THR A 238     -34.288  48.114 -13.048  1.00  1.24           C  
ATOM   3835  O   THR A 238     -34.272  49.348 -13.190  1.00  1.24           O  
ATOM   3836  CB  THR A 238     -36.285  46.582 -13.082  1.00  1.24           C  
ATOM   3837  OG1 THR A 238     -37.076  45.724 -13.922  1.00  1.24           O  
ATOM   3838  CG2 THR A 238     -37.195  47.653 -12.495  1.00  1.24           C  
ATOM   3839  H   THR A 238     -34.630  45.224 -14.396  1.00  1.24           H  
ATOM   3840  HA  THR A 238     -35.624  47.838 -14.704  1.00  1.24           H  
ATOM   3841  HB  THR A 238     -35.838  45.990 -12.279  1.00  1.24           H  
ATOM   3842  HG1 THR A 238     -36.540  44.929 -14.167  1.00  1.24           H  
ATOM   3843 1HG2 THR A 238     -37.983  47.180 -11.909  1.00  1.24           H  
ATOM   3844 2HG2 THR A 238     -36.614  48.318 -11.858  1.00  1.24           H  
ATOM   3845 3HG2 THR A 238     -37.642  48.218 -13.300  1.00  1.24           H  
ATOM   3846  N   MET A 239     -33.514  47.467 -12.166  1.00  1.30           N  
ATOM   3847  CA  MET A 239     -32.617  48.165 -11.257  1.00  1.30           C  
ATOM   3848  C   MET A 239     -31.403  48.779 -11.942  1.00  1.30           C  
ATOM   3849  O   MET A 239     -30.970  49.862 -11.581  1.00  1.30           O  
ATOM   3850  CB  MET A 239     -32.172  47.211 -10.169  1.00  1.30           C  
ATOM   3851  CG  MET A 239     -33.266  46.844  -9.196  1.00  1.30           C  
ATOM   3852  SD  MET A 239     -32.662  45.882  -7.815  1.00  1.30           S  
ATOM   3853  CE  MET A 239     -32.458  44.326  -8.648  1.00  1.30           C  
ATOM   3854  H   MET A 239     -33.562  46.447 -12.109  1.00  1.30           H  
ATOM   3855  HA  MET A 239     -33.174  48.975 -10.792  1.00  1.30           H  
ATOM   3856 1HB  MET A 239     -31.796  46.290 -10.624  1.00  1.30           H  
ATOM   3857 2HB  MET A 239     -31.352  47.662  -9.604  1.00  1.30           H  
ATOM   3858 1HG  MET A 239     -33.730  47.751  -8.812  1.00  1.30           H  
ATOM   3859 2HG  MET A 239     -34.028  46.260  -9.719  1.00  1.30           H  
ATOM   3860 1HE  MET A 239     -32.088  43.578  -7.948  1.00  1.30           H  
ATOM   3861 2HE  MET A 239     -33.414  44.017  -9.041  1.00  1.30           H  
ATOM   3862 3HE  MET A 239     -31.745  44.437  -9.469  1.00  1.30           H  
ATOM   3863  N   ASN A 240     -30.843  48.118 -12.942  1.00  1.36           N  
ATOM   3864  CA  ASN A 240     -29.666  48.642 -13.616  1.00  1.36           C  
ATOM   3865  C   ASN A 240     -30.011  49.922 -14.334  1.00  1.36           C  
ATOM   3866  O   ASN A 240     -29.335  50.936 -14.176  1.00  1.36           O  
ATOM   3867  CB  ASN A 240     -29.060  47.627 -14.567  1.00  1.36           C  
ATOM   3868  CG  ASN A 240     -27.789  48.119 -15.214  1.00  1.36           C  
ATOM   3869  OD1 ASN A 240     -26.801  48.415 -14.541  1.00  1.36           O  
ATOM   3870  ND2 ASN A 240     -27.797  48.207 -16.522  1.00  1.36           N  
ATOM   3871  H   ASN A 240     -31.211  47.227 -13.236  1.00  1.36           H  
ATOM   3872  HA  ASN A 240     -28.919  48.887 -12.863  1.00  1.36           H  
ATOM   3873 1HB  ASN A 240     -28.828  46.711 -14.018  1.00  1.36           H  
ATOM   3874 2HB  ASN A 240     -29.787  47.372 -15.340  1.00  1.36           H  
ATOM   3875 1HD2 ASN A 240     -26.982  48.525 -17.007  1.00  1.36           H  
ATOM   3876 2HD2 ASN A 240     -28.617  47.952 -17.032  1.00  1.36           H  
ATOM   3877  N   VAL A 241     -31.095  49.918 -15.100  1.00  1.40           N  
ATOM   3878  CA  VAL A 241     -31.471  51.134 -15.784  1.00  1.40           C  
ATOM   3879  C   VAL A 241     -31.842  52.214 -14.776  1.00  1.40           C  
ATOM   3880  O   VAL A 241     -31.390  53.353 -14.902  1.00  1.40           O  
ATOM   3881  CB  VAL A 241     -32.656  50.888 -16.724  1.00  1.40           C  
ATOM   3882  CG1 VAL A 241     -33.175  52.231 -17.294  1.00  1.40           C  
ATOM   3883  CG2 VAL A 241     -32.249  49.954 -17.847  1.00  1.40           C  
ATOM   3884  H   VAL A 241     -31.663  49.075 -15.210  1.00  1.40           H  
ATOM   3885  HA  VAL A 241     -30.621  51.478 -16.374  1.00  1.40           H  
ATOM   3886  HB  VAL A 241     -33.434  50.431 -16.162  1.00  1.40           H  
ATOM   3887 1HG1 VAL A 241     -34.031  52.045 -17.942  1.00  1.40           H  
ATOM   3888 2HG1 VAL A 241     -33.479  52.880 -16.471  1.00  1.40           H  
ATOM   3889 3HG1 VAL A 241     -32.386  52.714 -17.867  1.00  1.40           H  
ATOM   3890 1HG2 VAL A 241     -33.107  49.767 -18.494  1.00  1.40           H  
ATOM   3891 2HG2 VAL A 241     -31.446  50.408 -18.426  1.00  1.40           H  
ATOM   3892 3HG2 VAL A 241     -31.903  49.010 -17.420  1.00  1.40           H  
ATOM   3893  N   SER A 242     -32.638  51.865 -13.755  1.00  1.44           N  
ATOM   3894  CA  SER A 242     -33.067  52.854 -12.780  1.00  1.44           C  
ATOM   3895  C   SER A 242     -31.925  53.440 -11.948  1.00  1.44           C  
ATOM   3896  O   SER A 242     -31.777  54.661 -11.873  1.00  1.44           O  
ATOM   3897  CB  SER A 242     -34.041  52.206 -11.824  1.00  1.44           C  
ATOM   3898  OG  SER A 242     -35.213  51.795 -12.476  1.00  1.44           O  
ATOM   3899  H   SER A 242     -32.988  50.910 -13.660  1.00  1.44           H  
ATOM   3900  HA  SER A 242     -33.558  53.667 -13.315  1.00  1.44           H  
ATOM   3901 1HB  SER A 242     -33.565  51.346 -11.356  1.00  1.44           H  
ATOM   3902 2HB  SER A 242     -34.278  52.906 -11.033  1.00  1.44           H  
ATOM   3903  HG  SER A 242     -34.950  50.997 -12.993  1.00  1.44           H  
ATOM   3904  N   ASP A 243     -31.097  52.579 -11.352  1.00  1.46           N  
ATOM   3905  CA  ASP A 243     -30.003  53.019 -10.496  1.00  1.46           C  
ATOM   3906  C   ASP A 243     -28.846  53.538 -11.315  1.00  1.46           C  
ATOM   3907  O   ASP A 243     -28.162  54.467 -10.894  1.00  1.46           O  
ATOM   3908  CB  ASP A 243     -29.537  51.901  -9.566  1.00  1.46           C  
ATOM   3909  CG  ASP A 243     -30.599  51.522  -8.522  1.00  1.46           C  
ATOM   3910  OD1 ASP A 243     -31.554  52.260  -8.374  1.00  1.46           O  
ATOM   3911  OD2 ASP A 243     -30.446  50.506  -7.882  1.00  1.46           O  
ATOM   3912  H   ASP A 243     -31.235  51.586 -11.471  1.00  1.46           H  
ATOM   3913  HA  ASP A 243     -30.367  53.831  -9.872  1.00  1.46           H  
ATOM   3914 1HB  ASP A 243     -29.285  51.019 -10.153  1.00  1.46           H  
ATOM   3915 2HB  ASP A 243     -28.626  52.214  -9.048  1.00  1.46           H  
ATOM   3916  N   GLY A 244     -28.610  52.944 -12.482  1.00  1.48           N  
ATOM   3917  CA  GLY A 244     -27.544  53.381 -13.360  1.00  1.48           C  
ATOM   3918  C   GLY A 244     -27.803  54.822 -13.762  1.00  1.48           C  
ATOM   3919  O   GLY A 244     -26.965  55.699 -13.546  1.00  1.48           O  
ATOM   3920  H   GLY A 244     -29.177  52.166 -12.803  1.00  1.48           H  
ATOM   3921 1HA  GLY A 244     -26.586  53.299 -12.851  1.00  1.48           H  
ATOM   3922 2HA  GLY A 244     -27.509  52.742 -14.243  1.00  1.48           H  
ATOM   3923  N   LEU A 245     -28.995  55.101 -14.296  1.00  1.49           N  
ATOM   3924  CA  LEU A 245     -29.255  56.463 -14.718  1.00  1.49           C  
ATOM   3925  C   LEU A 245     -29.455  57.388 -13.540  1.00  1.49           C  
ATOM   3926  O   LEU A 245     -29.056  58.545 -13.609  1.00  1.49           O  
ATOM   3927  CB  LEU A 245     -30.478  56.541 -15.622  1.00  1.49           C  
ATOM   3928  CG  LEU A 245     -30.229  56.413 -17.100  1.00  1.49           C  
ATOM   3929  CD1 LEU A 245     -29.293  57.538 -17.530  1.00  1.49           C  
ATOM   3930  CD2 LEU A 245     -29.668  55.038 -17.402  1.00  1.49           C  
ATOM   3931  H   LEU A 245     -29.704  54.380 -14.446  1.00  1.49           H  
ATOM   3932  HA  LEU A 245     -28.394  56.814 -15.280  1.00  1.49           H  
ATOM   3933 1HB  LEU A 245     -31.171  55.764 -15.333  1.00  1.49           H  
ATOM   3934 2HB  LEU A 245     -30.942  57.497 -15.466  1.00  1.49           H  
ATOM   3935  HG  LEU A 245     -31.151  56.540 -17.633  1.00  1.49           H  
ATOM   3936 1HD1 LEU A 245     -29.117  57.473 -18.604  1.00  1.49           H  
ATOM   3937 2HD1 LEU A 245     -29.751  58.501 -17.295  1.00  1.49           H  
ATOM   3938 3HD1 LEU A 245     -28.343  57.449 -17.000  1.00  1.49           H  
ATOM   3939 1HD2 LEU A 245     -29.495  54.944 -18.474  1.00  1.49           H  
ATOM   3940 2HD2 LEU A 245     -28.730  54.901 -16.868  1.00  1.49           H  
ATOM   3941 3HD2 LEU A 245     -30.382  54.277 -17.082  1.00  1.49           H  
ATOM   3942  N   ARG A 246     -30.049  56.918 -12.441  1.00  1.49           N  
ATOM   3943  CA  ARG A 246     -30.202  57.798 -11.293  1.00  1.49           C  
ATOM   3944  C   ARG A 246     -28.825  58.212 -10.793  1.00  1.49           C  
ATOM   3945  O   ARG A 246     -28.574  59.385 -10.532  1.00  1.49           O  
ATOM   3946  CB  ARG A 246     -30.989  57.121 -10.191  1.00  1.49           C  
ATOM   3947  CG  ARG A 246     -31.262  57.973  -8.996  1.00  1.49           C  
ATOM   3948  CD  ARG A 246     -32.118  57.279  -7.997  1.00  1.49           C  
ATOM   3949  NE  ARG A 246     -32.409  58.133  -6.839  1.00  1.49           N  
ATOM   3950  CZ  ARG A 246     -33.038  57.720  -5.719  1.00  1.49           C  
ATOM   3951  NH1 ARG A 246     -33.420  56.464  -5.602  1.00  1.49           N  
ATOM   3952  NH2 ARG A 246     -33.273  58.572  -4.734  1.00  1.49           N  
ATOM   3953  H   ARG A 246     -30.413  55.968 -12.382  1.00  1.49           H  
ATOM   3954  HA  ARG A 246     -30.735  58.695 -11.582  1.00  1.49           H  
ATOM   3955 1HB  ARG A 246     -31.952  56.799 -10.582  1.00  1.49           H  
ATOM   3956 2HB  ARG A 246     -30.456  56.234  -9.859  1.00  1.49           H  
ATOM   3957 1HG  ARG A 246     -30.314  58.215  -8.523  1.00  1.49           H  
ATOM   3958 2HG  ARG A 246     -31.762  58.892  -9.309  1.00  1.49           H  
ATOM   3959 1HD  ARG A 246     -33.064  56.997  -8.461  1.00  1.49           H  
ATOM   3960 2HD  ARG A 246     -31.607  56.383  -7.644  1.00  1.49           H  
ATOM   3961  HE  ARG A 246     -32.128  59.123  -6.895  1.00  1.49           H  
ATOM   3962 1HH1 ARG A 246     -33.240  55.807  -6.352  1.00  1.49           H  
ATOM   3963 2HH1 ARG A 246     -33.889  56.157  -4.762  1.00  1.49           H  
ATOM   3964 1HH2 ARG A 246     -32.986  59.541  -4.816  1.00  1.49           H  
ATOM   3965 2HH2 ARG A 246     -33.745  58.258  -3.900  1.00  1.49           H  
ATOM   3966  N   ALA A 247     -27.903  57.251 -10.690  1.00  1.48           N  
ATOM   3967  CA  ALA A 247     -26.557  57.539 -10.222  1.00  1.48           C  
ATOM   3968  C   ALA A 247     -25.850  58.526 -11.132  1.00  1.48           C  
ATOM   3969  O   ALA A 247     -25.183  59.448 -10.663  1.00  1.48           O  
ATOM   3970  CB  ALA A 247     -25.749  56.260 -10.151  1.00  1.48           C  
ATOM   3971  H   ALA A 247     -28.130  56.288 -10.918  1.00  1.48           H  
ATOM   3972  HA  ALA A 247     -26.630  57.976  -9.229  1.00  1.48           H  
ATOM   3973 1HB  ALA A 247     -24.753  56.479  -9.782  1.00  1.48           H  
ATOM   3974 2HB  ALA A 247     -26.238  55.558  -9.480  1.00  1.48           H  
ATOM   3975 3HB  ALA A 247     -25.679  55.819 -11.146  1.00  1.48           H  
ATOM   3976  N   VAL A 248     -26.029  58.387 -12.441  1.00  1.48           N  
ATOM   3977  CA  VAL A 248     -25.384  59.313 -13.351  1.00  1.48           C  
ATOM   3978  C   VAL A 248     -26.033  60.682 -13.324  1.00  1.48           C  
ATOM   3979  O   VAL A 248     -25.352  61.700 -13.207  1.00  1.48           O  
ATOM   3980  CB  VAL A 248     -25.418  58.776 -14.786  1.00  1.48           C  
ATOM   3981  CG1 VAL A 248     -24.897  59.841 -15.746  1.00  1.48           C  
ATOM   3982  CG2 VAL A 248     -24.550  57.529 -14.877  1.00  1.48           C  
ATOM   3983  H   VAL A 248     -26.575  57.604 -12.807  1.00  1.48           H  
ATOM   3984  HA  VAL A 248     -24.343  59.415 -13.049  1.00  1.48           H  
ATOM   3985  HB  VAL A 248     -26.449  58.534 -15.058  1.00  1.48           H  
ATOM   3986 1HG1 VAL A 248     -24.927  59.456 -16.764  1.00  1.48           H  
ATOM   3987 2HG1 VAL A 248     -25.522  60.731 -15.676  1.00  1.48           H  
ATOM   3988 3HG1 VAL A 248     -23.871  60.096 -15.483  1.00  1.48           H  
ATOM   3989 1HG2 VAL A 248     -24.577  57.141 -15.894  1.00  1.48           H  
ATOM   3990 2HG2 VAL A 248     -23.525  57.783 -14.609  1.00  1.48           H  
ATOM   3991 3HG2 VAL A 248     -24.918  56.776 -14.194  1.00  1.48           H  
ATOM   3992  N   ALA A 249     -27.355  60.721 -13.414  1.00  1.46           N  
ATOM   3993  CA  ALA A 249     -28.078  61.977 -13.436  1.00  1.46           C  
ATOM   3994  C   ALA A 249     -27.860  62.783 -12.168  1.00  1.46           C  
ATOM   3995  O   ALA A 249     -27.633  63.996 -12.229  1.00  1.46           O  
ATOM   3996  CB  ALA A 249     -29.552  61.693 -13.608  1.00  1.46           C  
ATOM   3997  H   ALA A 249     -27.880  59.859 -13.481  1.00  1.46           H  
ATOM   3998  HA  ALA A 249     -27.714  62.561 -14.280  1.00  1.46           H  
ATOM   3999 1HB  ALA A 249     -30.105  62.627 -13.655  1.00  1.46           H  
ATOM   4000 2HB  ALA A 249     -29.699  61.125 -14.521  1.00  1.46           H  
ATOM   4001 3HB  ALA A 249     -29.907  61.104 -12.759  1.00  1.46           H  
ATOM   4002  N   GLN A 250     -27.867  62.109 -11.018  1.00  1.43           N  
ATOM   4003  CA  GLN A 250     -27.685  62.787  -9.749  1.00  1.43           C  
ATOM   4004  C   GLN A 250     -26.212  63.010  -9.465  1.00  1.43           C  
ATOM   4005  O   GLN A 250     -25.843  63.998  -8.837  1.00  1.43           O  
ATOM   4006  CB  GLN A 250     -28.310  61.989  -8.616  1.00  1.43           C  
ATOM   4007  CG  GLN A 250     -29.803  61.866  -8.652  1.00  1.43           C  
ATOM   4008  CD  GLN A 250     -30.291  60.970  -7.523  1.00  1.43           C  
ATOM   4009  OE1 GLN A 250     -31.502  60.813  -7.297  1.00  1.43           O  
ATOM   4010  NE2 GLN A 250     -29.346  60.356  -6.796  1.00  1.43           N  
ATOM   4011  H   GLN A 250     -28.046  61.106 -11.007  1.00  1.43           H  
ATOM   4012  HA  GLN A 250     -28.179  63.752  -9.809  1.00  1.43           H  
ATOM   4013 1HB  GLN A 250     -27.917  60.977  -8.652  1.00  1.43           H  
ATOM   4014 2HB  GLN A 250     -28.025  62.424  -7.662  1.00  1.43           H  
ATOM   4015 1HG  GLN A 250     -30.254  62.852  -8.545  1.00  1.43           H  
ATOM   4016 2HG  GLN A 250     -30.094  61.413  -9.604  1.00  1.43           H  
ATOM   4017 1HE2 GLN A 250     -29.596  59.758  -6.039  1.00  1.43           H  
ATOM   4018 2HE2 GLN A 250     -28.356  60.491  -7.000  1.00  1.43           H  
ATOM   4019  N   GLY A 251     -25.352  62.121  -9.953  1.00  1.39           N  
ATOM   4020  CA  GLY A 251     -23.923  62.288  -9.773  1.00  1.39           C  
ATOM   4021  C   GLY A 251     -23.527  63.596 -10.434  1.00  1.39           C  
ATOM   4022  O   GLY A 251     -22.949  64.478  -9.793  1.00  1.39           O  
ATOM   4023  H   GLY A 251     -25.668  61.291 -10.447  1.00  1.39           H  
ATOM   4024 1HA  GLY A 251     -23.676  62.305  -8.712  1.00  1.39           H  
ATOM   4025 2HA  GLY A 251     -23.397  61.452 -10.235  1.00  1.39           H  
ATOM   4026  N   VAL A 252     -23.896  63.726 -11.714  1.00  1.33           N  
ATOM   4027  CA  VAL A 252     -23.627  64.911 -12.510  1.00  1.33           C  
ATOM   4028  C   VAL A 252     -24.356  66.126 -11.956  1.00  1.33           C  
ATOM   4029  O   VAL A 252     -23.776  67.207 -11.870  1.00  1.33           O  
ATOM   4030  CB  VAL A 252     -24.057  64.680 -13.966  1.00  1.33           C  
ATOM   4031  CG1 VAL A 252     -23.959  65.979 -14.746  1.00  1.33           C  
ATOM   4032  CG2 VAL A 252     -23.169  63.603 -14.595  1.00  1.33           C  
ATOM   4033  H   VAL A 252     -24.385  62.951 -12.165  1.00  1.33           H  
ATOM   4034  HA  VAL A 252     -22.555  65.104 -12.488  1.00  1.33           H  
ATOM   4035  HB  VAL A 252     -25.101  64.349 -13.983  1.00  1.33           H  
ATOM   4036 1HG1 VAL A 252     -24.278  65.809 -15.773  1.00  1.33           H  
ATOM   4037 2HG1 VAL A 252     -24.605  66.726 -14.283  1.00  1.33           H  
ATOM   4038 3HG1 VAL A 252     -22.929  66.332 -14.737  1.00  1.33           H  
ATOM   4039 1HG2 VAL A 252     -23.483  63.427 -15.623  1.00  1.33           H  
ATOM   4040 2HG2 VAL A 252     -22.132  63.934 -14.582  1.00  1.33           H  
ATOM   4041 3HG2 VAL A 252     -23.258  62.679 -14.029  1.00  1.33           H  
ATOM   4042  N   GLY A 253     -25.628  65.964 -11.578  1.00  1.26           N  
ATOM   4043  CA  GLY A 253     -26.408  67.050 -11.001  1.00  1.26           C  
ATOM   4044  C   GLY A 253     -25.710  67.618  -9.768  1.00  1.26           C  
ATOM   4045  O   GLY A 253     -25.488  68.831  -9.671  1.00  1.26           O  
ATOM   4046  H   GLY A 253     -26.095  65.068 -11.699  1.00  1.26           H  
ATOM   4047 1HA  GLY A 253     -26.553  67.833 -11.742  1.00  1.26           H  
ATOM   4048 2HA  GLY A 253     -27.392  66.668 -10.728  1.00  1.26           H  
ATOM   4049  N   GLY A 254     -25.367  66.726  -8.835  1.00  1.20           N  
ATOM   4050  CA  GLY A 254     -24.697  67.047  -7.587  1.00  1.20           C  
ATOM   4051  C   GLY A 254     -23.384  67.741  -7.853  1.00  1.20           C  
ATOM   4052  O   GLY A 254     -23.172  68.854  -7.381  1.00  1.20           O  
ATOM   4053  H   GLY A 254     -25.585  65.750  -8.996  1.00  1.20           H  
ATOM   4054 1HA  GLY A 254     -25.335  67.684  -6.980  1.00  1.20           H  
ATOM   4055 2HA  GLY A 254     -24.523  66.127  -7.027  1.00  1.20           H  
ATOM   4056  N   VAL A 255     -22.507  67.121  -8.643  1.00  1.13           N  
ATOM   4057  CA  VAL A 255     -21.214  67.728  -8.924  1.00  1.13           C  
ATOM   4058  C   VAL A 255     -21.375  69.066  -9.616  1.00  1.13           C  
ATOM   4059  O   VAL A 255     -20.680  70.014  -9.268  1.00  1.13           O  
ATOM   4060  CB  VAL A 255     -20.317  66.777  -9.717  1.00  1.13           C  
ATOM   4061  CG1 VAL A 255     -19.068  67.512 -10.194  1.00  1.13           C  
ATOM   4062  CG2 VAL A 255     -19.912  65.613  -8.805  1.00  1.13           C  
ATOM   4063  H   VAL A 255     -22.731  66.208  -9.043  1.00  1.13           H  
ATOM   4064  HA  VAL A 255     -20.711  67.913  -7.987  1.00  1.13           H  
ATOM   4065  HB  VAL A 255     -20.861  66.405 -10.591  1.00  1.13           H  
ATOM   4066 1HG1 VAL A 255     -18.434  66.827 -10.755  1.00  1.13           H  
ATOM   4067 2HG1 VAL A 255     -19.360  68.346 -10.835  1.00  1.13           H  
ATOM   4068 3HG1 VAL A 255     -18.525  67.886  -9.342  1.00  1.13           H  
ATOM   4069 1HG2 VAL A 255     -19.276  64.922  -9.356  1.00  1.13           H  
ATOM   4070 2HG2 VAL A 255     -19.369  65.998  -7.940  1.00  1.13           H  
ATOM   4071 3HG2 VAL A 255     -20.810  65.092  -8.469  1.00  1.13           H  
ATOM   4072  N   GLY A 256     -22.288  69.168 -10.575  1.00  1.08           N  
ATOM   4073  CA  GLY A 256     -22.536  70.431 -11.242  1.00  1.08           C  
ATOM   4074  C   GLY A 256     -22.853  71.501 -10.203  1.00  1.08           C  
ATOM   4075  O   GLY A 256     -22.191  72.543 -10.149  1.00  1.08           O  
ATOM   4076  H   GLY A 256     -22.838  68.361 -10.853  1.00  1.08           H  
ATOM   4077 1HA  GLY A 256     -21.664  70.719 -11.827  1.00  1.08           H  
ATOM   4078 2HA  GLY A 256     -23.377  70.316 -11.927  1.00  1.08           H  
ATOM   4079  N   MET A 257     -23.857  71.253  -9.359  1.00  1.03           N  
ATOM   4080  CA  MET A 257     -24.213  72.253  -8.367  1.00  1.03           C  
ATOM   4081  C   MET A 257     -23.091  72.520  -7.386  1.00  1.03           C  
ATOM   4082  O   MET A 257     -22.874  73.667  -7.001  1.00  1.03           O  
ATOM   4083  CB  MET A 257     -25.482  71.863  -7.650  1.00  1.03           C  
ATOM   4084  CG  MET A 257     -26.710  71.995  -8.505  1.00  1.03           C  
ATOM   4085  SD  MET A 257     -26.885  73.692  -9.115  1.00  1.03           S  
ATOM   4086  CE  MET A 257     -27.129  74.614  -7.585  1.00  1.03           C  
ATOM   4087  H   MET A 257     -24.375  70.373  -9.417  1.00  1.03           H  
ATOM   4088  HA  MET A 257     -24.412  73.185  -8.883  1.00  1.03           H  
ATOM   4089 1HB  MET A 257     -25.404  70.822  -7.323  1.00  1.03           H  
ATOM   4090 2HB  MET A 257     -25.600  72.483  -6.772  1.00  1.03           H  
ATOM   4091 1HG  MET A 257     -26.631  71.316  -9.356  1.00  1.03           H  
ATOM   4092 2HG  MET A 257     -27.599  71.732  -7.936  1.00  1.03           H  
ATOM   4093 1HE  MET A 257     -27.242  75.674  -7.812  1.00  1.03           H  
ATOM   4094 2HE  MET A 257     -28.025  74.258  -7.087  1.00  1.03           H  
ATOM   4095 3HE  MET A 257     -26.267  74.471  -6.929  1.00  1.03           H  
ATOM   4096  N   MET A 258     -22.323  71.503  -7.034  1.00  0.99           N  
ATOM   4097  CA  MET A 258     -21.213  71.714  -6.130  1.00  0.99           C  
ATOM   4098  C   MET A 258     -20.151  72.594  -6.767  1.00  0.99           C  
ATOM   4099  O   MET A 258     -19.562  73.436  -6.091  1.00  0.99           O  
ATOM   4100  CB  MET A 258     -20.688  70.381  -5.644  1.00  0.99           C  
ATOM   4101  CG  MET A 258     -21.611  69.746  -4.678  1.00  0.99           C  
ATOM   4102  SD  MET A 258     -20.975  68.309  -3.863  1.00  0.99           S  
ATOM   4103  CE  MET A 258     -21.053  67.095  -5.096  1.00  0.99           C  
ATOM   4104  H   MET A 258     -22.528  70.563  -7.367  1.00  0.99           H  
ATOM   4105  HA  MET A 258     -21.587  72.242  -5.256  1.00  0.99           H  
ATOM   4106 1HB  MET A 258     -20.588  69.717  -6.494  1.00  0.99           H  
ATOM   4107 2HB  MET A 258     -19.737  70.472  -5.210  1.00  0.99           H  
ATOM   4108 1HG  MET A 258     -21.892  70.471  -3.915  1.00  0.99           H  
ATOM   4109 2HG  MET A 258     -22.484  69.475  -5.210  1.00  0.99           H  
ATOM   4110 1HE  MET A 258     -20.711  66.167  -4.690  1.00  0.99           H  
ATOM   4111 2HE  MET A 258     -22.080  66.986  -5.432  1.00  0.99           H  
ATOM   4112 3HE  MET A 258     -20.421  67.383  -5.912  1.00  0.99           H  
ATOM   4113  N   LEU A 259     -19.938  72.467  -8.077  1.00  0.96           N  
ATOM   4114  CA  LEU A 259     -18.986  73.333  -8.760  1.00  0.96           C  
ATOM   4115  C   LEU A 259     -19.471  74.779  -8.739  1.00  0.96           C  
ATOM   4116  O   LEU A 259     -18.670  75.709  -8.636  1.00  0.96           O  
ATOM   4117  CB  LEU A 259     -18.759  72.865 -10.198  1.00  0.96           C  
ATOM   4118  CG  LEU A 259     -17.998  71.556 -10.338  1.00  0.96           C  
ATOM   4119  CD1 LEU A 259     -18.011  71.107 -11.778  1.00  0.96           C  
ATOM   4120  CD2 LEU A 259     -16.580  71.761  -9.834  1.00  0.96           C  
ATOM   4121  H   LEU A 259     -20.425  71.739  -8.602  1.00  0.96           H  
ATOM   4122  HA  LEU A 259     -18.039  73.281  -8.229  1.00  0.96           H  
ATOM   4123 1HB  LEU A 259     -19.729  72.731 -10.670  1.00  0.96           H  
ATOM   4124 2HB  LEU A 259     -18.217  73.635 -10.737  1.00  0.96           H  
ATOM   4125  HG  LEU A 259     -18.477  70.800  -9.753  1.00  0.96           H  
ATOM   4126 1HD1 LEU A 259     -17.472  70.164 -11.870  1.00  0.96           H  
ATOM   4127 2HD1 LEU A 259     -19.043  70.966 -12.100  1.00  0.96           H  
ATOM   4128 3HD1 LEU A 259     -17.535  71.861 -12.399  1.00  0.96           H  
ATOM   4129 1HD2 LEU A 259     -16.023  70.828  -9.915  1.00  0.96           H  
ATOM   4130 2HD2 LEU A 259     -16.088  72.531 -10.426  1.00  0.96           H  
ATOM   4131 3HD2 LEU A 259     -16.616  72.072  -8.796  1.00  0.96           H  
ATOM   4132  N   TYR A 260     -20.793  74.973  -8.819  1.00  0.92           N  
ATOM   4133  CA  TYR A 260     -21.358  76.319  -8.780  1.00  0.92           C  
ATOM   4134  C   TYR A 260     -21.343  76.911  -7.361  1.00  0.92           C  
ATOM   4135  O   TYR A 260     -21.188  78.123  -7.196  1.00  0.92           O  
ATOM   4136  CB  TYR A 260     -22.791  76.335  -9.328  1.00  0.92           C  
ATOM   4137  CG  TYR A 260     -22.887  76.151 -10.837  1.00  0.92           C  
ATOM   4138  CD1 TYR A 260     -23.495  75.027 -11.373  1.00  0.92           C  
ATOM   4139  CD2 TYR A 260     -22.352  77.111 -11.682  1.00  0.92           C  
ATOM   4140  CE1 TYR A 260     -23.572  74.859 -12.736  1.00  0.92           C  
ATOM   4141  CE2 TYR A 260     -22.430  76.947 -13.052  1.00  0.92           C  
ATOM   4142  CZ  TYR A 260     -23.038  75.824 -13.579  1.00  0.92           C  
ATOM   4143  OH  TYR A 260     -23.116  75.660 -14.944  1.00  0.92           O  
ATOM   4144  H   TYR A 260     -21.405  74.162  -8.942  1.00  0.92           H  
ATOM   4145  HA  TYR A 260     -20.744  76.962  -9.410  1.00  0.92           H  
ATOM   4146 1HB  TYR A 260     -23.364  75.536  -8.853  1.00  0.92           H  
ATOM   4147 2HB  TYR A 260     -23.270  77.276  -9.066  1.00  0.92           H  
ATOM   4148  HD1 TYR A 260     -23.913  74.278 -10.721  1.00  0.92           H  
ATOM   4149  HD2 TYR A 260     -21.870  77.996 -11.265  1.00  0.92           H  
ATOM   4150  HE1 TYR A 260     -24.053  73.971 -13.146  1.00  0.92           H  
ATOM   4151  HE2 TYR A 260     -22.010  77.703 -13.717  1.00  0.92           H  
ATOM   4152  HH  TYR A 260     -22.714  76.416 -15.379  1.00  0.92           H  
ATOM   4153  N   VAL A 261     -21.484  76.057  -6.343  1.00  0.88           N  
ATOM   4154  CA  VAL A 261     -21.489  76.506  -4.950  1.00  0.88           C  
ATOM   4155  C   VAL A 261     -20.074  76.627  -4.358  1.00  0.88           C  
ATOM   4156  O   VAL A 261     -19.712  77.674  -3.820  1.00  0.88           O  
ATOM   4157  CB  VAL A 261     -22.338  75.535  -4.074  1.00  0.88           C  
ATOM   4158  CG1 VAL A 261     -22.248  75.918  -2.576  1.00  0.88           C  
ATOM   4159  CG2 VAL A 261     -23.816  75.584  -4.516  1.00  0.88           C  
ATOM   4160  H   VAL A 261     -21.645  75.074  -6.553  1.00  0.88           H  
ATOM   4161  HA  VAL A 261     -21.960  77.488  -4.915  1.00  0.88           H  
ATOM   4162  HB  VAL A 261     -21.952  74.522  -4.194  1.00  0.88           H  
ATOM   4163 1HG1 VAL A 261     -22.844  75.221  -1.980  1.00  0.88           H  
ATOM   4164 2HG1 VAL A 261     -21.215  75.876  -2.242  1.00  0.88           H  
ATOM   4165 3HG1 VAL A 261     -22.631  76.927  -2.436  1.00  0.88           H  
ATOM   4166 1HG2 VAL A 261     -24.399  74.892  -3.908  1.00  0.88           H  
ATOM   4167 2HG2 VAL A 261     -24.197  76.596  -4.384  1.00  0.88           H  
ATOM   4168 3HG2 VAL A 261     -23.903  75.306  -5.559  1.00  0.88           H  
ATOM   4169  N   SER A 262     -19.298  75.547  -4.405  1.00  0.84           N  
ATOM   4170  CA  SER A 262     -17.959  75.533  -3.835  1.00  0.84           C  
ATOM   4171  C   SER A 262     -16.988  74.552  -4.529  1.00  0.84           C  
ATOM   4172  O   SER A 262     -16.793  73.437  -4.024  1.00  0.84           O  
ATOM   4173  CB  SER A 262     -18.031  75.222  -2.377  1.00  0.84           C  
ATOM   4174  OG  SER A 262     -16.774  75.318  -1.788  1.00  0.84           O  
ATOM   4175  H   SER A 262     -19.630  74.721  -4.884  1.00  0.84           H  
ATOM   4176  HA  SER A 262     -17.577  76.544  -3.901  1.00  0.84           H  
ATOM   4177 1HB  SER A 262     -18.718  75.910  -1.907  1.00  0.84           H  
ATOM   4178 2HB  SER A 262     -18.405  74.242  -2.235  1.00  0.84           H  
ATOM   4179  HG  SER A 262     -16.943  75.342  -0.840  1.00  0.84           H  
ATOM   4180  N   PRO A 263     -16.314  74.914  -5.637  1.00  0.81           N  
ATOM   4181  CA  PRO A 263     -15.445  74.020  -6.393  1.00  0.81           C  
ATOM   4182  C   PRO A 263     -14.274  73.520  -5.530  1.00  0.81           C  
ATOM   4183  O   PRO A 263     -13.732  72.430  -5.758  1.00  0.81           O  
ATOM   4184  CB  PRO A 263     -14.985  74.913  -7.560  1.00  0.81           C  
ATOM   4185  CG  PRO A 263     -15.159  76.334  -7.070  1.00  0.81           C  
ATOM   4186  CD  PRO A 263     -16.362  76.298  -6.143  1.00  0.81           C  
ATOM   4187  HA  PRO A 263     -16.041  73.181  -6.766  1.00  0.81           H  
ATOM   4188 1HB  PRO A 263     -13.945  74.677  -7.827  1.00  0.81           H  
ATOM   4189 2HB  PRO A 263     -15.602  74.701  -8.452  1.00  0.81           H  
ATOM   4190 1HG  PRO A 263     -14.243  76.672  -6.567  1.00  0.81           H  
ATOM   4191 2HG  PRO A 263     -15.315  77.007  -7.929  1.00  0.81           H  
ATOM   4192 1HD  PRO A 263     -16.170  77.033  -5.364  1.00  0.81           H  
ATOM   4193 2HD  PRO A 263     -17.308  76.487  -6.677  1.00  0.81           H  
ATOM   4194  N   LYS A 264     -13.945  74.292  -4.483  1.00  0.79           N  
ATOM   4195  CA  LYS A 264     -12.874  73.980  -3.539  1.00  0.79           C  
ATOM   4196  C   LYS A 264     -13.186  72.739  -2.708  1.00  0.79           C  
ATOM   4197  O   LYS A 264     -12.283  72.071  -2.204  1.00  0.79           O  
ATOM   4198  CB  LYS A 264     -12.636  75.175  -2.624  1.00  0.79           C  
ATOM   4199  CG  LYS A 264     -12.012  76.372  -3.338  1.00  0.79           C  
ATOM   4200  CD  LYS A 264     -11.774  77.541  -2.398  1.00  0.79           C  
ATOM   4201  CE  LYS A 264     -11.185  78.740  -3.141  1.00  0.79           C  
ATOM   4202  NZ  LYS A 264      -9.822  78.452  -3.682  1.00  0.79           N  
ATOM   4203  H   LYS A 264     -14.439  75.160  -4.346  1.00  0.79           H  
ATOM   4204  HA  LYS A 264     -11.964  73.783  -4.106  1.00  0.79           H  
ATOM   4205 1HB  LYS A 264     -13.588  75.493  -2.194  1.00  0.79           H  
ATOM   4206 2HB  LYS A 264     -11.986  74.884  -1.797  1.00  0.79           H  
ATOM   4207 1HG  LYS A 264     -11.061  76.072  -3.780  1.00  0.79           H  
ATOM   4208 2HG  LYS A 264     -12.678  76.692  -4.139  1.00  0.79           H  
ATOM   4209 1HD  LYS A 264     -12.720  77.839  -1.955  1.00  0.79           H  
ATOM   4210 2HD  LYS A 264     -11.097  77.240  -1.599  1.00  0.79           H  
ATOM   4211 1HE  LYS A 264     -11.843  79.004  -3.968  1.00  0.79           H  
ATOM   4212 2HE  LYS A 264     -11.120  79.586  -2.459  1.00  0.79           H  
ATOM   4213 1HZ  LYS A 264      -9.471  79.267  -4.164  1.00  0.79           H  
ATOM   4214 2HZ  LYS A 264      -9.199  78.217  -2.922  1.00  0.79           H  
ATOM   4215 3HZ  LYS A 264      -9.871  77.676  -4.327  1.00  0.79           H  
ATOM   4216  N   LEU A 265     -14.473  72.453  -2.545  1.00  0.78           N  
ATOM   4217  CA  LEU A 265     -14.927  71.290  -1.806  1.00  0.78           C  
ATOM   4218  C   LEU A 265     -15.323  70.186  -2.785  1.00  0.78           C  
ATOM   4219  O   LEU A 265     -15.162  68.999  -2.501  1.00  0.78           O  
ATOM   4220  CB  LEU A 265     -16.103  71.664  -0.911  1.00  0.78           C  
ATOM   4221  CG  LEU A 265     -15.839  72.675   0.171  1.00  0.78           C  
ATOM   4222  CD1 LEU A 265     -17.150  73.006   0.900  1.00  0.78           C  
ATOM   4223  CD2 LEU A 265     -14.819  72.110   1.123  1.00  0.78           C  
ATOM   4224  H   LEU A 265     -15.176  73.041  -2.985  1.00  0.78           H  
ATOM   4225  HA  LEU A 265     -14.112  70.931  -1.185  1.00  0.78           H  
ATOM   4226 1HB  LEU A 265     -16.851  72.111  -1.538  1.00  0.78           H  
ATOM   4227 2HB  LEU A 265     -16.497  70.772  -0.454  1.00  0.78           H  
ATOM   4228  HG  LEU A 265     -15.458  73.587  -0.279  1.00  0.78           H  
ATOM   4229 1HD1 LEU A 265     -16.964  73.744   1.668  1.00  0.78           H  
ATOM   4230 2HD1 LEU A 265     -17.871  73.404   0.187  1.00  0.78           H  
ATOM   4231 3HD1 LEU A 265     -17.558  72.107   1.354  1.00  0.78           H  
ATOM   4232 1HD2 LEU A 265     -14.609  72.831   1.898  1.00  0.78           H  
ATOM   4233 2HD2 LEU A 265     -15.203  71.194   1.576  1.00  0.78           H  
ATOM   4234 3HD2 LEU A 265     -13.898  71.891   0.581  1.00  0.78           H  
ATOM   4235  N   THR A 266     -15.782  70.577  -3.974  1.00  0.80           N  
ATOM   4236  CA  THR A 266     -16.225  69.608  -4.976  1.00  0.80           C  
ATOM   4237  C   THR A 266     -15.094  68.652  -5.287  1.00  0.80           C  
ATOM   4238  O   THR A 266     -15.296  67.439  -5.386  1.00  0.80           O  
ATOM   4239  CB  THR A 266     -16.627  70.259  -6.282  1.00  0.80           C  
ATOM   4240  OG1 THR A 266     -17.634  71.214  -6.060  1.00  0.80           O  
ATOM   4241  CG2 THR A 266     -17.200  69.181  -7.174  1.00  0.80           C  
ATOM   4242  H   THR A 266     -15.891  71.574  -4.156  1.00  0.80           H  
ATOM   4243  HA  THR A 266     -17.061  69.031  -4.592  1.00  0.80           H  
ATOM   4244  HB  THR A 266     -15.766  70.730  -6.751  1.00  0.80           H  
ATOM   4245  HG1 THR A 266     -17.383  71.807  -5.327  1.00  0.80           H  
ATOM   4246 1HG2 THR A 266     -17.507  69.613  -8.102  1.00  0.80           H  
ATOM   4247 2HG2 THR A 266     -16.443  68.423  -7.358  1.00  0.80           H  
ATOM   4248 3HG2 THR A 266     -18.063  68.724  -6.686  1.00  0.80           H  
ATOM   4249  N   GLY A 267     -13.886  69.205  -5.417  1.00  0.84           N  
ATOM   4250  CA  GLY A 267     -12.706  68.402  -5.698  1.00  0.84           C  
ATOM   4251  C   GLY A 267     -12.507  67.283  -4.666  1.00  0.84           C  
ATOM   4252  O   GLY A 267     -11.968  66.230  -4.999  1.00  0.84           O  
ATOM   4253  H   GLY A 267     -13.799  70.224  -5.351  1.00  0.84           H  
ATOM   4254 1HA  GLY A 267     -12.794  67.971  -6.695  1.00  0.84           H  
ATOM   4255 2HA  GLY A 267     -11.830  69.050  -5.707  1.00  0.84           H  
ATOM   4256  N   ILE A 268     -12.942  67.497  -3.418  1.00  0.91           N  
ATOM   4257  CA  ILE A 268     -12.805  66.493  -2.375  1.00  0.91           C  
ATOM   4258  C   ILE A 268     -13.683  65.308  -2.700  1.00  0.91           C  
ATOM   4259  O   ILE A 268     -13.266  64.155  -2.592  1.00  0.91           O  
ATOM   4260  CB  ILE A 268     -13.266  67.007  -1.011  1.00  0.91           C  
ATOM   4261  CG1 ILE A 268     -12.359  68.092  -0.496  1.00  0.91           C  
ATOM   4262  CG2 ILE A 268     -13.359  65.867  -0.055  1.00  0.91           C  
ATOM   4263  CD1 ILE A 268     -12.933  68.781   0.703  1.00  0.91           C  
ATOM   4264  H   ILE A 268     -13.427  68.355  -3.189  1.00  0.91           H  
ATOM   4265  HA  ILE A 268     -11.771  66.178  -2.315  1.00  0.91           H  
ATOM   4266  HB  ILE A 268     -14.243  67.419  -1.091  1.00  0.91           H  
ATOM   4267 1HG1 ILE A 268     -11.391  67.671  -0.235  1.00  0.91           H  
ATOM   4268 2HG1 ILE A 268     -12.218  68.840  -1.284  1.00  0.91           H  
ATOM   4269 1HG2 ILE A 268     -13.720  66.254   0.885  1.00  0.91           H  
ATOM   4270 2HG2 ILE A 268     -14.058  65.117  -0.430  1.00  0.91           H  
ATOM   4271 3HG2 ILE A 268     -12.379  65.414   0.076  1.00  0.91           H  
ATOM   4272 1HD1 ILE A 268     -12.254  69.563   1.030  1.00  0.91           H  
ATOM   4273 2HD1 ILE A 268     -13.893  69.216   0.440  1.00  0.91           H  
ATOM   4274 3HD1 ILE A 268     -13.065  68.060   1.498  1.00  0.91           H  
ATOM   4275  N   VAL A 269     -14.905  65.621  -3.112  1.00  1.00           N  
ATOM   4276  CA  VAL A 269     -15.903  64.613  -3.422  1.00  1.00           C  
ATOM   4277  C   VAL A 269     -15.442  63.757  -4.584  1.00  1.00           C  
ATOM   4278  O   VAL A 269     -15.580  62.535  -4.573  1.00  1.00           O  
ATOM   4279  CB  VAL A 269     -17.232  65.279  -3.838  1.00  1.00           C  
ATOM   4280  CG1 VAL A 269     -18.205  64.197  -4.309  1.00  1.00           C  
ATOM   4281  CG2 VAL A 269     -17.791  66.144  -2.701  1.00  1.00           C  
ATOM   4282  H   VAL A 269     -15.136  66.616  -3.184  1.00  1.00           H  
ATOM   4283  HA  VAL A 269     -16.045  63.976  -2.564  1.00  1.00           H  
ATOM   4284  HB  VAL A 269     -17.051  65.916  -4.694  1.00  1.00           H  
ATOM   4285 1HG1 VAL A 269     -19.116  64.647  -4.644  1.00  1.00           H  
ATOM   4286 2HG1 VAL A 269     -17.757  63.642  -5.132  1.00  1.00           H  
ATOM   4287 3HG1 VAL A 269     -18.419  63.522  -3.490  1.00  1.00           H  
ATOM   4288 1HG2 VAL A 269     -18.706  66.618  -3.024  1.00  1.00           H  
ATOM   4289 2HG2 VAL A 269     -17.994  65.546  -1.842  1.00  1.00           H  
ATOM   4290 3HG2 VAL A 269     -17.057  66.915  -2.443  1.00  1.00           H  
ATOM   4291  N   VAL A 270     -14.913  64.428  -5.596  1.00  1.09           N  
ATOM   4292  CA  VAL A 270     -14.465  63.809  -6.832  1.00  1.09           C  
ATOM   4293  C   VAL A 270     -13.143  63.034  -6.748  1.00  1.09           C  
ATOM   4294  O   VAL A 270     -13.023  61.945  -7.315  1.00  1.09           O  
ATOM   4295  CB  VAL A 270     -14.371  64.881  -7.917  1.00  1.09           C  
ATOM   4296  CG1 VAL A 270     -13.768  64.290  -9.179  1.00  1.09           C  
ATOM   4297  CG2 VAL A 270     -15.783  65.446  -8.178  1.00  1.09           C  
ATOM   4298  H   VAL A 270     -14.850  65.444  -5.505  1.00  1.09           H  
ATOM   4299  HA  VAL A 270     -15.241  63.109  -7.140  1.00  1.09           H  
ATOM   4300  HB  VAL A 270     -13.715  65.684  -7.575  1.00  1.09           H  
ATOM   4301 1HG1 VAL A 270     -13.697  65.063  -9.943  1.00  1.09           H  
ATOM   4302 2HG1 VAL A 270     -12.772  63.906  -8.959  1.00  1.09           H  
ATOM   4303 3HG1 VAL A 270     -14.399  63.479  -9.540  1.00  1.09           H  
ATOM   4304 1HG2 VAL A 270     -15.732  66.223  -8.939  1.00  1.09           H  
ATOM   4305 2HG2 VAL A 270     -16.439  64.646  -8.518  1.00  1.09           H  
ATOM   4306 3HG2 VAL A 270     -16.179  65.870  -7.255  1.00  1.09           H  
ATOM   4307  N   CYS A 271     -12.142  63.573  -6.049  1.00  1.18           N  
ATOM   4308  CA  CYS A 271     -10.811  62.962  -5.995  1.00  1.18           C  
ATOM   4309  C   CYS A 271     -10.749  61.581  -5.342  1.00  1.18           C  
ATOM   4310  O   CYS A 271      -9.735  60.893  -5.461  1.00  1.18           O  
ATOM   4311  CB  CYS A 271      -9.836  63.870  -5.248  1.00  1.18           C  
ATOM   4312  SG  CYS A 271     -10.164  64.026  -3.486  1.00  1.18           S  
ATOM   4313  H   CYS A 271     -12.274  64.467  -5.577  1.00  1.18           H  
ATOM   4314  HA  CYS A 271     -10.455  62.868  -7.020  1.00  1.18           H  
ATOM   4315 1HB  CYS A 271      -8.823  63.498  -5.372  1.00  1.18           H  
ATOM   4316 2HB  CYS A 271      -9.875  64.869  -5.681  1.00  1.18           H  
ATOM   4317  HG  CYS A 271     -11.450  64.409  -3.614  1.00  1.18           H  
ATOM   4318  N   VAL A 272     -11.817  61.157  -4.682  1.00  1.25           N  
ATOM   4319  CA  VAL A 272     -11.851  59.836  -4.071  1.00  1.25           C  
ATOM   4320  C   VAL A 272     -12.806  58.903  -4.806  1.00  1.25           C  
ATOM   4321  O   VAL A 272     -13.037  57.773  -4.371  1.00  1.25           O  
ATOM   4322  CB  VAL A 272     -12.253  59.924  -2.596  1.00  1.25           C  
ATOM   4323  CG1 VAL A 272     -11.236  60.715  -1.806  1.00  1.25           C  
ATOM   4324  CG2 VAL A 272     -13.543  60.584  -2.499  1.00  1.25           C  
ATOM   4325  H   VAL A 272     -12.620  61.770  -4.598  1.00  1.25           H  
ATOM   4326  HA  VAL A 272     -10.850  59.406  -4.120  1.00  1.25           H  
ATOM   4327  HB  VAL A 272     -12.304  58.921  -2.173  1.00  1.25           H  
ATOM   4328 1HG1 VAL A 272     -11.547  60.768  -0.764  1.00  1.25           H  
ATOM   4329 2HG1 VAL A 272     -10.262  60.236  -1.873  1.00  1.25           H  
ATOM   4330 3HG1 VAL A 272     -11.178  61.710  -2.203  1.00  1.25           H  
ATOM   4331 1HG2 VAL A 272     -13.804  60.637  -1.454  1.00  1.25           H  
ATOM   4332 2HG2 VAL A 272     -13.477  61.592  -2.918  1.00  1.25           H  
ATOM   4333 3HG2 VAL A 272     -14.297  60.017  -3.048  1.00  1.25           H  
ATOM   4334  N   VAL A 273     -13.339  59.349  -5.941  1.00  1.30           N  
ATOM   4335  CA  VAL A 273     -14.239  58.488  -6.680  1.00  1.30           C  
ATOM   4336  C   VAL A 273     -13.547  57.380  -7.488  1.00  1.30           C  
ATOM   4337  O   VAL A 273     -14.007  56.245  -7.428  1.00  1.30           O  
ATOM   4338  CB  VAL A 273     -15.191  59.285  -7.581  1.00  1.30           C  
ATOM   4339  CG1 VAL A 273     -15.997  58.308  -8.418  1.00  1.30           C  
ATOM   4340  CG2 VAL A 273     -16.056  60.112  -6.715  1.00  1.30           C  
ATOM   4341  H   VAL A 273     -13.132  60.285  -6.290  1.00  1.30           H  
ATOM   4342  HA  VAL A 273     -14.881  57.998  -5.946  1.00  1.30           H  
ATOM   4343  HB  VAL A 273     -14.652  59.931  -8.245  1.00  1.30           H  
ATOM   4344 1HG1 VAL A 273     -16.687  58.854  -9.060  1.00  1.30           H  
ATOM   4345 2HG1 VAL A 273     -15.314  57.729  -9.026  1.00  1.30           H  
ATOM   4346 3HG1 VAL A 273     -16.554  57.644  -7.766  1.00  1.30           H  
ATOM   4347 1HG2 VAL A 273     -16.753  60.691  -7.319  1.00  1.30           H  
ATOM   4348 2HG2 VAL A 273     -16.594  59.464  -6.045  1.00  1.30           H  
ATOM   4349 3HG2 VAL A 273     -15.425  60.774  -6.151  1.00  1.30           H  
ATOM   4350  N   PRO A 274     -12.469  57.620  -8.265  1.00  1.32           N  
ATOM   4351  CA  PRO A 274     -11.805  56.582  -9.037  1.00  1.32           C  
ATOM   4352  C   PRO A 274     -11.604  55.302  -8.184  1.00  1.32           C  
ATOM   4353  O   PRO A 274     -11.962  54.235  -8.673  1.00  1.32           O  
ATOM   4354  CB  PRO A 274     -10.531  57.282  -9.531  1.00  1.32           C  
ATOM   4355  CG  PRO A 274     -10.975  58.725  -9.676  1.00  1.32           C  
ATOM   4356  CD  PRO A 274     -11.856  58.966  -8.438  1.00  1.32           C  
ATOM   4357  HA  PRO A 274     -12.437  56.345  -9.897  1.00  1.32           H  
ATOM   4358 1HB  PRO A 274      -9.657  57.110  -8.953  1.00  1.32           H  
ATOM   4359 2HB  PRO A 274     -10.288  56.873 -10.524  1.00  1.32           H  
ATOM   4360 1HG  PRO A 274     -10.100  59.392  -9.698  1.00  1.32           H  
ATOM   4361 2HG  PRO A 274     -11.520  58.874 -10.616  1.00  1.32           H  
ATOM   4362 1HD  PRO A 274     -11.230  59.238  -7.575  1.00  1.32           H  
ATOM   4363 2HD  PRO A 274     -12.576  59.732  -8.678  1.00  1.32           H  
ATOM   4364  N   PRO A 275     -11.008  55.312  -6.953  1.00  1.32           N  
ATOM   4365  CA  PRO A 275     -10.888  54.142  -6.091  1.00  1.32           C  
ATOM   4366  C   PRO A 275     -12.207  53.418  -5.855  1.00  1.32           C  
ATOM   4367  O   PRO A 275     -12.247  52.201  -5.710  1.00  1.32           O  
ATOM   4368  CB  PRO A 275     -10.375  54.736  -4.782  1.00  1.32           C  
ATOM   4369  CG  PRO A 275      -9.619  55.954  -5.192  1.00  1.32           C  
ATOM   4370  CD  PRO A 275     -10.409  56.529  -6.330  1.00  1.32           C  
ATOM   4371  HA  PRO A 275     -10.139  53.454  -6.520  1.00  1.32           H  
ATOM   4372 1HB  PRO A 275     -11.234  54.988  -4.131  1.00  1.32           H  
ATOM   4373 2HB  PRO A 275      -9.768  54.004  -4.238  1.00  1.32           H  
ATOM   4374 1HG  PRO A 275      -9.538  56.655  -4.345  1.00  1.32           H  
ATOM   4375 2HG  PRO A 275      -8.591  55.685  -5.482  1.00  1.32           H  
ATOM   4376 1HD  PRO A 275     -11.162  57.162  -5.934  1.00  1.32           H  
ATOM   4377 2HD  PRO A 275      -9.721  57.057  -6.934  1.00  1.32           H  
ATOM   4378  N   LEU A 276     -13.313  54.162  -5.820  1.00  1.32           N  
ATOM   4379  CA  LEU A 276     -14.608  53.562  -5.564  1.00  1.32           C  
ATOM   4380  C   LEU A 276     -14.988  52.740  -6.782  1.00  1.32           C  
ATOM   4381  O   LEU A 276     -15.497  51.613  -6.677  1.00  1.32           O  
ATOM   4382  CB  LEU A 276     -15.621  54.661  -5.249  1.00  1.32           C  
ATOM   4383  CG  LEU A 276     -16.965  54.211  -4.853  1.00  1.32           C  
ATOM   4384  CD1 LEU A 276     -16.841  53.322  -3.634  1.00  1.32           C  
ATOM   4385  CD2 LEU A 276     -17.802  55.421  -4.548  1.00  1.32           C  
ATOM   4386  H   LEU A 276     -13.285  55.160  -5.997  1.00  1.32           H  
ATOM   4387  HA  LEU A 276     -14.530  52.900  -4.707  1.00  1.32           H  
ATOM   4388 1HB  LEU A 276     -15.220  55.296  -4.461  1.00  1.32           H  
ATOM   4389 2HB  LEU A 276     -15.759  55.267  -6.135  1.00  1.32           H  
ATOM   4390  HG  LEU A 276     -17.415  53.648  -5.660  1.00  1.32           H  
ATOM   4391 1HD1 LEU A 276     -17.823  52.994  -3.322  1.00  1.32           H  
ATOM   4392 2HD1 LEU A 276     -16.232  52.454  -3.875  1.00  1.32           H  
ATOM   4393 3HD1 LEU A 276     -16.379  53.872  -2.831  1.00  1.32           H  
ATOM   4394 1HD2 LEU A 276     -18.799  55.094  -4.250  1.00  1.32           H  
ATOM   4395 2HD2 LEU A 276     -17.345  55.992  -3.739  1.00  1.32           H  
ATOM   4396 3HD2 LEU A 276     -17.861  56.040  -5.436  1.00  1.32           H  
ATOM   4397  N   ILE A 277     -14.713  53.319  -7.944  1.00  1.32           N  
ATOM   4398  CA  ILE A 277     -14.978  52.675  -9.215  1.00  1.32           C  
ATOM   4399  C   ILE A 277     -14.098  51.438  -9.372  1.00  1.32           C  
ATOM   4400  O   ILE A 277     -14.564  50.378  -9.793  1.00  1.32           O  
ATOM   4401  CB  ILE A 277     -14.743  53.634 -10.383  1.00  1.32           C  
ATOM   4402  CG1 ILE A 277     -15.785  54.744 -10.345  1.00  1.32           C  
ATOM   4403  CG2 ILE A 277     -14.792  52.861 -11.688  1.00  1.32           C  
ATOM   4404  CD1 ILE A 277     -15.497  55.890 -11.270  1.00  1.32           C  
ATOM   4405  H   ILE A 277     -14.297  54.254  -7.924  1.00  1.32           H  
ATOM   4406  HA  ILE A 277     -16.021  52.364  -9.233  1.00  1.32           H  
ATOM   4407  HB  ILE A 277     -13.773  54.099 -10.288  1.00  1.32           H  
ATOM   4408 1HG1 ILE A 277     -16.747  54.320 -10.609  1.00  1.32           H  
ATOM   4409 2HG1 ILE A 277     -15.840  55.134  -9.327  1.00  1.32           H  
ATOM   4410 1HG2 ILE A 277     -14.616  53.540 -12.519  1.00  1.32           H  
ATOM   4411 2HG2 ILE A 277     -14.020  52.092 -11.677  1.00  1.32           H  
ATOM   4412 3HG2 ILE A 277     -15.770  52.394 -11.797  1.00  1.32           H  
ATOM   4413 1HD1 ILE A 277     -16.290  56.633 -11.179  1.00  1.32           H  
ATOM   4414 2HD1 ILE A 277     -14.545  56.342 -11.007  1.00  1.32           H  
ATOM   4415 3HD1 ILE A 277     -15.455  55.528 -12.293  1.00  1.32           H  
ATOM   4416  N   LEU A 278     -12.820  51.566  -9.034  1.00  1.33           N  
ATOM   4417  CA  LEU A 278     -11.903  50.446  -9.161  1.00  1.33           C  
ATOM   4418  C   LEU A 278     -12.303  49.288  -8.243  1.00  1.33           C  
ATOM   4419  O   LEU A 278     -12.277  48.122  -8.661  1.00  1.33           O  
ATOM   4420  CB  LEU A 278     -10.497  50.935  -8.848  1.00  1.33           C  
ATOM   4421  CG  LEU A 278      -9.934  51.916  -9.889  1.00  1.33           C  
ATOM   4422  CD1 LEU A 278      -8.624  52.495  -9.387  1.00  1.33           C  
ATOM   4423  CD2 LEU A 278      -9.767  51.195 -11.213  1.00  1.33           C  
ATOM   4424  H   LEU A 278     -12.481  52.470  -8.706  1.00  1.33           H  
ATOM   4425  HA  LEU A 278     -11.932  50.095 -10.190  1.00  1.33           H  
ATOM   4426 1HB  LEU A 278     -10.512  51.435  -7.882  1.00  1.33           H  
ATOM   4427 2HB  LEU A 278      -9.829  50.079  -8.787  1.00  1.33           H  
ATOM   4428  HG  LEU A 278     -10.628  52.733 -10.027  1.00  1.33           H  
ATOM   4429 1HD1 LEU A 278      -8.236  53.200 -10.121  1.00  1.33           H  
ATOM   4430 2HD1 LEU A 278      -8.794  53.012  -8.446  1.00  1.33           H  
ATOM   4431 3HD1 LEU A 278      -7.906  51.692  -9.237  1.00  1.33           H  
ATOM   4432 1HD2 LEU A 278      -9.382  51.890 -11.959  1.00  1.33           H  
ATOM   4433 2HD2 LEU A 278      -9.068  50.367 -11.091  1.00  1.33           H  
ATOM   4434 3HD2 LEU A 278     -10.732  50.814 -11.535  1.00  1.33           H  
ATOM   4435  N   MET A 279     -12.740  49.601  -7.014  1.00  1.34           N  
ATOM   4436  CA  MET A 279     -13.196  48.556  -6.105  1.00  1.34           C  
ATOM   4437  C   MET A 279     -14.459  47.914  -6.659  1.00  1.34           C  
ATOM   4438  O   MET A 279     -14.610  46.694  -6.594  1.00  1.34           O  
ATOM   4439  CB  MET A 279     -13.447  49.116  -4.698  1.00  1.34           C  
ATOM   4440  CG  MET A 279     -12.181  49.499  -3.919  1.00  1.34           C  
ATOM   4441  SD  MET A 279     -12.506  49.944  -2.195  1.00  1.34           S  
ATOM   4442  CE  MET A 279     -13.376  51.514  -2.313  1.00  1.34           C  
ATOM   4443  H   MET A 279     -12.727  50.569  -6.690  1.00  1.34           H  
ATOM   4444  HA  MET A 279     -12.428  47.788  -6.042  1.00  1.34           H  
ATOM   4445 1HB  MET A 279     -14.058  50.019  -4.784  1.00  1.34           H  
ATOM   4446 2HB  MET A 279     -14.009  48.394  -4.108  1.00  1.34           H  
ATOM   4447 1HG  MET A 279     -11.506  48.645  -3.922  1.00  1.34           H  
ATOM   4448 2HG  MET A 279     -11.668  50.317  -4.398  1.00  1.34           H  
ATOM   4449 1HE  MET A 279     -13.622  51.876  -1.312  1.00  1.34           H  
ATOM   4450 2HE  MET A 279     -12.749  52.246  -2.827  1.00  1.34           H  
ATOM   4451 3HE  MET A 279     -14.294  51.367  -2.875  1.00  1.34           H  
ATOM   4452  N   SER A 280     -15.325  48.724  -7.279  1.00  1.36           N  
ATOM   4453  CA  SER A 280     -16.555  48.226  -7.871  1.00  1.36           C  
ATOM   4454  C   SER A 280     -16.268  47.259  -9.000  1.00  1.36           C  
ATOM   4455  O   SER A 280     -16.941  46.239  -9.132  1.00  1.36           O  
ATOM   4456  CB  SER A 280     -17.379  49.375  -8.386  1.00  1.36           C  
ATOM   4457  OG  SER A 280     -17.760  50.192  -7.344  1.00  1.36           O  
ATOM   4458  H   SER A 280     -15.157  49.730  -7.295  1.00  1.36           H  
ATOM   4459  HA  SER A 280     -17.113  47.687  -7.120  1.00  1.36           H  
ATOM   4460 1HB  SER A 280     -16.831  49.941  -9.115  1.00  1.36           H  
ATOM   4461 2HB  SER A 280     -18.259  48.982  -8.877  1.00  1.36           H  
ATOM   4462  HG  SER A 280     -16.926  50.576  -6.978  1.00  1.36           H  
ATOM   4463  N   ARG A 281     -15.261  47.555  -9.819  1.00  1.37           N  
ATOM   4464  CA  ARG A 281     -14.917  46.652 -10.908  1.00  1.37           C  
ATOM   4465  C   ARG A 281     -14.417  45.317 -10.344  1.00  1.37           C  
ATOM   4466  O   ARG A 281     -14.802  44.235 -10.820  1.00  1.37           O  
ATOM   4467  CB  ARG A 281     -13.852  47.287 -11.784  1.00  1.37           C  
ATOM   4468  CG  ARG A 281     -14.336  48.478 -12.609  1.00  1.37           C  
ATOM   4469  CD  ARG A 281     -13.224  49.120 -13.344  1.00  1.37           C  
ATOM   4470  NE  ARG A 281     -13.659  50.302 -14.065  1.00  1.37           N  
ATOM   4471  CZ  ARG A 281     -12.832  51.164 -14.684  1.00  1.37           C  
ATOM   4472  NH1 ARG A 281     -11.534  50.951 -14.676  1.00  1.37           N  
ATOM   4473  NH2 ARG A 281     -13.325  52.224 -15.300  1.00  1.37           N  
ATOM   4474  H   ARG A 281     -14.755  48.433  -9.692  1.00  1.37           H  
ATOM   4475  HA  ARG A 281     -15.808  46.473 -11.508  1.00  1.37           H  
ATOM   4476 1HB  ARG A 281     -13.036  47.641 -11.154  1.00  1.37           H  
ATOM   4477 2HB  ARG A 281     -13.444  46.543 -12.464  1.00  1.37           H  
ATOM   4478 1HG  ARG A 281     -15.075  48.138 -13.334  1.00  1.37           H  
ATOM   4479 2HG  ARG A 281     -14.791  49.216 -11.956  1.00  1.37           H  
ATOM   4480 1HD  ARG A 281     -12.456  49.419 -12.635  1.00  1.37           H  
ATOM   4481 2HD  ARG A 281     -12.806  48.417 -14.060  1.00  1.37           H  
ATOM   4482  HE  ARG A 281     -14.652  50.497 -14.094  1.00  1.37           H  
ATOM   4483 1HH1 ARG A 281     -11.161  50.132 -14.216  1.00  1.37           H  
ATOM   4484 2HH1 ARG A 281     -10.913  51.597 -15.142  1.00  1.37           H  
ATOM   4485 1HH2 ARG A 281     -14.323  52.385 -15.307  1.00  1.37           H  
ATOM   4486 2HH2 ARG A 281     -12.706  52.870 -15.767  1.00  1.37           H  
ATOM   4487  N   TYR A 282     -13.597  45.390  -9.283  1.00  1.38           N  
ATOM   4488  CA  TYR A 282     -13.104  44.190  -8.611  1.00  1.38           C  
ATOM   4489  C   TYR A 282     -14.236  43.339  -8.056  1.00  1.38           C  
ATOM   4490  O   TYR A 282     -14.308  42.132  -8.320  1.00  1.38           O  
ATOM   4491  CB  TYR A 282     -12.138  44.533  -7.477  1.00  1.38           C  
ATOM   4492  CG  TYR A 282     -11.777  43.316  -6.642  1.00  1.38           C  
ATOM   4493  CD1 TYR A 282     -10.837  42.397  -7.082  1.00  1.38           C  
ATOM   4494  CD2 TYR A 282     -12.421  43.118  -5.432  1.00  1.38           C  
ATOM   4495  CE1 TYR A 282     -10.547  41.286  -6.301  1.00  1.38           C  
ATOM   4496  CE2 TYR A 282     -12.139  42.021  -4.656  1.00  1.38           C  
ATOM   4497  CZ  TYR A 282     -11.207  41.103  -5.084  1.00  1.38           C  
ATOM   4498  OH  TYR A 282     -10.919  40.001  -4.309  1.00  1.38           O  
ATOM   4499  H   TYR A 282     -13.297  46.307  -8.942  1.00  1.38           H  
ATOM   4500  HA  TYR A 282     -12.573  43.586  -9.345  1.00  1.38           H  
ATOM   4501 1HB  TYR A 282     -11.223  44.963  -7.886  1.00  1.38           H  
ATOM   4502 2HB  TYR A 282     -12.581  45.273  -6.822  1.00  1.38           H  
ATOM   4503  HD1 TYR A 282     -10.329  42.544  -8.035  1.00  1.38           H  
ATOM   4504  HD2 TYR A 282     -13.153  43.839  -5.099  1.00  1.38           H  
ATOM   4505  HE1 TYR A 282      -9.809  40.559  -6.640  1.00  1.38           H  
ATOM   4506  HE2 TYR A 282     -12.655  41.877  -3.708  1.00  1.38           H  
ATOM   4507  HH  TYR A 282     -10.243  39.474  -4.741  1.00  1.38           H  
ATOM   4508  N   TYR A 283     -15.124  43.968  -7.281  1.00  1.39           N  
ATOM   4509  CA  TYR A 283     -16.210  43.233  -6.663  1.00  1.39           C  
ATOM   4510  C   TYR A 283     -17.243  42.805  -7.665  1.00  1.39           C  
ATOM   4511  O   TYR A 283     -17.809  41.731  -7.528  1.00  1.39           O  
ATOM   4512  CB  TYR A 283     -16.845  44.037  -5.537  1.00  1.39           C  
ATOM   4513  CG  TYR A 283     -16.050  43.974  -4.268  1.00  1.39           C  
ATOM   4514  CD1 TYR A 283     -15.317  45.056  -3.845  1.00  1.39           C  
ATOM   4515  CD2 TYR A 283     -16.060  42.798  -3.518  1.00  1.39           C  
ATOM   4516  CE1 TYR A 283     -14.580  44.981  -2.700  1.00  1.39           C  
ATOM   4517  CE2 TYR A 283     -15.323  42.719  -2.355  1.00  1.39           C  
ATOM   4518  CZ  TYR A 283     -14.576  43.808  -1.949  1.00  1.39           C  
ATOM   4519  OH  TYR A 283     -13.815  43.735  -0.810  1.00  1.39           O  
ATOM   4520  H   TYR A 283     -15.020  44.967  -7.108  1.00  1.39           H  
ATOM   4521  HA  TYR A 283     -15.792  42.331  -6.222  1.00  1.39           H  
ATOM   4522 1HB  TYR A 283     -16.923  45.084  -5.843  1.00  1.39           H  
ATOM   4523 2HB  TYR A 283     -17.848  43.675  -5.339  1.00  1.39           H  
ATOM   4524  HD1 TYR A 283     -15.313  45.968  -4.425  1.00  1.39           H  
ATOM   4525  HD2 TYR A 283     -16.647  41.941  -3.854  1.00  1.39           H  
ATOM   4526  HE1 TYR A 283     -13.995  45.840  -2.390  1.00  1.39           H  
ATOM   4527  HE2 TYR A 283     -15.323  41.799  -1.767  1.00  1.39           H  
ATOM   4528  HH  TYR A 283     -13.870  42.849  -0.445  1.00  1.39           H  
ATOM   4529  N   GLY A 284     -17.453  43.581  -8.714  1.00  1.40           N  
ATOM   4530  CA  GLY A 284     -18.403  43.194  -9.733  1.00  1.40           C  
ATOM   4531  C   GLY A 284     -17.966  41.848 -10.288  1.00  1.40           C  
ATOM   4532  O   GLY A 284     -18.741  40.886 -10.301  1.00  1.40           O  
ATOM   4533  H   GLY A 284     -16.983  44.474  -8.803  1.00  1.40           H  
ATOM   4534 1HA  GLY A 284     -19.405  43.125  -9.305  1.00  1.40           H  
ATOM   4535 2HA  GLY A 284     -18.421  43.944 -10.523  1.00  1.40           H  
ATOM   4536  N   SER A 285     -16.704  41.766 -10.717  1.00  1.40           N  
ATOM   4537  CA  SER A 285     -16.186  40.529 -11.279  1.00  1.40           C  
ATOM   4538  C   SER A 285     -16.197  39.378 -10.264  1.00  1.40           C  
ATOM   4539  O   SER A 285     -16.604  38.260 -10.591  1.00  1.40           O  
ATOM   4540  CB  SER A 285     -14.765  40.761 -11.749  1.00  1.40           C  
ATOM   4541  OG  SER A 285     -14.726  41.694 -12.793  1.00  1.40           O  
ATOM   4542  H   SER A 285     -16.094  42.587 -10.670  1.00  1.40           H  
ATOM   4543  HA  SER A 285     -16.809  40.251 -12.130  1.00  1.40           H  
ATOM   4544 1HB  SER A 285     -14.161  41.123 -10.913  1.00  1.40           H  
ATOM   4545 2HB  SER A 285     -14.337  39.818 -12.081  1.00  1.40           H  
ATOM   4546  HG  SER A 285     -14.875  42.561 -12.370  1.00  1.40           H  
ATOM   4547  N   TYR A 286     -15.790  39.643  -9.018  1.00  1.39           N  
ATOM   4548  CA  TYR A 286     -15.774  38.582  -8.010  1.00  1.39           C  
ATOM   4549  C   TYR A 286     -17.182  38.020  -7.823  1.00  1.39           C  
ATOM   4550  O   TYR A 286     -17.407  36.805  -7.836  1.00  1.39           O  
ATOM   4551  CB  TYR A 286     -15.254  39.084  -6.665  1.00  1.39           C  
ATOM   4552  CG  TYR A 286     -15.145  37.976  -5.649  1.00  1.39           C  
ATOM   4553  CD1 TYR A 286     -14.026  37.159  -5.677  1.00  1.39           C  
ATOM   4554  CD2 TYR A 286     -16.144  37.744  -4.726  1.00  1.39           C  
ATOM   4555  CE1 TYR A 286     -13.896  36.125  -4.779  1.00  1.39           C  
ATOM   4556  CE2 TYR A 286     -16.013  36.698  -3.822  1.00  1.39           C  
ATOM   4557  CZ  TYR A 286     -14.890  35.896  -3.849  1.00  1.39           C  
ATOM   4558  OH  TYR A 286     -14.752  34.862  -2.955  1.00  1.39           O  
ATOM   4559  H   TYR A 286     -15.455  40.576  -8.772  1.00  1.39           H  
ATOM   4560  HA  TYR A 286     -15.133  37.774  -8.361  1.00  1.39           H  
ATOM   4561 1HB  TYR A 286     -14.272  39.548  -6.791  1.00  1.39           H  
ATOM   4562 2HB  TYR A 286     -15.930  39.846  -6.273  1.00  1.39           H  
ATOM   4563  HD1 TYR A 286     -13.243  37.340  -6.413  1.00  1.39           H  
ATOM   4564  HD2 TYR A 286     -17.030  38.377  -4.715  1.00  1.39           H  
ATOM   4565  HE1 TYR A 286     -13.011  35.489  -4.805  1.00  1.39           H  
ATOM   4566  HE2 TYR A 286     -16.797  36.504  -3.090  1.00  1.39           H  
ATOM   4567  HH  TYR A 286     -15.568  34.756  -2.465  1.00  1.39           H  
ATOM   4568  N   GLN A 287     -18.136  38.928  -7.624  1.00  1.38           N  
ATOM   4569  CA  GLN A 287     -19.522  38.592  -7.373  1.00  1.38           C  
ATOM   4570  C   GLN A 287     -20.104  37.848  -8.557  1.00  1.38           C  
ATOM   4571  O   GLN A 287     -20.900  36.929  -8.372  1.00  1.38           O  
ATOM   4572  CB  GLN A 287     -20.302  39.874  -7.106  1.00  1.38           C  
ATOM   4573  CG  GLN A 287     -19.943  40.532  -5.792  1.00  1.38           C  
ATOM   4574  CD  GLN A 287     -20.497  41.922  -5.701  1.00  1.38           C  
ATOM   4575  OE1 GLN A 287     -21.055  42.461  -6.669  1.00  1.38           O  
ATOM   4576  NE2 GLN A 287     -20.337  42.533  -4.556  1.00  1.38           N  
ATOM   4577  H   GLN A 287     -17.890  39.915  -7.641  1.00  1.38           H  
ATOM   4578  HA  GLN A 287     -19.573  37.951  -6.495  1.00  1.38           H  
ATOM   4579 1HB  GLN A 287     -20.111  40.589  -7.911  1.00  1.38           H  
ATOM   4580 2HB  GLN A 287     -21.369  39.662  -7.102  1.00  1.38           H  
ATOM   4581 1HG  GLN A 287     -20.379  39.951  -4.977  1.00  1.38           H  
ATOM   4582 2HG  GLN A 287     -18.863  40.570  -5.669  1.00  1.38           H  
ATOM   4583 1HE2 GLN A 287     -20.678  43.459  -4.435  1.00  1.38           H  
ATOM   4584 2HE2 GLN A 287     -19.878  42.048  -3.789  1.00  1.38           H  
ATOM   4585  N   LYS A 288     -19.708  38.219  -9.778  1.00  1.37           N  
ATOM   4586  CA  LYS A 288     -20.188  37.534 -10.969  1.00  1.37           C  
ATOM   4587  C   LYS A 288     -19.780  36.067 -10.918  1.00  1.37           C  
ATOM   4588  O   LYS A 288     -20.595  35.166 -11.154  1.00  1.37           O  
ATOM   4589  CB  LYS A 288     -19.605  38.156 -12.240  1.00  1.37           C  
ATOM   4590  CG  LYS A 288     -20.137  37.548 -13.534  1.00  1.37           C  
ATOM   4591  CD  LYS A 288     -19.602  38.273 -14.771  1.00  1.37           C  
ATOM   4592  CE  LYS A 288     -20.263  37.756 -16.016  1.00  1.37           C  
ATOM   4593  NZ  LYS A 288     -19.772  36.423 -16.381  1.00  1.37           N  
ATOM   4594  H   LYS A 288     -19.081  39.017  -9.888  1.00  1.37           H  
ATOM   4595  HA  LYS A 288     -21.276  37.593 -10.999  1.00  1.37           H  
ATOM   4596 1HB  LYS A 288     -19.743  39.225 -12.242  1.00  1.37           H  
ATOM   4597 2HB  LYS A 288     -18.530  37.990 -12.244  1.00  1.37           H  
ATOM   4598 1HG  LYS A 288     -19.850  36.498 -13.585  1.00  1.37           H  
ATOM   4599 2HG  LYS A 288     -21.229  37.614 -13.538  1.00  1.37           H  
ATOM   4600 1HD  LYS A 288     -19.789  39.325 -14.687  1.00  1.37           H  
ATOM   4601 2HD  LYS A 288     -18.523  38.118 -14.855  1.00  1.37           H  
ATOM   4602 1HE  LYS A 288     -21.333  37.697 -15.833  1.00  1.37           H  
ATOM   4603 2HE  LYS A 288     -20.079  38.434 -16.844  1.00  1.37           H  
ATOM   4604 1HZ  LYS A 288     -20.250  36.110 -17.208  1.00  1.37           H  
ATOM   4605 2HZ  LYS A 288     -18.758  36.500 -16.578  1.00  1.37           H  
ATOM   4606 3HZ  LYS A 288     -19.934  35.778 -15.626  1.00  1.37           H  
ATOM   4607  N   LYS A 289     -18.506  35.824 -10.591  1.00  1.35           N  
ATOM   4608  CA  LYS A 289     -17.974  34.467 -10.553  1.00  1.35           C  
ATOM   4609  C   LYS A 289     -18.678  33.636  -9.481  1.00  1.35           C  
ATOM   4610  O   LYS A 289     -19.013  32.465  -9.709  1.00  1.35           O  
ATOM   4611  CB  LYS A 289     -16.474  34.513 -10.279  1.00  1.35           C  
ATOM   4612  CG  LYS A 289     -15.644  35.098 -11.430  1.00  1.35           C  
ATOM   4613  CD  LYS A 289     -14.164  35.130 -11.092  1.00  1.35           C  
ATOM   4614  CE  LYS A 289     -13.350  35.733 -12.228  1.00  1.35           C  
ATOM   4615  NZ  LYS A 289     -11.897  35.807 -11.892  1.00  1.35           N  
ATOM   4616  H   LYS A 289     -17.882  36.613 -10.399  1.00  1.35           H  
ATOM   4617  HA  LYS A 289     -18.150  33.998 -11.519  1.00  1.35           H  
ATOM   4618 1HB  LYS A 289     -16.285  35.119  -9.392  1.00  1.35           H  
ATOM   4619 2HB  LYS A 289     -16.111  33.509 -10.072  1.00  1.35           H  
ATOM   4620 1HG  LYS A 289     -15.805  34.555 -12.334  1.00  1.35           H  
ATOM   4621 2HG  LYS A 289     -15.973  36.115 -11.601  1.00  1.35           H  
ATOM   4622 1HD  LYS A 289     -14.017  35.730 -10.191  1.00  1.35           H  
ATOM   4623 2HD  LYS A 289     -13.813  34.118 -10.898  1.00  1.35           H  
ATOM   4624 1HE  LYS A 289     -13.478  35.121 -13.121  1.00  1.35           H  
ATOM   4625 2HE  LYS A 289     -13.718  36.740 -12.433  1.00  1.35           H  
ATOM   4626 1HZ  LYS A 289     -11.391  36.213 -12.667  1.00  1.35           H  
ATOM   4627 2HZ  LYS A 289     -11.771  36.382 -11.071  1.00  1.35           H  
ATOM   4628 3HZ  LYS A 289     -11.543  34.879 -11.709  1.00  1.35           H  
ATOM   4629  N   ILE A 290     -18.958  34.255  -8.330  1.00  1.32           N  
ATOM   4630  CA  ILE A 290     -19.626  33.529  -7.261  1.00  1.32           C  
ATOM   4631  C   ILE A 290     -21.089  33.314  -7.609  1.00  1.32           C  
ATOM   4632  O   ILE A 290     -21.615  32.227  -7.380  1.00  1.32           O  
ATOM   4633  CB  ILE A 290     -19.515  34.216  -5.892  1.00  1.32           C  
ATOM   4634  CG1 ILE A 290     -18.060  34.331  -5.454  1.00  1.32           C  
ATOM   4635  CG2 ILE A 290     -20.293  33.384  -4.865  1.00  1.32           C  
ATOM   4636  CD1 ILE A 290     -17.347  33.013  -5.342  1.00  1.32           C  
ATOM   4637  H   ILE A 290     -18.653  35.221  -8.189  1.00  1.32           H  
ATOM   4638  HA  ILE A 290     -19.157  32.553  -7.169  1.00  1.32           H  
ATOM   4639  HB  ILE A 290     -19.931  35.225  -5.948  1.00  1.32           H  
ATOM   4640 1HG1 ILE A 290     -17.525  34.953  -6.167  1.00  1.32           H  
ATOM   4641 2HG1 ILE A 290     -18.037  34.815  -4.483  1.00  1.32           H  
ATOM   4642 1HG2 ILE A 290     -20.227  33.851  -3.893  1.00  1.32           H  
ATOM   4643 2HG2 ILE A 290     -21.337  33.323  -5.169  1.00  1.32           H  
ATOM   4644 3HG2 ILE A 290     -19.875  32.378  -4.807  1.00  1.32           H  
ATOM   4645 1HD1 ILE A 290     -16.320  33.187  -5.019  1.00  1.32           H  
ATOM   4646 2HD1 ILE A 290     -17.858  32.381  -4.611  1.00  1.32           H  
ATOM   4647 3HD1 ILE A 290     -17.345  32.520  -6.313  1.00  1.32           H  
ATOM   4648  N   THR A 291     -21.745  34.329  -8.172  1.00  1.30           N  
ATOM   4649  CA  THR A 291     -23.147  34.222  -8.536  1.00  1.30           C  
ATOM   4650  C   THR A 291     -23.328  33.058  -9.490  1.00  1.30           C  
ATOM   4651  O   THR A 291     -24.236  32.249  -9.313  1.00  1.30           O  
ATOM   4652  CB  THR A 291     -23.671  35.504  -9.221  1.00  1.30           C  
ATOM   4653  OG1 THR A 291     -23.555  36.637  -8.320  1.00  1.30           O  
ATOM   4654  CG2 THR A 291     -25.131  35.296  -9.641  1.00  1.30           C  
ATOM   4655  H   THR A 291     -21.270  35.205  -8.340  1.00  1.30           H  
ATOM   4656  HA  THR A 291     -23.733  34.034  -7.634  1.00  1.30           H  
ATOM   4657  HB  THR A 291     -23.068  35.705 -10.109  1.00  1.30           H  
ATOM   4658  HG1 THR A 291     -22.610  36.696  -8.035  1.00  1.30           H  
ATOM   4659 1HG2 THR A 291     -25.501  36.175 -10.144  1.00  1.30           H  
ATOM   4660 2HG2 THR A 291     -25.189  34.447 -10.322  1.00  1.30           H  
ATOM   4661 3HG2 THR A 291     -25.738  35.096  -8.758  1.00  1.30           H  
ATOM   4662  N   LYS A 292     -22.446  32.950 -10.488  1.00  1.28           N  
ATOM   4663  CA  LYS A 292     -22.520  31.843 -11.426  1.00  1.28           C  
ATOM   4664  C   LYS A 292     -22.340  30.519 -10.684  1.00  1.28           C  
ATOM   4665  O   LYS A 292     -23.117  29.585 -10.880  1.00  1.28           O  
ATOM   4666  CB  LYS A 292     -21.445  32.001 -12.505  1.00  1.28           C  
ATOM   4667  CG  LYS A 292     -21.376  30.871 -13.584  1.00  1.28           C  
ATOM   4668  CD  LYS A 292     -22.575  30.860 -14.512  1.00  1.28           C  
ATOM   4669  CE  LYS A 292     -22.306  30.015 -15.797  1.00  1.28           C  
ATOM   4670  NZ  LYS A 292     -22.320  28.522 -15.553  1.00  1.28           N  
ATOM   4671  H   LYS A 292     -21.720  33.659 -10.601  1.00  1.28           H  
ATOM   4672  HA  LYS A 292     -23.503  31.839 -11.893  1.00  1.28           H  
ATOM   4673 1HB  LYS A 292     -21.605  32.945 -13.026  1.00  1.28           H  
ATOM   4674 2HB  LYS A 292     -20.476  32.078 -12.018  1.00  1.28           H  
ATOM   4675 1HG  LYS A 292     -20.484  30.999 -14.187  1.00  1.28           H  
ATOM   4676 2HG  LYS A 292     -21.318  29.898 -13.084  1.00  1.28           H  
ATOM   4677 1HD  LYS A 292     -23.412  30.407 -13.975  1.00  1.28           H  
ATOM   4678 2HD  LYS A 292     -22.840  31.875 -14.795  1.00  1.28           H  
ATOM   4679 1HE  LYS A 292     -23.058  30.256 -16.541  1.00  1.28           H  
ATOM   4680 2HE  LYS A 292     -21.328  30.289 -16.184  1.00  1.28           H  
ATOM   4681 1HZ  LYS A 292     -22.138  28.028 -16.404  1.00  1.28           H  
ATOM   4682 2HZ  LYS A 292     -21.650  28.214 -14.852  1.00  1.28           H  
ATOM   4683 3HZ  LYS A 292     -23.228  28.214 -15.181  1.00  1.28           H  
ATOM   4684  N   ASN A 293     -21.370  30.444  -9.761  1.00  1.26           N  
ATOM   4685  CA  ASN A 293     -21.180  29.198  -9.029  1.00  1.26           C  
ATOM   4686  C   ASN A 293     -22.442  28.844  -8.230  1.00  1.26           C  
ATOM   4687  O   ASN A 293     -22.847  27.673  -8.186  1.00  1.26           O  
ATOM   4688  CB  ASN A 293     -19.966  29.302  -8.112  1.00  1.26           C  
ATOM   4689  CG  ASN A 293     -18.626  29.268  -8.845  1.00  1.26           C  
ATOM   4690  OD1 ASN A 293     -18.516  28.776  -9.988  1.00  1.26           O  
ATOM   4691  ND2 ASN A 293     -17.602  29.787  -8.205  1.00  1.26           N  
ATOM   4692  H   ASN A 293     -20.736  31.230  -9.601  1.00  1.26           H  
ATOM   4693  HA  ASN A 293     -21.013  28.396  -9.749  1.00  1.26           H  
ATOM   4694 1HB  ASN A 293     -20.026  30.221  -7.535  1.00  1.26           H  
ATOM   4695 2HB  ASN A 293     -19.986  28.478  -7.407  1.00  1.26           H  
ATOM   4696 1HD2 ASN A 293     -16.698  29.799  -8.627  1.00  1.26           H  
ATOM   4697 2HD2 ASN A 293     -17.724  30.187  -7.299  1.00  1.26           H  
ATOM   4698  N   VAL A 294     -23.100  29.854  -7.642  1.00  1.24           N  
ATOM   4699  CA  VAL A 294     -24.318  29.618  -6.873  1.00  1.24           C  
ATOM   4700  C   VAL A 294     -25.447  29.127  -7.741  1.00  1.24           C  
ATOM   4701  O   VAL A 294     -26.105  28.142  -7.408  1.00  1.24           O  
ATOM   4702  CB  VAL A 294     -24.831  30.899  -6.170  1.00  1.24           C  
ATOM   4703  CG1 VAL A 294     -26.223  30.630  -5.575  1.00  1.24           C  
ATOM   4704  CG2 VAL A 294     -23.901  31.303  -5.049  1.00  1.24           C  
ATOM   4705  H   VAL A 294     -22.720  30.798  -7.709  1.00  1.24           H  
ATOM   4706  HA  VAL A 294     -24.105  28.866  -6.114  1.00  1.24           H  
ATOM   4707  HB  VAL A 294     -24.904  31.701  -6.900  1.00  1.24           H  
ATOM   4708 1HG1 VAL A 294     -26.589  31.534  -5.090  1.00  1.24           H  
ATOM   4709 2HG1 VAL A 294     -26.907  30.347  -6.370  1.00  1.24           H  
ATOM   4710 3HG1 VAL A 294     -26.162  29.825  -4.846  1.00  1.24           H  
ATOM   4711 1HG2 VAL A 294     -24.275  32.210  -4.568  1.00  1.24           H  
ATOM   4712 2HG2 VAL A 294     -23.870  30.507  -4.332  1.00  1.24           H  
ATOM   4713 3HG2 VAL A 294     -22.913  31.489  -5.442  1.00  1.24           H  
ATOM   4714  N   GLN A 295     -25.668  29.789  -8.865  1.00  1.22           N  
ATOM   4715  CA  GLN A 295     -26.787  29.428  -9.708  1.00  1.22           C  
ATOM   4716  C   GLN A 295     -26.584  28.062 -10.364  1.00  1.22           C  
ATOM   4717  O   GLN A 295     -27.534  27.280 -10.490  1.00  1.22           O  
ATOM   4718  CB  GLN A 295     -27.021  30.543 -10.713  1.00  1.22           C  
ATOM   4719  CG  GLN A 295     -27.432  31.888 -10.023  1.00  1.22           C  
ATOM   4720  CD  GLN A 295     -28.706  31.822  -9.232  1.00  1.22           C  
ATOM   4721  OE1 GLN A 295     -29.684  31.253  -9.683  1.00  1.22           O  
ATOM   4722  NE2 GLN A 295     -28.718  32.421  -8.042  1.00  1.22           N  
ATOM   4723  H   GLN A 295     -25.074  30.582  -9.112  1.00  1.22           H  
ATOM   4724  HA  GLN A 295     -27.670  29.360  -9.084  1.00  1.22           H  
ATOM   4725 1HB  GLN A 295     -26.096  30.718 -11.271  1.00  1.22           H  
ATOM   4726 2HB  GLN A 295     -27.793  30.253 -11.423  1.00  1.22           H  
ATOM   4727 1HG  GLN A 295     -26.652  32.152  -9.323  1.00  1.22           H  
ATOM   4728 2HG  GLN A 295     -27.531  32.668 -10.757  1.00  1.22           H  
ATOM   4729 1HE2 GLN A 295     -29.553  32.414  -7.485  1.00  1.22           H  
ATOM   4730 2HE2 GLN A 295     -27.899  32.882  -7.699  1.00  1.22           H  
ATOM   4731  N   ASP A 296     -25.339  27.723 -10.720  1.00  1.21           N  
ATOM   4732  CA  ASP A 296     -25.094  26.393 -11.266  1.00  1.21           C  
ATOM   4733  C   ASP A 296     -25.344  25.350 -10.182  1.00  1.21           C  
ATOM   4734  O   ASP A 296     -25.945  24.301 -10.439  1.00  1.21           O  
ATOM   4735  CB  ASP A 296     -23.654  26.243 -11.780  1.00  1.21           C  
ATOM   4736  CG  ASP A 296     -23.321  26.956 -13.124  1.00  1.21           C  
ATOM   4737  OD1 ASP A 296     -24.207  27.379 -13.872  1.00  1.21           O  
ATOM   4738  OD2 ASP A 296     -22.135  27.068 -13.439  1.00  1.21           O  
ATOM   4739  H   ASP A 296     -24.570  28.388 -10.624  1.00  1.21           H  
ATOM   4740  HA  ASP A 296     -25.788  26.214 -12.084  1.00  1.21           H  
ATOM   4741 1HB  ASP A 296     -22.976  26.648 -11.017  1.00  1.21           H  
ATOM   4742 2HB  ASP A 296     -23.420  25.186 -11.881  1.00  1.21           H  
ATOM   4743  N   SER A 297     -24.925  25.665  -8.951  1.00  1.19           N  
ATOM   4744  CA  SER A 297     -25.094  24.760  -7.832  1.00  1.19           C  
ATOM   4745  C   SER A 297     -26.579  24.566  -7.517  1.00  1.19           C  
ATOM   4746  O   SER A 297     -27.011  23.441  -7.254  1.00  1.19           O  
ATOM   4747  CB  SER A 297     -24.332  25.289  -6.643  1.00  1.19           C  
ATOM   4748  OG  SER A 297     -22.964  25.322  -6.927  1.00  1.19           O  
ATOM   4749  H   SER A 297     -24.427  26.540  -8.785  1.00  1.19           H  
ATOM   4750  HA  SER A 297     -24.672  23.794  -8.105  1.00  1.19           H  
ATOM   4751 1HB  SER A 297     -24.679  26.284  -6.381  1.00  1.19           H  
ATOM   4752 2HB  SER A 297     -24.502  24.642  -5.791  1.00  1.19           H  
ATOM   4753  HG  SER A 297     -22.849  26.061  -7.568  1.00  1.19           H  
ATOM   4754  N   LEU A 298     -27.374  25.643  -7.583  1.00  1.18           N  
ATOM   4755  CA  LEU A 298     -28.810  25.530  -7.353  1.00  1.18           C  
ATOM   4756  C   LEU A 298     -29.443  24.635  -8.402  1.00  1.18           C  
ATOM   4757  O   LEU A 298     -30.294  23.793  -8.085  1.00  1.18           O  
ATOM   4758  CB  LEU A 298     -29.474  26.910  -7.404  1.00  1.18           C  
ATOM   4759  CG  LEU A 298     -29.207  27.840  -6.227  1.00  1.18           C  
ATOM   4760  CD1 LEU A 298     -29.700  29.229  -6.551  1.00  1.18           C  
ATOM   4761  CD2 LEU A 298     -29.951  27.315  -5.039  1.00  1.18           C  
ATOM   4762  H   LEU A 298     -26.963  26.555  -7.774  1.00  1.18           H  
ATOM   4763  HA  LEU A 298     -28.973  25.092  -6.372  1.00  1.18           H  
ATOM   4764 1HB  LEU A 298     -29.125  27.419  -8.303  1.00  1.18           H  
ATOM   4765 2HB  LEU A 298     -30.551  26.777  -7.489  1.00  1.18           H  
ATOM   4766  HG  LEU A 298     -28.143  27.881  -6.015  1.00  1.18           H  
ATOM   4767 1HD1 LEU A 298     -29.517  29.887  -5.703  1.00  1.18           H  
ATOM   4768 2HD1 LEU A 298     -29.175  29.599  -7.412  1.00  1.18           H  
ATOM   4769 3HD1 LEU A 298     -30.766  29.199  -6.766  1.00  1.18           H  
ATOM   4770 1HD2 LEU A 298     -29.784  27.976  -4.192  1.00  1.18           H  
ATOM   4771 2HD2 LEU A 298     -31.014  27.282  -5.267  1.00  1.18           H  
ATOM   4772 3HD2 LEU A 298     -29.601  26.313  -4.806  1.00  1.18           H  
ATOM   4773  N   ALA A 299     -29.012  24.785  -9.658  1.00  1.17           N  
ATOM   4774  CA  ALA A 299     -29.543  23.941 -10.714  1.00  1.17           C  
ATOM   4775  C   ALA A 299     -29.220  22.479 -10.426  1.00  1.17           C  
ATOM   4776  O   ALA A 299     -30.072  21.606 -10.597  1.00  1.17           O  
ATOM   4777  CB  ALA A 299     -28.973  24.353 -12.058  1.00  1.17           C  
ATOM   4778  H   ALA A 299     -28.329  25.509  -9.889  1.00  1.17           H  
ATOM   4779  HA  ALA A 299     -30.627  24.058 -10.733  1.00  1.17           H  
ATOM   4780 1HB  ALA A 299     -29.387  23.730 -12.836  1.00  1.17           H  
ATOM   4781 2HB  ALA A 299     -29.224  25.395 -12.253  1.00  1.17           H  
ATOM   4782 3HB  ALA A 299     -27.893  24.239 -12.044  1.00  1.17           H  
ATOM   4783  N   ASN A 300     -28.007  22.210  -9.933  1.00  1.15           N  
ATOM   4784  CA  ASN A 300     -27.605  20.842  -9.629  1.00  1.15           C  
ATOM   4785  C   ASN A 300     -28.401  20.297  -8.448  1.00  1.15           C  
ATOM   4786  O   ASN A 300     -28.825  19.138  -8.448  1.00  1.15           O  
ATOM   4787  CB  ASN A 300     -26.123  20.793  -9.345  1.00  1.15           C  
ATOM   4788  CG  ASN A 300     -25.293  21.011 -10.591  1.00  1.15           C  
ATOM   4789  OD1 ASN A 300     -25.753  20.807 -11.722  1.00  1.15           O  
ATOM   4790  ND2 ASN A 300     -24.071  21.435 -10.403  1.00  1.15           N  
ATOM   4791  H   ASN A 300     -27.333  22.970  -9.819  1.00  1.15           H  
ATOM   4792  HA  ASN A 300     -27.821  20.214 -10.492  1.00  1.15           H  
ATOM   4793 1HB  ASN A 300     -25.868  21.559  -8.616  1.00  1.15           H  
ATOM   4794 2HB  ASN A 300     -25.868  19.829  -8.908  1.00  1.15           H  
ATOM   4795 1HD2 ASN A 300     -23.474  21.606 -11.187  1.00  1.15           H  
ATOM   4796 2HD2 ASN A 300     -23.736  21.596  -9.477  1.00  1.15           H  
ATOM   4797  N   ALA A 301     -28.638  21.139  -7.438  1.00  1.15           N  
ATOM   4798  CA  ALA A 301     -29.414  20.702  -6.286  1.00  1.15           C  
ATOM   4799  C   ALA A 301     -30.815  20.315  -6.735  1.00  1.15           C  
ATOM   4800  O   ALA A 301     -31.351  19.285  -6.306  1.00  1.15           O  
ATOM   4801  CB  ALA A 301     -29.476  21.800  -5.237  1.00  1.15           C  
ATOM   4802  H   ALA A 301     -28.252  22.081  -7.464  1.00  1.15           H  
ATOM   4803  HA  ALA A 301     -28.937  19.822  -5.861  1.00  1.15           H  
ATOM   4804 1HB  ALA A 301     -30.047  21.440  -4.392  1.00  1.15           H  
ATOM   4805 2HB  ALA A 301     -28.465  22.057  -4.917  1.00  1.15           H  
ATOM   4806 3HB  ALA A 301     -29.957  22.681  -5.659  1.00  1.15           H  
ATOM   4807  N   THR A 302     -31.364  21.107  -7.667  1.00  1.16           N  
ATOM   4808  CA  THR A 302     -32.678  20.868  -8.226  1.00  1.16           C  
ATOM   4809  C   THR A 302     -32.688  19.563  -8.999  1.00  1.16           C  
ATOM   4810  O   THR A 302     -33.592  18.755  -8.810  1.00  1.16           O  
ATOM   4811  CB  THR A 302     -33.125  22.029  -9.135  1.00  1.16           C  
ATOM   4812  OG1 THR A 302     -33.192  23.236  -8.361  1.00  1.16           O  
ATOM   4813  CG2 THR A 302     -34.498  21.727  -9.760  1.00  1.16           C  
ATOM   4814  H   THR A 302     -30.858  21.942  -7.969  1.00  1.16           H  
ATOM   4815  HA  THR A 302     -33.392  20.783  -7.409  1.00  1.16           H  
ATOM   4816  HB  THR A 302     -32.404  22.167  -9.930  1.00  1.16           H  
ATOM   4817  HG1 THR A 302     -32.280  23.485  -8.094  1.00  1.16           H  
ATOM   4818 1HG2 THR A 302     -34.796  22.554 -10.398  1.00  1.16           H  
ATOM   4819 2HG2 THR A 302     -34.434  20.815 -10.355  1.00  1.16           H  
ATOM   4820 3HG2 THR A 302     -35.237  21.592  -8.972  1.00  1.16           H  
ATOM   4821  N   GLN A 303     -31.660  19.318  -9.822  1.00  1.17           N  
ATOM   4822  CA  GLN A 303     -31.609  18.077 -10.588  1.00  1.17           C  
ATOM   4823  C   GLN A 303     -31.607  16.867  -9.676  1.00  1.17           C  
ATOM   4824  O   GLN A 303     -32.283  15.873  -9.948  1.00  1.17           O  
ATOM   4825  CB  GLN A 303     -30.339  17.988 -11.436  1.00  1.17           C  
ATOM   4826  CG  GLN A 303     -30.246  18.889 -12.621  1.00  1.17           C  
ATOM   4827  CD  GLN A 303     -28.881  18.758 -13.272  1.00  1.17           C  
ATOM   4828  OE1 GLN A 303     -28.462  17.650 -13.651  1.00  1.17           O  
ATOM   4829  NE2 GLN A 303     -28.174  19.865 -13.380  1.00  1.17           N  
ATOM   4830  H   GLN A 303     -30.934  20.025  -9.946  1.00  1.17           H  
ATOM   4831  HA  GLN A 303     -32.489  18.026 -11.231  1.00  1.17           H  
ATOM   4832 1HB  GLN A 303     -29.484  18.211 -10.802  1.00  1.17           H  
ATOM   4833 2HB  GLN A 303     -30.218  16.970 -11.778  1.00  1.17           H  
ATOM   4834 1HG  GLN A 303     -30.999  18.593 -13.347  1.00  1.17           H  
ATOM   4835 2HG  GLN A 303     -30.395  19.918 -12.326  1.00  1.17           H  
ATOM   4836 1HE2 GLN A 303     -27.266  19.847 -13.800  1.00  1.17           H  
ATOM   4837 2HE2 GLN A 303     -28.550  20.732 -13.053  1.00  1.17           H  
ATOM   4838  N   VAL A 304     -30.868  16.947  -8.570  1.00  1.19           N  
ATOM   4839  CA  VAL A 304     -30.837  15.826  -7.653  1.00  1.19           C  
ATOM   4840  C   VAL A 304     -32.208  15.617  -7.033  1.00  1.19           C  
ATOM   4841  O   VAL A 304     -32.700  14.487  -6.960  1.00  1.19           O  
ATOM   4842  CB  VAL A 304     -29.778  16.026  -6.552  1.00  1.19           C  
ATOM   4843  CG1 VAL A 304     -29.919  14.934  -5.501  1.00  1.19           C  
ATOM   4844  CG2 VAL A 304     -28.389  15.960  -7.164  1.00  1.19           C  
ATOM   4845  H   VAL A 304     -30.308  17.783  -8.386  1.00  1.19           H  
ATOM   4846  HA  VAL A 304     -30.573  14.930  -8.215  1.00  1.19           H  
ATOM   4847  HB  VAL A 304     -29.929  16.997  -6.069  1.00  1.19           H  
ATOM   4848 1HG1 VAL A 304     -29.171  15.077  -4.738  1.00  1.19           H  
ATOM   4849 2HG1 VAL A 304     -30.912  14.981  -5.056  1.00  1.19           H  
ATOM   4850 3HG1 VAL A 304     -29.775  13.959  -5.964  1.00  1.19           H  
ATOM   4851 1HG2 VAL A 304     -27.647  16.090  -6.386  1.00  1.19           H  
ATOM   4852 2HG2 VAL A 304     -28.250  14.989  -7.637  1.00  1.19           H  
ATOM   4853 3HG2 VAL A 304     -28.280  16.745  -7.910  1.00  1.19           H  
ATOM   4854  N   ALA A 305     -32.849  16.696  -6.590  1.00  1.24           N  
ATOM   4855  CA  ALA A 305     -34.165  16.551  -6.000  1.00  1.24           C  
ATOM   4856  C   ALA A 305     -35.182  15.990  -6.981  1.00  1.24           C  
ATOM   4857  O   ALA A 305     -35.922  15.065  -6.649  1.00  1.24           O  
ATOM   4858  CB  ALA A 305     -34.666  17.893  -5.526  1.00  1.24           C  
ATOM   4859  H   ALA A 305     -32.412  17.618  -6.655  1.00  1.24           H  
ATOM   4860  HA  ALA A 305     -34.083  15.867  -5.156  1.00  1.24           H  
ATOM   4861 1HB  ALA A 305     -35.642  17.776  -5.064  1.00  1.24           H  
ATOM   4862 2HB  ALA A 305     -33.986  18.295  -4.824  1.00  1.24           H  
ATOM   4863 3HB  ALA A 305     -34.745  18.570  -6.379  1.00  1.24           H  
ATOM   4864  N   GLU A 306     -35.188  16.497  -8.210  1.00  1.31           N  
ATOM   4865  CA  GLU A 306     -36.182  16.063  -9.177  1.00  1.31           C  
ATOM   4866  C   GLU A 306     -35.972  14.616  -9.580  1.00  1.31           C  
ATOM   4867  O   GLU A 306     -36.943  13.873  -9.765  1.00  1.31           O  
ATOM   4868  CB  GLU A 306     -36.161  16.988 -10.387  1.00  1.31           C  
ATOM   4869  CG  GLU A 306     -36.649  18.398 -10.067  1.00  1.31           C  
ATOM   4870  CD  GLU A 306     -38.108  18.500  -9.695  1.00  1.31           C  
ATOM   4871  OE1 GLU A 306     -38.924  18.105 -10.480  1.00  1.31           O  
ATOM   4872  OE2 GLU A 306     -38.418  19.057  -8.663  1.00  1.31           O  
ATOM   4873  H   GLU A 306     -34.529  17.233  -8.458  1.00  1.31           H  
ATOM   4874  HA  GLU A 306     -37.163  16.141  -8.711  1.00  1.31           H  
ATOM   4875 1HB  GLU A 306     -35.138  17.066 -10.765  1.00  1.31           H  
ATOM   4876 2HB  GLU A 306     -36.782  16.576 -11.180  1.00  1.31           H  
ATOM   4877 1HG  GLU A 306     -36.068  18.779  -9.234  1.00  1.31           H  
ATOM   4878 2HG  GLU A 306     -36.452  19.038 -10.927  1.00  1.31           H  
ATOM   4879  N   GLU A 307     -34.713  14.189  -9.696  1.00  1.41           N  
ATOM   4880  CA  GLU A 307     -34.441  12.802 -10.030  1.00  1.41           C  
ATOM   4881  C   GLU A 307     -34.914  11.914  -8.884  1.00  1.41           C  
ATOM   4882  O   GLU A 307     -35.601  10.911  -9.100  1.00  1.41           O  
ATOM   4883  CB  GLU A 307     -32.952  12.593 -10.320  1.00  1.41           C  
ATOM   4884  CG  GLU A 307     -32.575  11.172 -10.749  1.00  1.41           C  
ATOM   4885  CD  GLU A 307     -31.112  11.033 -11.147  1.00  1.41           C  
ATOM   4886  OE1 GLU A 307     -30.394  12.017 -11.118  1.00  1.41           O  
ATOM   4887  OE2 GLU A 307     -30.716   9.952 -11.499  1.00  1.41           O  
ATOM   4888  H   GLU A 307     -33.931  14.834  -9.568  1.00  1.41           H  
ATOM   4889  HA  GLU A 307     -35.007  12.541 -10.924  1.00  1.41           H  
ATOM   4890 1HB  GLU A 307     -32.637  13.281 -11.109  1.00  1.41           H  
ATOM   4891 2HB  GLU A 307     -32.374  12.844  -9.427  1.00  1.41           H  
ATOM   4892 1HG  GLU A 307     -32.782  10.494  -9.919  1.00  1.41           H  
ATOM   4893 2HG  GLU A 307     -33.204  10.878 -11.588  1.00  1.41           H  
ATOM   4894  N   ARG A 308     -34.590  12.307  -7.648  1.00  1.56           N  
ATOM   4895  CA  ARG A 308     -34.994  11.544  -6.474  1.00  1.56           C  
ATOM   4896  C   ARG A 308     -36.504  11.380  -6.416  1.00  1.56           C  
ATOM   4897  O   ARG A 308     -37.002  10.276  -6.201  1.00  1.56           O  
ATOM   4898  CB  ARG A 308     -34.522  12.234  -5.204  1.00  1.56           C  
ATOM   4899  CG  ARG A 308     -34.871  11.522  -3.896  1.00  1.56           C  
ATOM   4900  CD  ARG A 308     -34.393  12.296  -2.688  1.00  1.56           C  
ATOM   4901  NE  ARG A 308     -35.077  13.592  -2.525  1.00  1.56           N  
ATOM   4902  CZ  ARG A 308     -36.313  13.756  -1.995  1.00  1.56           C  
ATOM   4903  NH1 ARG A 308     -37.002  12.710  -1.587  1.00  1.56           N  
ATOM   4904  NH2 ARG A 308     -36.833  14.968  -1.874  1.00  1.56           N  
ATOM   4905  H   ARG A 308     -34.023  13.145  -7.508  1.00  1.56           H  
ATOM   4906  HA  ARG A 308     -34.533  10.557  -6.529  1.00  1.56           H  
ATOM   4907 1HB  ARG A 308     -33.437  12.350  -5.242  1.00  1.56           H  
ATOM   4908 2HB  ARG A 308     -34.948  13.232  -5.155  1.00  1.56           H  
ATOM   4909 1HG  ARG A 308     -35.955  11.417  -3.829  1.00  1.56           H  
ATOM   4910 2HG  ARG A 308     -34.411  10.534  -3.886  1.00  1.56           H  
ATOM   4911 1HD  ARG A 308     -34.560  11.705  -1.787  1.00  1.56           H  
ATOM   4912 2HD  ARG A 308     -33.323  12.492  -2.792  1.00  1.56           H  
ATOM   4913  HE  ARG A 308     -34.582  14.421  -2.827  1.00  1.56           H  
ATOM   4914 1HH1 ARG A 308     -36.611  11.783  -1.673  1.00  1.56           H  
ATOM   4915 2HH1 ARG A 308     -37.921  12.836  -1.187  1.00  1.56           H  
ATOM   4916 1HH2 ARG A 308     -36.309  15.777  -2.171  1.00  1.56           H  
ATOM   4917 2HH2 ARG A 308     -37.752  15.084  -1.472  1.00  1.56           H  
ATOM   4918  N   ILE A 309     -37.222  12.487  -6.633  1.00  1.80           N  
ATOM   4919  CA  ILE A 309     -38.679  12.516  -6.596  1.00  1.80           C  
ATOM   4920  C   ILE A 309     -39.303  11.681  -7.714  1.00  1.80           C  
ATOM   4921  O   ILE A 309     -40.171  10.833  -7.475  1.00  1.80           O  
ATOM   4922  CB  ILE A 309     -39.179  13.961  -6.683  1.00  1.80           C  
ATOM   4923  CG1 ILE A 309     -38.779  14.715  -5.403  1.00  1.80           C  
ATOM   4924  CG2 ILE A 309     -40.686  13.975  -6.869  1.00  1.80           C  
ATOM   4925  CD1 ILE A 309     -38.925  16.212  -5.517  1.00  1.80           C  
ATOM   4926  H   ILE A 309     -36.728  13.363  -6.806  1.00  1.80           H  
ATOM   4927  HA  ILE A 309     -38.992  12.133  -5.638  1.00  1.80           H  
ATOM   4928  HB  ILE A 309     -38.699  14.462  -7.527  1.00  1.80           H  
ATOM   4929 1HG1 ILE A 309     -39.409  14.370  -4.584  1.00  1.80           H  
ATOM   4930 2HG1 ILE A 309     -37.748  14.479  -5.159  1.00  1.80           H  
ATOM   4931 1HG2 ILE A 309     -41.031  15.006  -6.934  1.00  1.80           H  
ATOM   4932 2HG2 ILE A 309     -40.944  13.449  -7.787  1.00  1.80           H  
ATOM   4933 3HG2 ILE A 309     -41.162  13.481  -6.022  1.00  1.80           H  
ATOM   4934 1HD1 ILE A 309     -38.628  16.679  -4.580  1.00  1.80           H  
ATOM   4935 2HD1 ILE A 309     -38.283  16.577  -6.324  1.00  1.80           H  
ATOM   4936 3HD1 ILE A 309     -39.960  16.464  -5.737  1.00  1.80           H  
ATOM   4937  N   SER A 310     -38.805  11.863  -8.934  1.00  2.08           N  
ATOM   4938  CA  SER A 310     -39.310  11.154 -10.096  1.00  2.08           C  
ATOM   4939  C   SER A 310     -39.179   9.648  -9.916  1.00  2.08           C  
ATOM   4940  O   SER A 310     -40.050   8.878 -10.320  1.00  2.08           O  
ATOM   4941  CB  SER A 310     -38.525  11.575 -11.323  1.00  2.08           C  
ATOM   4942  OG  SER A 310     -38.719  12.934 -11.602  1.00  2.08           O  
ATOM   4943  H   SER A 310     -38.068  12.550  -9.082  1.00  2.08           H  
ATOM   4944  HA  SER A 310     -40.362  11.403 -10.229  1.00  2.08           H  
ATOM   4945 1HB  SER A 310     -37.463  11.383 -11.156  1.00  2.08           H  
ATOM   4946 2HB  SER A 310     -38.838  10.974 -12.175  1.00  2.08           H  
ATOM   4947  HG  SER A 310     -38.245  13.417 -10.884  1.00  2.08           H  
ATOM   4948  N   ASN A 311     -38.090   9.236  -9.284  1.00  2.39           N  
ATOM   4949  CA  ASN A 311     -37.770   7.845  -9.071  1.00  2.39           C  
ATOM   4950  C   ASN A 311     -37.994   7.343  -7.643  1.00  2.39           C  
ATOM   4951  O   ASN A 311     -37.424   6.313  -7.283  1.00  2.39           O  
ATOM   4952  CB  ASN A 311     -36.335   7.604  -9.490  1.00  2.39           C  
ATOM   4953  CG  ASN A 311     -36.143   7.720 -10.972  1.00  2.39           C  
ATOM   4954  OD1 ASN A 311     -36.497   6.806 -11.729  1.00  2.39           O  
ATOM   4955  ND2 ASN A 311     -35.598   8.823 -11.406  1.00  2.39           N  
ATOM   4956  H   ASN A 311     -37.403   9.927  -8.979  1.00  2.39           H  
ATOM   4957  HA  ASN A 311     -38.417   7.252  -9.717  1.00  2.39           H  
ATOM   4958 1HB  ASN A 311     -35.689   8.328  -8.989  1.00  2.39           H  
ATOM   4959 2HB  ASN A 311     -36.022   6.616  -9.169  1.00  2.39           H  
ATOM   4960 1HD2 ASN A 311     -35.445   8.956 -12.384  1.00  2.39           H  
ATOM   4961 2HD2 ASN A 311     -35.334   9.545 -10.745  1.00  2.39           H  
ATOM   4962  N   ILE A 312     -38.872   7.972  -6.850  1.00  2.76           N  
ATOM   4963  CA  ILE A 312     -39.056   7.495  -5.470  1.00  2.76           C  
ATOM   4964  C   ILE A 312     -39.401   6.026  -5.347  1.00  2.76           C  
ATOM   4965  O   ILE A 312     -38.862   5.343  -4.479  1.00  2.76           O  
ATOM   4966  CB  ILE A 312     -40.152   8.260  -4.708  1.00  2.76           C  
ATOM   4967  CG1 ILE A 312     -39.703   9.639  -4.429  1.00  2.76           C  
ATOM   4968  CG2 ILE A 312     -40.492   7.532  -3.421  1.00  2.76           C  
ATOM   4969  CD1 ILE A 312     -40.797  10.573  -3.956  1.00  2.76           C  
ATOM   4970  H   ILE A 312     -39.349   8.822  -7.167  1.00  2.76           H  
ATOM   4971  HA  ILE A 312     -38.119   7.669  -4.942  1.00  2.76           H  
ATOM   4972  HB  ILE A 312     -41.041   8.329  -5.333  1.00  2.76           H  
ATOM   4973 1HG1 ILE A 312     -38.925   9.603  -3.668  1.00  2.76           H  
ATOM   4974 2HG1 ILE A 312     -39.276  10.008  -5.318  1.00  2.76           H  
ATOM   4975 1HG2 ILE A 312     -41.273   8.074  -2.893  1.00  2.76           H  
ATOM   4976 2HG2 ILE A 312     -40.839   6.529  -3.644  1.00  2.76           H  
ATOM   4977 3HG2 ILE A 312     -39.600   7.475  -2.793  1.00  2.76           H  
ATOM   4978 1HD1 ILE A 312     -40.382  11.563  -3.778  1.00  2.76           H  
ATOM   4979 2HD1 ILE A 312     -41.568  10.637  -4.725  1.00  2.76           H  
ATOM   4980 3HD1 ILE A 312     -41.228  10.191  -3.034  1.00  2.76           H  
ATOM   4981  N   ARG A 313     -40.289   5.507  -6.188  1.00  3.24           N  
ATOM   4982  CA  ARG A 313     -40.636   4.097  -6.044  1.00  3.24           C  
ATOM   4983  C   ARG A 313     -39.412   3.189  -6.237  1.00  3.24           C  
ATOM   4984  O   ARG A 313     -39.260   2.187  -5.529  1.00  3.24           O  
ATOM   4985  CB  ARG A 313     -41.721   3.718  -7.038  1.00  3.24           C  
ATOM   4986  CG  ARG A 313     -43.094   4.310  -6.733  1.00  3.24           C  
ATOM   4987  CD  ARG A 313     -44.100   3.961  -7.780  1.00  3.24           C  
ATOM   4988  NE  ARG A 313     -45.412   4.524  -7.484  1.00  3.24           N  
ATOM   4989  CZ  ARG A 313     -46.465   4.505  -8.327  1.00  3.24           C  
ATOM   4990  NH1 ARG A 313     -46.352   3.952  -9.515  1.00  3.24           N  
ATOM   4991  NH2 ARG A 313     -47.614   5.045  -7.958  1.00  3.24           N  
ATOM   4992  H   ARG A 313     -40.712   6.084  -6.902  1.00  3.24           H  
ATOM   4993  HA  ARG A 313     -41.023   3.942  -5.037  1.00  3.24           H  
ATOM   4994 1HB  ARG A 313     -41.429   4.043  -8.035  1.00  3.24           H  
ATOM   4995 2HB  ARG A 313     -41.824   2.634  -7.065  1.00  3.24           H  
ATOM   4996 1HG  ARG A 313     -43.449   3.926  -5.776  1.00  3.24           H  
ATOM   4997 2HG  ARG A 313     -43.014   5.397  -6.679  1.00  3.24           H  
ATOM   4998 1HD  ARG A 313     -43.771   4.351  -8.743  1.00  3.24           H  
ATOM   4999 2HD  ARG A 313     -44.200   2.878  -7.843  1.00  3.24           H  
ATOM   5000  HE  ARG A 313     -45.542   4.960  -6.581  1.00  3.24           H  
ATOM   5001 1HH1 ARG A 313     -45.474   3.540  -9.798  1.00  3.24           H  
ATOM   5002 2HH1 ARG A 313     -47.142   3.940 -10.144  1.00  3.24           H  
ATOM   5003 1HH2 ARG A 313     -47.703   5.471  -7.046  1.00  3.24           H  
ATOM   5004 2HH2 ARG A 313     -48.403   5.032  -8.588  1.00  3.24           H  
ATOM   5005  N   THR A 314     -38.539   3.548  -7.185  1.00  3.91           N  
ATOM   5006  CA  THR A 314     -37.332   2.777  -7.466  1.00  3.91           C  
ATOM   5007  C   THR A 314     -36.315   2.933  -6.343  1.00  3.91           C  
ATOM   5008  O   THR A 314     -35.726   1.953  -5.879  1.00  3.91           O  
ATOM   5009  CB  THR A 314     -36.692   3.191  -8.795  1.00  3.91           C  
ATOM   5010  OG1 THR A 314     -37.613   2.963  -9.875  1.00  3.91           O  
ATOM   5011  CG2 THR A 314     -35.447   2.399  -9.018  1.00  3.91           C  
ATOM   5012  H   THR A 314     -38.707   4.396  -7.711  1.00  3.91           H  
ATOM   5013  HA  THR A 314     -37.602   1.723  -7.534  1.00  3.91           H  
ATOM   5014  HB  THR A 314     -36.444   4.251  -8.762  1.00  3.91           H  
ATOM   5015  HG1 THR A 314     -37.191   3.198 -10.708  1.00  3.91           H  
ATOM   5016 1HG2 THR A 314     -34.989   2.697  -9.959  1.00  3.91           H  
ATOM   5017 2HG2 THR A 314     -34.754   2.586  -8.199  1.00  3.91           H  
ATOM   5018 3HG2 THR A 314     -35.701   1.343  -9.051  1.00  3.91           H  
ATOM   5019  N   VAL A 315     -36.155   4.167  -5.878  1.00  4.75           N  
ATOM   5020  CA  VAL A 315     -35.221   4.478  -4.816  1.00  4.75           C  
ATOM   5021  C   VAL A 315     -35.611   3.669  -3.578  1.00  4.75           C  
ATOM   5022  O   VAL A 315     -34.761   3.052  -2.929  1.00  4.75           O  
ATOM   5023  CB  VAL A 315     -35.253   6.000  -4.534  1.00  4.75           C  
ATOM   5024  CG1 VAL A 315     -34.481   6.330  -3.316  1.00  4.75           C  
ATOM   5025  CG2 VAL A 315     -34.652   6.765  -5.719  1.00  4.75           C  
ATOM   5026  H   VAL A 315     -36.691   4.924  -6.300  1.00  4.75           H  
ATOM   5027  HA  VAL A 315     -34.218   4.192  -5.131  1.00  4.75           H  
ATOM   5028  HB  VAL A 315     -36.285   6.298  -4.374  1.00  4.75           H  
ATOM   5029 1HG1 VAL A 315     -34.540   7.401  -3.130  1.00  4.75           H  
ATOM   5030 2HG1 VAL A 315     -34.900   5.790  -2.492  1.00  4.75           H  
ATOM   5031 3HG1 VAL A 315     -33.452   6.050  -3.452  1.00  4.75           H  
ATOM   5032 1HG2 VAL A 315     -34.696   7.840  -5.523  1.00  4.75           H  
ATOM   5033 2HG2 VAL A 315     -33.614   6.463  -5.854  1.00  4.75           H  
ATOM   5034 3HG2 VAL A 315     -35.195   6.548  -6.614  1.00  4.75           H  
ATOM   5035  N   ARG A 316     -36.907   3.626  -3.260  1.00  5.42           N  
ATOM   5036  CA  ARG A 316     -37.357   2.813  -2.140  1.00  5.42           C  
ATOM   5037  C   ARG A 316     -37.150   1.317  -2.383  1.00  5.42           C  
ATOM   5038  O   ARG A 316     -36.679   0.607  -1.492  1.00  5.42           O  
ATOM   5039  CB  ARG A 316     -38.822   3.071  -1.845  1.00  5.42           C  
ATOM   5040  CG  ARG A 316     -39.095   4.405  -1.224  1.00  5.42           C  
ATOM   5041  CD  ARG A 316     -40.535   4.665  -1.025  1.00  5.42           C  
ATOM   5042  NE  ARG A 316     -40.742   5.950  -0.378  1.00  5.42           N  
ATOM   5043  CZ  ARG A 316     -41.929   6.569  -0.240  1.00  5.42           C  
ATOM   5044  NH1 ARG A 316     -43.024   6.011  -0.712  1.00  5.42           N  
ATOM   5045  NH2 ARG A 316     -41.995   7.741   0.367  1.00  5.42           N  
ATOM   5046  H   ARG A 316     -37.587   4.166  -3.794  1.00  5.42           H  
ATOM   5047  HA  ARG A 316     -36.782   3.105  -1.261  1.00  5.42           H  
ATOM   5048 1HB  ARG A 316     -39.387   3.023  -2.779  1.00  5.42           H  
ATOM   5049 2HB  ARG A 316     -39.210   2.300  -1.183  1.00  5.42           H  
ATOM   5050 1HG  ARG A 316     -38.614   4.439  -0.250  1.00  5.42           H  
ATOM   5051 2HG  ARG A 316     -38.681   5.193  -1.855  1.00  5.42           H  
ATOM   5052 1HD  ARG A 316     -41.039   4.679  -1.990  1.00  5.42           H  
ATOM   5053 2HD  ARG A 316     -40.967   3.891  -0.396  1.00  5.42           H  
ATOM   5054  HE  ARG A 316     -39.901   6.416  -0.001  1.00  5.42           H  
ATOM   5055 1HH1 ARG A 316     -42.972   5.116  -1.177  1.00  5.42           H  
ATOM   5056 2HH1 ARG A 316     -43.914   6.477  -0.609  1.00  5.42           H  
ATOM   5057 1HH2 ARG A 316     -41.151   8.172   0.732  1.00  5.42           H  
ATOM   5058 2HH2 ARG A 316     -42.882   8.207   0.471  1.00  5.42           H  
ATOM   5059  N   ALA A 317     -37.404   0.844  -3.612  1.00  5.45           N  
ATOM   5060  CA  ALA A 317     -37.254  -0.574  -3.947  1.00  5.45           C  
ATOM   5061  C   ALA A 317     -35.839  -1.067  -3.700  1.00  5.45           C  
ATOM   5062  O   ALA A 317     -35.629  -2.210  -3.287  1.00  5.45           O  
ATOM   5063  CB  ALA A 317     -37.601  -0.817  -5.408  1.00  5.45           C  
ATOM   5064  H   ALA A 317     -37.786   1.464  -4.326  1.00  5.45           H  
ATOM   5065  HA  ALA A 317     -37.932  -1.143  -3.314  1.00  5.45           H  
ATOM   5066 1HB  ALA A 317     -37.508  -1.878  -5.631  1.00  5.45           H  
ATOM   5067 2HB  ALA A 317     -38.623  -0.489  -5.597  1.00  5.45           H  
ATOM   5068 3HB  ALA A 317     -36.919  -0.257  -6.041  1.00  5.45           H  
ATOM   5069  N   PHE A 318     -34.868  -0.195  -3.937  1.00  4.69           N  
ATOM   5070  CA  PHE A 318     -33.473  -0.550  -3.762  1.00  4.69           C  
ATOM   5071  C   PHE A 318     -32.878  -0.041  -2.446  1.00  4.69           C  
ATOM   5072  O   PHE A 318     -31.657  -0.101  -2.252  1.00  4.69           O  
ATOM   5073  CB  PHE A 318     -32.676  -0.004  -4.936  1.00  4.69           C  
ATOM   5074  CG  PHE A 318     -33.080  -0.609  -6.235  1.00  4.69           C  
ATOM   5075  CD1 PHE A 318     -33.471  -1.938  -6.308  1.00  4.69           C  
ATOM   5076  CD2 PHE A 318     -33.064   0.140  -7.392  1.00  4.69           C  
ATOM   5077  CE1 PHE A 318     -33.845  -2.499  -7.511  1.00  4.69           C  
ATOM   5078  CE2 PHE A 318     -33.431  -0.419  -8.599  1.00  4.69           C  
ATOM   5079  CZ  PHE A 318     -33.825  -1.738  -8.658  1.00  4.69           C  
ATOM   5080  H   PHE A 318     -35.115   0.726  -4.306  1.00  4.69           H  
ATOM   5081  HA  PHE A 318     -33.396  -1.636  -3.766  1.00  4.69           H  
ATOM   5082 1HB  PHE A 318     -32.840   1.074  -5.005  1.00  4.69           H  
ATOM   5083 2HB  PHE A 318     -31.614  -0.177  -4.784  1.00  4.69           H  
ATOM   5084  HD1 PHE A 318     -33.487  -2.540  -5.397  1.00  4.69           H  
ATOM   5085  HD2 PHE A 318     -32.755   1.185  -7.342  1.00  4.69           H  
ATOM   5086  HE1 PHE A 318     -34.154  -3.543  -7.553  1.00  4.69           H  
ATOM   5087  HE2 PHE A 318     -33.412   0.183  -9.506  1.00  4.69           H  
ATOM   5088  HZ  PHE A 318     -34.117  -2.177  -9.612  1.00  4.69           H  
ATOM   5089  N   ALA A 319     -33.732   0.463  -1.545  1.00  3.52           N  
ATOM   5090  CA  ALA A 319     -33.327   1.025  -0.253  1.00  3.52           C  
ATOM   5091  C   ALA A 319     -32.235   2.093  -0.392  1.00  3.52           C  
ATOM   5092  O   ALA A 319     -31.291   2.130   0.400  1.00  3.52           O  
ATOM   5093  CB  ALA A 319     -32.841  -0.084   0.668  1.00  3.52           C  
ATOM   5094  H   ALA A 319     -34.731   0.456  -1.748  1.00  3.52           H  
ATOM   5095  HA  ALA A 319     -34.205   1.497   0.188  1.00  3.52           H  
ATOM   5096 1HB  ALA A 319     -32.582   0.339   1.637  1.00  3.52           H  
ATOM   5097 2HB  ALA A 319     -33.635  -0.821   0.792  1.00  3.52           H  
ATOM   5098 3HB  ALA A 319     -31.965  -0.564   0.239  1.00  3.52           H  
ATOM   5099  N   GLN A 320     -32.378   2.979  -1.381  1.00  2.39           N  
ATOM   5100  CA  GLN A 320     -31.401   4.031  -1.642  1.00  2.39           C  
ATOM   5101  C   GLN A 320     -31.785   5.415  -1.121  1.00  2.39           C  
ATOM   5102  O   GLN A 320     -31.058   6.378  -1.370  1.00  2.39           O  
ATOM   5103  CB  GLN A 320     -31.121   4.117  -3.147  1.00  2.39           C  
ATOM   5104  CG  GLN A 320     -30.522   2.866  -3.733  1.00  2.39           C  
ATOM   5105  CD  GLN A 320     -29.155   2.525  -3.169  1.00  2.39           C  
ATOM   5106  OE1 GLN A 320     -28.212   3.328  -3.254  1.00  2.39           O  
ATOM   5107  NE2 GLN A 320     -29.041   1.338  -2.585  1.00  2.39           N  
ATOM   5108  H   GLN A 320     -33.191   2.908  -1.990  1.00  2.39           H  
ATOM   5109  HA  GLN A 320     -30.472   3.746  -1.150  1.00  2.39           H  
ATOM   5110 1HB  GLN A 320     -32.054   4.284  -3.674  1.00  2.39           H  
ATOM   5111 2HB  GLN A 320     -30.463   4.960  -3.357  1.00  2.39           H  
ATOM   5112 1HG  GLN A 320     -31.180   2.052  -3.505  1.00  2.39           H  
ATOM   5113 2HG  GLN A 320     -30.435   2.983  -4.812  1.00  2.39           H  
ATOM   5114 1HE2 GLN A 320     -28.170   1.051  -2.188  1.00  2.39           H  
ATOM   5115 2HE2 GLN A 320     -29.859   0.721  -2.522  1.00  2.39           H  
ATOM   5116  N   GLU A 321     -32.888   5.536  -0.378  1.00  1.55           N  
ATOM   5117  CA  GLU A 321     -33.291   6.874   0.063  1.00  1.55           C  
ATOM   5118  C   GLU A 321     -32.255   7.571   0.921  1.00  1.55           C  
ATOM   5119  O   GLU A 321     -32.027   8.760   0.739  1.00  1.55           O  
ATOM   5120  CB  GLU A 321     -34.612   6.865   0.846  1.00  1.55           C  
ATOM   5121  CG  GLU A 321     -35.865   6.633   0.029  1.00  1.55           C  
ATOM   5122  CD  GLU A 321     -37.129   6.688   0.844  1.00  1.55           C  
ATOM   5123  OE1 GLU A 321     -37.072   6.498   2.032  1.00  1.55           O  
ATOM   5124  OE2 GLU A 321     -38.155   6.969   0.265  1.00  1.55           O  
ATOM   5125  H   GLU A 321     -33.448   4.722  -0.165  1.00  1.55           H  
ATOM   5126  HA  GLU A 321     -33.438   7.487  -0.825  1.00  1.55           H  
ATOM   5127 1HB  GLU A 321     -34.570   6.089   1.609  1.00  1.55           H  
ATOM   5128 2HB  GLU A 321     -34.727   7.818   1.363  1.00  1.55           H  
ATOM   5129 1HG  GLU A 321     -35.923   7.375  -0.767  1.00  1.55           H  
ATOM   5130 2HG  GLU A 321     -35.802   5.647  -0.428  1.00  1.55           H  
ATOM   5131  N   SER A 322     -31.566   6.850   1.802  1.00  1.06           N  
ATOM   5132  CA  SER A 322     -30.578   7.511   2.649  1.00  1.06           C  
ATOM   5133  C   SER A 322     -29.478   8.154   1.805  1.00  1.06           C  
ATOM   5134  O   SER A 322     -29.004   9.253   2.111  1.00  1.06           O  
ATOM   5135  CB  SER A 322     -29.971   6.519   3.622  1.00  1.06           C  
ATOM   5136  OG  SER A 322     -30.927   6.059   4.542  1.00  1.06           O  
ATOM   5137  H   SER A 322     -31.757   5.864   1.905  1.00  1.06           H  
ATOM   5138  HA  SER A 322     -31.079   8.298   3.215  1.00  1.06           H  
ATOM   5139 1HB  SER A 322     -29.561   5.675   3.067  1.00  1.06           H  
ATOM   5140 2HB  SER A 322     -29.146   6.991   4.154  1.00  1.06           H  
ATOM   5141  HG  SER A 322     -30.457   5.472   5.142  1.00  1.06           H  
ATOM   5142  N   LYS A 323     -29.078   7.465   0.735  1.00  0.82           N  
ATOM   5143  CA  LYS A 323     -28.018   7.941  -0.138  1.00  0.82           C  
ATOM   5144  C   LYS A 323     -28.497   9.112  -0.984  1.00  0.82           C  
ATOM   5145  O   LYS A 323     -27.792  10.116  -1.118  1.00  0.82           O  
ATOM   5146  CB  LYS A 323     -27.525   6.807  -1.032  1.00  0.82           C  
ATOM   5147  CG  LYS A 323     -26.379   7.166  -1.958  1.00  0.82           C  
ATOM   5148  CD  LYS A 323     -25.923   5.937  -2.736  1.00  0.82           C  
ATOM   5149  CE  LYS A 323     -24.787   6.253  -3.686  1.00  0.82           C  
ATOM   5150  NZ  LYS A 323     -24.364   5.049  -4.451  1.00  0.82           N  
ATOM   5151  H   LYS A 323     -29.534   6.587   0.520  1.00  0.82           H  
ATOM   5152  HA  LYS A 323     -27.189   8.288   0.478  1.00  0.82           H  
ATOM   5153 1HB  LYS A 323     -27.204   5.971  -0.414  1.00  0.82           H  
ATOM   5154 2HB  LYS A 323     -28.354   6.451  -1.654  1.00  0.82           H  
ATOM   5155 1HG  LYS A 323     -26.714   7.931  -2.662  1.00  0.82           H  
ATOM   5156 2HG  LYS A 323     -25.545   7.562  -1.380  1.00  0.82           H  
ATOM   5157 1HD  LYS A 323     -25.608   5.158  -2.042  1.00  0.82           H  
ATOM   5158 2HD  LYS A 323     -26.768   5.557  -3.316  1.00  0.82           H  
ATOM   5159 1HE  LYS A 323     -25.110   7.022  -4.386  1.00  0.82           H  
ATOM   5160 2HE  LYS A 323     -23.936   6.626  -3.116  1.00  0.82           H  
ATOM   5161 1HZ  LYS A 323     -23.608   5.291  -5.074  1.00  0.82           H  
ATOM   5162 2HZ  LYS A 323     -24.057   4.333  -3.808  1.00  0.82           H  
ATOM   5163 3HZ  LYS A 323     -25.147   4.703  -4.989  1.00  0.82           H  
ATOM   5164  N   GLU A 324     -29.703   8.995  -1.543  1.00  0.71           N  
ATOM   5165  CA  GLU A 324     -30.235  10.054  -2.389  1.00  0.71           C  
ATOM   5166  C   GLU A 324     -30.467  11.329  -1.574  1.00  0.71           C  
ATOM   5167  O   GLU A 324     -30.201  12.439  -2.048  1.00  0.71           O  
ATOM   5168  CB  GLU A 324     -31.533   9.589  -3.041  1.00  0.71           C  
ATOM   5169  CG  GLU A 324     -31.370   8.476  -4.091  1.00  0.71           C  
ATOM   5170  CD  GLU A 324     -30.616   8.898  -5.327  1.00  0.71           C  
ATOM   5171  OE1 GLU A 324     -30.998   9.876  -5.917  1.00  0.71           O  
ATOM   5172  OE2 GLU A 324     -29.661   8.246  -5.684  1.00  0.71           O  
ATOM   5173  H   GLU A 324     -30.248   8.146  -1.392  1.00  0.71           H  
ATOM   5174  HA  GLU A 324     -29.508  10.272  -3.171  1.00  0.71           H  
ATOM   5175 1HB  GLU A 324     -32.218   9.228  -2.271  1.00  0.71           H  
ATOM   5176 2HB  GLU A 324     -32.004  10.431  -3.532  1.00  0.71           H  
ATOM   5177 1HG  GLU A 324     -30.850   7.636  -3.634  1.00  0.71           H  
ATOM   5178 2HG  GLU A 324     -32.353   8.139  -4.380  1.00  0.71           H  
ATOM   5179  N   ILE A 325     -30.913  11.167  -0.329  1.00  0.68           N  
ATOM   5180  CA  ILE A 325     -31.111  12.296   0.561  1.00  0.68           C  
ATOM   5181  C   ILE A 325     -29.776  12.935   0.875  1.00  0.68           C  
ATOM   5182  O   ILE A 325     -29.647  14.160   0.822  1.00  0.68           O  
ATOM   5183  CB  ILE A 325     -31.819  11.874   1.851  1.00  0.68           C  
ATOM   5184  CG1 ILE A 325     -33.272  11.469   1.531  1.00  0.68           C  
ATOM   5185  CG2 ILE A 325     -31.756  12.998   2.860  1.00  0.68           C  
ATOM   5186  CD1 ILE A 325     -33.964  10.747   2.659  1.00  0.68           C  
ATOM   5187  H   ILE A 325     -31.142  10.233   0.010  1.00  0.68           H  
ATOM   5188  HA  ILE A 325     -31.733  13.031   0.056  1.00  0.68           H  
ATOM   5189  HB  ILE A 325     -31.322  10.992   2.261  1.00  0.68           H  
ATOM   5190 1HG1 ILE A 325     -33.842  12.367   1.298  1.00  0.68           H  
ATOM   5191 2HG1 ILE A 325     -33.274  10.829   0.654  1.00  0.68           H  
ATOM   5192 1HG2 ILE A 325     -32.248  12.688   3.778  1.00  0.68           H  
ATOM   5193 2HG2 ILE A 325     -30.714  13.231   3.067  1.00  0.68           H  
ATOM   5194 3HG2 ILE A 325     -32.253  13.881   2.457  1.00  0.68           H  
ATOM   5195 1HD1 ILE A 325     -34.982  10.493   2.358  1.00  0.68           H  
ATOM   5196 2HD1 ILE A 325     -33.416   9.830   2.890  1.00  0.68           H  
ATOM   5197 3HD1 ILE A 325     -33.993  11.386   3.539  1.00  0.68           H  
ATOM   5198  N   ALA A 326     -28.767  12.114   1.193  1.00  0.68           N  
ATOM   5199  CA  ALA A 326     -27.449  12.647   1.473  1.00  0.68           C  
ATOM   5200  C   ALA A 326     -26.912  13.413   0.269  1.00  0.68           C  
ATOM   5201  O   ALA A 326     -26.309  14.481   0.426  1.00  0.68           O  
ATOM   5202  CB  ALA A 326     -26.502  11.519   1.835  1.00  0.68           C  
ATOM   5203  H   ALA A 326     -28.912  11.105   1.259  1.00  0.68           H  
ATOM   5204  HA  ALA A 326     -27.530  13.335   2.312  1.00  0.68           H  
ATOM   5205 1HB  ALA A 326     -25.519  11.925   2.062  1.00  0.68           H  
ATOM   5206 2HB  ALA A 326     -26.889  10.986   2.703  1.00  0.68           H  
ATOM   5207 3HB  ALA A 326     -26.426  10.831   0.995  1.00  0.68           H  
ATOM   5208  N   ALA A 327     -27.154  12.899  -0.946  1.00  0.68           N  
ATOM   5209  CA  ALA A 327     -26.690  13.592  -2.140  1.00  0.68           C  
ATOM   5210  C   ALA A 327     -27.344  14.957  -2.247  1.00  0.68           C  
ATOM   5211  O   ALA A 327     -26.672  15.962  -2.499  1.00  0.68           O  
ATOM   5212  CB  ALA A 327     -27.005  12.778  -3.379  1.00  0.68           C  
ATOM   5213  H   ALA A 327     -27.632  12.002  -1.036  1.00  0.68           H  
ATOM   5214  HA  ALA A 327     -25.613  13.728  -2.058  1.00  0.68           H  
ATOM   5215 1HB  ALA A 327     -26.639  13.300  -4.261  1.00  0.68           H  
ATOM   5216 2HB  ALA A 327     -26.525  11.802  -3.302  1.00  0.68           H  
ATOM   5217 3HB  ALA A 327     -28.082  12.642  -3.463  1.00  0.68           H  
ATOM   5218  N   TYR A 328     -28.648  15.014  -1.990  1.00  0.67           N  
ATOM   5219  CA  TYR A 328     -29.346  16.283  -2.044  1.00  0.67           C  
ATOM   5220  C   TYR A 328     -28.785  17.240  -1.019  1.00  0.67           C  
ATOM   5221  O   TYR A 328     -28.445  18.380  -1.346  1.00  0.67           O  
ATOM   5222  CB  TYR A 328     -30.848  16.109  -1.869  1.00  0.67           C  
ATOM   5223  CG  TYR A 328     -31.565  17.434  -1.835  1.00  0.67           C  
ATOM   5224  CD1 TYR A 328     -31.734  18.164  -3.007  1.00  0.67           C  
ATOM   5225  CD2 TYR A 328     -32.072  17.914  -0.641  1.00  0.67           C  
ATOM   5226  CE1 TYR A 328     -32.400  19.376  -2.970  1.00  0.67           C  
ATOM   5227  CE2 TYR A 328     -32.747  19.117  -0.612  1.00  0.67           C  
ATOM   5228  CZ  TYR A 328     -32.912  19.846  -1.772  1.00  0.67           C  
ATOM   5229  OH  TYR A 328     -33.589  21.047  -1.739  1.00  0.67           O  
ATOM   5230  H   TYR A 328     -29.168  14.157  -1.788  1.00  0.67           H  
ATOM   5231  HA  TYR A 328     -29.175  16.730  -3.022  1.00  0.67           H  
ATOM   5232 1HB  TYR A 328     -31.252  15.512  -2.684  1.00  0.67           H  
ATOM   5233 2HB  TYR A 328     -31.051  15.580  -0.937  1.00  0.67           H  
ATOM   5234  HD1 TYR A 328     -31.337  17.788  -3.955  1.00  0.67           H  
ATOM   5235  HD2 TYR A 328     -31.940  17.338   0.278  1.00  0.67           H  
ATOM   5236  HE1 TYR A 328     -32.528  19.953  -3.887  1.00  0.67           H  
ATOM   5237  HE2 TYR A 328     -33.147  19.491   0.330  1.00  0.67           H  
ATOM   5238  HH  TYR A 328     -33.803  21.269  -0.830  1.00  0.67           H  
ATOM   5239  N   ASN A 329     -28.669  16.777   0.223  1.00  0.67           N  
ATOM   5240  CA  ASN A 329     -28.179  17.622   1.294  1.00  0.67           C  
ATOM   5241  C   ASN A 329     -26.764  18.111   1.013  1.00  0.67           C  
ATOM   5242  O   ASN A 329     -26.439  19.261   1.314  1.00  0.67           O  
ATOM   5243  CB  ASN A 329     -28.257  16.880   2.611  1.00  0.67           C  
ATOM   5244  CG  ASN A 329     -29.674  16.771   3.110  1.00  0.67           C  
ATOM   5245  OD1 ASN A 329     -30.540  17.556   2.704  1.00  0.67           O  
ATOM   5246  ND2 ASN A 329     -29.924  15.837   3.988  1.00  0.67           N  
ATOM   5247  H   ASN A 329     -28.947  15.817   0.426  1.00  0.67           H  
ATOM   5248  HA  ASN A 329     -28.822  18.500   1.354  1.00  0.67           H  
ATOM   5249 1HB  ASN A 329     -27.852  15.875   2.479  1.00  0.67           H  
ATOM   5250 2HB  ASN A 329     -27.649  17.388   3.357  1.00  0.67           H  
ATOM   5251 1HD2 ASN A 329     -30.846  15.738   4.361  1.00  0.67           H  
ATOM   5252 2HD2 ASN A 329     -29.192  15.230   4.292  1.00  0.67           H  
ATOM   5253  N   SER A 330     -25.938  17.267   0.387  1.00  0.66           N  
ATOM   5254  CA  SER A 330     -24.577  17.642   0.043  1.00  0.66           C  
ATOM   5255  C   SER A 330     -24.587  18.790  -0.961  1.00  0.66           C  
ATOM   5256  O   SER A 330     -23.800  19.739  -0.841  1.00  0.66           O  
ATOM   5257  CB  SER A 330     -23.842  16.454  -0.543  1.00  0.66           C  
ATOM   5258  OG  SER A 330     -23.710  15.430   0.410  1.00  0.66           O  
ATOM   5259  H   SER A 330     -26.247  16.319   0.176  1.00  0.66           H  
ATOM   5260  HA  SER A 330     -24.065  17.972   0.947  1.00  0.66           H  
ATOM   5261 1HB  SER A 330     -24.382  16.081  -1.407  1.00  0.66           H  
ATOM   5262 2HB  SER A 330     -22.859  16.769  -0.883  1.00  0.66           H  
ATOM   5263  HG  SER A 330     -24.631  15.117   0.583  1.00  0.66           H  
ATOM   5264  N   LYS A 331     -25.514  18.741  -1.929  1.00  0.65           N  
ATOM   5265  CA  LYS A 331     -25.563  19.802  -2.921  1.00  0.65           C  
ATOM   5266  C   LYS A 331     -26.070  21.075  -2.268  1.00  0.65           C  
ATOM   5267  O   LYS A 331     -25.549  22.156  -2.545  1.00  0.65           O  
ATOM   5268  CB  LYS A 331     -26.474  19.440  -4.096  1.00  0.65           C  
ATOM   5269  CG  LYS A 331     -26.012  18.277  -4.960  1.00  0.65           C  
ATOM   5270  CD  LYS A 331     -24.679  18.526  -5.628  1.00  0.65           C  
ATOM   5271  CE  LYS A 331     -24.297  17.334  -6.505  1.00  0.65           C  
ATOM   5272  NZ  LYS A 331     -22.924  17.468  -7.075  1.00  0.65           N  
ATOM   5273  H   LYS A 331     -26.141  17.935  -1.997  1.00  0.65           H  
ATOM   5274  HA  LYS A 331     -24.556  19.984  -3.294  1.00  0.65           H  
ATOM   5275 1HB  LYS A 331     -27.465  19.180  -3.710  1.00  0.65           H  
ATOM   5276 2HB  LYS A 331     -26.593  20.307  -4.741  1.00  0.65           H  
ATOM   5277 1HG  LYS A 331     -25.944  17.379  -4.359  1.00  0.65           H  
ATOM   5278 2HG  LYS A 331     -26.758  18.120  -5.733  1.00  0.65           H  
ATOM   5279 1HD  LYS A 331     -24.745  19.423  -6.249  1.00  0.65           H  
ATOM   5280 2HD  LYS A 331     -23.911  18.678  -4.870  1.00  0.65           H  
ATOM   5281 1HE  LYS A 331     -24.347  16.424  -5.907  1.00  0.65           H  
ATOM   5282 2HE  LYS A 331     -25.014  17.256  -7.325  1.00  0.65           H  
ATOM   5283 1HZ  LYS A 331     -22.714  16.661  -7.646  1.00  0.65           H  
ATOM   5284 2HZ  LYS A 331     -22.867  18.301  -7.638  1.00  0.65           H  
ATOM   5285 3HZ  LYS A 331     -22.254  17.528  -6.321  1.00  0.65           H  
ATOM   5286  N   ILE A 332     -27.016  20.948  -1.337  1.00  0.65           N  
ATOM   5287  CA  ILE A 332     -27.526  22.120  -0.643  1.00  0.65           C  
ATOM   5288  C   ILE A 332     -26.461  22.759   0.224  1.00  0.65           C  
ATOM   5289  O   ILE A 332     -26.355  23.982   0.264  1.00  0.65           O  
ATOM   5290  CB  ILE A 332     -28.769  21.812   0.193  1.00  0.65           C  
ATOM   5291  CG1 ILE A 332     -29.904  21.421  -0.721  1.00  0.65           C  
ATOM   5292  CG2 ILE A 332     -29.122  23.021   1.040  1.00  0.65           C  
ATOM   5293  CD1 ILE A 332     -30.261  22.505  -1.708  1.00  0.65           C  
ATOM   5294  H   ILE A 332     -27.412  20.026  -1.144  1.00  0.65           H  
ATOM   5295  HA  ILE A 332     -27.822  22.849  -1.393  1.00  0.65           H  
ATOM   5296  HB  ILE A 332     -28.566  20.960   0.841  1.00  0.65           H  
ATOM   5297 1HG1 ILE A 332     -29.629  20.529  -1.274  1.00  0.65           H  
ATOM   5298 2HG1 ILE A 332     -30.777  21.197  -0.116  1.00  0.65           H  
ATOM   5299 1HG2 ILE A 332     -30.000  22.800   1.643  1.00  0.65           H  
ATOM   5300 2HG2 ILE A 332     -28.282  23.252   1.692  1.00  0.65           H  
ATOM   5301 3HG2 ILE A 332     -29.327  23.876   0.395  1.00  0.65           H  
ATOM   5302 1HD1 ILE A 332     -31.084  22.170  -2.333  1.00  0.65           H  
ATOM   5303 2HD1 ILE A 332     -30.559  23.404  -1.170  1.00  0.65           H  
ATOM   5304 3HD1 ILE A 332     -29.396  22.726  -2.328  1.00  0.65           H  
ATOM   5305  N   GLU A 333     -25.658  21.956   0.916  1.00  0.65           N  
ATOM   5306  CA  GLU A 333     -24.599  22.535   1.728  1.00  0.65           C  
ATOM   5307  C   GLU A 333     -23.629  23.304   0.833  1.00  0.65           C  
ATOM   5308  O   GLU A 333     -23.206  24.413   1.170  1.00  0.65           O  
ATOM   5309  CB  GLU A 333     -23.860  21.446   2.501  1.00  0.65           C  
ATOM   5310  CG  GLU A 333     -22.718  21.948   3.380  1.00  0.65           C  
ATOM   5311  CD  GLU A 333     -23.139  22.805   4.551  1.00  0.65           C  
ATOM   5312  OE1 GLU A 333     -24.273  22.725   4.971  1.00  0.65           O  
ATOM   5313  OE2 GLU A 333     -22.306  23.563   5.013  1.00  0.65           O  
ATOM   5314  H   GLU A 333     -25.794  20.946   0.889  1.00  0.65           H  
ATOM   5315  HA  GLU A 333     -25.045  23.231   2.437  1.00  0.65           H  
ATOM   5316 1HB  GLU A 333     -24.568  20.911   3.135  1.00  0.65           H  
ATOM   5317 2HB  GLU A 333     -23.450  20.721   1.795  1.00  0.65           H  
ATOM   5318 1HG  GLU A 333     -22.167  21.089   3.756  1.00  0.65           H  
ATOM   5319 2HG  GLU A 333     -22.046  22.522   2.745  1.00  0.65           H  
ATOM   5320  N   HIS A 334     -23.323  22.750  -0.345  1.00  0.65           N  
ATOM   5321  CA  HIS A 334     -22.436  23.422  -1.287  1.00  0.65           C  
ATOM   5322  C   HIS A 334     -23.054  24.766  -1.681  1.00  0.65           C  
ATOM   5323  O   HIS A 334     -22.388  25.808  -1.615  1.00  0.65           O  
ATOM   5324  CB  HIS A 334     -22.169  22.533  -2.508  1.00  0.65           C  
ATOM   5325  CG  HIS A 334     -21.196  23.091  -3.496  1.00  0.65           C  
ATOM   5326  ND1 HIS A 334     -19.836  23.190  -3.241  1.00  0.65           N  
ATOM   5327  CD2 HIS A 334     -21.376  23.542  -4.745  1.00  0.65           C  
ATOM   5328  CE1 HIS A 334     -19.233  23.701  -4.303  1.00  0.65           C  
ATOM   5329  NE2 HIS A 334     -20.144  23.919  -5.229  1.00  0.65           N  
ATOM   5330  H   HIS A 334     -23.684  21.823  -0.579  1.00  0.65           H  
ATOM   5331  HA  HIS A 334     -21.481  23.626  -0.807  1.00  0.65           H  
ATOM   5332 1HB  HIS A 334     -21.805  21.561  -2.172  1.00  0.65           H  
ATOM   5333 2HB  HIS A 334     -23.102  22.357  -3.033  1.00  0.65           H  
ATOM   5334  HD2 HIS A 334     -22.322  23.589  -5.265  1.00  0.65           H  
ATOM   5335  HE1 HIS A 334     -18.167  23.902  -4.398  1.00  0.65           H  
ATOM   5336  HE2 HIS A 334     -19.979  24.301  -6.151  1.00  0.65           H  
ATOM   5337  N   VAL A 335     -24.349  24.755  -2.029  1.00  0.65           N  
ATOM   5338  CA  VAL A 335     -25.035  25.988  -2.393  1.00  0.65           C  
ATOM   5339  C   VAL A 335     -24.971  27.004  -1.272  1.00  0.65           C  
ATOM   5340  O   VAL A 335     -24.648  28.171  -1.504  1.00  0.65           O  
ATOM   5341  CB  VAL A 335     -26.540  25.739  -2.647  1.00  0.65           C  
ATOM   5342  CG1 VAL A 335     -27.233  27.051  -2.753  1.00  0.65           C  
ATOM   5343  CG2 VAL A 335     -26.774  24.951  -3.921  1.00  0.65           C  
ATOM   5344  H   VAL A 335     -24.850  23.867  -2.061  1.00  0.65           H  
ATOM   5345  HA  VAL A 335     -24.567  26.403  -3.285  1.00  0.65           H  
ATOM   5346  HB  VAL A 335     -26.951  25.203  -1.803  1.00  0.65           H  
ATOM   5347 1HG1 VAL A 335     -28.279  26.877  -2.884  1.00  0.65           H  
ATOM   5348 2HG1 VAL A 335     -27.078  27.601  -1.838  1.00  0.65           H  
ATOM   5349 3HG1 VAL A 335     -26.839  27.620  -3.595  1.00  0.65           H  
ATOM   5350 1HG2 VAL A 335     -27.838  24.792  -4.063  1.00  0.65           H  
ATOM   5351 2HG2 VAL A 335     -26.387  25.519  -4.743  1.00  0.65           H  
ATOM   5352 3HG2 VAL A 335     -26.279  23.998  -3.871  1.00  0.65           H  
ATOM   5353  N   LEU A 336     -25.255  26.574  -0.049  1.00  0.65           N  
ATOM   5354  CA  LEU A 336     -25.269  27.512   1.048  1.00  0.65           C  
ATOM   5355  C   LEU A 336     -23.902  28.120   1.292  1.00  0.65           C  
ATOM   5356  O   LEU A 336     -23.807  29.325   1.523  1.00  0.65           O  
ATOM   5357  CB  LEU A 336     -25.798  26.827   2.300  1.00  0.65           C  
ATOM   5358  CG  LEU A 336     -27.286  26.465   2.219  1.00  0.65           C  
ATOM   5359  CD1 LEU A 336     -27.668  25.651   3.439  1.00  0.65           C  
ATOM   5360  CD2 LEU A 336     -28.108  27.740   2.087  1.00  0.65           C  
ATOM   5361  H   LEU A 336     -25.500  25.597   0.106  1.00  0.65           H  
ATOM   5362  HA  LEU A 336     -25.955  28.316   0.792  1.00  0.65           H  
ATOM   5363 1HB  LEU A 336     -25.234  25.900   2.451  1.00  0.65           H  
ATOM   5364 2HB  LEU A 336     -25.641  27.475   3.159  1.00  0.65           H  
ATOM   5365  HG  LEU A 336     -27.462  25.855   1.344  1.00  0.65           H  
ATOM   5366 1HD1 LEU A 336     -28.720  25.375   3.377  1.00  0.65           H  
ATOM   5367 2HD1 LEU A 336     -27.055  24.746   3.472  1.00  0.65           H  
ATOM   5368 3HD1 LEU A 336     -27.497  26.239   4.336  1.00  0.65           H  
ATOM   5369 1HD2 LEU A 336     -29.165  27.483   2.014  1.00  0.65           H  
ATOM   5370 2HD2 LEU A 336     -27.946  28.371   2.959  1.00  0.65           H  
ATOM   5371 3HD2 LEU A 336     -27.803  28.277   1.187  1.00  0.65           H  
ATOM   5372  N   GLN A 337     -22.833  27.330   1.181  1.00  0.66           N  
ATOM   5373  CA  GLN A 337     -21.512  27.904   1.390  1.00  0.66           C  
ATOM   5374  C   GLN A 337     -21.199  28.937   0.313  1.00  0.66           C  
ATOM   5375  O   GLN A 337     -20.626  29.993   0.601  1.00  0.66           O  
ATOM   5376  CB  GLN A 337     -20.438  26.819   1.434  1.00  0.66           C  
ATOM   5377  CG  GLN A 337     -20.502  25.956   2.692  1.00  0.66           C  
ATOM   5378  CD  GLN A 337     -19.440  24.874   2.727  1.00  0.66           C  
ATOM   5379  OE1 GLN A 337     -18.407  24.961   2.043  1.00  0.66           O  
ATOM   5380  NE2 GLN A 337     -19.677  23.845   3.534  1.00  0.66           N  
ATOM   5381  H   GLN A 337     -22.940  26.331   0.992  1.00  0.66           H  
ATOM   5382  HA  GLN A 337     -21.510  28.413   2.352  1.00  0.66           H  
ATOM   5383 1HB  GLN A 337     -20.561  26.160   0.568  1.00  0.66           H  
ATOM   5384 2HB  GLN A 337     -19.453  27.273   1.373  1.00  0.66           H  
ATOM   5385 1HG  GLN A 337     -20.368  26.600   3.562  1.00  0.66           H  
ATOM   5386 2HG  GLN A 337     -21.481  25.471   2.741  1.00  0.66           H  
ATOM   5387 1HE2 GLN A 337     -19.019  23.100   3.605  1.00  0.66           H  
ATOM   5388 2HE2 GLN A 337     -20.551  23.806   4.080  1.00  0.66           H  
ATOM   5389  N   LEU A 338     -21.603  28.665  -0.926  1.00  0.67           N  
ATOM   5390  CA  LEU A 338     -21.357  29.630  -1.985  1.00  0.67           C  
ATOM   5391  C   LEU A 338     -22.142  30.913  -1.737  1.00  0.67           C  
ATOM   5392  O   LEU A 338     -21.625  32.012  -1.950  1.00  0.67           O  
ATOM   5393  CB  LEU A 338     -21.741  29.036  -3.322  1.00  0.67           C  
ATOM   5394  CG  LEU A 338     -20.886  27.936  -3.834  1.00  0.67           C  
ATOM   5395  CD1 LEU A 338     -21.564  27.343  -5.013  1.00  0.67           C  
ATOM   5396  CD2 LEU A 338     -19.540  28.506  -4.219  1.00  0.67           C  
ATOM   5397  H   LEU A 338     -22.063  27.775  -1.135  1.00  0.67           H  
ATOM   5398  HA  LEU A 338     -20.296  29.869  -1.996  1.00  0.67           H  
ATOM   5399 1HB  LEU A 338     -22.763  28.661  -3.261  1.00  0.67           H  
ATOM   5400 2HB  LEU A 338     -21.695  29.821  -4.062  1.00  0.67           H  
ATOM   5401  HG  LEU A 338     -20.760  27.162  -3.076  1.00  0.67           H  
ATOM   5402 1HD1 LEU A 338     -20.963  26.545  -5.423  1.00  0.67           H  
ATOM   5403 2HD1 LEU A 338     -22.534  26.948  -4.711  1.00  0.67           H  
ATOM   5404 3HD1 LEU A 338     -21.699  28.102  -5.744  1.00  0.67           H  
ATOM   5405 1HD2 LEU A 338     -18.910  27.708  -4.613  1.00  0.67           H  
ATOM   5406 2HD2 LEU A 338     -19.676  29.276  -4.980  1.00  0.67           H  
ATOM   5407 3HD2 LEU A 338     -19.071  28.944  -3.341  1.00  0.67           H  
ATOM   5408  N   MET A 339     -23.384  30.778  -1.258  1.00  0.69           N  
ATOM   5409  CA  MET A 339     -24.212  31.939  -0.954  1.00  0.69           C  
ATOM   5410  C   MET A 339     -23.599  32.754   0.181  1.00  0.69           C  
ATOM   5411  O   MET A 339     -23.636  33.986   0.158  1.00  0.69           O  
ATOM   5412  CB  MET A 339     -25.639  31.507  -0.633  1.00  0.69           C  
ATOM   5413  CG  MET A 339     -26.394  30.968  -1.849  1.00  0.69           C  
ATOM   5414  SD  MET A 339     -28.012  30.305  -1.447  1.00  0.69           S  
ATOM   5415  CE  MET A 339     -28.897  31.790  -1.045  1.00  0.69           C  
ATOM   5416  H   MET A 339     -23.768  29.842  -1.122  1.00  0.69           H  
ATOM   5417  HA  MET A 339     -24.244  32.576  -1.838  1.00  0.69           H  
ATOM   5418 1HB  MET A 339     -25.617  30.726   0.124  1.00  0.69           H  
ATOM   5419 2HB  MET A 339     -26.196  32.348  -0.227  1.00  0.69           H  
ATOM   5420 1HG  MET A 339     -26.519  31.773  -2.569  1.00  0.69           H  
ATOM   5421 2HG  MET A 339     -25.807  30.187  -2.321  1.00  0.69           H  
ATOM   5422 1HE  MET A 339     -29.923  31.539  -0.775  1.00  0.69           H  
ATOM   5423 2HE  MET A 339     -28.411  32.287  -0.205  1.00  0.69           H  
ATOM   5424 3HE  MET A 339     -28.902  32.457  -1.908  1.00  0.69           H  
ATOM   5425  N   GLN A 340     -23.002  32.076   1.166  1.00  0.71           N  
ATOM   5426  CA  GLN A 340     -22.345  32.778   2.261  1.00  0.71           C  
ATOM   5427  C   GLN A 340     -21.164  33.582   1.721  1.00  0.71           C  
ATOM   5428  O   GLN A 340     -20.953  34.729   2.125  1.00  0.71           O  
ATOM   5429  CB  GLN A 340     -21.881  31.786   3.333  1.00  0.71           C  
ATOM   5430  CG  GLN A 340     -23.019  31.148   4.118  1.00  0.71           C  
ATOM   5431  CD  GLN A 340     -22.560  30.015   5.024  1.00  0.71           C  
ATOM   5432  OE1 GLN A 340     -21.462  29.464   4.876  1.00  0.71           O  
ATOM   5433  NE2 GLN A 340     -23.412  29.655   5.976  1.00  0.71           N  
ATOM   5434  H   GLN A 340     -23.030  31.056   1.165  1.00  0.71           H  
ATOM   5435  HA  GLN A 340     -23.056  33.470   2.708  1.00  0.71           H  
ATOM   5436 1HB  GLN A 340     -21.315  30.987   2.862  1.00  0.71           H  
ATOM   5437 2HB  GLN A 340     -21.219  32.287   4.034  1.00  0.71           H  
ATOM   5438 1HG  GLN A 340     -23.462  31.917   4.748  1.00  0.71           H  
ATOM   5439 2HG  GLN A 340     -23.764  30.772   3.434  1.00  0.71           H  
ATOM   5440 1HE2 GLN A 340     -23.176  28.916   6.607  1.00  0.71           H  
ATOM   5441 2HE2 GLN A 340     -24.291  30.124   6.062  1.00  0.71           H  
ATOM   5442  N   LYS A 341     -20.423  33.006   0.764  1.00  0.75           N  
ATOM   5443  CA  LYS A 341     -19.302  33.720   0.160  1.00  0.75           C  
ATOM   5444  C   LYS A 341     -19.800  34.928  -0.631  1.00  0.75           C  
ATOM   5445  O   LYS A 341     -19.208  36.012  -0.564  1.00  0.75           O  
ATOM   5446  CB  LYS A 341     -18.489  32.786  -0.741  1.00  0.75           C  
ATOM   5447  CG  LYS A 341     -17.695  31.733   0.025  1.00  0.75           C  
ATOM   5448  CD  LYS A 341     -16.919  30.804  -0.901  1.00  0.75           C  
ATOM   5449  CE  LYS A 341     -16.148  29.763  -0.090  1.00  0.75           C  
ATOM   5450  NZ  LYS A 341     -15.379  28.824  -0.955  1.00  0.75           N  
ATOM   5451  H   LYS A 341     -20.624  32.044   0.484  1.00  0.75           H  
ATOM   5452  HA  LYS A 341     -18.654  34.083   0.958  1.00  0.75           H  
ATOM   5453 1HB  LYS A 341     -19.157  32.268  -1.425  1.00  0.75           H  
ATOM   5454 2HB  LYS A 341     -17.795  33.370  -1.344  1.00  0.75           H  
ATOM   5455 1HG  LYS A 341     -16.994  32.231   0.693  1.00  0.75           H  
ATOM   5456 2HG  LYS A 341     -18.379  31.141   0.629  1.00  0.75           H  
ATOM   5457 1HD  LYS A 341     -17.617  30.292  -1.566  1.00  0.75           H  
ATOM   5458 2HD  LYS A 341     -16.221  31.382  -1.505  1.00  0.75           H  
ATOM   5459 1HE  LYS A 341     -15.457  30.277   0.575  1.00  0.75           H  
ATOM   5460 2HE  LYS A 341     -16.858  29.188   0.511  1.00  0.75           H  
ATOM   5461 1HZ  LYS A 341     -14.888  28.159  -0.372  1.00  0.75           H  
ATOM   5462 2HZ  LYS A 341     -16.007  28.328  -1.568  1.00  0.75           H  
ATOM   5463 3HZ  LYS A 341     -14.711  29.343  -1.507  1.00  0.75           H  
ATOM   5464  N   GLU A 342     -20.921  34.759  -1.338  1.00  0.79           N  
ATOM   5465  CA  GLU A 342     -21.501  35.857  -2.097  1.00  0.79           C  
ATOM   5466  C   GLU A 342     -21.848  36.991  -1.159  1.00  0.79           C  
ATOM   5467  O   GLU A 342     -21.524  38.148  -1.432  1.00  0.79           O  
ATOM   5468  CB  GLU A 342     -22.775  35.414  -2.826  1.00  0.79           C  
ATOM   5469  CG  GLU A 342     -23.437  36.487  -3.667  1.00  0.79           C  
ATOM   5470  CD  GLU A 342     -24.695  35.996  -4.353  1.00  0.79           C  
ATOM   5471  OE1 GLU A 342     -24.737  34.877  -4.785  1.00  0.79           O  
ATOM   5472  OE2 GLU A 342     -25.622  36.773  -4.468  1.00  0.79           O  
ATOM   5473  H   GLU A 342     -21.356  33.837  -1.372  1.00  0.79           H  
ATOM   5474  HA  GLU A 342     -20.770  36.212  -2.822  1.00  0.79           H  
ATOM   5475 1HB  GLU A 342     -22.564  34.558  -3.457  1.00  0.79           H  
ATOM   5476 2HB  GLU A 342     -23.509  35.091  -2.098  1.00  0.79           H  
ATOM   5477 1HG  GLU A 342     -23.688  37.335  -3.024  1.00  0.79           H  
ATOM   5478 2HG  GLU A 342     -22.728  36.834  -4.421  1.00  0.79           H  
ATOM   5479  N   ALA A 343     -22.517  36.643  -0.051  1.00  0.85           N  
ATOM   5480  CA  ALA A 343     -22.937  37.600   0.956  1.00  0.85           C  
ATOM   5481  C   ALA A 343     -21.757  38.304   1.596  1.00  0.85           C  
ATOM   5482  O   ALA A 343     -21.822  39.504   1.866  1.00  0.85           O  
ATOM   5483  CB  ALA A 343     -23.750  36.900   2.024  1.00  0.85           C  
ATOM   5484  H   ALA A 343     -22.757  35.661   0.086  1.00  0.85           H  
ATOM   5485  HA  ALA A 343     -23.554  38.347   0.472  1.00  0.85           H  
ATOM   5486 1HB  ALA A 343     -24.088  37.627   2.760  1.00  0.85           H  
ATOM   5487 2HB  ALA A 343     -24.611  36.416   1.563  1.00  0.85           H  
ATOM   5488 3HB  ALA A 343     -23.133  36.148   2.512  1.00  0.85           H  
ATOM   5489  N   ALA A 344     -20.671  37.570   1.849  1.00  0.91           N  
ATOM   5490  CA  ALA A 344     -19.495  38.177   2.446  1.00  0.91           C  
ATOM   5491  C   ALA A 344     -18.925  39.245   1.529  1.00  0.91           C  
ATOM   5492  O   ALA A 344     -18.536  40.325   1.978  1.00  0.91           O  
ATOM   5493  CB  ALA A 344     -18.445  37.114   2.721  1.00  0.91           C  
ATOM   5494  H   ALA A 344     -20.671  36.571   1.648  1.00  0.91           H  
ATOM   5495  HA  ALA A 344     -19.790  38.647   3.383  1.00  0.91           H  
ATOM   5496 1HB  ALA A 344     -17.573  37.571   3.184  1.00  0.91           H  
ATOM   5497 2HB  ALA A 344     -18.862  36.359   3.387  1.00  0.91           H  
ATOM   5498 3HB  ALA A 344     -18.155  36.645   1.782  1.00  0.91           H  
ATOM   5499  N   ALA A 345     -18.899  38.940   0.233  1.00  0.96           N  
ATOM   5500  CA  ALA A 345     -18.376  39.826  -0.796  1.00  0.96           C  
ATOM   5501  C   ALA A 345     -19.357  40.891  -1.284  1.00  0.96           C  
ATOM   5502  O   ALA A 345     -19.231  41.093  -2.492  1.00  0.96           O  
ATOM   5503  CB  ALA A 345     -17.935  39.003  -1.978  1.00  0.96           C  
ATOM   5504  H   ALA A 345     -19.237  38.019  -0.057  1.00  0.96           H  
ATOM   5505  HA  ALA A 345     -17.512  40.338  -0.378  1.00  0.96           H  
ATOM   5506 1HB  ALA A 345     -17.496  39.655  -2.729  1.00  0.96           H  
ATOM   5507 2HB  ALA A 345     -17.202  38.279  -1.638  1.00  0.96           H  
ATOM   5508 3HB  ALA A 345     -18.801  38.483  -2.398  1.00  0.96           H  
ATOM   5509  N   LEU A 346     -20.589  40.729  -0.788  1.00  1.01           N  
ATOM   5510  CA  LEU A 346     -21.447  41.916  -0.755  1.00  1.01           C  
ATOM   5511  C   LEU A 346     -21.153  42.790   0.455  1.00  1.01           C  
ATOM   5512  O   LEU A 346     -20.993  44.002   0.322  1.00  1.01           O  
ATOM   5513  CB  LEU A 346     -22.922  41.498  -0.749  1.00  1.01           C  
ATOM   5514  CG  LEU A 346     -23.447  40.821  -2.023  1.00  1.01           C  
ATOM   5515  CD1 LEU A 346     -24.842  40.276  -1.783  1.00  1.01           C  
ATOM   5516  CD2 LEU A 346     -23.485  41.834  -3.134  1.00  1.01           C  
ATOM   5517  H   LEU A 346     -21.085  39.921  -1.161  1.00  1.01           H  
ATOM   5518  HA  LEU A 346     -21.258  42.502  -1.652  1.00  1.01           H  
ATOM   5519 1HB  LEU A 346     -23.089  40.824   0.080  1.00  1.01           H  
ATOM   5520 2HB  LEU A 346     -23.505  42.376  -0.587  1.00  1.01           H  
ATOM   5521  HG  LEU A 346     -22.792  40.007  -2.298  1.00  1.01           H  
ATOM   5522 1HD1 LEU A 346     -25.207  39.797  -2.692  1.00  1.01           H  
ATOM   5523 2HD1 LEU A 346     -24.818  39.548  -0.984  1.00  1.01           H  
ATOM   5524 3HD1 LEU A 346     -25.505  41.088  -1.510  1.00  1.01           H  
ATOM   5525 1HD2 LEU A 346     -23.843  41.365  -4.051  1.00  1.01           H  
ATOM   5526 2HD2 LEU A 346     -24.142  42.649  -2.867  1.00  1.01           H  
ATOM   5527 3HD2 LEU A 346     -22.507  42.213  -3.284  1.00  1.01           H  
ATOM   5528  N   GLY A 347     -20.984  42.166   1.613  1.00  1.04           N  
ATOM   5529  CA  GLY A 347     -20.723  42.866   2.863  1.00  1.04           C  
ATOM   5530  C   GLY A 347     -19.482  43.745   2.769  1.00  1.04           C  
ATOM   5531  O   GLY A 347     -19.536  44.943   3.058  1.00  1.04           O  
ATOM   5532  H   GLY A 347     -21.098  41.155   1.643  1.00  1.04           H  
ATOM   5533 1HA  GLY A 347     -21.588  43.474   3.124  1.00  1.04           H  
ATOM   5534 2HA  GLY A 347     -20.592  42.130   3.656  1.00  1.04           H  
ATOM   5535  N   LEU A 348     -18.370  43.152   2.339  1.00  1.08           N  
ATOM   5536  CA  LEU A 348     -17.092  43.844   2.207  1.00  1.08           C  
ATOM   5537  C   LEU A 348     -17.169  44.989   1.208  1.00  1.08           C  
ATOM   5538  O   LEU A 348     -16.588  46.056   1.408  1.00  1.08           O  
ATOM   5539  CB  LEU A 348     -16.042  42.844   1.726  1.00  1.08           C  
ATOM   5540  CG  LEU A 348     -15.656  41.753   2.724  1.00  1.08           C  
ATOM   5541  CD1 LEU A 348     -14.793  40.721   2.017  1.00  1.08           C  
ATOM   5542  CD2 LEU A 348     -14.919  42.382   3.889  1.00  1.08           C  
ATOM   5543  H   LEU A 348     -18.417  42.155   2.121  1.00  1.08           H  
ATOM   5544  HA  LEU A 348     -16.809  44.243   3.181  1.00  1.08           H  
ATOM   5545 1HB  LEU A 348     -16.422  42.353   0.831  1.00  1.08           H  
ATOM   5546 2HB  LEU A 348     -15.141  43.391   1.465  1.00  1.08           H  
ATOM   5547  HG  LEU A 348     -16.548  41.258   3.094  1.00  1.08           H  
ATOM   5548 1HD1 LEU A 348     -14.519  39.934   2.720  1.00  1.08           H  
ATOM   5549 2HD1 LEU A 348     -15.356  40.287   1.190  1.00  1.08           H  
ATOM   5550 3HD1 LEU A 348     -13.893  41.197   1.635  1.00  1.08           H  
ATOM   5551 1HD2 LEU A 348     -14.643  41.607   4.604  1.00  1.08           H  
ATOM   5552 2HD2 LEU A 348     -14.020  42.878   3.525  1.00  1.08           H  
ATOM   5553 3HD2 LEU A 348     -15.566  43.111   4.376  1.00  1.08           H  
ATOM   5554  N   PHE A 349     -17.928  44.774   0.145  1.00  1.11           N  
ATOM   5555  CA  PHE A 349     -18.092  45.758  -0.909  1.00  1.11           C  
ATOM   5556  C   PHE A 349     -18.831  46.963  -0.367  1.00  1.11           C  
ATOM   5557  O   PHE A 349     -18.426  48.117  -0.573  1.00  1.11           O  
ATOM   5558  CB  PHE A 349     -18.868  45.131  -2.056  1.00  1.11           C  
ATOM   5559  CG  PHE A 349     -19.094  46.001  -3.207  1.00  1.11           C  
ATOM   5560  CD1 PHE A 349     -18.135  46.900  -3.599  1.00  1.11           C  
ATOM   5561  CD2 PHE A 349     -20.257  45.894  -3.944  1.00  1.11           C  
ATOM   5562  CE1 PHE A 349     -18.323  47.675  -4.700  1.00  1.11           C  
ATOM   5563  CE2 PHE A 349     -20.447  46.664  -5.061  1.00  1.11           C  
ATOM   5564  CZ  PHE A 349     -19.476  47.548  -5.440  1.00  1.11           C  
ATOM   5565  H   PHE A 349     -18.408  43.890   0.068  1.00  1.11           H  
ATOM   5566  HA  PHE A 349     -17.108  46.070  -1.257  1.00  1.11           H  
ATOM   5567 1HB  PHE A 349     -18.358  44.239  -2.395  1.00  1.11           H  
ATOM   5568 2HB  PHE A 349     -19.839  44.817  -1.697  1.00  1.11           H  
ATOM   5569  HD1 PHE A 349     -17.217  46.989  -3.019  1.00  1.11           H  
ATOM   5570  HD2 PHE A 349     -21.024  45.183  -3.637  1.00  1.11           H  
ATOM   5571  HE1 PHE A 349     -17.554  48.389  -4.997  1.00  1.11           H  
ATOM   5572  HE2 PHE A 349     -21.367  46.574  -5.650  1.00  1.11           H  
ATOM   5573  HZ  PHE A 349     -19.625  48.157  -6.332  1.00  1.11           H  
ATOM   5574  N   TRP A 350     -19.927  46.690   0.332  1.00  1.14           N  
ATOM   5575  CA  TRP A 350     -20.751  47.727   0.908  1.00  1.14           C  
ATOM   5576  C   TRP A 350     -19.983  48.472   1.989  1.00  1.14           C  
ATOM   5577  O   TRP A 350     -20.059  49.697   2.076  1.00  1.14           O  
ATOM   5578  CB  TRP A 350     -22.022  47.107   1.455  1.00  1.14           C  
ATOM   5579  CG  TRP A 350     -22.891  46.571   0.351  1.00  1.14           C  
ATOM   5580  CD1 TRP A 350     -22.866  46.964  -0.956  1.00  1.14           C  
ATOM   5581  CD2 TRP A 350     -23.900  45.535   0.438  1.00  1.14           C  
ATOM   5582  NE1 TRP A 350     -23.793  46.260  -1.678  1.00  1.14           N  
ATOM   5583  CE2 TRP A 350     -24.438  45.384  -0.842  1.00  1.14           C  
ATOM   5584  CE3 TRP A 350     -24.384  44.738   1.482  1.00  1.14           C  
ATOM   5585  CZ2 TRP A 350     -25.447  44.475  -1.110  1.00  1.14           C  
ATOM   5586  CZ3 TRP A 350     -25.394  43.823   1.211  1.00  1.14           C  
ATOM   5587  CH2 TRP A 350     -25.914  43.699  -0.052  1.00  1.14           C  
ATOM   5588  H   TRP A 350     -20.210  45.719   0.461  1.00  1.14           H  
ATOM   5589  HA  TRP A 350     -21.019  48.431   0.122  1.00  1.14           H  
ATOM   5590 1HB  TRP A 350     -21.767  46.284   2.125  1.00  1.14           H  
ATOM   5591 2HB  TRP A 350     -22.584  47.844   2.024  1.00  1.14           H  
ATOM   5592  HD1 TRP A 350     -22.207  47.730  -1.366  1.00  1.14           H  
ATOM   5593  HE1 TRP A 350     -23.974  46.370  -2.664  1.00  1.14           H  
ATOM   5594  HE3 TRP A 350     -23.976  44.837   2.486  1.00  1.14           H  
ATOM   5595  HZ2 TRP A 350     -25.870  44.358  -2.109  1.00  1.14           H  
ATOM   5596  HZ3 TRP A 350     -25.766  43.207   2.029  1.00  1.14           H  
ATOM   5597  HH2 TRP A 350     -26.707  42.973  -0.230  1.00  1.14           H  
ATOM   5598  N   GLY A 351     -19.204  47.736   2.785  1.00  1.17           N  
ATOM   5599  CA  GLY A 351     -18.386  48.310   3.844  1.00  1.17           C  
ATOM   5600  C   GLY A 351     -17.427  49.347   3.272  1.00  1.17           C  
ATOM   5601  O   GLY A 351     -17.397  50.496   3.726  1.00  1.17           O  
ATOM   5602  H   GLY A 351     -19.199  46.723   2.676  1.00  1.17           H  
ATOM   5603 1HA  GLY A 351     -19.026  48.765   4.599  1.00  1.17           H  
ATOM   5604 2HA  GLY A 351     -17.822  47.512   4.327  1.00  1.17           H  
ATOM   5605  N   LEU A 352     -16.653  48.938   2.267  1.00  1.20           N  
ATOM   5606  CA  LEU A 352     -15.690  49.810   1.606  1.00  1.20           C  
ATOM   5607  C   LEU A 352     -16.355  50.990   0.903  1.00  1.20           C  
ATOM   5608  O   LEU A 352     -15.836  52.113   0.943  1.00  1.20           O  
ATOM   5609  CB  LEU A 352     -14.897  48.977   0.614  1.00  1.20           C  
ATOM   5610  CG  LEU A 352     -13.948  47.978   1.257  1.00  1.20           C  
ATOM   5611  CD1 LEU A 352     -13.419  47.037   0.212  1.00  1.20           C  
ATOM   5612  CD2 LEU A 352     -12.817  48.745   1.919  1.00  1.20           C  
ATOM   5613  H   LEU A 352     -16.729  47.968   1.949  1.00  1.20           H  
ATOM   5614  HA  LEU A 352     -15.010  50.197   2.361  1.00  1.20           H  
ATOM   5615 1HB  LEU A 352     -15.595  48.420  -0.017  1.00  1.20           H  
ATOM   5616 2HB  LEU A 352     -14.327  49.642  -0.002  1.00  1.20           H  
ATOM   5617  HG  LEU A 352     -14.482  47.392   2.003  1.00  1.20           H  
ATOM   5618 1HD1 LEU A 352     -12.747  46.315   0.673  1.00  1.20           H  
ATOM   5619 2HD1 LEU A 352     -14.264  46.515  -0.227  1.00  1.20           H  
ATOM   5620 3HD1 LEU A 352     -12.888  47.581  -0.551  1.00  1.20           H  
ATOM   5621 1HD2 LEU A 352     -12.129  48.042   2.388  1.00  1.20           H  
ATOM   5622 2HD2 LEU A 352     -12.287  49.327   1.165  1.00  1.20           H  
ATOM   5623 3HD2 LEU A 352     -13.227  49.414   2.675  1.00  1.20           H  
ATOM   5624  N   SER A 353     -17.518  50.753   0.290  1.00  1.21           N  
ATOM   5625  CA  SER A 353     -18.241  51.823  -0.374  1.00  1.21           C  
ATOM   5626  C   SER A 353     -18.698  52.836   0.679  1.00  1.21           C  
ATOM   5627  O   SER A 353     -18.594  54.052   0.480  1.00  1.21           O  
ATOM   5628  CB  SER A 353     -19.428  51.247  -1.117  1.00  1.21           C  
ATOM   5629  OG  SER A 353     -19.004  50.375  -2.134  1.00  1.21           O  
ATOM   5630  H   SER A 353     -17.900  49.808   0.254  1.00  1.21           H  
ATOM   5631  HA  SER A 353     -17.573  52.318  -1.070  1.00  1.21           H  
ATOM   5632 1HB  SER A 353     -20.071  50.714  -0.422  1.00  1.21           H  
ATOM   5633 2HB  SER A 353     -20.012  52.058  -1.552  1.00  1.21           H  
ATOM   5634  HG  SER A 353     -18.649  49.581  -1.664  1.00  1.21           H  
ATOM   5635  N   GLY A 354     -19.160  52.312   1.823  1.00  1.21           N  
ATOM   5636  CA  GLY A 354     -19.606  53.085   2.970  1.00  1.21           C  
ATOM   5637  C   GLY A 354     -18.475  53.970   3.445  1.00  1.21           C  
ATOM   5638  O   GLY A 354     -18.663  55.173   3.649  1.00  1.21           O  
ATOM   5639  H   GLY A 354     -19.229  51.302   1.900  1.00  1.21           H  
ATOM   5640 1HA  GLY A 354     -20.474  53.688   2.699  1.00  1.21           H  
ATOM   5641 2HA  GLY A 354     -19.908  52.403   3.765  1.00  1.21           H  
ATOM   5642  N   PHE A 355     -17.290  53.372   3.602  1.00  1.19           N  
ATOM   5643  CA  PHE A 355     -16.111  54.115   4.004  1.00  1.19           C  
ATOM   5644  C   PHE A 355     -15.847  55.263   3.063  1.00  1.19           C  
ATOM   5645  O   PHE A 355     -15.648  56.386   3.521  1.00  1.19           O  
ATOM   5646  CB  PHE A 355     -14.861  53.249   4.062  1.00  1.19           C  
ATOM   5647  CG  PHE A 355     -13.629  54.093   4.278  1.00  1.19           C  
ATOM   5648  CD1 PHE A 355     -13.306  54.600   5.526  1.00  1.19           C  
ATOM   5649  CD2 PHE A 355     -12.798  54.397   3.204  1.00  1.19           C  
ATOM   5650  CE1 PHE A 355     -12.182  55.397   5.693  1.00  1.19           C  
ATOM   5651  CE2 PHE A 355     -11.682  55.183   3.371  1.00  1.19           C  
ATOM   5652  CZ  PHE A 355     -11.373  55.687   4.615  1.00  1.19           C  
ATOM   5653  H   PHE A 355     -17.222  52.365   3.446  1.00  1.19           H  
ATOM   5654  HA  PHE A 355     -16.290  54.524   4.997  1.00  1.19           H  
ATOM   5655 1HB  PHE A 355     -14.943  52.524   4.871  1.00  1.19           H  
ATOM   5656 2HB  PHE A 355     -14.746  52.701   3.136  1.00  1.19           H  
ATOM   5657  HD1 PHE A 355     -13.949  54.374   6.376  1.00  1.19           H  
ATOM   5658  HD2 PHE A 355     -13.046  54.005   2.216  1.00  1.19           H  
ATOM   5659  HE1 PHE A 355     -11.939  55.793   6.678  1.00  1.19           H  
ATOM   5660  HE2 PHE A 355     -11.043  55.409   2.519  1.00  1.19           H  
ATOM   5661  HZ  PHE A 355     -10.490  56.311   4.748  1.00  1.19           H  
ATOM   5662  N   ALA A 356     -15.827  55.000   1.752  1.00  1.15           N  
ATOM   5663  CA  ALA A 356     -15.565  56.072   0.801  1.00  1.15           C  
ATOM   5664  C   ALA A 356     -16.603  57.183   0.955  1.00  1.15           C  
ATOM   5665  O   ALA A 356     -16.282  58.371   0.892  1.00  1.15           O  
ATOM   5666  CB  ALA A 356     -15.585  55.530  -0.613  1.00  1.15           C  
ATOM   5667  H   ALA A 356     -15.990  54.047   1.421  1.00  1.15           H  
ATOM   5668  HA  ALA A 356     -14.580  56.483   1.016  1.00  1.15           H  
ATOM   5669 1HB  ALA A 356     -15.371  56.333  -1.318  1.00  1.15           H  
ATOM   5670 2HB  ALA A 356     -14.834  54.745  -0.715  1.00  1.15           H  
ATOM   5671 3HB  ALA A 356     -16.571  55.118  -0.816  1.00  1.15           H  
ATOM   5672  N   GLY A 357     -17.853  56.811   1.208  1.00  1.10           N  
ATOM   5673  CA  GLY A 357     -18.896  57.799   1.414  1.00  1.10           C  
ATOM   5674  C   GLY A 357     -18.576  58.683   2.616  1.00  1.10           C  
ATOM   5675  O   GLY A 357     -18.596  59.917   2.531  1.00  1.10           O  
ATOM   5676  H   GLY A 357     -18.092  55.818   1.232  1.00  1.10           H  
ATOM   5677 1HA  GLY A 357     -18.974  58.417   0.523  1.00  1.10           H  
ATOM   5678 2HA  GLY A 357     -19.849  57.293   1.563  1.00  1.10           H  
ATOM   5679  N   ASN A 358     -18.283  58.043   3.749  1.00  1.04           N  
ATOM   5680  CA  ASN A 358     -17.958  58.758   4.977  1.00  1.04           C  
ATOM   5681  C   ASN A 358     -16.702  59.604   4.802  1.00  1.04           C  
ATOM   5682  O   ASN A 358     -16.623  60.727   5.301  1.00  1.04           O  
ATOM   5683  CB  ASN A 358     -17.783  57.776   6.117  1.00  1.04           C  
ATOM   5684  CG  ASN A 358     -19.089  57.194   6.583  1.00  1.04           C  
ATOM   5685  OD1 ASN A 358     -20.164  57.759   6.340  1.00  1.04           O  
ATOM   5686  ND2 ASN A 358     -19.020  56.074   7.256  1.00  1.04           N  
ATOM   5687  H   ASN A 358     -18.285  57.021   3.747  1.00  1.04           H  
ATOM   5688  HA  ASN A 358     -18.779  59.435   5.213  1.00  1.04           H  
ATOM   5689 1HB  ASN A 358     -17.135  56.959   5.786  1.00  1.04           H  
ATOM   5690 2HB  ASN A 358     -17.290  58.268   6.955  1.00  1.04           H  
ATOM   5691 1HD2 ASN A 358     -19.856  55.641   7.592  1.00  1.04           H  
ATOM   5692 2HD2 ASN A 358     -18.133  55.651   7.431  1.00  1.04           H  
ATOM   5693  N   LEU A 359     -15.741  59.093   4.033  1.00  0.97           N  
ATOM   5694  CA  LEU A 359     -14.502  59.794   3.753  1.00  0.97           C  
ATOM   5695  C   LEU A 359     -14.826  61.117   3.087  1.00  0.97           C  
ATOM   5696  O   LEU A 359     -14.350  62.171   3.528  1.00  0.97           O  
ATOM   5697  CB  LEU A 359     -13.615  58.949   2.832  1.00  0.97           C  
ATOM   5698  CG  LEU A 359     -12.306  59.546   2.387  1.00  0.97           C  
ATOM   5699  CD1 LEU A 359     -11.422  59.772   3.594  1.00  0.97           C  
ATOM   5700  CD2 LEU A 359     -11.671  58.602   1.377  1.00  0.97           C  
ATOM   5701  H   LEU A 359     -15.859  58.159   3.651  1.00  0.97           H  
ATOM   5702  HA  LEU A 359     -13.982  59.984   4.690  1.00  0.97           H  
ATOM   5703 1HB  LEU A 359     -13.407  57.999   3.327  1.00  0.97           H  
ATOM   5704 2HB  LEU A 359     -14.163  58.738   1.939  1.00  0.97           H  
ATOM   5705  HG  LEU A 359     -12.484  60.513   1.911  1.00  0.97           H  
ATOM   5706 1HD1 LEU A 359     -10.475  60.208   3.276  1.00  0.97           H  
ATOM   5707 2HD1 LEU A 359     -11.920  60.452   4.287  1.00  0.97           H  
ATOM   5708 3HD1 LEU A 359     -11.237  58.820   4.090  1.00  0.97           H  
ATOM   5709 1HD2 LEU A 359     -10.724  59.017   1.033  1.00  0.97           H  
ATOM   5710 2HD2 LEU A 359     -11.497  57.643   1.842  1.00  0.97           H  
ATOM   5711 3HD2 LEU A 359     -12.346  58.477   0.528  1.00  0.97           H  
ATOM   5712  N   ILE A 360     -15.686  61.071   2.060  1.00  0.91           N  
ATOM   5713  CA  ILE A 360     -16.074  62.281   1.360  1.00  0.91           C  
ATOM   5714  C   ILE A 360     -16.769  63.276   2.248  1.00  0.91           C  
ATOM   5715  O   ILE A 360     -16.362  64.437   2.308  1.00  0.91           O  
ATOM   5716  CB  ILE A 360     -17.082  62.002   0.223  1.00  0.91           C  
ATOM   5717  CG1 ILE A 360     -16.453  61.248  -0.903  1.00  0.91           C  
ATOM   5718  CG2 ILE A 360     -17.674  63.321  -0.241  1.00  0.91           C  
ATOM   5719  CD1 ILE A 360     -17.453  60.692  -1.910  1.00  0.91           C  
ATOM   5720  H   ILE A 360     -16.048  60.167   1.747  1.00  0.91           H  
ATOM   5721  HA  ILE A 360     -15.180  62.744   0.947  1.00  0.91           H  
ATOM   5722  HB  ILE A 360     -17.887  61.373   0.597  1.00  0.91           H  
ATOM   5723 1HG1 ILE A 360     -15.778  61.915  -1.426  1.00  0.91           H  
ATOM   5724 2HG1 ILE A 360     -15.885  60.420  -0.490  1.00  0.91           H  
ATOM   5725 1HG2 ILE A 360     -18.399  63.133  -1.029  1.00  0.91           H  
ATOM   5726 2HG2 ILE A 360     -18.167  63.829   0.573  1.00  0.91           H  
ATOM   5727 3HG2 ILE A 360     -16.881  63.943  -0.600  1.00  0.91           H  
ATOM   5728 1HD1 ILE A 360     -16.918  60.161  -2.699  1.00  0.91           H  
ATOM   5729 2HD1 ILE A 360     -18.132  60.005  -1.403  1.00  0.91           H  
ATOM   5730 3HD1 ILE A 360     -18.020  61.505  -2.344  1.00  0.91           H  
ATOM   5731  N   ILE A 361     -17.768  62.830   2.994  1.00  0.86           N  
ATOM   5732  CA  ILE A 361     -18.524  63.792   3.768  1.00  0.86           C  
ATOM   5733  C   ILE A 361     -17.705  64.402   4.878  1.00  0.86           C  
ATOM   5734  O   ILE A 361     -17.773  65.610   5.097  1.00  0.86           O  
ATOM   5735  CB  ILE A 361     -19.804  63.178   4.334  1.00  0.86           C  
ATOM   5736  CG1 ILE A 361     -20.717  62.743   3.162  1.00  0.86           C  
ATOM   5737  CG2 ILE A 361     -20.497  64.198   5.246  1.00  0.86           C  
ATOM   5738  CD1 ILE A 361     -21.115  63.873   2.234  1.00  0.86           C  
ATOM   5739  H   ILE A 361     -18.037  61.842   2.957  1.00  0.86           H  
ATOM   5740  HA  ILE A 361     -18.821  64.596   3.099  1.00  0.86           H  
ATOM   5741  HB  ILE A 361     -19.553  62.279   4.905  1.00  0.86           H  
ATOM   5742 1HG1 ILE A 361     -20.186  61.992   2.570  1.00  0.86           H  
ATOM   5743 2HG1 ILE A 361     -21.623  62.289   3.562  1.00  0.86           H  
ATOM   5744 1HG2 ILE A 361     -21.408  63.762   5.655  1.00  0.86           H  
ATOM   5745 2HG2 ILE A 361     -19.825  64.470   6.062  1.00  0.86           H  
ATOM   5746 3HG2 ILE A 361     -20.748  65.091   4.669  1.00  0.86           H  
ATOM   5747 1HD1 ILE A 361     -21.732  63.470   1.443  1.00  0.86           H  
ATOM   5748 2HD1 ILE A 361     -21.674  64.632   2.784  1.00  0.86           H  
ATOM   5749 3HD1 ILE A 361     -20.226  64.319   1.805  1.00  0.86           H  
ATOM   5750  N   LEU A 362     -16.921  63.595   5.579  1.00  0.81           N  
ATOM   5751  CA  LEU A 362     -16.106  64.130   6.650  1.00  0.81           C  
ATOM   5752  C   LEU A 362     -15.014  65.056   6.118  1.00  0.81           C  
ATOM   5753  O   LEU A 362     -14.714  66.085   6.731  1.00  0.81           O  
ATOM   5754  CB  LEU A 362     -15.509  62.978   7.441  1.00  0.81           C  
ATOM   5755  CG  LEU A 362     -16.546  62.171   8.226  1.00  0.81           C  
ATOM   5756  CD1 LEU A 362     -15.881  60.950   8.836  1.00  0.81           C  
ATOM   5757  CD2 LEU A 362     -17.179  63.072   9.287  1.00  0.81           C  
ATOM   5758  H   LEU A 362     -16.881  62.596   5.375  1.00  0.81           H  
ATOM   5759  HA  LEU A 362     -16.750  64.702   7.313  1.00  0.81           H  
ATOM   5760 1HB  LEU A 362     -15.014  62.299   6.742  1.00  0.81           H  
ATOM   5761 2HB  LEU A 362     -14.770  63.365   8.137  1.00  0.81           H  
ATOM   5762  HG  LEU A 362     -17.323  61.820   7.544  1.00  0.81           H  
ATOM   5763 1HD1 LEU A 362     -16.622  60.366   9.381  1.00  0.81           H  
ATOM   5764 2HD1 LEU A 362     -15.453  60.340   8.037  1.00  0.81           H  
ATOM   5765 3HD1 LEU A 362     -15.092  61.265   9.517  1.00  0.81           H  
ATOM   5766 1HD2 LEU A 362     -17.928  62.508   9.843  1.00  0.81           H  
ATOM   5767 2HD2 LEU A 362     -16.409  63.427   9.973  1.00  0.81           H  
ATOM   5768 3HD2 LEU A 362     -17.654  63.925   8.801  1.00  0.81           H  
ATOM   5769  N   SER A 363     -14.429  64.722   4.960  1.00  0.77           N  
ATOM   5770  CA  SER A 363     -13.392  65.565   4.382  1.00  0.77           C  
ATOM   5771  C   SER A 363     -13.979  66.919   3.977  1.00  0.77           C  
ATOM   5772  O   SER A 363     -13.364  67.971   4.218  1.00  0.77           O  
ATOM   5773  CB  SER A 363     -12.782  64.868   3.188  1.00  0.77           C  
ATOM   5774  OG  SER A 363     -12.115  63.701   3.568  1.00  0.77           O  
ATOM   5775  H   SER A 363     -14.675  63.859   4.473  1.00  0.77           H  
ATOM   5776  HA  SER A 363     -12.619  65.733   5.132  1.00  0.77           H  
ATOM   5777 1HB  SER A 363     -13.574  64.607   2.492  1.00  0.77           H  
ATOM   5778 2HB  SER A 363     -12.093  65.541   2.687  1.00  0.77           H  
ATOM   5779  HG  SER A 363     -12.831  63.054   3.768  1.00  0.77           H  
ATOM   5780  N   VAL A 364     -15.185  66.887   3.383  1.00  0.74           N  
ATOM   5781  CA  VAL A 364     -15.900  68.091   2.980  1.00  0.74           C  
ATOM   5782  C   VAL A 364     -16.330  68.912   4.171  1.00  0.74           C  
ATOM   5783  O   VAL A 364     -16.201  70.131   4.165  1.00  0.74           O  
ATOM   5784  CB  VAL A 364     -17.161  67.769   2.178  1.00  0.74           C  
ATOM   5785  CG1 VAL A 364     -17.929  69.018   2.007  1.00  0.74           C  
ATOM   5786  CG2 VAL A 364     -16.814  67.231   0.790  1.00  0.74           C  
ATOM   5787  H   VAL A 364     -15.620  65.983   3.191  1.00  0.74           H  
ATOM   5788  HA  VAL A 364     -15.244  68.697   2.365  1.00  0.74           H  
ATOM   5789  HB  VAL A 364     -17.762  67.047   2.735  1.00  0.74           H  
ATOM   5790 1HG1 VAL A 364     -18.824  68.781   1.480  1.00  0.74           H  
ATOM   5791 2HG1 VAL A 364     -18.176  69.436   2.967  1.00  0.74           H  
ATOM   5792 3HG1 VAL A 364     -17.336  69.730   1.455  1.00  0.74           H  
ATOM   5793 1HG2 VAL A 364     -17.730  67.022   0.251  1.00  0.74           H  
ATOM   5794 2HG2 VAL A 364     -16.229  67.976   0.245  1.00  0.74           H  
ATOM   5795 3HG2 VAL A 364     -16.239  66.325   0.871  1.00  0.74           H  
ATOM   5796  N   LEU A 365     -16.862  68.253   5.191  1.00  0.72           N  
ATOM   5797  CA  LEU A 365     -17.315  68.931   6.387  1.00  0.72           C  
ATOM   5798  C   LEU A 365     -16.159  69.653   7.056  1.00  0.72           C  
ATOM   5799  O   LEU A 365     -16.265  70.837   7.378  1.00  0.72           O  
ATOM   5800  CB  LEU A 365     -17.944  67.909   7.334  1.00  0.72           C  
ATOM   5801  CG  LEU A 365     -18.437  68.418   8.657  1.00  0.72           C  
ATOM   5802  CD1 LEU A 365     -19.522  69.453   8.419  1.00  0.72           C  
ATOM   5803  CD2 LEU A 365     -18.969  67.232   9.452  1.00  0.72           C  
ATOM   5804  H   LEU A 365     -16.972  67.244   5.139  1.00  0.72           H  
ATOM   5805  HA  LEU A 365     -18.065  69.668   6.112  1.00  0.72           H  
ATOM   5806 1HB  LEU A 365     -18.782  67.437   6.822  1.00  0.72           H  
ATOM   5807 2HB  LEU A 365     -17.202  67.140   7.537  1.00  0.72           H  
ATOM   5808  HG  LEU A 365     -17.621  68.892   9.202  1.00  0.72           H  
ATOM   5809 1HD1 LEU A 365     -19.890  69.824   9.374  1.00  0.72           H  
ATOM   5810 2HD1 LEU A 365     -19.115  70.282   7.839  1.00  0.72           H  
ATOM   5811 3HD1 LEU A 365     -20.338  68.989   7.871  1.00  0.72           H  
ATOM   5812 1HD2 LEU A 365     -19.334  67.575  10.421  1.00  0.72           H  
ATOM   5813 2HD2 LEU A 365     -19.783  66.761   8.900  1.00  0.72           H  
ATOM   5814 3HD2 LEU A 365     -18.165  66.509   9.600  1.00  0.72           H  
ATOM   5815  N   TYR A 366     -15.037  68.959   7.243  1.00  0.70           N  
ATOM   5816  CA  TYR A 366     -13.864  69.570   7.851  1.00  0.70           C  
ATOM   5817  C   TYR A 366     -13.384  70.782   7.059  1.00  0.70           C  
ATOM   5818  O   TYR A 366     -13.256  71.886   7.607  1.00  0.70           O  
ATOM   5819  CB  TYR A 366     -12.750  68.527   7.954  1.00  0.70           C  
ATOM   5820  CG  TYR A 366     -11.423  69.041   8.463  1.00  0.70           C  
ATOM   5821  CD1 TYR A 366     -11.225  69.249   9.818  1.00  0.70           C  
ATOM   5822  CD2 TYR A 366     -10.393  69.281   7.566  1.00  0.70           C  
ATOM   5823  CE1 TYR A 366     -10.001  69.699  10.274  1.00  0.70           C  
ATOM   5824  CE2 TYR A 366      -9.172  69.729   8.019  1.00  0.70           C  
ATOM   5825  CZ  TYR A 366      -8.972  69.937   9.368  1.00  0.70           C  
ATOM   5826  OH  TYR A 366      -7.754  70.386   9.821  1.00  0.70           O  
ATOM   5827  H   TYR A 366     -14.991  67.977   6.968  1.00  0.70           H  
ATOM   5828  HA  TYR A 366     -14.132  69.907   8.851  1.00  0.70           H  
ATOM   5829 1HB  TYR A 366     -13.077  67.721   8.612  1.00  0.70           H  
ATOM   5830 2HB  TYR A 366     -12.587  68.084   6.970  1.00  0.70           H  
ATOM   5831  HD1 TYR A 366     -12.033  69.056  10.523  1.00  0.70           H  
ATOM   5832  HD2 TYR A 366     -10.552  69.115   6.499  1.00  0.70           H  
ATOM   5833  HE1 TYR A 366      -9.843  69.864  11.339  1.00  0.70           H  
ATOM   5834  HE2 TYR A 366      -8.365  69.918   7.312  1.00  0.70           H  
ATOM   5835  HH  TYR A 366      -7.162  70.509   9.075  1.00  0.70           H  
ATOM   5836  N   SER A 367     -13.148  70.592   5.755  1.00  0.69           N  
ATOM   5837  CA  SER A 367     -12.638  71.674   4.933  1.00  0.69           C  
ATOM   5838  C   SER A 367     -13.644  72.810   4.818  1.00  0.69           C  
ATOM   5839  O   SER A 367     -13.275  73.984   4.884  1.00  0.69           O  
ATOM   5840  CB  SER A 367     -12.285  71.143   3.562  1.00  0.69           C  
ATOM   5841  OG  SER A 367     -11.224  70.232   3.644  1.00  0.69           O  
ATOM   5842  H   SER A 367     -13.297  69.675   5.328  1.00  0.69           H  
ATOM   5843  HA  SER A 367     -11.735  72.063   5.402  1.00  0.69           H  
ATOM   5844 1HB  SER A 367     -13.158  70.648   3.136  1.00  0.69           H  
ATOM   5845 2HB  SER A 367     -12.019  71.969   2.907  1.00  0.69           H  
ATOM   5846  HG  SER A 367     -11.637  69.383   3.886  1.00  0.69           H  
ATOM   5847  N   GLY A 368     -14.916  72.456   4.656  1.00  0.69           N  
ATOM   5848  CA  GLY A 368     -16.002  73.404   4.526  1.00  0.69           C  
ATOM   5849  C   GLY A 368     -16.148  74.231   5.783  1.00  0.69           C  
ATOM   5850  O   GLY A 368     -16.368  75.439   5.709  1.00  0.69           O  
ATOM   5851  H   GLY A 368     -15.159  71.476   4.610  1.00  0.69           H  
ATOM   5852 1HA  GLY A 368     -15.823  74.054   3.674  1.00  0.69           H  
ATOM   5853 2HA  GLY A 368     -16.912  72.849   4.334  1.00  0.69           H  
ATOM   5854  N   GLY A 369     -15.979  73.585   6.940  1.00  0.70           N  
ATOM   5855  CA  GLY A 369     -16.036  74.241   8.234  1.00  0.70           C  
ATOM   5856  C   GLY A 369     -14.983  75.331   8.281  1.00  0.70           C  
ATOM   5857  O   GLY A 369     -15.285  76.480   8.605  1.00  0.70           O  
ATOM   5858  H   GLY A 369     -15.832  72.577   6.933  1.00  0.70           H  
ATOM   5859 1HA  GLY A 369     -17.027  74.663   8.392  1.00  0.70           H  
ATOM   5860 2HA  GLY A 369     -15.853  73.508   9.019  1.00  0.70           H  
ATOM   5861  N   ILE A 370     -13.751  74.975   7.914  1.00  0.71           N  
ATOM   5862  CA  ILE A 370     -12.647  75.926   7.910  1.00  0.71           C  
ATOM   5863  C   ILE A 370     -12.944  77.082   6.956  1.00  0.71           C  
ATOM   5864  O   ILE A 370     -12.745  78.258   7.300  1.00  0.71           O  
ATOM   5865  CB  ILE A 370     -11.346  75.218   7.505  1.00  0.71           C  
ATOM   5866  CG1 ILE A 370     -10.942  74.247   8.612  1.00  0.71           C  
ATOM   5867  CG2 ILE A 370     -10.251  76.240   7.229  1.00  0.71           C  
ATOM   5868  CD1 ILE A 370      -9.865  73.287   8.216  1.00  0.71           C  
ATOM   5869  H   ILE A 370     -13.576  73.999   7.660  1.00  0.71           H  
ATOM   5870  HA  ILE A 370     -12.528  76.326   8.914  1.00  0.71           H  
ATOM   5871  HB  ILE A 370     -11.521  74.629   6.607  1.00  0.71           H  
ATOM   5872 1HG1 ILE A 370     -10.596  74.821   9.469  1.00  0.71           H  
ATOM   5873 2HG1 ILE A 370     -11.819  73.670   8.911  1.00  0.71           H  
ATOM   5874 1HG2 ILE A 370      -9.339  75.724   6.937  1.00  0.71           H  
ATOM   5875 2HG2 ILE A 370     -10.565  76.904   6.422  1.00  0.71           H  
ATOM   5876 3HG2 ILE A 370     -10.065  76.827   8.129  1.00  0.71           H  
ATOM   5877 1HD1 ILE A 370      -9.645  72.645   9.059  1.00  0.71           H  
ATOM   5878 2HD1 ILE A 370     -10.211  72.684   7.375  1.00  0.71           H  
ATOM   5879 3HD1 ILE A 370      -8.972  73.833   7.932  1.00  0.71           H  
ATOM   5880  N   MET A 371     -13.440  76.763   5.762  1.00  0.73           N  
ATOM   5881  CA  MET A 371     -13.796  77.805   4.818  1.00  0.73           C  
ATOM   5882  C   MET A 371     -14.858  78.742   5.387  1.00  0.73           C  
ATOM   5883  O   MET A 371     -14.748  79.961   5.246  1.00  0.73           O  
ATOM   5884  CB  MET A 371     -14.291  77.193   3.517  1.00  0.73           C  
ATOM   5885  CG  MET A 371     -13.255  76.521   2.671  1.00  0.73           C  
ATOM   5886  SD  MET A 371     -14.004  75.714   1.274  1.00  0.73           S  
ATOM   5887  CE  MET A 371     -14.619  77.148   0.422  1.00  0.73           C  
ATOM   5888  H   MET A 371     -13.565  75.781   5.510  1.00  0.73           H  
ATOM   5889  HA  MET A 371     -12.905  78.394   4.609  1.00  0.73           H  
ATOM   5890 1HB  MET A 371     -15.035  76.440   3.750  1.00  0.73           H  
ATOM   5891 2HB  MET A 371     -14.785  77.938   2.916  1.00  0.73           H  
ATOM   5892 1HG  MET A 371     -12.542  77.253   2.307  1.00  0.73           H  
ATOM   5893 2HG  MET A 371     -12.717  75.782   3.257  1.00  0.73           H  
ATOM   5894 1HE  MET A 371     -15.126  76.846  -0.489  1.00  0.73           H  
ATOM   5895 2HE  MET A 371     -15.312  77.680   1.066  1.00  0.73           H  
ATOM   5896 3HE  MET A 371     -13.798  77.798   0.176  1.00  0.73           H  
ATOM   5897  N   MET A 372     -15.873  78.190   6.052  1.00  0.77           N  
ATOM   5898  CA  MET A 372     -16.937  78.996   6.641  1.00  0.77           C  
ATOM   5899  C   MET A 372     -16.371  79.926   7.709  1.00  0.77           C  
ATOM   5900  O   MET A 372     -16.638  81.129   7.714  1.00  0.77           O  
ATOM   5901  CB  MET A 372     -18.036  78.086   7.171  1.00  0.77           C  
ATOM   5902  CG  MET A 372     -19.224  78.770   7.779  1.00  0.77           C  
ATOM   5903  SD  MET A 372     -20.434  77.575   8.327  1.00  0.77           S  
ATOM   5904  CE  MET A 372     -19.526  76.828   9.668  1.00  0.77           C  
ATOM   5905  H   MET A 372     -15.928  77.175   6.132  1.00  0.77           H  
ATOM   5906  HA  MET A 372     -17.364  79.622   5.866  1.00  0.77           H  
ATOM   5907 1HB  MET A 372     -18.397  77.464   6.359  1.00  0.77           H  
ATOM   5908 2HB  MET A 372     -17.615  77.418   7.919  1.00  0.77           H  
ATOM   5909 1HG  MET A 372     -18.910  79.374   8.629  1.00  0.77           H  
ATOM   5910 2HG  MET A 372     -19.690  79.424   7.035  1.00  0.77           H  
ATOM   5911 1HE  MET A 372     -20.130  76.047  10.130  1.00  0.77           H  
ATOM   5912 2HE  MET A 372     -18.602  76.393   9.281  1.00  0.77           H  
ATOM   5913 3HE  MET A 372     -19.283  77.588  10.411  1.00  0.77           H  
ATOM   5914  N   GLN A 373     -15.509  79.385   8.571  1.00  0.80           N  
ATOM   5915  CA  GLN A 373     -14.868  80.142   9.649  1.00  0.80           C  
ATOM   5916  C   GLN A 373     -14.012  81.278   9.086  1.00  0.80           C  
ATOM   5917  O   GLN A 373     -13.886  82.343   9.694  1.00  0.80           O  
ATOM   5918  CB  GLN A 373     -13.997  79.209  10.495  1.00  0.80           C  
ATOM   5919  CG  GLN A 373     -14.777  78.214  11.335  1.00  0.80           C  
ATOM   5920  CD  GLN A 373     -13.875  77.204  12.021  1.00  0.80           C  
ATOM   5921  OE1 GLN A 373     -12.715  77.005  11.636  1.00  0.80           O  
ATOM   5922  NE2 GLN A 373     -14.405  76.550  13.049  1.00  0.80           N  
ATOM   5923  H   GLN A 373     -15.315  78.385   8.500  1.00  0.80           H  
ATOM   5924  HA  GLN A 373     -15.644  80.574  10.278  1.00  0.80           H  
ATOM   5925 1HB  GLN A 373     -13.341  78.643   9.837  1.00  0.80           H  
ATOM   5926 2HB  GLN A 373     -13.366  79.799  11.157  1.00  0.80           H  
ATOM   5927 1HG  GLN A 373     -15.315  78.762  12.105  1.00  0.80           H  
ATOM   5928 2HG  GLN A 373     -15.481  77.685  10.705  1.00  0.80           H  
ATOM   5929 1HE2 GLN A 373     -13.863  75.869  13.543  1.00  0.80           H  
ATOM   5930 2HE2 GLN A 373     -15.346  76.738  13.328  1.00  0.80           H  
ATOM   5931  N   SER A 374     -13.459  81.042   7.897  1.00  0.85           N  
ATOM   5932  CA  SER A 374     -12.598  81.962   7.170  1.00  0.85           C  
ATOM   5933  C   SER A 374     -13.397  82.927   6.270  1.00  0.85           C  
ATOM   5934  O   SER A 374     -12.806  83.723   5.537  1.00  0.85           O  
ATOM   5935  CB  SER A 374     -11.646  81.154   6.310  1.00  0.85           C  
ATOM   5936  OG  SER A 374     -10.861  80.300   7.101  1.00  0.85           O  
ATOM   5937  H   SER A 374     -13.592  80.117   7.487  1.00  0.85           H  
ATOM   5938  HA  SER A 374     -12.032  82.548   7.893  1.00  0.85           H  
ATOM   5939 1HB  SER A 374     -12.213  80.568   5.594  1.00  0.85           H  
ATOM   5940 2HB  SER A 374     -11.005  81.828   5.746  1.00  0.85           H  
ATOM   5941  HG  SER A 374     -11.483  79.593   7.405  1.00  0.85           H  
ATOM   5942  N   SER A 375     -14.735  82.821   6.303  1.00  0.88           N  
ATOM   5943  CA  SER A 375     -15.693  83.592   5.501  1.00  0.88           C  
ATOM   5944  C   SER A 375     -15.538  83.424   3.986  1.00  0.88           C  
ATOM   5945  O   SER A 375     -15.773  84.359   3.220  1.00  0.88           O  
ATOM   5946  CB  SER A 375     -15.613  85.072   5.847  1.00  0.88           C  
ATOM   5947  OG  SER A 375     -15.917  85.297   7.197  1.00  0.88           O  
ATOM   5948  H   SER A 375     -15.154  82.144   6.936  1.00  0.88           H  
ATOM   5949  HA  SER A 375     -16.691  83.239   5.770  1.00  0.88           H  
ATOM   5950 1HB  SER A 375     -14.625  85.461   5.621  1.00  0.88           H  
ATOM   5951 2HB  SER A 375     -16.322  85.614   5.224  1.00  0.88           H  
ATOM   5952  HG  SER A 375     -16.670  84.732   7.395  1.00  0.88           H  
ATOM   5953  N   MET A 376     -15.185  82.211   3.560  1.00  0.91           N  
ATOM   5954  CA  MET A 376     -15.052  81.860   2.147  1.00  0.91           C  
ATOM   5955  C   MET A 376     -16.352  81.279   1.576  1.00  0.91           C  
ATOM   5956  O   MET A 376     -16.545  81.240   0.359  1.00  0.91           O  
ATOM   5957  CB  MET A 376     -13.929  80.856   2.001  1.00  0.91           C  
ATOM   5958  CG  MET A 376     -12.568  81.373   2.365  1.00  0.91           C  
ATOM   5959  SD  MET A 376     -11.337  80.069   2.323  1.00  0.91           S  
ATOM   5960  CE  MET A 376     -11.254  79.740   0.580  1.00  0.91           C  
ATOM   5961  H   MET A 376     -14.992  81.492   4.254  1.00  0.91           H  
ATOM   5962  HA  MET A 376     -14.810  82.761   1.586  1.00  0.91           H  
ATOM   5963 1HB  MET A 376     -14.127  80.030   2.645  1.00  0.91           H  
ATOM   5964 2HB  MET A 376     -13.901  80.481   0.979  1.00  0.91           H  
ATOM   5965 1HG  MET A 376     -12.274  82.157   1.671  1.00  0.91           H  
ATOM   5966 2HG  MET A 376     -12.597  81.797   3.369  1.00  0.91           H  
ATOM   5967 1HE  MET A 376     -10.537  78.941   0.397  1.00  0.91           H  
ATOM   5968 2HE  MET A 376     -12.230  79.442   0.222  1.00  0.91           H  
ATOM   5969 3HE  MET A 376     -10.938  80.642   0.056  1.00  0.91           H  
ATOM   5970  N   ILE A 377     -17.209  80.787   2.471  1.00  0.91           N  
ATOM   5971  CA  ILE A 377     -18.484  80.148   2.135  1.00  0.91           C  
ATOM   5972  C   ILE A 377     -19.483  80.480   3.253  1.00  0.91           C  
ATOM   5973  O   ILE A 377     -19.102  80.536   4.422  1.00  0.91           O  
ATOM   5974  CB  ILE A 377     -18.289  78.612   1.994  1.00  0.91           C  
ATOM   5975  CG1 ILE A 377     -19.526  77.930   1.453  1.00  0.91           C  
ATOM   5976  CG2 ILE A 377     -17.947  78.014   3.319  1.00  0.91           C  
ATOM   5977  CD1 ILE A 377     -19.281  76.487   1.025  1.00  0.91           C  
ATOM   5978  H   ILE A 377     -16.963  80.874   3.443  1.00  0.91           H  
ATOM   5979  HA  ILE A 377     -18.866  80.554   1.196  1.00  0.91           H  
ATOM   5980  HB  ILE A 377     -17.486  78.426   1.294  1.00  0.91           H  
ATOM   5981 1HG1 ILE A 377     -20.306  77.943   2.213  1.00  0.91           H  
ATOM   5982 2HG1 ILE A 377     -19.877  78.492   0.584  1.00  0.91           H  
ATOM   5983 1HG2 ILE A 377     -17.784  76.941   3.225  1.00  0.91           H  
ATOM   5984 2HG2 ILE A 377     -17.061  78.486   3.669  1.00  0.91           H  
ATOM   5985 3HG2 ILE A 377     -18.770  78.197   4.016  1.00  0.91           H  
ATOM   5986 1HD1 ILE A 377     -20.204  76.058   0.629  1.00  0.91           H  
ATOM   5987 2HD1 ILE A 377     -18.517  76.474   0.266  1.00  0.91           H  
ATOM   5988 3HD1 ILE A 377     -18.948  75.908   1.881  1.00  0.91           H  
ATOM   5989  N   THR A 378     -20.750  80.704   2.914  1.00  0.90           N  
ATOM   5990  CA  THR A 378     -21.764  80.989   3.934  1.00  0.90           C  
ATOM   5991  C   THR A 378     -22.332  79.732   4.574  1.00  0.90           C  
ATOM   5992  O   THR A 378     -22.149  78.629   4.065  1.00  0.90           O  
ATOM   5993  CB  THR A 378     -22.906  81.822   3.341  1.00  0.90           C  
ATOM   5994  OG1 THR A 378     -23.537  81.072   2.292  1.00  0.90           O  
ATOM   5995  CG2 THR A 378     -22.368  83.123   2.773  1.00  0.90           C  
ATOM   5996  H   THR A 378     -21.035  80.680   1.926  1.00  0.90           H  
ATOM   5997  HA  THR A 378     -21.294  81.577   4.722  1.00  0.90           H  
ATOM   5998  HB  THR A 378     -23.641  82.039   4.113  1.00  0.90           H  
ATOM   5999  HG1 THR A 378     -22.900  81.004   1.537  1.00  0.90           H  
ATOM   6000 1HG2 THR A 378     -23.190  83.699   2.348  1.00  0.90           H  
ATOM   6001 2HG2 THR A 378     -21.889  83.698   3.565  1.00  0.90           H  
ATOM   6002 3HG2 THR A 378     -21.638  82.901   1.991  1.00  0.90           H  
ATOM   6003  N   VAL A 379     -23.098  79.906   5.654  1.00  0.88           N  
ATOM   6004  CA  VAL A 379     -23.747  78.778   6.321  1.00  0.88           C  
ATOM   6005  C   VAL A 379     -24.724  78.090   5.365  1.00  0.88           C  
ATOM   6006  O   VAL A 379     -24.785  76.856   5.298  1.00  0.88           O  
ATOM   6007  CB  VAL A 379     -24.524  79.255   7.561  1.00  0.88           C  
ATOM   6008  CG1 VAL A 379     -25.333  78.107   8.130  1.00  0.88           C  
ATOM   6009  CG2 VAL A 379     -23.569  79.804   8.599  1.00  0.88           C  
ATOM   6010  H   VAL A 379     -23.221  80.836   6.028  1.00  0.88           H  
ATOM   6011  HA  VAL A 379     -22.983  78.062   6.624  1.00  0.88           H  
ATOM   6012  HB  VAL A 379     -25.226  80.035   7.261  1.00  0.88           H  
ATOM   6013 1HG1 VAL A 379     -25.899  78.451   8.992  1.00  0.88           H  
ATOM   6014 2HG1 VAL A 379     -26.008  77.736   7.378  1.00  0.88           H  
ATOM   6015 3HG1 VAL A 379     -24.661  77.306   8.435  1.00  0.88           H  
ATOM   6016 1HG2 VAL A 379     -24.135  80.149   9.465  1.00  0.88           H  
ATOM   6017 2HG2 VAL A 379     -22.885  79.028   8.907  1.00  0.88           H  
ATOM   6018 3HG2 VAL A 379     -23.008  80.637   8.176  1.00  0.88           H  
ATOM   6019  N   GLY A 380     -25.495  78.894   4.625  1.00  0.85           N  
ATOM   6020  CA  GLY A 380     -26.439  78.386   3.640  1.00  0.85           C  
ATOM   6021  C   GLY A 380     -25.704  77.580   2.579  1.00  0.85           C  
ATOM   6022  O   GLY A 380     -26.069  76.431   2.300  1.00  0.85           O  
ATOM   6023  H   GLY A 380     -25.425  79.902   4.722  1.00  0.85           H  
ATOM   6024 1HA  GLY A 380     -27.186  77.764   4.127  1.00  0.85           H  
ATOM   6025 2HA  GLY A 380     -26.967  79.218   3.172  1.00  0.85           H  
ATOM   6026  N   GLU A 381     -24.659  78.175   1.983  1.00  0.83           N  
ATOM   6027  CA  GLU A 381     -23.889  77.498   0.937  1.00  0.83           C  
ATOM   6028  C   GLU A 381     -23.190  76.240   1.428  1.00  0.83           C  
ATOM   6029  O   GLU A 381     -23.178  75.236   0.721  1.00  0.83           O  
ATOM   6030  CB  GLU A 381     -22.862  78.450   0.353  1.00  0.83           C  
ATOM   6031  CG  GLU A 381     -23.428  79.547  -0.518  1.00  0.83           C  
ATOM   6032  CD  GLU A 381     -22.422  80.612  -0.795  1.00  0.83           C  
ATOM   6033  OE1 GLU A 381     -21.709  80.953   0.137  1.00  0.83           O  
ATOM   6034  OE2 GLU A 381     -22.363  81.105  -1.895  1.00  0.83           O  
ATOM   6035  H   GLU A 381     -24.389  79.126   2.255  1.00  0.83           H  
ATOM   6036  HA  GLU A 381     -24.579  77.212   0.144  1.00  0.83           H  
ATOM   6037 1HB  GLU A 381     -22.323  78.922   1.167  1.00  0.83           H  
ATOM   6038 2HB  GLU A 381     -22.140  77.888  -0.233  1.00  0.83           H  
ATOM   6039 1HG  GLU A 381     -23.753  79.113  -1.464  1.00  0.83           H  
ATOM   6040 2HG  GLU A 381     -24.299  79.980  -0.027  1.00  0.83           H  
ATOM   6041  N   LEU A 382     -22.645  76.257   2.642  1.00  0.80           N  
ATOM   6042  CA  LEU A 382     -21.994  75.065   3.160  1.00  0.80           C  
ATOM   6043  C   LEU A 382     -23.008  73.975   3.398  1.00  0.80           C  
ATOM   6044  O   LEU A 382     -22.777  72.821   3.040  1.00  0.80           O  
ATOM   6045  CB  LEU A 382     -21.206  75.330   4.439  1.00  0.80           C  
ATOM   6046  CG  LEU A 382     -20.532  74.071   4.999  1.00  0.80           C  
ATOM   6047  CD1 LEU A 382     -19.616  73.482   3.935  1.00  0.80           C  
ATOM   6048  CD2 LEU A 382     -19.740  74.427   6.252  1.00  0.80           C  
ATOM   6049  H   LEU A 382     -22.653  77.109   3.199  1.00  0.80           H  
ATOM   6050  HA  LEU A 382     -21.291  74.710   2.412  1.00  0.80           H  
ATOM   6051 1HB  LEU A 382     -20.439  76.078   4.236  1.00  0.80           H  
ATOM   6052 2HB  LEU A 382     -21.885  75.732   5.195  1.00  0.80           H  
ATOM   6053  HG  LEU A 382     -21.293  73.332   5.243  1.00  0.80           H  
ATOM   6054 1HD1 LEU A 382     -19.153  72.577   4.325  1.00  0.80           H  
ATOM   6055 2HD1 LEU A 382     -20.197  73.234   3.049  1.00  0.80           H  
ATOM   6056 3HD1 LEU A 382     -18.851  74.210   3.675  1.00  0.80           H  
ATOM   6057 1HD2 LEU A 382     -19.260  73.532   6.651  1.00  0.80           H  
ATOM   6058 2HD2 LEU A 382     -18.982  75.165   6.005  1.00  0.80           H  
ATOM   6059 3HD2 LEU A 382     -20.416  74.837   6.997  1.00  0.80           H  
ATOM   6060  N   SER A 383     -24.144  74.325   3.999  1.00  0.79           N  
ATOM   6061  CA  SER A 383     -25.162  73.331   4.264  1.00  0.79           C  
ATOM   6062  C   SER A 383     -25.635  72.742   2.941  1.00  0.79           C  
ATOM   6063  O   SER A 383     -25.776  71.523   2.811  1.00  0.79           O  
ATOM   6064  CB  SER A 383     -26.323  73.979   4.982  1.00  0.79           C  
ATOM   6065  OG  SER A 383     -25.915  74.472   6.228  1.00  0.79           O  
ATOM   6066  H   SER A 383     -24.307  75.289   4.295  1.00  0.79           H  
ATOM   6067  HA  SER A 383     -24.736  72.538   4.879  1.00  0.79           H  
ATOM   6068 1HB  SER A 383     -26.711  74.797   4.375  1.00  0.79           H  
ATOM   6069 2HB  SER A 383     -27.123  73.254   5.112  1.00  0.79           H  
ATOM   6070  HG  SER A 383     -25.355  75.260   6.014  1.00  0.79           H  
ATOM   6071  N   SER A 384     -25.815  73.608   1.933  1.00  0.79           N  
ATOM   6072  CA  SER A 384     -26.259  73.175   0.621  1.00  0.79           C  
ATOM   6073  C   SER A 384     -25.216  72.261   0.018  1.00  0.79           C  
ATOM   6074  O   SER A 384     -25.538  71.211  -0.537  1.00  0.79           O  
ATOM   6075  CB  SER A 384     -26.423  74.376  -0.284  1.00  0.79           C  
ATOM   6076  OG  SER A 384     -27.403  75.223   0.209  1.00  0.79           O  
ATOM   6077  H   SER A 384     -25.686  74.606   2.095  1.00  0.79           H  
ATOM   6078  HA  SER A 384     -27.204  72.639   0.715  1.00  0.79           H  
ATOM   6079 1HB  SER A 384     -25.482  74.908  -0.370  1.00  0.79           H  
ATOM   6080 2HB  SER A 384     -26.703  74.039  -1.280  1.00  0.79           H  
ATOM   6081  HG  SER A 384     -27.030  75.598   1.041  1.00  0.79           H  
ATOM   6082  N   PHE A 385     -23.946  72.647   0.152  1.00  0.79           N  
ATOM   6083  CA  PHE A 385     -22.855  71.883  -0.402  1.00  0.79           C  
ATOM   6084  C   PHE A 385     -22.866  70.482   0.174  1.00  0.79           C  
ATOM   6085  O   PHE A 385     -22.751  69.506  -0.562  1.00  0.79           O  
ATOM   6086  CB  PHE A 385     -21.499  72.477  -0.082  1.00  0.79           C  
ATOM   6087  CG  PHE A 385     -20.510  71.745  -0.801  1.00  0.79           C  
ATOM   6088  CD1 PHE A 385     -20.121  72.186  -2.024  1.00  0.79           C  
ATOM   6089  CD2 PHE A 385     -20.030  70.561  -0.334  1.00  0.79           C  
ATOM   6090  CE1 PHE A 385     -19.239  71.476  -2.749  1.00  0.79           C  
ATOM   6091  CE2 PHE A 385     -19.157  69.835  -1.082  1.00  0.79           C  
ATOM   6092  CZ  PHE A 385     -18.767  70.289  -2.271  1.00  0.79           C  
ATOM   6093  H   PHE A 385     -23.732  73.521   0.620  1.00  0.79           H  
ATOM   6094  HA  PHE A 385     -22.976  71.822  -1.482  1.00  0.79           H  
ATOM   6095 1HB  PHE A 385     -21.458  73.526  -0.370  1.00  0.79           H  
ATOM   6096 2HB  PHE A 385     -21.291  72.403   0.981  1.00  0.79           H  
ATOM   6097  HD1 PHE A 385     -20.524  73.125  -2.411  1.00  0.79           H  
ATOM   6098  HD2 PHE A 385     -20.370  70.198   0.633  1.00  0.79           H  
ATOM   6099  HE1 PHE A 385     -18.917  71.847  -3.718  1.00  0.79           H  
ATOM   6100  HE2 PHE A 385     -18.776  68.888  -0.736  1.00  0.79           H  
ATOM   6101  HZ  PHE A 385     -18.088  69.704  -2.838  1.00  0.79           H  
ATOM   6102  N   LEU A 386     -22.996  70.389   1.502  1.00  0.81           N  
ATOM   6103  CA  LEU A 386     -23.012  69.110   2.192  1.00  0.81           C  
ATOM   6104  C   LEU A 386     -24.195  68.268   1.752  1.00  0.81           C  
ATOM   6105  O   LEU A 386     -24.050  67.060   1.559  1.00  0.81           O  
ATOM   6106  CB  LEU A 386     -23.017  69.354   3.701  1.00  0.81           C  
ATOM   6107  CG  LEU A 386     -21.685  69.885   4.250  1.00  0.81           C  
ATOM   6108  CD1 LEU A 386     -21.858  70.368   5.665  1.00  0.81           C  
ATOM   6109  CD2 LEU A 386     -20.667  68.744   4.213  1.00  0.81           C  
ATOM   6110  H   LEU A 386     -23.077  71.246   2.049  1.00  0.81           H  
ATOM   6111  HA  LEU A 386     -22.099  68.578   1.940  1.00  0.81           H  
ATOM   6112 1HB  LEU A 386     -23.789  70.090   3.929  1.00  0.81           H  
ATOM   6113 2HB  LEU A 386     -23.256  68.425   4.213  1.00  0.81           H  
ATOM   6114  HG  LEU A 386     -21.338  70.721   3.637  1.00  0.81           H  
ATOM   6115 1HD1 LEU A 386     -20.903  70.739   6.036  1.00  0.81           H  
ATOM   6116 2HD1 LEU A 386     -22.591  71.176   5.679  1.00  0.81           H  
ATOM   6117 3HD1 LEU A 386     -22.204  69.550   6.291  1.00  0.81           H  
ATOM   6118 1HD2 LEU A 386     -19.726  69.097   4.595  1.00  0.81           H  
ATOM   6119 2HD2 LEU A 386     -21.018  67.918   4.831  1.00  0.81           H  
ATOM   6120 3HD2 LEU A 386     -20.545  68.400   3.190  1.00  0.81           H  
ATOM   6121  N   LEU A 387     -25.353  68.892   1.540  1.00  0.84           N  
ATOM   6122  CA  LEU A 387     -26.497  68.146   1.043  1.00  0.84           C  
ATOM   6123  C   LEU A 387     -26.219  67.633  -0.371  1.00  0.84           C  
ATOM   6124  O   LEU A 387     -26.550  66.490  -0.688  1.00  0.84           O  
ATOM   6125  CB  LEU A 387     -27.748  69.011   1.058  1.00  0.84           C  
ATOM   6126  CG  LEU A 387     -28.314  69.368   2.439  1.00  0.84           C  
ATOM   6127  CD1 LEU A 387     -29.436  70.404   2.285  1.00  0.84           C  
ATOM   6128  CD2 LEU A 387     -28.835  68.104   3.093  1.00  0.84           C  
ATOM   6129  H   LEU A 387     -25.445  69.889   1.745  1.00  0.84           H  
ATOM   6130  HA  LEU A 387     -26.662  67.291   1.695  1.00  0.84           H  
ATOM   6131 1HB  LEU A 387     -27.512  69.941   0.553  1.00  0.84           H  
ATOM   6132 2HB  LEU A 387     -28.524  68.489   0.504  1.00  0.84           H  
ATOM   6133  HG  LEU A 387     -27.532  69.798   3.054  1.00  0.84           H  
ATOM   6134 1HD1 LEU A 387     -29.835  70.659   3.264  1.00  0.84           H  
ATOM   6135 2HD1 LEU A 387     -29.042  71.304   1.811  1.00  0.84           H  
ATOM   6136 3HD1 LEU A 387     -30.225  69.985   1.671  1.00  0.84           H  
ATOM   6137 1HD2 LEU A 387     -29.235  68.344   4.078  1.00  0.84           H  
ATOM   6138 2HD2 LEU A 387     -29.623  67.673   2.474  1.00  0.84           H  
ATOM   6139 3HD2 LEU A 387     -28.019  67.388   3.195  1.00  0.84           H  
ATOM   6140  N   TYR A 388     -25.538  68.433  -1.201  1.00  0.87           N  
ATOM   6141  CA  TYR A 388     -25.225  67.970  -2.545  1.00  0.87           C  
ATOM   6142  C   TYR A 388     -24.164  66.882  -2.492  1.00  0.87           C  
ATOM   6143  O   TYR A 388     -24.216  65.937  -3.279  1.00  0.87           O  
ATOM   6144  CB  TYR A 388     -24.714  69.089  -3.445  1.00  0.87           C  
ATOM   6145  CG  TYR A 388     -25.720  70.065  -3.928  1.00  0.87           C  
ATOM   6146  CD1 TYR A 388     -25.663  71.413  -3.570  1.00  0.87           C  
ATOM   6147  CD2 TYR A 388     -26.705  69.609  -4.738  1.00  0.87           C  
ATOM   6148  CE1 TYR A 388     -26.627  72.280  -4.034  1.00  0.87           C  
ATOM   6149  CE2 TYR A 388     -27.648  70.456  -5.200  1.00  0.87           C  
ATOM   6150  CZ  TYR A 388     -27.625  71.782  -4.855  1.00  0.87           C  
ATOM   6151  OH  TYR A 388     -28.614  72.590  -5.309  1.00  0.87           O  
ATOM   6152  H   TYR A 388     -25.283  69.377  -0.909  1.00  0.87           H  
ATOM   6153  HA  TYR A 388     -26.126  67.546  -2.987  1.00  0.87           H  
ATOM   6154 1HB  TYR A 388     -23.935  69.638  -2.922  1.00  0.87           H  
ATOM   6155 2HB  TYR A 388     -24.277  68.624  -4.313  1.00  0.87           H  
ATOM   6156  HD1 TYR A 388     -24.868  71.775  -2.924  1.00  0.87           H  
ATOM   6157  HD2 TYR A 388     -26.731  68.560  -5.003  1.00  0.87           H  
ATOM   6158  HE1 TYR A 388     -26.606  73.333  -3.756  1.00  0.87           H  
ATOM   6159  HE2 TYR A 388     -28.438  70.087  -5.837  1.00  0.87           H  
ATOM   6160  HH  TYR A 388     -29.365  72.033  -5.612  1.00  0.87           H  
ATOM   6161  N   ALA A 389     -23.206  67.004  -1.563  1.00  0.92           N  
ATOM   6162  CA  ALA A 389     -22.172  65.996  -1.389  1.00  0.92           C  
ATOM   6163  C   ALA A 389     -22.835  64.706  -0.960  1.00  0.92           C  
ATOM   6164  O   ALA A 389     -22.451  63.622  -1.406  1.00  0.92           O  
ATOM   6165  CB  ALA A 389     -21.128  66.447  -0.383  1.00  0.92           C  
ATOM   6166  H   ALA A 389     -23.196  67.828  -0.973  1.00  0.92           H  
ATOM   6167  HA  ALA A 389     -21.686  65.827  -2.346  1.00  0.92           H  
ATOM   6168 1HB  ALA A 389     -20.361  65.682  -0.283  1.00  0.92           H  
ATOM   6169 2HB  ALA A 389     -20.679  67.370  -0.730  1.00  0.92           H  
ATOM   6170 3HB  ALA A 389     -21.602  66.615   0.578  1.00  0.92           H  
ATOM   6171  N   ALA A 390     -23.857  64.817  -0.096  1.00  0.98           N  
ATOM   6172  CA  ALA A 390     -24.609  63.656   0.334  1.00  0.98           C  
ATOM   6173  C   ALA A 390     -25.317  63.047  -0.856  1.00  0.98           C  
ATOM   6174  O   ALA A 390     -25.287  61.834  -1.037  1.00  0.98           O  
ATOM   6175  CB  ALA A 390     -25.610  64.023   1.411  1.00  0.98           C  
ATOM   6176  H   ALA A 390     -24.104  65.729   0.282  1.00  0.98           H  
ATOM   6177  HA  ALA A 390     -23.913  62.923   0.734  1.00  0.98           H  
ATOM   6178 1HB  ALA A 390     -26.150  63.133   1.725  1.00  0.98           H  
ATOM   6179 2HB  ALA A 390     -25.080  64.453   2.261  1.00  0.98           H  
ATOM   6180 3HB  ALA A 390     -26.313  64.748   1.026  1.00  0.98           H  
ATOM   6181  N   TYR A 391     -25.909  63.881  -1.717  1.00  1.04           N  
ATOM   6182  CA  TYR A 391     -26.583  63.328  -2.879  1.00  1.04           C  
ATOM   6183  C   TYR A 391     -25.576  62.647  -3.782  1.00  1.04           C  
ATOM   6184  O   TYR A 391     -25.845  61.567  -4.312  1.00  1.04           O  
ATOM   6185  CB  TYR A 391     -27.355  64.385  -3.663  1.00  1.04           C  
ATOM   6186  CG  TYR A 391     -28.580  64.890  -2.958  1.00  1.04           C  
ATOM   6187  CD1 TYR A 391     -29.246  66.012  -3.425  1.00  1.04           C  
ATOM   6188  CD2 TYR A 391     -29.035  64.235  -1.834  1.00  1.04           C  
ATOM   6189  CE1 TYR A 391     -30.372  66.458  -2.787  1.00  1.04           C  
ATOM   6190  CE2 TYR A 391     -30.157  64.686  -1.179  1.00  1.04           C  
ATOM   6191  CZ  TYR A 391     -30.833  65.794  -1.651  1.00  1.04           C  
ATOM   6192  OH  TYR A 391     -31.966  66.232  -0.998  1.00  1.04           O  
ATOM   6193  H   TYR A 391     -25.933  64.883  -1.532  1.00  1.04           H  
ATOM   6194  HA  TYR A 391     -27.289  62.572  -2.543  1.00  1.04           H  
ATOM   6195 1HB  TYR A 391     -26.707  65.233  -3.884  1.00  1.04           H  
ATOM   6196 2HB  TYR A 391     -27.668  63.953  -4.604  1.00  1.04           H  
ATOM   6197  HD1 TYR A 391     -28.887  66.527  -4.298  1.00  1.04           H  
ATOM   6198  HD2 TYR A 391     -28.507  63.365  -1.467  1.00  1.04           H  
ATOM   6199  HE1 TYR A 391     -30.894  67.319  -3.173  1.00  1.04           H  
ATOM   6200  HE2 TYR A 391     -30.513  64.165  -0.291  1.00  1.04           H  
ATOM   6201  HH  TYR A 391     -32.199  65.605  -0.309  1.00  1.04           H  
ATOM   6202  N   ALA A 392     -24.398  63.258  -3.948  1.00  1.10           N  
ATOM   6203  CA  ALA A 392     -23.353  62.670  -4.765  1.00  1.10           C  
ATOM   6204  C   ALA A 392     -22.922  61.341  -4.156  1.00  1.10           C  
ATOM   6205  O   ALA A 392     -22.745  60.366  -4.874  1.00  1.10           O  
ATOM   6206  CB  ALA A 392     -22.180  63.624  -4.902  1.00  1.10           C  
ATOM   6207  H   ALA A 392     -24.236  64.156  -3.505  1.00  1.10           H  
ATOM   6208  HA  ALA A 392     -23.763  62.478  -5.755  1.00  1.10           H  
ATOM   6209 1HB  ALA A 392     -21.414  63.180  -5.534  1.00  1.10           H  
ATOM   6210 2HB  ALA A 392     -22.536  64.549  -5.351  1.00  1.10           H  
ATOM   6211 3HB  ALA A 392     -21.764  63.831  -3.919  1.00  1.10           H  
ATOM   6212  N   THR A 393     -22.830  61.278  -2.828  1.00  1.16           N  
ATOM   6213  CA  THR A 393     -22.442  60.067  -2.121  1.00  1.16           C  
ATOM   6214  C   THR A 393     -23.472  58.962  -2.333  1.00  1.16           C  
ATOM   6215  O   THR A 393     -23.122  57.803  -2.581  1.00  1.16           O  
ATOM   6216  CB  THR A 393     -22.256  60.355  -0.631  1.00  1.16           C  
ATOM   6217  OG1 THR A 393     -21.214  61.327  -0.470  1.00  1.16           O  
ATOM   6218  CG2 THR A 393     -21.899  59.108   0.081  1.00  1.16           C  
ATOM   6219  H   THR A 393     -22.988  62.120  -2.280  1.00  1.16           H  
ATOM   6220  HA  THR A 393     -21.490  59.725  -2.519  1.00  1.16           H  
ATOM   6221  HB  THR A 393     -23.171  60.752  -0.215  1.00  1.16           H  
ATOM   6222  HG1 THR A 393     -21.505  62.173  -0.884  1.00  1.16           H  
ATOM   6223 1HG2 THR A 393     -21.755  59.324   1.140  1.00  1.16           H  
ATOM   6224 2HG2 THR A 393     -22.699  58.378  -0.041  1.00  1.16           H  
ATOM   6225 3HG2 THR A 393     -20.992  58.722  -0.348  1.00  1.16           H  
ATOM   6226  N   ILE A 394     -24.745  59.328  -2.249  1.00  1.23           N  
ATOM   6227  CA  ILE A 394     -25.849  58.411  -2.478  1.00  1.23           C  
ATOM   6228  C   ILE A 394     -25.817  57.925  -3.922  1.00  1.23           C  
ATOM   6229  O   ILE A 394     -26.008  56.737  -4.193  1.00  1.23           O  
ATOM   6230  CB  ILE A 394     -27.189  59.084  -2.159  1.00  1.23           C  
ATOM   6231  CG1 ILE A 394     -27.284  59.340  -0.640  1.00  1.23           C  
ATOM   6232  CG2 ILE A 394     -28.339  58.214  -2.642  1.00  1.23           C  
ATOM   6233  CD1 ILE A 394     -28.402  60.274  -0.251  1.00  1.23           C  
ATOM   6234  H   ILE A 394     -24.955  60.296  -2.006  1.00  1.23           H  
ATOM   6235  HA  ILE A 394     -25.731  57.553  -1.819  1.00  1.23           H  
ATOM   6236  HB  ILE A 394     -27.233  60.051  -2.655  1.00  1.23           H  
ATOM   6237 1HG1 ILE A 394     -27.444  58.387  -0.137  1.00  1.23           H  
ATOM   6238 2HG1 ILE A 394     -26.344  59.756  -0.290  1.00  1.23           H  
ATOM   6239 1HG2 ILE A 394     -29.283  58.705  -2.418  1.00  1.23           H  
ATOM   6240 2HG2 ILE A 394     -28.254  58.065  -3.718  1.00  1.23           H  
ATOM   6241 3HG2 ILE A 394     -28.301  57.248  -2.138  1.00  1.23           H  
ATOM   6242 1HD1 ILE A 394     -28.407  60.403   0.831  1.00  1.23           H  
ATOM   6243 2HD1 ILE A 394     -28.242  61.232  -0.725  1.00  1.23           H  
ATOM   6244 3HD1 ILE A 394     -29.355  59.861  -0.573  1.00  1.23           H  
ATOM   6245  N   SER A 395     -25.573  58.851  -4.850  1.00  1.31           N  
ATOM   6246  CA  SER A 395     -25.499  58.539  -6.264  1.00  1.31           C  
ATOM   6247  C   SER A 395     -24.347  57.562  -6.494  1.00  1.31           C  
ATOM   6248  O   SER A 395     -24.500  56.580  -7.220  1.00  1.31           O  
ATOM   6249  CB  SER A 395     -25.257  59.812  -7.034  1.00  1.31           C  
ATOM   6250  OG  SER A 395     -26.312  60.708  -6.833  1.00  1.31           O  
ATOM   6251  H   SER A 395     -25.449  59.819  -4.565  1.00  1.31           H  
ATOM   6252  HA  SER A 395     -26.433  58.079  -6.581  1.00  1.31           H  
ATOM   6253 1HB  SER A 395     -24.332  60.264  -6.729  1.00  1.31           H  
ATOM   6254 2HB  SER A 395     -25.171  59.587  -8.086  1.00  1.31           H  
ATOM   6255  HG  SER A 395     -26.229  61.002  -5.895  1.00  1.31           H  
ATOM   6256  N   LEU A 396     -23.211  57.803  -5.828  1.00  1.39           N  
ATOM   6257  CA  LEU A 396     -22.058  56.920  -5.894  1.00  1.39           C  
ATOM   6258  C   LEU A 396     -22.406  55.568  -5.284  1.00  1.39           C  
ATOM   6259  O   LEU A 396     -22.013  54.529  -5.800  1.00  1.39           O  
ATOM   6260  CB  LEU A 396     -20.857  57.556  -5.191  1.00  1.39           C  
ATOM   6261  CG  LEU A 396     -20.229  58.767  -5.900  1.00  1.39           C  
ATOM   6262  CD1 LEU A 396     -19.222  59.425  -4.973  1.00  1.39           C  
ATOM   6263  CD2 LEU A 396     -19.569  58.300  -7.177  1.00  1.39           C  
ATOM   6264  H   LEU A 396     -23.140  58.647  -5.270  1.00  1.39           H  
ATOM   6265  HA  LEU A 396     -21.796  56.775  -6.939  1.00  1.39           H  
ATOM   6266 1HB  LEU A 396     -21.161  57.874  -4.202  1.00  1.39           H  
ATOM   6267 2HB  LEU A 396     -20.106  56.815  -5.089  1.00  1.39           H  
ATOM   6268  HG  LEU A 396     -20.988  59.484  -6.149  1.00  1.39           H  
ATOM   6269 1HD1 LEU A 396     -18.783  60.288  -5.468  1.00  1.39           H  
ATOM   6270 2HD1 LEU A 396     -19.727  59.755  -4.070  1.00  1.39           H  
ATOM   6271 3HD1 LEU A 396     -18.445  58.712  -4.712  1.00  1.39           H  
ATOM   6272 1HD2 LEU A 396     -19.123  59.153  -7.689  1.00  1.39           H  
ATOM   6273 2HD2 LEU A 396     -18.801  57.582  -6.941  1.00  1.39           H  
ATOM   6274 3HD2 LEU A 396     -20.314  57.839  -7.823  1.00  1.39           H  
ATOM   6275  N   SER A 397     -23.193  55.543  -4.211  1.00  1.49           N  
ATOM   6276  CA  SER A 397     -23.572  54.252  -3.662  1.00  1.49           C  
ATOM   6277  C   SER A 397     -24.376  53.501  -4.732  1.00  1.49           C  
ATOM   6278  O   SER A 397     -24.145  52.306  -4.965  1.00  1.49           O  
ATOM   6279  CB  SER A 397     -24.373  54.424  -2.386  1.00  1.49           C  
ATOM   6280  OG  SER A 397     -23.589  55.015  -1.382  1.00  1.49           O  
ATOM   6281  H   SER A 397     -23.488  56.405  -3.759  1.00  1.49           H  
ATOM   6282  HA  SER A 397     -22.669  53.682  -3.437  1.00  1.49           H  
ATOM   6283 1HB  SER A 397     -25.241  55.038  -2.578  1.00  1.49           H  
ATOM   6284 2HB  SER A 397     -24.728  53.454  -2.049  1.00  1.49           H  
ATOM   6285  HG  SER A 397     -23.273  55.857  -1.765  1.00  1.49           H  
ATOM   6286  N   GLY A 398     -25.276  54.223  -5.428  1.00  1.58           N  
ATOM   6287  CA  GLY A 398     -26.077  53.665  -6.520  1.00  1.58           C  
ATOM   6288  C   GLY A 398     -25.180  53.157  -7.651  1.00  1.58           C  
ATOM   6289  O   GLY A 398     -25.408  52.075  -8.203  1.00  1.58           O  
ATOM   6290  H   GLY A 398     -25.423  55.197  -5.163  1.00  1.58           H  
ATOM   6291 1HA  GLY A 398     -26.708  52.860  -6.145  1.00  1.58           H  
ATOM   6292 2HA  GLY A 398     -26.738  54.444  -6.903  1.00  1.58           H  
ATOM   6293  N   MET A 399     -24.119  53.916  -7.947  1.00  1.65           N  
ATOM   6294  CA  MET A 399     -23.138  53.546  -8.960  1.00  1.65           C  
ATOM   6295  C   MET A 399     -22.522  52.205  -8.637  1.00  1.65           C  
ATOM   6296  O   MET A 399     -22.418  51.324  -9.487  1.00  1.65           O  
ATOM   6297  CB  MET A 399     -22.010  54.566  -9.039  1.00  1.65           C  
ATOM   6298  CG  MET A 399     -20.899  54.253 -10.009  1.00  1.65           C  
ATOM   6299  SD  MET A 399     -19.493  55.398  -9.811  1.00  1.65           S  
ATOM   6300  CE  MET A 399     -18.801  54.842  -8.234  1.00  1.65           C  
ATOM   6301  H   MET A 399     -24.019  54.809  -7.469  1.00  1.65           H  
ATOM   6302  HA  MET A 399     -23.637  53.497  -9.913  1.00  1.65           H  
ATOM   6303 1HB  MET A 399     -22.420  55.547  -9.276  1.00  1.65           H  
ATOM   6304 2HB  MET A 399     -21.532  54.643  -8.090  1.00  1.65           H  
ATOM   6305 1HG  MET A 399     -20.546  53.239  -9.829  1.00  1.65           H  
ATOM   6306 2HG  MET A 399     -21.264  54.317 -11.032  1.00  1.65           H  
ATOM   6307 1HE  MET A 399     -17.933  55.447  -7.980  1.00  1.65           H  
ATOM   6308 2HE  MET A 399     -19.557  54.942  -7.447  1.00  1.65           H  
ATOM   6309 3HE  MET A 399     -18.498  53.797  -8.314  1.00  1.65           H  
ATOM   6310  N   THR A 400     -22.109  52.040  -7.388  1.00  1.69           N  
ATOM   6311  CA  THR A 400     -21.460  50.803  -7.017  1.00  1.69           C  
ATOM   6312  C   THR A 400     -22.472  49.660  -6.934  1.00  1.69           C  
ATOM   6313  O   THR A 400     -22.220  48.548  -7.404  1.00  1.69           O  
ATOM   6314  CB  THR A 400     -20.764  50.974  -5.648  1.00  1.69           C  
ATOM   6315  OG1 THR A 400     -21.728  51.266  -4.626  1.00  1.69           O  
ATOM   6316  CG2 THR A 400     -19.787  52.102  -5.710  1.00  1.69           C  
ATOM   6317  H   THR A 400     -22.217  52.799  -6.713  1.00  1.69           H  
ATOM   6318  HA  THR A 400     -20.709  50.565  -7.764  1.00  1.69           H  
ATOM   6319  HB  THR A 400     -20.241  50.098  -5.387  1.00  1.69           H  
ATOM   6320  HG1 THR A 400     -22.459  51.787  -4.993  1.00  1.69           H  
ATOM   6321 1HG2 THR A 400     -19.326  52.194  -4.747  1.00  1.69           H  
ATOM   6322 2HG2 THR A 400     -19.043  51.920  -6.448  1.00  1.69           H  
ATOM   6323 3HG2 THR A 400     -20.282  53.004  -5.954  1.00  1.69           H  
ATOM   6324  N   SER A 401     -23.685  49.965  -6.478  1.00  1.70           N  
ATOM   6325  CA  SER A 401     -24.718  48.961  -6.301  1.00  1.70           C  
ATOM   6326  C   SER A 401     -25.152  48.340  -7.619  1.00  1.70           C  
ATOM   6327  O   SER A 401     -25.294  47.110  -7.722  1.00  1.70           O  
ATOM   6328  CB  SER A 401     -25.921  49.587  -5.625  1.00  1.70           C  
ATOM   6329  OG  SER A 401     -25.600  50.023  -4.327  1.00  1.70           O  
ATOM   6330  H   SER A 401     -23.873  50.909  -6.150  1.00  1.70           H  
ATOM   6331  HA  SER A 401     -24.319  48.173  -5.662  1.00  1.70           H  
ATOM   6332 1HB  SER A 401     -26.269  50.428  -6.217  1.00  1.70           H  
ATOM   6333 2HB  SER A 401     -26.731  48.861  -5.580  1.00  1.70           H  
ATOM   6334  HG  SER A 401     -24.951  50.755  -4.450  1.00  1.70           H  
ATOM   6335  N   PHE A 402     -25.308  49.165  -8.667  1.00  1.67           N  
ATOM   6336  CA  PHE A 402     -25.752  48.601  -9.929  1.00  1.67           C  
ATOM   6337  C   PHE A 402     -24.740  47.623 -10.489  1.00  1.67           C  
ATOM   6338  O   PHE A 402     -25.098  46.805 -11.320  1.00  1.67           O  
ATOM   6339  CB  PHE A 402     -26.092  49.611 -11.035  1.00  1.67           C  
ATOM   6340  CG  PHE A 402     -24.956  50.226 -11.801  1.00  1.67           C  
ATOM   6341  CD1 PHE A 402     -24.329  49.514 -12.820  1.00  1.67           C  
ATOM   6342  CD2 PHE A 402     -24.587  51.515 -11.595  1.00  1.67           C  
ATOM   6343  CE1 PHE A 402     -23.335  50.084 -13.574  1.00  1.67           C  
ATOM   6344  CE2 PHE A 402     -23.584  52.102 -12.360  1.00  1.67           C  
ATOM   6345  CZ  PHE A 402     -22.960  51.380 -13.343  1.00  1.67           C  
ATOM   6346  H   PHE A 402     -25.176  50.173  -8.559  1.00  1.67           H  
ATOM   6347  HA  PHE A 402     -26.671  48.047  -9.736  1.00  1.67           H  
ATOM   6348 1HB  PHE A 402     -26.744  49.124 -11.757  1.00  1.67           H  
ATOM   6349 2HB  PHE A 402     -26.666  50.428 -10.593  1.00  1.67           H  
ATOM   6350  HD1 PHE A 402     -24.634  48.489 -13.011  1.00  1.67           H  
ATOM   6351  HD2 PHE A 402     -25.099  52.082 -10.820  1.00  1.67           H  
ATOM   6352  HE1 PHE A 402     -22.848  49.510 -14.359  1.00  1.67           H  
ATOM   6353  HE2 PHE A 402     -23.294  53.133 -12.182  1.00  1.67           H  
ATOM   6354  HZ  PHE A 402     -22.173  51.837 -13.941  1.00  1.67           H  
ATOM   6355  N   TYR A 403     -23.470  47.674 -10.073  1.00  1.63           N  
ATOM   6356  CA  TYR A 403     -22.535  46.726 -10.642  1.00  1.63           C  
ATOM   6357  C   TYR A 403     -22.814  45.331 -10.115  1.00  1.63           C  
ATOM   6358  O   TYR A 403     -22.542  44.344 -10.796  1.00  1.63           O  
ATOM   6359  CB  TYR A 403     -21.086  47.126 -10.384  1.00  1.63           C  
ATOM   6360  CG  TYR A 403     -20.593  48.221 -11.292  1.00  1.63           C  
ATOM   6361  CD1 TYR A 403     -20.372  49.482 -10.801  1.00  1.63           C  
ATOM   6362  CD2 TYR A 403     -20.350  47.943 -12.628  1.00  1.63           C  
ATOM   6363  CE1 TYR A 403     -19.906  50.482 -11.625  1.00  1.63           C  
ATOM   6364  CE2 TYR A 403     -19.885  48.936 -13.464  1.00  1.63           C  
ATOM   6365  CZ  TYR A 403     -19.662  50.206 -12.965  1.00  1.63           C  
ATOM   6366  OH  TYR A 403     -19.192  51.202 -13.793  1.00  1.63           O  
ATOM   6367  H   TYR A 403     -23.160  48.319  -9.347  1.00  1.63           H  
ATOM   6368  HA  TYR A 403     -22.679  46.715 -11.720  1.00  1.63           H  
ATOM   6369 1HB  TYR A 403     -20.981  47.466  -9.352  1.00  1.63           H  
ATOM   6370 2HB  TYR A 403     -20.436  46.259 -10.507  1.00  1.63           H  
ATOM   6371  HD1 TYR A 403     -20.563  49.684  -9.761  1.00  1.63           H  
ATOM   6372  HD2 TYR A 403     -20.524  46.940 -13.015  1.00  1.63           H  
ATOM   6373  HE1 TYR A 403     -19.734  51.478 -11.227  1.00  1.63           H  
ATOM   6374  HE2 TYR A 403     -19.692  48.719 -14.514  1.00  1.63           H  
ATOM   6375  HH  TYR A 403     -19.187  52.036 -13.316  1.00  1.63           H  
ATOM   6376  N   SER A 404     -23.363  45.221  -8.909  1.00  1.58           N  
ATOM   6377  CA  SER A 404     -23.637  43.896  -8.390  1.00  1.58           C  
ATOM   6378  C   SER A 404     -24.824  43.334  -9.147  1.00  1.58           C  
ATOM   6379  O   SER A 404     -24.818  42.179  -9.587  1.00  1.58           O  
ATOM   6380  CB  SER A 404     -23.933  43.955  -6.904  1.00  1.58           C  
ATOM   6381  OG  SER A 404     -22.808  44.372  -6.194  1.00  1.58           O  
ATOM   6382  H   SER A 404     -23.638  46.043  -8.375  1.00  1.58           H  
ATOM   6383  HA  SER A 404     -22.769  43.254  -8.559  1.00  1.58           H  
ATOM   6384 1HB  SER A 404     -24.760  44.643  -6.725  1.00  1.58           H  
ATOM   6385 2HB  SER A 404     -24.241  42.970  -6.558  1.00  1.58           H  
ATOM   6386  HG  SER A 404     -22.100  43.748  -6.442  1.00  1.58           H  
ATOM   6387  N   GLU A 405     -25.832  44.185  -9.347  1.00  1.52           N  
ATOM   6388  CA  GLU A 405     -27.046  43.732 -10.011  1.00  1.52           C  
ATOM   6389  C   GLU A 405     -26.798  43.487 -11.496  1.00  1.52           C  
ATOM   6390  O   GLU A 405     -27.327  42.534 -12.078  1.00  1.52           O  
ATOM   6391  CB  GLU A 405     -28.166  44.735  -9.790  1.00  1.52           C  
ATOM   6392  CG  GLU A 405     -28.601  44.845  -8.327  1.00  1.52           C  
ATOM   6393  CD  GLU A 405     -29.069  43.526  -7.742  1.00  1.52           C  
ATOM   6394  OE1 GLU A 405     -29.677  42.764  -8.455  1.00  1.52           O  
ATOM   6395  OE2 GLU A 405     -28.809  43.282  -6.586  1.00  1.52           O  
ATOM   6396  H   GLU A 405     -25.750  45.140  -8.983  1.00  1.52           H  
ATOM   6397  HA  GLU A 405     -27.346  42.786  -9.561  1.00  1.52           H  
ATOM   6398 1HB  GLU A 405     -27.841  45.724 -10.126  1.00  1.52           H  
ATOM   6399 2HB  GLU A 405     -29.036  44.456 -10.386  1.00  1.52           H  
ATOM   6400 1HG  GLU A 405     -27.754  45.211  -7.742  1.00  1.52           H  
ATOM   6401 2HG  GLU A 405     -29.403  45.579  -8.252  1.00  1.52           H  
ATOM   6402  N   LEU A 406     -25.953  44.319 -12.097  1.00  1.47           N  
ATOM   6403  CA  LEU A 406     -25.587  44.206 -13.492  1.00  1.47           C  
ATOM   6404  C   LEU A 406     -24.944  42.870 -13.741  1.00  1.47           C  
ATOM   6405  O   LEU A 406     -25.344  42.150 -14.653  1.00  1.47           O  
ATOM   6406  CB  LEU A 406     -24.620  45.325 -13.869  1.00  1.47           C  
ATOM   6407  CG  LEU A 406     -24.042  45.299 -15.240  1.00  1.47           C  
ATOM   6408  CD1 LEU A 406     -25.141  45.396 -16.265  1.00  1.47           C  
ATOM   6409  CD2 LEU A 406     -23.068  46.454 -15.369  1.00  1.47           C  
ATOM   6410  H   LEU A 406     -25.560  45.091 -11.575  1.00  1.47           H  
ATOM   6411  HA  LEU A 406     -26.489  44.285 -14.101  1.00  1.47           H  
ATOM   6412 1HB  LEU A 406     -25.136  46.272 -13.754  1.00  1.47           H  
ATOM   6413 2HB  LEU A 406     -23.793  45.297 -13.173  1.00  1.47           H  
ATOM   6414  HG  LEU A 406     -23.518  44.378 -15.383  1.00  1.47           H  
ATOM   6415 1HD1 LEU A 406     -24.711  45.375 -17.265  1.00  1.47           H  
ATOM   6416 2HD1 LEU A 406     -25.826  44.556 -16.144  1.00  1.47           H  
ATOM   6417 3HD1 LEU A 406     -25.675  46.324 -16.120  1.00  1.47           H  
ATOM   6418 1HD2 LEU A 406     -22.620  46.448 -16.361  1.00  1.47           H  
ATOM   6419 2HD2 LEU A 406     -23.606  47.387 -15.214  1.00  1.47           H  
ATOM   6420 3HD2 LEU A 406     -22.290  46.355 -14.617  1.00  1.47           H  
ATOM   6421  N   MET A 407     -23.966  42.515 -12.915  1.00  1.42           N  
ATOM   6422  CA  MET A 407     -23.268  41.266 -13.109  1.00  1.42           C  
ATOM   6423  C   MET A 407     -24.166  40.052 -12.895  1.00  1.42           C  
ATOM   6424  O   MET A 407     -24.022  39.039 -13.584  1.00  1.42           O  
ATOM   6425  CB  MET A 407     -22.068  41.256 -12.205  1.00  1.42           C  
ATOM   6426  CG  MET A 407     -21.049  42.306 -12.612  1.00  1.42           C  
ATOM   6427  SD  MET A 407     -20.383  42.078 -14.235  1.00  1.42           S  
ATOM   6428  CE  MET A 407     -19.920  43.769 -14.572  1.00  1.42           C  
ATOM   6429  H   MET A 407     -23.668  43.137 -12.158  1.00  1.42           H  
ATOM   6430  HA  MET A 407     -22.914  41.233 -14.133  1.00  1.42           H  
ATOM   6431 1HB  MET A 407     -22.383  41.479 -11.179  1.00  1.42           H  
ATOM   6432 2HB  MET A 407     -21.626  40.288 -12.206  1.00  1.42           H  
ATOM   6433 1HG  MET A 407     -21.520  43.273 -12.604  1.00  1.42           H  
ATOM   6434 2HG  MET A 407     -20.245  42.318 -11.903  1.00  1.42           H  
ATOM   6435 1HE  MET A 407     -19.475  43.834 -15.565  1.00  1.42           H  
ATOM   6436 2HE  MET A 407     -20.806  44.399 -14.529  1.00  1.42           H  
ATOM   6437 3HE  MET A 407     -19.201  44.107 -13.824  1.00  1.42           H  
ATOM   6438  N   LYS A 408     -25.161  40.164 -12.005  1.00  1.37           N  
ATOM   6439  CA  LYS A 408     -26.095  39.056 -11.824  1.00  1.37           C  
ATOM   6440  C   LYS A 408     -26.957  38.903 -13.081  1.00  1.37           C  
ATOM   6441  O   LYS A 408     -27.207  37.786 -13.552  1.00  1.37           O  
ATOM   6442  CB  LYS A 408     -26.968  39.292 -10.592  1.00  1.37           C  
ATOM   6443  CG  LYS A 408     -26.214  39.175  -9.282  1.00  1.37           C  
ATOM   6444  CD  LYS A 408     -27.093  39.453  -8.101  1.00  1.37           C  
ATOM   6445  CE  LYS A 408     -26.294  39.373  -6.821  1.00  1.37           C  
ATOM   6446  NZ  LYS A 408     -25.767  37.997  -6.588  1.00  1.37           N  
ATOM   6447  H   LYS A 408     -25.238  40.998 -11.418  1.00  1.37           H  
ATOM   6448  HA  LYS A 408     -25.526  38.139 -11.683  1.00  1.37           H  
ATOM   6449 1HB  LYS A 408     -27.399  40.296 -10.640  1.00  1.37           H  
ATOM   6450 2HB  LYS A 408     -27.791  38.580 -10.583  1.00  1.37           H  
ATOM   6451 1HG  LYS A 408     -25.815  38.180  -9.171  1.00  1.37           H  
ATOM   6452 2HG  LYS A 408     -25.384  39.861  -9.280  1.00  1.37           H  
ATOM   6453 1HD  LYS A 408     -27.526  40.459  -8.190  1.00  1.37           H  
ATOM   6454 2HD  LYS A 408     -27.902  38.727  -8.064  1.00  1.37           H  
ATOM   6455 1HE  LYS A 408     -25.458  40.073  -6.868  1.00  1.37           H  
ATOM   6456 2HE  LYS A 408     -26.939  39.647  -5.985  1.00  1.37           H  
ATOM   6457 1HZ  LYS A 408     -25.257  37.968  -5.701  1.00  1.37           H  
ATOM   6458 2HZ  LYS A 408     -26.528  37.344  -6.513  1.00  1.37           H  
ATOM   6459 3HZ  LYS A 408     -25.127  37.672  -7.335  1.00  1.37           H  
ATOM   6460  N   GLY A 409     -27.359  40.043 -13.653  1.00  1.33           N  
ATOM   6461  CA  GLY A 409     -28.147  40.097 -14.879  1.00  1.33           C  
ATOM   6462  C   GLY A 409     -27.375  39.464 -16.012  1.00  1.33           C  
ATOM   6463  O   GLY A 409     -27.897  38.619 -16.737  1.00  1.33           O  
ATOM   6464  H   GLY A 409     -27.124  40.927 -13.200  1.00  1.33           H  
ATOM   6465 1HA  GLY A 409     -29.100  39.590 -14.734  1.00  1.33           H  
ATOM   6466 2HA  GLY A 409     -28.354  41.133 -15.131  1.00  1.33           H  
ATOM   6467  N   ILE A 410     -26.119  39.876 -16.157  1.00  1.30           N  
ATOM   6468  CA  ILE A 410     -25.232  39.369 -17.187  1.00  1.30           C  
ATOM   6469  C   ILE A 410     -25.005  37.878 -17.050  1.00  1.30           C  
ATOM   6470  O   ILE A 410     -25.062  37.149 -18.041  1.00  1.30           O  
ATOM   6471  CB  ILE A 410     -23.882  40.068 -17.111  1.00  1.30           C  
ATOM   6472  CG1 ILE A 410     -23.998  41.545 -17.537  1.00  1.30           C  
ATOM   6473  CG2 ILE A 410     -22.910  39.339 -17.935  1.00  1.30           C  
ATOM   6474  CD1 ILE A 410     -22.786  42.367 -17.182  1.00  1.30           C  
ATOM   6475  H   ILE A 410     -25.772  40.592 -15.522  1.00  1.30           H  
ATOM   6476  HA  ILE A 410     -25.678  39.568 -18.157  1.00  1.30           H  
ATOM   6477  HB  ILE A 410     -23.543  40.055 -16.082  1.00  1.30           H  
ATOM   6478 1HG1 ILE A 410     -24.132  41.584 -18.616  1.00  1.30           H  
ATOM   6479 2HG1 ILE A 410     -24.870  41.989 -17.065  1.00  1.30           H  
ATOM   6480 1HG2 ILE A 410     -21.962  39.823 -17.821  1.00  1.30           H  
ATOM   6481 2HG2 ILE A 410     -22.833  38.314 -17.600  1.00  1.30           H  
ATOM   6482 3HG2 ILE A 410     -23.225  39.352 -18.980  1.00  1.30           H  
ATOM   6483 1HD1 ILE A 410     -22.931  43.390 -17.520  1.00  1.30           H  
ATOM   6484 2HD1 ILE A 410     -22.660  42.355 -16.115  1.00  1.30           H  
ATOM   6485 3HD1 ILE A 410     -21.907  41.965 -17.639  1.00  1.30           H  
ATOM   6486  N   GLY A 411     -24.757  37.410 -15.831  1.00  1.27           N  
ATOM   6487  CA  GLY A 411     -24.564  35.990 -15.596  1.00  1.27           C  
ATOM   6488  C   GLY A 411     -25.784  35.224 -16.088  1.00  1.27           C  
ATOM   6489  O   GLY A 411     -25.670  34.283 -16.882  1.00  1.27           O  
ATOM   6490  H   GLY A 411     -24.692  38.051 -15.041  1.00  1.27           H  
ATOM   6491 1HA  GLY A 411     -23.670  35.648 -16.113  1.00  1.27           H  
ATOM   6492 2HA  GLY A 411     -24.420  35.820 -14.529  1.00  1.27           H  
ATOM   6493  N   ALA A 412     -26.959  35.621 -15.600  1.00  1.25           N  
ATOM   6494  CA  ALA A 412     -28.207  34.979 -15.982  1.00  1.25           C  
ATOM   6495  C   ALA A 412     -28.461  35.084 -17.475  1.00  1.25           C  
ATOM   6496  O   ALA A 412     -28.872  34.112 -18.116  1.00  1.25           O  
ATOM   6497  CB  ALA A 412     -29.325  35.617 -15.201  1.00  1.25           C  
ATOM   6498  H   ALA A 412     -26.991  36.407 -14.946  1.00  1.25           H  
ATOM   6499  HA  ALA A 412     -28.148  33.925 -15.747  1.00  1.25           H  
ATOM   6500 1HB  ALA A 412     -30.258  35.155 -15.449  1.00  1.25           H  
ATOM   6501 2HB  ALA A 412     -29.133  35.500 -14.138  1.00  1.25           H  
ATOM   6502 3HB  ALA A 412     -29.370  36.677 -15.440  1.00  1.25           H  
ATOM   6503  N   SER A 413     -28.155  36.237 -18.056  1.00  1.22           N  
ATOM   6504  CA  SER A 413     -28.381  36.436 -19.465  1.00  1.22           C  
ATOM   6505  C   SER A 413     -27.502  35.503 -20.255  1.00  1.22           C  
ATOM   6506  O   SER A 413     -27.950  34.909 -21.228  1.00  1.22           O  
ATOM   6507  CB  SER A 413     -28.074  37.859 -19.844  1.00  1.22           C  
ATOM   6508  OG  SER A 413     -28.951  38.736 -19.215  1.00  1.22           O  
ATOM   6509  H   SER A 413     -27.803  37.011 -17.504  1.00  1.22           H  
ATOM   6510  HA  SER A 413     -29.423  36.219 -19.692  1.00  1.22           H  
ATOM   6511 1HB  SER A 413     -27.054  38.097 -19.565  1.00  1.22           H  
ATOM   6512 2HB  SER A 413     -28.155  37.973 -20.914  1.00  1.22           H  
ATOM   6513  HG  SER A 413     -28.750  38.662 -18.255  1.00  1.22           H  
ATOM   6514  N   ALA A 414     -26.245  35.355 -19.837  1.00  1.20           N  
ATOM   6515  CA  ALA A 414     -25.319  34.490 -20.542  1.00  1.20           C  
ATOM   6516  C   ALA A 414     -25.825  33.060 -20.549  1.00  1.20           C  
ATOM   6517  O   ALA A 414     -25.786  32.385 -21.578  1.00  1.20           O  
ATOM   6518  CB  ALA A 414     -23.953  34.551 -19.889  1.00  1.20           C  
ATOM   6519  H   ALA A 414     -25.914  35.874 -19.027  1.00  1.20           H  
ATOM   6520  HA  ALA A 414     -25.239  34.835 -21.572  1.00  1.20           H  
ATOM   6521 1HB  ALA A 414     -23.260  33.914 -20.433  1.00  1.20           H  
ATOM   6522 2HB  ALA A 414     -23.592  35.581 -19.905  1.00  1.20           H  
ATOM   6523 3HB  ALA A 414     -24.028  34.211 -18.860  1.00  1.20           H  
ATOM   6524  N   ARG A 415     -26.371  32.607 -19.418  1.00  1.17           N  
ATOM   6525  CA  ARG A 415     -26.883  31.243 -19.339  1.00  1.17           C  
ATOM   6526  C   ARG A 415     -28.055  31.061 -20.302  1.00  1.17           C  
ATOM   6527  O   ARG A 415     -28.166  30.041 -20.995  1.00  1.17           O  
ATOM   6528  CB  ARG A 415     -27.286  30.932 -17.912  1.00  1.17           C  
ATOM   6529  CG  ARG A 415     -26.101  30.809 -16.975  1.00  1.17           C  
ATOM   6530  CD  ARG A 415     -26.459  30.234 -15.669  1.00  1.17           C  
ATOM   6531  NE  ARG A 415     -27.354  31.066 -14.900  1.00  1.17           N  
ATOM   6532  CZ  ARG A 415     -26.970  32.060 -14.071  1.00  1.17           C  
ATOM   6533  NH1 ARG A 415     -25.712  32.365 -13.942  1.00  1.17           N  
ATOM   6534  NH2 ARG A 415     -27.860  32.732 -13.398  1.00  1.17           N  
ATOM   6535  H   ARG A 415     -26.386  33.206 -18.587  1.00  1.17           H  
ATOM   6536  HA  ARG A 415     -26.086  30.557 -19.630  1.00  1.17           H  
ATOM   6537 1HB  ARG A 415     -27.929  31.728 -17.529  1.00  1.17           H  
ATOM   6538 2HB  ARG A 415     -27.858  30.006 -17.874  1.00  1.17           H  
ATOM   6539 1HG  ARG A 415     -25.357  30.165 -17.436  1.00  1.17           H  
ATOM   6540 2HG  ARG A 415     -25.671  31.791 -16.808  1.00  1.17           H  
ATOM   6541 1HD  ARG A 415     -26.960  29.289 -15.841  1.00  1.17           H  
ATOM   6542 2HD  ARG A 415     -25.564  30.062 -15.078  1.00  1.17           H  
ATOM   6543  HE  ARG A 415     -28.371  30.891 -15.008  1.00  1.17           H  
ATOM   6544 1HH1 ARG A 415     -25.031  31.860 -14.478  1.00  1.17           H  
ATOM   6545 2HH1 ARG A 415     -25.437  33.116 -13.333  1.00  1.17           H  
ATOM   6546 1HH2 ARG A 415     -28.854  32.486 -13.507  1.00  1.17           H  
ATOM   6547 2HH2 ARG A 415     -27.569  33.485 -12.801  1.00  1.17           H  
ATOM   6548  N   ILE A 416     -28.898  32.083 -20.387  1.00  1.13           N  
ATOM   6549  CA  ILE A 416     -30.019  32.060 -21.301  1.00  1.13           C  
ATOM   6550  C   ILE A 416     -29.525  32.042 -22.728  1.00  1.13           C  
ATOM   6551  O   ILE A 416     -29.997  31.248 -23.543  1.00  1.13           O  
ATOM   6552  CB  ILE A 416     -30.925  33.274 -21.081  1.00  1.13           C  
ATOM   6553  CG1 ILE A 416     -31.612  33.147 -19.718  1.00  1.13           C  
ATOM   6554  CG2 ILE A 416     -31.911  33.415 -22.258  1.00  1.13           C  
ATOM   6555  CD1 ILE A 416     -32.258  34.400 -19.269  1.00  1.13           C  
ATOM   6556  H   ILE A 416     -28.765  32.892 -19.775  1.00  1.13           H  
ATOM   6557  HA  ILE A 416     -30.596  31.154 -21.124  1.00  1.13           H  
ATOM   6558  HB  ILE A 416     -30.320  34.172 -21.033  1.00  1.13           H  
ATOM   6559 1HG1 ILE A 416     -32.371  32.381 -19.771  1.00  1.13           H  
ATOM   6560 2HG1 ILE A 416     -30.873  32.846 -18.976  1.00  1.13           H  
ATOM   6561 1HG2 ILE A 416     -32.535  34.268 -22.104  1.00  1.13           H  
ATOM   6562 2HG2 ILE A 416     -31.354  33.540 -23.189  1.00  1.13           H  
ATOM   6563 3HG2 ILE A 416     -32.521  32.547 -22.336  1.00  1.13           H  
ATOM   6564 1HD1 ILE A 416     -32.727  34.247 -18.316  1.00  1.13           H  
ATOM   6565 2HD1 ILE A 416     -31.511  35.181 -19.183  1.00  1.13           H  
ATOM   6566 3HD1 ILE A 416     -32.990  34.680 -19.993  1.00  1.13           H  
ATOM   6567  N   TRP A 417     -28.556  32.897 -23.045  1.00  1.10           N  
ATOM   6568  CA  TRP A 417     -28.102  32.956 -24.412  1.00  1.10           C  
ATOM   6569  C   TRP A 417     -27.463  31.635 -24.820  1.00  1.10           C  
ATOM   6570  O   TRP A 417     -27.733  31.145 -25.917  1.00  1.10           O  
ATOM   6571  CB  TRP A 417     -27.151  34.132 -24.658  1.00  1.10           C  
ATOM   6572  CG  TRP A 417     -27.825  35.490 -24.451  1.00  1.10           C  
ATOM   6573  CD1 TRP A 417     -27.413  36.501 -23.637  1.00  1.10           C  
ATOM   6574  CD2 TRP A 417     -29.092  35.921 -24.999  1.00  1.10           C  
ATOM   6575  NE1 TRP A 417     -28.319  37.532 -23.669  1.00  1.10           N  
ATOM   6576  CE2 TRP A 417     -29.357  37.185 -24.481  1.00  1.10           C  
ATOM   6577  CE3 TRP A 417     -30.009  35.341 -25.857  1.00  1.10           C  
ATOM   6578  CZ2 TRP A 417     -30.512  37.877 -24.801  1.00  1.10           C  
ATOM   6579  CZ3 TRP A 417     -31.161  36.033 -26.184  1.00  1.10           C  
ATOM   6580  CH2 TRP A 417     -31.403  37.269 -25.670  1.00  1.10           C  
ATOM   6581  H   TRP A 417     -28.175  33.523 -22.345  1.00  1.10           H  
ATOM   6582  HA  TRP A 417     -28.969  33.122 -25.043  1.00  1.10           H  
ATOM   6583 1HB  TRP A 417     -26.304  34.060 -23.970  1.00  1.10           H  
ATOM   6584 2HB  TRP A 417     -26.764  34.075 -25.668  1.00  1.10           H  
ATOM   6585  HD1 TRP A 417     -26.497  36.496 -23.046  1.00  1.10           H  
ATOM   6586  HE1 TRP A 417     -28.237  38.403 -23.155  1.00  1.10           H  
ATOM   6587  HE3 TRP A 417     -29.819  34.369 -26.262  1.00  1.10           H  
ATOM   6588  HZ2 TRP A 417     -30.726  38.846 -24.403  1.00  1.10           H  
ATOM   6589  HZ3 TRP A 417     -31.868  35.561 -26.865  1.00  1.10           H  
ATOM   6590  HH2 TRP A 417     -32.314  37.784 -25.952  1.00  1.10           H  
ATOM   6591  N   GLU A 418     -26.689  30.992 -23.933  1.00  1.07           N  
ATOM   6592  CA  GLU A 418     -26.122  29.711 -24.339  1.00  1.07           C  
ATOM   6593  C   GLU A 418     -27.229  28.716 -24.648  1.00  1.07           C  
ATOM   6594  O   GLU A 418     -27.140  27.973 -25.623  1.00  1.07           O  
ATOM   6595  CB  GLU A 418     -25.173  29.111 -23.287  1.00  1.07           C  
ATOM   6596  CG  GLU A 418     -23.824  29.815 -23.171  1.00  1.07           C  
ATOM   6597  CD  GLU A 418     -22.859  29.175 -22.163  1.00  1.07           C  
ATOM   6598  OE1 GLU A 418     -23.243  28.275 -21.450  1.00  1.07           O  
ATOM   6599  OE2 GLU A 418     -21.718  29.603 -22.139  1.00  1.07           O  
ATOM   6600  H   GLU A 418     -26.476  31.406 -23.026  1.00  1.07           H  
ATOM   6601  HA  GLU A 418     -25.547  29.870 -25.251  1.00  1.07           H  
ATOM   6602 1HB  GLU A 418     -25.654  29.159 -22.307  1.00  1.07           H  
ATOM   6603 2HB  GLU A 418     -24.992  28.062 -23.515  1.00  1.07           H  
ATOM   6604 1HG  GLU A 418     -23.352  29.825 -24.152  1.00  1.07           H  
ATOM   6605 2HG  GLU A 418     -24.003  30.852 -22.879  1.00  1.07           H  
ATOM   6606  N   LEU A 419     -28.311  28.722 -23.871  1.00  1.04           N  
ATOM   6607  CA  LEU A 419     -29.410  27.820 -24.183  1.00  1.04           C  
ATOM   6608  C   LEU A 419     -30.118  28.190 -25.500  1.00  1.04           C  
ATOM   6609  O   LEU A 419     -30.596  27.295 -26.205  1.00  1.04           O  
ATOM   6610  CB  LEU A 419     -30.408  27.749 -23.032  1.00  1.04           C  
ATOM   6611  CG  LEU A 419     -29.944  27.043 -21.755  1.00  1.04           C  
ATOM   6612  CD1 LEU A 419     -31.009  27.216 -20.651  1.00  1.04           C  
ATOM   6613  CD2 LEU A 419     -29.732  25.571 -22.076  1.00  1.04           C  
ATOM   6614  H   LEU A 419     -28.360  29.335 -23.052  1.00  1.04           H  
ATOM   6615  HA  LEU A 419     -28.992  26.825 -24.305  1.00  1.04           H  
ATOM   6616 1HB  LEU A 419     -30.671  28.768 -22.757  1.00  1.04           H  
ATOM   6617 2HB  LEU A 419     -31.284  27.224 -23.391  1.00  1.04           H  
ATOM   6618  HG  LEU A 419     -29.011  27.489 -21.402  1.00  1.04           H  
ATOM   6619 1HD1 LEU A 419     -30.681  26.712 -19.742  1.00  1.04           H  
ATOM   6620 2HD1 LEU A 419     -31.143  28.280 -20.449  1.00  1.04           H  
ATOM   6621 3HD1 LEU A 419     -31.950  26.786 -20.981  1.00  1.04           H  
ATOM   6622 1HD2 LEU A 419     -29.400  25.043 -21.181  1.00  1.04           H  
ATOM   6623 2HD2 LEU A 419     -30.667  25.142 -22.427  1.00  1.04           H  
ATOM   6624 3HD2 LEU A 419     -28.983  25.485 -22.846  1.00  1.04           H  
ATOM   6625  N   THR A 420     -30.184  29.494 -25.848  1.00  1.02           N  
ATOM   6626  CA  THR A 420     -30.851  29.899 -27.097  1.00  1.02           C  
ATOM   6627  C   THR A 420     -29.944  29.734 -28.319  1.00  1.02           C  
ATOM   6628  O   THR A 420     -30.434  29.631 -29.445  1.00  1.02           O  
ATOM   6629  CB  THR A 420     -31.312  31.380 -27.108  1.00  1.02           C  
ATOM   6630  OG1 THR A 420     -30.185  32.213 -26.987  1.00  1.02           O  
ATOM   6631  CG2 THR A 420     -32.304  31.694 -26.023  1.00  1.02           C  
ATOM   6632  H   THR A 420     -29.799  30.201 -25.218  1.00  1.02           H  
ATOM   6633  HA  THR A 420     -31.724  29.270 -27.234  1.00  1.02           H  
ATOM   6634  HB  THR A 420     -31.781  31.581 -28.070  1.00  1.02           H  
ATOM   6635  HG1 THR A 420     -29.436  31.831 -27.489  1.00  1.02           H  
ATOM   6636 1HG2 THR A 420     -32.608  32.738 -26.087  1.00  1.02           H  
ATOM   6637 2HG2 THR A 420     -33.145  31.061 -26.177  1.00  1.02           H  
ATOM   6638 3HG2 THR A 420     -31.866  31.507 -25.065  1.00  1.02           H  
ATOM   6639  N   ASP A 421     -28.629  29.666 -28.102  1.00  1.00           N  
ATOM   6640  CA  ASP A 421     -27.677  29.514 -29.202  1.00  1.00           C  
ATOM   6641  C   ASP A 421     -27.538  28.072 -29.653  1.00  1.00           C  
ATOM   6642  O   ASP A 421     -26.909  27.789 -30.674  1.00  1.00           O  
ATOM   6643  CB  ASP A 421     -26.283  30.008 -28.811  1.00  1.00           C  
ATOM   6644  CG  ASP A 421     -26.182  31.512 -28.639  1.00  1.00           C  
ATOM   6645  OD1 ASP A 421     -26.984  32.218 -29.210  1.00  1.00           O  
ATOM   6646  OD2 ASP A 421     -25.256  31.970 -27.985  1.00  1.00           O  
ATOM   6647  H   ASP A 421     -28.277  29.782 -27.152  1.00  1.00           H  
ATOM   6648  HA  ASP A 421     -28.033  30.102 -30.046  1.00  1.00           H  
ATOM   6649 1HB  ASP A 421     -26.001  29.537 -27.865  1.00  1.00           H  
ATOM   6650 2HB  ASP A 421     -25.561  29.690 -29.562  1.00  1.00           H  
ATOM   6651  N   ARG A 422     -28.089  27.148 -28.884  1.00  1.00           N  
ATOM   6652  CA  ARG A 422     -27.963  25.754 -29.239  1.00  1.00           C  
ATOM   6653  C   ARG A 422     -28.645  25.448 -30.554  1.00  1.00           C  
ATOM   6654  O   ARG A 422     -29.809  25.795 -30.783  1.00  1.00           O  
ATOM   6655  CB  ARG A 422     -28.521  24.870 -28.144  1.00  1.00           C  
ATOM   6656  CG  ARG A 422     -27.683  24.855 -26.915  1.00  1.00           C  
ATOM   6657  CD  ARG A 422     -28.230  24.007 -25.869  1.00  1.00           C  
ATOM   6658  NE  ARG A 422     -27.390  24.044 -24.680  1.00  1.00           N  
ATOM   6659  CZ  ARG A 422     -26.361  23.217 -24.442  1.00  1.00           C  
ATOM   6660  NH1 ARG A 422     -26.062  22.273 -25.306  1.00  1.00           N  
ATOM   6661  NH2 ARG A 422     -25.648  23.353 -23.336  1.00  1.00           N  
ATOM   6662  H   ARG A 422     -28.597  27.420 -28.050  1.00  1.00           H  
ATOM   6663  HA  ARG A 422     -26.903  25.526 -29.345  1.00  1.00           H  
ATOM   6664 1HB  ARG A 422     -29.518  25.218 -27.863  1.00  1.00           H  
ATOM   6665 2HB  ARG A 422     -28.614  23.848 -28.507  1.00  1.00           H  
ATOM   6666 1HG  ARG A 422     -26.684  24.502 -27.161  1.00  1.00           H  
ATOM   6667 2HG  ARG A 422     -27.626  25.853 -26.531  1.00  1.00           H  
ATOM   6668 1HD  ARG A 422     -29.227  24.364 -25.599  1.00  1.00           H  
ATOM   6669 2HD  ARG A 422     -28.292  22.980 -26.224  1.00  1.00           H  
ATOM   6670  HE  ARG A 422     -27.580  24.759 -23.997  1.00  1.00           H  
ATOM   6671 1HH1 ARG A 422     -26.607  22.171 -26.152  1.00  1.00           H  
ATOM   6672 2HH1 ARG A 422     -25.285  21.651 -25.127  1.00  1.00           H  
ATOM   6673 1HH2 ARG A 422     -25.874  24.084 -22.673  1.00  1.00           H  
ATOM   6674 2HH2 ARG A 422     -24.871  22.733 -23.155  1.00  1.00           H  
ATOM   6675  N   VAL A 423     -27.923  24.741 -31.396  1.00  1.00           N  
ATOM   6676  CA  VAL A 423     -28.428  24.337 -32.681  1.00  1.00           C  
ATOM   6677  C   VAL A 423     -28.822  22.877 -32.579  1.00  1.00           C  
ATOM   6678  O   VAL A 423     -27.977  22.069 -32.198  1.00  1.00           O  
ATOM   6679  CB  VAL A 423     -27.358  24.519 -33.760  1.00  1.00           C  
ATOM   6680  CG1 VAL A 423     -27.896  24.050 -35.099  1.00  1.00           C  
ATOM   6681  CG2 VAL A 423     -26.961  25.980 -33.814  1.00  1.00           C  
ATOM   6682  H   VAL A 423     -26.979  24.494 -31.137  1.00  1.00           H  
ATOM   6683  HA  VAL A 423     -29.253  24.982 -32.944  1.00  1.00           H  
ATOM   6684  HB  VAL A 423     -26.490  23.909 -33.519  1.00  1.00           H  
ATOM   6685 1HG1 VAL A 423     -27.132  24.175 -35.863  1.00  1.00           H  
ATOM   6686 2HG1 VAL A 423     -28.174  22.997 -35.034  1.00  1.00           H  
ATOM   6687 3HG1 VAL A 423     -28.773  24.638 -35.364  1.00  1.00           H  
ATOM   6688 1HG2 VAL A 423     -26.197  26.124 -34.575  1.00  1.00           H  
ATOM   6689 2HG2 VAL A 423     -27.835  26.584 -34.058  1.00  1.00           H  
ATOM   6690 3HG2 VAL A 423     -26.568  26.291 -32.844  1.00  1.00           H  
ATOM   6691  N   PRO A 424     -30.077  22.502 -32.853  1.00  1.03           N  
ATOM   6692  CA  PRO A 424     -30.555  21.147 -32.775  1.00  1.03           C  
ATOM   6693  C   PRO A 424     -29.705  20.255 -33.662  1.00  1.03           C  
ATOM   6694  O   PRO A 424     -29.268  20.680 -34.736  1.00  1.03           O  
ATOM   6695  CB  PRO A 424     -31.992  21.262 -33.294  1.00  1.03           C  
ATOM   6696  CG  PRO A 424     -32.388  22.693 -33.037  1.00  1.03           C  
ATOM   6697  CD  PRO A 424     -31.125  23.487 -33.230  1.00  1.03           C  
ATOM   6698  HA  PRO A 424     -30.521  20.819 -31.720  1.00  1.03           H  
ATOM   6699 1HB  PRO A 424     -32.026  20.999 -34.358  1.00  1.03           H  
ATOM   6700 2HB  PRO A 424     -32.644  20.545 -32.767  1.00  1.03           H  
ATOM   6701 1HG  PRO A 424     -33.192  22.988 -33.724  1.00  1.03           H  
ATOM   6702 2HG  PRO A 424     -32.798  22.791 -32.022  1.00  1.03           H  
ATOM   6703 1HD  PRO A 424     -31.012  23.821 -34.270  1.00  1.03           H  
ATOM   6704 2HD  PRO A 424     -31.185  24.315 -32.511  1.00  1.03           H  
ATOM   6705  N   GLN A 425     -29.528  18.999 -33.265  1.00  1.09           N  
ATOM   6706  CA  GLN A 425     -28.748  18.040 -34.066  1.00  1.09           C  
ATOM   6707  C   GLN A 425     -29.370  17.842 -35.439  1.00  1.09           C  
ATOM   6708  O   GLN A 425     -28.679  17.513 -36.404  1.00  1.09           O  
ATOM   6709  CB  GLN A 425     -28.594  16.686 -33.363  1.00  1.09           C  
ATOM   6710  CG  GLN A 425     -27.660  16.719 -32.166  1.00  1.09           C  
ATOM   6711  CD  GLN A 425     -27.564  15.382 -31.413  1.00  1.09           C  
ATOM   6712  OE1 GLN A 425     -27.240  14.337 -31.991  1.00  1.09           O  
ATOM   6713  NE2 GLN A 425     -27.849  15.421 -30.115  1.00  1.09           N  
ATOM   6714  H   GLN A 425     -29.926  18.732 -32.360  1.00  1.09           H  
ATOM   6715  HA  GLN A 425     -27.750  18.454 -34.211  1.00  1.09           H  
ATOM   6716 1HB  GLN A 425     -29.572  16.345 -33.014  1.00  1.09           H  
ATOM   6717 2HB  GLN A 425     -28.222  15.948 -34.070  1.00  1.09           H  
ATOM   6718 1HG  GLN A 425     -26.665  16.966 -32.525  1.00  1.09           H  
ATOM   6719 2HG  GLN A 425     -27.989  17.487 -31.482  1.00  1.09           H  
ATOM   6720 1HE2 GLN A 425     -27.810  14.597 -29.564  1.00  1.09           H  
ATOM   6721 2HE2 GLN A 425     -28.142  16.311 -29.698  1.00  1.09           H  
ATOM   6722  N   ILE A 426     -30.677  18.027 -35.515  1.00  1.17           N  
ATOM   6723  CA  ILE A 426     -31.390  17.942 -36.766  1.00  1.17           C  
ATOM   6724  C   ILE A 426     -31.776  19.354 -37.207  1.00  1.17           C  
ATOM   6725  O   ILE A 426     -32.624  19.969 -36.563  1.00  1.17           O  
ATOM   6726  CB  ILE A 426     -32.649  17.106 -36.621  1.00  1.17           C  
ATOM   6727  CG1 ILE A 426     -32.261  15.696 -36.191  1.00  1.17           C  
ATOM   6728  CG2 ILE A 426     -33.400  17.135 -37.893  1.00  1.17           C  
ATOM   6729  CD1 ILE A 426     -33.416  14.829 -35.872  1.00  1.17           C  
ATOM   6730  H   ILE A 426     -31.174  18.273 -34.673  1.00  1.17           H  
ATOM   6731  HA  ILE A 426     -30.766  17.442 -37.492  1.00  1.17           H  
ATOM   6732  HB  ILE A 426     -33.273  17.521 -35.831  1.00  1.17           H  
ATOM   6733 1HG1 ILE A 426     -31.683  15.225 -36.989  1.00  1.17           H  
ATOM   6734 2HG1 ILE A 426     -31.638  15.760 -35.301  1.00  1.17           H  
ATOM   6735 1HG2 ILE A 426     -34.301  16.550 -37.779  1.00  1.17           H  
ATOM   6736 2HG2 ILE A 426     -33.660  18.162 -38.148  1.00  1.17           H  
ATOM   6737 3HG2 ILE A 426     -32.774  16.716 -38.671  1.00  1.17           H  
ATOM   6738 1HD1 ILE A 426     -33.061  13.863 -35.576  1.00  1.17           H  
ATOM   6739 2HD1 ILE A 426     -33.999  15.268 -35.065  1.00  1.17           H  
ATOM   6740 3HD1 ILE A 426     -34.033  14.725 -36.751  1.00  1.17           H  
ATOM   6741  N   PRO A 427     -31.224  19.879 -38.314  1.00  1.28           N  
ATOM   6742  CA  PRO A 427     -31.476  21.217 -38.807  1.00  1.28           C  
ATOM   6743  C   PRO A 427     -32.955  21.405 -39.053  1.00  1.28           C  
ATOM   6744  O   PRO A 427     -33.637  20.489 -39.505  1.00  1.28           O  
ATOM   6745  CB  PRO A 427     -30.707  21.238 -40.133  1.00  1.28           C  
ATOM   6746  CG  PRO A 427     -29.605  20.232 -39.945  1.00  1.28           C  
ATOM   6747  CD  PRO A 427     -30.213  19.136 -39.095  1.00  1.28           C  
ATOM   6748  HA  PRO A 427     -31.092  21.955 -38.095  1.00  1.28           H  
ATOM   6749 1HB  PRO A 427     -31.383  20.990 -40.966  1.00  1.28           H  
ATOM   6750 2HB  PRO A 427     -30.325  22.252 -40.322  1.00  1.28           H  
ATOM   6751 1HG  PRO A 427     -29.256  19.863 -40.922  1.00  1.28           H  
ATOM   6752 2HG  PRO A 427     -28.741  20.705 -39.457  1.00  1.28           H  
ATOM   6753 1HD  PRO A 427     -30.681  18.351 -39.707  1.00  1.28           H  
ATOM   6754 2HD  PRO A 427     -29.404  18.760 -38.456  1.00  1.28           H  
ATOM   6755  N   ILE A 428     -33.446  22.608 -38.784  1.00  1.38           N  
ATOM   6756  CA  ILE A 428     -34.856  22.864 -39.021  1.00  1.38           C  
ATOM   6757  C   ILE A 428     -35.036  23.703 -40.282  1.00  1.38           C  
ATOM   6758  O   ILE A 428     -35.695  23.287 -41.226  1.00  1.38           O  
ATOM   6759  CB  ILE A 428     -35.499  23.567 -37.818  1.00  1.38           C  
ATOM   6760  CG1 ILE A 428     -35.371  22.669 -36.578  1.00  1.38           C  
ATOM   6761  CG2 ILE A 428     -36.977  23.817 -38.119  1.00  1.38           C  
ATOM   6762  CD1 ILE A 428     -35.789  23.333 -35.293  1.00  1.38           C  
ATOM   6763  H   ILE A 428     -32.850  23.325 -38.402  1.00  1.38           H  
ATOM   6764  HA  ILE A 428     -35.357  21.919 -39.161  1.00  1.38           H  
ATOM   6765  HB  ILE A 428     -34.995  24.508 -37.617  1.00  1.38           H  
ATOM   6766 1HG1 ILE A 428     -35.968  21.793 -36.721  1.00  1.38           H  
ATOM   6767 2HG1 ILE A 428     -34.329  22.356 -36.471  1.00  1.38           H  
ATOM   6768 1HG2 ILE A 428     -37.449  24.304 -37.270  1.00  1.38           H  
ATOM   6769 2HG2 ILE A 428     -37.074  24.451 -39.001  1.00  1.38           H  
ATOM   6770 3HG2 ILE A 428     -37.475  22.865 -38.313  1.00  1.38           H  
ATOM   6771 1HD1 ILE A 428     -35.662  22.624 -34.469  1.00  1.38           H  
ATOM   6772 2HD1 ILE A 428     -35.169  24.212 -35.117  1.00  1.38           H  
ATOM   6773 3HD1 ILE A 428     -36.833  23.632 -35.357  1.00  1.38           H  
ATOM   6774  N   SER A 429     -34.359  24.853 -40.318  1.00  1.44           N  
ATOM   6775  CA  SER A 429     -34.430  25.805 -41.431  1.00  1.44           C  
ATOM   6776  C   SER A 429     -33.505  25.443 -42.601  1.00  1.44           C  
ATOM   6777  O   SER A 429     -33.478  26.125 -43.629  1.00  1.44           O  
ATOM   6778  CB  SER A 429     -34.111  27.201 -40.932  1.00  1.44           C  
ATOM   6779  OG  SER A 429     -32.779  27.301 -40.498  1.00  1.44           O  
ATOM   6780  H   SER A 429     -33.810  25.108 -39.514  1.00  1.44           H  
ATOM   6781  HA  SER A 429     -35.455  25.803 -41.806  1.00  1.44           H  
ATOM   6782 1HB  SER A 429     -34.290  27.919 -41.731  1.00  1.44           H  
ATOM   6783 2HB  SER A 429     -34.782  27.453 -40.112  1.00  1.44           H  
ATOM   6784  HG  SER A 429     -32.663  28.209 -40.202  1.00  1.44           H  
ATOM   6785  N   GLY A 430     -32.719  24.382 -42.435  1.00  1.45           N  
ATOM   6786  CA  GLY A 430     -31.737  23.945 -43.428  1.00  1.45           C  
ATOM   6787  C   GLY A 430     -32.390  23.302 -44.652  1.00  1.45           C  
ATOM   6788  O   GLY A 430     -32.225  22.110 -44.912  1.00  1.45           O  
ATOM   6789  H   GLY A 430     -32.818  23.859 -41.580  1.00  1.45           H  
ATOM   6790 1HA  GLY A 430     -31.139  24.801 -43.743  1.00  1.45           H  
ATOM   6791 2HA  GLY A 430     -31.053  23.235 -42.966  1.00  1.45           H  
ATOM   6792  N   GLY A 431     -33.097  24.119 -45.424  1.00  1.45           N  
ATOM   6793  CA  GLY A 431     -33.857  23.650 -46.577  1.00  1.45           C  
ATOM   6794  C   GLY A 431     -34.992  22.751 -46.111  1.00  1.45           C  
ATOM   6795  O   GLY A 431     -35.803  23.176 -45.292  1.00  1.45           O  
ATOM   6796  H   GLY A 431     -33.160  25.090 -45.123  1.00  1.45           H  
ATOM   6797 1HA  GLY A 431     -34.259  24.503 -47.123  1.00  1.45           H  
ATOM   6798 2HA  GLY A 431     -33.203  23.103 -47.253  1.00  1.45           H  
ATOM   6799  N   LEU A 432     -35.037  21.523 -46.632  1.00  1.46           N  
ATOM   6800  CA  LEU A 432     -36.068  20.526 -46.312  1.00  1.46           C  
ATOM   6801  C   LEU A 432     -37.439  20.909 -46.864  1.00  1.46           C  
ATOM   6802  O   LEU A 432     -37.650  22.023 -47.348  1.00  1.46           O  
ATOM   6803  CB  LEU A 432     -36.158  20.305 -44.794  1.00  1.46           C  
ATOM   6804  CG  LEU A 432     -34.887  19.776 -44.134  1.00  1.46           C  
ATOM   6805  CD1 LEU A 432     -35.057  19.793 -42.651  1.00  1.46           C  
ATOM   6806  CD2 LEU A 432     -34.640  18.366 -44.609  1.00  1.46           C  
ATOM   6807  H   LEU A 432     -34.313  21.263 -47.284  1.00  1.46           H  
ATOM   6808  HA  LEU A 432     -35.780  19.580 -46.768  1.00  1.46           H  
ATOM   6809 1HB  LEU A 432     -36.483  21.197 -44.278  1.00  1.46           H  
ATOM   6810 2HB  LEU A 432     -36.917  19.547 -44.627  1.00  1.46           H  
ATOM   6811  HG  LEU A 432     -34.047  20.410 -44.393  1.00  1.46           H  
ATOM   6812 1HD1 LEU A 432     -34.155  19.416 -42.161  1.00  1.46           H  
ATOM   6813 2HD1 LEU A 432     -35.249  20.819 -42.311  1.00  1.46           H  
ATOM   6814 3HD1 LEU A 432     -35.891  19.162 -42.410  1.00  1.46           H  
ATOM   6815 1HD2 LEU A 432     -33.738  17.971 -44.143  1.00  1.46           H  
ATOM   6816 2HD2 LEU A 432     -35.485  17.750 -44.328  1.00  1.46           H  
ATOM   6817 3HD2 LEU A 432     -34.524  18.358 -45.692  1.00  1.46           H  
ATOM   6818  N   ILE A 433     -38.345  19.945 -46.851  1.00  1.50           N  
ATOM   6819  CA  ILE A 433     -39.662  20.082 -47.434  1.00  1.50           C  
ATOM   6820  C   ILE A 433     -40.761  20.377 -46.399  1.00  1.50           C  
ATOM   6821  O   ILE A 433     -40.821  19.712 -45.362  1.00  1.50           O  
ATOM   6822  CB  ILE A 433     -39.995  18.780 -48.164  1.00  1.50           C  
ATOM   6823  CG1 ILE A 433     -39.002  18.543 -49.267  1.00  1.50           C  
ATOM   6824  CG2 ILE A 433     -41.414  18.778 -48.669  1.00  1.50           C  
ATOM   6825  CD1 ILE A 433     -39.088  17.153 -49.820  1.00  1.50           C  
ATOM   6826  H   ILE A 433     -38.098  19.045 -46.448  1.00  1.50           H  
ATOM   6827  HA  ILE A 433     -39.589  20.869 -48.171  1.00  1.50           H  
ATOM   6828  HB  ILE A 433     -39.856  17.975 -47.484  1.00  1.50           H  
ATOM   6829 1HG1 ILE A 433     -39.174  19.258 -50.069  1.00  1.50           H  
ATOM   6830 2HG1 ILE A 433     -37.995  18.690 -48.877  1.00  1.50           H  
ATOM   6831 1HG2 ILE A 433     -41.622  17.829 -49.159  1.00  1.50           H  
ATOM   6832 2HG2 ILE A 433     -42.089  18.902 -47.831  1.00  1.50           H  
ATOM   6833 3HG2 ILE A 433     -41.559  19.591 -49.376  1.00  1.50           H  
ATOM   6834 1HD1 ILE A 433     -38.345  17.025 -50.606  1.00  1.50           H  
ATOM   6835 2HD1 ILE A 433     -38.897  16.434 -49.017  1.00  1.50           H  
ATOM   6836 3HD1 ILE A 433     -40.082  16.983 -50.228  1.00  1.50           H  
ATOM   6837  N   PRO A 434     -41.544  21.455 -46.552  1.00  1.55           N  
ATOM   6838  CA  PRO A 434     -42.649  21.800 -45.684  1.00  1.55           C  
ATOM   6839  C   PRO A 434     -43.814  20.872 -45.966  1.00  1.55           C  
ATOM   6840  O   PRO A 434     -43.941  20.371 -47.083  1.00  1.55           O  
ATOM   6841  CB  PRO A 434     -42.952  23.245 -46.079  1.00  1.55           C  
ATOM   6842  CG  PRO A 434     -42.540  23.335 -47.530  1.00  1.55           C  
ATOM   6843  CD  PRO A 434     -41.329  22.415 -47.658  1.00  1.55           C  
ATOM   6844  HA  PRO A 434     -42.325  21.716 -44.639  1.00  1.55           H  
ATOM   6845 1HB  PRO A 434     -44.022  23.456 -45.915  1.00  1.55           H  
ATOM   6846 2HB  PRO A 434     -42.388  23.933 -45.437  1.00  1.55           H  
ATOM   6847 1HG  PRO A 434     -43.374  23.023 -48.176  1.00  1.55           H  
ATOM   6848 2HG  PRO A 434     -42.310  24.378 -47.792  1.00  1.55           H  
ATOM   6849 1HD  PRO A 434     -41.394  21.926 -48.637  1.00  1.55           H  
ATOM   6850 2HD  PRO A 434     -40.382  22.973 -47.517  1.00  1.55           H  
ATOM   6851  N   SER A 435     -44.704  20.688 -45.006  1.00  1.59           N  
ATOM   6852  CA  SER A 435     -45.898  19.907 -45.291  1.00  1.59           C  
ATOM   6853  C   SER A 435     -47.094  20.403 -44.488  1.00  1.59           C  
ATOM   6854  O   SER A 435     -47.195  20.160 -43.283  1.00  1.59           O  
ATOM   6855  CB  SER A 435     -45.628  18.438 -45.003  1.00  1.59           C  
ATOM   6856  OG  SER A 435     -46.757  17.650 -45.269  1.00  1.59           O  
ATOM   6857  H   SER A 435     -44.572  21.105 -44.096  1.00  1.59           H  
ATOM   6858  HA  SER A 435     -46.135  20.014 -46.351  1.00  1.59           H  
ATOM   6859 1HB  SER A 435     -44.791  18.096 -45.615  1.00  1.59           H  
ATOM   6860 2HB  SER A 435     -45.336  18.321 -43.959  1.00  1.59           H  
ATOM   6861  HG  SER A 435     -46.950  17.779 -46.203  1.00  1.59           H  
ATOM   6862  N   ALA A 436     -47.999  21.100 -45.176  1.00  1.58           N  
ATOM   6863  CA  ALA A 436     -49.160  21.723 -44.546  1.00  1.58           C  
ATOM   6864  C   ALA A 436     -50.391  20.819 -44.463  1.00  1.58           C  
ATOM   6865  O   ALA A 436     -51.189  20.946 -43.530  1.00  1.58           O  
ATOM   6866  CB  ALA A 436     -49.522  22.990 -45.295  1.00  1.58           C  
ATOM   6867  H   ALA A 436     -47.844  21.240 -46.165  1.00  1.58           H  
ATOM   6868  HA  ALA A 436     -48.881  21.987 -43.532  1.00  1.58           H  
ATOM   6869 1HB  ALA A 436     -50.360  23.477 -44.796  1.00  1.58           H  
ATOM   6870 2HB  ALA A 436     -48.665  23.663 -45.310  1.00  1.58           H  
ATOM   6871 3HB  ALA A 436     -49.806  22.741 -46.314  1.00  1.58           H  
ATOM   6872  N   HIS A 437     -50.549  19.901 -45.413  1.00  1.49           N  
ATOM   6873  CA  HIS A 437     -51.773  19.105 -45.464  1.00  1.49           C  
ATOM   6874  C   HIS A 437     -51.548  17.602 -45.604  1.00  1.49           C  
ATOM   6875  O   HIS A 437     -52.068  16.975 -46.527  1.00  1.49           O  
ATOM   6876  CB  HIS A 437     -52.651  19.588 -46.619  1.00  1.49           C  
ATOM   6877  CG  HIS A 437     -53.023  21.040 -46.511  1.00  1.49           C  
ATOM   6878  ND1 HIS A 437     -53.924  21.512 -45.583  1.00  1.49           N  
ATOM   6879  CD2 HIS A 437     -52.608  22.118 -47.216  1.00  1.49           C  
ATOM   6880  CE1 HIS A 437     -54.043  22.820 -45.717  1.00  1.49           C  
ATOM   6881  NE2 HIS A 437     -53.255  23.212 -46.701  1.00  1.49           N  
ATOM   6882  H   HIS A 437     -49.847  19.786 -46.126  1.00  1.49           H  
ATOM   6883  HA  HIS A 437     -52.333  19.250 -44.540  1.00  1.49           H  
ATOM   6884 1HB  HIS A 437     -52.132  19.433 -47.564  1.00  1.49           H  
ATOM   6885 2HB  HIS A 437     -53.569  19.000 -46.647  1.00  1.49           H  
ATOM   6886  HD1 HIS A 437     -54.410  20.968 -44.901  1.00  1.49           H  
ATOM   6887  HD2 HIS A 437     -51.906  22.237 -48.040  1.00  1.49           H  
ATOM   6888  HE1 HIS A 437     -54.712  23.383 -45.068  1.00  1.49           H  
ATOM   6889  N   THR A 438     -50.760  17.032 -44.707  1.00  1.32           N  
ATOM   6890  CA  THR A 438     -50.514  15.589 -44.696  1.00  1.32           C  
ATOM   6891  C   THR A 438     -51.819  14.832 -44.478  1.00  1.32           C  
ATOM   6892  O   THR A 438     -52.693  15.307 -43.751  1.00  1.32           O  
ATOM   6893  CB  THR A 438     -49.505  15.188 -43.600  1.00  1.32           C  
ATOM   6894  OG1 THR A 438     -49.231  13.777 -43.675  1.00  1.32           O  
ATOM   6895  CG2 THR A 438     -50.075  15.483 -42.248  1.00  1.32           C  
ATOM   6896  H   THR A 438     -50.343  17.613 -43.990  1.00  1.32           H  
ATOM   6897  HA  THR A 438     -50.108  15.289 -45.663  1.00  1.32           H  
ATOM   6898  HB  THR A 438     -48.577  15.745 -43.741  1.00  1.32           H  
ATOM   6899  HG1 THR A 438     -49.215  13.483 -44.603  1.00  1.32           H  
ATOM   6900 1HG2 THR A 438     -49.364  15.192 -41.480  1.00  1.32           H  
ATOM   6901 2HG2 THR A 438     -50.292  16.544 -42.166  1.00  1.32           H  
ATOM   6902 3HG2 THR A 438     -50.988  14.910 -42.134  1.00  1.32           H  
ATOM   6903  N   ALA A 439     -51.960  13.672 -45.123  1.00  1.12           N  
ATOM   6904  CA  ALA A 439     -53.111  12.807 -44.917  1.00  1.12           C  
ATOM   6905  C   ALA A 439     -52.886  12.024 -43.632  1.00  1.12           C  
ATOM   6906  O   ALA A 439     -53.830  11.509 -43.026  1.00  1.12           O  
ATOM   6907  CB  ALA A 439     -53.317  11.870 -46.094  1.00  1.12           C  
ATOM   6908  H   ALA A 439     -51.198  13.327 -45.694  1.00  1.12           H  
ATOM   6909  HA  ALA A 439     -53.997  13.429 -44.793  1.00  1.12           H  
ATOM   6910 1HB  ALA A 439     -54.183  11.238 -45.904  1.00  1.12           H  
ATOM   6911 2HB  ALA A 439     -53.479  12.452 -46.999  1.00  1.12           H  
ATOM   6912 3HB  ALA A 439     -52.432  11.245 -46.213  1.00  1.12           H  
ATOM   6913  N   GLY A 440     -51.618  11.963 -43.209  1.00  0.95           N  
ATOM   6914  CA  GLY A 440     -51.246  11.301 -41.969  1.00  0.95           C  
ATOM   6915  C   GLY A 440     -50.890   9.804 -41.994  1.00  0.95           C  
ATOM   6916  O   GLY A 440     -50.878   9.188 -40.927  1.00  0.95           O  
ATOM   6917  H   GLY A 440     -50.871  12.402 -43.770  1.00  0.95           H  
ATOM   6918 1HA  GLY A 440     -50.396  11.845 -41.563  1.00  0.95           H  
ATOM   6919 2HA  GLY A 440     -52.051  11.450 -41.251  1.00  0.95           H  
ATOM   6920  N   SER A 441     -50.661   9.165 -43.144  1.00  0.83           N  
ATOM   6921  CA  SER A 441     -50.292   7.746 -43.025  1.00  0.83           C  
ATOM   6922  C   SER A 441     -48.886   7.673 -42.452  1.00  0.83           C  
ATOM   6923  O   SER A 441     -48.067   8.558 -42.717  1.00  0.83           O  
ATOM   6924  CB  SER A 441     -50.294   7.039 -44.359  1.00  0.83           C  
ATOM   6925  OG  SER A 441     -49.285   7.526 -45.175  1.00  0.83           O  
ATOM   6926  H   SER A 441     -50.673   9.645 -44.049  1.00  0.83           H  
ATOM   6927  HA  SER A 441     -50.980   7.242 -42.342  1.00  0.83           H  
ATOM   6928 1HB  SER A 441     -50.166   5.968 -44.203  1.00  0.83           H  
ATOM   6929 2HB  SER A 441     -51.213   7.190 -44.848  1.00  0.83           H  
ATOM   6930  HG  SER A 441     -49.553   8.461 -45.389  1.00  0.83           H  
ATOM   6931  N   ILE A 442     -48.560   6.581 -41.768  1.00  0.76           N  
ATOM   6932  CA  ILE A 442     -47.209   6.423 -41.229  1.00  0.76           C  
ATOM   6933  C   ILE A 442     -46.571   5.096 -41.623  1.00  0.76           C  
ATOM   6934  O   ILE A 442     -47.174   4.033 -41.468  1.00  0.76           O  
ATOM   6935  CB  ILE A 442     -47.237   6.493 -39.698  1.00  0.76           C  
ATOM   6936  CG1 ILE A 442     -47.834   7.778 -39.240  1.00  0.76           C  
ATOM   6937  CG2 ILE A 442     -45.836   6.346 -39.142  1.00  0.76           C  
ATOM   6938  CD1 ILE A 442     -48.140   7.761 -37.830  1.00  0.76           C  
ATOM   6939  H   ILE A 442     -49.276   5.878 -41.587  1.00  0.76           H  
ATOM   6940  HA  ILE A 442     -46.582   7.227 -41.612  1.00  0.76           H  
ATOM   6941  HB  ILE A 442     -47.842   5.699 -39.311  1.00  0.76           H  
ATOM   6942 1HG1 ILE A 442     -47.149   8.588 -39.447  1.00  0.76           H  
ATOM   6943 2HG1 ILE A 442     -48.766   7.964 -39.759  1.00  0.76           H  
ATOM   6944 1HG2 ILE A 442     -45.882   6.385 -38.061  1.00  0.76           H  
ATOM   6945 2HG2 ILE A 442     -45.419   5.394 -39.449  1.00  0.76           H  
ATOM   6946 3HG2 ILE A 442     -45.201   7.155 -39.513  1.00  0.76           H  
ATOM   6947 1HD1 ILE A 442     -48.567   8.676 -37.578  1.00  0.76           H  
ATOM   6948 2HD1 ILE A 442     -48.854   6.964 -37.626  1.00  0.76           H  
ATOM   6949 3HD1 ILE A 442     -47.239   7.603 -37.258  1.00  0.76           H  
ATOM   6950  N   GLU A 443     -45.340   5.131 -42.110  1.00  0.72           N  
ATOM   6951  CA  GLU A 443     -44.671   3.874 -42.419  1.00  0.72           C  
ATOM   6952  C   GLU A 443     -43.241   3.830 -41.901  1.00  0.72           C  
ATOM   6953  O   GLU A 443     -42.440   4.719 -42.156  1.00  0.72           O  
ATOM   6954  CB  GLU A 443     -44.687   3.625 -43.934  1.00  0.72           C  
ATOM   6955  CG  GLU A 443     -44.013   2.331 -44.398  1.00  0.72           C  
ATOM   6956  CD  GLU A 443     -44.087   2.140 -45.906  1.00  0.72           C  
ATOM   6957  OE1 GLU A 443     -44.616   3.003 -46.570  1.00  0.72           O  
ATOM   6958  OE2 GLU A 443     -43.636   1.125 -46.385  1.00  0.72           O  
ATOM   6959  H   GLU A 443     -44.879   6.025 -42.275  1.00  0.72           H  
ATOM   6960  HA  GLU A 443     -45.211   3.064 -41.935  1.00  0.72           H  
ATOM   6961 1HB  GLU A 443     -45.722   3.592 -44.275  1.00  0.72           H  
ATOM   6962 2HB  GLU A 443     -44.211   4.444 -44.439  1.00  0.72           H  
ATOM   6963 1HG  GLU A 443     -42.963   2.364 -44.104  1.00  0.72           H  
ATOM   6964 2HG  GLU A 443     -44.473   1.486 -43.892  1.00  0.72           H  
ATOM   6965  N   PHE A 444     -42.916   2.760 -41.197  1.00  0.72           N  
ATOM   6966  CA  PHE A 444     -41.571   2.529 -40.698  1.00  0.72           C  
ATOM   6967  C   PHE A 444     -41.023   1.380 -41.534  1.00  0.72           C  
ATOM   6968  O   PHE A 444     -41.630   0.303 -41.572  1.00  0.72           O  
ATOM   6969  CB  PHE A 444     -41.603   2.138 -39.223  1.00  0.72           C  
ATOM   6970  CG  PHE A 444     -42.140   3.190 -38.263  1.00  0.72           C  
ATOM   6971  CD1 PHE A 444     -43.503   3.314 -38.036  1.00  0.72           C  
ATOM   6972  CD2 PHE A 444     -41.296   4.023 -37.577  1.00  0.72           C  
ATOM   6973  CE1 PHE A 444     -43.995   4.254 -37.144  1.00  0.72           C  
ATOM   6974  CE2 PHE A 444     -41.779   4.980 -36.686  1.00  0.72           C  
ATOM   6975  CZ  PHE A 444     -43.132   5.091 -36.471  1.00  0.72           C  
ATOM   6976  H   PHE A 444     -43.642   2.080 -40.988  1.00  0.72           H  
ATOM   6977  HA  PHE A 444     -40.950   3.412 -40.846  1.00  0.72           H  
ATOM   6978 1HB  PHE A 444     -42.203   1.245 -39.108  1.00  0.72           H  
ATOM   6979 2HB  PHE A 444     -40.595   1.886 -38.910  1.00  0.72           H  
ATOM   6980  HD1 PHE A 444     -44.196   2.656 -38.568  1.00  0.72           H  
ATOM   6981  HD2 PHE A 444     -40.231   3.922 -37.737  1.00  0.72           H  
ATOM   6982  HE1 PHE A 444     -45.070   4.329 -36.978  1.00  0.72           H  
ATOM   6983  HE2 PHE A 444     -41.086   5.637 -36.147  1.00  0.72           H  
ATOM   6984  HZ  PHE A 444     -43.516   5.829 -35.770  1.00  0.72           H  
ATOM   6985  N   LYS A 445     -39.916   1.598 -42.240  1.00  0.73           N  
ATOM   6986  CA  LYS A 445     -39.415   0.543 -43.120  1.00  0.73           C  
ATOM   6987  C   LYS A 445     -37.936   0.245 -42.945  1.00  0.73           C  
ATOM   6988  O   LYS A 445     -37.075   1.117 -43.129  1.00  0.73           O  
ATOM   6989  CB  LYS A 445     -39.704   0.913 -44.574  1.00  0.73           C  
ATOM   6990  CG  LYS A 445     -39.304  -0.128 -45.596  1.00  0.73           C  
ATOM   6991  CD  LYS A 445     -39.697   0.326 -46.997  1.00  0.73           C  
ATOM   6992  CE  LYS A 445     -39.307  -0.701 -48.048  1.00  0.73           C  
ATOM   6993  NZ  LYS A 445     -39.693  -0.261 -49.419  1.00  0.73           N  
ATOM   6994  H   LYS A 445     -39.441   2.500 -42.176  1.00  0.73           H  
ATOM   6995  HA  LYS A 445     -39.952  -0.378 -42.892  1.00  0.73           H  
ATOM   6996 1HB  LYS A 445     -40.773   1.111 -44.697  1.00  0.73           H  
ATOM   6997 2HB  LYS A 445     -39.178   1.824 -44.816  1.00  0.73           H  
ATOM   6998 1HG  LYS A 445     -38.226  -0.285 -45.557  1.00  0.73           H  
ATOM   6999 2HG  LYS A 445     -39.800  -1.071 -45.368  1.00  0.73           H  
ATOM   7000 1HD  LYS A 445     -40.783   0.484 -47.034  1.00  0.73           H  
ATOM   7001 2HD  LYS A 445     -39.206   1.271 -47.225  1.00  0.73           H  
ATOM   7002 1HE  LYS A 445     -38.229  -0.856 -48.014  1.00  0.73           H  
ATOM   7003 2HE  LYS A 445     -39.806  -1.644 -47.826  1.00  0.73           H  
ATOM   7004 1HZ  LYS A 445     -39.422  -0.965 -50.091  1.00  0.73           H  
ATOM   7005 2HZ  LYS A 445     -40.695  -0.126 -49.455  1.00  0.73           H  
ATOM   7006 3HZ  LYS A 445     -39.228   0.608 -49.637  1.00  0.73           H  
ATOM   7007  N   ASN A 446     -37.662  -1.012 -42.546  1.00  0.76           N  
ATOM   7008  CA  ASN A 446     -36.316  -1.522 -42.288  1.00  0.76           C  
ATOM   7009  C   ASN A 446     -35.588  -0.532 -41.411  1.00  0.76           C  
ATOM   7010  O   ASN A 446     -34.449  -0.163 -41.700  1.00  0.76           O  
ATOM   7011  CB  ASN A 446     -35.563  -1.765 -43.580  1.00  0.76           C  
ATOM   7012  CG  ASN A 446     -36.210  -2.828 -44.442  1.00  0.76           C  
ATOM   7013  OD1 ASN A 446     -36.759  -3.813 -43.935  1.00  0.76           O  
ATOM   7014  ND2 ASN A 446     -36.151  -2.645 -45.738  1.00  0.76           N  
ATOM   7015  H   ASN A 446     -38.439  -1.640 -42.409  1.00  0.76           H  
ATOM   7016  HA  ASN A 446     -36.390  -2.457 -41.729  1.00  0.76           H  
ATOM   7017 1HB  ASN A 446     -35.501  -0.835 -44.148  1.00  0.76           H  
ATOM   7018 2HB  ASN A 446     -34.541  -2.072 -43.348  1.00  0.76           H  
ATOM   7019 1HD2 ASN A 446     -36.559  -3.318 -46.357  1.00  0.76           H  
ATOM   7020 2HD2 ASN A 446     -35.695  -1.836 -46.108  1.00  0.76           H  
ATOM   7021  N   ILE A 447     -36.263  -0.057 -40.368  1.00  0.82           N  
ATOM   7022  CA  ILE A 447     -35.670   1.019 -39.613  1.00  0.82           C  
ATOM   7023  C   ILE A 447     -34.832   0.555 -38.444  1.00  0.82           C  
ATOM   7024  O   ILE A 447     -35.252  -0.291 -37.646  1.00  0.82           O  
ATOM   7025  CB  ILE A 447     -36.753   2.004 -39.140  1.00  0.82           C  
ATOM   7026  CG1 ILE A 447     -36.163   3.210 -38.583  1.00  0.82           C  
ATOM   7027  CG2 ILE A 447     -37.620   1.417 -38.119  1.00  0.82           C  
ATOM   7028  CD1 ILE A 447     -37.191   4.251 -38.401  1.00  0.82           C  
ATOM   7029  H   ILE A 447     -37.183  -0.429 -40.131  1.00  0.82           H  
ATOM   7030  HA  ILE A 447     -35.026   1.571 -40.284  1.00  0.82           H  
ATOM   7031  HB  ILE A 447     -37.362   2.300 -40.002  1.00  0.82           H  
ATOM   7032 1HG1 ILE A 447     -35.690   2.998 -37.623  1.00  0.82           H  
ATOM   7033 2HG1 ILE A 447     -35.407   3.567 -39.278  1.00  0.82           H  
ATOM   7034 1HG2 ILE A 447     -38.375   2.135 -37.821  1.00  0.82           H  
ATOM   7035 2HG2 ILE A 447     -38.093   0.553 -38.532  1.00  0.82           H  
ATOM   7036 3HG2 ILE A 447     -37.015   1.143 -37.253  1.00  0.82           H  
ATOM   7037 1HD1 ILE A 447     -36.754   5.130 -38.019  1.00  0.82           H  
ATOM   7038 2HD1 ILE A 447     -37.647   4.457 -39.352  1.00  0.82           H  
ATOM   7039 3HD1 ILE A 447     -37.943   3.896 -37.709  1.00  0.82           H  
ATOM   7040  N   MET A 448     -33.646   1.159 -38.360  1.00  0.92           N  
ATOM   7041  CA  MET A 448     -32.660   0.922 -37.318  1.00  0.92           C  
ATOM   7042  C   MET A 448     -32.289   2.250 -36.699  1.00  0.92           C  
ATOM   7043  O   MET A 448     -32.143   3.261 -37.398  1.00  0.92           O  
ATOM   7044  CB  MET A 448     -31.397   0.293 -37.866  1.00  0.92           C  
ATOM   7045  CG  MET A 448     -30.361  -0.088 -36.850  1.00  0.92           C  
ATOM   7046  SD  MET A 448     -28.972  -0.917 -37.610  1.00  0.92           S  
ATOM   7047  CE  MET A 448     -28.186   0.484 -38.382  1.00  0.92           C  
ATOM   7048  H   MET A 448     -33.414   1.807 -39.113  1.00  0.92           H  
ATOM   7049  HA  MET A 448     -33.091   0.276 -36.555  1.00  0.92           H  
ATOM   7050 1HB  MET A 448     -31.625  -0.547 -38.499  1.00  0.92           H  
ATOM   7051 2HB  MET A 448     -30.915   1.036 -38.474  1.00  0.92           H  
ATOM   7052 1HG  MET A 448     -29.996   0.808 -36.370  1.00  0.92           H  
ATOM   7053 2HG  MET A 448     -30.793  -0.738 -36.096  1.00  0.92           H  
ATOM   7054 1HE  MET A 448     -27.305   0.157 -38.931  1.00  0.92           H  
ATOM   7055 2HE  MET A 448     -28.873   0.951 -39.040  1.00  0.92           H  
ATOM   7056 3HE  MET A 448     -27.897   1.200 -37.637  1.00  0.92           H  
ATOM   7057  N   PHE A 449     -32.111   2.238 -35.400  1.00  1.07           N  
ATOM   7058  CA  PHE A 449     -31.768   3.418 -34.634  1.00  1.07           C  
ATOM   7059  C   PHE A 449     -31.088   3.081 -33.325  1.00  1.07           C  
ATOM   7060  O   PHE A 449     -31.344   2.015 -32.752  1.00  1.07           O  
ATOM   7061  CB  PHE A 449     -33.009   4.254 -34.369  1.00  1.07           C  
ATOM   7062  CG  PHE A 449     -32.754   5.379 -33.513  1.00  1.07           C  
ATOM   7063  CD1 PHE A 449     -32.051   6.473 -33.932  1.00  1.07           C  
ATOM   7064  CD2 PHE A 449     -33.216   5.329 -32.231  1.00  1.07           C  
ATOM   7065  CE1 PHE A 449     -31.799   7.478 -33.058  1.00  1.07           C  
ATOM   7066  CE2 PHE A 449     -32.979   6.335 -31.361  1.00  1.07           C  
ATOM   7067  CZ  PHE A 449     -32.266   7.405 -31.763  1.00  1.07           C  
ATOM   7068  H   PHE A 449     -32.240   1.365 -34.919  1.00  1.07           H  
ATOM   7069  HA  PHE A 449     -31.077   4.017 -35.223  1.00  1.07           H  
ATOM   7070 1HB  PHE A 449     -33.447   4.607 -35.301  1.00  1.07           H  
ATOM   7071 2HB  PHE A 449     -33.722   3.650 -33.874  1.00  1.07           H  
ATOM   7072  HD1 PHE A 449     -31.670   6.527 -34.952  1.00  1.07           H  
ATOM   7073  HD2 PHE A 449     -33.769   4.449 -31.919  1.00  1.07           H  
ATOM   7074  HE1 PHE A 449     -31.212   8.333 -33.386  1.00  1.07           H  
ATOM   7075  HE2 PHE A 449     -33.341   6.271 -30.349  1.00  1.07           H  
ATOM   7076  HZ  PHE A 449     -32.055   8.193 -31.066  1.00  1.07           H  
ATOM   7077  N   ASN A 450     -30.212   3.991 -32.883  1.00  1.28           N  
ATOM   7078  CA  ASN A 450     -29.559   3.944 -31.574  1.00  1.28           C  
ATOM   7079  C   ASN A 450     -29.509   5.349 -31.000  1.00  1.28           C  
ATOM   7080  O   ASN A 450     -29.357   6.313 -31.747  1.00  1.28           O  
ATOM   7081  CB  ASN A 450     -28.128   3.468 -31.697  1.00  1.28           C  
ATOM   7082  CG  ASN A 450     -27.272   4.425 -32.526  1.00  1.28           C  
ATOM   7083  OD1 ASN A 450     -27.407   5.649 -32.432  1.00  1.28           O  
ATOM   7084  ND2 ASN A 450     -26.379   3.883 -33.315  1.00  1.28           N  
ATOM   7085  H   ASN A 450     -30.044   4.803 -33.464  1.00  1.28           H  
ATOM   7086  HA  ASN A 450     -30.124   3.309 -30.896  1.00  1.28           H  
ATOM   7087 1HB  ASN A 450     -27.689   3.388 -30.697  1.00  1.28           H  
ATOM   7088 2HB  ASN A 450     -28.092   2.495 -32.133  1.00  1.28           H  
ATOM   7089 1HD2 ASN A 450     -25.777   4.463 -33.866  1.00  1.28           H  
ATOM   7090 2HD2 ASN A 450     -26.277   2.886 -33.346  1.00  1.28           H  
ATOM   7091  N   TYR A 451     -29.492   5.480 -29.680  1.00  1.53           N  
ATOM   7092  CA  TYR A 451     -29.336   6.815 -29.131  1.00  1.53           C  
ATOM   7093  C   TYR A 451     -27.885   7.237 -29.314  1.00  1.53           C  
ATOM   7094  O   TYR A 451     -27.004   6.413 -29.112  1.00  1.53           O  
ATOM   7095  CB  TYR A 451     -29.695   6.875 -27.649  1.00  1.53           C  
ATOM   7096  CG  TYR A 451     -31.140   6.698 -27.345  1.00  1.53           C  
ATOM   7097  CD1 TYR A 451     -31.538   5.770 -26.406  1.00  1.53           C  
ATOM   7098  CD2 TYR A 451     -32.073   7.436 -28.022  1.00  1.53           C  
ATOM   7099  CE1 TYR A 451     -32.880   5.615 -26.130  1.00  1.53           C  
ATOM   7100  CE2 TYR A 451     -33.409   7.273 -27.752  1.00  1.53           C  
ATOM   7101  CZ  TYR A 451     -33.808   6.382 -26.814  1.00  1.53           C  
ATOM   7102  OH  TYR A 451     -35.137   6.239 -26.549  1.00  1.53           O  
ATOM   7103  H   TYR A 451     -29.599   4.674 -29.079  1.00  1.53           H  
ATOM   7104  HA  TYR A 451     -29.991   7.480 -29.689  1.00  1.53           H  
ATOM   7105 1HB  TYR A 451     -29.147   6.097 -27.122  1.00  1.53           H  
ATOM   7106 2HB  TYR A 451     -29.378   7.822 -27.228  1.00  1.53           H  
ATOM   7107  HD1 TYR A 451     -30.795   5.170 -25.876  1.00  1.53           H  
ATOM   7108  HD2 TYR A 451     -31.752   8.151 -28.769  1.00  1.53           H  
ATOM   7109  HE1 TYR A 451     -33.203   4.892 -25.383  1.00  1.53           H  
ATOM   7110  HE2 TYR A 451     -34.153   7.853 -28.282  1.00  1.53           H  
ATOM   7111  HH  TYR A 451     -35.240   5.757 -25.720  1.00  1.53           H  
ATOM   7112  N   PRO A 452     -27.576   8.517 -29.569  1.00  1.78           N  
ATOM   7113  CA  PRO A 452     -26.219   9.024 -29.722  1.00  1.78           C  
ATOM   7114  C   PRO A 452     -25.385   8.853 -28.451  1.00  1.78           C  
ATOM   7115  O   PRO A 452     -24.159   8.802 -28.505  1.00  1.78           O  
ATOM   7116  CB  PRO A 452     -26.455  10.507 -30.055  1.00  1.78           C  
ATOM   7117  CG  PRO A 452     -27.835  10.819 -29.515  1.00  1.78           C  
ATOM   7118  CD  PRO A 452     -28.623   9.534 -29.684  1.00  1.78           C  
ATOM   7119  HA  PRO A 452     -25.742   8.506 -30.567  1.00  1.78           H  
ATOM   7120 1HB  PRO A 452     -25.668  11.121 -29.593  1.00  1.78           H  
ATOM   7121 2HB  PRO A 452     -26.381  10.663 -31.142  1.00  1.78           H  
ATOM   7122 1HG  PRO A 452     -27.770  11.144 -28.466  1.00  1.78           H  
ATOM   7123 2HG  PRO A 452     -28.273  11.660 -30.079  1.00  1.78           H  
ATOM   7124 1HD  PRO A 452     -29.345   9.471 -28.866  1.00  1.78           H  
ATOM   7125 2HD  PRO A 452     -29.102   9.480 -30.676  1.00  1.78           H  
ATOM   7126  N   ALA A 453     -26.060   8.742 -27.304  1.00  1.96           N  
ATOM   7127  CA  ALA A 453     -25.396   8.550 -26.020  1.00  1.96           C  
ATOM   7128  C   ALA A 453     -25.046   7.081 -25.785  1.00  1.96           C  
ATOM   7129  O   ALA A 453     -24.328   6.747 -24.836  1.00  1.96           O  
ATOM   7130  CB  ALA A 453     -26.293   9.038 -24.896  1.00  1.96           C  
ATOM   7131  H   ALA A 453     -27.065   8.801 -27.315  1.00  1.96           H  
ATOM   7132  HA  ALA A 453     -24.471   9.125 -26.026  1.00  1.96           H  
ATOM   7133 1HB  ALA A 453     -25.782   8.911 -23.944  1.00  1.96           H  
ATOM   7134 2HB  ALA A 453     -26.529  10.090 -25.045  1.00  1.96           H  
ATOM   7135 3HB  ALA A 453     -27.215   8.455 -24.895  1.00  1.96           H  
ATOM   7136  N   ARG A 454     -25.611   6.207 -26.615  1.00  2.00           N  
ATOM   7137  CA  ARG A 454     -25.470   4.766 -26.521  1.00  2.00           C  
ATOM   7138  C   ARG A 454     -25.270   4.223 -27.928  1.00  2.00           C  
ATOM   7139  O   ARG A 454     -25.815   3.179 -28.289  1.00  2.00           O  
ATOM   7140  CB  ARG A 454     -26.705   4.127 -25.897  1.00  2.00           C  
ATOM   7141  CG  ARG A 454     -26.978   4.512 -24.439  1.00  2.00           C  
ATOM   7142  CD  ARG A 454     -25.940   3.973 -23.519  1.00  2.00           C  
ATOM   7143  NE  ARG A 454     -26.227   4.283 -22.129  1.00  2.00           N  
ATOM   7144  CZ  ARG A 454     -25.837   5.403 -21.476  1.00  2.00           C  
ATOM   7145  NH1 ARG A 454     -25.131   6.340 -22.079  1.00  2.00           N  
ATOM   7146  NH2 ARG A 454     -26.167   5.558 -20.203  1.00  2.00           N  
ATOM   7147  H   ARG A 454     -26.160   6.543 -27.400  1.00  2.00           H  
ATOM   7148  HA  ARG A 454     -24.595   4.528 -25.918  1.00  2.00           H  
ATOM   7149 1HB  ARG A 454     -27.580   4.396 -26.484  1.00  2.00           H  
ATOM   7150 2HB  ARG A 454     -26.607   3.042 -25.941  1.00  2.00           H  
ATOM   7151 1HG  ARG A 454     -27.002   5.594 -24.336  1.00  2.00           H  
ATOM   7152 2HG  ARG A 454     -27.942   4.104 -24.135  1.00  2.00           H  
ATOM   7153 1HD  ARG A 454     -25.890   2.890 -23.623  1.00  2.00           H  
ATOM   7154 2HD  ARG A 454     -24.972   4.404 -23.770  1.00  2.00           H  
ATOM   7155  HE  ARG A 454     -26.764   3.606 -21.607  1.00  2.00           H  
ATOM   7156 1HH1 ARG A 454     -24.856   6.257 -23.069  1.00  2.00           H  
ATOM   7157 2HH1 ARG A 454     -24.851   7.160 -21.566  1.00  2.00           H  
ATOM   7158 1HH2 ARG A 454     -26.706   4.845 -19.730  1.00  2.00           H  
ATOM   7159 2HH2 ARG A 454     -25.880   6.387 -19.705  1.00  2.00           H  
ATOM   7160  N   SER A 455     -24.471   4.929 -28.721  1.00  1.90           N  
ATOM   7161  CA  SER A 455     -24.301   4.640 -30.148  1.00  1.90           C  
ATOM   7162  C   SER A 455     -23.767   3.240 -30.490  1.00  1.90           C  
ATOM   7163  O   SER A 455     -23.857   2.799 -31.636  1.00  1.90           O  
ATOM   7164  CB  SER A 455     -23.403   5.691 -30.768  1.00  1.90           C  
ATOM   7165  OG  SER A 455     -22.091   5.598 -30.278  1.00  1.90           O  
ATOM   7166  H   SER A 455     -24.024   5.752 -28.336  1.00  1.90           H  
ATOM   7167  HA  SER A 455     -25.283   4.742 -30.605  1.00  1.90           H  
ATOM   7168 1HB  SER A 455     -23.403   5.580 -31.851  1.00  1.90           H  
ATOM   7169 2HB  SER A 455     -23.808   6.678 -30.540  1.00  1.90           H  
ATOM   7170  HG  SER A 455     -21.706   4.828 -30.702  1.00  1.90           H  
ATOM   7171  N   GLU A 456     -23.209   2.545 -29.503  1.00  1.71           N  
ATOM   7172  CA  GLU A 456     -22.665   1.203 -29.687  1.00  1.71           C  
ATOM   7173  C   GLU A 456     -23.727   0.093 -29.578  1.00  1.71           C  
ATOM   7174  O   GLU A 456     -23.407  -1.085 -29.753  1.00  1.71           O  
ATOM   7175  CB  GLU A 456     -21.554   0.944 -28.664  1.00  1.71           C  
ATOM   7176  CG  GLU A 456     -20.322   1.831 -28.841  1.00  1.71           C  
ATOM   7177  CD  GLU A 456     -19.243   1.586 -27.806  1.00  1.71           C  
ATOM   7178  OE1 GLU A 456     -19.433   0.753 -26.952  1.00  1.71           O  
ATOM   7179  OE2 GLU A 456     -18.228   2.240 -27.877  1.00  1.71           O  
ATOM   7180  H   GLU A 456     -23.173   2.970 -28.590  1.00  1.71           H  
ATOM   7181  HA  GLU A 456     -22.230   1.149 -30.684  1.00  1.71           H  
ATOM   7182 1HB  GLU A 456     -21.945   1.105 -27.659  1.00  1.71           H  
ATOM   7183 2HB  GLU A 456     -21.235  -0.096 -28.729  1.00  1.71           H  
ATOM   7184 1HG  GLU A 456     -19.905   1.655 -29.832  1.00  1.71           H  
ATOM   7185 2HG  GLU A 456     -20.636   2.874 -28.792  1.00  1.71           H  
ATOM   7186  N   SER A 457     -24.985   0.458 -29.300  1.00  1.50           N  
ATOM   7187  CA  SER A 457     -26.050  -0.538 -29.153  1.00  1.50           C  
ATOM   7188  C   SER A 457     -27.353  -0.103 -29.819  1.00  1.50           C  
ATOM   7189  O   SER A 457     -27.897   0.960 -29.524  1.00  1.50           O  
ATOM   7190  CB  SER A 457     -26.318  -0.795 -27.688  1.00  1.50           C  
ATOM   7191  OG  SER A 457     -27.359  -1.721 -27.526  1.00  1.50           O  
ATOM   7192  H   SER A 457     -25.208   1.444 -29.154  1.00  1.50           H  
ATOM   7193  HA  SER A 457     -25.724  -1.465 -29.625  1.00  1.50           H  
ATOM   7194 1HB  SER A 457     -25.414  -1.166 -27.209  1.00  1.50           H  
ATOM   7195 2HB  SER A 457     -26.585   0.147 -27.205  1.00  1.50           H  
ATOM   7196  HG  SER A 457     -28.067  -1.432 -28.123  1.00  1.50           H  
ATOM   7197  N   PHE A 458     -27.863  -0.942 -30.716  1.00  1.31           N  
ATOM   7198  CA  PHE A 458     -29.076  -0.601 -31.451  1.00  1.31           C  
ATOM   7199  C   PHE A 458     -30.340  -0.899 -30.679  1.00  1.31           C  
ATOM   7200  O   PHE A 458     -30.408  -1.858 -29.909  1.00  1.31           O  
ATOM   7201  CB  PHE A 458     -29.114  -1.298 -32.807  1.00  1.31           C  
ATOM   7202  CG  PHE A 458     -28.109  -0.714 -33.718  1.00  1.31           C  
ATOM   7203  CD1 PHE A 458     -26.995  -1.427 -34.117  1.00  1.31           C  
ATOM   7204  CD2 PHE A 458     -28.256   0.579 -34.144  1.00  1.31           C  
ATOM   7205  CE1 PHE A 458     -26.051  -0.843 -34.938  1.00  1.31           C  
ATOM   7206  CE2 PHE A 458     -27.328   1.169 -34.950  1.00  1.31           C  
ATOM   7207  CZ  PHE A 458     -26.217   0.460 -35.352  1.00  1.31           C  
ATOM   7208  H   PHE A 458     -27.389  -1.815 -30.909  1.00  1.31           H  
ATOM   7209  HA  PHE A 458     -29.066   0.469 -31.641  1.00  1.31           H  
ATOM   7210 1HB  PHE A 458     -28.915  -2.363 -32.696  1.00  1.31           H  
ATOM   7211 2HB  PHE A 458     -30.099  -1.184 -33.255  1.00  1.31           H  
ATOM   7212  HD1 PHE A 458     -26.866  -2.455 -33.779  1.00  1.31           H  
ATOM   7213  HD2 PHE A 458     -29.128   1.136 -33.823  1.00  1.31           H  
ATOM   7214  HE1 PHE A 458     -25.176  -1.409 -35.252  1.00  1.31           H  
ATOM   7215  HE2 PHE A 458     -27.465   2.197 -35.276  1.00  1.31           H  
ATOM   7216  HZ  PHE A 458     -25.475   0.928 -35.997  1.00  1.31           H  
ATOM   7217  N   ILE A 459     -31.331  -0.055 -30.914  1.00  1.17           N  
ATOM   7218  CA  ILE A 459     -32.656  -0.148 -30.342  1.00  1.17           C  
ATOM   7219  C   ILE A 459     -33.600  -0.900 -31.266  1.00  1.17           C  
ATOM   7220  O   ILE A 459     -34.341  -1.765 -30.815  1.00  1.17           O  
ATOM   7221  CB  ILE A 459     -33.201   1.259 -30.091  1.00  1.17           C  
ATOM   7222  CG1 ILE A 459     -32.301   1.952 -29.090  1.00  1.17           C  
ATOM   7223  CG2 ILE A 459     -34.638   1.179 -29.584  1.00  1.17           C  
ATOM   7224  CD1 ILE A 459     -32.545   3.403 -28.976  1.00  1.17           C  
ATOM   7225  H   ILE A 459     -31.159   0.717 -31.545  1.00  1.17           H  
ATOM   7226  HA  ILE A 459     -32.593  -0.685 -29.397  1.00  1.17           H  
ATOM   7227  HB  ILE A 459     -33.183   1.835 -31.013  1.00  1.17           H  
ATOM   7228 1HG1 ILE A 459     -32.440   1.499 -28.112  1.00  1.17           H  
ATOM   7229 2HG1 ILE A 459     -31.265   1.802 -29.395  1.00  1.17           H  
ATOM   7230 1HG2 ILE A 459     -35.015   2.173 -29.405  1.00  1.17           H  
ATOM   7231 2HG2 ILE A 459     -35.256   0.687 -30.329  1.00  1.17           H  
ATOM   7232 3HG2 ILE A 459     -34.666   0.611 -28.656  1.00  1.17           H  
ATOM   7233 1HD1 ILE A 459     -31.857   3.806 -28.265  1.00  1.17           H  
ATOM   7234 2HD1 ILE A 459     -32.383   3.868 -29.934  1.00  1.17           H  
ATOM   7235 3HD1 ILE A 459     -33.565   3.581 -28.646  1.00  1.17           H  
ATOM   7236  N   PHE A 460     -33.600  -0.547 -32.558  1.00  1.06           N  
ATOM   7237  CA  PHE A 460     -34.571  -1.193 -33.457  1.00  1.06           C  
ATOM   7238  C   PHE A 460     -34.110  -2.264 -34.436  1.00  1.06           C  
ATOM   7239  O   PHE A 460     -34.956  -2.976 -34.973  1.00  1.06           O  
ATOM   7240  CB  PHE A 460     -35.343  -0.170 -34.269  1.00  1.06           C  
ATOM   7241  CG  PHE A 460     -36.190   0.608 -33.466  1.00  1.06           C  
ATOM   7242  CD1 PHE A 460     -36.094   1.938 -33.400  1.00  1.06           C  
ATOM   7243  CD2 PHE A 460     -37.086  -0.032 -32.707  1.00  1.06           C  
ATOM   7244  CE1 PHE A 460     -36.918   2.621 -32.580  1.00  1.06           C  
ATOM   7245  CE2 PHE A 460     -37.913   0.632 -31.885  1.00  1.06           C  
ATOM   7246  CZ  PHE A 460     -37.821   1.958 -31.829  1.00  1.06           C  
ATOM   7247  H   PHE A 460     -32.960   0.184 -32.863  1.00  1.06           H  
ATOM   7248  HA  PHE A 460     -35.311  -1.677 -32.817  1.00  1.06           H  
ATOM   7249 1HB  PHE A 460     -34.660   0.493 -34.783  1.00  1.06           H  
ATOM   7250 2HB  PHE A 460     -35.942  -0.674 -35.026  1.00  1.06           H  
ATOM   7251  HD1 PHE A 460     -35.377   2.435 -34.012  1.00  1.06           H  
ATOM   7252  HD2 PHE A 460     -37.122  -1.109 -32.777  1.00  1.06           H  
ATOM   7253  HE1 PHE A 460     -36.863   3.683 -32.525  1.00  1.06           H  
ATOM   7254  HE2 PHE A 460     -38.643   0.097 -31.274  1.00  1.06           H  
ATOM   7255  HZ  PHE A 460     -38.461   2.483 -31.188  1.00  1.06           H  
ATOM   7256  N   ASN A 461     -32.819  -2.406 -34.699  1.00  0.98           N  
ATOM   7257  CA  ASN A 461     -32.407  -3.391 -35.705  1.00  0.98           C  
ATOM   7258  C   ASN A 461     -33.231  -3.225 -36.999  1.00  0.98           C  
ATOM   7259  O   ASN A 461     -33.070  -2.231 -37.691  1.00  0.98           O  
ATOM   7260  CB  ASN A 461     -32.478  -4.790 -35.131  1.00  0.98           C  
ATOM   7261  CG  ASN A 461     -31.511  -4.975 -33.982  1.00  0.98           C  
ATOM   7262  OD1 ASN A 461     -30.501  -4.269 -33.901  1.00  0.98           O  
ATOM   7263  ND2 ASN A 461     -31.801  -5.903 -33.104  1.00  0.98           N  
ATOM   7264  H   ASN A 461     -32.138  -1.840 -34.224  1.00  0.98           H  
ATOM   7265  HA  ASN A 461     -31.367  -3.197 -35.972  1.00  0.98           H  
ATOM   7266 1HB  ASN A 461     -33.484  -5.009 -34.777  1.00  0.98           H  
ATOM   7267 2HB  ASN A 461     -32.237  -5.517 -35.910  1.00  0.98           H  
ATOM   7268 1HD2 ASN A 461     -31.193  -6.062 -32.323  1.00  0.98           H  
ATOM   7269 2HD2 ASN A 461     -32.631  -6.450 -33.211  1.00  0.98           H  
ATOM   7270  N   ASP A 462     -34.063  -4.212 -37.353  1.00  0.91           N  
ATOM   7271  CA  ASP A 462     -34.863  -4.136 -38.582  1.00  0.91           C  
ATOM   7272  C   ASP A 462     -36.374  -4.092 -38.297  1.00  0.91           C  
ATOM   7273  O   ASP A 462     -37.056  -5.118 -38.360  1.00  0.91           O  
ATOM   7274  CB  ASP A 462     -34.570  -5.326 -39.506  1.00  0.91           C  
ATOM   7275  CG  ASP A 462     -33.150  -5.335 -40.106  1.00  0.91           C  
ATOM   7276  OD1 ASP A 462     -32.470  -4.336 -40.011  1.00  0.91           O  
ATOM   7277  OD2 ASP A 462     -32.763  -6.330 -40.656  1.00  0.91           O  
ATOM   7278  H   ASP A 462     -34.174  -5.005 -36.744  1.00  0.91           H  
ATOM   7279  HA  ASP A 462     -34.602  -3.215 -39.107  1.00  0.91           H  
ATOM   7280 1HB  ASP A 462     -34.716  -6.253 -38.952  1.00  0.91           H  
ATOM   7281 2HB  ASP A 462     -35.290  -5.325 -40.327  1.00  0.91           H  
ATOM   7282  N   LEU A 463     -36.900  -2.906 -37.998  1.00  0.85           N  
ATOM   7283  CA  LEU A 463     -38.315  -2.744 -37.648  1.00  0.85           C  
ATOM   7284  C   LEU A 463     -39.194  -2.301 -38.819  1.00  0.85           C  
ATOM   7285  O   LEU A 463     -38.818  -1.448 -39.631  1.00  0.85           O  
ATOM   7286  CB  LEU A 463     -38.475  -1.763 -36.476  1.00  0.85           C  
ATOM   7287  CG  LEU A 463     -39.926  -1.468 -36.004  1.00  0.85           C  
ATOM   7288  CD1 LEU A 463     -39.903  -1.141 -34.547  1.00  0.85           C  
ATOM   7289  CD2 LEU A 463     -40.523  -0.269 -36.765  1.00  0.85           C  
ATOM   7290  H   LEU A 463     -36.289  -2.082 -37.956  1.00  0.85           H  
ATOM   7291  HA  LEU A 463     -38.683  -3.711 -37.310  1.00  0.85           H  
ATOM   7292 1HB  LEU A 463     -37.947  -2.187 -35.617  1.00  0.85           H  
ATOM   7293 2HB  LEU A 463     -37.997  -0.849 -36.711  1.00  0.85           H  
ATOM   7294  HG  LEU A 463     -40.531  -2.339 -36.174  1.00  0.85           H  
ATOM   7295 1HD1 LEU A 463     -40.905  -0.935 -34.189  1.00  0.85           H  
ATOM   7296 2HD1 LEU A 463     -39.497  -1.969 -34.006  1.00  0.85           H  
ATOM   7297 3HD1 LEU A 463     -39.287  -0.273 -34.400  1.00  0.85           H  
ATOM   7298 1HD2 LEU A 463     -41.540  -0.082 -36.416  1.00  0.85           H  
ATOM   7299 2HD2 LEU A 463     -39.913   0.608 -36.579  1.00  0.85           H  
ATOM   7300 3HD2 LEU A 463     -40.545  -0.470 -37.826  1.00  0.85           H  
ATOM   7301  N   SER A 464     -40.375  -2.913 -38.928  1.00  0.81           N  
ATOM   7302  CA  SER A 464     -41.319  -2.513 -39.960  1.00  0.81           C  
ATOM   7303  C   SER A 464     -42.753  -2.465 -39.425  1.00  0.81           C  
ATOM   7304  O   SER A 464     -43.221  -3.391 -38.756  1.00  0.81           O  
ATOM   7305  CB  SER A 464     -41.218  -3.414 -41.174  1.00  0.81           C  
ATOM   7306  OG  SER A 464     -42.176  -3.062 -42.136  1.00  0.81           O  
ATOM   7307  H   SER A 464     -40.632  -3.636 -38.272  1.00  0.81           H  
ATOM   7308  HA  SER A 464     -41.052  -1.514 -40.272  1.00  0.81           H  
ATOM   7309 1HB  SER A 464     -40.220  -3.321 -41.601  1.00  0.81           H  
ATOM   7310 2HB  SER A 464     -41.354  -4.453 -40.880  1.00  0.81           H  
ATOM   7311  HG  SER A 464     -42.190  -2.091 -42.156  1.00  0.81           H  
ATOM   7312  N   LEU A 465     -43.405  -1.329 -39.687  1.00  0.77           N  
ATOM   7313  CA  LEU A 465     -44.766  -1.031 -39.234  1.00  0.77           C  
ATOM   7314  C   LEU A 465     -45.514  -0.069 -40.168  1.00  0.77           C  
ATOM   7315  O   LEU A 465     -45.012   1.011 -40.479  1.00  0.77           O  
ATOM   7316  CB  LEU A 465     -44.685  -0.440 -37.817  1.00  0.77           C  
ATOM   7317  CG  LEU A 465     -45.971   0.036 -37.175  1.00  0.77           C  
ATOM   7318  CD1 LEU A 465     -46.871  -1.118 -36.988  1.00  0.77           C  
ATOM   7319  CD2 LEU A 465     -45.634   0.687 -35.826  1.00  0.77           C  
ATOM   7320  H   LEU A 465     -42.913  -0.646 -40.264  1.00  0.77           H  
ATOM   7321  HA  LEU A 465     -45.322  -1.967 -39.195  1.00  0.77           H  
ATOM   7322 1HB  LEU A 465     -44.271  -1.202 -37.165  1.00  0.77           H  
ATOM   7323 2HB  LEU A 465     -43.997   0.391 -37.824  1.00  0.77           H  
ATOM   7324  HG  LEU A 465     -46.469   0.762 -37.821  1.00  0.77           H  
ATOM   7325 1HD1 LEU A 465     -47.799  -0.790 -36.520  1.00  0.77           H  
ATOM   7326 2HD1 LEU A 465     -47.091  -1.556 -37.950  1.00  0.77           H  
ATOM   7327 3HD1 LEU A 465     -46.377  -1.850 -36.360  1.00  0.77           H  
ATOM   7328 1HD2 LEU A 465     -46.551   1.034 -35.345  1.00  0.77           H  
ATOM   7329 2HD2 LEU A 465     -45.140  -0.045 -35.185  1.00  0.77           H  
ATOM   7330 3HD2 LEU A 465     -44.969   1.534 -35.988  1.00  0.77           H  
ATOM   7331  N   THR A 466     -46.726  -0.439 -40.600  1.00  0.76           N  
ATOM   7332  CA  THR A 466     -47.504   0.456 -41.471  1.00  0.76           C  
ATOM   7333  C   THR A 466     -48.842   0.840 -40.840  1.00  0.76           C  
ATOM   7334  O   THR A 466     -49.602  -0.027 -40.392  1.00  0.76           O  
ATOM   7335  CB  THR A 466     -47.781  -0.192 -42.846  1.00  0.76           C  
ATOM   7336  OG1 THR A 466     -46.542  -0.504 -43.491  1.00  0.76           O  
ATOM   7337  CG2 THR A 466     -48.571   0.779 -43.734  1.00  0.76           C  
ATOM   7338  H   THR A 466     -47.107  -1.334 -40.328  1.00  0.76           H  
ATOM   7339  HA  THR A 466     -46.940   1.373 -41.629  1.00  0.76           H  
ATOM   7340  HB  THR A 466     -48.356  -1.108 -42.710  1.00  0.76           H  
ATOM   7341  HG1 THR A 466     -46.011   0.298 -43.574  1.00  0.76           H  
ATOM   7342 1HG2 THR A 466     -48.753   0.316 -44.702  1.00  0.76           H  
ATOM   7343 2HG2 THR A 466     -49.522   1.021 -43.270  1.00  0.76           H  
ATOM   7344 3HG2 THR A 466     -47.989   1.695 -43.870  1.00  0.76           H  
ATOM   7345  N   VAL A 467     -49.126   2.145 -40.808  1.00  0.75           N  
ATOM   7346  CA  VAL A 467     -50.372   2.655 -40.259  1.00  0.75           C  
ATOM   7347  C   VAL A 467     -51.120   3.579 -41.256  1.00  0.75           C  
ATOM   7348  O   VAL A 467     -50.721   4.729 -41.441  1.00  0.75           O  
ATOM   7349  CB  VAL A 467     -50.091   3.473 -39.003  1.00  0.75           C  
ATOM   7350  CG1 VAL A 467     -51.406   3.912 -38.455  1.00  0.75           C  
ATOM   7351  CG2 VAL A 467     -49.225   2.673 -38.017  1.00  0.75           C  
ATOM   7352  H   VAL A 467     -48.443   2.807 -41.163  1.00  0.75           H  
ATOM   7353  HA  VAL A 467     -50.992   1.813 -39.965  1.00  0.75           H  
ATOM   7354  HB  VAL A 467     -49.565   4.366 -39.270  1.00  0.75           H  
ATOM   7355 1HG1 VAL A 467     -51.256   4.525 -37.568  1.00  0.75           H  
ATOM   7356 2HG1 VAL A 467     -51.928   4.484 -39.220  1.00  0.75           H  
ATOM   7357 3HG1 VAL A 467     -51.997   3.055 -38.204  1.00  0.75           H  
ATOM   7358 1HG2 VAL A 467     -49.034   3.276 -37.128  1.00  0.75           H  
ATOM   7359 2HG2 VAL A 467     -49.730   1.761 -37.733  1.00  0.75           H  
ATOM   7360 3HG2 VAL A 467     -48.275   2.421 -38.487  1.00  0.75           H  
ATOM   7361  N   PRO A 468     -52.175   3.113 -41.938  1.00  0.76           N  
ATOM   7362  CA  PRO A 468     -52.989   3.875 -42.881  1.00  0.76           C  
ATOM   7363  C   PRO A 468     -53.623   5.103 -42.203  1.00  0.76           C  
ATOM   7364  O   PRO A 468     -53.850   5.071 -40.990  1.00  0.76           O  
ATOM   7365  CB  PRO A 468     -54.051   2.858 -43.295  1.00  0.76           C  
ATOM   7366  CG  PRO A 468     -53.403   1.512 -43.060  1.00  0.76           C  
ATOM   7367  CD  PRO A 468     -52.532   1.703 -41.849  1.00  0.76           C  
ATOM   7368  HA  PRO A 468     -52.341   4.143 -43.717  1.00  0.76           H  
ATOM   7369 1HB  PRO A 468     -54.963   3.001 -42.692  1.00  0.76           H  
ATOM   7370 2HB  PRO A 468     -54.336   3.018 -44.345  1.00  0.76           H  
ATOM   7371 1HG  PRO A 468     -54.180   0.745 -42.895  1.00  0.76           H  
ATOM   7372 2HG  PRO A 468     -52.834   1.203 -43.948  1.00  0.76           H  
ATOM   7373 1HD  PRO A 468     -53.091   1.526 -40.955  1.00  0.76           H  
ATOM   7374 2HD  PRO A 468     -51.655   1.048 -41.937  1.00  0.76           H  
ATOM   7375  N   PRO A 469     -53.967   6.176 -42.947  1.00  0.78           N  
ATOM   7376  CA  PRO A 469     -54.528   7.397 -42.403  1.00  0.78           C  
ATOM   7377  C   PRO A 469     -55.774   7.125 -41.600  1.00  0.78           C  
ATOM   7378  O   PRO A 469     -56.665   6.412 -42.060  1.00  0.78           O  
ATOM   7379  CB  PRO A 469     -54.941   8.174 -43.650  1.00  0.78           C  
ATOM   7380  CG  PRO A 469     -54.053   7.671 -44.730  1.00  0.78           C  
ATOM   7381  CD  PRO A 469     -53.899   6.166 -44.421  1.00  0.78           C  
ATOM   7382  HA  PRO A 469     -53.769   7.937 -41.833  1.00  0.78           H  
ATOM   7383 1HB  PRO A 469     -56.008   8.010 -43.857  1.00  0.78           H  
ATOM   7384 2HB  PRO A 469     -54.816   9.249 -43.469  1.00  0.78           H  
ATOM   7385 1HG  PRO A 469     -54.507   7.862 -45.713  1.00  0.78           H  
ATOM   7386 2HG  PRO A 469     -53.126   8.248 -44.702  1.00  0.78           H  
ATOM   7387 1HD  PRO A 469     -54.747   5.600 -44.832  1.00  0.78           H  
ATOM   7388 2HD  PRO A 469     -52.960   5.816 -44.811  1.00  0.78           H  
ATOM   7389  N   GLY A 470     -55.868   7.720 -40.429  1.00  0.78           N  
ATOM   7390  CA  GLY A 470     -57.062   7.586 -39.597  1.00  0.78           C  
ATOM   7391  C   GLY A 470     -57.090   6.296 -38.786  1.00  0.78           C  
ATOM   7392  O   GLY A 470     -58.001   6.070 -37.985  1.00  0.78           O  
ATOM   7393  H   GLY A 470     -55.070   8.258 -40.094  1.00  0.78           H  
ATOM   7394 1HA  GLY A 470     -57.148   8.439 -38.936  1.00  0.78           H  
ATOM   7395 2HA  GLY A 470     -57.941   7.619 -40.239  1.00  0.78           H  
ATOM   7396  N   GLN A 471     -56.104   5.427 -38.982  1.00  0.78           N  
ATOM   7397  CA  GLN A 471     -56.108   4.179 -38.252  1.00  0.78           C  
ATOM   7398  C   GLN A 471     -55.587   4.384 -36.860  1.00  0.78           C  
ATOM   7399  O   GLN A 471     -54.643   5.155 -36.639  1.00  0.78           O  
ATOM   7400  CB  GLN A 471     -55.339   3.094 -38.974  1.00  0.78           C  
ATOM   7401  CG  GLN A 471     -55.447   1.733 -38.310  1.00  0.78           C  
ATOM   7402  CD  GLN A 471     -54.913   0.621 -39.153  1.00  0.78           C  
ATOM   7403  OE1 GLN A 471     -55.545   0.236 -40.139  1.00  0.78           O  
ATOM   7404  NE2 GLN A 471     -53.762   0.093 -38.808  1.00  0.78           N  
ATOM   7405  H   GLN A 471     -55.363   5.601 -39.664  1.00  0.78           H  
ATOM   7406  HA  GLN A 471     -57.138   3.837 -38.166  1.00  0.78           H  
ATOM   7407 1HB  GLN A 471     -55.699   3.013 -39.999  1.00  0.78           H  
ATOM   7408 2HB  GLN A 471     -54.289   3.369 -39.027  1.00  0.78           H  
ATOM   7409 1HG  GLN A 471     -54.896   1.742 -37.379  1.00  0.78           H  
ATOM   7410 2HG  GLN A 471     -56.493   1.533 -38.120  1.00  0.78           H  
ATOM   7411 1HE2 GLN A 471     -53.381  -0.666 -39.360  1.00  0.78           H  
ATOM   7412 2HE2 GLN A 471     -53.271   0.441 -38.010  1.00  0.78           H  
ATOM   7413  N   ILE A 472     -56.241   3.737 -35.912  1.00  0.77           N  
ATOM   7414  CA  ILE A 472     -55.821   3.829 -34.538  1.00  0.77           C  
ATOM   7415  C   ILE A 472     -55.020   2.623 -34.182  1.00  0.77           C  
ATOM   7416  O   ILE A 472     -55.503   1.484 -34.280  1.00  0.77           O  
ATOM   7417  CB  ILE A 472     -57.015   3.955 -33.623  1.00  0.77           C  
ATOM   7418  CG1 ILE A 472     -57.845   5.101 -34.199  1.00  0.77           C  
ATOM   7419  CG2 ILE A 472     -56.555   4.196 -32.207  1.00  0.77           C  
ATOM   7420  CD1 ILE A 472     -57.059   6.362 -34.321  1.00  0.77           C  
ATOM   7421  H   ILE A 472     -57.029   3.156 -36.158  1.00  0.77           H  
ATOM   7422  HA  ILE A 472     -55.187   4.712 -34.414  1.00  0.77           H  
ATOM   7423  HB  ILE A 472     -57.619   3.049 -33.668  1.00  0.77           H  
ATOM   7424 1HG1 ILE A 472     -58.189   4.822 -35.197  1.00  0.77           H  
ATOM   7425 2HG1 ILE A 472     -58.718   5.280 -33.570  1.00  0.77           H  
ATOM   7426 1HG2 ILE A 472     -57.422   4.298 -31.558  1.00  0.77           H  
ATOM   7427 2HG2 ILE A 472     -55.954   3.353 -31.865  1.00  0.77           H  
ATOM   7428 3HG2 ILE A 472     -55.953   5.097 -32.175  1.00  0.77           H  
ATOM   7429 1HD1 ILE A 472     -57.649   7.151 -34.766  1.00  0.77           H  
ATOM   7430 2HD1 ILE A 472     -56.758   6.628 -33.357  1.00  0.77           H  
ATOM   7431 3HD1 ILE A 472     -56.196   6.219 -34.934  1.00  0.77           H  
ATOM   7432  N   THR A 473     -53.800   2.866 -33.778  1.00  0.76           N  
ATOM   7433  CA  THR A 473     -52.938   1.779 -33.468  1.00  0.76           C  
ATOM   7434  C   THR A 473     -52.336   1.907 -32.108  1.00  0.76           C  
ATOM   7435  O   THR A 473     -52.370   2.972 -31.487  1.00  0.76           O  
ATOM   7436  CB  THR A 473     -51.813   1.671 -34.495  1.00  0.76           C  
ATOM   7437  OG1 THR A 473     -50.959   2.793 -34.400  1.00  0.76           O  
ATOM   7438  CG2 THR A 473     -52.405   1.638 -35.846  1.00  0.76           C  
ATOM   7439  H   THR A 473     -53.457   3.823 -33.720  1.00  0.76           H  
ATOM   7440  HA  THR A 473     -53.528   0.880 -33.494  1.00  0.76           H  
ATOM   7441  HB  THR A 473     -51.246   0.759 -34.318  1.00  0.76           H  
ATOM   7442  HG1 THR A 473     -51.497   3.600 -34.498  1.00  0.76           H  
ATOM   7443 1HG2 THR A 473     -51.628   1.535 -36.570  1.00  0.76           H  
ATOM   7444 2HG2 THR A 473     -53.070   0.814 -35.903  1.00  0.76           H  
ATOM   7445 3HG2 THR A 473     -52.955   2.559 -36.027  1.00  0.76           H  
ATOM   7446  N   ALA A 474     -51.735   0.826 -31.670  1.00  0.77           N  
ATOM   7447  CA  ALA A 474     -51.064   0.870 -30.404  1.00  0.77           C  
ATOM   7448  C   ALA A 474     -49.825   0.037 -30.396  1.00  0.77           C  
ATOM   7449  O   ALA A 474     -49.682  -0.872 -31.208  1.00  0.77           O  
ATOM   7450  CB  ALA A 474     -51.964   0.395 -29.294  1.00  0.77           C  
ATOM   7451  H   ALA A 474     -51.791  -0.021 -32.235  1.00  0.77           H  
ATOM   7452  HA  ALA A 474     -50.785   1.896 -30.244  1.00  0.77           H  
ATOM   7453 1HB  ALA A 474     -51.403   0.504 -28.380  1.00  0.77           H  
ATOM   7454 2HB  ALA A 474     -52.861   1.009 -29.253  1.00  0.77           H  
ATOM   7455 3HB  ALA A 474     -52.235  -0.640 -29.449  1.00  0.77           H  
ATOM   7456  N   VAL A 475     -48.932   0.362 -29.480  1.00  0.81           N  
ATOM   7457  CA  VAL A 475     -47.708  -0.381 -29.310  1.00  0.81           C  
ATOM   7458  C   VAL A 475     -47.609  -0.940 -27.897  1.00  0.81           C  
ATOM   7459  O   VAL A 475     -47.831  -0.234 -26.900  1.00  0.81           O  
ATOM   7460  CB  VAL A 475     -46.485   0.514 -29.578  1.00  0.81           C  
ATOM   7461  CG1 VAL A 475     -45.219  -0.264 -29.406  1.00  0.81           C  
ATOM   7462  CG2 VAL A 475     -46.566   1.129 -30.971  1.00  0.81           C  
ATOM   7463  H   VAL A 475     -49.127   1.160 -28.885  1.00  0.81           H  
ATOM   7464  HA  VAL A 475     -47.700  -1.205 -30.015  1.00  0.81           H  
ATOM   7465  HB  VAL A 475     -46.475   1.272 -28.845  1.00  0.81           H  
ATOM   7466 1HG1 VAL A 475     -44.365   0.390 -29.565  1.00  0.81           H  
ATOM   7467 2HG1 VAL A 475     -45.168  -0.681 -28.406  1.00  0.81           H  
ATOM   7468 3HG1 VAL A 475     -45.210  -1.071 -30.137  1.00  0.81           H  
ATOM   7469 1HG2 VAL A 475     -45.706   1.778 -31.130  1.00  0.81           H  
ATOM   7470 2HG2 VAL A 475     -46.570   0.347 -31.717  1.00  0.81           H  
ATOM   7471 3HG2 VAL A 475     -47.479   1.716 -31.056  1.00  0.81           H  
ATOM   7472  N   VAL A 476     -47.302  -2.222 -27.830  1.00  0.89           N  
ATOM   7473  CA  VAL A 476     -47.118  -2.917 -26.571  1.00  0.89           C  
ATOM   7474  C   VAL A 476     -45.769  -3.608 -26.631  1.00  0.89           C  
ATOM   7475  O   VAL A 476     -45.160  -3.669 -27.698  1.00  0.89           O  
ATOM   7476  CB  VAL A 476     -48.216  -3.957 -26.336  1.00  0.89           C  
ATOM   7477  CG1 VAL A 476     -49.550  -3.320 -26.324  1.00  0.89           C  
ATOM   7478  CG2 VAL A 476     -48.151  -4.974 -27.375  1.00  0.89           C  
ATOM   7479  H   VAL A 476     -47.191  -2.732 -28.708  1.00  0.89           H  
ATOM   7480  HA  VAL A 476     -47.122  -2.197 -25.751  1.00  0.89           H  
ATOM   7481  HB  VAL A 476     -48.063  -4.412 -25.362  1.00  0.89           H  
ATOM   7482 1HG1 VAL A 476     -50.312  -4.069 -26.136  1.00  0.89           H  
ATOM   7483 2HG1 VAL A 476     -49.576  -2.568 -25.540  1.00  0.89           H  
ATOM   7484 3HG1 VAL A 476     -49.736  -2.852 -27.287  1.00  0.89           H  
ATOM   7485 1HG2 VAL A 476     -48.907  -5.707 -27.188  1.00  0.89           H  
ATOM   7486 2HG2 VAL A 476     -48.315  -4.511 -28.342  1.00  0.89           H  
ATOM   7487 3HG2 VAL A 476     -47.176  -5.438 -27.348  1.00  0.89           H  
ATOM   7488  N   GLY A 477     -45.289  -4.094 -25.500  1.00  1.00           N  
ATOM   7489  CA  GLY A 477     -44.010  -4.789 -25.470  1.00  1.00           C  
ATOM   7490  C   GLY A 477     -43.570  -4.997 -24.035  1.00  1.00           C  
ATOM   7491  O   GLY A 477     -44.375  -4.864 -23.110  1.00  1.00           O  
ATOM   7492  H   GLY A 477     -45.824  -4.000 -24.648  1.00  1.00           H  
ATOM   7493 1HA  GLY A 477     -44.097  -5.752 -25.976  1.00  1.00           H  
ATOM   7494 2HA  GLY A 477     -43.259  -4.211 -26.009  1.00  1.00           H  
ATOM   7495  N   THR A 478     -42.299  -5.323 -23.851  1.00  1.11           N  
ATOM   7496  CA  THR A 478     -41.768  -5.581 -22.520  1.00  1.11           C  
ATOM   7497  C   THR A 478     -40.661  -4.614 -22.107  1.00  1.11           C  
ATOM   7498  O   THR A 478     -39.738  -4.342 -22.885  1.00  1.11           O  
ATOM   7499  CB  THR A 478     -41.264  -7.029 -22.436  1.00  1.11           C  
ATOM   7500  OG1 THR A 478     -42.362  -7.914 -22.669  1.00  1.11           O  
ATOM   7501  CG2 THR A 478     -40.656  -7.326 -21.073  1.00  1.11           C  
ATOM   7502  H   THR A 478     -41.694  -5.410 -24.659  1.00  1.11           H  
ATOM   7503  HA  THR A 478     -42.580  -5.473 -21.802  1.00  1.11           H  
ATOM   7504  HB  THR A 478     -40.509  -7.192 -23.207  1.00  1.11           H  
ATOM   7505  HG1 THR A 478     -43.003  -7.792 -21.961  1.00  1.11           H  
ATOM   7506 1HG2 THR A 478     -40.314  -8.359 -21.047  1.00  1.11           H  
ATOM   7507 2HG2 THR A 478     -39.810  -6.668 -20.896  1.00  1.11           H  
ATOM   7508 3HG2 THR A 478     -41.403  -7.172 -20.297  1.00  1.11           H  
ATOM   7509  N   SER A 479     -40.800  -4.101 -20.879  1.00  1.20           N  
ATOM   7510  CA  SER A 479     -39.852  -3.229 -20.182  1.00  1.20           C  
ATOM   7511  C   SER A 479     -39.129  -2.187 -21.056  1.00  1.20           C  
ATOM   7512  O   SER A 479     -39.671  -1.117 -21.331  1.00  1.20           O  
ATOM   7513  CB  SER A 479     -38.865  -4.065 -19.370  1.00  1.20           C  
ATOM   7514  OG  SER A 479     -38.018  -4.811 -20.183  1.00  1.20           O  
ATOM   7515  H   SER A 479     -41.627  -4.377 -20.367  1.00  1.20           H  
ATOM   7516  HA  SER A 479     -40.429  -2.664 -19.448  1.00  1.20           H  
ATOM   7517 1HB  SER A 479     -38.272  -3.400 -18.741  1.00  1.20           H  
ATOM   7518 2HB  SER A 479     -39.415  -4.731 -18.708  1.00  1.20           H  
ATOM   7519  HG  SER A 479     -37.381  -5.229 -19.588  1.00  1.20           H  
ATOM   7520  N   GLY A 480     -37.879  -2.494 -21.426  1.00  1.24           N  
ATOM   7521  CA  GLY A 480     -36.972  -1.597 -22.139  1.00  1.24           C  
ATOM   7522  C   GLY A 480     -37.154  -1.553 -23.654  1.00  1.24           C  
ATOM   7523  O   GLY A 480     -36.384  -0.888 -24.351  1.00  1.24           O  
ATOM   7524  H   GLY A 480     -37.565  -3.421 -21.190  1.00  1.24           H  
ATOM   7525 1HA  GLY A 480     -37.095  -0.591 -21.741  1.00  1.24           H  
ATOM   7526 2HA  GLY A 480     -35.948  -1.891 -21.915  1.00  1.24           H  
ATOM   7527  N   SER A 481     -38.151  -2.258 -24.173  1.00  1.24           N  
ATOM   7528  CA  SER A 481     -38.386  -2.263 -25.610  1.00  1.24           C  
ATOM   7529  C   SER A 481     -38.605  -0.815 -26.063  1.00  1.24           C  
ATOM   7530  O   SER A 481     -39.223  -0.019 -25.353  1.00  1.24           O  
ATOM   7531  CB  SER A 481     -39.592  -3.136 -25.935  1.00  1.24           C  
ATOM   7532  OG  SER A 481     -39.353  -4.471 -25.564  1.00  1.24           O  
ATOM   7533  H   SER A 481     -38.744  -2.817 -23.560  1.00  1.24           H  
ATOM   7534  HA  SER A 481     -37.504  -2.661 -26.114  1.00  1.24           H  
ATOM   7535 1HB  SER A 481     -40.472  -2.761 -25.410  1.00  1.24           H  
ATOM   7536 2HB  SER A 481     -39.798  -3.082 -27.001  1.00  1.24           H  
ATOM   7537  HG  SER A 481     -39.371  -4.471 -24.573  1.00  1.24           H  
ATOM   7538  N   GLY A 482     -38.135  -0.472 -27.267  1.00  1.19           N  
ATOM   7539  CA  GLY A 482     -38.186   0.906 -27.797  1.00  1.19           C  
ATOM   7540  C   GLY A 482     -39.568   1.433 -28.199  1.00  1.19           C  
ATOM   7541  O   GLY A 482     -39.779   1.907 -29.311  1.00  1.19           O  
ATOM   7542  H   GLY A 482     -37.663  -1.177 -27.811  1.00  1.19           H  
ATOM   7543 1HA  GLY A 482     -37.754   1.577 -27.053  1.00  1.19           H  
ATOM   7544 2HA  GLY A 482     -37.527   0.962 -28.662  1.00  1.19           H  
ATOM   7545  N   LYS A 483     -40.495   1.422 -27.261  1.00  1.12           N  
ATOM   7546  CA  LYS A 483     -41.852   1.879 -27.507  1.00  1.12           C  
ATOM   7547  C   LYS A 483     -41.832   3.400 -27.675  1.00  1.12           C  
ATOM   7548  O   LYS A 483     -42.276   3.948 -28.695  1.00  1.12           O  
ATOM   7549  CB  LYS A 483     -42.700   1.517 -26.301  1.00  1.12           C  
ATOM   7550  CG  LYS A 483     -42.949   0.030 -26.045  1.00  1.12           C  
ATOM   7551  CD  LYS A 483     -43.902  -0.145 -24.856  1.00  1.12           C  
ATOM   7552  CE  LYS A 483     -43.199   0.332 -23.563  1.00  1.12           C  
ATOM   7553  NZ  LYS A 483     -44.041   0.194 -22.318  1.00  1.12           N  
ATOM   7554  H   LYS A 483     -40.238   1.039 -26.358  1.00  1.12           H  
ATOM   7555  HA  LYS A 483     -42.245   1.425 -28.413  1.00  1.12           H  
ATOM   7556 1HB  LYS A 483     -42.264   1.946 -25.400  1.00  1.12           H  
ATOM   7557 2HB  LYS A 483     -43.629   1.963 -26.445  1.00  1.12           H  
ATOM   7558 1HG  LYS A 483     -43.384  -0.433 -26.920  1.00  1.12           H  
ATOM   7559 2HG  LYS A 483     -42.001  -0.465 -25.822  1.00  1.12           H  
ATOM   7560 1HD  LYS A 483     -44.818   0.398 -25.010  1.00  1.12           H  
ATOM   7561 2HD  LYS A 483     -44.146  -1.203 -24.751  1.00  1.12           H  
ATOM   7562 1HE  LYS A 483     -42.294  -0.268 -23.434  1.00  1.12           H  
ATOM   7563 2HE  LYS A 483     -42.914   1.379 -23.677  1.00  1.12           H  
ATOM   7564 1HZ  LYS A 483     -43.498   0.506 -21.529  1.00  1.12           H  
ATOM   7565 2HZ  LYS A 483     -44.907   0.768 -22.349  1.00  1.12           H  
ATOM   7566 3HZ  LYS A 483     -44.293  -0.770 -22.185  1.00  1.12           H  
ATOM   7567  N   SER A 484     -41.222   4.061 -26.688  1.00  1.06           N  
ATOM   7568  CA  SER A 484     -41.069   5.510 -26.645  1.00  1.06           C  
ATOM   7569  C   SER A 484     -40.167   5.973 -27.771  1.00  1.06           C  
ATOM   7570  O   SER A 484     -40.362   7.040 -28.368  1.00  1.06           O  
ATOM   7571  CB  SER A 484     -40.447   5.923 -25.326  1.00  1.06           C  
ATOM   7572  OG  SER A 484     -41.296   5.654 -24.259  1.00  1.06           O  
ATOM   7573  H   SER A 484     -40.868   3.526 -25.911  1.00  1.06           H  
ATOM   7574  HA  SER A 484     -42.053   5.976 -26.749  1.00  1.06           H  
ATOM   7575 1HB  SER A 484     -39.507   5.395 -25.188  1.00  1.06           H  
ATOM   7576 2HB  SER A 484     -40.226   6.988 -25.352  1.00  1.06           H  
ATOM   7577  HG  SER A 484     -42.076   6.250 -24.400  1.00  1.06           H  
ATOM   7578  N   THR A 485     -39.152   5.161 -28.046  1.00  1.01           N  
ATOM   7579  CA  THR A 485     -38.159   5.498 -29.043  1.00  1.01           C  
ATOM   7580  C   THR A 485     -38.815   5.569 -30.415  1.00  1.01           C  
ATOM   7581  O   THR A 485     -38.520   6.465 -31.206  1.00  1.01           O  
ATOM   7582  CB  THR A 485     -37.030   4.473 -29.116  1.00  1.01           C  
ATOM   7583  OG1 THR A 485     -36.386   4.328 -27.845  1.00  1.01           O  
ATOM   7584  CG2 THR A 485     -36.021   5.009 -30.090  1.00  1.01           C  
ATOM   7585  H   THR A 485     -39.071   4.295 -27.535  1.00  1.01           H  
ATOM   7586  HA  THR A 485     -37.734   6.474 -28.803  1.00  1.01           H  
ATOM   7587  HB  THR A 485     -37.412   3.520 -29.443  1.00  1.01           H  
ATOM   7588  HG1 THR A 485     -35.969   5.153 -27.581  1.00  1.01           H  
ATOM   7589 1HG2 THR A 485     -35.205   4.320 -30.179  1.00  1.01           H  
ATOM   7590 2HG2 THR A 485     -36.478   5.161 -31.054  1.00  1.01           H  
ATOM   7591 3HG2 THR A 485     -35.655   5.964 -29.721  1.00  1.01           H  
ATOM   7592  N   LEU A 486     -39.709   4.618 -30.702  1.00  0.98           N  
ATOM   7593  CA  LEU A 486     -40.349   4.556 -32.007  1.00  0.98           C  
ATOM   7594  C   LEU A 486     -41.157   5.843 -32.184  1.00  0.98           C  
ATOM   7595  O   LEU A 486     -41.128   6.482 -33.244  1.00  0.98           O  
ATOM   7596  CB  LEU A 486     -41.246   3.307 -32.062  1.00  0.98           C  
ATOM   7597  CG  LEU A 486     -41.850   2.933 -33.404  1.00  0.98           C  
ATOM   7598  CD1 LEU A 486     -40.698   2.677 -34.382  1.00  0.98           C  
ATOM   7599  CD2 LEU A 486     -42.691   1.655 -33.243  1.00  0.98           C  
ATOM   7600  H   LEU A 486     -39.916   3.883 -30.023  1.00  0.98           H  
ATOM   7601  HA  LEU A 486     -39.588   4.500 -32.782  1.00  0.98           H  
ATOM   7602 1HB  LEU A 486     -40.686   2.451 -31.711  1.00  0.98           H  
ATOM   7603 2HB  LEU A 486     -42.074   3.457 -31.365  1.00  0.98           H  
ATOM   7604  HG  LEU A 486     -42.470   3.742 -33.785  1.00  0.98           H  
ATOM   7605 1HD1 LEU A 486     -41.104   2.386 -35.339  1.00  0.98           H  
ATOM   7606 2HD1 LEU A 486     -40.096   3.577 -34.494  1.00  0.98           H  
ATOM   7607 3HD1 LEU A 486     -40.076   1.878 -33.999  1.00  0.98           H  
ATOM   7608 1HD2 LEU A 486     -43.104   1.370 -34.209  1.00  0.98           H  
ATOM   7609 2HD2 LEU A 486     -42.057   0.850 -32.865  1.00  0.98           H  
ATOM   7610 3HD2 LEU A 486     -43.500   1.839 -32.537  1.00  0.98           H  
ATOM   7611  N   GLY A 487     -41.841   6.250 -31.111  1.00  0.95           N  
ATOM   7612  CA  GLY A 487     -42.596   7.496 -31.107  1.00  0.95           C  
ATOM   7613  C   GLY A 487     -41.679   8.717 -31.326  1.00  0.95           C  
ATOM   7614  O   GLY A 487     -42.000   9.636 -32.088  1.00  0.95           O  
ATOM   7615  H   GLY A 487     -41.847   5.660 -30.275  1.00  0.95           H  
ATOM   7616 1HA  GLY A 487     -43.370   7.462 -31.873  1.00  0.95           H  
ATOM   7617 2HA  GLY A 487     -43.091   7.575 -30.144  1.00  0.95           H  
ATOM   7618  N   SER A 488     -40.501   8.697 -30.701  1.00  0.94           N  
ATOM   7619  CA  SER A 488     -39.545   9.787 -30.851  1.00  0.94           C  
ATOM   7620  C   SER A 488     -39.119   9.916 -32.312  1.00  0.94           C  
ATOM   7621  O   SER A 488     -38.985  11.031 -32.835  1.00  0.94           O  
ATOM   7622  CB  SER A 488     -38.328   9.541 -29.979  1.00  0.94           C  
ATOM   7623  OG  SER A 488     -38.678   9.565 -28.617  1.00  0.94           O  
ATOM   7624  H   SER A 488     -40.289   7.928 -30.067  1.00  0.94           H  
ATOM   7625  HA  SER A 488     -40.024  10.716 -30.542  1.00  0.94           H  
ATOM   7626 1HB  SER A 488     -37.886   8.588 -30.225  1.00  0.94           H  
ATOM   7627 2HB  SER A 488     -37.584  10.295 -30.182  1.00  0.94           H  
ATOM   7628  HG  SER A 488     -39.369   8.880 -28.508  1.00  0.94           H  
ATOM   7629  N   LEU A 489     -38.930   8.769 -32.986  1.00  0.94           N  
ATOM   7630  CA  LEU A 489     -38.546   8.778 -34.397  1.00  0.94           C  
ATOM   7631  C   LEU A 489     -39.674   9.370 -35.252  1.00  0.94           C  
ATOM   7632  O   LEU A 489     -39.427  10.178 -36.145  1.00  0.94           O  
ATOM   7633  CB  LEU A 489     -38.193   7.361 -34.874  1.00  0.94           C  
ATOM   7634  CG  LEU A 489     -36.919   6.767 -34.244  1.00  0.94           C  
ATOM   7635  CD1 LEU A 489     -36.746   5.349 -34.711  1.00  0.94           C  
ATOM   7636  CD2 LEU A 489     -35.731   7.619 -34.598  1.00  0.94           C  
ATOM   7637  H   LEU A 489     -39.032   7.882 -32.489  1.00  0.94           H  
ATOM   7638  HA  LEU A 489     -37.663   9.404 -34.512  1.00  0.94           H  
ATOM   7639 1HB  LEU A 489     -39.022   6.695 -34.643  1.00  0.94           H  
ATOM   7640 2HB  LEU A 489     -38.052   7.378 -35.952  1.00  0.94           H  
ATOM   7641  HG  LEU A 489     -37.031   6.752 -33.165  1.00  0.94           H  
ATOM   7642 1HD1 LEU A 489     -35.864   4.932 -34.251  1.00  0.94           H  
ATOM   7643 2HD1 LEU A 489     -37.623   4.768 -34.432  1.00  0.94           H  
ATOM   7644 3HD1 LEU A 489     -36.632   5.335 -35.774  1.00  0.94           H  
ATOM   7645 1HD2 LEU A 489     -34.845   7.218 -34.140  1.00  0.94           H  
ATOM   7646 2HD2 LEU A 489     -35.600   7.648 -35.660  1.00  0.94           H  
ATOM   7647 3HD2 LEU A 489     -35.903   8.624 -34.235  1.00  0.94           H  
ATOM   7648  N   LEU A 490     -40.926   9.056 -34.911  1.00  0.96           N  
ATOM   7649  CA  LEU A 490     -42.096   9.596 -35.617  1.00  0.96           C  
ATOM   7650  C   LEU A 490     -42.113  11.117 -35.643  1.00  0.96           C  
ATOM   7651  O   LEU A 490     -42.438  11.729 -36.656  1.00  0.96           O  
ATOM   7652  CB  LEU A 490     -43.381   9.130 -34.955  1.00  0.96           C  
ATOM   7653  CG  LEU A 490     -44.650   9.631 -35.558  1.00  0.96           C  
ATOM   7654  CD1 LEU A 490     -44.753   9.164 -36.984  1.00  0.96           C  
ATOM   7655  CD2 LEU A 490     -45.782   9.152 -34.702  1.00  0.96           C  
ATOM   7656  H   LEU A 490     -41.068   8.377 -34.161  1.00  0.96           H  
ATOM   7657  HA  LEU A 490     -42.071   9.233 -36.641  1.00  0.96           H  
ATOM   7658 1HB  LEU A 490     -43.400   8.045 -34.943  1.00  0.96           H  
ATOM   7659 2HB  LEU A 490     -43.391   9.477 -33.944  1.00  0.96           H  
ATOM   7660  HG  LEU A 490     -44.650  10.699 -35.560  1.00  0.96           H  
ATOM   7661 1HD1 LEU A 490     -45.677   9.536 -37.423  1.00  0.96           H  
ATOM   7662 2HD1 LEU A 490     -43.904   9.543 -37.553  1.00  0.96           H  
ATOM   7663 3HD1 LEU A 490     -44.744   8.084 -37.000  1.00  0.96           H  
ATOM   7664 1HD2 LEU A 490     -46.729   9.500 -35.098  1.00  0.96           H  
ATOM   7665 2HD2 LEU A 490     -45.758   8.080 -34.685  1.00  0.96           H  
ATOM   7666 3HD2 LEU A 490     -45.648   9.532 -33.692  1.00  0.96           H  
ATOM   7667  N   LEU A 491     -41.748  11.720 -34.521  1.00  1.00           N  
ATOM   7668  CA  LEU A 491     -41.718  13.174 -34.356  1.00  1.00           C  
ATOM   7669  C   LEU A 491     -40.451  13.807 -34.938  1.00  1.00           C  
ATOM   7670  O   LEU A 491     -40.279  15.028 -34.907  1.00  1.00           O  
ATOM   7671  CB  LEU A 491     -41.773  13.478 -32.862  1.00  1.00           C  
ATOM   7672  CG  LEU A 491     -43.050  13.070 -32.197  1.00  1.00           C  
ATOM   7673  CD1 LEU A 491     -42.944  13.212 -30.749  1.00  1.00           C  
ATOM   7674  CD2 LEU A 491     -44.112  13.952 -32.682  1.00  1.00           C  
ATOM   7675  H   LEU A 491     -41.519  11.121 -33.721  1.00  1.00           H  
ATOM   7676  HA  LEU A 491     -42.588  13.596 -34.858  1.00  1.00           H  
ATOM   7677 1HB  LEU A 491     -40.963  12.934 -32.384  1.00  1.00           H  
ATOM   7678 2HB  LEU A 491     -41.622  14.546 -32.704  1.00  1.00           H  
ATOM   7679  HG  LEU A 491     -43.272  12.026 -32.438  1.00  1.00           H  
ATOM   7680 1HD1 LEU A 491     -43.866  12.928 -30.295  1.00  1.00           H  
ATOM   7681 2HD1 LEU A 491     -42.143  12.578 -30.371  1.00  1.00           H  
ATOM   7682 3HD1 LEU A 491     -42.750  14.238 -30.535  1.00  1.00           H  
ATOM   7683 1HD2 LEU A 491     -45.051  13.673 -32.218  1.00  1.00           H  
ATOM   7684 2HD2 LEU A 491     -43.879  14.986 -32.432  1.00  1.00           H  
ATOM   7685 3HD2 LEU A 491     -44.167  13.848 -33.749  1.00  1.00           H  
ATOM   7686  N   ARG A 492     -39.559  12.952 -35.430  1.00  1.04           N  
ATOM   7687  CA  ARG A 492     -38.235  13.256 -35.941  1.00  1.04           C  
ATOM   7688  C   ARG A 492     -37.373  13.955 -34.910  1.00  1.04           C  
ATOM   7689  O   ARG A 492     -36.648  14.897 -35.221  1.00  1.04           O  
ATOM   7690  CB  ARG A 492     -38.245  14.079 -37.215  1.00  1.04           C  
ATOM   7691  CG  ARG A 492     -36.843  14.213 -37.802  1.00  1.04           C  
ATOM   7692  CD  ARG A 492     -36.761  14.849 -39.143  1.00  1.04           C  
ATOM   7693  NE  ARG A 492     -35.367  14.835 -39.605  1.00  1.04           N  
ATOM   7694  CZ  ARG A 492     -34.844  15.537 -40.639  1.00  1.04           C  
ATOM   7695  NH1 ARG A 492     -35.583  16.352 -41.387  1.00  1.04           N  
ATOM   7696  NH2 ARG A 492     -33.547  15.386 -40.901  1.00  1.04           N  
ATOM   7697  H   ARG A 492     -39.799  11.967 -35.465  1.00  1.04           H  
ATOM   7698  HA  ARG A 492     -37.752  12.306 -36.183  1.00  1.04           H  
ATOM   7699 1HB  ARG A 492     -38.869  13.597 -37.944  1.00  1.04           H  
ATOM   7700 2HB  ARG A 492     -38.643  15.076 -37.024  1.00  1.04           H  
ATOM   7701 1HG  ARG A 492     -36.264  14.829 -37.128  1.00  1.04           H  
ATOM   7702 2HG  ARG A 492     -36.377  13.223 -37.868  1.00  1.04           H  
ATOM   7703 1HD  ARG A 492     -37.359  14.292 -39.854  1.00  1.04           H  
ATOM   7704 2HD  ARG A 492     -37.104  15.875 -39.104  1.00  1.04           H  
ATOM   7705  HE  ARG A 492     -34.713  14.194 -39.105  1.00  1.04           H  
ATOM   7706 1HH1 ARG A 492     -36.592  16.480 -41.235  1.00  1.04           H  
ATOM   7707 2HH1 ARG A 492     -35.152  16.864 -42.147  1.00  1.04           H  
ATOM   7708 1HH2 ARG A 492     -32.969  14.748 -40.304  1.00  1.04           H  
ATOM   7709 2HH2 ARG A 492     -33.122  15.876 -41.670  1.00  1.04           H  
ATOM   7710  N   PHE A 493     -37.441  13.504 -33.660  1.00  1.08           N  
ATOM   7711  CA  PHE A 493     -36.521  14.055 -32.686  1.00  1.08           C  
ATOM   7712  C   PHE A 493     -35.137  13.491 -32.929  1.00  1.08           C  
ATOM   7713  O   PHE A 493     -34.131  14.147 -32.677  1.00  1.08           O  
ATOM   7714  CB  PHE A 493     -36.944  13.797 -31.271  1.00  1.08           C  
ATOM   7715  CG  PHE A 493     -37.981  14.732 -30.740  1.00  1.08           C  
ATOM   7716  CD1 PHE A 493     -39.242  14.324 -30.378  1.00  1.08           C  
ATOM   7717  CD2 PHE A 493     -37.644  16.059 -30.559  1.00  1.08           C  
ATOM   7718  CE1 PHE A 493     -40.124  15.238 -29.819  1.00  1.08           C  
ATOM   7719  CE2 PHE A 493     -38.513  16.953 -30.023  1.00  1.08           C  
ATOM   7720  CZ  PHE A 493     -39.759  16.540 -29.644  1.00  1.08           C  
ATOM   7721  H   PHE A 493     -38.080  12.745 -33.412  1.00  1.08           H  
ATOM   7722  HA  PHE A 493     -36.474  15.135 -32.826  1.00  1.08           H  
ATOM   7723 1HB  PHE A 493     -37.345  12.786 -31.209  1.00  1.08           H  
ATOM   7724 2HB  PHE A 493     -36.079  13.833 -30.629  1.00  1.08           H  
ATOM   7725  HD1 PHE A 493     -39.530  13.279 -30.501  1.00  1.08           H  
ATOM   7726  HD2 PHE A 493     -36.663  16.388 -30.839  1.00  1.08           H  
ATOM   7727  HE1 PHE A 493     -41.094  14.929 -29.498  1.00  1.08           H  
ATOM   7728  HE2 PHE A 493     -38.203  17.994 -29.883  1.00  1.08           H  
ATOM   7729  HZ  PHE A 493     -40.455  17.247 -29.197  1.00  1.08           H  
ATOM   7730  N   TYR A 494     -35.102  12.258 -33.414  1.00  1.10           N  
ATOM   7731  CA  TYR A 494     -33.863  11.593 -33.748  1.00  1.10           C  
ATOM   7732  C   TYR A 494     -33.895  11.081 -35.186  1.00  1.10           C  
ATOM   7733  O   TYR A 494     -34.945  10.673 -35.681  1.00  1.10           O  
ATOM   7734  CB  TYR A 494     -33.559  10.406 -32.854  1.00  1.10           C  
ATOM   7735  CG  TYR A 494     -33.295  10.604 -31.368  1.00  1.10           C  
ATOM   7736  CD1 TYR A 494     -34.268  10.354 -30.399  1.00  1.10           C  
ATOM   7737  CD2 TYR A 494     -32.032  10.992 -30.984  1.00  1.10           C  
ATOM   7738  CE1 TYR A 494     -33.924  10.468 -29.047  1.00  1.10           C  
ATOM   7739  CE2 TYR A 494     -31.713  11.114 -29.669  1.00  1.10           C  
ATOM   7740  CZ  TYR A 494     -32.620  10.843 -28.697  1.00  1.10           C  
ATOM   7741  OH  TYR A 494     -32.183  10.950 -27.380  1.00  1.10           O  
ATOM   7742  H   TYR A 494     -35.974  11.783 -33.579  1.00  1.10           H  
ATOM   7743  HA  TYR A 494     -33.047  12.310 -33.671  1.00  1.10           H  
ATOM   7744 1HB  TYR A 494     -34.355   9.679 -32.944  1.00  1.10           H  
ATOM   7745 2HB  TYR A 494     -32.689   9.967 -33.268  1.00  1.10           H  
ATOM   7746  HD1 TYR A 494     -35.269  10.043 -30.692  1.00  1.10           H  
ATOM   7747  HD2 TYR A 494     -31.274  11.189 -31.743  1.00  1.10           H  
ATOM   7748  HE1 TYR A 494     -34.660  10.251 -28.271  1.00  1.10           H  
ATOM   7749  HE2 TYR A 494     -30.712  11.414 -29.388  1.00  1.10           H  
ATOM   7750  HH  TYR A 494     -32.793  10.534 -26.718  1.00  1.10           H  
ATOM   7751  N   ASP A 495     -32.731  11.043 -35.824  1.00  1.10           N  
ATOM   7752  CA  ASP A 495     -32.589  10.477 -37.161  1.00  1.10           C  
ATOM   7753  C   ASP A 495     -32.140   8.992 -37.190  1.00  1.10           C  
ATOM   7754  O   ASP A 495     -31.123   8.643 -36.575  1.00  1.10           O  
ATOM   7755  CB  ASP A 495     -31.686  11.337 -38.044  1.00  1.10           C  
ATOM   7756  CG  ASP A 495     -32.432  12.615 -38.574  1.00  1.10           C  
ATOM   7757  OD1 ASP A 495     -33.642  12.629 -38.512  1.00  1.10           O  
ATOM   7758  OD2 ASP A 495     -31.808  13.521 -39.069  1.00  1.10           O  
ATOM   7759  H   ASP A 495     -31.913  11.414 -35.362  1.00  1.10           H  
ATOM   7760  HA  ASP A 495     -33.552  10.596 -37.626  1.00  1.10           H  
ATOM   7761 1HB  ASP A 495     -30.815  11.654 -37.470  1.00  1.10           H  
ATOM   7762 2HB  ASP A 495     -31.326  10.752 -38.883  1.00  1.10           H  
ATOM   7763  N   PRO A 496     -32.916   8.095 -37.847  1.00  1.06           N  
ATOM   7764  CA  PRO A 496     -32.640   6.674 -38.035  1.00  1.06           C  
ATOM   7765  C   PRO A 496     -31.280   6.438 -38.685  1.00  1.06           C  
ATOM   7766  O   PRO A 496     -30.828   7.213 -39.540  1.00  1.06           O  
ATOM   7767  CB  PRO A 496     -33.779   6.232 -38.948  1.00  1.06           C  
ATOM   7768  CG  PRO A 496     -34.908   7.190 -38.634  1.00  1.06           C  
ATOM   7769  CD  PRO A 496     -34.260   8.500 -38.354  1.00  1.06           C  
ATOM   7770  HA  PRO A 496     -32.701   6.158 -37.066  1.00  1.06           H  
ATOM   7771 1HB  PRO A 496     -33.460   6.245 -40.003  1.00  1.06           H  
ATOM   7772 2HB  PRO A 496     -34.012   5.196 -38.713  1.00  1.06           H  
ATOM   7773 1HG  PRO A 496     -35.630   7.234 -39.459  1.00  1.06           H  
ATOM   7774 2HG  PRO A 496     -35.448   6.840 -37.764  1.00  1.06           H  
ATOM   7775 1HD  PRO A 496     -34.202   9.128 -39.244  1.00  1.06           H  
ATOM   7776 2HD  PRO A 496     -34.865   8.959 -37.555  1.00  1.06           H  
ATOM   7777  N   GLN A 497     -30.640   5.347 -38.280  1.00  1.01           N  
ATOM   7778  CA  GLN A 497     -29.302   4.984 -38.736  1.00  1.01           C  
ATOM   7779  C   GLN A 497     -29.337   4.139 -40.022  1.00  1.01           C  
ATOM   7780  O   GLN A 497     -28.383   4.126 -40.802  1.00  1.01           O  
ATOM   7781  CB  GLN A 497     -28.615   4.272 -37.576  1.00  1.01           C  
ATOM   7782  CG  GLN A 497     -28.519   5.185 -36.335  1.00  1.01           C  
ATOM   7783  CD  GLN A 497     -27.645   6.409 -36.563  1.00  1.01           C  
ATOM   7784  OE1 GLN A 497     -26.448   6.239 -36.816  1.00  1.01           O  
ATOM   7785  NE2 GLN A 497     -28.208   7.632 -36.511  1.00  1.01           N  
ATOM   7786  H   GLN A 497     -31.110   4.734 -37.622  1.00  1.01           H  
ATOM   7787  HA  GLN A 497     -28.754   5.900 -38.951  1.00  1.01           H  
ATOM   7788 1HB  GLN A 497     -29.185   3.379 -37.306  1.00  1.01           H  
ATOM   7789 2HB  GLN A 497     -27.615   3.957 -37.869  1.00  1.01           H  
ATOM   7790 1HG  GLN A 497     -29.515   5.545 -36.089  1.00  1.01           H  
ATOM   7791 2HG  GLN A 497     -28.114   4.619 -35.503  1.00  1.01           H  
ATOM   7792 1HE2 GLN A 497     -27.643   8.440 -36.673  1.00  1.01           H  
ATOM   7793 2HE2 GLN A 497     -29.209   7.774 -36.332  1.00  1.01           H  
ATOM   7794  N   LYS A 498     -30.464   3.475 -40.247  1.00  0.94           N  
ATOM   7795  CA  LYS A 498     -30.717   2.691 -41.465  1.00  0.94           C  
ATOM   7796  C   LYS A 498     -32.204   2.720 -41.735  1.00  0.94           C  
ATOM   7797  O   LYS A 498     -33.007   2.657 -40.801  1.00  0.94           O  
ATOM   7798  CB  LYS A 498     -30.214   1.245 -41.396  1.00  0.94           C  
ATOM   7799  CG  LYS A 498     -30.431   0.412 -42.651  1.00  0.94           C  
ATOM   7800  CD  LYS A 498     -29.885  -1.007 -42.470  1.00  0.94           C  
ATOM   7801  CE  LYS A 498     -30.807  -1.830 -41.559  1.00  0.94           C  
ATOM   7802  NZ  LYS A 498     -30.404  -3.261 -41.481  1.00  0.94           N  
ATOM   7803  H   LYS A 498     -31.176   3.514 -39.519  1.00  0.94           H  
ATOM   7804  HA  LYS A 498     -30.219   3.177 -42.305  1.00  0.94           H  
ATOM   7805 1HB  LYS A 498     -29.146   1.245 -41.209  1.00  0.94           H  
ATOM   7806 2HB  LYS A 498     -30.707   0.716 -40.610  1.00  0.94           H  
ATOM   7807 1HG  LYS A 498     -31.502   0.333 -42.854  1.00  0.94           H  
ATOM   7808 2HG  LYS A 498     -29.946   0.887 -43.501  1.00  0.94           H  
ATOM   7809 1HD  LYS A 498     -29.815  -1.498 -43.440  1.00  0.94           H  
ATOM   7810 2HD  LYS A 498     -28.891  -0.964 -42.025  1.00  0.94           H  
ATOM   7811 1HE  LYS A 498     -30.792  -1.410 -40.558  1.00  0.94           H  
ATOM   7812 2HE  LYS A 498     -31.828  -1.776 -41.947  1.00  0.94           H  
ATOM   7813 1HZ  LYS A 498     -31.077  -3.745 -40.869  1.00  0.94           H  
ATOM   7814 2HZ  LYS A 498     -30.434  -3.683 -42.391  1.00  0.94           H  
ATOM   7815 3HZ  LYS A 498     -29.482  -3.346 -41.099  1.00  0.94           H  
ATOM   7816  N   GLY A 499     -32.583   2.838 -43.002  1.00  0.89           N  
ATOM   7817  CA  GLY A 499     -33.999   2.829 -43.340  1.00  0.89           C  
ATOM   7818  C   GLY A 499     -34.618   4.114 -42.845  1.00  0.89           C  
ATOM   7819  O   GLY A 499     -33.915   5.118 -42.681  1.00  0.89           O  
ATOM   7820  H   GLY A 499     -31.890   2.908 -43.733  1.00  0.89           H  
ATOM   7821 1HA  GLY A 499     -34.127   2.739 -44.418  1.00  0.89           H  
ATOM   7822 2HA  GLY A 499     -34.492   1.977 -42.879  1.00  0.89           H  
ATOM   7823  N   GLY A 500     -35.922   4.115 -42.618  1.00  0.85           N  
ATOM   7824  CA  GLY A 500     -36.518   5.372 -42.182  1.00  0.85           C  
ATOM   7825  C   GLY A 500     -38.012   5.344 -41.941  1.00  0.85           C  
ATOM   7826  O   GLY A 500     -38.664   4.296 -41.995  1.00  0.85           O  
ATOM   7827  H   GLY A 500     -36.461   3.257 -42.763  1.00  0.85           H  
ATOM   7828 1HA  GLY A 500     -36.020   5.691 -41.269  1.00  0.85           H  
ATOM   7829 2HA  GLY A 500     -36.299   6.137 -42.928  1.00  0.85           H  
ATOM   7830  N   VAL A 501     -38.539   6.520 -41.623  1.00  0.82           N  
ATOM   7831  CA  VAL A 501     -39.949   6.691 -41.321  1.00  0.82           C  
ATOM   7832  C   VAL A 501     -40.500   7.552 -42.434  1.00  0.82           C  
ATOM   7833  O   VAL A 501     -39.867   8.538 -42.788  1.00  0.82           O  
ATOM   7834  CB  VAL A 501     -40.173   7.442 -39.990  1.00  0.82           C  
ATOM   7835  CG1 VAL A 501     -41.698   7.555 -39.697  1.00  0.82           C  
ATOM   7836  CG2 VAL A 501     -39.410   6.805 -38.884  1.00  0.82           C  
ATOM   7837  H   VAL A 501     -37.935   7.331 -41.607  1.00  0.82           H  
ATOM   7838  HA  VAL A 501     -40.449   5.728 -41.303  1.00  0.82           H  
ATOM   7839  HB  VAL A 501     -39.831   8.439 -40.100  1.00  0.82           H  
ATOM   7840 1HG1 VAL A 501     -41.850   8.119 -38.783  1.00  0.82           H  
ATOM   7841 2HG1 VAL A 501     -42.202   8.066 -40.517  1.00  0.82           H  
ATOM   7842 3HG1 VAL A 501     -42.121   6.552 -39.581  1.00  0.82           H  
ATOM   7843 1HG2 VAL A 501     -39.570   7.362 -37.959  1.00  0.82           H  
ATOM   7844 2HG2 VAL A 501     -39.746   5.812 -38.772  1.00  0.82           H  
ATOM   7845 3HG2 VAL A 501     -38.354   6.808 -39.129  1.00  0.82           H  
ATOM   7846  N   PHE A 502     -41.622   7.172 -43.009  1.00  0.81           N  
ATOM   7847  CA  PHE A 502     -42.224   7.930 -44.084  1.00  0.81           C  
ATOM   7848  C   PHE A 502     -43.588   8.434 -43.664  1.00  0.81           C  
ATOM   7849  O   PHE A 502     -44.340   7.725 -42.987  1.00  0.81           O  
ATOM   7850  CB  PHE A 502     -42.389   7.016 -45.291  1.00  0.81           C  
ATOM   7851  CG  PHE A 502     -41.103   6.496 -45.805  1.00  0.81           C  
ATOM   7852  CD1 PHE A 502     -40.522   5.383 -45.201  1.00  0.81           C  
ATOM   7853  CD2 PHE A 502     -40.478   7.065 -46.886  1.00  0.81           C  
ATOM   7854  CE1 PHE A 502     -39.328   4.883 -45.656  1.00  0.81           C  
ATOM   7855  CE2 PHE A 502     -39.283   6.562 -47.350  1.00  0.81           C  
ATOM   7856  CZ  PHE A 502     -38.703   5.472 -46.729  1.00  0.81           C  
ATOM   7857  H   PHE A 502     -42.064   6.323 -42.690  1.00  0.81           H  
ATOM   7858  HA  PHE A 502     -41.589   8.775 -44.327  1.00  0.81           H  
ATOM   7859 1HB  PHE A 502     -43.009   6.181 -45.030  1.00  0.81           H  
ATOM   7860 2HB  PHE A 502     -42.882   7.560 -46.090  1.00  0.81           H  
ATOM   7861  HD1 PHE A 502     -41.022   4.913 -44.345  1.00  0.81           H  
ATOM   7862  HD2 PHE A 502     -40.936   7.923 -47.374  1.00  0.81           H  
ATOM   7863  HE1 PHE A 502     -38.879   4.027 -45.166  1.00  0.81           H  
ATOM   7864  HE2 PHE A 502     -38.790   7.024 -48.205  1.00  0.81           H  
ATOM   7865  HZ  PHE A 502     -37.755   5.079 -47.093  1.00  0.81           H  
ATOM   7866  N   LEU A 503     -43.923   9.644 -44.084  1.00  0.82           N  
ATOM   7867  CA  LEU A 503     -45.253  10.190 -43.839  1.00  0.82           C  
ATOM   7868  C   LEU A 503     -45.912  10.425 -45.191  1.00  0.82           C  
ATOM   7869  O   LEU A 503     -45.397  11.172 -46.020  1.00  0.82           O  
ATOM   7870  CB  LEU A 503     -45.161  11.455 -42.997  1.00  0.82           C  
ATOM   7871  CG  LEU A 503     -44.435  11.271 -41.649  1.00  0.82           C  
ATOM   7872  CD1 LEU A 503     -44.333  12.581 -40.986  1.00  0.82           C  
ATOM   7873  CD2 LEU A 503     -45.183  10.272 -40.775  1.00  0.82           C  
ATOM   7874  H   LEU A 503     -43.235  10.188 -44.605  1.00  0.82           H  
ATOM   7875  HA  LEU A 503     -45.846   9.461 -43.293  1.00  0.82           H  
ATOM   7876 1HB  LEU A 503     -44.630  12.216 -43.565  1.00  0.82           H  
ATOM   7877 2HB  LEU A 503     -46.172  11.814 -42.794  1.00  0.82           H  
ATOM   7878  HG  LEU A 503     -43.420  10.907 -41.829  1.00  0.82           H  
ATOM   7879 1HD1 LEU A 503     -43.800  12.465 -40.049  1.00  0.82           H  
ATOM   7880 2HD1 LEU A 503     -43.793  13.253 -41.633  1.00  0.82           H  
ATOM   7881 3HD1 LEU A 503     -45.330  12.977 -40.796  1.00  0.82           H  
ATOM   7882 1HD2 LEU A 503     -44.661  10.155 -39.832  1.00  0.82           H  
ATOM   7883 2HD2 LEU A 503     -46.183  10.635 -40.594  1.00  0.82           H  
ATOM   7884 3HD2 LEU A 503     -45.244   9.313 -41.273  1.00  0.82           H  
ATOM   7885  N   ASP A 504     -46.974   9.688 -45.474  1.00  0.84           N  
ATOM   7886  CA  ASP A 504     -47.617   9.722 -46.801  1.00  0.84           C  
ATOM   7887  C   ASP A 504     -46.618   9.500 -47.941  1.00  0.84           C  
ATOM   7888  O   ASP A 504     -46.720  10.110 -49.004  1.00  0.84           O  
ATOM   7889  CB  ASP A 504     -48.363  11.038 -47.014  1.00  0.84           C  
ATOM   7890  CG  ASP A 504     -49.483  11.191 -46.039  1.00  0.84           C  
ATOM   7891  OD1 ASP A 504     -50.050  10.188 -45.631  1.00  0.84           O  
ATOM   7892  OD2 ASP A 504     -49.785  12.312 -45.673  1.00  0.84           O  
ATOM   7893  H   ASP A 504     -47.364   9.115 -44.720  1.00  0.84           H  
ATOM   7894  HA  ASP A 504     -48.339   8.916 -46.864  1.00  0.84           H  
ATOM   7895 1HB  ASP A 504     -47.677  11.880 -46.916  1.00  0.84           H  
ATOM   7896 2HB  ASP A 504     -48.769  11.064 -48.027  1.00  0.84           H  
ATOM   7897  N   GLY A 505     -45.665   8.598 -47.713  1.00  0.86           N  
ATOM   7898  CA  GLY A 505     -44.641   8.239 -48.691  1.00  0.86           C  
ATOM   7899  C   GLY A 505     -43.409   9.154 -48.670  1.00  0.86           C  
ATOM   7900  O   GLY A 505     -42.412   8.867 -49.335  1.00  0.86           O  
ATOM   7901  H   GLY A 505     -45.662   8.140 -46.813  1.00  0.86           H  
ATOM   7902 1HA  GLY A 505     -44.326   7.210 -48.511  1.00  0.86           H  
ATOM   7903 2HA  GLY A 505     -45.083   8.257 -49.687  1.00  0.86           H  
ATOM   7904  N   HIS A 506     -43.449  10.228 -47.888  1.00  0.88           N  
ATOM   7905  CA  HIS A 506     -42.341  11.167 -47.832  1.00  0.88           C  
ATOM   7906  C   HIS A 506     -41.390  10.858 -46.697  1.00  0.88           C  
ATOM   7907  O   HIS A 506     -41.769  10.854 -45.524  1.00  0.88           O  
ATOM   7908  CB  HIS A 506     -42.851  12.603 -47.695  1.00  0.88           C  
ATOM   7909  CG  HIS A 506     -43.631  13.075 -48.873  1.00  0.88           C  
ATOM   7910  ND1 HIS A 506     -43.047  13.717 -49.951  1.00  0.88           N  
ATOM   7911  CD2 HIS A 506     -44.950  12.993 -49.152  1.00  0.88           C  
ATOM   7912  CE1 HIS A 506     -43.980  14.012 -50.840  1.00  0.88           C  
ATOM   7913  NE2 HIS A 506     -45.142  13.582 -50.380  1.00  0.88           N  
ATOM   7914  H   HIS A 506     -44.280  10.436 -47.340  1.00  0.88           H  
ATOM   7915  HA  HIS A 506     -41.772  11.108 -48.758  1.00  0.88           H  
ATOM   7916 1HB  HIS A 506     -43.492  12.673 -46.823  1.00  0.88           H  
ATOM   7917 2HB  HIS A 506     -42.006  13.274 -47.541  1.00  0.88           H  
ATOM   7918  HD2 HIS A 506     -45.716  12.540 -48.521  1.00  0.88           H  
ATOM   7919  HE1 HIS A 506     -43.819  14.519 -51.790  1.00  0.88           H  
ATOM   7920  HE2 HIS A 506     -46.033  13.667 -50.848  1.00  0.88           H  
ATOM   7921  N   ASP A 507     -40.144  10.564 -47.041  1.00  0.90           N  
ATOM   7922  CA  ASP A 507     -39.164  10.206 -46.026  1.00  0.90           C  
ATOM   7923  C   ASP A 507     -39.106  11.349 -45.052  1.00  0.90           C  
ATOM   7924  O   ASP A 507     -38.834  12.488 -45.439  1.00  0.90           O  
ATOM   7925  CB  ASP A 507     -37.792   9.913 -46.641  1.00  0.90           C  
ATOM   7926  CG  ASP A 507     -36.725   9.346 -45.643  1.00  0.90           C  
ATOM   7927  OD1 ASP A 507     -36.762   9.642 -44.448  1.00  0.90           O  
ATOM   7928  OD2 ASP A 507     -35.873   8.626 -46.115  1.00  0.90           O  
ATOM   7929  H   ASP A 507     -39.883  10.580 -48.020  1.00  0.90           H  
ATOM   7930  HA  ASP A 507     -39.499   9.320 -45.488  1.00  0.90           H  
ATOM   7931 1HB  ASP A 507     -37.911   9.200 -47.451  1.00  0.90           H  
ATOM   7932 2HB  ASP A 507     -37.398  10.825 -47.081  1.00  0.90           H  
ATOM   7933  N   ILE A 508     -39.380  11.056 -43.788  1.00  0.93           N  
ATOM   7934  CA  ILE A 508     -39.454  12.062 -42.753  1.00  0.93           C  
ATOM   7935  C   ILE A 508     -38.135  12.817 -42.663  1.00  0.93           C  
ATOM   7936  O   ILE A 508     -38.115  13.979 -42.270  1.00  0.93           O  
ATOM   7937  CB  ILE A 508     -39.791  11.425 -41.388  1.00  0.93           C  
ATOM   7938  CG1 ILE A 508     -40.280  12.442 -40.457  1.00  0.93           C  
ATOM   7939  CG2 ILE A 508     -38.526  10.798 -40.770  1.00  0.93           C  
ATOM   7940  CD1 ILE A 508     -40.896  11.863 -39.205  1.00  0.93           C  
ATOM   7941  H   ILE A 508     -39.569  10.093 -43.544  1.00  0.93           H  
ATOM   7942  HA  ILE A 508     -40.234  12.763 -43.011  1.00  0.93           H  
ATOM   7943  HB  ILE A 508     -40.564  10.666 -41.516  1.00  0.93           H  
ATOM   7944 1HG1 ILE A 508     -39.456  13.075 -40.183  1.00  0.93           H  
ATOM   7945 2HG1 ILE A 508     -41.030  13.043 -40.963  1.00  0.93           H  
ATOM   7946 1HG2 ILE A 508     -38.770  10.365 -39.807  1.00  0.93           H  
ATOM   7947 2HG2 ILE A 508     -38.141  10.024 -41.437  1.00  0.93           H  
ATOM   7948 3HG2 ILE A 508     -37.768  11.561 -40.620  1.00  0.93           H  
ATOM   7949 1HD1 ILE A 508     -41.236  12.677 -38.568  1.00  0.93           H  
ATOM   7950 2HD1 ILE A 508     -41.744  11.230 -39.462  1.00  0.93           H  
ATOM   7951 3HD1 ILE A 508     -40.159  11.268 -38.664  1.00  0.93           H  
ATOM   7952  N   LYS A 509     -37.020  12.193 -43.078  1.00  0.97           N  
ATOM   7953  CA  LYS A 509     -35.725  12.863 -43.035  1.00  0.97           C  
ATOM   7954  C   LYS A 509     -35.641  14.071 -43.955  1.00  0.97           C  
ATOM   7955  O   LYS A 509     -34.748  14.907 -43.804  1.00  0.97           O  
ATOM   7956  CB  LYS A 509     -34.569  11.932 -43.359  1.00  0.97           C  
ATOM   7957  CG  LYS A 509     -34.242  10.913 -42.295  1.00  0.97           C  
ATOM   7958  CD  LYS A 509     -33.024  10.103 -42.718  1.00  0.97           C  
ATOM   7959  CE  LYS A 509     -32.558   9.199 -41.617  1.00  0.97           C  
ATOM   7960  NZ  LYS A 509     -31.348   8.449 -41.976  1.00  0.97           N  
ATOM   7961  H   LYS A 509     -37.072  11.234 -43.449  1.00  0.97           H  
ATOM   7962  HA  LYS A 509     -35.577  13.210 -42.017  1.00  0.97           H  
ATOM   7963 1HB  LYS A 509     -34.799  11.383 -44.276  1.00  0.97           H  
ATOM   7964 2HB  LYS A 509     -33.674  12.521 -43.546  1.00  0.97           H  
ATOM   7965 1HG  LYS A 509     -34.043  11.416 -41.341  1.00  0.97           H  
ATOM   7966 2HG  LYS A 509     -35.097  10.241 -42.170  1.00  0.97           H  
ATOM   7967 1HD  LYS A 509     -33.286   9.496 -43.591  1.00  0.97           H  
ATOM   7968 2HD  LYS A 509     -32.215  10.778 -42.990  1.00  0.97           H  
ATOM   7969 1HE  LYS A 509     -32.342   9.806 -40.749  1.00  0.97           H  
ATOM   7970 2HE  LYS A 509     -33.343   8.489 -41.368  1.00  0.97           H  
ATOM   7971 1HZ  LYS A 509     -31.089   7.888 -41.152  1.00  0.97           H  
ATOM   7972 2HZ  LYS A 509     -31.526   7.850 -42.765  1.00  0.97           H  
ATOM   7973 3HZ  LYS A 509     -30.600   9.082 -42.193  1.00  0.97           H  
ATOM   7974  N   THR A 510     -36.532  14.142 -44.938  1.00  1.02           N  
ATOM   7975  CA  THR A 510     -36.527  15.237 -45.882  1.00  1.02           C  
ATOM   7976  C   THR A 510     -37.556  16.287 -45.498  1.00  1.02           C  
ATOM   7977  O   THR A 510     -37.641  17.321 -46.164  1.00  1.02           O  
ATOM   7978  CB  THR A 510     -36.827  14.737 -47.303  1.00  1.02           C  
ATOM   7979  OG1 THR A 510     -38.158  14.202 -47.368  1.00  1.02           O  
ATOM   7980  CG2 THR A 510     -35.853  13.636 -47.649  1.00  1.02           C  
ATOM   7981  H   THR A 510     -37.258  13.434 -45.024  1.00  1.02           H  
ATOM   7982  HA  THR A 510     -35.543  15.702 -45.876  1.00  1.02           H  
ATOM   7983  HB  THR A 510     -36.727  15.555 -48.015  1.00  1.02           H  
ATOM   7984  HG1 THR A 510     -38.345  13.672 -46.562  1.00  1.02           H  
ATOM   7985 1HG2 THR A 510     -36.059  13.269 -48.653  1.00  1.02           H  
ATOM   7986 2HG2 THR A 510     -34.837  14.023 -47.602  1.00  1.02           H  
ATOM   7987 3HG2 THR A 510     -35.965  12.820 -46.931  1.00  1.02           H  
ATOM   7988  N   LEU A 511     -38.330  16.028 -44.437  1.00  1.08           N  
ATOM   7989  CA  LEU A 511     -39.377  16.948 -44.034  1.00  1.08           C  
ATOM   7990  C   LEU A 511     -38.901  17.860 -42.913  1.00  1.08           C  
ATOM   7991  O   LEU A 511     -38.197  17.438 -41.990  1.00  1.08           O  
ATOM   7992  CB  LEU A 511     -40.635  16.165 -43.596  1.00  1.08           C  
ATOM   7993  CG  LEU A 511     -41.291  15.259 -44.696  1.00  1.08           C  
ATOM   7994  CD1 LEU A 511     -42.463  14.469 -44.116  1.00  1.08           C  
ATOM   7995  CD2 LEU A 511     -41.762  16.136 -45.825  1.00  1.08           C  
ATOM   7996  H   LEU A 511     -38.191  15.187 -43.886  1.00  1.08           H  
ATOM   7997  HA  LEU A 511     -39.642  17.565 -44.890  1.00  1.08           H  
ATOM   7998 1HB  LEU A 511     -40.351  15.511 -42.787  1.00  1.08           H  
ATOM   7999 2HB  LEU A 511     -41.382  16.873 -43.230  1.00  1.08           H  
ATOM   8000  HG  LEU A 511     -40.553  14.546 -45.068  1.00  1.08           H  
ATOM   8001 1HD1 LEU A 511     -42.899  13.846 -44.888  1.00  1.08           H  
ATOM   8002 2HD1 LEU A 511     -42.130  13.839 -43.310  1.00  1.08           H  
ATOM   8003 3HD1 LEU A 511     -43.219  15.157 -43.741  1.00  1.08           H  
ATOM   8004 1HD2 LEU A 511     -42.208  15.531 -46.613  1.00  1.08           H  
ATOM   8005 2HD2 LEU A 511     -42.498  16.856 -45.458  1.00  1.08           H  
ATOM   8006 3HD2 LEU A 511     -40.919  16.658 -46.211  1.00  1.08           H  
ATOM   8007  N   ASP A 512     -39.321  19.113 -43.004  1.00  1.13           N  
ATOM   8008  CA  ASP A 512     -39.031  20.162 -42.034  1.00  1.13           C  
ATOM   8009  C   ASP A 512     -39.602  19.819 -40.640  1.00  1.13           C  
ATOM   8010  O   ASP A 512     -40.823  19.712 -40.512  1.00  1.13           O  
ATOM   8011  CB  ASP A 512     -39.625  21.481 -42.561  1.00  1.13           C  
ATOM   8012  CG  ASP A 512     -39.371  22.751 -41.710  1.00  1.13           C  
ATOM   8013  OD1 ASP A 512     -39.149  22.636 -40.517  1.00  1.13           O  
ATOM   8014  OD2 ASP A 512     -39.459  23.829 -42.254  1.00  1.13           O  
ATOM   8015  H   ASP A 512     -39.876  19.347 -43.827  1.00  1.13           H  
ATOM   8016  HA  ASP A 512     -37.958  20.294 -42.005  1.00  1.13           H  
ATOM   8017 1HB  ASP A 512     -39.211  21.667 -43.562  1.00  1.13           H  
ATOM   8018 2HB  ASP A 512     -40.693  21.352 -42.691  1.00  1.13           H  
ATOM   8019  N   PRO A 513     -38.766  19.660 -39.579  1.00  1.18           N  
ATOM   8020  CA  PRO A 513     -39.154  19.373 -38.204  1.00  1.18           C  
ATOM   8021  C   PRO A 513     -40.197  20.357 -37.691  1.00  1.18           C  
ATOM   8022  O   PRO A 513     -40.980  20.014 -36.809  1.00  1.18           O  
ATOM   8023  CB  PRO A 513     -37.840  19.520 -37.439  1.00  1.18           C  
ATOM   8024  CG  PRO A 513     -36.788  19.171 -38.444  1.00  1.18           C  
ATOM   8025  CD  PRO A 513     -37.318  19.711 -39.765  1.00  1.18           C  
ATOM   8026  HA  PRO A 513     -39.510  18.355 -38.124  1.00  1.18           H  
ATOM   8027 1HB  PRO A 513     -37.759  20.536 -37.053  1.00  1.18           H  
ATOM   8028 2HB  PRO A 513     -37.833  18.842 -36.570  1.00  1.18           H  
ATOM   8029 1HG  PRO A 513     -35.823  19.630 -38.166  1.00  1.18           H  
ATOM   8030 2HG  PRO A 513     -36.622  18.089 -38.460  1.00  1.18           H  
ATOM   8031 1HD  PRO A 513     -36.996  20.733 -39.975  1.00  1.18           H  
ATOM   8032 2HD  PRO A 513     -37.011  19.006 -40.520  1.00  1.18           H  
ATOM   8033  N   HIS A 514     -40.216  21.590 -38.202  1.00  1.20           N  
ATOM   8034  CA  HIS A 514     -41.220  22.539 -37.747  1.00  1.20           C  
ATOM   8035  C   HIS A 514     -42.590  22.013 -38.128  1.00  1.20           C  
ATOM   8036  O   HIS A 514     -43.498  21.894 -37.301  1.00  1.20           O  
ATOM   8037  CB  HIS A 514     -41.020  23.926 -38.361  1.00  1.20           C  
ATOM   8038  CG  HIS A 514     -42.090  24.885 -37.974  1.00  1.20           C  
ATOM   8039  ND1 HIS A 514     -42.167  25.463 -36.722  1.00  1.20           N  
ATOM   8040  CD2 HIS A 514     -43.156  25.341 -38.672  1.00  1.20           C  
ATOM   8041  CE1 HIS A 514     -43.241  26.237 -36.662  1.00  1.20           C  
ATOM   8042  NE2 HIS A 514     -43.872  26.169 -37.827  1.00  1.20           N  
ATOM   8043  H   HIS A 514     -39.585  21.878 -38.956  1.00  1.20           H  
ATOM   8044  HA  HIS A 514     -41.183  22.632 -36.664  1.00  1.20           H  
ATOM   8045 1HB  HIS A 514     -40.053  24.326 -38.063  1.00  1.20           H  
ATOM   8046 2HB  HIS A 514     -41.018  23.847 -39.447  1.00  1.20           H  
ATOM   8047  HD1 HIS A 514     -41.539  25.312 -35.961  1.00  1.20           H  
ATOM   8048  HD2 HIS A 514     -43.509  25.151 -39.687  1.00  1.20           H  
ATOM   8049  HE1 HIS A 514     -43.486  26.782 -35.749  1.00  1.20           H  
ATOM   8050  N   TRP A 515     -42.731  21.666 -39.400  1.00  1.20           N  
ATOM   8051  CA  TRP A 515     -43.999  21.182 -39.892  1.00  1.20           C  
ATOM   8052  C   TRP A 515     -44.298  19.806 -39.333  1.00  1.20           C  
ATOM   8053  O   TRP A 515     -45.446  19.513 -39.013  1.00  1.20           O  
ATOM   8054  CB  TRP A 515     -43.995  21.186 -41.411  1.00  1.20           C  
ATOM   8055  CG  TRP A 515     -44.204  22.553 -41.966  1.00  1.20           C  
ATOM   8056  CD1 TRP A 515     -43.283  23.376 -42.537  1.00  1.20           C  
ATOM   8057  CD2 TRP A 515     -45.455  23.263 -42.013  1.00  1.20           C  
ATOM   8058  NE1 TRP A 515     -43.879  24.543 -42.935  1.00  1.20           N  
ATOM   8059  CE2 TRP A 515     -45.207  24.489 -42.625  1.00  1.20           C  
ATOM   8060  CE3 TRP A 515     -46.749  22.960 -41.593  1.00  1.20           C  
ATOM   8061  CZ2 TRP A 515     -46.210  25.419 -42.834  1.00  1.20           C  
ATOM   8062  CZ3 TRP A 515     -47.752  23.892 -41.798  1.00  1.20           C  
ATOM   8063  CH2 TRP A 515     -47.491  25.088 -42.404  1.00  1.20           C  
ATOM   8064  H   TRP A 515     -41.936  21.742 -40.025  1.00  1.20           H  
ATOM   8065  HA  TRP A 515     -44.776  21.866 -39.560  1.00  1.20           H  
ATOM   8066 1HB  TRP A 515     -43.037  20.803 -41.775  1.00  1.20           H  
ATOM   8067 2HB  TRP A 515     -44.783  20.528 -41.785  1.00  1.20           H  
ATOM   8068  HD1 TRP A 515     -42.227  23.151 -42.663  1.00  1.20           H  
ATOM   8069  HE1 TRP A 515     -43.413  25.320 -43.387  1.00  1.20           H  
ATOM   8070  HE3 TRP A 515     -46.966  22.002 -41.116  1.00  1.20           H  
ATOM   8071  HZ2 TRP A 515     -46.019  26.380 -43.313  1.00  1.20           H  
ATOM   8072  HZ3 TRP A 515     -48.761  23.644 -41.468  1.00  1.20           H  
ATOM   8073  HH2 TRP A 515     -48.305  25.799 -42.552  1.00  1.20           H  
ATOM   8074  N   LEU A 516     -43.272  18.991 -39.109  1.00  1.16           N  
ATOM   8075  CA  LEU A 516     -43.537  17.683 -38.530  1.00  1.16           C  
ATOM   8076  C   LEU A 516     -44.115  17.854 -37.130  1.00  1.16           C  
ATOM   8077  O   LEU A 516     -45.058  17.163 -36.752  1.00  1.16           O  
ATOM   8078  CB  LEU A 516     -42.260  16.861 -38.468  1.00  1.16           C  
ATOM   8079  CG  LEU A 516     -41.707  16.441 -39.799  1.00  1.16           C  
ATOM   8080  CD1 LEU A 516     -40.365  15.792 -39.616  1.00  1.16           C  
ATOM   8081  CD2 LEU A 516     -42.666  15.516 -40.398  1.00  1.16           C  
ATOM   8082  H   LEU A 516     -42.329  19.266 -39.388  1.00  1.16           H  
ATOM   8083  HA  LEU A 516     -44.267  17.164 -39.149  1.00  1.16           H  
ATOM   8084 1HB  LEU A 516     -41.515  17.436 -37.952  1.00  1.16           H  
ATOM   8085 2HB  LEU A 516     -42.447  15.957 -37.887  1.00  1.16           H  
ATOM   8086  HG  LEU A 516     -41.579  17.306 -40.445  1.00  1.16           H  
ATOM   8087 1HD1 LEU A 516     -39.966  15.475 -40.571  1.00  1.16           H  
ATOM   8088 2HD1 LEU A 516     -39.675  16.475 -39.171  1.00  1.16           H  
ATOM   8089 3HD1 LEU A 516     -40.491  14.943 -38.971  1.00  1.16           H  
ATOM   8090 1HD2 LEU A 516     -42.300  15.195 -41.349  1.00  1.16           H  
ATOM   8091 2HD2 LEU A 516     -42.779  14.661 -39.735  1.00  1.16           H  
ATOM   8092 3HD2 LEU A 516     -43.626  16.014 -40.523  1.00  1.16           H  
ATOM   8093  N   ARG A 517     -43.595  18.823 -36.375  1.00  1.10           N  
ATOM   8094  CA  ARG A 517     -44.090  19.084 -35.033  1.00  1.10           C  
ATOM   8095  C   ARG A 517     -45.475  19.751 -35.061  1.00  1.10           C  
ATOM   8096  O   ARG A 517     -46.237  19.647 -34.095  1.00  1.10           O  
ATOM   8097  CB  ARG A 517     -43.093  19.939 -34.267  1.00  1.10           C  
ATOM   8098  CG  ARG A 517     -41.752  19.250 -33.924  1.00  1.10           C  
ATOM   8099  CD  ARG A 517     -41.836  18.253 -32.812  1.00  1.10           C  
ATOM   8100  NE  ARG A 517     -42.269  18.867 -31.567  1.00  1.10           N  
ATOM   8101  CZ  ARG A 517     -41.457  19.562 -30.734  1.00  1.10           C  
ATOM   8102  NH1 ARG A 517     -40.194  19.750 -31.037  1.00  1.10           N  
ATOM   8103  NH2 ARG A 517     -41.925  20.063 -29.608  1.00  1.10           N  
ATOM   8104  H   ARG A 517     -42.805  19.371 -36.713  1.00  1.10           H  
ATOM   8105  HA  ARG A 517     -44.182  18.129 -34.516  1.00  1.10           H  
ATOM   8106 1HB  ARG A 517     -42.856  20.825 -34.862  1.00  1.10           H  
ATOM   8107 2HB  ARG A 517     -43.542  20.280 -33.338  1.00  1.10           H  
ATOM   8108 1HG  ARG A 517     -41.406  18.702 -34.798  1.00  1.10           H  
ATOM   8109 2HG  ARG A 517     -41.013  20.006 -33.662  1.00  1.10           H  
ATOM   8110 1HD  ARG A 517     -42.545  17.466 -33.074  1.00  1.10           H  
ATOM   8111 2HD  ARG A 517     -40.851  17.809 -32.650  1.00  1.10           H  
ATOM   8112  HE  ARG A 517     -43.234  18.744 -31.294  1.00  1.10           H  
ATOM   8113 1HH1 ARG A 517     -39.811  19.374 -31.892  1.00  1.10           H  
ATOM   8114 2HH1 ARG A 517     -39.592  20.291 -30.389  1.00  1.10           H  
ATOM   8115 1HH2 ARG A 517     -42.891  19.933 -29.351  1.00  1.10           H  
ATOM   8116 2HH2 ARG A 517     -41.295  20.573 -28.998  1.00  1.10           H  
ATOM   8117  N   ASN A 518     -45.815  20.446 -36.156  1.00  1.03           N  
ATOM   8118  CA  ASN A 518     -47.149  21.040 -36.270  1.00  1.03           C  
ATOM   8119  C   ASN A 518     -48.183  19.965 -36.641  1.00  1.03           C  
ATOM   8120  O   ASN A 518     -49.326  20.000 -36.184  1.00  1.03           O  
ATOM   8121  CB  ASN A 518     -47.184  22.143 -37.314  1.00  1.03           C  
ATOM   8122  CG  ASN A 518     -46.434  23.395 -36.922  1.00  1.03           C  
ATOM   8123  OD1 ASN A 518     -46.207  23.685 -35.738  1.00  1.03           O  
ATOM   8124  ND2 ASN A 518     -46.053  24.144 -37.925  1.00  1.03           N  
ATOM   8125  H   ASN A 518     -45.132  20.577 -36.902  1.00  1.03           H  
ATOM   8126  HA  ASN A 518     -47.435  21.453 -35.302  1.00  1.03           H  
ATOM   8127 1HB  ASN A 518     -46.772  21.762 -38.247  1.00  1.03           H  
ATOM   8128 2HB  ASN A 518     -48.220  22.410 -37.510  1.00  1.03           H  
ATOM   8129 1HD2 ASN A 518     -45.517  24.998 -37.775  1.00  1.03           H  
ATOM   8130 2HD2 ASN A 518     -46.265  23.861 -38.857  1.00  1.03           H  
ATOM   8131  N   GLN A 519     -47.775  19.014 -37.486  1.00  0.97           N  
ATOM   8132  CA  GLN A 519     -48.664  17.954 -37.952  1.00  0.97           C  
ATOM   8133  C   GLN A 519     -48.790  16.782 -36.993  1.00  0.97           C  
ATOM   8134  O   GLN A 519     -49.830  16.100 -36.996  1.00  0.97           O  
ATOM   8135  CB  GLN A 519     -48.200  17.392 -39.290  1.00  0.97           C  
ATOM   8136  CG  GLN A 519     -48.216  18.365 -40.431  1.00  0.97           C  
ATOM   8137  CD  GLN A 519     -49.559  18.958 -40.694  1.00  0.97           C  
ATOM   8138  OE1 GLN A 519     -50.572  18.623 -40.074  1.00  0.97           O  
ATOM   8139  NE2 GLN A 519     -49.568  19.853 -41.643  1.00  0.97           N  
ATOM   8140  H   GLN A 519     -46.825  19.052 -37.847  1.00  0.97           H  
ATOM   8141  HA  GLN A 519     -49.655  18.385 -38.081  1.00  0.97           H  
ATOM   8142 1HB  GLN A 519     -47.169  17.036 -39.183  1.00  0.97           H  
ATOM   8143 2HB  GLN A 519     -48.813  16.539 -39.552  1.00  0.97           H  
ATOM   8144 1HG  GLN A 519     -47.542  19.183 -40.209  1.00  0.97           H  
ATOM   8145 2HG  GLN A 519     -47.884  17.857 -41.340  1.00  0.97           H  
ATOM   8146 1HE2 GLN A 519     -50.422  20.321 -41.940  1.00  0.97           H  
ATOM   8147 2HE2 GLN A 519     -48.698  20.067 -42.136  1.00  0.97           H  
ATOM   8148  N   ILE A 520     -47.736  16.519 -36.208  1.00  0.93           N  
ATOM   8149  CA  ILE A 520     -47.761  15.386 -35.306  1.00  0.93           C  
ATOM   8150  C   ILE A 520     -47.858  15.866 -33.848  1.00  0.93           C  
ATOM   8151  O   ILE A 520     -46.944  16.508 -33.320  1.00  0.93           O  
ATOM   8152  CB  ILE A 520     -46.489  14.542 -35.445  1.00  0.93           C  
ATOM   8153  CG1 ILE A 520     -46.274  14.089 -36.886  1.00  0.93           C  
ATOM   8154  CG2 ILE A 520     -46.714  13.280 -34.606  1.00  0.93           C  
ATOM   8155  CD1 ILE A 520     -44.928  13.505 -37.124  1.00  0.93           C  
ATOM   8156  H   ILE A 520     -46.890  17.081 -36.266  1.00  0.93           H  
ATOM   8157  HA  ILE A 520     -48.615  14.776 -35.542  1.00  0.93           H  
ATOM   8158  HB  ILE A 520     -45.618  15.100 -35.110  1.00  0.93           H  
ATOM   8159 1HG1 ILE A 520     -46.987  13.343 -37.125  1.00  0.93           H  
ATOM   8160 2HG1 ILE A 520     -46.402  14.940 -37.555  1.00  0.93           H  
ATOM   8161 1HG2 ILE A 520     -45.859  12.620 -34.676  1.00  0.93           H  
ATOM   8162 2HG2 ILE A 520     -46.889  13.552 -33.571  1.00  0.93           H  
ATOM   8163 3HG2 ILE A 520     -47.575  12.781 -34.975  1.00  0.93           H  
ATOM   8164 1HD1 ILE A 520     -44.844  13.196 -38.151  1.00  0.93           H  
ATOM   8165 2HD1 ILE A 520     -44.157  14.249 -36.904  1.00  0.93           H  
ATOM   8166 3HD1 ILE A 520     -44.797  12.661 -36.489  1.00  0.93           H  
ATOM   8167  N   GLY A 521     -48.964  15.561 -33.191  1.00  0.91           N  
ATOM   8168  CA  GLY A 521     -49.158  15.998 -31.823  1.00  0.91           C  
ATOM   8169  C   GLY A 521     -48.506  14.984 -30.920  1.00  0.91           C  
ATOM   8170  O   GLY A 521     -48.316  13.835 -31.325  1.00  0.91           O  
ATOM   8171  H   GLY A 521     -49.666  15.001 -33.659  1.00  0.91           H  
ATOM   8172 1HA  GLY A 521     -48.715  16.980 -31.674  1.00  0.91           H  
ATOM   8173 2HA  GLY A 521     -50.220  16.070 -31.603  1.00  0.91           H  
ATOM   8174  N   THR A 522     -48.204  15.358 -29.686  1.00  0.93           N  
ATOM   8175  CA  THR A 522     -47.656  14.353 -28.804  1.00  0.93           C  
ATOM   8176  C   THR A 522     -47.899  14.601 -27.334  1.00  0.93           C  
ATOM   8177  O   THR A 522     -47.857  15.737 -26.849  1.00  0.93           O  
ATOM   8178  CB  THR A 522     -46.137  14.190 -29.031  1.00  0.93           C  
ATOM   8179  OG1 THR A 522     -45.638  13.142 -28.185  1.00  0.93           O  
ATOM   8180  CG2 THR A 522     -45.399  15.477 -28.734  1.00  0.93           C  
ATOM   8181  H   THR A 522     -48.358  16.301 -29.365  1.00  0.93           H  
ATOM   8182  HA  THR A 522     -48.130  13.414 -29.055  1.00  0.93           H  
ATOM   8183  HB  THR A 522     -45.971  13.912 -30.063  1.00  0.93           H  
ATOM   8184  HG1 THR A 522     -46.227  12.377 -28.250  1.00  0.93           H  
ATOM   8185 1HG2 THR A 522     -44.335  15.337 -28.907  1.00  0.93           H  
ATOM   8186 2HG2 THR A 522     -45.771  16.266 -29.387  1.00  0.93           H  
ATOM   8187 3HG2 THR A 522     -45.564  15.756 -27.694  1.00  0.93           H  
ATOM   8188  N   VAL A 523     -48.068  13.493 -26.631  1.00  0.97           N  
ATOM   8189  CA  VAL A 523     -48.166  13.446 -25.188  1.00  0.97           C  
ATOM   8190  C   VAL A 523     -47.115  12.480 -24.644  1.00  0.97           C  
ATOM   8191  O   VAL A 523     -47.104  11.293 -24.985  1.00  0.97           O  
ATOM   8192  CB  VAL A 523     -49.581  12.995 -24.783  1.00  0.97           C  
ATOM   8193  CG1 VAL A 523     -49.704  12.903 -23.268  1.00  0.97           C  
ATOM   8194  CG2 VAL A 523     -50.597  13.973 -25.348  1.00  0.97           C  
ATOM   8195  H   VAL A 523     -48.139  12.625 -27.158  1.00  0.97           H  
ATOM   8196  HA  VAL A 523     -47.978  14.441 -24.783  1.00  0.97           H  
ATOM   8197  HB  VAL A 523     -49.764  12.008 -25.176  1.00  0.97           H  
ATOM   8198 1HG1 VAL A 523     -50.706  12.578 -22.995  1.00  0.97           H  
ATOM   8199 2HG1 VAL A 523     -48.977  12.187 -22.882  1.00  0.97           H  
ATOM   8200 3HG1 VAL A 523     -49.512  13.861 -22.838  1.00  0.97           H  
ATOM   8201 1HG2 VAL A 523     -51.571  13.647 -25.076  1.00  0.97           H  
ATOM   8202 2HG2 VAL A 523     -50.413  14.965 -24.941  1.00  0.97           H  
ATOM   8203 3HG2 VAL A 523     -50.526  14.011 -26.430  1.00  0.97           H  
ATOM   8204  N   SER A 524     -46.215  12.987 -23.811  1.00  1.04           N  
ATOM   8205  CA  SER A 524     -45.176  12.143 -23.232  1.00  1.04           C  
ATOM   8206  C   SER A 524     -45.731  11.422 -22.014  1.00  1.04           C  
ATOM   8207  O   SER A 524     -46.835  11.727 -21.573  1.00  1.04           O  
ATOM   8208  CB  SER A 524     -43.948  12.946 -22.898  1.00  1.04           C  
ATOM   8209  OG  SER A 524     -44.218  13.830 -21.881  1.00  1.04           O  
ATOM   8210  H   SER A 524     -46.257  13.967 -23.572  1.00  1.04           H  
ATOM   8211  HA  SER A 524     -44.888  11.391 -23.968  1.00  1.04           H  
ATOM   8212 1HB  SER A 524     -43.145  12.277 -22.598  1.00  1.04           H  
ATOM   8213 2HB  SER A 524     -43.613  13.490 -23.780  1.00  1.04           H  
ATOM   8214  HG  SER A 524     -44.595  13.294 -21.172  1.00  1.04           H  
ATOM   8215  N   GLN A 525     -44.968  10.476 -21.464  1.00  1.12           N  
ATOM   8216  CA  GLN A 525     -45.442   9.664 -20.337  1.00  1.12           C  
ATOM   8217  C   GLN A 525     -45.707  10.486 -19.079  1.00  1.12           C  
ATOM   8218  O   GLN A 525     -46.706  10.300 -18.377  1.00  1.12           O  
ATOM   8219  CB  GLN A 525     -44.377   8.614 -20.002  1.00  1.12           C  
ATOM   8220  CG  GLN A 525     -44.171   7.594 -21.089  1.00  1.12           C  
ATOM   8221  CD  GLN A 525     -43.143   6.544 -20.776  1.00  1.12           C  
ATOM   8222  OE1 GLN A 525     -42.444   6.600 -19.752  1.00  1.12           O  
ATOM   8223  NE2 GLN A 525     -43.031   5.571 -21.673  1.00  1.12           N  
ATOM   8224  H   GLN A 525     -44.063  10.274 -21.866  1.00  1.12           H  
ATOM   8225  HA  GLN A 525     -46.371   9.173 -20.622  1.00  1.12           H  
ATOM   8226 1HB  GLN A 525     -43.426   9.101 -19.801  1.00  1.12           H  
ATOM   8227 2HB  GLN A 525     -44.672   8.082 -19.097  1.00  1.12           H  
ATOM   8228 1HG  GLN A 525     -45.084   7.105 -21.317  1.00  1.12           H  
ATOM   8229 2HG  GLN A 525     -43.832   8.123 -21.973  1.00  1.12           H  
ATOM   8230 1HE2 GLN A 525     -42.367   4.844 -21.555  1.00  1.12           H  
ATOM   8231 2HE2 GLN A 525     -43.631   5.599 -22.517  1.00  1.12           H  
ATOM   8232  N   GLU A 526     -44.823  11.440 -18.821  1.00  1.20           N  
ATOM   8233  CA  GLU A 526     -44.909  12.309 -17.653  1.00  1.20           C  
ATOM   8234  C   GLU A 526     -44.674  13.745 -18.099  1.00  1.20           C  
ATOM   8235  O   GLU A 526     -43.599  14.290 -17.844  1.00  1.20           O  
ATOM   8236  CB  GLU A 526     -43.863  11.900 -16.613  1.00  1.20           C  
ATOM   8237  CG  GLU A 526     -44.046  10.485 -16.070  1.00  1.20           C  
ATOM   8238  CD  GLU A 526     -43.037  10.109 -15.034  1.00  1.20           C  
ATOM   8239  OE1 GLU A 526     -42.156  10.893 -14.780  1.00  1.20           O  
ATOM   8240  OE2 GLU A 526     -43.141   9.032 -14.497  1.00  1.20           O  
ATOM   8241  H   GLU A 526     -44.042  11.548 -19.448  1.00  1.20           H  
ATOM   8242  HA  GLU A 526     -45.898  12.224 -17.201  1.00  1.20           H  
ATOM   8243 1HB  GLU A 526     -42.869  11.965 -17.054  1.00  1.20           H  
ATOM   8244 2HB  GLU A 526     -43.896  12.594 -15.771  1.00  1.20           H  
ATOM   8245 1HG  GLU A 526     -45.047  10.396 -15.646  1.00  1.20           H  
ATOM   8246 2HG  GLU A 526     -43.970   9.778 -16.893  1.00  1.20           H  
ATOM   8247  N   PRO A 527     -45.643  14.379 -18.778  1.00  1.27           N  
ATOM   8248  CA  PRO A 527     -45.483  15.631 -19.479  1.00  1.27           C  
ATOM   8249  C   PRO A 527     -45.001  16.743 -18.599  1.00  1.27           C  
ATOM   8250  O   PRO A 527     -45.462  16.908 -17.468  1.00  1.27           O  
ATOM   8251  CB  PRO A 527     -46.909  15.946 -19.905  1.00  1.27           C  
ATOM   8252  CG  PRO A 527     -47.586  14.623 -19.984  1.00  1.27           C  
ATOM   8253  CD  PRO A 527     -47.018  13.836 -18.847  1.00  1.27           C  
ATOM   8254  HA  PRO A 527     -44.822  15.516 -20.335  1.00  1.27           H  
ATOM   8255 1HB  PRO A 527     -47.384  16.635 -19.187  1.00  1.27           H  
ATOM   8256 2HB  PRO A 527     -46.889  16.463 -20.874  1.00  1.27           H  
ATOM   8257 1HG  PRO A 527     -48.648  14.763 -19.890  1.00  1.27           H  
ATOM   8258 2HG  PRO A 527     -47.414  14.151 -20.962  1.00  1.27           H  
ATOM   8259 1HD  PRO A 527     -47.565  14.034 -17.913  1.00  1.27           H  
ATOM   8260 2HD  PRO A 527     -47.064  12.799 -19.135  1.00  1.27           H  
ATOM   8261  N   ALA A 528     -44.101  17.541 -19.148  1.00  1.32           N  
ATOM   8262  CA  ALA A 528     -43.623  18.696 -18.434  1.00  1.32           C  
ATOM   8263  C   ALA A 528     -44.557  19.841 -18.743  1.00  1.32           C  
ATOM   8264  O   ALA A 528     -45.026  19.982 -19.884  1.00  1.32           O  
ATOM   8265  CB  ALA A 528     -42.195  19.036 -18.831  1.00  1.32           C  
ATOM   8266  H   ALA A 528     -43.749  17.343 -20.073  1.00  1.32           H  
ATOM   8267  HA  ALA A 528     -43.662  18.495 -17.364  1.00  1.32           H  
ATOM   8268 1HB  ALA A 528     -41.880  19.912 -18.275  1.00  1.32           H  
ATOM   8269 2HB  ALA A 528     -41.540  18.197 -18.596  1.00  1.32           H  
ATOM   8270 3HB  ALA A 528     -42.150  19.247 -19.896  1.00  1.32           H  
ATOM   8271  N   LEU A 529     -44.818  20.648 -17.735  1.00  1.31           N  
ATOM   8272  CA  LEU A 529     -45.625  21.837 -17.895  1.00  1.31           C  
ATOM   8273  C   LEU A 529     -44.820  23.051 -17.472  1.00  1.31           C  
ATOM   8274  O   LEU A 529     -43.941  22.969 -16.607  1.00  1.31           O  
ATOM   8275  CB  LEU A 529     -46.942  21.722 -17.135  1.00  1.31           C  
ATOM   8276  CG  LEU A 529     -47.991  20.766 -17.752  1.00  1.31           C  
ATOM   8277  CD1 LEU A 529     -47.817  19.391 -17.174  1.00  1.31           C  
ATOM   8278  CD2 LEU A 529     -49.379  21.293 -17.478  1.00  1.31           C  
ATOM   8279  H   LEU A 529     -44.425  20.441 -16.830  1.00  1.31           H  
ATOM   8280  HA  LEU A 529     -45.870  21.956 -18.949  1.00  1.31           H  
ATOM   8281 1HB  LEU A 529     -46.727  21.370 -16.146  1.00  1.31           H  
ATOM   8282 2HB  LEU A 529     -47.385  22.715 -17.060  1.00  1.31           H  
ATOM   8283  HG  LEU A 529     -47.835  20.699 -18.831  1.00  1.31           H  
ATOM   8284 1HD1 LEU A 529     -48.553  18.709 -17.612  1.00  1.31           H  
ATOM   8285 2HD1 LEU A 529     -46.829  19.021 -17.374  1.00  1.31           H  
ATOM   8286 3HD1 LEU A 529     -47.963  19.466 -16.119  1.00  1.31           H  
ATOM   8287 1HD2 LEU A 529     -50.115  20.621 -17.915  1.00  1.31           H  
ATOM   8288 2HD2 LEU A 529     -49.531  21.355 -16.429  1.00  1.31           H  
ATOM   8289 3HD2 LEU A 529     -49.490  22.269 -17.908  1.00  1.31           H  
ATOM   8290  N   PHE A 530     -45.060  24.144 -18.167  1.00  1.25           N  
ATOM   8291  CA  PHE A 530     -44.384  25.410 -17.974  1.00  1.25           C  
ATOM   8292  C   PHE A 530     -44.951  26.154 -16.774  1.00  1.25           C  
ATOM   8293  O   PHE A 530     -46.147  26.055 -16.490  1.00  1.25           O  
ATOM   8294  CB  PHE A 530     -44.468  26.225 -19.252  1.00  1.25           C  
ATOM   8295  CG  PHE A 530     -43.576  27.415 -19.268  1.00  1.25           C  
ATOM   8296  CD1 PHE A 530     -42.220  27.234 -19.353  1.00  1.25           C  
ATOM   8297  CD2 PHE A 530     -44.060  28.696 -19.234  1.00  1.25           C  
ATOM   8298  CE1 PHE A 530     -41.377  28.299 -19.394  1.00  1.25           C  
ATOM   8299  CE2 PHE A 530     -43.221  29.774 -19.279  1.00  1.25           C  
ATOM   8300  CZ  PHE A 530     -41.871  29.578 -19.361  1.00  1.25           C  
ATOM   8301  H   PHE A 530     -45.824  24.128 -18.838  1.00  1.25           H  
ATOM   8302  HA  PHE A 530     -43.330  25.206 -17.773  1.00  1.25           H  
ATOM   8303 1HB  PHE A 530     -44.223  25.601 -20.105  1.00  1.25           H  
ATOM   8304 2HB  PHE A 530     -45.483  26.554 -19.376  1.00  1.25           H  
ATOM   8305  HD1 PHE A 530     -41.820  26.221 -19.387  1.00  1.25           H  
ATOM   8306  HD2 PHE A 530     -45.114  28.854 -19.180  1.00  1.25           H  
ATOM   8307  HE1 PHE A 530     -40.322  28.126 -19.455  1.00  1.25           H  
ATOM   8308  HE2 PHE A 530     -43.630  30.782 -19.254  1.00  1.25           H  
ATOM   8309  HZ  PHE A 530     -41.203  30.430 -19.399  1.00  1.25           H  
ATOM   8310  N   SER A 531     -44.106  26.893 -16.052  1.00  1.15           N  
ATOM   8311  CA  SER A 531     -44.587  27.652 -14.896  1.00  1.15           C  
ATOM   8312  C   SER A 531     -45.447  28.852 -15.296  1.00  1.15           C  
ATOM   8313  O   SER A 531     -44.994  30.001 -15.319  1.00  1.15           O  
ATOM   8314  CB  SER A 531     -43.442  28.132 -14.043  1.00  1.15           C  
ATOM   8315  OG  SER A 531     -43.931  28.883 -12.963  1.00  1.15           O  
ATOM   8316  H   SER A 531     -43.134  26.942 -16.312  1.00  1.15           H  
ATOM   8317  HA  SER A 531     -45.194  26.980 -14.297  1.00  1.15           H  
ATOM   8318 1HB  SER A 531     -42.891  27.271 -13.670  1.00  1.15           H  
ATOM   8319 2HB  SER A 531     -42.756  28.733 -14.639  1.00  1.15           H  
ATOM   8320  HG  SER A 531     -44.730  28.423 -12.674  1.00  1.15           H  
ATOM   8321  N   CYS A 532     -46.684  28.542 -15.638  1.00  1.04           N  
ATOM   8322  CA  CYS A 532     -47.677  29.470 -16.157  1.00  1.04           C  
ATOM   8323  C   CYS A 532     -49.081  28.928 -15.897  1.00  1.04           C  
ATOM   8324  O   CYS A 532     -49.245  27.908 -15.228  1.00  1.04           O  
ATOM   8325  CB  CYS A 532     -47.474  29.677 -17.642  1.00  1.04           C  
ATOM   8326  SG  CYS A 532     -47.800  28.217 -18.615  1.00  1.04           S  
ATOM   8327  H   CYS A 532     -46.913  27.551 -15.580  1.00  1.04           H  
ATOM   8328  HA  CYS A 532     -47.569  30.425 -15.645  1.00  1.04           H  
ATOM   8329 1HB  CYS A 532     -48.116  30.464 -17.995  1.00  1.04           H  
ATOM   8330 2HB  CYS A 532     -46.456  29.996 -17.822  1.00  1.04           H  
ATOM   8331  HG  CYS A 532     -49.109  28.127 -18.282  1.00  1.04           H  
ATOM   8332  N   SER A 533     -50.108  29.627 -16.360  1.00  0.93           N  
ATOM   8333  CA  SER A 533     -51.453  29.140 -16.098  1.00  0.93           C  
ATOM   8334  C   SER A 533     -51.807  27.905 -16.894  1.00  0.93           C  
ATOM   8335  O   SER A 533     -51.151  27.593 -17.895  1.00  0.93           O  
ATOM   8336  CB  SER A 533     -52.460  30.212 -16.396  1.00  0.93           C  
ATOM   8337  OG  SER A 533     -52.455  30.518 -17.770  1.00  0.93           O  
ATOM   8338  H   SER A 533     -49.987  30.478 -16.923  1.00  0.93           H  
ATOM   8339  HA  SER A 533     -51.513  28.889 -15.062  1.00  0.93           H  
ATOM   8340 1HB  SER A 533     -53.441  29.858 -16.107  1.00  0.93           H  
ATOM   8341 2HB  SER A 533     -52.249  31.105 -15.814  1.00  0.93           H  
ATOM   8342  HG  SER A 533     -51.607  31.014 -17.915  1.00  0.93           H  
ATOM   8343  N   ILE A 534     -52.883  27.233 -16.485  1.00  0.85           N  
ATOM   8344  CA  ILE A 534     -53.352  26.082 -17.237  1.00  0.85           C  
ATOM   8345  C   ILE A 534     -53.721  26.481 -18.661  1.00  0.85           C  
ATOM   8346  O   ILE A 534     -53.313  25.810 -19.617  1.00  0.85           O  
ATOM   8347  CB  ILE A 534     -54.563  25.417 -16.576  1.00  0.85           C  
ATOM   8348  CG1 ILE A 534     -54.150  24.726 -15.251  1.00  0.85           C  
ATOM   8349  CG2 ILE A 534     -55.188  24.492 -17.535  1.00  0.85           C  
ATOM   8350  CD1 ILE A 534     -55.319  24.243 -14.399  1.00  0.85           C  
ATOM   8351  H   ILE A 534     -53.338  27.519 -15.615  1.00  0.85           H  
ATOM   8352  HA  ILE A 534     -52.551  25.351 -17.283  1.00  0.85           H  
ATOM   8353  HB  ILE A 534     -55.286  26.183 -16.313  1.00  0.85           H  
ATOM   8354 1HG1 ILE A 534     -53.504  23.879 -15.472  1.00  0.85           H  
ATOM   8355 2HG1 ILE A 534     -53.586  25.449 -14.657  1.00  0.85           H  
ATOM   8356 1HG2 ILE A 534     -56.043  24.055 -17.086  1.00  0.85           H  
ATOM   8357 2HG2 ILE A 534     -55.488  25.027 -18.431  1.00  0.85           H  
ATOM   8358 3HG2 ILE A 534     -54.470  23.737 -17.789  1.00  0.85           H  
ATOM   8359 1HD1 ILE A 534     -54.942  23.793 -13.480  1.00  0.85           H  
ATOM   8360 2HD1 ILE A 534     -55.972  25.081 -14.151  1.00  0.85           H  
ATOM   8361 3HD1 ILE A 534     -55.882  23.509 -14.945  1.00  0.85           H  
ATOM   8362  N   ALA A 535     -54.440  27.594 -18.825  1.00  0.79           N  
ATOM   8363  CA  ALA A 535     -54.778  28.030 -20.174  1.00  0.79           C  
ATOM   8364  C   ALA A 535     -53.528  28.239 -21.006  1.00  0.79           C  
ATOM   8365  O   ALA A 535     -53.494  27.847 -22.177  1.00  0.79           O  
ATOM   8366  CB  ALA A 535     -55.536  29.338 -20.144  1.00  0.79           C  
ATOM   8367  H   ALA A 535     -54.781  28.108 -18.011  1.00  0.79           H  
ATOM   8368  HA  ALA A 535     -55.384  27.257 -20.644  1.00  0.79           H  
ATOM   8369 1HB  ALA A 535     -55.779  29.639 -21.160  1.00  0.79           H  
ATOM   8370 2HB  ALA A 535     -56.426  29.230 -19.591  1.00  0.79           H  
ATOM   8371 3HB  ALA A 535     -54.914  30.105 -19.675  1.00  0.79           H  
ATOM   8372  N   GLU A 536     -52.482  28.820 -20.403  1.00  0.77           N  
ATOM   8373  CA  GLU A 536     -51.240  29.024 -21.133  1.00  0.77           C  
ATOM   8374  C   GLU A 536     -50.570  27.696 -21.519  1.00  0.77           C  
ATOM   8375  O   GLU A 536     -50.079  27.544 -22.636  1.00  0.77           O  
ATOM   8376  CB  GLU A 536     -50.317  29.944 -20.359  1.00  0.77           C  
ATOM   8377  CG  GLU A 536     -50.773  31.403 -20.349  1.00  0.77           C  
ATOM   8378  CD  GLU A 536     -50.036  32.273 -19.353  1.00  0.77           C  
ATOM   8379  OE1 GLU A 536     -49.555  33.312 -19.736  1.00  0.77           O  
ATOM   8380  OE2 GLU A 536     -50.023  31.920 -18.177  1.00  0.77           O  
ATOM   8381  H   GLU A 536     -52.552  29.148 -19.435  1.00  0.77           H  
ATOM   8382  HA  GLU A 536     -51.495  29.561 -22.033  1.00  0.77           H  
ATOM   8383 1HB  GLU A 536     -50.274  29.615 -19.331  1.00  0.77           H  
ATOM   8384 2HB  GLU A 536     -49.312  29.895 -20.774  1.00  0.77           H  
ATOM   8385 1HG  GLU A 536     -50.617  31.812 -21.346  1.00  0.77           H  
ATOM   8386 2HG  GLU A 536     -51.842  31.437 -20.144  1.00  0.77           H  
ATOM   8387  N   ASN A 537     -50.625  26.686 -20.653  1.00  0.79           N  
ATOM   8388  CA  ASN A 537     -50.021  25.425 -21.064  1.00  0.79           C  
ATOM   8389  C   ASN A 537     -50.789  24.781 -22.210  1.00  0.79           C  
ATOM   8390  O   ASN A 537     -50.194  24.099 -23.049  1.00  0.79           O  
ATOM   8391  CB  ASN A 537     -49.892  24.452 -19.911  1.00  0.79           C  
ATOM   8392  CG  ASN A 537     -48.707  24.718 -19.031  1.00  0.79           C  
ATOM   8393  OD1 ASN A 537     -47.569  24.455 -19.483  1.00  0.79           O  
ATOM   8394  ND2 ASN A 537     -48.932  25.189 -17.837  1.00  0.79           N  
ATOM   8395  H   ASN A 537     -51.032  26.817 -19.727  1.00  0.79           H  
ATOM   8396  HA  ASN A 537     -49.020  25.637 -21.431  1.00  0.79           H  
ATOM   8397 1HB  ASN A 537     -50.799  24.508 -19.300  1.00  0.79           H  
ATOM   8398 2HB  ASN A 537     -49.824  23.437 -20.300  1.00  0.79           H  
ATOM   8399 1HD2 ASN A 537     -48.167  25.385 -17.205  1.00  0.79           H  
ATOM   8400 2HD2 ASN A 537     -49.873  25.395 -17.559  1.00  0.79           H  
ATOM   8401  N   ILE A 538     -52.093  25.023 -22.281  1.00  0.84           N  
ATOM   8402  CA  ILE A 538     -52.877  24.469 -23.369  1.00  0.84           C  
ATOM   8403  C   ILE A 538     -52.572  25.252 -24.666  1.00  0.84           C  
ATOM   8404  O   ILE A 538     -52.293  24.649 -25.709  1.00  0.84           O  
ATOM   8405  CB  ILE A 538     -54.392  24.478 -23.026  1.00  0.84           C  
ATOM   8406  CG1 ILE A 538     -54.692  23.537 -21.831  1.00  0.84           C  
ATOM   8407  CG2 ILE A 538     -55.224  23.999 -24.238  1.00  0.84           C  
ATOM   8408  CD1 ILE A 538     -56.110  23.702 -21.272  1.00  0.84           C  
ATOM   8409  H   ILE A 538     -52.543  25.569 -21.545  1.00  0.84           H  
ATOM   8410  HA  ILE A 538     -52.579  23.435 -23.519  1.00  0.84           H  
ATOM   8411  HB  ILE A 538     -54.682  25.484 -22.742  1.00  0.84           H  
ATOM   8412 1HG1 ILE A 538     -54.557  22.508 -22.154  1.00  0.84           H  
ATOM   8413 2HG1 ILE A 538     -53.980  23.741 -21.029  1.00  0.84           H  
ATOM   8414 1HG2 ILE A 538     -56.287  24.018 -23.987  1.00  0.84           H  
ATOM   8415 2HG2 ILE A 538     -55.048  24.647 -25.057  1.00  0.84           H  
ATOM   8416 3HG2 ILE A 538     -54.936  22.983 -24.510  1.00  0.84           H  
ATOM   8417 1HD1 ILE A 538     -56.257  23.016 -20.440  1.00  0.84           H  
ATOM   8418 2HD1 ILE A 538     -56.239  24.726 -20.924  1.00  0.84           H  
ATOM   8419 3HD1 ILE A 538     -56.842  23.486 -22.052  1.00  0.84           H  
ATOM   8420  N   VAL A 539     -52.557  26.602 -24.596  1.00  0.92           N  
ATOM   8421  CA  VAL A 539     -52.321  27.427 -25.792  1.00  0.92           C  
ATOM   8422  C   VAL A 539     -50.941  27.196 -26.384  1.00  0.92           C  
ATOM   8423  O   VAL A 539     -50.749  27.359 -27.587  1.00  0.92           O  
ATOM   8424  CB  VAL A 539     -52.473  28.939 -25.577  1.00  0.92           C  
ATOM   8425  CG1 VAL A 539     -51.278  29.522 -24.928  1.00  0.92           C  
ATOM   8426  CG2 VAL A 539     -52.737  29.587 -26.919  1.00  0.92           C  
ATOM   8427  H   VAL A 539     -52.760  27.057 -23.706  1.00  0.92           H  
ATOM   8428  HA  VAL A 539     -53.052  27.170 -26.526  1.00  0.92           H  
ATOM   8429  HB  VAL A 539     -53.308  29.113 -24.902  1.00  0.92           H  
ATOM   8430 1HG1 VAL A 539     -51.425  30.585 -24.764  1.00  0.92           H  
ATOM   8431 2HG1 VAL A 539     -51.133  29.046 -24.033  1.00  0.92           H  
ATOM   8432 3HG1 VAL A 539     -50.413  29.378 -25.556  1.00  0.92           H  
ATOM   8433 1HG2 VAL A 539     -52.878  30.660 -26.800  1.00  0.92           H  
ATOM   8434 2HG2 VAL A 539     -51.908  29.405 -27.575  1.00  0.92           H  
ATOM   8435 3HG2 VAL A 539     -53.618  29.154 -27.340  1.00  0.92           H  
ATOM   8436  N   TYR A 540     -49.978  26.765 -25.563  1.00  1.02           N  
ATOM   8437  CA  TYR A 540     -48.626  26.522 -26.045  1.00  1.02           C  
ATOM   8438  C   TYR A 540     -48.570  25.446 -27.122  1.00  1.02           C  
ATOM   8439  O   TYR A 540     -47.574  25.351 -27.838  1.00  1.02           O  
ATOM   8440  CB  TYR A 540     -47.680  26.130 -24.897  1.00  1.02           C  
ATOM   8441  CG  TYR A 540     -47.327  27.270 -23.987  1.00  1.02           C  
ATOM   8442  CD1 TYR A 540     -47.531  28.554 -24.415  1.00  1.02           C  
ATOM   8443  CD2 TYR A 540     -46.786  27.039 -22.740  1.00  1.02           C  
ATOM   8444  CE1 TYR A 540     -47.215  29.619 -23.607  1.00  1.02           C  
ATOM   8445  CE2 TYR A 540     -46.465  28.097 -21.941  1.00  1.02           C  
ATOM   8446  CZ  TYR A 540     -46.678  29.385 -22.360  1.00  1.02           C  
ATOM   8447  OH  TYR A 540     -46.355  30.447 -21.543  1.00  1.02           O  
ATOM   8448  H   TYR A 540     -50.172  26.678 -24.566  1.00  1.02           H  
ATOM   8449  HA  TYR A 540     -48.257  27.444 -26.491  1.00  1.02           H  
ATOM   8450 1HB  TYR A 540     -48.150  25.348 -24.295  1.00  1.02           H  
ATOM   8451 2HB  TYR A 540     -46.758  25.719 -25.307  1.00  1.02           H  
ATOM   8452  HD1 TYR A 540     -47.952  28.717 -25.390  1.00  1.02           H  
ATOM   8453  HD2 TYR A 540     -46.615  26.021 -22.394  1.00  1.02           H  
ATOM   8454  HE1 TYR A 540     -47.387  30.636 -23.953  1.00  1.02           H  
ATOM   8455  HE2 TYR A 540     -46.051  27.919 -20.983  1.00  1.02           H  
ATOM   8456  HH  TYR A 540     -46.796  31.241 -21.858  1.00  1.02           H  
ATOM   8457  N   GLY A 541     -49.602  24.605 -27.228  1.00  1.15           N  
ATOM   8458  CA  GLY A 541     -49.602  23.579 -28.260  1.00  1.15           C  
ATOM   8459  C   GLY A 541     -50.047  24.108 -29.627  1.00  1.15           C  
ATOM   8460  O   GLY A 541     -49.893  23.419 -30.633  1.00  1.15           O  
ATOM   8461  H   GLY A 541     -50.416  24.704 -26.619  1.00  1.15           H  
ATOM   8462 1HA  GLY A 541     -48.606  23.145 -28.339  1.00  1.15           H  
ATOM   8463 2HA  GLY A 541     -50.280  22.782 -27.965  1.00  1.15           H  
ATOM   8464  N   ALA A 542     -50.580  25.324 -29.679  1.00  1.29           N  
ATOM   8465  CA  ALA A 542     -51.077  25.871 -30.929  1.00  1.29           C  
ATOM   8466  C   ALA A 542     -49.931  26.234 -31.882  1.00  1.29           C  
ATOM   8467  O   ALA A 542     -48.887  26.695 -31.431  1.00  1.29           O  
ATOM   8468  CB  ALA A 542     -51.909  27.099 -30.636  1.00  1.29           C  
ATOM   8469  H   ALA A 542     -50.648  25.889 -28.834  1.00  1.29           H  
ATOM   8470  HA  ALA A 542     -51.703  25.110 -31.381  1.00  1.29           H  
ATOM   8471 1HB  ALA A 542     -52.324  27.509 -31.554  1.00  1.29           H  
ATOM   8472 2HB  ALA A 542     -52.705  26.814 -29.975  1.00  1.29           H  
ATOM   8473 3HB  ALA A 542     -51.289  27.852 -30.152  1.00  1.29           H  
ATOM   8474  N   PRO A 543     -50.101  26.088 -33.215  1.00  1.40           N  
ATOM   8475  CA  PRO A 543     -49.149  26.515 -34.238  1.00  1.40           C  
ATOM   8476  C   PRO A 543     -49.044  28.041 -34.334  1.00  1.40           C  
ATOM   8477  O   PRO A 543     -48.085  28.577 -34.889  1.00  1.40           O  
ATOM   8478  CB  PRO A 543     -49.741  25.916 -35.516  1.00  1.40           C  
ATOM   8479  CG  PRO A 543     -51.225  25.775 -35.231  1.00  1.40           C  
ATOM   8480  CD  PRO A 543     -51.315  25.442 -33.759  1.00  1.40           C  
ATOM   8481  HA  PRO A 543     -48.165  26.074 -34.019  1.00  1.40           H  
ATOM   8482 1HB  PRO A 543     -49.529  26.581 -36.366  1.00  1.40           H  
ATOM   8483 2HB  PRO A 543     -49.256  24.950 -35.737  1.00  1.40           H  
ATOM   8484 1HG  PRO A 543     -51.749  26.709 -35.488  1.00  1.40           H  
ATOM   8485 2HG  PRO A 543     -51.658  24.984 -35.867  1.00  1.40           H  
ATOM   8486 1HD  PRO A 543     -52.238  25.883 -33.364  1.00  1.40           H  
ATOM   8487 2HD  PRO A 543     -51.271  24.352 -33.614  1.00  1.40           H  
ATOM   8488  N   ASP A 544     -50.061  28.725 -33.805  1.00  1.45           N  
ATOM   8489  CA  ASP A 544     -50.164  30.178 -33.799  1.00  1.45           C  
ATOM   8490  C   ASP A 544     -51.054  30.576 -32.619  1.00  1.45           C  
ATOM   8491  O   ASP A 544     -52.281  30.541 -32.706  1.00  1.45           O  
ATOM   8492  CB  ASP A 544     -50.740  30.689 -35.128  1.00  1.45           C  
ATOM   8493  CG  ASP A 544     -50.761  32.222 -35.252  1.00  1.45           C  
ATOM   8494  OD1 ASP A 544     -50.403  32.882 -34.301  1.00  1.45           O  
ATOM   8495  OD2 ASP A 544     -51.131  32.712 -36.301  1.00  1.45           O  
ATOM   8496  H   ASP A 544     -50.807  28.207 -33.374  1.00  1.45           H  
ATOM   8497  HA  ASP A 544     -49.172  30.608 -33.651  1.00  1.45           H  
ATOM   8498 1HB  ASP A 544     -50.149  30.285 -35.955  1.00  1.45           H  
ATOM   8499 2HB  ASP A 544     -51.759  30.319 -35.246  1.00  1.45           H  
ATOM   8500  N   MET A 545     -50.433  30.972 -31.513  1.00  1.40           N  
ATOM   8501  CA  MET A 545     -51.153  31.223 -30.265  1.00  1.40           C  
ATOM   8502  C   MET A 545     -52.156  32.370 -30.346  1.00  1.40           C  
ATOM   8503  O   MET A 545     -53.203  32.335 -29.702  1.00  1.40           O  
ATOM   8504  CB  MET A 545     -50.155  31.545 -29.158  1.00  1.40           C  
ATOM   8505  CG  MET A 545     -49.284  30.376 -28.729  1.00  1.40           C  
ATOM   8506  SD  MET A 545     -48.332  30.737 -27.255  1.00  1.40           S  
ATOM   8507  CE  MET A 545     -47.039  31.796 -27.875  1.00  1.40           C  
ATOM   8508  H   MET A 545     -49.425  31.039 -31.526  1.00  1.40           H  
ATOM   8509  HA  MET A 545     -51.704  30.320 -30.004  1.00  1.40           H  
ATOM   8510 1HB  MET A 545     -49.506  32.357 -29.480  1.00  1.40           H  
ATOM   8511 2HB  MET A 545     -50.697  31.890 -28.276  1.00  1.40           H  
ATOM   8512 1HG  MET A 545     -49.882  29.497 -28.550  1.00  1.40           H  
ATOM   8513 2HG  MET A 545     -48.591  30.139 -29.534  1.00  1.40           H  
ATOM   8514 1HE  MET A 545     -46.380  32.091 -27.054  1.00  1.40           H  
ATOM   8515 2HE  MET A 545     -46.461  31.262 -28.629  1.00  1.40           H  
ATOM   8516 3HE  MET A 545     -47.480  32.689 -28.322  1.00  1.40           H  
ATOM   8517  N   GLU A 546     -51.861  33.383 -31.152  1.00  1.29           N  
ATOM   8518  CA  GLU A 546     -52.729  34.553 -31.246  1.00  1.29           C  
ATOM   8519  C   GLU A 546     -54.080  34.226 -31.877  1.00  1.29           C  
ATOM   8520  O   GLU A 546     -55.040  34.980 -31.725  1.00  1.29           O  
ATOM   8521  CB  GLU A 546     -52.042  35.690 -32.009  1.00  1.29           C  
ATOM   8522  CG  GLU A 546     -50.845  36.307 -31.264  1.00  1.29           C  
ATOM   8523  CD  GLU A 546     -50.206  37.486 -31.983  1.00  1.29           C  
ATOM   8524  OE1 GLU A 546     -50.656  37.838 -33.049  1.00  1.29           O  
ATOM   8525  OE2 GLU A 546     -49.265  38.030 -31.454  1.00  1.29           O  
ATOM   8526  H   GLU A 546     -51.016  33.345 -31.713  1.00  1.29           H  
ATOM   8527  HA  GLU A 546     -52.921  34.907 -30.233  1.00  1.29           H  
ATOM   8528 1HB  GLU A 546     -51.683  35.312 -32.970  1.00  1.29           H  
ATOM   8529 2HB  GLU A 546     -52.762  36.481 -32.213  1.00  1.29           H  
ATOM   8530 1HG  GLU A 546     -51.179  36.636 -30.280  1.00  1.29           H  
ATOM   8531 2HG  GLU A 546     -50.095  35.530 -31.117  1.00  1.29           H  
ATOM   8532  N   ALA A 547     -54.148  33.127 -32.628  1.00  1.14           N  
ATOM   8533  CA  ALA A 547     -55.378  32.726 -33.289  1.00  1.14           C  
ATOM   8534  C   ALA A 547     -56.287  31.923 -32.364  1.00  1.14           C  
ATOM   8535  O   ALA A 547     -57.392  31.541 -32.757  1.00  1.14           O  
ATOM   8536  CB  ALA A 547     -55.056  31.903 -34.516  1.00  1.14           C  
ATOM   8537  H   ALA A 547     -53.338  32.510 -32.714  1.00  1.14           H  
ATOM   8538  HA  ALA A 547     -55.911  33.628 -33.589  1.00  1.14           H  
ATOM   8539 1HB  ALA A 547     -55.977  31.625 -35.024  1.00  1.14           H  
ATOM   8540 2HB  ALA A 547     -54.425  32.486 -35.191  1.00  1.14           H  
ATOM   8541 3HB  ALA A 547     -54.520  31.002 -34.208  1.00  1.14           H  
ATOM   8542  N   VAL A 548     -55.820  31.633 -31.154  1.00  1.00           N  
ATOM   8543  CA  VAL A 548     -56.584  30.800 -30.247  1.00  1.00           C  
ATOM   8544  C   VAL A 548     -57.452  31.610 -29.301  1.00  1.00           C  
ATOM   8545  O   VAL A 548     -56.962  32.500 -28.603  1.00  1.00           O  
ATOM   8546  CB  VAL A 548     -55.622  29.949 -29.424  1.00  1.00           C  
ATOM   8547  CG1 VAL A 548     -56.387  29.114 -28.463  1.00  1.00           C  
ATOM   8548  CG2 VAL A 548     -54.810  29.096 -30.331  1.00  1.00           C  
ATOM   8549  H   VAL A 548     -54.914  31.983 -30.841  1.00  1.00           H  
ATOM   8550  HA  VAL A 548     -57.229  30.143 -30.833  1.00  1.00           H  
ATOM   8551  HB  VAL A 548     -54.965  30.604 -28.854  1.00  1.00           H  
ATOM   8552 1HG1 VAL A 548     -55.718  28.521 -27.891  1.00  1.00           H  
ATOM   8553 2HG1 VAL A 548     -56.970  29.747 -27.800  1.00  1.00           H  
ATOM   8554 3HG1 VAL A 548     -57.034  28.476 -29.023  1.00  1.00           H  
ATOM   8555 1HG2 VAL A 548     -54.139  28.521 -29.728  1.00  1.00           H  
ATOM   8556 2HG2 VAL A 548     -55.464  28.433 -30.899  1.00  1.00           H  
ATOM   8557 3HG2 VAL A 548     -54.241  29.728 -31.017  1.00  1.00           H  
ATOM   8558  N   THR A 549     -58.743  31.295 -29.260  1.00  0.87           N  
ATOM   8559  CA  THR A 549     -59.638  32.015 -28.374  1.00  0.87           C  
ATOM   8560  C   THR A 549     -59.834  31.180 -27.100  1.00  0.87           C  
ATOM   8561  O   THR A 549     -59.605  29.970 -27.132  1.00  0.87           O  
ATOM   8562  CB  THR A 549     -60.976  32.261 -29.097  1.00  0.87           C  
ATOM   8563  OG1 THR A 549     -61.615  31.014 -29.360  1.00  0.87           O  
ATOM   8564  CG2 THR A 549     -60.703  32.948 -30.410  1.00  0.87           C  
ATOM   8565  H   THR A 549     -59.122  30.546 -29.862  1.00  0.87           H  
ATOM   8566  HA  THR A 549     -59.185  32.971 -28.134  1.00  0.87           H  
ATOM   8567  HB  THR A 549     -61.628  32.878 -28.502  1.00  0.87           H  
ATOM   8568  HG1 THR A 549     -61.057  30.474 -29.978  1.00  0.87           H  
ATOM   8569 1HG2 THR A 549     -61.641  33.117 -30.936  1.00  0.87           H  
ATOM   8570 2HG2 THR A 549     -60.212  33.901 -30.225  1.00  0.87           H  
ATOM   8571 3HG2 THR A 549     -60.052  32.315 -31.022  1.00  0.87           H  
ATOM   8572  N   PRO A 550     -60.304  31.747 -25.975  1.00  0.78           N  
ATOM   8573  CA  PRO A 550     -60.644  31.008 -24.768  1.00  0.78           C  
ATOM   8574  C   PRO A 550     -61.574  29.831 -25.071  1.00  0.78           C  
ATOM   8575  O   PRO A 550     -61.485  28.788 -24.429  1.00  0.78           O  
ATOM   8576  CB  PRO A 550     -61.343  32.081 -23.931  1.00  0.78           C  
ATOM   8577  CG  PRO A 550     -60.672  33.374 -24.360  1.00  0.78           C  
ATOM   8578  CD  PRO A 550     -60.449  33.216 -25.852  1.00  0.78           C  
ATOM   8579  HA  PRO A 550     -59.725  30.664 -24.280  1.00  0.78           H  
ATOM   8580 1HB  PRO A 550     -62.426  32.070 -24.123  1.00  0.78           H  
ATOM   8581 2HB  PRO A 550     -61.206  31.865 -22.860  1.00  0.78           H  
ATOM   8582 1HG  PRO A 550     -61.321  34.231 -24.117  1.00  0.78           H  
ATOM   8583 2HG  PRO A 550     -59.735  33.519 -23.804  1.00  0.78           H  
ATOM   8584 1HD  PRO A 550     -61.320  33.586 -26.397  1.00  0.78           H  
ATOM   8585 2HD  PRO A 550     -59.523  33.739 -26.123  1.00  0.78           H  
ATOM   8586  N   ALA A 551     -62.442  29.991 -26.077  1.00  0.72           N  
ATOM   8587  CA  ALA A 551     -63.375  28.954 -26.505  1.00  0.72           C  
ATOM   8588  C   ALA A 551     -62.647  27.711 -27.019  1.00  0.72           C  
ATOM   8589  O   ALA A 551     -63.146  26.589 -26.896  1.00  0.72           O  
ATOM   8590  CB  ALA A 551     -64.290  29.498 -27.588  1.00  0.72           C  
ATOM   8591  H   ALA A 551     -62.467  30.869 -26.572  1.00  0.72           H  
ATOM   8592  HA  ALA A 551     -63.975  28.661 -25.645  1.00  0.72           H  
ATOM   8593 1HB  ALA A 551     -65.001  28.728 -27.884  1.00  0.72           H  
ATOM   8594 2HB  ALA A 551     -64.827  30.365 -27.209  1.00  0.72           H  
ATOM   8595 3HB  ALA A 551     -63.692  29.788 -28.450  1.00  0.72           H  
ATOM   8596  N   ASP A 552     -61.466  27.906 -27.603  1.00  0.68           N  
ATOM   8597  CA  ASP A 552     -60.700  26.823 -28.198  1.00  0.68           C  
ATOM   8598  C   ASP A 552     -59.898  26.153 -27.096  1.00  0.68           C  
ATOM   8599  O   ASP A 552     -59.677  24.938 -27.109  1.00  0.68           O  
ATOM   8600  CB  ASP A 552     -59.761  27.369 -29.263  1.00  0.68           C  
ATOM   8601  CG  ASP A 552     -60.455  28.010 -30.456  1.00  0.68           C  
ATOM   8602  OD1 ASP A 552     -61.256  27.357 -31.085  1.00  0.68           O  
ATOM   8603  OD2 ASP A 552     -60.164  29.180 -30.738  1.00  0.68           O  
ATOM   8604  H   ASP A 552     -61.063  28.838 -27.621  1.00  0.68           H  
ATOM   8605  HA  ASP A 552     -61.381  26.098 -28.642  1.00  0.68           H  
ATOM   8606 1HB  ASP A 552     -59.153  28.119 -28.798  1.00  0.68           H  
ATOM   8607 2HB  ASP A 552     -59.108  26.581 -29.617  1.00  0.68           H  
ATOM   8608  N   ILE A 553     -59.513  26.949 -26.101  1.00  0.66           N  
ATOM   8609  CA  ILE A 553     -58.793  26.406 -24.961  1.00  0.66           C  
ATOM   8610  C   ILE A 553     -59.746  25.525 -24.164  1.00  0.66           C  
ATOM   8611  O   ILE A 553     -59.420  24.381 -23.825  1.00  0.66           O  
ATOM   8612  CB  ILE A 553     -58.276  27.533 -24.052  1.00  0.66           C  
ATOM   8613  CG1 ILE A 553     -57.258  28.380 -24.774  1.00  0.66           C  
ATOM   8614  CG2 ILE A 553     -57.692  26.957 -22.792  1.00  0.66           C  
ATOM   8615  CD1 ILE A 553     -56.038  27.603 -25.178  1.00  0.66           C  
ATOM   8616  H   ILE A 553     -59.704  27.951 -26.169  1.00  0.66           H  
ATOM   8617  HA  ILE A 553     -57.958  25.802 -25.313  1.00  0.66           H  
ATOM   8618  HB  ILE A 553     -59.104  28.180 -23.784  1.00  0.66           H  
ATOM   8619 1HG1 ILE A 553     -57.723  28.801 -25.665  1.00  0.66           H  
ATOM   8620 2HG1 ILE A 553     -56.949  29.199 -24.126  1.00  0.66           H  
ATOM   8621 1HG2 ILE A 553     -57.357  27.761 -22.147  1.00  0.66           H  
ATOM   8622 2HG2 ILE A 553     -58.452  26.386 -22.295  1.00  0.66           H  
ATOM   8623 3HG2 ILE A 553     -56.859  26.318 -23.035  1.00  0.66           H  
ATOM   8624 1HD1 ILE A 553     -55.354  28.256 -25.684  1.00  0.66           H  
ATOM   8625 2HD1 ILE A 553     -55.556  27.195 -24.290  1.00  0.66           H  
ATOM   8626 3HD1 ILE A 553     -56.331  26.795 -25.840  1.00  0.66           H  
ATOM   8627  N   GLU A 554     -60.956  26.045 -23.926  1.00  0.65           N  
ATOM   8628  CA  GLU A 554     -61.972  25.295 -23.219  1.00  0.65           C  
ATOM   8629  C   GLU A 554     -62.388  24.067 -24.009  1.00  0.65           C  
ATOM   8630  O   GLU A 554     -62.514  22.985 -23.439  1.00  0.65           O  
ATOM   8631  CB  GLU A 554     -63.197  26.152 -22.889  1.00  0.65           C  
ATOM   8632  CG  GLU A 554     -64.231  25.387 -22.074  1.00  0.65           C  
ATOM   8633  CD  GLU A 554     -65.431  26.194 -21.628  1.00  0.65           C  
ATOM   8634  OE1 GLU A 554     -65.270  27.283 -21.132  1.00  0.65           O  
ATOM   8635  OE2 GLU A 554     -66.526  25.694 -21.796  1.00  0.65           O  
ATOM   8636  H   GLU A 554     -61.161  26.995 -24.227  1.00  0.65           H  
ATOM   8637  HA  GLU A 554     -61.547  24.954 -22.285  1.00  0.65           H  
ATOM   8638 1HB  GLU A 554     -62.887  27.032 -22.325  1.00  0.65           H  
ATOM   8639 2HB  GLU A 554     -63.663  26.497 -23.816  1.00  0.65           H  
ATOM   8640 1HG  GLU A 554     -64.577  24.545 -22.672  1.00  0.65           H  
ATOM   8641 2HG  GLU A 554     -63.737  24.987 -21.198  1.00  0.65           H  
ATOM   8642  N   SER A 555     -62.595  24.203 -25.325  1.00  0.65           N  
ATOM   8643  CA  SER A 555     -63.009  23.044 -26.092  1.00  0.65           C  
ATOM   8644  C   SER A 555     -61.946  21.953 -26.017  1.00  0.65           C  
ATOM   8645  O   SER A 555     -62.278  20.781 -25.823  1.00  0.65           O  
ATOM   8646  CB  SER A 555     -63.267  23.429 -27.536  1.00  0.65           C  
ATOM   8647  OG  SER A 555     -64.360  24.304 -27.639  1.00  0.65           O  
ATOM   8648  H   SER A 555     -62.512  25.104 -25.792  1.00  0.65           H  
ATOM   8649  HA  SER A 555     -63.933  22.660 -25.663  1.00  0.65           H  
ATOM   8650 1HB  SER A 555     -62.377  23.905 -27.947  1.00  0.65           H  
ATOM   8651 2HB  SER A 555     -63.459  22.532 -28.119  1.00  0.65           H  
ATOM   8652  HG  SER A 555     -64.047  25.159 -27.264  1.00  0.65           H  
ATOM   8653  N   ALA A 556     -60.663  22.321 -26.128  1.00  0.65           N  
ATOM   8654  CA  ALA A 556     -59.605  21.323 -26.038  1.00  0.65           C  
ATOM   8655  C   ALA A 556     -59.632  20.638 -24.667  1.00  0.65           C  
ATOM   8656  O   ALA A 556     -59.503  19.413 -24.567  1.00  0.65           O  
ATOM   8657  CB  ALA A 556     -58.264  21.981 -26.285  1.00  0.65           C  
ATOM   8658  H   ALA A 556     -60.413  23.296 -26.301  1.00  0.65           H  
ATOM   8659  HA  ALA A 556     -59.781  20.567 -26.800  1.00  0.65           H  
ATOM   8660 1HB  ALA A 556     -57.486  21.233 -26.240  1.00  0.65           H  
ATOM   8661 2HB  ALA A 556     -58.262  22.448 -27.269  1.00  0.65           H  
ATOM   8662 3HB  ALA A 556     -58.085  22.743 -25.526  1.00  0.65           H  
ATOM   8663  N   ALA A 557     -59.850  21.428 -23.608  1.00  0.67           N  
ATOM   8664  CA  ALA A 557     -59.948  20.901 -22.254  1.00  0.67           C  
ATOM   8665  C   ALA A 557     -61.125  19.941 -22.108  1.00  0.67           C  
ATOM   8666  O   ALA A 557     -61.053  18.931 -21.389  1.00  0.67           O  
ATOM   8667  CB  ALA A 557     -60.102  22.034 -21.281  1.00  0.67           C  
ATOM   8668  H   ALA A 557     -59.929  22.438 -23.744  1.00  0.67           H  
ATOM   8669  HA  ALA A 557     -59.034  20.355 -22.036  1.00  0.67           H  
ATOM   8670 1HB  ALA A 557     -60.161  21.625 -20.303  1.00  0.67           H  
ATOM   8671 2HB  ALA A 557     -59.250  22.703 -21.365  1.00  0.67           H  
ATOM   8672 3HB  ALA A 557     -61.011  22.574 -21.499  1.00  0.67           H  
ATOM   8673  N   ARG A 558     -62.236  20.248 -22.775  1.00  0.69           N  
ATOM   8674  CA  ARG A 558     -63.385  19.364 -22.705  1.00  0.69           C  
ATOM   8675  C   ARG A 558     -63.092  18.059 -23.430  1.00  0.69           C  
ATOM   8676  O   ARG A 558     -63.371  16.976 -22.916  1.00  0.69           O  
ATOM   8677  CB  ARG A 558     -64.632  20.038 -23.266  1.00  0.69           C  
ATOM   8678  CG  ARG A 558     -65.182  21.137 -22.354  1.00  0.69           C  
ATOM   8679  CD  ARG A 558     -66.410  21.760 -22.863  1.00  0.69           C  
ATOM   8680  NE  ARG A 558     -66.869  22.810 -21.964  1.00  0.69           N  
ATOM   8681  CZ  ARG A 558     -67.584  22.613 -20.841  1.00  0.69           C  
ATOM   8682  NH1 ARG A 558     -67.930  21.399 -20.462  1.00  0.69           N  
ATOM   8683  NH2 ARG A 558     -67.924  23.665 -20.127  1.00  0.69           N  
ATOM   8684  H   ARG A 558     -62.283  21.110 -23.320  1.00  0.69           H  
ATOM   8685  HA  ARG A 558     -63.580  19.133 -21.662  1.00  0.69           H  
ATOM   8686 1HB  ARG A 558     -64.397  20.488 -24.229  1.00  0.69           H  
ATOM   8687 2HB  ARG A 558     -65.412  19.298 -23.424  1.00  0.69           H  
ATOM   8688 1HG  ARG A 558     -65.421  20.712 -21.401  1.00  0.69           H  
ATOM   8689 2HG  ARG A 558     -64.433  21.914 -22.219  1.00  0.69           H  
ATOM   8690 1HD  ARG A 558     -66.212  22.210 -23.837  1.00  0.69           H  
ATOM   8691 2HD  ARG A 558     -67.197  21.015 -22.953  1.00  0.69           H  
ATOM   8692  HE  ARG A 558     -66.636  23.789 -22.183  1.00  0.69           H  
ATOM   8693 1HH1 ARG A 558     -67.662  20.601 -21.020  1.00  0.69           H  
ATOM   8694 2HH1 ARG A 558     -68.464  21.268 -19.616  1.00  0.69           H  
ATOM   8695 1HH2 ARG A 558     -67.630  24.593 -20.468  1.00  0.69           H  
ATOM   8696 2HH2 ARG A 558     -68.457  23.565 -19.281  1.00  0.69           H  
ATOM   8697  N   LYS A 559     -62.420  18.143 -24.574  1.00  0.71           N  
ATOM   8698  CA  LYS A 559     -62.115  16.958 -25.361  1.00  0.71           C  
ATOM   8699  C   LYS A 559     -61.051  16.091 -24.676  1.00  0.71           C  
ATOM   8700  O   LYS A 559     -61.017  14.884 -24.838  1.00  0.71           O  
ATOM   8701  CB  LYS A 559     -61.691  17.363 -26.765  1.00  0.71           C  
ATOM   8702  CG  LYS A 559     -62.773  18.007 -27.619  1.00  0.71           C  
ATOM   8703  CD  LYS A 559     -63.903  17.054 -27.945  1.00  0.71           C  
ATOM   8704  CE  LYS A 559     -64.919  17.740 -28.853  1.00  0.71           C  
ATOM   8705  NZ  LYS A 559     -66.082  16.872 -29.163  1.00  0.71           N  
ATOM   8706  H   LYS A 559     -62.179  19.064 -24.943  1.00  0.71           H  
ATOM   8707  HA  LYS A 559     -63.022  16.360 -25.445  1.00  0.71           H  
ATOM   8708 1HB  LYS A 559     -60.885  18.089 -26.686  1.00  0.71           H  
ATOM   8709 2HB  LYS A 559     -61.335  16.515 -27.287  1.00  0.71           H  
ATOM   8710 1HG  LYS A 559     -63.190  18.855 -27.084  1.00  0.71           H  
ATOM   8711 2HG  LYS A 559     -62.329  18.371 -28.543  1.00  0.71           H  
ATOM   8712 1HD  LYS A 559     -63.507  16.165 -28.445  1.00  0.71           H  
ATOM   8713 2HD  LYS A 559     -64.394  16.745 -27.022  1.00  0.71           H  
ATOM   8714 1HE  LYS A 559     -65.275  18.644 -28.360  1.00  0.71           H  
ATOM   8715 2HE  LYS A 559     -64.427  18.017 -29.785  1.00  0.71           H  
ATOM   8716 1HZ  LYS A 559     -66.722  17.373 -29.764  1.00  0.71           H  
ATOM   8717 2HZ  LYS A 559     -65.765  16.036 -29.632  1.00  0.71           H  
ATOM   8718 3HZ  LYS A 559     -66.553  16.620 -28.306  1.00  0.71           H  
ATOM   8719  N   ALA A 560     -60.188  16.688 -23.880  1.00  0.72           N  
ATOM   8720  CA  ALA A 560     -59.199  15.918 -23.130  1.00  0.72           C  
ATOM   8721  C   ALA A 560     -59.745  15.396 -21.804  1.00  0.72           C  
ATOM   8722  O   ALA A 560     -59.024  14.755 -21.036  1.00  0.72           O  
ATOM   8723  CB  ALA A 560     -58.017  16.765 -22.823  1.00  0.72           C  
ATOM   8724  H   ALA A 560     -60.186  17.704 -23.816  1.00  0.72           H  
ATOM   8725  HA  ALA A 560     -58.896  15.070 -23.740  1.00  0.72           H  
ATOM   8726 1HB  ALA A 560     -57.276  16.180 -22.288  1.00  0.72           H  
ATOM   8727 2HB  ALA A 560     -57.603  17.120 -23.733  1.00  0.72           H  
ATOM   8728 3HB  ALA A 560     -58.336  17.604 -22.209  1.00  0.72           H  
ATOM   8729  N   ASN A 561     -60.996  15.747 -21.491  1.00  0.75           N  
ATOM   8730  CA  ASN A 561     -61.614  15.467 -20.205  1.00  0.75           C  
ATOM   8731  C   ASN A 561     -60.813  16.113 -19.075  1.00  0.75           C  
ATOM   8732  O   ASN A 561     -60.770  15.595 -17.963  1.00  0.75           O  
ATOM   8733  CB  ASN A 561     -61.736  13.969 -19.964  1.00  0.75           C  
ATOM   8734  CG  ASN A 561     -62.755  13.612 -18.894  1.00  0.75           C  
ATOM   8735  OD1 ASN A 561     -63.823  14.229 -18.774  1.00  0.75           O  
ATOM   8736  ND2 ASN A 561     -62.420  12.625 -18.101  1.00  0.75           N  
ATOM   8737  H   ASN A 561     -61.577  16.236 -22.169  1.00  0.75           H  
ATOM   8738  HA  ASN A 561     -62.611  15.914 -20.199  1.00  0.75           H  
ATOM   8739 1HB  ASN A 561     -62.002  13.465 -20.896  1.00  0.75           H  
ATOM   8740 2HB  ASN A 561     -60.774  13.578 -19.644  1.00  0.75           H  
ATOM   8741 1HD2 ASN A 561     -63.037  12.336 -17.368  1.00  0.75           H  
ATOM   8742 2HD2 ASN A 561     -61.543  12.164 -18.233  1.00  0.75           H  
ATOM   8743  N   ALA A 562     -60.201  17.269 -19.355  1.00  0.76           N  
ATOM   8744  CA  ALA A 562     -59.431  18.005 -18.369  1.00  0.76           C  
ATOM   8745  C   ALA A 562     -60.309  19.026 -17.692  1.00  0.76           C  
ATOM   8746  O   ALA A 562     -60.039  19.438 -16.568  1.00  0.76           O  
ATOM   8747  CB  ALA A 562     -58.244  18.695 -19.007  1.00  0.76           C  
ATOM   8748  H   ALA A 562     -60.292  17.664 -20.286  1.00  0.76           H  
ATOM   8749  HA  ALA A 562     -59.072  17.304 -17.620  1.00  0.76           H  
ATOM   8750 1HB  ALA A 562     -57.681  19.224 -18.243  1.00  0.76           H  
ATOM   8751 2HB  ALA A 562     -57.602  17.965 -19.490  1.00  0.76           H  
ATOM   8752 3HB  ALA A 562     -58.601  19.400 -19.752  1.00  0.76           H  
ATOM   8753  N   ILE A 563     -61.390  19.398 -18.360  1.00  0.78           N  
ATOM   8754  CA  ILE A 563     -62.284  20.448 -17.888  1.00  0.78           C  
ATOM   8755  C   ILE A 563     -62.844  20.216 -16.483  1.00  0.78           C  
ATOM   8756  O   ILE A 563     -63.057  21.172 -15.740  1.00  0.78           O  
ATOM   8757  CB  ILE A 563     -63.462  20.596 -18.868  1.00  0.78           C  
ATOM   8758  CG1 ILE A 563     -64.211  21.860 -18.592  1.00  0.78           C  
ATOM   8759  CG2 ILE A 563     -64.390  19.377 -18.827  1.00  0.78           C  
ATOM   8760  CD1 ILE A 563     -63.384  23.071 -18.883  1.00  0.78           C  
ATOM   8761  H   ILE A 563     -61.531  19.002 -19.288  1.00  0.78           H  
ATOM   8762  HA  ILE A 563     -61.729  21.382 -17.883  1.00  0.78           H  
ATOM   8763  HB  ILE A 563     -63.053  20.687 -19.869  1.00  0.78           H  
ATOM   8764 1HG1 ILE A 563     -65.102  21.892 -19.209  1.00  0.78           H  
ATOM   8765 2HG1 ILE A 563     -64.513  21.878 -17.546  1.00  0.78           H  
ATOM   8766 1HG2 ILE A 563     -65.186  19.491 -19.544  1.00  0.78           H  
ATOM   8767 2HG2 ILE A 563     -63.821  18.477 -19.063  1.00  0.78           H  
ATOM   8768 3HG2 ILE A 563     -64.836  19.281 -17.851  1.00  0.78           H  
ATOM   8769 1HD1 ILE A 563     -63.968  23.968 -18.678  1.00  0.78           H  
ATOM   8770 2HD1 ILE A 563     -62.489  23.063 -18.261  1.00  0.78           H  
ATOM   8771 3HD1 ILE A 563     -63.101  23.054 -19.934  1.00  0.78           H  
ATOM   8772  N   ASN A 564     -63.019  18.957 -16.079  1.00  0.80           N  
ATOM   8773  CA  ASN A 564     -63.590  18.663 -14.767  1.00  0.80           C  
ATOM   8774  C   ASN A 564     -62.562  18.789 -13.655  1.00  0.80           C  
ATOM   8775  O   ASN A 564     -62.897  18.757 -12.467  1.00  0.80           O  
ATOM   8776  CB  ASN A 564     -64.191  17.278 -14.775  1.00  0.80           C  
ATOM   8777  CG  ASN A 564     -65.416  17.197 -15.638  1.00  0.80           C  
ATOM   8778  OD1 ASN A 564     -66.138  18.185 -15.824  1.00  0.80           O  
ATOM   8779  ND2 ASN A 564     -65.662  16.037 -16.182  1.00  0.80           N  
ATOM   8780  H   ASN A 564     -62.791  18.200 -16.710  1.00  0.80           H  
ATOM   8781  HA  ASN A 564     -64.378  19.390 -14.564  1.00  0.80           H  
ATOM   8782 1HB  ASN A 564     -63.453  16.567 -15.146  1.00  0.80           H  
ATOM   8783 2HB  ASN A 564     -64.448  16.985 -13.758  1.00  0.80           H  
ATOM   8784 1HD2 ASN A 564     -66.461  15.921 -16.773  1.00  0.80           H  
ATOM   8785 2HD2 ASN A 564     -65.049  15.266 -16.013  1.00  0.80           H  
ATOM   8786  N   PHE A 565     -61.313  18.959 -14.049  1.00  0.81           N  
ATOM   8787  CA  PHE A 565     -60.216  19.072 -13.127  1.00  0.81           C  
ATOM   8788  C   PHE A 565     -59.775  20.514 -13.136  1.00  0.81           C  
ATOM   8789  O   PHE A 565     -59.567  21.117 -12.093  1.00  0.81           O  
ATOM   8790  CB  PHE A 565     -59.137  18.113 -13.584  1.00  0.81           C  
ATOM   8791  CG  PHE A 565     -59.714  16.739 -13.584  1.00  0.81           C  
ATOM   8792  CD1 PHE A 565     -60.296  16.243 -14.737  1.00  0.81           C  
ATOM   8793  CD2 PHE A 565     -59.732  15.962 -12.443  1.00  0.81           C  
ATOM   8794  CE1 PHE A 565     -60.886  15.003 -14.759  1.00  0.81           C  
ATOM   8795  CE2 PHE A 565     -60.321  14.713 -12.458  1.00  0.81           C  
ATOM   8796  CZ  PHE A 565     -60.902  14.235 -13.620  1.00  0.81           C  
ATOM   8797  H   PHE A 565     -61.099  19.010 -15.039  1.00  0.81           H  
ATOM   8798  HA  PHE A 565     -60.547  18.800 -12.126  1.00  0.81           H  
ATOM   8799 1HB  PHE A 565     -58.800  18.359 -14.591  1.00  0.81           H  
ATOM   8800 2HB  PHE A 565     -58.296  18.149 -12.919  1.00  0.81           H  
ATOM   8801  HD1 PHE A 565     -60.295  16.854 -15.634  1.00  0.81           H  
ATOM   8802  HD2 PHE A 565     -59.285  16.345 -11.524  1.00  0.81           H  
ATOM   8803  HE1 PHE A 565     -61.341  14.634 -15.681  1.00  0.81           H  
ATOM   8804  HE2 PHE A 565     -60.334  14.104 -11.554  1.00  0.81           H  
ATOM   8805  HZ  PHE A 565     -61.369  13.249 -13.635  1.00  0.81           H  
ATOM   8806  N   ILE A 566     -59.778  21.121 -14.312  1.00  0.83           N  
ATOM   8807  CA  ILE A 566     -59.372  22.510 -14.442  1.00  0.83           C  
ATOM   8808  C   ILE A 566     -60.336  23.389 -13.666  1.00  0.83           C  
ATOM   8809  O   ILE A 566     -59.937  24.237 -12.873  1.00  0.83           O  
ATOM   8810  CB  ILE A 566     -59.381  22.945 -15.895  1.00  0.83           C  
ATOM   8811  CG1 ILE A 566     -58.318  22.210 -16.632  1.00  0.83           C  
ATOM   8812  CG2 ILE A 566     -59.151  24.422 -15.967  1.00  0.83           C  
ATOM   8813  CD1 ILE A 566     -58.449  22.377 -18.074  1.00  0.83           C  
ATOM   8814  H   ILE A 566     -59.993  20.588 -15.146  1.00  0.83           H  
ATOM   8815  HA  ILE A 566     -58.369  22.625 -14.056  1.00  0.83           H  
ATOM   8816  HB  ILE A 566     -60.338  22.701 -16.353  1.00  0.83           H  
ATOM   8817 1HG1 ILE A 566     -57.368  22.540 -16.310  1.00  0.83           H  
ATOM   8818 2HG1 ILE A 566     -58.393  21.162 -16.397  1.00  0.83           H  
ATOM   8819 1HG2 ILE A 566     -59.150  24.714 -16.991  1.00  0.83           H  
ATOM   8820 2HG2 ILE A 566     -59.946  24.944 -15.438  1.00  0.83           H  
ATOM   8821 3HG2 ILE A 566     -58.193  24.668 -15.517  1.00  0.83           H  
ATOM   8822 1HD1 ILE A 566     -57.689  21.819 -18.595  1.00  0.83           H  
ATOM   8823 2HD1 ILE A 566     -59.416  22.017 -18.345  1.00  0.83           H  
ATOM   8824 3HD1 ILE A 566     -58.356  23.419 -18.317  1.00  0.83           H  
ATOM   8825  N   LYS A 567     -61.628  23.108 -13.808  1.00  0.84           N  
ATOM   8826  CA  LYS A 567     -62.663  23.884 -13.150  1.00  0.84           C  
ATOM   8827  C   LYS A 567     -62.795  23.532 -11.667  1.00  0.84           C  
ATOM   8828  O   LYS A 567     -63.608  24.131 -10.961  1.00  0.84           O  
ATOM   8829  CB  LYS A 567     -63.997  23.675 -13.872  1.00  0.84           C  
ATOM   8830  CG  LYS A 567     -63.998  24.149 -15.342  1.00  0.84           C  
ATOM   8831  CD  LYS A 567     -63.977  25.667 -15.482  1.00  0.84           C  
ATOM   8832  CE  LYS A 567     -65.347  26.262 -15.152  1.00  0.84           C  
ATOM   8833  NZ  LYS A 567     -65.412  27.727 -15.430  1.00  0.84           N  
ATOM   8834  H   LYS A 567     -61.929  22.369 -14.447  1.00  0.84           H  
ATOM   8835  HA  LYS A 567     -62.396  24.938 -13.219  1.00  0.84           H  
ATOM   8836 1HB  LYS A 567     -64.247  22.611 -13.864  1.00  0.84           H  
ATOM   8837 2HB  LYS A 567     -64.787  24.203 -13.342  1.00  0.84           H  
ATOM   8838 1HG  LYS A 567     -63.115  23.745 -15.840  1.00  0.84           H  
ATOM   8839 2HG  LYS A 567     -64.880  23.756 -15.845  1.00  0.84           H  
ATOM   8840 1HD  LYS A 567     -63.227  26.084 -14.807  1.00  0.84           H  
ATOM   8841 2HD  LYS A 567     -63.712  25.933 -16.503  1.00  0.84           H  
ATOM   8842 1HE  LYS A 567     -66.103  25.756 -15.749  1.00  0.84           H  
ATOM   8843 2HE  LYS A 567     -65.561  26.096 -14.096  1.00  0.84           H  
ATOM   8844 1HZ  LYS A 567     -66.333  28.072 -15.199  1.00  0.84           H  
ATOM   8845 2HZ  LYS A 567     -64.725  28.211 -14.872  1.00  0.84           H  
ATOM   8846 3HZ  LYS A 567     -65.228  27.893 -16.412  1.00  0.84           H  
ATOM   8847  N   SER A 568     -62.023  22.544 -11.189  1.00  0.83           N  
ATOM   8848  CA  SER A 568     -62.036  22.197  -9.782  1.00  0.83           C  
ATOM   8849  C   SER A 568     -60.963  22.998  -9.033  1.00  0.83           C  
ATOM   8850  O   SER A 568     -60.900  22.961  -7.801  1.00  0.83           O  
ATOM   8851  CB  SER A 568     -61.842  20.701  -9.571  1.00  0.83           C  
ATOM   8852  OG  SER A 568     -62.933  19.951 -10.077  1.00  0.83           O  
ATOM   8853  H   SER A 568     -61.351  22.065 -11.778  1.00  0.83           H  
ATOM   8854  HA  SER A 568     -63.007  22.469  -9.368  1.00  0.83           H  
ATOM   8855 1HB  SER A 568     -60.921  20.378 -10.047  1.00  0.83           H  
ATOM   8856 2HB  SER A 568     -61.739  20.512  -8.506  1.00  0.83           H  
ATOM   8857  HG  SER A 568     -62.720  19.680 -11.002  1.00  0.83           H  
ATOM   8858  N   PHE A 569     -60.120  23.737  -9.770  1.00  0.82           N  
ATOM   8859  CA  PHE A 569     -59.109  24.558  -9.125  1.00  0.82           C  
ATOM   8860  C   PHE A 569     -59.761  25.905  -8.800  1.00  0.82           C  
ATOM   8861  O   PHE A 569     -60.553  26.395  -9.606  1.00  0.82           O  
ATOM   8862  CB  PHE A 569     -57.884  24.773 -10.012  1.00  0.82           C  
ATOM   8863  CG  PHE A 569     -56.981  23.574 -10.202  1.00  0.82           C  
ATOM   8864  CD1 PHE A 569     -57.108  22.789 -11.304  1.00  0.82           C  
ATOM   8865  CD2 PHE A 569     -55.993  23.256  -9.276  1.00  0.82           C  
ATOM   8866  CE1 PHE A 569     -56.289  21.699 -11.519  1.00  0.82           C  
ATOM   8867  CE2 PHE A 569     -55.162  22.168  -9.480  1.00  0.82           C  
ATOM   8868  CZ  PHE A 569     -55.319  21.392 -10.607  1.00  0.82           C  
ATOM   8869  H   PHE A 569     -60.184  23.750 -10.790  1.00  0.82           H  
ATOM   8870  HA  PHE A 569     -58.788  24.040  -8.232  1.00  0.82           H  
ATOM   8871 1HB  PHE A 569     -58.210  25.105 -11.003  1.00  0.82           H  
ATOM   8872 2HB  PHE A 569     -57.284  25.566  -9.589  1.00  0.82           H  
ATOM   8873  HD1 PHE A 569     -57.871  23.046 -12.009  1.00  0.82           H  
ATOM   8874  HD2 PHE A 569     -55.873  23.877  -8.388  1.00  0.82           H  
ATOM   8875  HE1 PHE A 569     -56.419  21.088 -12.410  1.00  0.82           H  
ATOM   8876  HE2 PHE A 569     -54.380  21.920  -8.753  1.00  0.82           H  
ATOM   8877  HZ  PHE A 569     -54.675  20.534 -10.767  1.00  0.82           H  
ATOM   8878  N   PRO A 570     -59.421  26.569  -7.680  1.00  0.80           N  
ATOM   8879  CA  PRO A 570     -59.957  27.865  -7.266  1.00  0.80           C  
ATOM   8880  C   PRO A 570     -59.964  28.957  -8.338  1.00  0.80           C  
ATOM   8881  O   PRO A 570     -60.886  29.773  -8.373  1.00  0.80           O  
ATOM   8882  CB  PRO A 570     -58.986  28.250  -6.143  1.00  0.80           C  
ATOM   8883  CG  PRO A 570     -58.560  26.932  -5.548  1.00  0.80           C  
ATOM   8884  CD  PRO A 570     -58.441  25.991  -6.726  1.00  0.80           C  
ATOM   8885  HA  PRO A 570     -60.970  27.716  -6.868  1.00  0.80           H  
ATOM   8886 1HB  PRO A 570     -58.144  28.833  -6.559  1.00  0.80           H  
ATOM   8887 2HB  PRO A 570     -59.494  28.904  -5.419  1.00  0.80           H  
ATOM   8888 1HG  PRO A 570     -57.611  27.054  -5.002  1.00  0.80           H  
ATOM   8889 2HG  PRO A 570     -59.305  26.592  -4.813  1.00  0.80           H  
ATOM   8890 1HD  PRO A 570     -57.423  25.991  -7.143  1.00  0.80           H  
ATOM   8891 2HD  PRO A 570     -58.760  25.003  -6.368  1.00  0.80           H  
ATOM   8892  N   ASP A 571     -58.959  28.963  -9.217  1.00  0.77           N  
ATOM   8893  CA  ASP A 571     -58.870  29.972 -10.267  1.00  0.77           C  
ATOM   8894  C   ASP A 571     -59.210  29.426 -11.667  1.00  0.77           C  
ATOM   8895  O   ASP A 571     -58.973  30.098 -12.677  1.00  0.77           O  
ATOM   8896  CB  ASP A 571     -57.467  30.587 -10.261  1.00  0.77           C  
ATOM   8897  CG  ASP A 571     -57.144  31.376  -8.979  1.00  0.77           C  
ATOM   8898  OD1 ASP A 571     -57.971  32.138  -8.552  1.00  0.77           O  
ATOM   8899  OD2 ASP A 571     -56.072  31.194  -8.438  1.00  0.77           O  
ATOM   8900  H   ASP A 571     -58.230  28.267  -9.161  1.00  0.77           H  
ATOM   8901  HA  ASP A 571     -59.584  30.764 -10.039  1.00  0.77           H  
ATOM   8902 1HB  ASP A 571     -56.744  29.793 -10.363  1.00  0.77           H  
ATOM   8903 2HB  ASP A 571     -57.351  31.246 -11.122  1.00  0.77           H  
ATOM   8904  N   GLY A 572     -59.742  28.209 -11.739  1.00  0.74           N  
ATOM   8905  CA  GLY A 572     -60.096  27.600 -13.018  1.00  0.74           C  
ATOM   8906  C   GLY A 572     -58.896  27.511 -13.958  1.00  0.74           C  
ATOM   8907  O   GLY A 572     -57.798  27.105 -13.573  1.00  0.74           O  
ATOM   8908  H   GLY A 572     -59.945  27.686 -10.886  1.00  0.74           H  
ATOM   8909 1HA  GLY A 572     -60.503  26.608 -12.838  1.00  0.74           H  
ATOM   8910 2HA  GLY A 572     -60.886  28.184 -13.488  1.00  0.74           H  
ATOM   8911  N   PHE A 573     -59.080  27.999 -15.180  1.00  0.72           N  
ATOM   8912  CA  PHE A 573     -58.042  27.987 -16.210  1.00  0.72           C  
ATOM   8913  C   PHE A 573     -56.888  28.944 -15.929  1.00  0.72           C  
ATOM   8914  O   PHE A 573     -55.811  28.829 -16.526  1.00  0.72           O  
ATOM   8915  CB  PHE A 573     -58.640  28.354 -17.559  1.00  0.72           C  
ATOM   8916  CG  PHE A 573     -59.363  27.271 -18.264  1.00  0.72           C  
ATOM   8917  CD1 PHE A 573     -60.712  27.052 -18.055  1.00  0.72           C  
ATOM   8918  CD2 PHE A 573     -58.687  26.465 -19.175  1.00  0.72           C  
ATOM   8919  CE1 PHE A 573     -61.365  26.050 -18.732  1.00  0.72           C  
ATOM   8920  CE2 PHE A 573     -59.348  25.470 -19.847  1.00  0.72           C  
ATOM   8921  CZ  PHE A 573     -60.682  25.264 -19.620  1.00  0.72           C  
ATOM   8922  H   PHE A 573     -59.991  28.359 -15.419  1.00  0.72           H  
ATOM   8923  HA  PHE A 573     -57.636  26.979 -16.270  1.00  0.72           H  
ATOM   8924 1HB  PHE A 573     -59.328  29.187 -17.423  1.00  0.72           H  
ATOM   8925 2HB  PHE A 573     -57.871  28.695 -18.185  1.00  0.72           H  
ATOM   8926  HD1 PHE A 573     -61.252  27.682 -17.350  1.00  0.72           H  
ATOM   8927  HD2 PHE A 573     -57.623  26.631 -19.352  1.00  0.72           H  
ATOM   8928  HE1 PHE A 573     -62.426  25.884 -18.565  1.00  0.72           H  
ATOM   8929  HE2 PHE A 573     -58.815  24.841 -20.554  1.00  0.72           H  
ATOM   8930  HZ  PHE A 573     -61.199  24.481 -20.145  1.00  0.72           H  
ATOM   8931  N   ASP A 574     -57.095  29.889 -15.014  1.00  0.73           N  
ATOM   8932  CA  ASP A 574     -56.055  30.856 -14.704  1.00  0.73           C  
ATOM   8933  C   ASP A 574     -55.160  30.333 -13.574  1.00  0.73           C  
ATOM   8934  O   ASP A 574     -54.224  31.008 -13.141  1.00  0.73           O  
ATOM   8935  CB  ASP A 574     -56.665  32.213 -14.346  1.00  0.73           C  
ATOM   8936  CG  ASP A 574     -57.366  32.900 -15.541  1.00  0.73           C  
ATOM   8937  OD1 ASP A 574     -57.028  32.609 -16.666  1.00  0.73           O  
ATOM   8938  OD2 ASP A 574     -58.223  33.716 -15.307  1.00  0.73           O  
ATOM   8939  H   ASP A 574     -57.972  29.936 -14.493  1.00  0.73           H  
ATOM   8940  HA  ASP A 574     -55.441  30.997 -15.591  1.00  0.73           H  
ATOM   8941 1HB  ASP A 574     -57.396  32.075 -13.546  1.00  0.73           H  
ATOM   8942 2HB  ASP A 574     -55.887  32.873 -13.968  1.00  0.73           H  
ATOM   8943  N   THR A 575     -55.444  29.117 -13.098  1.00  0.77           N  
ATOM   8944  CA  THR A 575     -54.647  28.494 -12.056  1.00  0.77           C  
ATOM   8945  C   THR A 575     -53.219  28.341 -12.501  1.00  0.77           C  
ATOM   8946  O   THR A 575     -52.950  27.872 -13.608  1.00  0.77           O  
ATOM   8947  CB  THR A 575     -55.180  27.107 -11.697  1.00  0.77           C  
ATOM   8948  OG1 THR A 575     -56.517  27.228 -11.252  1.00  0.77           O  
ATOM   8949  CG2 THR A 575     -54.337  26.445 -10.628  1.00  0.77           C  
ATOM   8950  H   THR A 575     -56.236  28.587 -13.465  1.00  0.77           H  
ATOM   8951  HA  THR A 575     -54.660  29.129 -11.170  1.00  0.77           H  
ATOM   8952  HB  THR A 575     -55.164  26.493 -12.577  1.00  0.77           H  
ATOM   8953  HG1 THR A 575     -57.099  27.251 -12.045  1.00  0.77           H  
ATOM   8954 1HG2 THR A 575     -54.738  25.474 -10.414  1.00  0.77           H  
ATOM   8955 2HG2 THR A 575     -53.316  26.332 -10.977  1.00  0.77           H  
ATOM   8956 3HG2 THR A 575     -54.350  27.052  -9.725  1.00  0.77           H  
ATOM   8957  N   ILE A 576     -52.294  28.730 -11.638  1.00  0.84           N  
ATOM   8958  CA  ILE A 576     -50.887  28.621 -11.970  1.00  0.84           C  
ATOM   8959  C   ILE A 576     -50.325  27.252 -11.654  1.00  0.84           C  
ATOM   8960  O   ILE A 576     -50.491  26.740 -10.547  1.00  0.84           O  
ATOM   8961  CB  ILE A 576     -50.062  29.702 -11.250  1.00  0.84           C  
ATOM   8962  CG1 ILE A 576     -50.590  31.086 -11.638  1.00  0.84           C  
ATOM   8963  CG2 ILE A 576     -48.580  29.565 -11.604  1.00  0.84           C  
ATOM   8964  CD1 ILE A 576     -50.526  31.345 -13.120  1.00  0.84           C  
ATOM   8965  H   ILE A 576     -52.579  29.114 -10.748  1.00  0.84           H  
ATOM   8966  HA  ILE A 576     -50.765  28.782 -13.032  1.00  0.84           H  
ATOM   8967  HB  ILE A 576     -50.184  29.596 -10.175  1.00  0.84           H  
ATOM   8968 1HG1 ILE A 576     -51.631  31.180 -11.319  1.00  0.84           H  
ATOM   8969 2HG1 ILE A 576     -49.998  31.847 -11.129  1.00  0.84           H  
ATOM   8970 1HG2 ILE A 576     -48.009  30.334 -11.090  1.00  0.84           H  
ATOM   8971 2HG2 ILE A 576     -48.219  28.587 -11.298  1.00  0.84           H  
ATOM   8972 3HG2 ILE A 576     -48.447  29.675 -12.684  1.00  0.84           H  
ATOM   8973 1HD1 ILE A 576     -50.913  32.339 -13.338  1.00  0.84           H  
ATOM   8974 2HD1 ILE A 576     -49.494  31.269 -13.466  1.00  0.84           H  
ATOM   8975 3HD1 ILE A 576     -51.130  30.610 -13.619  1.00  0.84           H  
ATOM   8976  N   VAL A 577     -49.681  26.676 -12.658  1.00  0.95           N  
ATOM   8977  CA  VAL A 577     -48.990  25.402 -12.601  1.00  0.95           C  
ATOM   8978  C   VAL A 577     -47.543  25.757 -12.317  1.00  0.95           C  
ATOM   8979  O   VAL A 577     -47.042  26.728 -12.884  1.00  0.95           O  
ATOM   8980  CB  VAL A 577     -49.128  24.653 -13.939  1.00  0.95           C  
ATOM   8981  CG1 VAL A 577     -48.320  23.369 -13.902  1.00  0.95           C  
ATOM   8982  CG2 VAL A 577     -50.616  24.375 -14.214  1.00  0.95           C  
ATOM   8983  H   VAL A 577     -49.635  27.177 -13.545  1.00  0.95           H  
ATOM   8984  HA  VAL A 577     -49.387  24.794 -11.787  1.00  0.95           H  
ATOM   8985  HB  VAL A 577     -48.724  25.275 -14.746  1.00  0.95           H  
ATOM   8986 1HG1 VAL A 577     -48.418  22.859 -14.844  1.00  0.95           H  
ATOM   8987 2HG1 VAL A 577     -47.274  23.606 -13.729  1.00  0.95           H  
ATOM   8988 3HG1 VAL A 577     -48.681  22.733 -13.100  1.00  0.95           H  
ATOM   8989 1HG2 VAL A 577     -50.723  23.859 -15.169  1.00  0.95           H  
ATOM   8990 2HG2 VAL A 577     -51.024  23.760 -13.417  1.00  0.95           H  
ATOM   8991 3HG2 VAL A 577     -51.155  25.325 -14.254  1.00  0.95           H  
ATOM   8992  N   GLY A 578     -46.887  25.070 -11.397  1.00  1.08           N  
ATOM   8993  CA  GLY A 578     -45.520  25.451 -11.097  1.00  1.08           C  
ATOM   8994  C   GLY A 578     -44.519  24.748 -12.002  1.00  1.08           C  
ATOM   8995  O   GLY A 578     -44.885  24.105 -12.995  1.00  1.08           O  
ATOM   8996  H   GLY A 578     -47.305  24.260 -10.937  1.00  1.08           H  
ATOM   8997 1HA  GLY A 578     -45.414  26.529 -11.213  1.00  1.08           H  
ATOM   8998 2HA  GLY A 578     -45.304  25.241 -10.055  1.00  1.08           H  
ATOM   8999  N   GLU A 579     -43.252  24.859 -11.644  1.00  1.19           N  
ATOM   9000  CA  GLU A 579     -42.206  24.277 -12.455  1.00  1.19           C  
ATOM   9001  C   GLU A 579     -42.408  22.766 -12.509  1.00  1.19           C  
ATOM   9002  O   GLU A 579     -42.793  22.156 -11.517  1.00  1.19           O  
ATOM   9003  CB  GLU A 579     -40.835  24.623 -11.856  1.00  1.19           C  
ATOM   9004  CG  GLU A 579     -40.489  26.131 -11.839  1.00  1.19           C  
ATOM   9005  CD  GLU A 579     -39.092  26.531 -11.222  1.00  1.19           C  
ATOM   9006  OE1 GLU A 579     -38.222  25.690 -10.984  1.00  1.19           O  
ATOM   9007  OE2 GLU A 579     -38.943  27.703 -10.971  1.00  1.19           O  
ATOM   9008  H   GLU A 579     -43.010  25.376 -10.810  1.00  1.19           H  
ATOM   9009  HA  GLU A 579     -42.275  24.675 -13.468  1.00  1.19           H  
ATOM   9010 1HB  GLU A 579     -40.744  24.213 -10.853  1.00  1.19           H  
ATOM   9011 2HB  GLU A 579     -40.097  24.171 -12.474  1.00  1.19           H  
ATOM   9012 1HG  GLU A 579     -40.517  26.495 -12.868  1.00  1.19           H  
ATOM   9013 2HG  GLU A 579     -41.273  26.650 -11.291  1.00  1.19           H  
ATOM   9014  N   ARG A 580     -42.188  22.166 -13.674  1.00  1.26           N  
ATOM   9015  CA  ARG A 580     -42.302  20.717 -13.880  1.00  1.26           C  
ATOM   9016  C   ARG A 580     -43.680  20.141 -13.545  1.00  1.26           C  
ATOM   9017  O   ARG A 580     -43.795  18.953 -13.241  1.00  1.26           O  
ATOM   9018  CB  ARG A 580     -41.292  19.943 -13.026  1.00  1.26           C  
ATOM   9019  CG  ARG A 580     -39.855  19.958 -13.490  1.00  1.26           C  
ATOM   9020  CD  ARG A 580     -39.123  21.106 -12.920  1.00  1.26           C  
ATOM   9021  NE  ARG A 580     -38.918  20.966 -11.511  1.00  1.26           N  
ATOM   9022  CZ  ARG A 580     -38.418  21.951 -10.741  1.00  1.26           C  
ATOM   9023  NH1 ARG A 580     -38.095  23.058 -11.330  1.00  1.26           N  
ATOM   9024  NH2 ARG A 580     -38.263  21.815  -9.431  1.00  1.26           N  
ATOM   9025  H   ARG A 580     -41.920  22.738 -14.463  1.00  1.26           H  
ATOM   9026  HA  ARG A 580     -42.095  20.515 -14.931  1.00  1.26           H  
ATOM   9027 1HB  ARG A 580     -41.293  20.301 -12.002  1.00  1.26           H  
ATOM   9028 2HB  ARG A 580     -41.594  18.897 -12.988  1.00  1.26           H  
ATOM   9029 1HG  ARG A 580     -39.359  19.046 -13.145  1.00  1.26           H  
ATOM   9030 2HG  ARG A 580     -39.818  20.001 -14.565  1.00  1.26           H  
ATOM   9031 1HD  ARG A 580     -38.172  21.240 -13.369  1.00  1.26           H  
ATOM   9032 2HD  ARG A 580     -39.700  21.993 -13.087  1.00  1.26           H  
ATOM   9033  HE  ARG A 580     -39.169  20.065 -11.074  1.00  1.26           H  
ATOM   9034 1HH1 ARG A 580     -38.233  23.150 -12.322  1.00  1.26           H  
ATOM   9035 2HH1 ARG A 580     -37.778  23.864 -10.812  1.00  1.26           H  
ATOM   9036 1HH2 ARG A 580     -38.524  20.936  -8.968  1.00  1.26           H  
ATOM   9037 2HH2 ARG A 580     -37.889  22.574  -8.888  1.00  1.26           H  
ATOM   9038  N   GLY A 581     -44.743  20.938 -13.652  1.00  1.26           N  
ATOM   9039  CA  GLY A 581     -46.069  20.395 -13.375  1.00  1.26           C  
ATOM   9040  C   GLY A 581     -46.419  20.428 -11.887  1.00  1.26           C  
ATOM   9041  O   GLY A 581     -47.396  19.807 -11.460  1.00  1.26           O  
ATOM   9042  H   GLY A 581     -44.632  21.934 -13.857  1.00  1.26           H  
ATOM   9043 1HA  GLY A 581     -46.811  20.967 -13.923  1.00  1.26           H  
ATOM   9044 2HA  GLY A 581     -46.127  19.373 -13.745  1.00  1.26           H  
ATOM   9045  N   LEU A 582     -45.628  21.151 -11.104  1.00  1.20           N  
ATOM   9046  CA  LEU A 582     -45.849  21.269  -9.675  1.00  1.20           C  
ATOM   9047  C   LEU A 582     -47.276  21.729  -9.410  1.00  1.20           C  
ATOM   9048  O   LEU A 582     -47.796  22.622 -10.087  1.00  1.20           O  
ATOM   9049  CB  LEU A 582     -44.837  22.227  -9.050  1.00  1.20           C  
ATOM   9050  CG  LEU A 582     -44.844  22.356  -7.538  1.00  1.20           C  
ATOM   9051  CD1 LEU A 582     -44.350  21.060  -6.921  1.00  1.20           C  
ATOM   9052  CD2 LEU A 582     -43.985  23.543  -7.151  1.00  1.20           C  
ATOM   9053  H   LEU A 582     -44.803  21.606 -11.496  1.00  1.20           H  
ATOM   9054  HA  LEU A 582     -45.715  20.286  -9.225  1.00  1.20           H  
ATOM   9055 1HB  LEU A 582     -43.843  21.898  -9.333  1.00  1.20           H  
ATOM   9056 2HB  LEU A 582     -44.989  23.184  -9.457  1.00  1.20           H  
ATOM   9057  HG  LEU A 582     -45.834  22.517  -7.190  1.00  1.20           H  
ATOM   9058 1HD1 LEU A 582     -44.359  21.146  -5.835  1.00  1.20           H  
ATOM   9059 2HD1 LEU A 582     -45.000  20.243  -7.226  1.00  1.20           H  
ATOM   9060 3HD1 LEU A 582     -43.334  20.863  -7.263  1.00  1.20           H  
ATOM   9061 1HD2 LEU A 582     -43.983  23.654  -6.066  1.00  1.20           H  
ATOM   9062 2HD2 LEU A 582     -42.964  23.381  -7.503  1.00  1.20           H  
ATOM   9063 3HD2 LEU A 582     -44.389  24.445  -7.609  1.00  1.20           H  
ATOM   9064  N   MET A 583     -47.887  21.088  -8.411  1.00  1.09           N  
ATOM   9065  CA  MET A 583     -49.264  21.264  -7.929  1.00  1.09           C  
ATOM   9066  C   MET A 583     -50.321  20.590  -8.811  1.00  1.09           C  
ATOM   9067  O   MET A 583     -51.520  20.731  -8.562  1.00  1.09           O  
ATOM   9068  CB  MET A 583     -49.599  22.760  -7.820  1.00  1.09           C  
ATOM   9069  CG  MET A 583     -48.794  23.539  -6.784  1.00  1.09           C  
ATOM   9070  SD  MET A 583     -49.231  25.268  -6.756  1.00  1.09           S  
ATOM   9071  CE  MET A 583     -48.405  25.779  -8.278  1.00  1.09           C  
ATOM   9072  H   MET A 583     -47.340  20.383  -7.938  1.00  1.09           H  
ATOM   9073  HA  MET A 583     -49.333  20.815  -6.939  1.00  1.09           H  
ATOM   9074 1HB  MET A 583     -49.561  23.263  -8.773  1.00  1.09           H  
ATOM   9075 2HB  MET A 583     -50.636  22.840  -7.497  1.00  1.09           H  
ATOM   9076 1HG  MET A 583     -48.953  23.119  -5.792  1.00  1.09           H  
ATOM   9077 2HG  MET A 583     -47.755  23.479  -7.016  1.00  1.09           H  
ATOM   9078 1HE  MET A 583     -48.569  26.844  -8.448  1.00  1.09           H  
ATOM   9079 2HE  MET A 583     -47.337  25.579  -8.202  1.00  1.09           H  
ATOM   9080 3HE  MET A 583     -48.819  25.217  -9.117  1.00  1.09           H  
ATOM   9081  N   LEU A 584     -49.878  19.772  -9.762  1.00  0.98           N  
ATOM   9082  CA  LEU A 584     -50.773  18.925 -10.543  1.00  0.98           C  
ATOM   9083  C   LEU A 584     -50.460  17.457 -10.274  1.00  0.98           C  
ATOM   9084  O   LEU A 584     -49.294  17.086 -10.112  1.00  0.98           O  
ATOM   9085  CB  LEU A 584     -50.591  19.163 -12.037  1.00  0.98           C  
ATOM   9086  CG  LEU A 584     -50.838  20.526 -12.579  1.00  0.98           C  
ATOM   9087  CD1 LEU A 584     -50.460  20.488 -14.004  1.00  0.98           C  
ATOM   9088  CD2 LEU A 584     -52.293  20.895 -12.414  1.00  0.98           C  
ATOM   9089  H   LEU A 584     -48.884  19.740  -9.985  1.00  0.98           H  
ATOM   9090  HA  LEU A 584     -51.806  19.125 -10.259  1.00  0.98           H  
ATOM   9091 1HB  LEU A 584     -49.569  18.911 -12.283  1.00  0.98           H  
ATOM   9092 2HB  LEU A 584     -51.242  18.471 -12.571  1.00  0.98           H  
ATOM   9093  HG  LEU A 584     -50.215  21.259 -12.064  1.00  0.98           H  
ATOM   9094 1HD1 LEU A 584     -50.632  21.457 -14.442  1.00  0.98           H  
ATOM   9095 2HD1 LEU A 584     -49.406  20.224 -14.088  1.00  0.98           H  
ATOM   9096 3HD1 LEU A 584     -51.063  19.741 -14.510  1.00  0.98           H  
ATOM   9097 1HD2 LEU A 584     -52.479  21.884 -12.828  1.00  0.98           H  
ATOM   9098 2HD2 LEU A 584     -52.918  20.166 -12.926  1.00  0.98           H  
ATOM   9099 3HD2 LEU A 584     -52.522  20.896 -11.351  1.00  0.98           H  
ATOM   9100  N   SER A 585     -51.480  16.605 -10.278  1.00  0.88           N  
ATOM   9101  CA  SER A 585     -51.245  15.171 -10.178  1.00  0.88           C  
ATOM   9102  C   SER A 585     -50.776  14.631 -11.514  1.00  0.88           C  
ATOM   9103  O   SER A 585     -50.953  15.295 -12.534  1.00  0.88           O  
ATOM   9104  CB  SER A 585     -52.519  14.480  -9.763  1.00  0.88           C  
ATOM   9105  OG  SER A 585     -53.518  14.661 -10.745  1.00  0.88           O  
ATOM   9106  H   SER A 585     -52.440  16.944 -10.374  1.00  0.88           H  
ATOM   9107  HA  SER A 585     -50.472  14.989  -9.430  1.00  0.88           H  
ATOM   9108 1HB  SER A 585     -52.330  13.418  -9.622  1.00  0.88           H  
ATOM   9109 2HB  SER A 585     -52.865  14.884  -8.813  1.00  0.88           H  
ATOM   9110  HG  SER A 585     -53.785  15.606 -10.636  1.00  0.88           H  
ATOM   9111  N   GLY A 586     -50.225  13.410 -11.537  1.00  0.81           N  
ATOM   9112  CA  GLY A 586     -49.799  12.826 -12.812  1.00  0.81           C  
ATOM   9113  C   GLY A 586     -50.968  12.727 -13.783  1.00  0.81           C  
ATOM   9114  O   GLY A 586     -50.820  12.963 -14.984  1.00  0.81           O  
ATOM   9115  H   GLY A 586     -50.092  12.899 -10.676  1.00  0.81           H  
ATOM   9116 1HA  GLY A 586     -49.009  13.434 -13.247  1.00  0.81           H  
ATOM   9117 2HA  GLY A 586     -49.382  11.834 -12.636  1.00  0.81           H  
ATOM   9118  N   GLY A 587     -52.146  12.422 -13.245  1.00  0.75           N  
ATOM   9119  CA  GLY A 587     -53.349  12.310 -14.047  1.00  0.75           C  
ATOM   9120  C   GLY A 587     -53.615  13.640 -14.722  1.00  0.75           C  
ATOM   9121  O   GLY A 587     -53.794  13.714 -15.939  1.00  0.75           O  
ATOM   9122  H   GLY A 587     -52.197  12.255 -12.251  1.00  0.75           H  
ATOM   9123 1HA  GLY A 587     -53.224  11.528 -14.796  1.00  0.75           H  
ATOM   9124 2HA  GLY A 587     -54.191  12.028 -13.415  1.00  0.75           H  
ATOM   9125  N   GLN A 588     -53.634  14.711 -13.925  1.00  0.71           N  
ATOM   9126  CA  GLN A 588     -53.907  16.048 -14.453  1.00  0.71           C  
ATOM   9127  C   GLN A 588     -52.854  16.497 -15.460  1.00  0.71           C  
ATOM   9128  O   GLN A 588     -53.191  17.104 -16.479  1.00  0.71           O  
ATOM   9129  CB  GLN A 588     -54.020  17.020 -13.287  1.00  0.71           C  
ATOM   9130  CG  GLN A 588     -55.289  16.805 -12.470  1.00  0.71           C  
ATOM   9131  CD  GLN A 588     -55.279  17.482 -11.126  1.00  0.71           C  
ATOM   9132  OE1 GLN A 588     -54.276  17.352 -10.398  1.00  0.71           O  
ATOM   9133  NE2 GLN A 588     -56.364  18.156 -10.754  1.00  0.71           N  
ATOM   9134  H   GLN A 588     -53.455  14.601 -12.921  1.00  0.71           H  
ATOM   9135  HA  GLN A 588     -54.864  16.022 -14.966  1.00  0.71           H  
ATOM   9136 1HB  GLN A 588     -53.157  16.900 -12.637  1.00  0.71           H  
ATOM   9137 2HB  GLN A 588     -54.014  18.042 -13.661  1.00  0.71           H  
ATOM   9138 1HG  GLN A 588     -56.126  17.195 -13.040  1.00  0.71           H  
ATOM   9139 2HG  GLN A 588     -55.422  15.737 -12.309  1.00  0.71           H  
ATOM   9140 1HE2 GLN A 588     -56.406  18.580  -9.843  1.00  0.71           H  
ATOM   9141 2HE2 GLN A 588     -57.151  18.223 -11.364  1.00  0.71           H  
ATOM   9142  N   ARG A 589     -51.588  16.152 -15.225  1.00  0.68           N  
ATOM   9143  CA  ARG A 589     -50.547  16.528 -16.171  1.00  0.68           C  
ATOM   9144  C   ARG A 589     -50.786  15.848 -17.525  1.00  0.68           C  
ATOM   9145  O   ARG A 589     -50.640  16.485 -18.575  1.00  0.68           O  
ATOM   9146  CB  ARG A 589     -49.182  16.136 -15.627  1.00  0.68           C  
ATOM   9147  CG  ARG A 589     -48.711  16.954 -14.431  1.00  0.68           C  
ATOM   9148  CD  ARG A 589     -47.482  16.409 -13.799  1.00  0.68           C  
ATOM   9149  NE  ARG A 589     -46.314  16.377 -14.700  1.00  0.68           N  
ATOM   9150  CZ  ARG A 589     -45.134  15.811 -14.388  1.00  0.68           C  
ATOM   9151  NH1 ARG A 589     -44.942  15.253 -13.213  1.00  0.68           N  
ATOM   9152  NH2 ARG A 589     -44.185  15.828 -15.284  1.00  0.68           N  
ATOM   9153  H   ARG A 589     -51.347  15.655 -14.367  1.00  0.68           H  
ATOM   9154  HA  ARG A 589     -50.575  17.609 -16.307  1.00  0.68           H  
ATOM   9155 1HB  ARG A 589     -49.202  15.091 -15.328  1.00  0.68           H  
ATOM   9156 2HB  ARG A 589     -48.431  16.237 -16.416  1.00  0.68           H  
ATOM   9157 1HG  ARG A 589     -48.528  17.965 -14.702  1.00  0.68           H  
ATOM   9158 2HG  ARG A 589     -49.492  16.931 -13.682  1.00  0.68           H  
ATOM   9159 1HD  ARG A 589     -47.231  17.035 -12.937  1.00  0.68           H  
ATOM   9160 2HD  ARG A 589     -47.677  15.400 -13.458  1.00  0.68           H  
ATOM   9161  HE  ARG A 589     -46.380  16.770 -15.651  1.00  0.68           H  
ATOM   9162 1HH1 ARG A 589     -45.687  15.254 -12.527  1.00  0.68           H  
ATOM   9163 2HH1 ARG A 589     -44.050  14.834 -12.998  1.00  0.68           H  
ATOM   9164 1HH2 ARG A 589     -44.392  16.272 -16.179  1.00  0.68           H  
ATOM   9165 2HH2 ARG A 589     -43.288  15.408 -15.104  1.00  0.68           H  
ATOM   9166  N   GLN A 590     -51.194  14.565 -17.513  1.00  0.66           N  
ATOM   9167  CA  GLN A 590     -51.470  13.871 -18.771  1.00  0.66           C  
ATOM   9168  C   GLN A 590     -52.707  14.443 -19.456  1.00  0.66           C  
ATOM   9169  O   GLN A 590     -52.694  14.679 -20.666  1.00  0.66           O  
ATOM   9170  CB  GLN A 590     -51.629  12.351 -18.563  1.00  0.66           C  
ATOM   9171  CG  GLN A 590     -50.309  11.597 -18.191  1.00  0.66           C  
ATOM   9172  CD  GLN A 590     -50.481  10.046 -17.926  1.00  0.66           C  
ATOM   9173  OE1 GLN A 590     -51.565   9.529 -17.589  1.00  0.66           O  
ATOM   9174  NE2 GLN A 590     -49.373   9.308 -18.079  1.00  0.66           N  
ATOM   9175  H   GLN A 590     -51.290  14.065 -16.625  1.00  0.66           H  
ATOM   9176  HA  GLN A 590     -50.634  14.019 -19.440  1.00  0.66           H  
ATOM   9177 1HB  GLN A 590     -52.347  12.175 -17.756  1.00  0.66           H  
ATOM   9178 2HB  GLN A 590     -52.038  11.909 -19.465  1.00  0.66           H  
ATOM   9179 1HG  GLN A 590     -49.597  11.716 -19.012  1.00  0.66           H  
ATOM   9180 2HG  GLN A 590     -49.902  12.049 -17.286  1.00  0.66           H  
ATOM   9181 1HE2 GLN A 590     -49.361   8.305 -17.927  1.00  0.66           H  
ATOM   9182 2HE2 GLN A 590     -48.483   9.742 -18.339  1.00  0.66           H  
ATOM   9183  N   ARG A 591     -53.765  14.724 -18.688  1.00  0.65           N  
ATOM   9184  CA  ARG A 591     -54.986  15.255 -19.289  1.00  0.65           C  
ATOM   9185  C   ARG A 591     -54.724  16.615 -19.952  1.00  0.65           C  
ATOM   9186  O   ARG A 591     -55.180  16.870 -21.072  1.00  0.65           O  
ATOM   9187  CB  ARG A 591     -56.080  15.399 -18.244  1.00  0.65           C  
ATOM   9188  CG  ARG A 591     -56.654  14.096 -17.653  1.00  0.65           C  
ATOM   9189  CD  ARG A 591     -57.774  14.408 -16.736  1.00  0.65           C  
ATOM   9190  NE  ARG A 591     -58.212  13.282 -15.897  1.00  0.65           N  
ATOM   9191  CZ  ARG A 591     -57.790  13.099 -14.625  1.00  0.65           C  
ATOM   9192  NH1 ARG A 591     -56.934  13.932 -14.128  1.00  0.65           N  
ATOM   9193  NH2 ARG A 591     -58.240  12.107 -13.875  1.00  0.65           N  
ATOM   9194  H   ARG A 591     -53.731  14.527 -17.685  1.00  0.65           H  
ATOM   9195  HA  ARG A 591     -55.328  14.558 -20.052  1.00  0.65           H  
ATOM   9196 1HB  ARG A 591     -55.713  16.007 -17.419  1.00  0.65           H  
ATOM   9197 2HB  ARG A 591     -56.919  15.919 -18.686  1.00  0.65           H  
ATOM   9198 1HG  ARG A 591     -57.032  13.464 -18.459  1.00  0.65           H  
ATOM   9199 2HG  ARG A 591     -55.895  13.573 -17.107  1.00  0.65           H  
ATOM   9200 1HD  ARG A 591     -57.485  15.228 -16.079  1.00  0.65           H  
ATOM   9201 2HD  ARG A 591     -58.613  14.717 -17.332  1.00  0.65           H  
ATOM   9202  HE  ARG A 591     -58.887  12.635 -16.275  1.00  0.65           H  
ATOM   9203 1HH1 ARG A 591     -56.599  14.684 -14.712  1.00  0.65           H  
ATOM   9204 2HH1 ARG A 591     -56.616  13.814 -13.178  1.00  0.65           H  
ATOM   9205 1HH2 ARG A 591     -58.942  11.466 -14.231  1.00  0.65           H  
ATOM   9206 2HH2 ARG A 591     -57.918  12.002 -12.927  1.00  0.65           H  
ATOM   9207  N   LEU A 592     -53.949  17.482 -19.281  1.00  0.64           N  
ATOM   9208  CA  LEU A 592     -53.635  18.784 -19.858  1.00  0.64           C  
ATOM   9209  C   LEU A 592     -52.756  18.644 -21.089  1.00  0.64           C  
ATOM   9210  O   LEU A 592     -52.941  19.372 -22.067  1.00  0.64           O  
ATOM   9211  CB  LEU A 592     -52.961  19.706 -18.834  1.00  0.64           C  
ATOM   9212  CG  LEU A 592     -53.866  20.172 -17.714  1.00  0.64           C  
ATOM   9213  CD1 LEU A 592     -53.066  20.990 -16.707  1.00  0.64           C  
ATOM   9214  CD2 LEU A 592     -54.988  20.950 -18.319  1.00  0.64           C  
ATOM   9215  H   LEU A 592     -53.593  17.244 -18.354  1.00  0.64           H  
ATOM   9216  HA  LEU A 592     -54.569  19.251 -20.163  1.00  0.64           H  
ATOM   9217 1HB  LEU A 592     -52.128  19.160 -18.382  1.00  0.64           H  
ATOM   9218 2HB  LEU A 592     -52.570  20.583 -19.347  1.00  0.64           H  
ATOM   9219  HG  LEU A 592     -54.272  19.310 -17.185  1.00  0.64           H  
ATOM   9220 1HD1 LEU A 592     -53.717  21.314 -15.895  1.00  0.64           H  
ATOM   9221 2HD1 LEU A 592     -52.277  20.368 -16.315  1.00  0.64           H  
ATOM   9222 3HD1 LEU A 592     -52.634  21.861 -17.198  1.00  0.64           H  
ATOM   9223 1HD2 LEU A 592     -55.645  21.285 -17.528  1.00  0.64           H  
ATOM   9224 2HD2 LEU A 592     -54.588  21.799 -18.857  1.00  0.64           H  
ATOM   9225 3HD2 LEU A 592     -55.536  20.317 -19.012  1.00  0.64           H  
ATOM   9226  N   ALA A 593     -51.803  17.710 -21.060  1.00  0.64           N  
ATOM   9227  CA  ALA A 593     -50.952  17.485 -22.218  1.00  0.64           C  
ATOM   9228  C   ALA A 593     -51.788  17.032 -23.408  1.00  0.64           C  
ATOM   9229  O   ALA A 593     -51.545  17.457 -24.542  1.00  0.64           O  
ATOM   9230  CB  ALA A 593     -49.900  16.476 -21.886  1.00  0.64           C  
ATOM   9231  H   ALA A 593     -51.646  17.150 -20.220  1.00  0.64           H  
ATOM   9232  HA  ALA A 593     -50.471  18.426 -22.478  1.00  0.64           H  
ATOM   9233 1HB  ALA A 593     -49.247  16.320 -22.741  1.00  0.64           H  
ATOM   9234 2HB  ALA A 593     -49.332  16.852 -21.046  1.00  0.64           H  
ATOM   9235 3HB  ALA A 593     -50.385  15.546 -21.611  1.00  0.64           H  
ATOM   9236  N   ILE A 594     -52.810  16.210 -23.151  1.00  0.64           N  
ATOM   9237  CA  ILE A 594     -53.691  15.785 -24.223  1.00  0.64           C  
ATOM   9238  C   ILE A 594     -54.419  17.019 -24.755  1.00  0.64           C  
ATOM   9239  O   ILE A 594     -54.478  17.208 -25.965  1.00  0.64           O  
ATOM   9240  CB  ILE A 594     -54.674  14.669 -23.781  1.00  0.64           C  
ATOM   9241  CG1 ILE A 594     -53.915  13.346 -23.489  1.00  0.64           C  
ATOM   9242  CG2 ILE A 594     -55.717  14.443 -24.864  1.00  0.64           C  
ATOM   9243  CD1 ILE A 594     -54.751  12.307 -22.782  1.00  0.64           C  
ATOM   9244  H   ILE A 594     -52.956  15.858 -22.205  1.00  0.64           H  
ATOM   9245  HA  ILE A 594     -53.093  15.389 -25.034  1.00  0.64           H  
ATOM   9246  HB  ILE A 594     -55.166  14.972 -22.861  1.00  0.64           H  
ATOM   9247 1HG1 ILE A 594     -53.588  12.913 -24.426  1.00  0.64           H  
ATOM   9248 2HG1 ILE A 594     -53.043  13.567 -22.878  1.00  0.64           H  
ATOM   9249 1HG2 ILE A 594     -56.420  13.674 -24.544  1.00  0.64           H  
ATOM   9250 2HG2 ILE A 594     -56.243  15.369 -25.025  1.00  0.64           H  
ATOM   9251 3HG2 ILE A 594     -55.231  14.132 -25.790  1.00  0.64           H  
ATOM   9252 1HD1 ILE A 594     -54.165  11.410 -22.610  1.00  0.64           H  
ATOM   9253 2HD1 ILE A 594     -55.087  12.706 -21.822  1.00  0.64           H  
ATOM   9254 3HD1 ILE A 594     -55.614  12.064 -23.396  1.00  0.64           H  
ATOM   9255  N   ALA A 595     -54.930  17.890 -23.867  1.00  0.64           N  
ATOM   9256  CA  ALA A 595     -55.626  19.104 -24.322  1.00  0.64           C  
ATOM   9257  C   ALA A 595     -54.719  19.964 -25.190  1.00  0.64           C  
ATOM   9258  O   ALA A 595     -55.148  20.495 -26.217  1.00  0.64           O  
ATOM   9259  CB  ALA A 595     -56.100  19.924 -23.134  1.00  0.64           C  
ATOM   9260  H   ALA A 595     -54.860  17.685 -22.869  1.00  0.64           H  
ATOM   9261  HA  ALA A 595     -56.484  18.809 -24.914  1.00  0.64           H  
ATOM   9262 1HB  ALA A 595     -56.629  20.810 -23.487  1.00  0.64           H  
ATOM   9263 2HB  ALA A 595     -56.759  19.334 -22.519  1.00  0.64           H  
ATOM   9264 3HB  ALA A 595     -55.249  20.229 -22.544  1.00  0.64           H  
ATOM   9265  N   ARG A 596     -53.451  20.063 -24.804  1.00  0.65           N  
ATOM   9266  CA  ARG A 596     -52.459  20.815 -25.560  1.00  0.65           C  
ATOM   9267  C   ARG A 596     -52.351  20.223 -26.975  1.00  0.65           C  
ATOM   9268  O   ARG A 596     -52.475  20.936 -27.982  1.00  0.65           O  
ATOM   9269  CB  ARG A 596     -51.130  20.778 -24.801  1.00  0.65           C  
ATOM   9270  CG  ARG A 596     -49.977  21.528 -25.363  1.00  0.65           C  
ATOM   9271  CD  ARG A 596     -48.737  21.391 -24.496  1.00  0.65           C  
ATOM   9272  NE  ARG A 596     -48.169  20.026 -24.480  1.00  0.65           N  
ATOM   9273  CZ  ARG A 596     -47.265  19.566 -23.566  1.00  0.65           C  
ATOM   9274  NH1 ARG A 596     -46.850  20.363 -22.582  1.00  0.65           N  
ATOM   9275  NH2 ARG A 596     -46.803  18.331 -23.677  1.00  0.65           N  
ATOM   9276  H   ARG A 596     -53.168  19.615 -23.933  1.00  0.65           H  
ATOM   9277  HA  ARG A 596     -52.786  21.853 -25.636  1.00  0.65           H  
ATOM   9278 1HB  ARG A 596     -51.295  21.152 -23.789  1.00  0.65           H  
ATOM   9279 2HB  ARG A 596     -50.804  19.759 -24.707  1.00  0.65           H  
ATOM   9280 1HG  ARG A 596     -49.747  21.147 -26.354  1.00  0.65           H  
ATOM   9281 2HG  ARG A 596     -50.239  22.585 -25.413  1.00  0.65           H  
ATOM   9282 1HD  ARG A 596     -47.973  22.077 -24.862  1.00  0.65           H  
ATOM   9283 2HD  ARG A 596     -48.998  21.662 -23.470  1.00  0.65           H  
ATOM   9284  HE  ARG A 596     -48.459  19.388 -25.214  1.00  0.65           H  
ATOM   9285 1HH1 ARG A 596     -47.211  21.302 -22.522  1.00  0.65           H  
ATOM   9286 2HH1 ARG A 596     -46.170  20.049 -21.858  1.00  0.65           H  
ATOM   9287 1HH2 ARG A 596     -47.120  17.738 -24.440  1.00  0.65           H  
ATOM   9288 2HH2 ARG A 596     -46.112  17.994 -23.032  1.00  0.65           H  
ATOM   9289  N   ALA A 597     -52.162  18.898 -27.049  1.00  0.67           N  
ATOM   9290  CA  ALA A 597     -52.053  18.200 -28.327  1.00  0.67           C  
ATOM   9291  C   ALA A 597     -53.321  18.373 -29.173  1.00  0.67           C  
ATOM   9292  O   ALA A 597     -53.242  18.507 -30.391  1.00  0.67           O  
ATOM   9293  CB  ALA A 597     -51.782  16.720 -28.099  1.00  0.67           C  
ATOM   9294  H   ALA A 597     -52.077  18.357 -26.185  1.00  0.67           H  
ATOM   9295  HA  ALA A 597     -51.218  18.634 -28.876  1.00  0.67           H  
ATOM   9296 1HB  ALA A 597     -51.671  16.235 -29.053  1.00  0.67           H  
ATOM   9297 2HB  ALA A 597     -50.864  16.601 -27.518  1.00  0.67           H  
ATOM   9298 3HB  ALA A 597     -52.614  16.276 -27.554  1.00  0.67           H  
ATOM   9299  N   ILE A 598     -54.487  18.393 -28.531  1.00  0.69           N  
ATOM   9300  CA  ILE A 598     -55.749  18.586 -29.238  1.00  0.69           C  
ATOM   9301  C   ILE A 598     -55.862  19.985 -29.814  1.00  0.69           C  
ATOM   9302  O   ILE A 598     -56.239  20.146 -30.976  1.00  0.69           O  
ATOM   9303  CB  ILE A 598     -56.949  18.341 -28.325  1.00  0.69           C  
ATOM   9304  CG1 ILE A 598     -57.019  16.907 -27.946  1.00  0.69           C  
ATOM   9305  CG2 ILE A 598     -58.250  18.777 -28.995  1.00  0.69           C  
ATOM   9306  CD1 ILE A 598     -57.983  16.683 -26.841  1.00  0.69           C  
ATOM   9307  H   ILE A 598     -54.497  18.245 -27.523  1.00  0.69           H  
ATOM   9308  HA  ILE A 598     -55.792  17.875 -30.060  1.00  0.69           H  
ATOM   9309  HB  ILE A 598     -56.819  18.910 -27.409  1.00  0.69           H  
ATOM   9310 1HG1 ILE A 598     -57.318  16.338 -28.809  1.00  0.69           H  
ATOM   9311 2HG1 ILE A 598     -56.044  16.563 -27.642  1.00  0.69           H  
ATOM   9312 1HG2 ILE A 598     -59.080  18.602 -28.315  1.00  0.69           H  
ATOM   9313 2HG2 ILE A 598     -58.198  19.838 -29.237  1.00  0.69           H  
ATOM   9314 3HG2 ILE A 598     -58.402  18.202 -29.907  1.00  0.69           H  
ATOM   9315 1HD1 ILE A 598     -58.021  15.630 -26.583  1.00  0.69           H  
ATOM   9316 2HD1 ILE A 598     -57.680  17.249 -25.985  1.00  0.69           H  
ATOM   9317 3HD1 ILE A 598     -58.943  17.009 -27.157  1.00  0.69           H  
ATOM   9318  N   LEU A 599     -55.520  21.004 -29.015  1.00  0.72           N  
ATOM   9319  CA  LEU A 599     -55.596  22.392 -29.461  1.00  0.72           C  
ATOM   9320  C   LEU A 599     -54.837  22.582 -30.766  1.00  0.72           C  
ATOM   9321  O   LEU A 599     -55.275  23.306 -31.662  1.00  0.72           O  
ATOM   9322  CB  LEU A 599     -54.971  23.349 -28.466  1.00  0.72           C  
ATOM   9323  CG  LEU A 599     -55.149  24.782 -28.854  1.00  0.72           C  
ATOM   9324  CD1 LEU A 599     -56.635  25.137 -28.800  1.00  0.72           C  
ATOM   9325  CD2 LEU A 599     -54.377  25.600 -27.999  1.00  0.72           C  
ATOM   9326  H   LEU A 599     -55.216  20.806 -28.062  1.00  0.72           H  
ATOM   9327  HA  LEU A 599     -56.641  22.652 -29.615  1.00  0.72           H  
ATOM   9328 1HB  LEU A 599     -55.428  23.191 -27.487  1.00  0.72           H  
ATOM   9329 2HB  LEU A 599     -53.899  23.140 -28.383  1.00  0.72           H  
ATOM   9330  HG  LEU A 599     -54.806  24.922 -29.878  1.00  0.72           H  
ATOM   9331 1HD1 LEU A 599     -56.767  26.167 -29.096  1.00  0.72           H  
ATOM   9332 2HD1 LEU A 599     -57.192  24.492 -29.477  1.00  0.72           H  
ATOM   9333 3HD1 LEU A 599     -57.004  24.999 -27.781  1.00  0.72           H  
ATOM   9334 1HD2 LEU A 599     -54.496  26.626 -28.290  1.00  0.72           H  
ATOM   9335 2HD2 LEU A 599     -54.705  25.471 -27.002  1.00  0.72           H  
ATOM   9336 3HD2 LEU A 599     -53.327  25.309 -28.080  1.00  0.72           H  
ATOM   9337  N   LYS A 600     -53.691  21.913 -30.860  1.00  0.75           N  
ATOM   9338  CA  LYS A 600     -52.830  21.942 -32.030  1.00  0.75           C  
ATOM   9339  C   LYS A 600     -53.531  21.551 -33.333  1.00  0.75           C  
ATOM   9340  O   LYS A 600     -53.123  21.994 -34.407  1.00  0.75           O  
ATOM   9341  CB  LYS A 600     -51.623  21.037 -31.829  1.00  0.75           C  
ATOM   9342  CG  LYS A 600     -50.659  21.039 -32.986  1.00  0.75           C  
ATOM   9343  CD  LYS A 600     -49.480  20.156 -32.708  1.00  0.75           C  
ATOM   9344  CE  LYS A 600     -48.491  20.839 -31.793  1.00  0.75           C  
ATOM   9345  NZ  LYS A 600     -47.283  20.041 -31.637  1.00  0.75           N  
ATOM   9346  H   LYS A 600     -53.388  21.369 -30.049  1.00  0.75           H  
ATOM   9347  HA  LYS A 600     -52.468  22.959 -32.142  1.00  0.75           H  
ATOM   9348 1HB  LYS A 600     -51.103  21.312 -30.919  1.00  0.75           H  
ATOM   9349 2HB  LYS A 600     -51.950  20.032 -31.706  1.00  0.75           H  
ATOM   9350 1HG  LYS A 600     -51.164  20.674 -33.886  1.00  0.75           H  
ATOM   9351 2HG  LYS A 600     -50.305  22.053 -33.168  1.00  0.75           H  
ATOM   9352 1HD  LYS A 600     -49.827  19.236 -32.238  1.00  0.75           H  
ATOM   9353 2HD  LYS A 600     -48.978  19.896 -33.635  1.00  0.75           H  
ATOM   9354 1HE  LYS A 600     -48.223  21.805 -32.226  1.00  0.75           H  
ATOM   9355 2HE  LYS A 600     -48.942  21.001 -30.816  1.00  0.75           H  
ATOM   9356 1HZ  LYS A 600     -46.629  20.513 -31.052  1.00  0.75           H  
ATOM   9357 2HZ  LYS A 600     -47.513  19.151 -31.244  1.00  0.75           H  
ATOM   9358 3HZ  LYS A 600     -46.875  19.900 -32.556  1.00  0.75           H  
ATOM   9359  N   ASP A 601     -54.525  20.660 -33.251  1.00  0.77           N  
ATOM   9360  CA  ASP A 601     -55.212  20.105 -34.415  1.00  0.77           C  
ATOM   9361  C   ASP A 601     -54.273  19.375 -35.380  1.00  0.77           C  
ATOM   9362  O   ASP A 601     -54.220  19.721 -36.560  1.00  0.77           O  
ATOM   9363  CB  ASP A 601     -55.939  21.209 -35.184  1.00  0.77           C  
ATOM   9364  CG  ASP A 601     -56.978  20.704 -36.218  1.00  0.77           C  
ATOM   9365  OD1 ASP A 601     -57.489  19.611 -36.076  1.00  0.77           O  
ATOM   9366  OD2 ASP A 601     -57.255  21.434 -37.145  1.00  0.77           O  
ATOM   9367  H   ASP A 601     -54.861  20.386 -32.329  1.00  0.77           H  
ATOM   9368  HA  ASP A 601     -55.961  19.402 -34.055  1.00  0.77           H  
ATOM   9369 1HB  ASP A 601     -56.443  21.868 -34.472  1.00  0.77           H  
ATOM   9370 2HB  ASP A 601     -55.212  21.817 -35.720  1.00  0.77           H  
ATOM   9371  N   PRO A 602     -53.544  18.347 -34.916  1.00  0.77           N  
ATOM   9372  CA  PRO A 602     -52.608  17.550 -35.673  1.00  0.77           C  
ATOM   9373  C   PRO A 602     -53.353  16.585 -36.576  1.00  0.77           C  
ATOM   9374  O   PRO A 602     -54.560  16.370 -36.413  1.00  0.77           O  
ATOM   9375  CB  PRO A 602     -51.850  16.803 -34.586  1.00  0.77           C  
ATOM   9376  CG  PRO A 602     -52.866  16.625 -33.481  1.00  0.77           C  
ATOM   9377  CD  PRO A 602     -53.681  17.894 -33.506  1.00  0.77           C  
ATOM   9378  HA  PRO A 602     -51.937  18.205 -36.253  1.00  0.77           H  
ATOM   9379 1HB  PRO A 602     -51.482  15.862 -34.988  1.00  0.77           H  
ATOM   9380 2HB  PRO A 602     -50.969  17.390 -34.285  1.00  0.77           H  
ATOM   9381 1HG  PRO A 602     -53.460  15.721 -33.665  1.00  0.77           H  
ATOM   9382 2HG  PRO A 602     -52.365  16.480 -32.516  1.00  0.77           H  
ATOM   9383 1HD  PRO A 602     -54.722  17.694 -33.227  1.00  0.77           H  
ATOM   9384 2HD  PRO A 602     -53.194  18.572 -32.834  1.00  0.77           H  
ATOM   9385  N   LYS A 603     -52.628  15.978 -37.509  1.00  0.77           N  
ATOM   9386  CA  LYS A 603     -53.195  14.921 -38.344  1.00  0.77           C  
ATOM   9387  C   LYS A 603     -52.796  13.569 -37.781  1.00  0.77           C  
ATOM   9388  O   LYS A 603     -53.493  12.565 -37.971  1.00  0.77           O  
ATOM   9389  CB  LYS A 603     -52.731  15.059 -39.782  1.00  0.77           C  
ATOM   9390  CG  LYS A 603     -53.143  16.379 -40.416  1.00  0.77           C  
ATOM   9391  CD  LYS A 603     -54.653  16.521 -40.446  1.00  0.77           C  
ATOM   9392  CE  LYS A 603     -55.077  17.800 -41.144  1.00  0.77           C  
ATOM   9393  NZ  LYS A 603     -56.559  17.977 -41.114  1.00  0.77           N  
ATOM   9394  H   LYS A 603     -51.641  16.219 -37.599  1.00  0.77           H  
ATOM   9395  HA  LYS A 603     -54.283  14.991 -38.316  1.00  0.77           H  
ATOM   9396 1HB  LYS A 603     -51.645  14.992 -39.809  1.00  0.77           H  
ATOM   9397 2HB  LYS A 603     -53.131  14.245 -40.388  1.00  0.77           H  
ATOM   9398 1HG  LYS A 603     -52.724  17.199 -39.836  1.00  0.77           H  
ATOM   9399 2HG  LYS A 603     -52.762  16.446 -41.431  1.00  0.77           H  
ATOM   9400 1HD  LYS A 603     -55.087  15.666 -40.970  1.00  0.77           H  
ATOM   9401 2HD  LYS A 603     -55.037  16.531 -39.422  1.00  0.77           H  
ATOM   9402 1HE  LYS A 603     -54.608  18.650 -40.648  1.00  0.77           H  
ATOM   9403 2HE  LYS A 603     -54.742  17.768 -42.184  1.00  0.77           H  
ATOM   9404 1HZ  LYS A 603     -56.813  18.835 -41.582  1.00  0.77           H  
ATOM   9405 2HZ  LYS A 603     -56.999  17.193 -41.579  1.00  0.77           H  
ATOM   9406 3HZ  LYS A 603     -56.867  18.018 -40.146  1.00  0.77           H  
ATOM   9407  N   ILE A 604     -51.663  13.567 -37.089  1.00  0.76           N  
ATOM   9408  CA  ILE A 604     -51.112  12.389 -36.444  1.00  0.76           C  
ATOM   9409  C   ILE A 604     -50.955  12.670 -34.953  1.00  0.76           C  
ATOM   9410  O   ILE A 604     -50.433  13.718 -34.598  1.00  0.76           O  
ATOM   9411  CB  ILE A 604     -49.739  12.019 -37.003  1.00  0.76           C  
ATOM   9412  CG1 ILE A 604     -49.796  11.670 -38.491  1.00  0.76           C  
ATOM   9413  CG2 ILE A 604     -49.178  10.871 -36.203  1.00  0.76           C  
ATOM   9414  CD1 ILE A 604     -48.425  11.578 -39.134  1.00  0.76           C  
ATOM   9415  H   ILE A 604     -51.143  14.438 -37.002  1.00  0.76           H  
ATOM   9416  HA  ILE A 604     -51.790  11.563 -36.591  1.00  0.76           H  
ATOM   9417  HB  ILE A 604     -49.104  12.870 -36.913  1.00  0.76           H  
ATOM   9418 1HG1 ILE A 604     -50.278  10.707 -38.606  1.00  0.76           H  
ATOM   9419 2HG1 ILE A 604     -50.382  12.417 -39.021  1.00  0.76           H  
ATOM   9420 1HG2 ILE A 604     -48.192  10.635 -36.582  1.00  0.76           H  
ATOM   9421 2HG2 ILE A 604     -49.098  11.130 -35.158  1.00  0.76           H  
ATOM   9422 3HG2 ILE A 604     -49.845  10.012 -36.303  1.00  0.76           H  
ATOM   9423 1HD1 ILE A 604     -48.530  11.305 -40.183  1.00  0.76           H  
ATOM   9424 2HD1 ILE A 604     -47.921  12.537 -39.066  1.00  0.76           H  
ATOM   9425 3HD1 ILE A 604     -47.834  10.824 -38.626  1.00  0.76           H  
ATOM   9426  N   LEU A 605     -51.399  11.772 -34.093  1.00  0.75           N  
ATOM   9427  CA  LEU A 605     -51.220  11.985 -32.656  1.00  0.75           C  
ATOM   9428  C   LEU A 605     -50.488  10.820 -31.996  1.00  0.75           C  
ATOM   9429  O   LEU A 605     -50.863   9.662 -32.173  1.00  0.75           O  
ATOM   9430  CB  LEU A 605     -52.583  12.231 -31.988  1.00  0.75           C  
ATOM   9431  CG  LEU A 605     -52.620  12.357 -30.477  1.00  0.75           C  
ATOM   9432  CD1 LEU A 605     -51.848  13.575 -30.029  1.00  0.75           C  
ATOM   9433  CD2 LEU A 605     -54.094  12.432 -30.051  1.00  0.75           C  
ATOM   9434  H   LEU A 605     -51.853  10.933 -34.455  1.00  0.75           H  
ATOM   9435  HA  LEU A 605     -50.610  12.875 -32.509  1.00  0.75           H  
ATOM   9436 1HB  LEU A 605     -53.017  13.134 -32.412  1.00  0.75           H  
ATOM   9437 2HB  LEU A 605     -53.204  11.427 -32.217  1.00  0.75           H  
ATOM   9438  HG  LEU A 605     -52.155  11.499 -30.036  1.00  0.75           H  
ATOM   9439 1HD1 LEU A 605     -51.880  13.648 -28.941  1.00  0.75           H  
ATOM   9440 2HD1 LEU A 605     -50.823  13.477 -30.349  1.00  0.75           H  
ATOM   9441 3HD1 LEU A 605     -52.290  14.463 -30.473  1.00  0.75           H  
ATOM   9442 1HD2 LEU A 605     -54.175  12.513 -28.977  1.00  0.75           H  
ATOM   9443 2HD2 LEU A 605     -54.557  13.304 -30.510  1.00  0.75           H  
ATOM   9444 3HD2 LEU A 605     -54.610  11.528 -30.383  1.00  0.75           H  
ATOM   9445  N   LEU A 606     -49.414  11.130 -31.280  1.00  0.75           N  
ATOM   9446  CA  LEU A 606     -48.657  10.132 -30.531  1.00  0.75           C  
ATOM   9447  C   LEU A 606     -48.927  10.231 -29.023  1.00  0.75           C  
ATOM   9448  O   LEU A 606     -48.623  11.250 -28.395  1.00  0.75           O  
ATOM   9449  CB  LEU A 606     -47.168  10.330 -30.772  1.00  0.75           C  
ATOM   9450  CG  LEU A 606     -46.231   9.436 -29.964  1.00  0.75           C  
ATOM   9451  CD1 LEU A 606     -46.384   7.956 -30.382  1.00  0.75           C  
ATOM   9452  CD2 LEU A 606     -44.842   9.968 -30.131  1.00  0.75           C  
ATOM   9453  H   LEU A 606     -49.114  12.104 -31.236  1.00  0.75           H  
ATOM   9454  HA  LEU A 606     -48.946   9.143 -30.877  1.00  0.75           H  
ATOM   9455 1HB  LEU A 606     -46.965  10.155 -31.823  1.00  0.75           H  
ATOM   9456 2HB  LEU A 606     -46.915  11.369 -30.551  1.00  0.75           H  
ATOM   9457  HG  LEU A 606     -46.504   9.498 -28.907  1.00  0.75           H  
ATOM   9458 1HD1 LEU A 606     -45.721   7.333 -29.781  1.00  0.75           H  
ATOM   9459 2HD1 LEU A 606     -47.413   7.639 -30.225  1.00  0.75           H  
ATOM   9460 3HD1 LEU A 606     -46.130   7.845 -31.436  1.00  0.75           H  
ATOM   9461 1HD2 LEU A 606     -44.159   9.394 -29.529  1.00  0.75           H  
ATOM   9462 2HD2 LEU A 606     -44.548   9.925 -31.182  1.00  0.75           H  
ATOM   9463 3HD2 LEU A 606     -44.828  10.990 -29.794  1.00  0.75           H  
ATOM   9464  N   LEU A 607     -49.482   9.176 -28.454  1.00  0.76           N  
ATOM   9465  CA  LEU A 607     -49.831   9.143 -27.036  1.00  0.76           C  
ATOM   9466  C   LEU A 607     -48.976   8.144 -26.266  1.00  0.76           C  
ATOM   9467  O   LEU A 607     -49.274   6.953 -26.270  1.00  0.76           O  
ATOM   9468  CB  LEU A 607     -51.310   8.779 -26.916  1.00  0.76           C  
ATOM   9469  CG  LEU A 607     -52.273   9.727 -27.575  1.00  0.76           C  
ATOM   9470  CD1 LEU A 607     -53.646   9.162 -27.508  1.00  0.76           C  
ATOM   9471  CD2 LEU A 607     -52.207  11.071 -26.864  1.00  0.76           C  
ATOM   9472  H   LEU A 607     -49.683   8.363 -29.040  1.00  0.76           H  
ATOM   9473  HA  LEU A 607     -49.666  10.131 -26.613  1.00  0.76           H  
ATOM   9474 1HB  LEU A 607     -51.460   7.816 -27.384  1.00  0.76           H  
ATOM   9475 2HB  LEU A 607     -51.574   8.692 -25.882  1.00  0.76           H  
ATOM   9476  HG  LEU A 607     -52.014   9.835 -28.616  1.00  0.76           H  
ATOM   9477 1HD1 LEU A 607     -54.338   9.844 -27.992  1.00  0.76           H  
ATOM   9478 2HD1 LEU A 607     -53.669   8.200 -28.020  1.00  0.76           H  
ATOM   9479 3HD1 LEU A 607     -53.928   9.028 -26.466  1.00  0.76           H  
ATOM   9480 1HD2 LEU A 607     -52.889  11.768 -27.312  1.00  0.76           H  
ATOM   9481 2HD2 LEU A 607     -52.469  10.944 -25.814  1.00  0.76           H  
ATOM   9482 3HD2 LEU A 607     -51.196  11.457 -26.943  1.00  0.76           H  
ATOM   9483  N   ASP A 608     -47.915   8.599 -25.602  1.00  0.78           N  
ATOM   9484  CA  ASP A 608     -46.999   7.640 -24.982  1.00  0.78           C  
ATOM   9485  C   ASP A 608     -47.406   7.292 -23.543  1.00  0.78           C  
ATOM   9486  O   ASP A 608     -47.065   8.019 -22.619  1.00  0.78           O  
ATOM   9487  CB  ASP A 608     -45.556   8.178 -25.040  1.00  0.78           C  
ATOM   9488  CG  ASP A 608     -44.454   7.176 -24.585  1.00  0.78           C  
ATOM   9489  OD1 ASP A 608     -44.751   6.197 -23.953  1.00  0.78           O  
ATOM   9490  OD2 ASP A 608     -43.306   7.423 -24.892  1.00  0.78           O  
ATOM   9491  H   ASP A 608     -47.710   9.600 -25.550  1.00  0.78           H  
ATOM   9492  HA  ASP A 608     -47.031   6.744 -25.570  1.00  0.78           H  
ATOM   9493 1HB  ASP A 608     -45.335   8.502 -26.059  1.00  0.78           H  
ATOM   9494 2HB  ASP A 608     -45.494   9.059 -24.406  1.00  0.78           H  
ATOM   9495  N   GLU A 609     -48.169   6.201 -23.345  1.00  0.81           N  
ATOM   9496  CA  GLU A 609     -48.686   5.809 -22.026  1.00  0.81           C  
ATOM   9497  C   GLU A 609     -49.434   6.992 -21.392  1.00  0.81           C  
ATOM   9498  O   GLU A 609     -49.398   7.192 -20.174  1.00  0.81           O  
ATOM   9499  CB  GLU A 609     -47.545   5.364 -21.087  1.00  0.81           C  
ATOM   9500  CG  GLU A 609     -46.590   4.192 -21.536  1.00  0.81           C  
ATOM   9501  CD  GLU A 609     -47.136   2.746 -21.421  1.00  0.81           C  
ATOM   9502  OE1 GLU A 609     -48.222   2.550 -20.885  1.00  0.81           O  
ATOM   9503  OE2 GLU A 609     -46.423   1.822 -21.821  1.00  0.81           O  
ATOM   9504  H   GLU A 609     -48.431   5.604 -24.126  1.00  0.81           H  
ATOM   9505  HA  GLU A 609     -49.387   4.984 -22.153  1.00  0.81           H  
ATOM   9506 1HB  GLU A 609     -46.959   6.212 -20.813  1.00  0.81           H  
ATOM   9507 2HB  GLU A 609     -47.983   5.018 -20.177  1.00  0.81           H  
ATOM   9508 1HG  GLU A 609     -46.316   4.369 -22.579  1.00  0.81           H  
ATOM   9509 2HG  GLU A 609     -45.677   4.266 -20.948  1.00  0.81           H  
ATOM   9510  N   ALA A 610     -50.172   7.724 -22.236  1.00  0.84           N  
ATOM   9511  CA  ALA A 610     -50.942   8.930 -21.899  1.00  0.84           C  
ATOM   9512  C   ALA A 610     -52.042   8.706 -20.881  1.00  0.84           C  
ATOM   9513  O   ALA A 610     -52.593   9.664 -20.349  1.00  0.84           O  
ATOM   9514  CB  ALA A 610     -51.567   9.506 -23.141  1.00  0.84           C  
ATOM   9515  H   ALA A 610     -50.148   7.439 -23.205  1.00  0.84           H  
ATOM   9516  HA  ALA A 610     -50.242   9.657 -21.481  1.00  0.84           H  
ATOM   9517 1HB  ALA A 610     -52.088  10.422 -22.888  1.00  0.84           H  
ATOM   9518 2HB  ALA A 610     -50.782   9.725 -23.867  1.00  0.84           H  
ATOM   9519 3HB  ALA A 610     -52.271   8.790 -23.560  1.00  0.84           H  
ATOM   9520  N   THR A 611     -52.436   7.459 -20.698  1.00  0.87           N  
ATOM   9521  CA  THR A 611     -53.483   7.120 -19.760  1.00  0.87           C  
ATOM   9522  C   THR A 611     -52.931   6.424 -18.498  1.00  0.87           C  
ATOM   9523  O   THR A 611     -53.689   6.037 -17.605  1.00  0.87           O  
ATOM   9524  CB  THR A 611     -54.564   6.260 -20.474  1.00  0.87           C  
ATOM   9525  OG1 THR A 611     -53.969   5.049 -21.023  1.00  0.87           O  
ATOM   9526  CG2 THR A 611     -55.235   7.072 -21.611  1.00  0.87           C  
ATOM   9527  H   THR A 611     -51.963   6.723 -21.198  1.00  0.87           H  
ATOM   9528  HA  THR A 611     -53.955   8.044 -19.438  1.00  0.87           H  
ATOM   9529  HB  THR A 611     -55.316   5.977 -19.745  1.00  0.87           H  
ATOM   9530  HG1 THR A 611     -54.652   4.493 -21.487  1.00  0.87           H  
ATOM   9531 1HG2 THR A 611     -56.002   6.456 -22.089  1.00  0.87           H  
ATOM   9532 2HG2 THR A 611     -55.696   7.970 -21.201  1.00  0.87           H  
ATOM   9533 3HG2 THR A 611     -54.488   7.356 -22.349  1.00  0.87           H  
ATOM   9534  N   SER A 612     -51.603   6.278 -18.402  1.00  0.89           N  
ATOM   9535  CA  SER A 612     -50.990   5.548 -17.290  1.00  0.89           C  
ATOM   9536  C   SER A 612     -51.167   6.121 -15.885  1.00  0.89           C  
ATOM   9537  O   SER A 612     -50.969   5.398 -14.905  1.00  0.89           O  
ATOM   9538  CB  SER A 612     -49.516   5.365 -17.548  1.00  0.89           C  
ATOM   9539  OG  SER A 612     -48.816   6.584 -17.571  1.00  0.89           O  
ATOM   9540  H   SER A 612     -50.993   6.656 -19.126  1.00  0.89           H  
ATOM   9541  HA  SER A 612     -51.438   4.556 -17.288  1.00  0.89           H  
ATOM   9542 1HB  SER A 612     -49.099   4.732 -16.771  1.00  0.89           H  
ATOM   9543 2HB  SER A 612     -49.389   4.851 -18.487  1.00  0.89           H  
ATOM   9544  HG  SER A 612     -49.067   7.023 -18.422  1.00  0.89           H  
ATOM   9545  N   ALA A 613     -51.490   7.405 -15.760  1.00  0.90           N  
ATOM   9546  CA  ALA A 613     -51.681   8.009 -14.451  1.00  0.90           C  
ATOM   9547  C   ALA A 613     -53.158   8.215 -14.150  1.00  0.90           C  
ATOM   9548  O   ALA A 613     -53.509   8.896 -13.182  1.00  0.90           O  
ATOM   9549  CB  ALA A 613     -50.949   9.328 -14.363  1.00  0.90           C  
ATOM   9550  H   ALA A 613     -51.610   7.992 -16.585  1.00  0.90           H  
ATOM   9551  HA  ALA A 613     -51.275   7.331 -13.702  1.00  0.90           H  
ATOM   9552 1HB  ALA A 613     -51.083   9.737 -13.369  1.00  0.90           H  
ATOM   9553 2HB  ALA A 613     -49.889   9.173 -14.555  1.00  0.90           H  
ATOM   9554 3HB  ALA A 613     -51.351  10.016 -15.097  1.00  0.90           H  
ATOM   9555  N   LEU A 614     -54.029   7.651 -14.979  1.00  0.91           N  
ATOM   9556  CA  LEU A 614     -55.452   7.847 -14.780  1.00  0.91           C  
ATOM   9557  C   LEU A 614     -56.146   6.721 -14.019  1.00  0.91           C  
ATOM   9558  O   LEU A 614     -55.797   5.540 -14.128  1.00  0.91           O  
ATOM   9559  CB  LEU A 614     -56.138   8.005 -16.130  1.00  0.91           C  
ATOM   9560  CG  LEU A 614     -55.677   9.156 -16.994  1.00  0.91           C  
ATOM   9561  CD1 LEU A 614     -56.450   9.118 -18.305  1.00  0.91           C  
ATOM   9562  CD2 LEU A 614     -55.890  10.446 -16.262  1.00  0.91           C  
ATOM   9563  H   LEU A 614     -53.717   7.086 -15.771  1.00  0.91           H  
ATOM   9564  HA  LEU A 614     -55.590   8.767 -14.215  1.00  0.91           H  
ATOM   9565 1HB  LEU A 614     -55.973   7.089 -16.701  1.00  0.91           H  
ATOM   9566 2HB  LEU A 614     -57.200   8.101 -15.967  1.00  0.91           H  
ATOM   9567  HG  LEU A 614     -54.611   9.040 -17.220  1.00  0.91           H  
ATOM   9568 1HD1 LEU A 614     -56.113   9.931 -18.947  1.00  0.91           H  
ATOM   9569 2HD1 LEU A 614     -56.275   8.172 -18.797  1.00  0.91           H  
ATOM   9570 3HD1 LEU A 614     -57.517   9.225 -18.105  1.00  0.91           H  
ATOM   9571 1HD2 LEU A 614     -55.550  11.272 -16.880  1.00  0.91           H  
ATOM   9572 2HD2 LEU A 614     -56.945  10.558 -16.043  1.00  0.91           H  
ATOM   9573 3HD2 LEU A 614     -55.326  10.430 -15.334  1.00  0.91           H  
ATOM   9574  N   ASP A 615     -57.181   7.089 -13.277  1.00  0.91           N  
ATOM   9575  CA  ASP A 615     -58.045   6.108 -12.641  1.00  0.91           C  
ATOM   9576  C   ASP A 615     -58.848   5.472 -13.765  1.00  0.91           C  
ATOM   9577  O   ASP A 615     -58.959   6.077 -14.832  1.00  0.91           O  
ATOM   9578  CB  ASP A 615     -58.956   6.785 -11.624  1.00  0.91           C  
ATOM   9579  CG  ASP A 615     -59.869   7.777 -12.305  1.00  0.91           C  
ATOM   9580  OD1 ASP A 615     -59.450   8.880 -12.574  1.00  0.91           O  
ATOM   9581  OD2 ASP A 615     -60.977   7.429 -12.604  1.00  0.91           O  
ATOM   9582  H   ASP A 615     -57.388   8.072 -13.179  1.00  0.91           H  
ATOM   9583  HA  ASP A 615     -57.440   5.344 -12.151  1.00  0.91           H  
ATOM   9584 1HB  ASP A 615     -59.559   6.037 -11.111  1.00  0.91           H  
ATOM   9585 2HB  ASP A 615     -58.356   7.303 -10.875  1.00  0.91           H  
ATOM   9586  N   ALA A 616     -59.439   4.300 -13.544  1.00  0.92           N  
ATOM   9587  CA  ALA A 616     -60.187   3.651 -14.623  1.00  0.92           C  
ATOM   9588  C   ALA A 616     -61.347   4.478 -15.189  1.00  0.92           C  
ATOM   9589  O   ALA A 616     -61.567   4.466 -16.399  1.00  0.92           O  
ATOM   9590  CB  ALA A 616     -60.743   2.327 -14.141  1.00  0.92           C  
ATOM   9591  H   ALA A 616     -59.345   3.844 -12.648  1.00  0.92           H  
ATOM   9592  HA  ALA A 616     -59.485   3.464 -15.437  1.00  0.92           H  
ATOM   9593 1HB  ALA A 616     -61.253   1.829 -14.964  1.00  0.92           H  
ATOM   9594 2HB  ALA A 616     -59.928   1.698 -13.784  1.00  0.92           H  
ATOM   9595 3HB  ALA A 616     -61.449   2.504 -13.331  1.00  0.92           H  
ATOM   9596  N   GLU A 617     -62.089   5.218 -14.360  1.00  0.92           N  
ATOM   9597  CA  GLU A 617     -63.197   5.968 -14.947  1.00  0.92           C  
ATOM   9598  C   GLU A 617     -62.632   7.013 -15.898  1.00  0.92           C  
ATOM   9599  O   GLU A 617     -63.068   7.113 -17.051  1.00  0.92           O  
ATOM   9600  CB  GLU A 617     -64.096   6.614 -13.887  1.00  0.92           C  
ATOM   9601  CG  GLU A 617     -65.315   7.337 -14.484  1.00  0.92           C  
ATOM   9602  CD  GLU A 617     -66.263   7.927 -13.453  1.00  0.92           C  
ATOM   9603  OE1 GLU A 617     -65.987   7.831 -12.283  1.00  0.92           O  
ATOM   9604  OE2 GLU A 617     -67.279   8.454 -13.848  1.00  0.92           O  
ATOM   9605  H   GLU A 617     -61.883   5.280 -13.370  1.00  0.92           H  
ATOM   9606  HA  GLU A 617     -63.811   5.282 -15.531  1.00  0.92           H  
ATOM   9607 1HB  GLU A 617     -64.450   5.853 -13.193  1.00  0.92           H  
ATOM   9608 2HB  GLU A 617     -63.517   7.340 -13.315  1.00  0.92           H  
ATOM   9609 1HG  GLU A 617     -64.947   8.139 -15.116  1.00  0.92           H  
ATOM   9610 2HG  GLU A 617     -65.861   6.640 -15.118  1.00  0.92           H  
ATOM   9611  N   SER A 618     -61.612   7.748 -15.443  1.00  0.91           N  
ATOM   9612  CA  SER A 618     -60.991   8.738 -16.312  1.00  0.91           C  
ATOM   9613  C   SER A 618     -60.389   8.096 -17.549  1.00  0.91           C  
ATOM   9614  O   SER A 618     -60.523   8.655 -18.631  1.00  0.91           O  
ATOM   9615  CB  SER A 618     -59.908   9.522 -15.619  1.00  0.91           C  
ATOM   9616  OG  SER A 618     -60.402  10.340 -14.609  1.00  0.91           O  
ATOM   9617  H   SER A 618     -61.300   7.629 -14.469  1.00  0.91           H  
ATOM   9618  HA  SER A 618     -61.762   9.436 -16.630  1.00  0.91           H  
ATOM   9619 1HB  SER A 618     -59.189   8.830 -15.192  1.00  0.91           H  
ATOM   9620 2HB  SER A 618     -59.385  10.126 -16.355  1.00  0.91           H  
ATOM   9621  HG  SER A 618     -60.362   9.781 -13.789  1.00  0.91           H  
ATOM   9622  N   GLU A 619     -59.757   6.920 -17.418  1.00  0.91           N  
ATOM   9623  CA  GLU A 619     -59.179   6.260 -18.588  1.00  0.91           C  
ATOM   9624  C   GLU A 619     -60.239   6.023 -19.648  1.00  0.91           C  
ATOM   9625  O   GLU A 619     -60.002   6.279 -20.832  1.00  0.91           O  
ATOM   9626  CB  GLU A 619     -58.520   4.917 -18.222  1.00  0.91           C  
ATOM   9627  CG  GLU A 619     -57.890   4.153 -19.437  1.00  0.91           C  
ATOM   9628  CD  GLU A 619     -57.107   2.867 -19.068  1.00  0.91           C  
ATOM   9629  OE1 GLU A 619     -56.996   2.551 -17.903  1.00  0.91           O  
ATOM   9630  OE2 GLU A 619     -56.621   2.210 -19.974  1.00  0.91           O  
ATOM   9631  H   GLU A 619     -59.659   6.500 -16.493  1.00  0.91           H  
ATOM   9632  HA  GLU A 619     -58.418   6.912 -19.012  1.00  0.91           H  
ATOM   9633 1HB  GLU A 619     -57.740   5.085 -17.474  1.00  0.91           H  
ATOM   9634 2HB  GLU A 619     -59.266   4.264 -17.775  1.00  0.91           H  
ATOM   9635 1HG  GLU A 619     -58.706   3.870 -20.105  1.00  0.91           H  
ATOM   9636 2HG  GLU A 619     -57.248   4.824 -19.986  1.00  0.91           H  
ATOM   9637  N   PHE A 620     -61.420   5.560 -19.235  1.00  0.92           N  
ATOM   9638  CA  PHE A 620     -62.477   5.307 -20.201  1.00  0.92           C  
ATOM   9639  C   PHE A 620     -63.035   6.604 -20.781  1.00  0.92           C  
ATOM   9640  O   PHE A 620     -63.327   6.675 -21.978  1.00  0.92           O  
ATOM   9641  CB  PHE A 620     -63.606   4.495 -19.570  1.00  0.92           C  
ATOM   9642  CG  PHE A 620     -63.252   3.047 -19.338  1.00  0.92           C  
ATOM   9643  CD1 PHE A 620     -63.227   2.519 -18.059  1.00  0.92           C  
ATOM   9644  CD2 PHE A 620     -62.928   2.217 -20.406  1.00  0.92           C  
ATOM   9645  CE1 PHE A 620     -62.893   1.197 -17.842  1.00  0.92           C  
ATOM   9646  CE2 PHE A 620     -62.595   0.894 -20.195  1.00  0.92           C  
ATOM   9647  CZ  PHE A 620     -62.577   0.382 -18.912  1.00  0.92           C  
ATOM   9648  H   PHE A 620     -61.566   5.356 -18.242  1.00  0.92           H  
ATOM   9649  HA  PHE A 620     -62.055   4.723 -21.017  1.00  0.92           H  
ATOM   9650 1HB  PHE A 620     -63.863   4.940 -18.603  1.00  0.92           H  
ATOM   9651 2HB  PHE A 620     -64.490   4.540 -20.200  1.00  0.92           H  
ATOM   9652  HD1 PHE A 620     -63.477   3.162 -17.216  1.00  0.92           H  
ATOM   9653  HD2 PHE A 620     -62.938   2.622 -21.419  1.00  0.92           H  
ATOM   9654  HE1 PHE A 620     -62.880   0.799 -16.829  1.00  0.92           H  
ATOM   9655  HE2 PHE A 620     -62.344   0.251 -21.041  1.00  0.92           H  
ATOM   9656  HZ  PHE A 620     -62.314  -0.663 -18.746  1.00  0.92           H  
ATOM   9657  N   LEU A 621     -63.165   7.644 -19.955  1.00  0.93           N  
ATOM   9658  CA  LEU A 621     -63.685   8.916 -20.448  1.00  0.93           C  
ATOM   9659  C   LEU A 621     -62.722   9.560 -21.441  1.00  0.93           C  
ATOM   9660  O   LEU A 621     -63.143  10.092 -22.475  1.00  0.93           O  
ATOM   9661  CB  LEU A 621     -63.935   9.854 -19.276  1.00  0.93           C  
ATOM   9662  CG  LEU A 621     -65.081   9.446 -18.351  1.00  0.93           C  
ATOM   9663  CD1 LEU A 621     -65.084  10.340 -17.127  1.00  0.93           C  
ATOM   9664  CD2 LEU A 621     -66.385   9.547 -19.109  1.00  0.93           C  
ATOM   9665  H   LEU A 621     -62.926   7.538 -18.967  1.00  0.93           H  
ATOM   9666  HA  LEU A 621     -64.628   8.728 -20.956  1.00  0.93           H  
ATOM   9667 1HB  LEU A 621     -63.028   9.898 -18.681  1.00  0.93           H  
ATOM   9668 2HB  LEU A 621     -64.147  10.848 -19.662  1.00  0.93           H  
ATOM   9669  HG  LEU A 621     -64.937   8.421 -18.021  1.00  0.93           H  
ATOM   9670 1HD1 LEU A 621     -65.898  10.043 -16.461  1.00  0.93           H  
ATOM   9671 2HD1 LEU A 621     -64.135  10.236 -16.603  1.00  0.93           H  
ATOM   9672 3HD1 LEU A 621     -65.223  11.376 -17.432  1.00  0.93           H  
ATOM   9673 1HD2 LEU A 621     -67.206   9.250 -18.454  1.00  0.93           H  
ATOM   9674 2HD2 LEU A 621     -66.534  10.576 -19.439  1.00  0.93           H  
ATOM   9675 3HD2 LEU A 621     -66.352   8.887 -19.976  1.00  0.93           H  
ATOM   9676  N   VAL A 622     -61.423   9.473 -21.150  1.00  0.95           N  
ATOM   9677  CA  VAL A 622     -60.414  10.008 -22.042  1.00  0.95           C  
ATOM   9678  C   VAL A 622     -60.390   9.200 -23.315  1.00  0.95           C  
ATOM   9679  O   VAL A 622     -60.368   9.776 -24.400  1.00  0.95           O  
ATOM   9680  CB  VAL A 622     -59.010  10.032 -21.399  1.00  0.95           C  
ATOM   9681  CG1 VAL A 622     -57.968  10.397 -22.449  1.00  0.95           C  
ATOM   9682  CG2 VAL A 622     -58.977  11.086 -20.283  1.00  0.95           C  
ATOM   9683  H   VAL A 622     -61.132   9.032 -20.283  1.00  0.95           H  
ATOM   9684  HA  VAL A 622     -60.682  11.036 -22.287  1.00  0.95           H  
ATOM   9685  HB  VAL A 622     -58.777   9.041 -20.994  1.00  0.95           H  
ATOM   9686 1HG1 VAL A 622     -56.984  10.409 -21.985  1.00  0.95           H  
ATOM   9687 2HG1 VAL A 622     -57.986   9.653 -23.243  1.00  0.95           H  
ATOM   9688 3HG1 VAL A 622     -58.192  11.382 -22.863  1.00  0.95           H  
ATOM   9689 1HG2 VAL A 622     -57.996  11.114 -19.832  1.00  0.95           H  
ATOM   9690 2HG2 VAL A 622     -59.204  12.064 -20.706  1.00  0.95           H  
ATOM   9691 3HG2 VAL A 622     -59.716  10.843 -19.523  1.00  0.95           H  
ATOM   9692  N   GLN A 623     -60.432   7.867 -23.213  1.00  0.99           N  
ATOM   9693  CA  GLN A 623     -60.404   7.080 -24.429  1.00  0.99           C  
ATOM   9694  C   GLN A 623     -61.643   7.347 -25.268  1.00  0.99           C  
ATOM   9695  O   GLN A 623     -61.541   7.421 -26.485  1.00  0.99           O  
ATOM   9696  CB  GLN A 623     -60.273   5.590 -24.125  1.00  0.99           C  
ATOM   9697  CG  GLN A 623     -60.034   4.706 -25.369  1.00  0.99           C  
ATOM   9698  CD  GLN A 623     -58.702   5.047 -26.073  1.00  0.99           C  
ATOM   9699  OE1 GLN A 623     -57.671   5.199 -25.403  1.00  0.99           O  
ATOM   9700  NE2 GLN A 623     -58.701   5.132 -27.404  1.00  0.99           N  
ATOM   9701  H   GLN A 623     -60.447   7.400 -22.306  1.00  0.99           H  
ATOM   9702  HA  GLN A 623     -59.538   7.376 -25.007  1.00  0.99           H  
ATOM   9703 1HB  GLN A 623     -59.448   5.435 -23.425  1.00  0.99           H  
ATOM   9704 2HB  GLN A 623     -61.184   5.247 -23.627  1.00  0.99           H  
ATOM   9705 1HG  GLN A 623     -60.000   3.658 -25.066  1.00  0.99           H  
ATOM   9706 2HG  GLN A 623     -60.846   4.865 -26.083  1.00  0.99           H  
ATOM   9707 1HE2 GLN A 623     -57.848   5.316 -27.879  1.00  0.99           H  
ATOM   9708 2HE2 GLN A 623     -59.548   4.962 -27.967  1.00  0.99           H  
ATOM   9709  N   ASP A 624     -62.803   7.560 -24.639  1.00  1.03           N  
ATOM   9710  CA  ASP A 624     -64.008   7.848 -25.408  1.00  1.03           C  
ATOM   9711  C   ASP A 624     -63.811   9.147 -26.173  1.00  1.03           C  
ATOM   9712  O   ASP A 624     -64.136   9.242 -27.364  1.00  1.03           O  
ATOM   9713  CB  ASP A 624     -65.239   7.978 -24.505  1.00  1.03           C  
ATOM   9714  CG  ASP A 624     -66.557   8.109 -25.299  1.00  1.03           C  
ATOM   9715  OD1 ASP A 624     -66.951   7.148 -25.919  1.00  1.03           O  
ATOM   9716  OD2 ASP A 624     -67.147   9.187 -25.321  1.00  1.03           O  
ATOM   9717  H   ASP A 624     -62.867   7.475 -23.625  1.00  1.03           H  
ATOM   9718  HA  ASP A 624     -64.171   7.041 -26.122  1.00  1.03           H  
ATOM   9719 1HB  ASP A 624     -65.299   7.103 -23.851  1.00  1.03           H  
ATOM   9720 2HB  ASP A 624     -65.120   8.849 -23.857  1.00  1.03           H  
ATOM   9721  N   ALA A 625     -63.301  10.170 -25.485  1.00  1.08           N  
ATOM   9722  CA  ALA A 625     -63.068  11.429 -26.154  1.00  1.08           C  
ATOM   9723  C   ALA A 625     -62.066  11.247 -27.283  1.00  1.08           C  
ATOM   9724  O   ALA A 625     -62.237  11.802 -28.373  1.00  1.08           O  
ATOM   9725  CB  ALA A 625     -62.570  12.454 -25.183  1.00  1.08           C  
ATOM   9726  H   ALA A 625     -63.074  10.069 -24.494  1.00  1.08           H  
ATOM   9727  HA  ALA A 625     -64.011  11.767 -26.579  1.00  1.08           H  
ATOM   9728 1HB  ALA A 625     -62.453  13.362 -25.741  1.00  1.08           H  
ATOM   9729 2HB  ALA A 625     -63.295  12.597 -24.383  1.00  1.08           H  
ATOM   9730 3HB  ALA A 625     -61.616  12.139 -24.755  1.00  1.08           H  
ATOM   9731  N   LEU A 626     -61.042  10.423 -27.050  1.00  1.12           N  
ATOM   9732  CA  LEU A 626     -60.067  10.182 -28.086  1.00  1.12           C  
ATOM   9733  C   LEU A 626     -60.737   9.503 -29.262  1.00  1.12           C  
ATOM   9734  O   LEU A 626     -60.507   9.899 -30.395  1.00  1.12           O  
ATOM   9735  CB  LEU A 626     -58.885   9.353 -27.579  1.00  1.12           C  
ATOM   9736  CG  LEU A 626     -57.914  10.044 -26.575  1.00  1.12           C  
ATOM   9737  CD1 LEU A 626     -56.946   9.000 -26.027  1.00  1.12           C  
ATOM   9738  CD2 LEU A 626     -57.149  11.164 -27.287  1.00  1.12           C  
ATOM   9739  H   LEU A 626     -60.929   9.992 -26.134  1.00  1.12           H  
ATOM   9740  HA  LEU A 626     -59.675  11.128 -28.419  1.00  1.12           H  
ATOM   9741 1HB  LEU A 626     -59.265   8.447 -27.121  1.00  1.12           H  
ATOM   9742 2HB  LEU A 626     -58.315   9.081 -28.426  1.00  1.12           H  
ATOM   9743  HG  LEU A 626     -58.472  10.466 -25.751  1.00  1.12           H  
ATOM   9744 1HD1 LEU A 626     -56.262   9.474 -25.322  1.00  1.12           H  
ATOM   9745 2HD1 LEU A 626     -57.497   8.217 -25.519  1.00  1.12           H  
ATOM   9746 3HD1 LEU A 626     -56.388   8.566 -26.846  1.00  1.12           H  
ATOM   9747 1HD2 LEU A 626     -56.466  11.643 -26.582  1.00  1.12           H  
ATOM   9748 2HD2 LEU A 626     -56.583  10.747 -28.117  1.00  1.12           H  
ATOM   9749 3HD2 LEU A 626     -57.850  11.896 -27.663  1.00  1.12           H  
ATOM   9750  N   GLU A 627     -61.673   8.584 -29.028  1.00  1.17           N  
ATOM   9751  CA  GLU A 627     -62.301   7.903 -30.158  1.00  1.17           C  
ATOM   9752  C   GLU A 627     -63.020   8.915 -31.050  1.00  1.17           C  
ATOM   9753  O   GLU A 627     -63.044   8.772 -32.274  1.00  1.17           O  
ATOM   9754  CB  GLU A 627     -63.276   6.818 -29.687  1.00  1.17           C  
ATOM   9755  CG  GLU A 627     -62.627   5.575 -29.041  1.00  1.17           C  
ATOM   9756  CD  GLU A 627     -61.791   4.783 -29.972  1.00  1.17           C  
ATOM   9757  OE1 GLU A 627     -62.273   4.443 -31.030  1.00  1.17           O  
ATOM   9758  OE2 GLU A 627     -60.661   4.501 -29.630  1.00  1.17           O  
ATOM   9759  H   GLU A 627     -61.879   8.298 -28.073  1.00  1.17           H  
ATOM   9760  HA  GLU A 627     -61.526   7.417 -30.741  1.00  1.17           H  
ATOM   9761 1HB  GLU A 627     -63.964   7.243 -28.960  1.00  1.17           H  
ATOM   9762 2HB  GLU A 627     -63.871   6.480 -30.534  1.00  1.17           H  
ATOM   9763 1HG  GLU A 627     -61.997   5.893 -28.236  1.00  1.17           H  
ATOM   9764 2HG  GLU A 627     -63.408   4.946 -28.623  1.00  1.17           H  
ATOM   9765  N   LYS A 628     -63.584   9.957 -30.445  1.00  1.21           N  
ATOM   9766  CA  LYS A 628     -64.256  10.995 -31.215  1.00  1.21           C  
ATOM   9767  C   LYS A 628     -63.231  11.851 -32.005  1.00  1.21           C  
ATOM   9768  O   LYS A 628     -63.465  12.220 -33.159  1.00  1.21           O  
ATOM   9769  CB  LYS A 628     -65.097  11.845 -30.264  1.00  1.21           C  
ATOM   9770  CG  LYS A 628     -66.301  11.080 -29.679  1.00  1.21           C  
ATOM   9771  CD  LYS A 628     -67.156  11.948 -28.765  1.00  1.21           C  
ATOM   9772  CE  LYS A 628     -68.411  11.199 -28.290  1.00  1.21           C  
ATOM   9773  NZ  LYS A 628     -68.084  10.058 -27.374  1.00  1.21           N  
ATOM   9774  H   LYS A 628     -63.563   9.999 -29.422  1.00  1.21           H  
ATOM   9775  HA  LYS A 628     -64.918  10.516 -31.935  1.00  1.21           H  
ATOM   9776 1HB  LYS A 628     -64.479  12.188 -29.437  1.00  1.21           H  
ATOM   9777 2HB  LYS A 628     -65.467  12.722 -30.788  1.00  1.21           H  
ATOM   9778 1HG  LYS A 628     -66.916  10.694 -30.490  1.00  1.21           H  
ATOM   9779 2HG  LYS A 628     -65.925  10.232 -29.097  1.00  1.21           H  
ATOM   9780 1HD  LYS A 628     -66.569  12.237 -27.891  1.00  1.21           H  
ATOM   9781 2HD  LYS A 628     -67.461  12.850 -29.294  1.00  1.21           H  
ATOM   9782 1HE  LYS A 628     -69.061  11.895 -27.765  1.00  1.21           H  
ATOM   9783 2HE  LYS A 628     -68.939  10.809 -29.160  1.00  1.21           H  
ATOM   9784 1HZ  LYS A 628     -68.913   9.583 -27.075  1.00  1.21           H  
ATOM   9785 2HZ  LYS A 628     -67.488   9.382 -27.830  1.00  1.21           H  
ATOM   9786 3HZ  LYS A 628     -67.595  10.380 -26.528  1.00  1.21           H  
ATOM   9787  N   LEU A 629     -62.078  12.125 -31.385  1.00  1.23           N  
ATOM   9788  CA  LEU A 629     -60.977  12.914 -31.968  1.00  1.23           C  
ATOM   9789  C   LEU A 629     -60.204  12.138 -33.053  1.00  1.23           C  
ATOM   9790  O   LEU A 629     -59.628  12.714 -33.984  1.00  1.23           O  
ATOM   9791  CB  LEU A 629     -60.023  13.298 -30.843  1.00  1.23           C  
ATOM   9792  CG  LEU A 629     -60.578  14.265 -29.803  1.00  1.23           C  
ATOM   9793  CD1 LEU A 629     -59.654  14.278 -28.627  1.00  1.23           C  
ATOM   9794  CD2 LEU A 629     -60.678  15.658 -30.421  1.00  1.23           C  
ATOM   9795  H   LEU A 629     -61.970  11.788 -30.425  1.00  1.23           H  
ATOM   9796  HA  LEU A 629     -61.400  13.813 -32.412  1.00  1.23           H  
ATOM   9797 1HB  LEU A 629     -59.725  12.395 -30.333  1.00  1.23           H  
ATOM   9798 2HB  LEU A 629     -59.136  13.750 -31.277  1.00  1.23           H  
ATOM   9799  HG  LEU A 629     -61.563  13.941 -29.472  1.00  1.23           H  
ATOM   9800 1HD1 LEU A 629     -60.016  14.942 -27.883  1.00  1.23           H  
ATOM   9801 2HD1 LEU A 629     -59.603  13.299 -28.206  1.00  1.23           H  
ATOM   9802 3HD1 LEU A 629     -58.676  14.581 -28.950  1.00  1.23           H  
ATOM   9803 1HD2 LEU A 629     -61.060  16.357 -29.688  1.00  1.23           H  
ATOM   9804 2HD2 LEU A 629     -59.688  15.982 -30.746  1.00  1.23           H  
ATOM   9805 3HD2 LEU A 629     -61.350  15.626 -31.276  1.00  1.23           H  
ATOM   9806  N   MET A 630     -60.205  10.823 -32.908  1.00  1.21           N  
ATOM   9807  CA  MET A 630     -59.542   9.846 -33.762  1.00  1.21           C  
ATOM   9808  C   MET A 630     -60.180   9.629 -35.125  1.00  1.21           C  
ATOM   9809  O   MET A 630     -59.532   9.128 -36.038  1.00  1.21           O  
ATOM   9810  CB  MET A 630     -59.484   8.536 -32.999  1.00  1.21           C  
ATOM   9811  CG  MET A 630     -58.437   8.476 -31.871  1.00  1.21           C  
ATOM   9812  SD  MET A 630     -58.527   6.996 -30.860  1.00  1.21           S  
ATOM   9813  CE  MET A 630     -56.939   7.034 -30.039  1.00  1.21           C  
ATOM   9814  H   MET A 630     -60.687  10.455 -32.094  1.00  1.21           H  
ATOM   9815  HA  MET A 630     -58.523  10.190 -33.932  1.00  1.21           H  
ATOM   9816 1HB  MET A 630     -60.439   8.403 -32.521  1.00  1.21           H  
ATOM   9817 2HB  MET A 630     -59.386   7.717 -33.668  1.00  1.21           H  
ATOM   9818 1HG  MET A 630     -57.521   8.446 -32.347  1.00  1.21           H  
ATOM   9819 2HG  MET A 630     -58.434   9.353 -31.248  1.00  1.21           H  
ATOM   9820 1HE  MET A 630     -56.852   6.186 -29.373  1.00  1.21           H  
ATOM   9821 2HE  MET A 630     -56.173   6.969 -30.778  1.00  1.21           H  
ATOM   9822 3HE  MET A 630     -56.814   7.947 -29.484  1.00  1.21           H  
ATOM   9823  N   VAL A 631     -61.407  10.076 -35.314  1.00  1.15           N  
ATOM   9824  CA  VAL A 631     -62.094   9.821 -36.575  1.00  1.15           C  
ATOM   9825  C   VAL A 631     -61.315  10.317 -37.796  1.00  1.15           C  
ATOM   9826  O   VAL A 631     -61.238   9.620 -38.809  1.00  1.15           O  
ATOM   9827  CB  VAL A 631     -63.469  10.500 -36.556  1.00  1.15           C  
ATOM   9828  CG1 VAL A 631     -64.111  10.428 -37.935  1.00  1.15           C  
ATOM   9829  CG2 VAL A 631     -64.333   9.827 -35.505  1.00  1.15           C  
ATOM   9830  H   VAL A 631     -61.895  10.535 -34.551  1.00  1.15           H  
ATOM   9831  HA  VAL A 631     -62.238   8.744 -36.667  1.00  1.15           H  
ATOM   9832  HB  VAL A 631     -63.345  11.557 -36.303  1.00  1.15           H  
ATOM   9833 1HG1 VAL A 631     -65.078  10.924 -37.910  1.00  1.15           H  
ATOM   9834 2HG1 VAL A 631     -63.467  10.930 -38.667  1.00  1.15           H  
ATOM   9835 3HG1 VAL A 631     -64.242   9.386 -38.221  1.00  1.15           H  
ATOM   9836 1HG2 VAL A 631     -65.307  10.311 -35.467  1.00  1.15           H  
ATOM   9837 2HG2 VAL A 631     -64.457   8.775 -35.753  1.00  1.15           H  
ATOM   9838 3HG2 VAL A 631     -63.847   9.916 -34.530  1.00  1.15           H  
ATOM   9839  N   ASP A 632     -60.751  11.517 -37.703  1.00  1.05           N  
ATOM   9840  CA  ASP A 632     -59.980  12.095 -38.796  1.00  1.05           C  
ATOM   9841  C   ASP A 632     -58.466  12.095 -38.538  1.00  1.05           C  
ATOM   9842  O   ASP A 632     -57.745  12.867 -39.177  1.00  1.05           O  
ATOM   9843  CB  ASP A 632     -60.429  13.535 -39.057  1.00  1.05           C  
ATOM   9844  CG  ASP A 632     -61.879  13.649 -39.540  1.00  1.05           C  
ATOM   9845  OD1 ASP A 632     -62.281  12.870 -40.369  1.00  1.05           O  
ATOM   9846  OD2 ASP A 632     -62.570  14.515 -39.060  1.00  1.05           O  
ATOM   9847  H   ASP A 632     -60.849  12.032 -36.840  1.00  1.05           H  
ATOM   9848  HA  ASP A 632     -60.167  11.506 -39.695  1.00  1.05           H  
ATOM   9849 1HB  ASP A 632     -60.320  14.115 -38.139  1.00  1.05           H  
ATOM   9850 2HB  ASP A 632     -59.778  13.985 -39.805  1.00  1.05           H  
ATOM   9851  N   ARG A 633     -57.979  11.292 -37.579  1.00  0.95           N  
ATOM   9852  CA  ARG A 633     -56.549  11.351 -37.247  1.00  0.95           C  
ATOM   9853  C   ARG A 633     -55.883   9.993 -37.100  1.00  0.95           C  
ATOM   9854  O   ARG A 633     -56.474   9.040 -36.603  1.00  0.95           O  
ATOM   9855  CB  ARG A 633     -56.345  12.113 -35.945  1.00  0.95           C  
ATOM   9856  CG  ARG A 633     -56.785  13.576 -35.989  1.00  0.95           C  
ATOM   9857  CD  ARG A 633     -56.542  14.290 -34.716  1.00  0.95           C  
ATOM   9858  NE  ARG A 633     -56.905  15.705 -34.824  1.00  0.95           N  
ATOM   9859  CZ  ARG A 633     -58.145  16.220 -34.542  1.00  0.95           C  
ATOM   9860  NH1 ARG A 633     -59.130  15.445 -34.133  1.00  0.95           N  
ATOM   9861  NH2 ARG A 633     -58.401  17.506 -34.682  1.00  0.95           N  
ATOM   9862  H   ARG A 633     -58.585  10.631 -37.089  1.00  0.95           H  
ATOM   9863  HA  ARG A 633     -56.032  11.889 -38.043  1.00  0.95           H  
ATOM   9864 1HB  ARG A 633     -56.899  11.624 -35.147  1.00  0.95           H  
ATOM   9865 2HB  ARG A 633     -55.285  12.089 -35.676  1.00  0.95           H  
ATOM   9866 1HG  ARG A 633     -56.243  14.096 -36.784  1.00  0.95           H  
ATOM   9867 2HG  ARG A 633     -57.854  13.627 -36.184  1.00  0.95           H  
ATOM   9868 1HD  ARG A 633     -57.138  13.840 -33.920  1.00  0.95           H  
ATOM   9869 2HD  ARG A 633     -55.483  14.229 -34.465  1.00  0.95           H  
ATOM   9870  HE  ARG A 633     -56.168  16.336 -35.180  1.00  0.95           H  
ATOM   9871 1HH1 ARG A 633     -59.012  14.432 -34.049  1.00  0.95           H  
ATOM   9872 2HH1 ARG A 633     -60.033  15.846 -33.940  1.00  0.95           H  
ATOM   9873 1HH2 ARG A 633     -57.697  18.167 -35.031  1.00  0.95           H  
ATOM   9874 2HH2 ARG A 633     -59.318  17.861 -34.482  1.00  0.95           H  
ATOM   9875  N   THR A 634     -54.629   9.909 -37.514  1.00  0.87           N  
ATOM   9876  CA  THR A 634     -53.892   8.663 -37.350  1.00  0.87           C  
ATOM   9877  C   THR A 634     -53.339   8.705 -35.951  1.00  0.87           C  
ATOM   9878  O   THR A 634     -52.723   9.710 -35.593  1.00  0.87           O  
ATOM   9879  CB  THR A 634     -52.728   8.567 -38.330  1.00  0.87           C  
ATOM   9880  OG1 THR A 634     -53.199   8.676 -39.656  1.00  0.87           O  
ATOM   9881  CG2 THR A 634     -52.039   7.256 -38.185  1.00  0.87           C  
ATOM   9882  H   THR A 634     -54.173  10.740 -37.895  1.00  0.87           H  
ATOM   9883  HA  THR A 634     -54.556   7.800 -37.449  1.00  0.87           H  
ATOM   9884  HB  THR A 634     -52.030   9.368 -38.137  1.00  0.87           H  
ATOM   9885  HG1 THR A 634     -52.407   8.812 -40.228  1.00  0.87           H  
ATOM   9886 1HG2 THR A 634     -51.216   7.196 -38.899  1.00  0.87           H  
ATOM   9887 2HG2 THR A 634     -51.654   7.146 -37.174  1.00  0.87           H  
ATOM   9888 3HG2 THR A 634     -52.766   6.471 -38.389  1.00  0.87           H  
ATOM   9889  N   VAL A 635     -53.584   7.688 -35.147  1.00  0.81           N  
ATOM   9890  CA  VAL A 635     -53.091   7.807 -33.786  1.00  0.81           C  
ATOM   9891  C   VAL A 635     -52.307   6.591 -33.384  1.00  0.81           C  
ATOM   9892  O   VAL A 635     -52.697   5.458 -33.669  1.00  0.81           O  
ATOM   9893  CB  VAL A 635     -54.235   8.082 -32.776  1.00  0.81           C  
ATOM   9894  CG1 VAL A 635     -53.669   8.266 -31.341  1.00  0.81           C  
ATOM   9895  CG2 VAL A 635     -55.018   9.318 -33.253  1.00  0.81           C  
ATOM   9896  H   VAL A 635     -54.075   6.859 -35.493  1.00  0.81           H  
ATOM   9897  HA  VAL A 635     -52.416   8.655 -33.736  1.00  0.81           H  
ATOM   9898  HB  VAL A 635     -54.859   7.243 -32.713  1.00  0.81           H  
ATOM   9899 1HG1 VAL A 635     -54.473   8.452 -30.647  1.00  0.81           H  
ATOM   9900 2HG1 VAL A 635     -53.132   7.371 -31.028  1.00  0.81           H  
ATOM   9901 3HG1 VAL A 635     -53.004   9.103 -31.314  1.00  0.81           H  
ATOM   9902 1HG2 VAL A 635     -55.788   9.562 -32.567  1.00  0.81           H  
ATOM   9903 2HG2 VAL A 635     -54.368  10.143 -33.333  1.00  0.81           H  
ATOM   9904 3HG2 VAL A 635     -55.454   9.125 -34.224  1.00  0.81           H  
ATOM   9905  N   ILE A 636     -51.163   6.839 -32.780  1.00  0.80           N  
ATOM   9906  CA  ILE A 636     -50.341   5.778 -32.248  1.00  0.80           C  
ATOM   9907  C   ILE A 636     -50.285   5.922 -30.746  1.00  0.80           C  
ATOM   9908  O   ILE A 636     -49.848   6.961 -30.246  1.00  0.80           O  
ATOM   9909  CB  ILE A 636     -48.921   5.770 -32.850  1.00  0.80           C  
ATOM   9910  CG1 ILE A 636     -48.986   5.521 -34.394  1.00  0.80           C  
ATOM   9911  CG2 ILE A 636     -48.078   4.696 -32.144  1.00  0.80           C  
ATOM   9912  CD1 ILE A 636     -47.671   5.630 -35.103  1.00  0.80           C  
ATOM   9913  H   ILE A 636     -50.910   7.813 -32.613  1.00  0.80           H  
ATOM   9914  HA  ILE A 636     -50.803   4.820 -32.473  1.00  0.80           H  
ATOM   9915  HB  ILE A 636     -48.458   6.746 -32.700  1.00  0.80           H  
ATOM   9916 1HG1 ILE A 636     -49.351   4.533 -34.560  1.00  0.80           H  
ATOM   9917 2HG1 ILE A 636     -49.679   6.234 -34.846  1.00  0.80           H  
ATOM   9918 1HG2 ILE A 636     -47.069   4.692 -32.553  1.00  0.80           H  
ATOM   9919 2HG2 ILE A 636     -48.033   4.908 -31.075  1.00  0.80           H  
ATOM   9920 3HG2 ILE A 636     -48.539   3.718 -32.299  1.00  0.80           H  
ATOM   9921 1HD1 ILE A 636     -47.808   5.420 -36.161  1.00  0.80           H  
ATOM   9922 2HD1 ILE A 636     -47.298   6.617 -34.977  1.00  0.80           H  
ATOM   9923 3HD1 ILE A 636     -46.968   4.912 -34.686  1.00  0.80           H  
ATOM   9924  N   THR A 637     -50.737   4.896 -30.043  1.00  0.83           N  
ATOM   9925  CA  THR A 637     -50.753   4.936 -28.598  1.00  0.83           C  
ATOM   9926  C   THR A 637     -49.803   3.903 -28.013  1.00  0.83           C  
ATOM   9927  O   THR A 637     -49.821   2.743 -28.400  1.00  0.83           O  
ATOM   9928  CB  THR A 637     -52.178   4.673 -28.071  1.00  0.83           C  
ATOM   9929  OG1 THR A 637     -53.082   5.665 -28.578  1.00  0.83           O  
ATOM   9930  CG2 THR A 637     -52.184   4.744 -26.568  1.00  0.83           C  
ATOM   9931  H   THR A 637     -51.128   4.089 -30.532  1.00  0.83           H  
ATOM   9932  HA  THR A 637     -50.425   5.917 -28.269  1.00  0.83           H  
ATOM   9933  HB  THR A 637     -52.517   3.687 -28.392  1.00  0.83           H  
ATOM   9934  HG1 THR A 637     -53.908   5.614 -28.091  1.00  0.83           H  
ATOM   9935 1HG2 THR A 637     -53.184   4.576 -26.222  1.00  0.83           H  
ATOM   9936 2HG2 THR A 637     -51.528   3.988 -26.163  1.00  0.83           H  
ATOM   9937 3HG2 THR A 637     -51.848   5.725 -26.242  1.00  0.83           H  
ATOM   9938  N   ILE A 638     -48.990   4.304 -27.072  1.00  0.89           N  
ATOM   9939  CA  ILE A 638     -48.127   3.342 -26.429  1.00  0.89           C  
ATOM   9940  C   ILE A 638     -48.865   3.000 -25.150  1.00  0.89           C  
ATOM   9941  O   ILE A 638     -49.250   3.919 -24.427  1.00  0.89           O  
ATOM   9942  CB  ILE A 638     -46.773   3.942 -26.051  1.00  0.89           C  
ATOM   9943  CG1 ILE A 638     -46.059   4.673 -27.266  1.00  0.89           C  
ATOM   9944  CG2 ILE A 638     -45.947   2.888 -25.523  1.00  0.89           C  
ATOM   9945  CD1 ILE A 638     -45.785   3.857 -28.467  1.00  0.89           C  
ATOM   9946  H   ILE A 638     -48.998   5.276 -26.786  1.00  0.89           H  
ATOM   9947  HA  ILE A 638     -48.006   2.447 -27.037  1.00  0.89           H  
ATOM   9948  HB  ILE A 638     -46.892   4.644 -25.263  1.00  0.89           H  
ATOM   9949 1HG1 ILE A 638     -46.684   5.515 -27.576  1.00  0.89           H  
ATOM   9950 2HG1 ILE A 638     -45.102   5.067 -26.903  1.00  0.89           H  
ATOM   9951 1HG2 ILE A 638     -44.993   3.312 -25.213  1.00  0.89           H  
ATOM   9952 2HG2 ILE A 638     -46.438   2.433 -24.661  1.00  0.89           H  
ATOM   9953 3HG2 ILE A 638     -45.812   2.142 -26.302  1.00  0.89           H  
ATOM   9954 1HD1 ILE A 638     -45.290   4.470 -29.221  1.00  0.89           H  
ATOM   9955 2HD1 ILE A 638     -45.135   3.025 -28.200  1.00  0.89           H  
ATOM   9956 3HD1 ILE A 638     -46.727   3.491 -28.862  1.00  0.89           H  
ATOM   9957  N   ALA A 639     -49.137   1.735 -24.863  1.00  0.97           N  
ATOM   9958  CA  ALA A 639     -49.846   1.515 -23.599  1.00  0.97           C  
ATOM   9959  C   ALA A 639     -49.738   0.106 -23.049  1.00  0.97           C  
ATOM   9960  O   ALA A 639     -50.032  -0.865 -23.736  1.00  0.97           O  
ATOM   9961  CB  ALA A 639     -51.318   1.852 -23.755  1.00  0.97           C  
ATOM   9962  H   ALA A 639     -48.819   0.979 -25.476  1.00  0.97           H  
ATOM   9963  HA  ALA A 639     -49.420   2.186 -22.866  1.00  0.97           H  
ATOM   9964 1HB  ALA A 639     -51.813   1.727 -22.794  1.00  0.97           H  
ATOM   9965 2HB  ALA A 639     -51.442   2.875 -24.080  1.00  0.97           H  
ATOM   9966 3HB  ALA A 639     -51.775   1.203 -24.473  1.00  0.97           H  
ATOM   9967  N   HIS A 640     -49.441   0.008 -21.754  1.00  1.05           N  
ATOM   9968  CA  HIS A 640     -49.425  -1.296 -21.091  1.00  1.05           C  
ATOM   9969  C   HIS A 640     -50.812  -1.799 -20.670  1.00  1.05           C  
ATOM   9970  O   HIS A 640     -50.969  -2.970 -20.329  1.00  1.05           O  
ATOM   9971  CB  HIS A 640     -48.561  -1.253 -19.825  1.00  1.05           C  
ATOM   9972  CG  HIS A 640     -49.119  -0.367 -18.715  1.00  1.05           C  
ATOM   9973  ND1 HIS A 640     -49.118   1.002 -18.795  1.00  1.05           N  
ATOM   9974  CD2 HIS A 640     -49.695  -0.675 -17.516  1.00  1.05           C  
ATOM   9975  CE1 HIS A 640     -49.658   1.515 -17.692  1.00  1.05           C  
ATOM   9976  NE2 HIS A 640     -50.024   0.526 -16.897  1.00  1.05           N  
ATOM   9977  H   HIS A 640     -49.153   0.859 -21.252  1.00  1.05           H  
ATOM   9978  HA  HIS A 640     -49.000  -2.034 -21.769  1.00  1.05           H  
ATOM   9979 1HB  HIS A 640     -48.444  -2.262 -19.431  1.00  1.05           H  
ATOM   9980 2HB  HIS A 640     -47.568  -0.882 -20.082  1.00  1.05           H  
ATOM   9981  HD1 HIS A 640     -48.752   1.546 -19.578  1.00  1.05           H  
ATOM   9982  HD2 HIS A 640     -49.914  -1.623 -17.023  1.00  1.05           H  
ATOM   9983  HE1 HIS A 640     -49.743   2.576 -17.576  1.00  1.05           H  
ATOM   9984  N   ARG A 641     -51.815  -0.921 -20.688  1.00  1.10           N  
ATOM   9985  CA  ARG A 641     -53.138  -1.302 -20.200  1.00  1.10           C  
ATOM   9986  C   ARG A 641     -54.042  -1.820 -21.297  1.00  1.10           C  
ATOM   9987  O   ARG A 641     -54.206  -1.184 -22.342  1.00  1.10           O  
ATOM   9988  CB  ARG A 641     -53.820  -0.126 -19.530  1.00  1.10           C  
ATOM   9989  CG  ARG A 641     -53.109   0.375 -18.329  1.00  1.10           C  
ATOM   9990  CD  ARG A 641     -53.825   1.467 -17.652  1.00  1.10           C  
ATOM   9991  NE  ARG A 641     -53.063   1.980 -16.537  1.00  1.10           N  
ATOM   9992  CZ  ARG A 641     -53.532   2.920 -15.673  1.00  1.10           C  
ATOM   9993  NH1 ARG A 641     -54.758   3.392 -15.817  1.00  1.10           N  
ATOM   9994  NH2 ARG A 641     -52.770   3.363 -14.690  1.00  1.10           N  
ATOM   9995  H   ARG A 641     -51.634   0.017 -21.007  1.00  1.10           H  
ATOM   9996  HA  ARG A 641     -53.009  -2.091 -19.457  1.00  1.10           H  
ATOM   9997 1HB  ARG A 641     -53.909   0.704 -20.233  1.00  1.10           H  
ATOM   9998 2HB  ARG A 641     -54.831  -0.405 -19.227  1.00  1.10           H  
ATOM   9999 1HG  ARG A 641     -52.939  -0.437 -17.623  1.00  1.10           H  
ATOM  10000 2HG  ARG A 641     -52.167   0.771 -18.664  1.00  1.10           H  
ATOM  10001 1HD  ARG A 641     -53.998   2.286 -18.354  1.00  1.10           H  
ATOM  10002 2HD  ARG A 641     -54.784   1.109 -17.277  1.00  1.10           H  
ATOM  10003  HE  ARG A 641     -52.097   1.611 -16.424  1.00  1.10           H  
ATOM  10004 1HH1 ARG A 641     -55.372   3.053 -16.577  1.00  1.10           H  
ATOM  10005 2HH1 ARG A 641     -55.109   4.117 -15.174  1.00  1.10           H  
ATOM  10006 1HH2 ARG A 641     -51.828   3.021 -14.583  1.00  1.10           H  
ATOM  10007 2HH2 ARG A 641     -53.112   4.064 -14.046  1.00  1.10           H  
ATOM  10008  N   LEU A 642     -54.719  -2.928 -21.018  1.00  1.11           N  
ATOM  10009  CA  LEU A 642     -55.598  -3.535 -22.003  1.00  1.11           C  
ATOM  10010  C   LEU A 642     -56.806  -2.686 -22.365  1.00  1.11           C  
ATOM  10011  O   LEU A 642     -57.276  -2.736 -23.495  1.00  1.11           O  
ATOM  10012  CB  LEU A 642     -56.060  -4.907 -21.533  1.00  1.11           C  
ATOM  10013  CG  LEU A 642     -54.953  -5.939 -21.448  1.00  1.11           C  
ATOM  10014  CD1 LEU A 642     -55.519  -7.254 -20.914  1.00  1.11           C  
ATOM  10015  CD2 LEU A 642     -54.331  -6.098 -22.806  1.00  1.11           C  
ATOM  10016  H   LEU A 642     -54.569  -3.390 -20.129  1.00  1.11           H  
ATOM  10017  HA  LEU A 642     -55.017  -3.691 -22.903  1.00  1.11           H  
ATOM  10018 1HB  LEU A 642     -56.520  -4.812 -20.551  1.00  1.11           H  
ATOM  10019 2HB  LEU A 642     -56.802  -5.274 -22.228  1.00  1.11           H  
ATOM  10020  HG  LEU A 642     -54.190  -5.591 -20.751  1.00  1.11           H  
ATOM  10021 1HD1 LEU A 642     -54.738  -7.998 -20.845  1.00  1.11           H  
ATOM  10022 2HD1 LEU A 642     -55.952  -7.093 -19.926  1.00  1.11           H  
ATOM  10023 3HD1 LEU A 642     -56.285  -7.607 -21.593  1.00  1.11           H  
ATOM  10024 1HD2 LEU A 642     -53.522  -6.813 -22.729  1.00  1.11           H  
ATOM  10025 2HD2 LEU A 642     -55.082  -6.452 -23.507  1.00  1.11           H  
ATOM  10026 3HD2 LEU A 642     -53.934  -5.142 -23.146  1.00  1.11           H  
ATOM  10027  N   SER A 643     -57.320  -1.887 -21.436  1.00  1.10           N  
ATOM  10028  CA  SER A 643     -58.503  -1.099 -21.771  1.00  1.10           C  
ATOM  10029  C   SER A 643     -58.211  -0.146 -22.936  1.00  1.10           C  
ATOM  10030  O   SER A 643     -59.021  -0.002 -23.854  1.00  1.10           O  
ATOM  10031  CB  SER A 643     -58.963  -0.330 -20.555  1.00  1.10           C  
ATOM  10032  OG  SER A 643     -59.422  -1.199 -19.550  1.00  1.10           O  
ATOM  10033  H   SER A 643     -56.911  -1.840 -20.514  1.00  1.10           H  
ATOM  10034  HA  SER A 643     -59.299  -1.779 -22.077  1.00  1.10           H  
ATOM  10035 1HB  SER A 643     -58.134   0.254 -20.172  1.00  1.10           H  
ATOM  10036 2HB  SER A 643     -59.747   0.368 -20.832  1.00  1.10           H  
ATOM  10037  HG  SER A 643     -59.564  -0.644 -18.774  1.00  1.10           H  
ATOM  10038  N   THR A 644     -57.028   0.474 -22.909  1.00  1.05           N  
ATOM  10039  CA  THR A 644     -56.585   1.360 -23.978  1.00  1.05           C  
ATOM  10040  C   THR A 644     -56.196   0.561 -25.235  1.00  1.05           C  
ATOM  10041  O   THR A 644     -56.665   0.845 -26.341  1.00  1.05           O  
ATOM  10042  CB  THR A 644     -55.393   2.237 -23.516  1.00  1.05           C  
ATOM  10043  OG1 THR A 644     -55.778   3.119 -22.409  1.00  1.05           O  
ATOM  10044  CG2 THR A 644     -54.867   3.056 -24.645  1.00  1.05           C  
ATOM  10045  H   THR A 644     -56.419   0.317 -22.118  1.00  1.05           H  
ATOM  10046  HA  THR A 644     -57.411   2.022 -24.244  1.00  1.05           H  
ATOM  10047  HB  THR A 644     -54.597   1.576 -23.164  1.00  1.05           H  
ATOM  10048  HG1 THR A 644     -56.207   2.620 -21.680  1.00  1.05           H  
ATOM  10049 1HG2 THR A 644     -54.021   3.636 -24.284  1.00  1.05           H  
ATOM  10050 2HG2 THR A 644     -54.545   2.400 -25.455  1.00  1.05           H  
ATOM  10051 3HG2 THR A 644     -55.640   3.724 -25.005  1.00  1.05           H  
ATOM  10052  N   ILE A 645     -55.401  -0.501 -25.055  1.00  1.00           N  
ATOM  10053  CA  ILE A 645     -54.925  -1.309 -26.180  1.00  1.00           C  
ATOM  10054  C   ILE A 645     -56.040  -1.971 -26.983  1.00  1.00           C  
ATOM  10055  O   ILE A 645     -56.015  -1.960 -28.216  1.00  1.00           O  
ATOM  10056  CB  ILE A 645     -53.942  -2.376 -25.680  1.00  1.00           C  
ATOM  10057  CG1 ILE A 645     -52.698  -1.720 -25.188  1.00  1.00           C  
ATOM  10058  CG2 ILE A 645     -53.633  -3.348 -26.718  1.00  1.00           C  
ATOM  10059  CD1 ILE A 645     -52.037  -0.961 -26.263  1.00  1.00           C  
ATOM  10060  H   ILE A 645     -55.070  -0.728 -24.115  1.00  1.00           H  
ATOM  10061  HA  ILE A 645     -54.383  -0.655 -26.853  1.00  1.00           H  
ATOM  10062  HB  ILE A 645     -54.382  -2.887 -24.847  1.00  1.00           H  
ATOM  10063 1HG1 ILE A 645     -52.925  -1.037 -24.380  1.00  1.00           H  
ATOM  10064 2HG1 ILE A 645     -52.015  -2.479 -24.811  1.00  1.00           H  
ATOM  10065 1HG2 ILE A 645     -52.946  -4.091 -26.325  1.00  1.00           H  
ATOM  10066 2HG2 ILE A 645     -54.553  -3.829 -27.031  1.00  1.00           H  
ATOM  10067 3HG2 ILE A 645     -53.173  -2.831 -27.559  1.00  1.00           H  
ATOM  10068 1HD1 ILE A 645     -51.127  -0.499 -25.904  1.00  1.00           H  
ATOM  10069 2HD1 ILE A 645     -51.794  -1.632 -27.082  1.00  1.00           H  
ATOM  10070 3HD1 ILE A 645     -52.721  -0.195 -26.605  1.00  1.00           H  
ATOM  10071  N   ARG A 646     -57.062  -2.466 -26.304  1.00  0.94           N  
ATOM  10072  CA  ARG A 646     -58.207  -3.096 -26.943  1.00  0.94           C  
ATOM  10073  C   ARG A 646     -58.982  -2.162 -27.878  1.00  0.94           C  
ATOM  10074  O   ARG A 646     -59.758  -2.641 -28.704  1.00  0.94           O  
ATOM  10075  CB  ARG A 646     -59.157  -3.641 -25.889  1.00  0.94           C  
ATOM  10076  CG  ARG A 646     -58.674  -4.889 -25.165  1.00  0.94           C  
ATOM  10077  CD  ARG A 646     -59.545  -5.247 -24.021  1.00  0.94           C  
ATOM  10078  NE  ARG A 646     -59.104  -6.470 -23.324  1.00  0.94           N  
ATOM  10079  CZ  ARG A 646     -59.563  -6.852 -22.115  1.00  0.94           C  
ATOM  10080  NH1 ARG A 646     -60.446  -6.111 -21.480  1.00  0.94           N  
ATOM  10081  NH2 ARG A 646     -59.130  -7.968 -21.563  1.00  0.94           N  
ATOM  10082  H   ARG A 646     -57.043  -2.444 -25.287  1.00  0.94           H  
ATOM  10083  HA  ARG A 646     -57.839  -3.935 -27.533  1.00  0.94           H  
ATOM  10084 1HB  ARG A 646     -59.337  -2.870 -25.136  1.00  0.94           H  
ATOM  10085 2HB  ARG A 646     -60.113  -3.876 -26.352  1.00  0.94           H  
ATOM  10086 1HG  ARG A 646     -58.741  -5.703 -25.867  1.00  0.94           H  
ATOM  10087 2HG  ARG A 646     -57.645  -4.777 -24.830  1.00  0.94           H  
ATOM  10088 1HD  ARG A 646     -59.536  -4.425 -23.302  1.00  0.94           H  
ATOM  10089 2HD  ARG A 646     -60.560  -5.406 -24.377  1.00  0.94           H  
ATOM  10090  HE  ARG A 646     -58.423  -7.080 -23.786  1.00  0.94           H  
ATOM  10091 1HH1 ARG A 646     -60.780  -5.251 -21.897  1.00  0.94           H  
ATOM  10092 2HH1 ARG A 646     -60.790  -6.399 -20.574  1.00  0.94           H  
ATOM  10093 1HH2 ARG A 646     -58.449  -8.538 -22.043  1.00  0.94           H  
ATOM  10094 2HH2 ARG A 646     -59.475  -8.250 -20.657  1.00  0.94           H  
ATOM  10095  N   SER A 647     -58.841  -0.835 -27.728  1.00  0.89           N  
ATOM  10096  CA  SER A 647     -59.570   0.084 -28.597  1.00  0.89           C  
ATOM  10097  C   SER A 647     -58.891   0.250 -29.965  1.00  0.89           C  
ATOM  10098  O   SER A 647     -59.469   0.834 -30.880  1.00  0.89           O  
ATOM  10099  CB  SER A 647     -59.704   1.452 -27.941  1.00  0.89           C  
ATOM  10100  OG  SER A 647     -58.467   2.112 -27.874  1.00  0.89           O  
ATOM  10101  H   SER A 647     -58.182  -0.447 -27.053  1.00  0.89           H  
ATOM  10102  HA  SER A 647     -60.568  -0.320 -28.760  1.00  0.89           H  
ATOM  10103 1HB  SER A 647     -60.412   2.061 -28.504  1.00  0.89           H  
ATOM  10104 2HB  SER A 647     -60.102   1.331 -26.934  1.00  0.89           H  
ATOM  10105  HG  SER A 647     -57.864   1.523 -27.376  1.00  0.89           H  
ATOM  10106  N   ALA A 648     -57.654  -0.232 -30.104  1.00  0.84           N  
ATOM  10107  CA  ALA A 648     -56.903  -0.068 -31.346  1.00  0.84           C  
ATOM  10108  C   ALA A 648     -57.425  -0.967 -32.464  1.00  0.84           C  
ATOM  10109  O   ALA A 648     -57.897  -2.078 -32.222  1.00  0.84           O  
ATOM  10110  CB  ALA A 648     -55.443  -0.362 -31.095  1.00  0.84           C  
ATOM  10111  H   ALA A 648     -57.214  -0.740 -29.336  1.00  0.84           H  
ATOM  10112  HA  ALA A 648     -57.008   0.966 -31.674  1.00  0.84           H  
ATOM  10113 1HB  ALA A 648     -54.881  -0.220 -32.006  1.00  0.84           H  
ATOM  10114 2HB  ALA A 648     -55.066   0.303 -30.323  1.00  0.84           H  
ATOM  10115 3HB  ALA A 648     -55.342  -1.390 -30.764  1.00  0.84           H  
ATOM  10116  N   ASN A 649     -57.288  -0.504 -33.706  1.00  0.79           N  
ATOM  10117  CA  ASN A 649     -57.614  -1.301 -34.884  1.00  0.79           C  
ATOM  10118  C   ASN A 649     -56.465  -2.264 -35.192  1.00  0.79           C  
ATOM  10119  O   ASN A 649     -56.666  -3.365 -35.710  1.00  0.79           O  
ATOM  10120  CB  ASN A 649     -57.882  -0.396 -36.069  1.00  0.79           C  
ATOM  10121  CG  ASN A 649     -59.166   0.381 -35.934  1.00  0.79           C  
ATOM  10122  OD1 ASN A 649     -60.069   0.011 -35.173  1.00  0.79           O  
ATOM  10123  ND2 ASN A 649     -59.276   1.450 -36.679  1.00  0.79           N  
ATOM  10124  H   ASN A 649     -56.902   0.421 -33.852  1.00  0.79           H  
ATOM  10125  HA  ASN A 649     -58.503  -1.897 -34.672  1.00  0.79           H  
ATOM  10126 1HB  ASN A 649     -57.057   0.308 -36.153  1.00  0.79           H  
ATOM  10127 2HB  ASN A 649     -57.907  -0.984 -36.985  1.00  0.79           H  
ATOM  10128 1HD2 ASN A 649     -60.110   2.004 -36.638  1.00  0.79           H  
ATOM  10129 2HD2 ASN A 649     -58.545   1.699 -37.307  1.00  0.79           H  
ATOM  10130  N   GLN A 650     -55.257  -1.825 -34.854  1.00  0.76           N  
ATOM  10131  CA  GLN A 650     -54.033  -2.597 -35.083  1.00  0.76           C  
ATOM  10132  C   GLN A 650     -53.020  -2.375 -33.971  1.00  0.76           C  
ATOM  10133  O   GLN A 650     -52.737  -1.242 -33.585  1.00  0.76           O  
ATOM  10134  CB  GLN A 650     -53.423  -2.228 -36.431  1.00  0.76           C  
ATOM  10135  CG  GLN A 650     -52.144  -2.942 -36.793  1.00  0.76           C  
ATOM  10136  CD  GLN A 650     -51.619  -2.463 -38.137  1.00  0.76           C  
ATOM  10137  OE1 GLN A 650     -52.071  -2.911 -39.196  1.00  0.76           O  
ATOM  10138  NE2 GLN A 650     -50.688  -1.508 -38.096  1.00  0.76           N  
ATOM  10139  H   GLN A 650     -55.200  -0.889 -34.452  1.00  0.76           H  
ATOM  10140  HA  GLN A 650     -54.283  -3.653 -35.095  1.00  0.76           H  
ATOM  10141 1HB  GLN A 650     -54.151  -2.425 -37.217  1.00  0.76           H  
ATOM  10142 2HB  GLN A 650     -53.212  -1.204 -36.443  1.00  0.76           H  
ATOM  10143 1HG  GLN A 650     -51.396  -2.724 -36.034  1.00  0.76           H  
ATOM  10144 2HG  GLN A 650     -52.325  -4.017 -36.842  1.00  0.76           H  
ATOM  10145 1HE2 GLN A 650     -50.308  -1.113 -38.962  1.00  0.76           H  
ATOM  10146 2HE2 GLN A 650     -50.377  -1.164 -37.213  1.00  0.76           H  
ATOM  10147  N   ILE A 651     -52.471  -3.456 -33.467  1.00  0.75           N  
ATOM  10148  CA  ILE A 651     -51.502  -3.401 -32.397  1.00  0.75           C  
ATOM  10149  C   ILE A 651     -50.159  -3.989 -32.795  1.00  0.75           C  
ATOM  10150  O   ILE A 651     -50.083  -5.089 -33.355  1.00  0.75           O  
ATOM  10151  CB  ILE A 651     -52.043  -4.163 -31.186  1.00  0.75           C  
ATOM  10152  CG1 ILE A 651     -53.325  -3.556 -30.726  1.00  0.75           C  
ATOM  10153  CG2 ILE A 651     -51.004  -4.121 -30.043  1.00  0.75           C  
ATOM  10154  CD1 ILE A 651     -54.041  -4.452 -29.843  1.00  0.75           C  
ATOM  10155  H   ILE A 651     -52.745  -4.362 -33.825  1.00  0.75           H  
ATOM  10156  HA  ILE A 651     -51.353  -2.362 -32.121  1.00  0.75           H  
ATOM  10157  HB  ILE A 651     -52.259  -5.151 -31.463  1.00  0.75           H  
ATOM  10158 1HG1 ILE A 651     -53.115  -2.640 -30.191  1.00  0.75           H  
ATOM  10159 2HG1 ILE A 651     -53.969  -3.332 -31.563  1.00  0.75           H  
ATOM  10160 1HG2 ILE A 651     -51.388  -4.649 -29.194  1.00  0.75           H  
ATOM  10161 2HG2 ILE A 651     -50.079  -4.592 -30.368  1.00  0.75           H  
ATOM  10162 3HG2 ILE A 651     -50.803  -3.085 -29.765  1.00  0.75           H  
ATOM  10163 1HD1 ILE A 651     -54.968  -3.983 -29.512  1.00  0.75           H  
ATOM  10164 2HD1 ILE A 651     -54.256  -5.347 -30.383  1.00  0.75           H  
ATOM  10165 3HD1 ILE A 651     -53.423  -4.694 -29.007  1.00  0.75           H  
ATOM  10166  N   ALA A 652     -49.105  -3.225 -32.554  1.00  0.77           N  
ATOM  10167  CA  ALA A 652     -47.752  -3.668 -32.807  1.00  0.77           C  
ATOM  10168  C   ALA A 652     -47.189  -4.171 -31.508  1.00  0.77           C  
ATOM  10169  O   ALA A 652     -47.376  -3.536 -30.470  1.00  0.77           O  
ATOM  10170  CB  ALA A 652     -46.907  -2.544 -33.347  1.00  0.77           C  
ATOM  10171  H   ALA A 652     -49.256  -2.321 -32.122  1.00  0.77           H  
ATOM  10172  HA  ALA A 652     -47.773  -4.494 -33.516  1.00  0.77           H  
ATOM  10173 1HB  ALA A 652     -45.898  -2.902 -33.520  1.00  0.77           H  
ATOM  10174 2HB  ALA A 652     -47.331  -2.185 -34.269  1.00  0.77           H  
ATOM  10175 3HB  ALA A 652     -46.887  -1.740 -32.627  1.00  0.77           H  
ATOM  10176  N   VAL A 653     -46.496  -5.283 -31.561  1.00  0.82           N  
ATOM  10177  CA  VAL A 653     -45.905  -5.834 -30.366  1.00  0.82           C  
ATOM  10178  C   VAL A 653     -44.419  -5.839 -30.526  1.00  0.82           C  
ATOM  10179  O   VAL A 653     -43.902  -6.483 -31.447  1.00  0.82           O  
ATOM  10180  CB  VAL A 653     -46.380  -7.262 -30.211  1.00  0.82           C  
ATOM  10181  CG1 VAL A 653     -45.828  -7.907 -28.963  1.00  0.82           C  
ATOM  10182  CG2 VAL A 653     -47.885  -7.280 -30.309  1.00  0.82           C  
ATOM  10183  H   VAL A 653     -46.415  -5.783 -32.445  1.00  0.82           H  
ATOM  10184  HA  VAL A 653     -46.175  -5.233 -29.503  1.00  0.82           H  
ATOM  10185  HB  VAL A 653     -45.973  -7.829 -31.030  1.00  0.82           H  
ATOM  10186 1HG1 VAL A 653     -46.167  -8.937 -28.933  1.00  0.82           H  
ATOM  10187 2HG1 VAL A 653     -44.734  -7.879 -28.985  1.00  0.82           H  
ATOM  10188 3HG1 VAL A 653     -46.182  -7.385 -28.088  1.00  0.82           H  
ATOM  10189 1HG2 VAL A 653     -48.197  -8.285 -30.269  1.00  0.82           H  
ATOM  10190 2HG2 VAL A 653     -48.320  -6.722 -29.509  1.00  0.82           H  
ATOM  10191 3HG2 VAL A 653     -48.200  -6.852 -31.264  1.00  0.82           H  
ATOM  10192  N   LEU A 654     -43.730  -5.147 -29.633  1.00  0.89           N  
ATOM  10193  CA  LEU A 654     -42.299  -5.066 -29.743  1.00  0.89           C  
ATOM  10194  C   LEU A 654     -41.643  -6.116 -28.860  1.00  0.89           C  
ATOM  10195  O   LEU A 654     -42.177  -6.477 -27.807  1.00  0.89           O  
ATOM  10196  CB  LEU A 654     -41.764  -3.677 -29.349  1.00  0.89           C  
ATOM  10197  CG  LEU A 654     -42.319  -2.475 -30.094  1.00  0.89           C  
ATOM  10198  CD1 LEU A 654     -41.611  -1.208 -29.605  1.00  0.89           C  
ATOM  10199  CD2 LEU A 654     -42.179  -2.663 -31.544  1.00  0.89           C  
ATOM  10200  H   LEU A 654     -44.215  -4.644 -28.895  1.00  0.89           H  
ATOM  10201  HA  LEU A 654     -42.037  -5.254 -30.766  1.00  0.89           H  
ATOM  10202 1HB  LEU A 654     -41.969  -3.523 -28.292  1.00  0.89           H  
ATOM  10203 2HB  LEU A 654     -40.690  -3.682 -29.493  1.00  0.89           H  
ATOM  10204  HG  LEU A 654     -43.365  -2.383 -29.856  1.00  0.89           H  
ATOM  10205 1HD1 LEU A 654     -42.022  -0.337 -30.114  1.00  0.89           H  
ATOM  10206 2HD1 LEU A 654     -41.750  -1.106 -28.537  1.00  0.89           H  
ATOM  10207 3HD1 LEU A 654     -40.549  -1.278 -29.825  1.00  0.89           H  
ATOM  10208 1HD2 LEU A 654     -42.599  -1.806 -32.068  1.00  0.89           H  
ATOM  10209 2HD2 LEU A 654     -41.141  -2.770 -31.804  1.00  0.89           H  
ATOM  10210 3HD2 LEU A 654     -42.712  -3.554 -31.807  1.00  0.89           H  
ATOM  10211  N   ASP A 655     -40.467  -6.560 -29.279  1.00  0.96           N  
ATOM  10212  CA  ASP A 655     -39.640  -7.490 -28.517  1.00  0.96           C  
ATOM  10213  C   ASP A 655     -38.199  -7.050 -28.729  1.00  0.96           C  
ATOM  10214  O   ASP A 655     -37.667  -7.127 -29.841  1.00  0.96           O  
ATOM  10215  CB  ASP A 655     -39.839  -8.939 -28.966  1.00  0.96           C  
ATOM  10216  CG  ASP A 655     -39.106  -9.980 -28.086  1.00  0.96           C  
ATOM  10217  OD1 ASP A 655     -38.437  -9.588 -27.164  1.00  0.96           O  
ATOM  10218  OD2 ASP A 655     -39.231 -11.155 -28.355  1.00  0.96           O  
ATOM  10219  H   ASP A 655     -40.147  -6.233 -30.192  1.00  0.96           H  
ATOM  10220  HA  ASP A 655     -39.880  -7.409 -27.456  1.00  0.96           H  
ATOM  10221 1HB  ASP A 655     -40.901  -9.161 -28.969  1.00  0.96           H  
ATOM  10222 2HB  ASP A 655     -39.483  -9.044 -29.990  1.00  0.96           H  
ATOM  10223  N   LEU A 656     -37.618  -6.467 -27.679  1.00  1.01           N  
ATOM  10224  CA  LEU A 656     -36.283  -5.871 -27.713  1.00  1.01           C  
ATOM  10225  C   LEU A 656     -36.257  -4.692 -28.679  1.00  1.01           C  
ATOM  10226  O   LEU A 656     -35.210  -4.305 -29.180  1.00  1.01           O  
ATOM  10227  CB  LEU A 656     -35.225  -6.913 -28.117  1.00  1.01           C  
ATOM  10228  CG  LEU A 656     -35.177  -8.178 -27.243  1.00  1.01           C  
ATOM  10229  CD1 LEU A 656     -34.133  -9.127 -27.792  1.00  1.01           C  
ATOM  10230  CD2 LEU A 656     -34.869  -7.786 -25.810  1.00  1.01           C  
ATOM  10231  H   LEU A 656     -38.129  -6.458 -26.803  1.00  1.01           H  
ATOM  10232  HA  LEU A 656     -36.045  -5.504 -26.715  1.00  1.01           H  
ATOM  10233 1HB  LEU A 656     -35.372  -7.216 -29.146  1.00  1.01           H  
ATOM  10234 2HB  LEU A 656     -34.247  -6.442 -28.047  1.00  1.01           H  
ATOM  10235  HG  LEU A 656     -36.140  -8.686 -27.279  1.00  1.01           H  
ATOM  10236 1HD1 LEU A 656     -34.105 -10.028 -27.180  1.00  1.01           H  
ATOM  10237 2HD1 LEU A 656     -34.391  -9.391 -28.818  1.00  1.01           H  
ATOM  10238 3HD1 LEU A 656     -33.157  -8.644 -27.774  1.00  1.01           H  
ATOM  10239 1HD2 LEU A 656     -34.840  -8.681 -25.187  1.00  1.01           H  
ATOM  10240 2HD2 LEU A 656     -33.903  -7.283 -25.768  1.00  1.01           H  
ATOM  10241 3HD2 LEU A 656     -35.645  -7.114 -25.443  1.00  1.01           H  
ATOM  10242  N   GLY A 657     -37.440  -4.122 -28.899  1.00  1.02           N  
ATOM  10243  CA  GLY A 657     -37.688  -2.951 -29.725  1.00  1.02           C  
ATOM  10244  C   GLY A 657     -38.131  -3.264 -31.149  1.00  1.02           C  
ATOM  10245  O   GLY A 657     -38.753  -2.422 -31.782  1.00  1.02           O  
ATOM  10246  H   GLY A 657     -38.232  -4.550 -28.442  1.00  1.02           H  
ATOM  10247 1HA  GLY A 657     -38.454  -2.344 -29.251  1.00  1.02           H  
ATOM  10248 2HA  GLY A 657     -36.782  -2.344 -29.767  1.00  1.02           H  
ATOM  10249  N   ALA A 658     -37.887  -4.469 -31.652  1.00  0.99           N  
ATOM  10250  CA  ALA A 658     -38.295  -4.759 -33.030  1.00  0.99           C  
ATOM  10251  C   ALA A 658     -39.759  -5.152 -33.040  1.00  0.99           C  
ATOM  10252  O   ALA A 658     -40.228  -5.718 -32.058  1.00  0.99           O  
ATOM  10253  CB  ALA A 658     -37.429  -5.859 -33.629  1.00  0.99           C  
ATOM  10254  H   ALA A 658     -37.424  -5.187 -31.092  1.00  0.99           H  
ATOM  10255  HA  ALA A 658     -38.174  -3.858 -33.628  1.00  0.99           H  
ATOM  10256 1HB  ALA A 658     -37.745  -6.049 -34.657  1.00  0.99           H  
ATOM  10257 2HB  ALA A 658     -36.384  -5.539 -33.621  1.00  0.99           H  
ATOM  10258 3HB  ALA A 658     -37.542  -6.768 -33.036  1.00  0.99           H  
ATOM  10259  N   VAL A 659     -40.492  -4.928 -34.136  1.00  0.93           N  
ATOM  10260  CA  VAL A 659     -41.864  -5.443 -34.123  1.00  0.93           C  
ATOM  10261  C   VAL A 659     -41.820  -6.935 -34.370  1.00  0.93           C  
ATOM  10262  O   VAL A 659     -41.285  -7.392 -35.381  1.00  0.93           O  
ATOM  10263  CB  VAL A 659     -42.793  -4.774 -35.182  1.00  0.93           C  
ATOM  10264  CG1 VAL A 659     -44.162  -5.452 -35.176  1.00  0.93           C  
ATOM  10265  CG2 VAL A 659     -43.060  -3.320 -34.854  1.00  0.93           C  
ATOM  10266  H   VAL A 659     -40.117  -4.443 -34.937  1.00  0.93           H  
ATOM  10267  HA  VAL A 659     -42.301  -5.280 -33.144  1.00  0.93           H  
ATOM  10268  HB  VAL A 659     -42.337  -4.867 -36.168  1.00  0.93           H  
ATOM  10269 1HG1 VAL A 659     -44.802  -4.975 -35.916  1.00  0.93           H  
ATOM  10270 2HG1 VAL A 659     -44.057  -6.508 -35.417  1.00  0.93           H  
ATOM  10271 3HG1 VAL A 659     -44.613  -5.351 -34.187  1.00  0.93           H  
ATOM  10272 1HG2 VAL A 659     -43.715  -2.899 -35.616  1.00  0.93           H  
ATOM  10273 2HG2 VAL A 659     -43.545  -3.262 -33.898  1.00  0.93           H  
ATOM  10274 3HG2 VAL A 659     -42.161  -2.782 -34.821  1.00  0.93           H  
ATOM  10275  N   ALA A 660     -42.366  -7.677 -33.416  1.00  0.86           N  
ATOM  10276  CA  ALA A 660     -42.429  -9.125 -33.445  1.00  0.86           C  
ATOM  10277  C   ALA A 660     -43.733  -9.588 -34.053  1.00  0.86           C  
ATOM  10278  O   ALA A 660     -43.772 -10.529 -34.848  1.00  0.86           O  
ATOM  10279  CB  ALA A 660     -42.319  -9.669 -32.034  1.00  0.86           C  
ATOM  10280  H   ALA A 660     -42.769  -7.194 -32.621  1.00  0.86           H  
ATOM  10281  HA  ALA A 660     -41.609  -9.496 -34.057  1.00  0.86           H  
ATOM  10282 1HB  ALA A 660     -42.358 -10.756 -32.063  1.00  0.86           H  
ATOM  10283 2HB  ALA A 660     -41.379  -9.348 -31.595  1.00  0.86           H  
ATOM  10284 3HB  ALA A 660     -43.150  -9.287 -31.433  1.00  0.86           H  
ATOM  10285  N   GLU A 661     -44.807  -8.921 -33.641  1.00  0.80           N  
ATOM  10286  CA  GLU A 661     -46.157  -9.289 -34.056  1.00  0.80           C  
ATOM  10287  C   GLU A 661     -46.924  -8.036 -34.448  1.00  0.80           C  
ATOM  10288  O   GLU A 661     -46.709  -6.955 -33.890  1.00  0.80           O  
ATOM  10289  CB  GLU A 661     -46.865 -10.055 -32.926  1.00  0.80           C  
ATOM  10290  CG  GLU A 661     -46.160 -11.327 -32.526  1.00  0.80           C  
ATOM  10291  CD  GLU A 661     -46.696 -11.970 -31.342  1.00  0.80           C  
ATOM  10292  OE1 GLU A 661     -47.621 -11.469 -30.738  1.00  0.80           O  
ATOM  10293  OE2 GLU A 661     -46.159 -12.990 -30.996  1.00  0.80           O  
ATOM  10294  H   GLU A 661     -44.662  -8.141 -32.999  1.00  0.80           H  
ATOM  10295  HA  GLU A 661     -46.095  -9.936 -34.932  1.00  0.80           H  
ATOM  10296 1HB  GLU A 661     -46.995  -9.445 -32.067  1.00  0.80           H  
ATOM  10297 2HB  GLU A 661     -47.852 -10.344 -33.270  1.00  0.80           H  
ATOM  10298 1HG  GLU A 661     -46.201 -12.028 -33.359  1.00  0.80           H  
ATOM  10299 2HG  GLU A 661     -45.125 -11.112 -32.322  1.00  0.80           H  
ATOM  10300  N   LEU A 662     -47.818  -8.167 -35.417  1.00  0.76           N  
ATOM  10301  CA  LEU A 662     -48.625  -7.026 -35.818  1.00  0.76           C  
ATOM  10302  C   LEU A 662     -49.982  -7.476 -36.344  1.00  0.76           C  
ATOM  10303  O   LEU A 662     -50.056  -8.293 -37.265  1.00  0.76           O  
ATOM  10304  CB  LEU A 662     -47.853  -6.228 -36.879  1.00  0.76           C  
ATOM  10305  CG  LEU A 662     -48.497  -4.982 -37.434  1.00  0.76           C  
ATOM  10306  CD1 LEU A 662     -48.637  -4.010 -36.332  1.00  0.76           C  
ATOM  10307  CD2 LEU A 662     -47.610  -4.412 -38.530  1.00  0.76           C  
ATOM  10308  H   LEU A 662     -47.954  -9.062 -35.864  1.00  0.76           H  
ATOM  10309  HA  LEU A 662     -48.788  -6.394 -34.949  1.00  0.76           H  
ATOM  10310 1HB  LEU A 662     -46.910  -5.922 -36.444  1.00  0.76           H  
ATOM  10311 2HB  LEU A 662     -47.641  -6.888 -37.718  1.00  0.76           H  
ATOM  10312  HG  LEU A 662     -49.488  -5.206 -37.836  1.00  0.76           H  
ATOM  10313 1HD1 LEU A 662     -49.072  -3.104 -36.689  1.00  0.76           H  
ATOM  10314 2HD1 LEU A 662     -49.264  -4.435 -35.570  1.00  0.76           H  
ATOM  10315 3HD1 LEU A 662     -47.655  -3.810 -35.933  1.00  0.76           H  
ATOM  10316 1HD2 LEU A 662     -48.063  -3.505 -38.926  1.00  0.76           H  
ATOM  10317 2HD2 LEU A 662     -46.622  -4.183 -38.117  1.00  0.76           H  
ATOM  10318 3HD2 LEU A 662     -47.507  -5.143 -39.330  1.00  0.76           H  
ATOM  10319  N   GLY A 663     -51.054  -6.945 -35.765  1.00  0.74           N  
ATOM  10320  CA  GLY A 663     -52.405  -7.311 -36.209  1.00  0.74           C  
ATOM  10321  C   GLY A 663     -53.477  -6.726 -35.306  1.00  0.74           C  
ATOM  10322  O   GLY A 663     -53.177  -5.949 -34.407  1.00  0.74           O  
ATOM  10323  H   GLY A 663     -50.910  -6.293 -34.990  1.00  0.74           H  
ATOM  10324 1HA  GLY A 663     -52.560  -6.964 -37.231  1.00  0.74           H  
ATOM  10325 2HA  GLY A 663     -52.501  -8.397 -36.226  1.00  0.74           H  
ATOM  10326  N   SER A 664     -54.735  -7.064 -35.542  1.00  0.74           N  
ATOM  10327  CA  SER A 664     -55.780  -6.518 -34.681  1.00  0.74           C  
ATOM  10328  C   SER A 664     -55.676  -7.192 -33.338  1.00  0.74           C  
ATOM  10329  O   SER A 664     -55.017  -8.223 -33.223  1.00  0.74           O  
ATOM  10330  CB  SER A 664     -57.161  -6.730 -35.261  1.00  0.74           C  
ATOM  10331  OG  SER A 664     -57.504  -8.103 -35.294  1.00  0.74           O  
ATOM  10332  H   SER A 664     -54.969  -7.708 -36.309  1.00  0.74           H  
ATOM  10333  HA  SER A 664     -55.618  -5.450 -34.546  1.00  0.74           H  
ATOM  10334 1HB  SER A 664     -57.886  -6.183 -34.661  1.00  0.74           H  
ATOM  10335 2HB  SER A 664     -57.198  -6.319 -36.269  1.00  0.74           H  
ATOM  10336  HG  SER A 664     -57.065  -8.450 -36.095  1.00  0.74           H  
ATOM  10337  N   TYR A 665     -56.347  -6.656 -32.324  1.00  0.74           N  
ATOM  10338  CA  TYR A 665     -56.298  -7.285 -31.010  1.00  0.74           C  
ATOM  10339  C   TYR A 665     -56.690  -8.748 -31.149  1.00  0.74           C  
ATOM  10340  O   TYR A 665     -55.978  -9.636 -30.683  1.00  0.74           O  
ATOM  10341  CB  TYR A 665     -57.251  -6.567 -30.040  1.00  0.74           C  
ATOM  10342  CG  TYR A 665     -57.250  -7.103 -28.607  1.00  0.74           C  
ATOM  10343  CD1 TYR A 665     -56.344  -6.603 -27.698  1.00  0.74           C  
ATOM  10344  CD2 TYR A 665     -58.130  -8.095 -28.213  1.00  0.74           C  
ATOM  10345  CE1 TYR A 665     -56.311  -7.072 -26.402  1.00  0.74           C  
ATOM  10346  CE2 TYR A 665     -58.099  -8.567 -26.909  1.00  0.74           C  
ATOM  10347  CZ  TYR A 665     -57.193  -8.057 -26.010  1.00  0.74           C  
ATOM  10348  OH  TYR A 665     -57.186  -8.507 -24.723  1.00  0.74           O  
ATOM  10349  H   TYR A 665     -56.875  -5.805 -32.463  1.00  0.74           H  
ATOM  10350  HA  TYR A 665     -55.281  -7.261 -30.628  1.00  0.74           H  
ATOM  10351 1HB  TYR A 665     -56.998  -5.506 -30.001  1.00  0.74           H  
ATOM  10352 2HB  TYR A 665     -58.269  -6.637 -30.421  1.00  0.74           H  
ATOM  10353  HD1 TYR A 665     -55.660  -5.827 -28.007  1.00  0.74           H  
ATOM  10354  HD2 TYR A 665     -58.847  -8.501 -28.926  1.00  0.74           H  
ATOM  10355  HE1 TYR A 665     -55.596  -6.660 -25.699  1.00  0.74           H  
ATOM  10356  HE2 TYR A 665     -58.797  -9.344 -26.596  1.00  0.74           H  
ATOM  10357  HH  TYR A 665     -57.771  -9.268 -24.652  1.00  0.74           H  
ATOM  10358  N   GLN A 666     -57.807  -9.014 -31.831  1.00  0.76           N  
ATOM  10359  CA  GLN A 666     -58.257 -10.389 -31.963  1.00  0.76           C  
ATOM  10360  C   GLN A 666     -57.272 -11.254 -32.748  1.00  0.76           C  
ATOM  10361  O   GLN A 666     -57.025 -12.400 -32.366  1.00  0.76           O  
ATOM  10362  CB  GLN A 666     -59.634 -10.443 -32.629  1.00  0.76           C  
ATOM  10363  CG  GLN A 666     -60.767  -9.902 -31.765  1.00  0.76           C  
ATOM  10364  CD  GLN A 666     -62.118  -9.946 -32.478  1.00  0.76           C  
ATOM  10365  OE1 GLN A 666     -62.187  -9.994 -33.711  1.00  0.76           O  
ATOM  10366  NE2 GLN A 666     -63.199  -9.932 -31.702  1.00  0.76           N  
ATOM  10367  H   GLN A 666     -58.344  -8.262 -32.234  1.00  0.76           H  
ATOM  10368  HA  GLN A 666     -58.347 -10.810 -30.963  1.00  0.76           H  
ATOM  10369 1HB  GLN A 666     -59.607  -9.866 -33.555  1.00  0.76           H  
ATOM  10370 2HB  GLN A 666     -59.869 -11.472 -32.891  1.00  0.76           H  
ATOM  10371 1HG  GLN A 666     -60.835 -10.501 -30.857  1.00  0.76           H  
ATOM  10372 2HG  GLN A 666     -60.545  -8.865 -31.512  1.00  0.76           H  
ATOM  10373 1HE2 GLN A 666     -64.111  -9.959 -32.114  1.00  0.76           H  
ATOM  10374 2HE2 GLN A 666     -63.102  -9.894 -30.708  1.00  0.76           H  
ATOM  10375  N   GLU A 667     -56.669 -10.726 -33.818  1.00  0.77           N  
ATOM  10376  CA  GLU A 667     -55.738 -11.576 -34.567  1.00  0.77           C  
ATOM  10377  C   GLU A 667     -54.547 -11.962 -33.700  1.00  0.77           C  
ATOM  10378  O   GLU A 667     -54.090 -13.111 -33.708  1.00  0.77           O  
ATOM  10379  CB  GLU A 667     -55.262 -10.859 -35.830  1.00  0.77           C  
ATOM  10380  CG  GLU A 667     -56.333 -10.724 -36.907  1.00  0.77           C  
ATOM  10381  CD  GLU A 667     -55.952  -9.794 -38.037  1.00  0.77           C  
ATOM  10382  OE1 GLU A 667     -55.320  -8.780 -37.782  1.00  0.77           O  
ATOM  10383  OE2 GLU A 667     -56.290 -10.093 -39.158  1.00  0.77           O  
ATOM  10384  H   GLU A 667     -56.869  -9.770 -34.123  1.00  0.77           H  
ATOM  10385  HA  GLU A 667     -56.259 -12.488 -34.857  1.00  0.77           H  
ATOM  10386 1HB  GLU A 667     -54.919  -9.864 -35.563  1.00  0.77           H  
ATOM  10387 2HB  GLU A 667     -54.414 -11.395 -36.255  1.00  0.77           H  
ATOM  10388 1HG  GLU A 667     -56.515 -11.713 -37.326  1.00  0.77           H  
ATOM  10389 2HG  GLU A 667     -57.259 -10.392 -36.449  1.00  0.77           H  
ATOM  10390  N   LEU A 668     -54.075 -11.010 -32.916  1.00  0.78           N  
ATOM  10391  CA  LEU A 668     -52.948 -11.248 -32.048  1.00  0.78           C  
ATOM  10392  C   LEU A 668     -53.286 -12.252 -30.939  1.00  0.78           C  
ATOM  10393  O   LEU A 668     -52.451 -13.078 -30.566  1.00  0.78           O  
ATOM  10394  CB  LEU A 668     -52.496  -9.931 -31.485  1.00  0.78           C  
ATOM  10395  CG  LEU A 668     -51.887  -8.972 -32.448  1.00  0.78           C  
ATOM  10396  CD1 LEU A 668     -51.700  -7.710 -31.765  1.00  0.78           C  
ATOM  10397  CD2 LEU A 668     -50.573  -9.494 -32.934  1.00  0.78           C  
ATOM  10398  H   LEU A 668     -54.498 -10.080 -32.944  1.00  0.78           H  
ATOM  10399  HA  LEU A 668     -52.141 -11.658 -32.647  1.00  0.78           H  
ATOM  10400 1HB  LEU A 668     -53.344  -9.439 -31.004  1.00  0.78           H  
ATOM  10401 2HB  LEU A 668     -51.757 -10.138 -30.777  1.00  0.78           H  
ATOM  10402  HG  LEU A 668     -52.557  -8.814 -33.289  1.00  0.78           H  
ATOM  10403 1HD1 LEU A 668     -51.273  -7.006 -32.458  1.00  0.78           H  
ATOM  10404 2HD1 LEU A 668     -52.674  -7.360 -31.424  1.00  0.78           H  
ATOM  10405 3HD1 LEU A 668     -51.038  -7.835 -30.921  1.00  0.78           H  
ATOM  10406 1HD2 LEU A 668     -50.133  -8.779 -33.619  1.00  0.78           H  
ATOM  10407 2HD2 LEU A 668     -49.903  -9.644 -32.084  1.00  0.78           H  
ATOM  10408 3HD2 LEU A 668     -50.732 -10.432 -33.444  1.00  0.78           H  
ATOM  10409  N   MET A 669     -54.524 -12.200 -30.429  1.00  0.78           N  
ATOM  10410  CA  MET A 669     -54.995 -13.144 -29.413  1.00  0.78           C  
ATOM  10411  C   MET A 669     -55.057 -14.566 -29.968  1.00  0.78           C  
ATOM  10412  O   MET A 669     -54.853 -15.545 -29.238  1.00  0.78           O  
ATOM  10413  CB  MET A 669     -56.371 -12.723 -28.905  1.00  0.78           C  
ATOM  10414  CG  MET A 669     -56.363 -11.494 -28.052  1.00  0.78           C  
ATOM  10415  SD  MET A 669     -55.425 -11.716 -26.614  1.00  0.78           S  
ATOM  10416  CE  MET A 669     -56.527 -12.809 -25.750  1.00  0.78           C  
ATOM  10417  H   MET A 669     -55.158 -11.465 -30.746  1.00  0.78           H  
ATOM  10418  HA  MET A 669     -54.291 -13.135 -28.586  1.00  0.78           H  
ATOM  10419 1HB  MET A 669     -57.022 -12.534 -29.754  1.00  0.78           H  
ATOM  10420 2HB  MET A 669     -56.811 -13.536 -28.331  1.00  0.78           H  
ATOM  10421 1HG  MET A 669     -55.941 -10.669 -28.588  1.00  0.78           H  
ATOM  10422 2HG  MET A 669     -57.380 -11.242 -27.776  1.00  0.78           H  
ATOM  10423 1HE  MET A 669     -56.100 -13.072 -24.783  1.00  0.78           H  
ATOM  10424 2HE  MET A 669     -57.484 -12.310 -25.597  1.00  0.78           H  
ATOM  10425 3HE  MET A 669     -56.684 -13.713 -26.340  1.00  0.78           H  
ATOM  10426  N   LYS A 670     -55.352 -14.672 -31.272  1.00  0.77           N  
ATOM  10427  CA  LYS A 670     -55.432 -15.952 -31.969  1.00  0.77           C  
ATOM  10428  C   LYS A 670     -54.052 -16.564 -32.235  1.00  0.77           C  
ATOM  10429  O   LYS A 670     -53.928 -17.791 -32.360  1.00  0.77           O  
ATOM  10430  CB  LYS A 670     -56.215 -15.798 -33.277  1.00  0.77           C  
ATOM  10431  CG  LYS A 670     -57.716 -15.528 -33.086  1.00  0.77           C  
ATOM  10432  CD  LYS A 670     -58.417 -15.296 -34.420  1.00  0.77           C  
ATOM  10433  CE  LYS A 670     -59.897 -14.989 -34.221  1.00  0.77           C  
ATOM  10434  NZ  LYS A 670     -60.588 -14.707 -35.514  1.00  0.77           N  
ATOM  10435  H   LYS A 670     -55.563 -13.821 -31.797  1.00  0.77           H  
ATOM  10436  HA  LYS A 670     -55.978 -16.647 -31.332  1.00  0.77           H  
ATOM  10437 1HB  LYS A 670     -55.803 -14.968 -33.846  1.00  0.77           H  
ATOM  10438 2HB  LYS A 670     -56.101 -16.696 -33.879  1.00  0.77           H  
ATOM  10439 1HG  LYS A 670     -58.170 -16.389 -32.599  1.00  0.77           H  
ATOM  10440 2HG  LYS A 670     -57.860 -14.668 -32.448  1.00  0.77           H  
ATOM  10441 1HD  LYS A 670     -57.948 -14.453 -34.928  1.00  0.77           H  
ATOM  10442 2HD  LYS A 670     -58.316 -16.181 -35.046  1.00  0.77           H  
ATOM  10443 1HE  LYS A 670     -60.377 -15.841 -33.742  1.00  0.77           H  
ATOM  10444 2HE  LYS A 670     -59.994 -14.116 -33.572  1.00  0.77           H  
ATOM  10445 1HZ  LYS A 670     -61.564 -14.504 -35.339  1.00  0.77           H  
ATOM  10446 2HZ  LYS A 670     -60.154 -13.906 -35.956  1.00  0.77           H  
ATOM  10447 3HZ  LYS A 670     -60.515 -15.510 -36.123  1.00  0.77           H  
ATOM  10448  N   ILE A 671     -52.991 -15.742 -32.267  1.00  0.76           N  
ATOM  10449  CA  ILE A 671     -51.675 -16.335 -32.489  1.00  0.76           C  
ATOM  10450  C   ILE A 671     -51.386 -17.275 -31.331  1.00  0.76           C  
ATOM  10451  O   ILE A 671     -51.323 -16.865 -30.163  1.00  0.76           O  
ATOM  10452  CB  ILE A 671     -50.538 -15.291 -32.533  1.00  0.76           C  
ATOM  10453  CG1 ILE A 671     -50.696 -14.337 -33.703  1.00  0.76           C  
ATOM  10454  CG2 ILE A 671     -49.179 -16.005 -32.615  1.00  0.76           C  
ATOM  10455  CD1 ILE A 671     -49.721 -13.168 -33.636  1.00  0.76           C  
ATOM  10456  H   ILE A 671     -53.124 -14.731 -32.201  1.00  0.76           H  
ATOM  10457  HA  ILE A 671     -51.686 -16.903 -33.417  1.00  0.76           H  
ATOM  10458  HB  ILE A 671     -50.577 -14.690 -31.623  1.00  0.76           H  
ATOM  10459 1HG1 ILE A 671     -50.538 -14.878 -34.633  1.00  0.76           H  
ATOM  10460 2HG1 ILE A 671     -51.710 -13.943 -33.700  1.00  0.76           H  
ATOM  10461 1HG2 ILE A 671     -48.378 -15.263 -32.621  1.00  0.76           H  
ATOM  10462 2HG2 ILE A 671     -49.054 -16.663 -31.759  1.00  0.76           H  
ATOM  10463 3HG2 ILE A 671     -49.131 -16.596 -33.527  1.00  0.76           H  
ATOM  10464 1HD1 ILE A 671     -49.878 -12.510 -34.489  1.00  0.76           H  
ATOM  10465 2HD1 ILE A 671     -49.883 -12.612 -32.708  1.00  0.76           H  
ATOM  10466 3HD1 ILE A 671     -48.699 -13.542 -33.651  1.00  0.76           H  
ATOM  10467  N   GLN A 672     -51.150 -18.536 -31.657  1.00  0.74           N  
ATOM  10468  CA  GLN A 672     -50.973 -19.521 -30.617  1.00  0.74           C  
ATOM  10469  C   GLN A 672     -49.623 -19.349 -29.990  1.00  0.74           C  
ATOM  10470  O   GLN A 672     -48.599 -19.347 -30.670  1.00  0.74           O  
ATOM  10471  CB  GLN A 672     -51.146 -20.920 -31.191  1.00  0.74           C  
ATOM  10472  CG  GLN A 672     -52.543 -21.151 -31.767  1.00  0.74           C  
ATOM  10473  CD  GLN A 672     -53.642 -21.193 -30.706  1.00  0.74           C  
ATOM  10474  OE1 GLN A 672     -53.661 -22.082 -29.843  1.00  0.74           O  
ATOM  10475  NE2 GLN A 672     -54.556 -20.223 -30.757  1.00  0.74           N  
ATOM  10476  H   GLN A 672     -51.173 -18.814 -32.626  1.00  0.74           H  
ATOM  10477  HA  GLN A 672     -51.732 -19.361 -29.852  1.00  0.74           H  
ATOM  10478 1HB  GLN A 672     -50.416 -21.086 -31.981  1.00  0.74           H  
ATOM  10479 2HB  GLN A 672     -50.967 -21.659 -30.411  1.00  0.74           H  
ATOM  10480 1HG  GLN A 672     -52.774 -20.331 -32.452  1.00  0.74           H  
ATOM  10481 2HG  GLN A 672     -52.552 -22.098 -32.305  1.00  0.74           H  
ATOM  10482 1HE2 GLN A 672     -55.295 -20.194 -30.086  1.00  0.74           H  
ATOM  10483 2HE2 GLN A 672     -54.484 -19.484 -31.466  1.00  0.74           H  
ATOM  10484  N   ASN A 673     -49.645 -19.153 -28.681  1.00  0.73           N  
ATOM  10485  CA  ASN A 673     -48.465 -18.895 -27.874  1.00  0.73           C  
ATOM  10486  C   ASN A 673     -47.712 -17.653 -28.349  1.00  0.73           C  
ATOM  10487  O   ASN A 673     -46.490 -17.574 -28.191  1.00  0.73           O  
ATOM  10488  CB  ASN A 673     -47.538 -20.095 -27.870  1.00  0.73           C  
ATOM  10489  CG  ASN A 673     -48.186 -21.319 -27.289  1.00  0.73           C  
ATOM  10490  OD1 ASN A 673     -48.942 -21.237 -26.313  1.00  0.73           O  
ATOM  10491  ND2 ASN A 673     -47.909 -22.456 -27.874  1.00  0.73           N  
ATOM  10492  H   ASN A 673     -50.542 -19.172 -28.219  1.00  0.73           H  
ATOM  10493  HA  ASN A 673     -48.786 -18.700 -26.849  1.00  0.73           H  
ATOM  10494 1HB  ASN A 673     -47.193 -20.318 -28.877  1.00  0.73           H  
ATOM  10495 2HB  ASN A 673     -46.657 -19.857 -27.277  1.00  0.73           H  
ATOM  10496 1HD2 ASN A 673     -48.312 -23.307 -27.534  1.00  0.73           H  
ATOM  10497 2HD2 ASN A 673     -47.294 -22.475 -28.663  1.00  0.73           H  
ATOM  10498  N   GLY A 674     -48.433 -16.664 -28.886  1.00  0.72           N  
ATOM  10499  CA  GLY A 674     -47.761 -15.453 -29.329  1.00  0.72           C  
ATOM  10500  C   GLY A 674     -47.410 -14.564 -28.154  1.00  0.72           C  
ATOM  10501  O   GLY A 674     -47.919 -14.751 -27.043  1.00  0.72           O  
ATOM  10502  H   GLY A 674     -49.437 -16.771 -29.046  1.00  0.72           H  
ATOM  10503 1HA  GLY A 674     -46.859 -15.709 -29.885  1.00  0.72           H  
ATOM  10504 2HA  GLY A 674     -48.410 -14.905 -30.011  1.00  0.72           H  
ATOM  10505  N   ILE A 675     -46.576 -13.569 -28.413  1.00  0.73           N  
ATOM  10506  CA  ILE A 675     -46.142 -12.628 -27.395  1.00  0.73           C  
ATOM  10507  C   ILE A 675     -47.308 -11.815 -26.925  1.00  0.73           C  
ATOM  10508  O   ILE A 675     -47.477 -11.600 -25.729  1.00  0.73           O  
ATOM  10509  CB  ILE A 675     -45.065 -11.664 -27.899  1.00  0.73           C  
ATOM  10510  CG1 ILE A 675     -43.791 -12.401 -28.199  1.00  0.73           C  
ATOM  10511  CG2 ILE A 675     -44.830 -10.575 -26.847  1.00  0.73           C  
ATOM  10512  CD1 ILE A 675     -42.824 -11.551 -28.948  1.00  0.73           C  
ATOM  10513  H   ILE A 675     -46.244 -13.458 -29.367  1.00  0.73           H  
ATOM  10514  HA  ILE A 675     -45.744 -13.188 -26.549  1.00  0.73           H  
ATOM  10515  HB  ILE A 675     -45.399 -11.206 -28.828  1.00  0.73           H  
ATOM  10516 1HG1 ILE A 675     -43.330 -12.727 -27.268  1.00  0.73           H  
ATOM  10517 2HG1 ILE A 675     -44.020 -13.281 -28.805  1.00  0.73           H  
ATOM  10518 1HG2 ILE A 675     -44.075  -9.873 -27.203  1.00  0.73           H  
ATOM  10519 2HG2 ILE A 675     -45.760 -10.042 -26.668  1.00  0.73           H  
ATOM  10520 3HG2 ILE A 675     -44.491 -11.030 -25.916  1.00  0.73           H  
ATOM  10521 1HD1 ILE A 675     -41.910 -12.113 -29.157  1.00  0.73           H  
ATOM  10522 2HD1 ILE A 675     -43.290 -11.246 -29.878  1.00  0.73           H  
ATOM  10523 3HD1 ILE A 675     -42.579 -10.676 -28.353  1.00  0.73           H  
ATOM  10524  N   PHE A 676     -48.116 -11.338 -27.864  1.00  0.74           N  
ATOM  10525  CA  PHE A 676     -49.240 -10.522 -27.468  1.00  0.74           C  
ATOM  10526  C   PHE A 676     -50.130 -11.293 -26.537  1.00  0.74           C  
ATOM  10527  O   PHE A 676     -50.579 -10.776 -25.517  1.00  0.74           O  
ATOM  10528  CB  PHE A 676     -50.063 -10.091 -28.633  1.00  0.74           C  
ATOM  10529  CG  PHE A 676     -51.122  -9.137 -28.231  1.00  0.74           C  
ATOM  10530  CD1 PHE A 676     -50.748  -7.863 -27.920  1.00  0.74           C  
ATOM  10531  CD2 PHE A 676     -52.462  -9.467 -28.190  1.00  0.74           C  
ATOM  10532  CE1 PHE A 676     -51.655  -6.926 -27.559  1.00  0.74           C  
ATOM  10533  CE2 PHE A 676     -53.385  -8.520 -27.847  1.00  0.74           C  
ATOM  10534  CZ  PHE A 676     -52.963  -7.241 -27.523  1.00  0.74           C  
ATOM  10535  H   PHE A 676     -47.940 -11.533 -28.858  1.00  0.74           H  
ATOM  10536  HA  PHE A 676     -48.867  -9.641 -26.950  1.00  0.74           H  
ATOM  10537 1HB  PHE A 676     -49.464  -9.668 -29.385  1.00  0.74           H  
ATOM  10538 2HB  PHE A 676     -50.541 -10.970 -29.060  1.00  0.74           H  
ATOM  10539  HD1 PHE A 676     -49.698  -7.622 -27.957  1.00  0.74           H  
ATOM  10540  HD2 PHE A 676     -52.781 -10.480 -28.443  1.00  0.74           H  
ATOM  10541  HE1 PHE A 676     -51.331  -5.923 -27.303  1.00  0.74           H  
ATOM  10542  HE2 PHE A 676     -54.441  -8.783 -27.822  1.00  0.74           H  
ATOM  10543  HZ  PHE A 676     -53.664  -6.482 -27.237  1.00  0.74           H  
ATOM  10544  N   ARG A 677     -50.425 -12.538 -26.893  1.00  0.76           N  
ATOM  10545  CA  ARG A 677     -51.310 -13.313 -26.059  1.00  0.76           C  
ATOM  10546  C   ARG A 677     -50.710 -13.432 -24.662  1.00  0.76           C  
ATOM  10547  O   ARG A 677     -51.416 -13.276 -23.669  1.00  0.76           O  
ATOM  10548  CB  ARG A 677     -51.561 -14.681 -26.666  1.00  0.76           C  
ATOM  10549  CG  ARG A 677     -52.469 -15.546 -25.848  1.00  0.76           C  
ATOM  10550  CD  ARG A 677     -53.779 -14.897 -25.722  1.00  0.76           C  
ATOM  10551  NE  ARG A 677     -54.702 -15.650 -24.928  1.00  0.76           N  
ATOM  10552  CZ  ARG A 677     -55.597 -16.524 -25.397  1.00  0.76           C  
ATOM  10553  NH1 ARG A 677     -55.731 -16.755 -26.697  1.00  0.76           N  
ATOM  10554  NH2 ARG A 677     -56.355 -17.142 -24.513  1.00  0.76           N  
ATOM  10555  H   ARG A 677     -50.029 -12.940 -27.732  1.00  0.76           H  
ATOM  10556  HA  ARG A 677     -52.265 -12.790 -25.989  1.00  0.76           H  
ATOM  10557 1HB  ARG A 677     -52.011 -14.568 -27.660  1.00  0.76           H  
ATOM  10558 2HB  ARG A 677     -50.613 -15.207 -26.792  1.00  0.76           H  
ATOM  10559 1HG  ARG A 677     -52.596 -16.513 -26.334  1.00  0.76           H  
ATOM  10560 2HG  ARG A 677     -52.050 -15.683 -24.848  1.00  0.76           H  
ATOM  10561 1HD  ARG A 677     -53.647 -13.923 -25.253  1.00  0.76           H  
ATOM  10562 2HD  ARG A 677     -54.208 -14.773 -26.713  1.00  0.76           H  
ATOM  10563  HE  ARG A 677     -54.677 -15.532 -23.904  1.00  0.76           H  
ATOM  10564 1HH1 ARG A 677     -55.154 -16.254 -27.401  1.00  0.76           H  
ATOM  10565 2HH1 ARG A 677     -56.418 -17.416 -27.020  1.00  0.76           H  
ATOM  10566 1HH2 ARG A 677     -56.210 -16.912 -23.515  1.00  0.76           H  
ATOM  10567 2HH2 ARG A 677     -57.052 -17.807 -24.805  1.00  0.76           H  
ATOM  10568  N   LYS A 678     -49.392 -13.644 -24.570  1.00  0.80           N  
ATOM  10569  CA  LYS A 678     -48.752 -13.730 -23.263  1.00  0.80           C  
ATOM  10570  C   LYS A 678     -48.869 -12.400 -22.505  1.00  0.80           C  
ATOM  10571  O   LYS A 678     -49.121 -12.380 -21.297  1.00  0.80           O  
ATOM  10572  CB  LYS A 678     -47.285 -14.131 -23.430  1.00  0.80           C  
ATOM  10573  CG  LYS A 678     -47.086 -15.580 -23.887  1.00  0.80           C  
ATOM  10574  CD  LYS A 678     -45.618 -15.897 -24.121  1.00  0.80           C  
ATOM  10575  CE  LYS A 678     -45.434 -17.311 -24.640  1.00  0.80           C  
ATOM  10576  NZ  LYS A 678     -44.004 -17.609 -24.936  1.00  0.80           N  
ATOM  10577  H   LYS A 678     -48.832 -13.779 -25.413  1.00  0.80           H  
ATOM  10578  HA  LYS A 678     -49.261 -14.497 -22.679  1.00  0.80           H  
ATOM  10579 1HB  LYS A 678     -46.811 -13.483 -24.161  1.00  0.80           H  
ATOM  10580 2HB  LYS A 678     -46.761 -13.998 -22.485  1.00  0.80           H  
ATOM  10581 1HG  LYS A 678     -47.475 -16.253 -23.126  1.00  0.80           H  
ATOM  10582 2HG  LYS A 678     -47.638 -15.751 -24.806  1.00  0.80           H  
ATOM  10583 1HD  LYS A 678     -45.217 -15.198 -24.859  1.00  0.80           H  
ATOM  10584 2HD  LYS A 678     -45.063 -15.780 -23.192  1.00  0.80           H  
ATOM  10585 1HE  LYS A 678     -45.796 -18.016 -23.895  1.00  0.80           H  
ATOM  10586 2HE  LYS A 678     -46.017 -17.432 -25.556  1.00  0.80           H  
ATOM  10587 1HZ  LYS A 678     -43.921 -18.553 -25.282  1.00  0.80           H  
ATOM  10588 2HZ  LYS A 678     -43.670 -16.963 -25.639  1.00  0.80           H  
ATOM  10589 3HZ  LYS A 678     -43.456 -17.508 -24.097  1.00  0.80           H  
ATOM  10590  N   LEU A 679     -48.745 -11.269 -23.208  1.00  0.86           N  
ATOM  10591  CA  LEU A 679     -48.860  -9.979 -22.531  1.00  0.86           C  
ATOM  10592  C   LEU A 679     -50.277  -9.827 -21.962  1.00  0.86           C  
ATOM  10593  O   LEU A 679     -50.465  -9.370 -20.827  1.00  0.86           O  
ATOM  10594  CB  LEU A 679     -48.572  -8.822 -23.514  1.00  0.86           C  
ATOM  10595  CG  LEU A 679     -47.109  -8.691 -24.042  1.00  0.86           C  
ATOM  10596  CD1 LEU A 679     -47.055  -7.608 -25.134  1.00  0.86           C  
ATOM  10597  CD2 LEU A 679     -46.173  -8.351 -22.905  1.00  0.86           C  
ATOM  10598  H   LEU A 679     -48.533 -11.313 -24.205  1.00  0.86           H  
ATOM  10599  HA  LEU A 679     -48.146  -9.944 -21.713  1.00  0.86           H  
ATOM  10600 1HB  LEU A 679     -49.220  -8.941 -24.380  1.00  0.86           H  
ATOM  10601 2HB  LEU A 679     -48.832  -7.886 -23.028  1.00  0.86           H  
ATOM  10602  HG  LEU A 679     -46.804  -9.628 -24.478  1.00  0.86           H  
ATOM  10603 1HD1 LEU A 679     -46.036  -7.525 -25.516  1.00  0.86           H  
ATOM  10604 2HD1 LEU A 679     -47.723  -7.873 -25.946  1.00  0.86           H  
ATOM  10605 3HD1 LEU A 679     -47.359  -6.658 -24.710  1.00  0.86           H  
ATOM  10606 1HD2 LEU A 679     -45.152  -8.270 -23.289  1.00  0.86           H  
ATOM  10607 2HD2 LEU A 679     -46.467  -7.399 -22.460  1.00  0.86           H  
ATOM  10608 3HD2 LEU A 679     -46.218  -9.137 -22.152  1.00  0.86           H  
ATOM  10609  N   VAL A 680     -51.271 -10.271 -22.735  1.00  0.95           N  
ATOM  10610  CA  VAL A 680     -52.662 -10.192 -22.320  1.00  0.95           C  
ATOM  10611  C   VAL A 680     -52.945 -11.116 -21.147  1.00  0.95           C  
ATOM  10612  O   VAL A 680     -53.609 -10.711 -20.184  1.00  0.95           O  
ATOM  10613  CB  VAL A 680     -53.605 -10.514 -23.488  1.00  0.95           C  
ATOM  10614  CG1 VAL A 680     -55.032 -10.602 -22.987  1.00  0.95           C  
ATOM  10615  CG2 VAL A 680     -53.487  -9.419 -24.533  1.00  0.95           C  
ATOM  10616  H   VAL A 680     -51.045 -10.643 -23.660  1.00  0.95           H  
ATOM  10617  HA  VAL A 680     -52.862  -9.169 -22.007  1.00  0.95           H  
ATOM  10618  HB  VAL A 680     -53.334 -11.477 -23.923  1.00  0.95           H  
ATOM  10619 1HG1 VAL A 680     -55.694 -10.821 -23.804  1.00  0.95           H  
ATOM  10620 2HG1 VAL A 680     -55.108 -11.392 -22.237  1.00  0.95           H  
ATOM  10621 3HG1 VAL A 680     -55.317  -9.658 -22.550  1.00  0.95           H  
ATOM  10622 1HG2 VAL A 680     -54.137  -9.619 -25.349  1.00  0.95           H  
ATOM  10623 2HG2 VAL A 680     -53.760  -8.492 -24.108  1.00  0.95           H  
ATOM  10624 3HG2 VAL A 680     -52.466  -9.360 -24.892  1.00  0.95           H  
ATOM  10625  N   GLU A 681     -52.439 -12.353 -21.199  1.00  1.09           N  
ATOM  10626  CA  GLU A 681     -52.683 -13.286 -20.108  1.00  1.09           C  
ATOM  10627  C   GLU A 681     -52.054 -12.770 -18.816  1.00  1.09           C  
ATOM  10628  O   GLU A 681     -52.673 -12.847 -17.758  1.00  1.09           O  
ATOM  10629  CB  GLU A 681     -52.116 -14.680 -20.432  1.00  1.09           C  
ATOM  10630  CG  GLU A 681     -52.850 -15.499 -21.546  1.00  1.09           C  
ATOM  10631  CD  GLU A 681     -54.259 -15.962 -21.200  1.00  1.09           C  
ATOM  10632  OE1 GLU A 681     -54.447 -16.531 -20.152  1.00  1.09           O  
ATOM  10633  OE2 GLU A 681     -55.135 -15.787 -22.030  1.00  1.09           O  
ATOM  10634  H   GLU A 681     -51.901 -12.646 -22.013  1.00  1.09           H  
ATOM  10635  HA  GLU A 681     -53.758 -13.373 -19.962  1.00  1.09           H  
ATOM  10636 1HB  GLU A 681     -51.078 -14.567 -20.754  1.00  1.09           H  
ATOM  10637 2HB  GLU A 681     -52.108 -15.283 -19.525  1.00  1.09           H  
ATOM  10638 1HG  GLU A 681     -52.916 -14.873 -22.430  1.00  1.09           H  
ATOM  10639 2HG  GLU A 681     -52.240 -16.363 -21.803  1.00  1.09           H  
ATOM  10640  N   ARG A 682     -50.869 -12.162 -18.895  1.00  1.29           N  
ATOM  10641  CA  ARG A 682     -50.242 -11.628 -17.691  1.00  1.29           C  
ATOM  10642  C   ARG A 682     -51.081 -10.497 -17.102  1.00  1.29           C  
ATOM  10643  O   ARG A 682     -51.295 -10.426 -15.886  1.00  1.29           O  
ATOM  10644  CB  ARG A 682     -48.851 -11.118 -18.020  1.00  1.29           C  
ATOM  10645  CG  ARG A 682     -47.826 -12.203 -18.328  1.00  1.29           C  
ATOM  10646  CD  ARG A 682     -46.557 -11.621 -18.825  1.00  1.29           C  
ATOM  10647  NE  ARG A 682     -45.581 -12.643 -19.163  1.00  1.29           N  
ATOM  10648  CZ  ARG A 682     -44.433 -12.409 -19.826  1.00  1.29           C  
ATOM  10649  NH1 ARG A 682     -44.136 -11.186 -20.209  1.00  1.29           N  
ATOM  10650  NH2 ARG A 682     -43.607 -13.405 -20.093  1.00  1.29           N  
ATOM  10651  H   ARG A 682     -50.374 -12.112 -19.789  1.00  1.29           H  
ATOM  10652  HA  ARG A 682     -50.163 -12.429 -16.955  1.00  1.29           H  
ATOM  10653 1HB  ARG A 682     -48.908 -10.471 -18.899  1.00  1.29           H  
ATOM  10654 2HB  ARG A 682     -48.475 -10.517 -17.194  1.00  1.29           H  
ATOM  10655 1HG  ARG A 682     -47.609 -12.755 -17.414  1.00  1.29           H  
ATOM  10656 2HG  ARG A 682     -48.220 -12.888 -19.072  1.00  1.29           H  
ATOM  10657 1HD  ARG A 682     -46.765 -11.040 -19.725  1.00  1.29           H  
ATOM  10658 2HD  ARG A 682     -46.127 -10.973 -18.064  1.00  1.29           H  
ATOM  10659  HE  ARG A 682     -45.778 -13.595 -18.882  1.00  1.29           H  
ATOM  10660 1HH1 ARG A 682     -44.770 -10.428 -19.997  1.00  1.29           H  
ATOM  10661 2HH1 ARG A 682     -43.275 -11.006 -20.707  1.00  1.29           H  
ATOM  10662 1HH2 ARG A 682     -43.835 -14.344 -19.798  1.00  1.29           H  
ATOM  10663 2HH2 ARG A 682     -42.746 -13.228 -20.590  1.00  1.29           H  
ATOM  10664  N   GLN A 683     -51.615  -9.627 -17.967  1.00  1.59           N  
ATOM  10665  CA  GLN A 683     -52.462  -8.536 -17.493  1.00  1.59           C  
ATOM  10666  C   GLN A 683     -53.796  -9.053 -16.952  1.00  1.59           C  
ATOM  10667  O   GLN A 683     -54.338  -8.497 -16.000  1.00  1.59           O  
ATOM  10668  CB  GLN A 683     -52.699  -7.515 -18.606  1.00  1.59           C  
ATOM  10669  CG  GLN A 683     -51.483  -6.657 -19.003  1.00  1.59           C  
ATOM  10670  CD  GLN A 683     -51.012  -5.721 -17.886  1.00  1.59           C  
ATOM  10671  OE1 GLN A 683     -51.820  -5.017 -17.265  1.00  1.59           O  
ATOM  10672  NE2 GLN A 683     -49.707  -5.704 -17.629  1.00  1.59           N  
ATOM  10673  H   GLN A 683     -51.404  -9.700 -18.965  1.00  1.59           H  
ATOM  10674  HA  GLN A 683     -51.945  -8.034 -16.675  1.00  1.59           H  
ATOM  10675 1HB  GLN A 683     -52.975  -8.062 -19.497  1.00  1.59           H  
ATOM  10676 2HB  GLN A 683     -53.528  -6.860 -18.346  1.00  1.59           H  
ATOM  10677 1HG  GLN A 683     -50.660  -7.323 -19.259  1.00  1.59           H  
ATOM  10678 2HG  GLN A 683     -51.748  -6.048 -19.870  1.00  1.59           H  
ATOM  10679 1HE2 GLN A 683     -49.346  -5.111 -16.911  1.00  1.59           H  
ATOM  10680 2HE2 GLN A 683     -49.090  -6.283 -18.159  1.00  1.59           H  
ATOM  10681  N   THR A 684     -54.312 -10.131 -17.543  1.00  1.99           N  
ATOM  10682  CA  THR A 684     -55.566 -10.740 -17.120  1.00  1.99           C  
ATOM  10683  C   THR A 684     -55.438 -11.383 -15.734  1.00  1.99           C  
ATOM  10684  O   THR A 684     -56.320 -11.249 -14.888  1.00  1.99           O  
ATOM  10685  CB  THR A 684     -56.006 -11.804 -18.137  1.00  1.99           C  
ATOM  10686  OG1 THR A 684     -56.185 -11.179 -19.420  1.00  1.99           O  
ATOM  10687  CG2 THR A 684     -57.293 -12.466 -17.704  1.00  1.99           C  
ATOM  10688  H   THR A 684     -53.834 -10.528 -18.348  1.00  1.99           H  
ATOM  10689  HA  THR A 684     -56.328  -9.964 -17.068  1.00  1.99           H  
ATOM  10690  HB  THR A 684     -55.231 -12.560 -18.219  1.00  1.99           H  
ATOM  10691  HG1 THR A 684     -55.317 -10.802 -19.696  1.00  1.99           H  
ATOM  10692 1HG2 THR A 684     -57.576 -13.218 -18.441  1.00  1.99           H  
ATOM  10693 2HG2 THR A 684     -57.143 -12.943 -16.736  1.00  1.99           H  
ATOM  10694 3HG2 THR A 684     -58.079 -11.718 -17.625  1.00  1.99           H  
ATOM  10695  N   ILE A 685     -54.338 -12.104 -15.521  1.00  2.52           N  
ATOM  10696  CA  ILE A 685     -54.060 -12.800 -14.269  1.00  2.52           C  
ATOM  10697  C   ILE A 685     -53.743 -11.877 -13.096  1.00  2.52           C  
ATOM  10698  O   ILE A 685     -54.272 -12.049 -11.992  1.00  2.52           O  
ATOM  10699  CB  ILE A 685     -52.874 -13.760 -14.453  1.00  2.52           C  
ATOM  10700  CG1 ILE A 685     -53.260 -14.891 -15.402  1.00  2.52           C  
ATOM  10701  CG2 ILE A 685     -52.416 -14.305 -13.108  1.00  2.52           C  
ATOM  10702  CD1 ILE A 685     -52.080 -15.699 -15.880  1.00  2.52           C  
ATOM  10703  H   ILE A 685     -53.665 -12.191 -16.281  1.00  2.52           H  
ATOM  10704  HA  ILE A 685     -54.940 -13.385 -14.010  1.00  2.52           H  
ATOM  10705  HB  ILE A 685     -52.049 -13.215 -14.922  1.00  2.52           H  
ATOM  10706 1HG1 ILE A 685     -53.949 -15.559 -14.890  1.00  2.52           H  
ATOM  10707 2HG1 ILE A 685     -53.769 -14.472 -16.268  1.00  2.52           H  
ATOM  10708 1HG2 ILE A 685     -51.567 -14.969 -13.259  1.00  2.52           H  
ATOM  10709 2HG2 ILE A 685     -52.119 -13.484 -12.459  1.00  2.52           H  
ATOM  10710 3HG2 ILE A 685     -53.232 -14.858 -12.643  1.00  2.52           H  
ATOM  10711 1HD1 ILE A 685     -52.426 -16.485 -16.552  1.00  2.52           H  
ATOM  10712 2HD1 ILE A 685     -51.391 -15.042 -16.416  1.00  2.52           H  
ATOM  10713 3HD1 ILE A 685     -51.571 -16.144 -15.028  1.00  2.52           H  
ATOM  10714  N   THR A 686     -52.873 -10.895 -13.310  1.00  3.12           N  
ATOM  10715  CA  THR A 686     -52.424 -10.034 -12.220  1.00  3.12           C  
ATOM  10716  C   THR A 686     -53.396  -8.919 -11.806  1.00  3.12           C  
ATOM  10717  O   THR A 686     -53.067  -7.737 -11.923  1.00  3.12           O  
ATOM  10718  CB  THR A 686     -51.047  -9.441 -12.558  1.00  3.12           C  
ATOM  10719  OG1 THR A 686     -51.101  -8.756 -13.808  1.00  3.12           O  
ATOM  10720  CG2 THR A 686     -50.036 -10.574 -12.672  1.00  3.12           C  
ATOM  10721  H   THR A 686     -52.474 -10.757 -14.241  1.00  3.12           H  
ATOM  10722  HA  THR A 686     -52.285 -10.670 -11.346  1.00  3.12           H  
ATOM  10723  HB  THR A 686     -50.744  -8.745 -11.777  1.00  3.12           H  
ATOM  10724  HG1 THR A 686     -51.243  -9.409 -14.527  1.00  3.12           H  
ATOM  10725 1HG2 THR A 686     -49.056 -10.164 -12.916  1.00  3.12           H  
ATOM  10726 2HG2 THR A 686     -49.982 -11.110 -11.727  1.00  3.12           H  
ATOM  10727 3HG2 THR A 686     -50.352 -11.258 -13.463  1.00  3.12           H  
ATOM  10728  N   GLN A 687     -54.552  -9.345 -11.274  1.00  3.72           N  
ATOM  10729  CA  GLN A 687     -55.671  -8.532 -10.758  1.00  3.72           C  
ATOM  10730  C   GLN A 687     -56.656  -8.108 -11.849  1.00  3.72           C  
ATOM  10731  O   GLN A 687     -57.665  -8.786 -12.047  1.00  3.72           O  
ATOM  10732  OXT GLN A 687     -56.675  -6.918 -12.163  1.00  3.72           O  
ATOM  10733  CB  GLN A 687     -55.190  -7.278  -9.996  1.00  3.72           C  
ATOM  10734  CG  GLN A 687     -54.330  -7.555  -8.746  1.00  3.72           C  
ATOM  10735  CD  GLN A 687     -55.097  -8.238  -7.629  1.00  3.72           C  
ATOM  10736  OE1 GLN A 687     -56.116  -7.731  -7.146  1.00  3.72           O  
ATOM  10737  NE2 GLN A 687     -54.608  -9.399  -7.208  1.00  3.72           N  
ATOM  10738  H   GLN A 687     -54.650 -10.359 -11.264  1.00  3.72           H  
ATOM  10739  HA  GLN A 687     -56.224  -9.147 -10.050  1.00  3.72           H  
ATOM  10740 1HB  GLN A 687     -54.669  -6.590 -10.653  1.00  3.72           H  
ATOM  10741 2HB  GLN A 687     -56.070  -6.744  -9.641  1.00  3.72           H  
ATOM  10742 1HG  GLN A 687     -53.491  -8.190  -9.016  1.00  3.72           H  
ATOM  10743 2HG  GLN A 687     -53.962  -6.601  -8.369  1.00  3.72           H  
ATOM  10744 1HE2 GLN A 687     -55.067  -9.899  -6.473  1.00  3.72           H  
ATOM  10745 2HE2 GLN A 687     -53.781  -9.774  -7.627  1.00  3.72           H  
TER   10746
ENDMDL

REMARK ID 610644 MODEL 5 ABCB10
PFRMAT TS
TARGET ABCB10
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.407   3.032   3.891  1.00  5.20           N  
ATOM      2  CA  MET A   1       7.580   3.922   3.084  1.00  5.20           C  
ATOM      3  C   MET A   1       6.341   4.391   3.802  1.00  5.20           C  
ATOM      4  O   MET A   1       6.172   5.592   4.016  1.00  5.20           O  
ATOM      5  CB  MET A   1       7.214   3.264   1.746  1.00  5.20           C  
ATOM      6  CG  MET A   1       6.256   4.066   0.823  1.00  5.20           C  
ATOM      7  SD  MET A   1       4.465   3.693   1.120  1.00  5.20           S  
ATOM      8  CE  MET A   1       3.616   5.062   0.349  1.00  5.20           C  
ATOM      9 1H   MET A   1       8.933   2.396   3.313  1.00  5.20           H  
ATOM     10 2H   MET A   1       9.062   3.568   4.449  1.00  5.20           H  
ATOM     11 3H   MET A   1       7.838   2.490   4.527  1.00  5.20           H  
ATOM     12  HA  MET A   1       8.166   4.810   2.858  1.00  5.20           H  
ATOM     13 1HB  MET A   1       8.122   3.113   1.183  1.00  5.20           H  
ATOM     14 2HB  MET A   1       6.763   2.294   1.926  1.00  5.20           H  
ATOM     15 1HG  MET A   1       6.414   5.125   0.980  1.00  5.20           H  
ATOM     16 2HG  MET A   1       6.487   3.842  -0.214  1.00  5.20           H  
ATOM     17 1HE  MET A   1       2.544   4.925   0.465  1.00  5.20           H  
ATOM     18 2HE  MET A   1       3.913   5.991   0.821  1.00  5.20           H  
ATOM     19 3HE  MET A   1       3.859   5.095  -0.707  1.00  5.20           H  
ATOM     20  N   LEU A   2       5.466   3.461   4.188  1.00  5.06           N  
ATOM     21  CA  LEU A   2       4.222   3.876   4.819  1.00  5.06           C  
ATOM     22  C   LEU A   2       4.487   4.687   6.093  1.00  5.06           C  
ATOM     23  O   LEU A   2       3.749   5.612   6.419  1.00  5.06           O  
ATOM     24  CB  LEU A   2       3.320   2.659   5.023  1.00  5.06           C  
ATOM     25  CG  LEU A   2       1.886   2.989   5.304  1.00  5.06           C  
ATOM     26  CD1 LEU A   2       1.361   3.808   4.154  1.00  5.06           C  
ATOM     27  CD2 LEU A   2       1.080   1.707   5.408  1.00  5.06           C  
ATOM     28  H   LEU A   2       5.620   2.477   4.023  1.00  5.06           H  
ATOM     29  HA  LEU A   2       3.707   4.537   4.118  1.00  5.06           H  
ATOM     30 1HB  LEU A   2       3.359   2.029   4.135  1.00  5.06           H  
ATOM     31 2HB  LEU A   2       3.690   2.081   5.871  1.00  5.06           H  
ATOM     32  HG  LEU A   2       1.810   3.562   6.223  1.00  5.06           H  
ATOM     33 1HD1 LEU A   2       0.319   4.061   4.329  1.00  5.06           H  
ATOM     34 2HD1 LEU A   2       1.947   4.715   4.071  1.00  5.06           H  
ATOM     35 3HD1 LEU A   2       1.445   3.236   3.227  1.00  5.06           H  
ATOM     36 1HD2 LEU A   2       0.039   1.953   5.602  1.00  5.06           H  
ATOM     37 2HD2 LEU A   2       1.158   1.163   4.474  1.00  5.06           H  
ATOM     38 3HD2 LEU A   2       1.457   1.084   6.210  1.00  5.06           H  
ATOM     39  N   HIS A   3       5.581   4.374   6.808  1.00  4.90           N  
ATOM     40  CA  HIS A   3       5.954   5.129   8.009  1.00  4.90           C  
ATOM     41  C   HIS A   3       6.192   6.587   7.654  1.00  4.90           C  
ATOM     42  O   HIS A   3       5.651   7.485   8.304  1.00  4.90           O  
ATOM     43  CB  HIS A   3       7.220   4.558   8.659  1.00  4.90           C  
ATOM     44  CG  HIS A   3       7.705   5.324   9.874  1.00  4.90           C  
ATOM     45  ND1 HIS A   3       7.067   5.284  11.099  1.00  4.90           N  
ATOM     46  CD2 HIS A   3       8.786   6.123  10.039  1.00  4.90           C  
ATOM     47  CE1 HIS A   3       7.732   6.029  11.963  1.00  4.90           C  
ATOM     48  NE2 HIS A   3       8.785   6.547  11.349  1.00  4.90           N  
ATOM     49  H   HIS A   3       6.153   3.602   6.512  1.00  4.90           H  
ATOM     50  HA  HIS A   3       5.143   5.092   8.736  1.00  4.90           H  
ATOM     51 1HB  HIS A   3       7.057   3.529   8.950  1.00  4.90           H  
ATOM     52 2HB  HIS A   3       8.024   4.561   7.928  1.00  4.90           H  
ATOM     53  HD1 HIS A   3       6.222   4.775  11.350  1.00  4.90           H  
ATOM     54  HD2 HIS A   3       9.578   6.441   9.362  1.00  4.90           H  
ATOM     55  HE1 HIS A   3       7.377   6.126  12.989  1.00  4.90           H  
ATOM     56  N   ARG A   4       7.012   6.820   6.622  1.00  4.76           N  
ATOM     57  CA  ARG A   4       7.337   8.176   6.200  1.00  4.76           C  
ATOM     58  C   ARG A   4       6.083   8.898   5.740  1.00  4.76           C  
ATOM     59  O   ARG A   4       5.931  10.097   5.972  1.00  4.76           O  
ATOM     60  CB  ARG A   4       8.339   8.171   5.051  1.00  4.76           C  
ATOM     61  CG  ARG A   4       9.772   7.739   5.388  1.00  4.76           C  
ATOM     62  CD  ARG A   4      10.613   7.719   4.141  1.00  4.76           C  
ATOM     63  NE  ARG A   4      11.994   7.289   4.370  1.00  4.76           N  
ATOM     64  CZ  ARG A   4      12.860   6.975   3.375  1.00  4.76           C  
ATOM     65  NH1 ARG A   4      12.461   7.050   2.123  1.00  4.76           N  
ATOM     66  NH2 ARG A   4      14.095   6.594   3.652  1.00  4.76           N  
ATOM     67  H   ARG A   4       7.397   6.040   6.116  1.00  4.76           H  
ATOM     68  HA  ARG A   4       7.768   8.711   7.045  1.00  4.76           H  
ATOM     69 1HB  ARG A   4       7.974   7.516   4.263  1.00  4.76           H  
ATOM     70 2HB  ARG A   4       8.395   9.174   4.631  1.00  4.76           H  
ATOM     71 1HG  ARG A   4      10.212   8.445   6.093  1.00  4.76           H  
ATOM     72 2HG  ARG A   4       9.761   6.741   5.827  1.00  4.76           H  
ATOM     73 1HD  ARG A   4      10.164   7.040   3.417  1.00  4.76           H  
ATOM     74 2HD  ARG A   4      10.642   8.722   3.719  1.00  4.76           H  
ATOM     75  HE  ARG A   4      12.324   7.224   5.325  1.00  4.76           H  
ATOM     76 1HH1 ARG A   4      11.520   7.343   1.914  1.00  4.76           H  
ATOM     77 2HH1 ARG A   4      13.094   6.806   1.353  1.00  4.76           H  
ATOM     78 1HH2 ARG A   4      14.407   6.535   4.609  1.00  4.76           H  
ATOM     79 2HH2 ARG A   4      14.731   6.363   2.897  1.00  4.76           H  
ATOM     80  N   LEU A   5       5.168   8.168   5.090  1.00  4.68           N  
ATOM     81  CA  LEU A   5       3.928   8.778   4.643  1.00  4.68           C  
ATOM     82  C   LEU A   5       3.123   9.207   5.859  1.00  4.68           C  
ATOM     83  O   LEU A   5       2.669  10.347   5.945  1.00  4.68           O  
ATOM     84  CB  LEU A   5       3.105   7.817   3.781  1.00  4.68           C  
ATOM     85  CG  LEU A   5       1.780   8.395   3.270  1.00  4.68           C  
ATOM     86  CD1 LEU A   5       2.071   9.618   2.421  1.00  4.68           C  
ATOM     87  CD2 LEU A   5       1.032   7.345   2.466  1.00  4.68           C  
ATOM     88  H   LEU A   5       5.356   7.185   4.893  1.00  4.68           H  
ATOM     89  HA  LEU A   5       4.165   9.661   4.053  1.00  4.68           H  
ATOM     90 1HB  LEU A   5       3.702   7.502   2.927  1.00  4.68           H  
ATOM     91 2HB  LEU A   5       2.870   6.940   4.375  1.00  4.68           H  
ATOM     92  HG  LEU A   5       1.175   8.707   4.110  1.00  4.68           H  
ATOM     93 1HD1 LEU A   5       1.134  10.045   2.064  1.00  4.68           H  
ATOM     94 2HD1 LEU A   5       2.603  10.361   3.021  1.00  4.68           H  
ATOM     95 3HD1 LEU A   5       2.686   9.330   1.570  1.00  4.68           H  
ATOM     96 1HD2 LEU A   5       0.093   7.763   2.106  1.00  4.68           H  
ATOM     97 2HD2 LEU A   5       1.638   7.037   1.617  1.00  4.68           H  
ATOM     98 3HD2 LEU A   5       0.824   6.490   3.088  1.00  4.68           H  
ATOM     99  N   CYS A   6       3.010   8.316   6.845  1.00  4.68           N  
ATOM    100  CA  CYS A   6       2.253   8.601   8.054  1.00  4.68           C  
ATOM    101  C   CYS A   6       2.844   9.808   8.786  1.00  4.68           C  
ATOM    102  O   CYS A   6       2.121  10.651   9.316  1.00  4.68           O  
ATOM    103  CB  CYS A   6       2.296   7.393   8.996  1.00  4.68           C  
ATOM    104  SG  CYS A   6       1.396   5.952   8.388  1.00  4.68           S  
ATOM    105  H   CYS A   6       3.425   7.392   6.731  1.00  4.68           H  
ATOM    106  HA  CYS A   6       1.225   8.807   7.780  1.00  4.68           H  
ATOM    107 1HB  CYS A   6       3.327   7.094   9.156  1.00  4.68           H  
ATOM    108 2HB  CYS A   6       1.891   7.665   9.970  1.00  4.68           H  
ATOM    109  HG  CYS A   6       2.254   5.715   7.365  1.00  4.68           H  
ATOM    110  N   CYS A   7       4.169   9.904   8.769  1.00  4.74           N  
ATOM    111  CA  CYS A   7       4.880  10.976   9.437  1.00  4.74           C  
ATOM    112  C   CYS A   7       5.033  12.249   8.612  1.00  4.74           C  
ATOM    113  O   CYS A   7       5.569  13.245   9.104  1.00  4.74           O  
ATOM    114  CB  CYS A   7       6.271  10.512   9.813  1.00  4.74           C  
ATOM    115  SG  CYS A   7       6.296   9.183  11.006  1.00  4.74           S  
ATOM    116  H   CYS A   7       4.712   9.165   8.324  1.00  4.74           H  
ATOM    117  HA  CYS A   7       4.335  11.212  10.342  1.00  4.74           H  
ATOM    118 1HB  CYS A   7       6.791  10.170   8.916  1.00  4.74           H  
ATOM    119 2HB  CYS A   7       6.822  11.350  10.213  1.00  4.74           H  
ATOM    120  HG  CYS A   7       5.952   8.223  10.113  1.00  4.74           H  
ATOM    121  N   LYS A   8       4.626  12.231   7.349  1.00  4.84           N  
ATOM    122  CA  LYS A   8       4.802  13.409   6.524  1.00  4.84           C  
ATOM    123  C   LYS A   8       4.015  14.534   7.164  1.00  4.84           C  
ATOM    124  O   LYS A   8       2.831  14.377   7.473  1.00  4.84           O  
ATOM    125  CB  LYS A   8       4.365  13.142   5.076  1.00  4.84           C  
ATOM    126  CG  LYS A   8       4.639  14.293   4.088  1.00  4.84           C  
ATOM    127  CD  LYS A   8       4.262  13.916   2.649  1.00  4.84           C  
ATOM    128  CE  LYS A   8       4.541  15.075   1.683  1.00  4.84           C  
ATOM    129  NZ  LYS A   8       4.179  14.734   0.275  1.00  4.84           N  
ATOM    130  H   LYS A   8       4.165  11.413   6.954  1.00  4.84           H  
ATOM    131  HA  LYS A   8       5.856  13.686   6.524  1.00  4.84           H  
ATOM    132 1HB  LYS A   8       4.869  12.245   4.708  1.00  4.84           H  
ATOM    133 2HB  LYS A   8       3.294  12.929   5.059  1.00  4.84           H  
ATOM    134 1HG  LYS A   8       4.072  15.164   4.372  1.00  4.84           H  
ATOM    135 2HG  LYS A   8       5.695  14.551   4.121  1.00  4.84           H  
ATOM    136 1HD  LYS A   8       4.837  13.040   2.337  1.00  4.84           H  
ATOM    137 2HD  LYS A   8       3.201  13.666   2.607  1.00  4.84           H  
ATOM    138 1HE  LYS A   8       3.965  15.945   1.995  1.00  4.84           H  
ATOM    139 2HE  LYS A   8       5.601  15.322   1.723  1.00  4.84           H  
ATOM    140 1HZ  LYS A   8       4.379  15.522  -0.329  1.00  4.84           H  
ATOM    141 2HZ  LYS A   8       4.717  13.937  -0.027  1.00  4.84           H  
ATOM    142 3HZ  LYS A   8       3.194  14.516   0.226  1.00  4.84           H  
ATOM    143  N   TRP A   9       4.628  15.702   7.304  1.00  4.96           N  
ATOM    144  CA  TRP A   9       3.937  16.840   7.903  1.00  4.96           C  
ATOM    145  C   TRP A   9       2.579  17.126   7.248  1.00  4.96           C  
ATOM    146  O   TRP A   9       1.643  17.550   7.925  1.00  4.96           O  
ATOM    147  CB  TRP A   9       4.851  18.055   7.853  1.00  4.96           C  
ATOM    148  CG  TRP A   9       5.158  18.514   6.466  1.00  4.96           C  
ATOM    149  CD1 TRP A   9       6.212  18.119   5.695  1.00  4.96           C  
ATOM    150  CD2 TRP A   9       4.416  19.459   5.676  1.00  4.96           C  
ATOM    151  NE1 TRP A   9       6.167  18.748   4.477  1.00  4.96           N  
ATOM    152  CE2 TRP A   9       5.069  19.571   4.448  1.00  4.96           C  
ATOM    153  CE3 TRP A   9       3.271  20.201   5.908  1.00  4.96           C  
ATOM    154  CZ2 TRP A   9       4.601  20.404   3.445  1.00  4.96           C  
ATOM    155  CZ3 TRP A   9       2.791  21.034   4.911  1.00  4.96           C  
ATOM    156  CH2 TRP A   9       3.438  21.134   3.707  1.00  4.96           C  
ATOM    157  H   TRP A   9       5.596  15.791   7.031  1.00  4.96           H  
ATOM    158  HA  TRP A   9       3.762  16.607   8.951  1.00  4.96           H  
ATOM    159 1HB  TRP A   9       4.389  18.880   8.397  1.00  4.96           H  
ATOM    160 2HB  TRP A   9       5.788  17.814   8.354  1.00  4.96           H  
ATOM    161  HD1 TRP A   9       6.973  17.406   6.002  1.00  4.96           H  
ATOM    162  HE1 TRP A   9       6.827  18.631   3.724  1.00  4.96           H  
ATOM    163  HE3 TRP A   9       2.770  20.119   6.859  1.00  4.96           H  
ATOM    164  HZ2 TRP A   9       5.108  20.495   2.483  1.00  4.96           H  
ATOM    165  HZ3 TRP A   9       1.886  21.609   5.109  1.00  4.96           H  
ATOM    166  HH2 TRP A   9       3.038  21.799   2.942  1.00  4.96           H  
ATOM    167  N   THR A  10       2.453  16.849   5.949  1.00  5.07           N  
ATOM    168  CA  THR A  10       1.202  17.043   5.226  1.00  5.07           C  
ATOM    169  C   THR A  10       0.121  16.115   5.775  1.00  5.07           C  
ATOM    170  O   THR A  10      -1.033  16.523   5.920  1.00  5.07           O  
ATOM    171  CB  THR A  10       1.352  16.802   3.722  1.00  5.07           C  
ATOM    172  OG1 THR A  10       2.282  17.736   3.171  1.00  5.07           O  
ATOM    173  CG2 THR A  10       0.013  16.971   3.056  1.00  5.07           C  
ATOM    174  H   THR A  10       3.261  16.507   5.457  1.00  5.07           H  
ATOM    175  HA  THR A  10       0.875  18.072   5.372  1.00  5.07           H  
ATOM    176  HB  THR A  10       1.714  15.792   3.550  1.00  5.07           H  
ATOM    177  HG1 THR A  10       1.981  18.633   3.364  1.00  5.07           H  
ATOM    178 1HG2 THR A  10       0.111  16.797   1.986  1.00  5.07           H  
ATOM    179 2HG2 THR A  10      -0.691  16.253   3.479  1.00  5.07           H  
ATOM    180 3HG2 THR A  10      -0.354  17.982   3.227  1.00  5.07           H  
ATOM    181  N   THR A  11       0.493  14.861   6.058  1.00  5.15           N  
ATOM    182  CA  THR A  11      -0.435  13.875   6.589  1.00  5.15           C  
ATOM    183  C   THR A  11      -0.887  14.351   7.948  1.00  5.15           C  
ATOM    184  O   THR A  11      -2.074  14.292   8.280  1.00  5.15           O  
ATOM    185  CB  THR A  11       0.200  12.480   6.704  1.00  5.15           C  
ATOM    186  OG1 THR A  11       0.572  11.996   5.399  1.00  5.15           O  
ATOM    187  CG2 THR A  11      -0.748  11.537   7.347  1.00  5.15           C  
ATOM    188  H   THR A  11       1.468  14.597   5.978  1.00  5.15           H  
ATOM    189  HA  THR A  11      -1.305  13.814   5.934  1.00  5.15           H  
ATOM    190  HB  THR A  11       1.102  12.543   7.318  1.00  5.15           H  
ATOM    191  HG1 THR A  11       1.315  11.360   5.507  1.00  5.15           H  
ATOM    192 1HG2 THR A  11      -0.275  10.570   7.425  1.00  5.15           H  
ATOM    193 2HG2 THR A  11      -1.001  11.902   8.337  1.00  5.15           H  
ATOM    194 3HG2 THR A  11      -1.646  11.463   6.743  1.00  5.15           H  
ATOM    195  N   TYR A  12       0.070  14.849   8.730  1.00  5.21           N  
ATOM    196  CA  TYR A  12      -0.259  15.380  10.035  1.00  5.21           C  
ATOM    197  C   TYR A  12      -1.195  16.582   9.893  1.00  5.21           C  
ATOM    198  O   TYR A  12      -2.112  16.737  10.689  1.00  5.21           O  
ATOM    199  CB  TYR A  12       0.971  15.755  10.840  1.00  5.21           C  
ATOM    200  CG  TYR A  12       1.747  14.582  11.432  1.00  5.21           C  
ATOM    201  CD1 TYR A  12       3.133  14.583  11.393  1.00  5.21           C  
ATOM    202  CD2 TYR A  12       1.070  13.510  12.025  1.00  5.21           C  
ATOM    203  CE1 TYR A  12       3.845  13.539  11.945  1.00  5.21           C  
ATOM    204  CE2 TYR A  12       1.787  12.454  12.579  1.00  5.21           C  
ATOM    205  CZ  TYR A  12       3.177  12.472  12.540  1.00  5.21           C  
ATOM    206  OH  TYR A  12       3.919  11.438  13.092  1.00  5.21           O  
ATOM    207  H   TYR A  12       1.035  14.846   8.390  1.00  5.21           H  
ATOM    208  HA  TYR A  12      -0.789  14.610  10.591  1.00  5.21           H  
ATOM    209 1HB  TYR A  12       1.647  16.341  10.227  1.00  5.21           H  
ATOM    210 2HB  TYR A  12       0.646  16.375  11.652  1.00  5.21           H  
ATOM    211  HD1 TYR A  12       3.665  15.409  10.930  1.00  5.21           H  
ATOM    212  HD2 TYR A  12      -0.019  13.504  12.054  1.00  5.21           H  
ATOM    213  HE1 TYR A  12       4.936  13.553  11.909  1.00  5.21           H  
ATOM    214  HE2 TYR A  12       1.260  11.617  13.042  1.00  5.21           H  
ATOM    215  HH  TYR A  12       4.855  11.610  12.932  1.00  5.21           H  
ATOM    216  N   CYS A  13      -0.989  17.433   8.885  1.00  5.28           N  
ATOM    217  CA  CYS A  13      -1.869  18.582   8.701  1.00  5.28           C  
ATOM    218  C   CYS A  13      -3.289  18.114   8.414  1.00  5.28           C  
ATOM    219  O   CYS A  13      -4.257  18.657   8.953  1.00  5.28           O  
ATOM    220  CB  CYS A  13      -1.420  19.433   7.519  1.00  5.28           C  
ATOM    221  SG  CYS A  13       0.124  20.265   7.772  1.00  5.28           S  
ATOM    222  H   CYS A  13      -0.192  17.302   8.265  1.00  5.28           H  
ATOM    223  HA  CYS A  13      -1.862  19.182   9.610  1.00  5.28           H  
ATOM    224 1HB  CYS A  13      -1.329  18.819   6.635  1.00  5.28           H  
ATOM    225 2HB  CYS A  13      -2.179  20.186   7.312  1.00  5.28           H  
ATOM    226  HG  CYS A  13       0.856  19.127   7.846  1.00  5.28           H  
ATOM    227  N   HIS A  14      -3.420  17.068   7.594  1.00  5.38           N  
ATOM    228  CA  HIS A  14      -4.748  16.567   7.277  1.00  5.38           C  
ATOM    229  C   HIS A  14      -5.374  15.995   8.540  1.00  5.38           C  
ATOM    230  O   HIS A  14      -6.544  16.231   8.845  1.00  5.38           O  
ATOM    231  CB  HIS A  14      -4.677  15.469   6.209  1.00  5.38           C  
ATOM    232  CG  HIS A  14      -4.269  15.952   4.853  1.00  5.38           C  
ATOM    233  ND1 HIS A  14      -3.913  15.088   3.833  1.00  5.38           N  
ATOM    234  CD2 HIS A  14      -4.141  17.200   4.349  1.00  5.38           C  
ATOM    235  CE1 HIS A  14      -3.592  15.789   2.761  1.00  5.38           C  
ATOM    236  NE2 HIS A  14      -3.721  17.071   3.046  1.00  5.38           N  
ATOM    237  H   HIS A  14      -2.593  16.658   7.160  1.00  5.38           H  
ATOM    238  HA  HIS A  14      -5.378  17.375   6.913  1.00  5.38           H  
ATOM    239 1HB  HIS A  14      -3.959  14.710   6.523  1.00  5.38           H  
ATOM    240 2HB  HIS A  14      -5.645  14.985   6.123  1.00  5.38           H  
ATOM    241  HD2 HIS A  14      -4.333  18.133   4.880  1.00  5.38           H  
ATOM    242  HE1 HIS A  14      -3.271  15.378   1.805  1.00  5.38           H  
ATOM    243  HE2 HIS A  14      -3.541  17.837   2.414  1.00  5.38           H  
ATOM    244  N   ALA A  15      -4.563  15.290   9.321  1.00  5.49           N  
ATOM    245  CA  ALA A  15      -5.002  14.738  10.585  1.00  5.49           C  
ATOM    246  C   ALA A  15      -5.421  15.858  11.556  1.00  5.49           C  
ATOM    247  O   ALA A  15      -6.432  15.747  12.256  1.00  5.49           O  
ATOM    248  CB  ALA A  15      -3.881  13.894  11.151  1.00  5.49           C  
ATOM    249  H   ALA A  15      -3.607  15.111   9.015  1.00  5.49           H  
ATOM    250  HA  ALA A  15      -5.872  14.110  10.402  1.00  5.49           H  
ATOM    251 1HB  ALA A  15      -4.157  13.448  12.069  1.00  5.49           H  
ATOM    252 2HB  ALA A  15      -3.634  13.123  10.427  1.00  5.49           H  
ATOM    253 3HB  ALA A  15      -3.025  14.510  11.313  1.00  5.49           H  
ATOM    254  N   LYS A  16      -4.682  16.978  11.563  1.00  5.58           N  
ATOM    255  CA  LYS A  16      -5.024  18.109  12.421  1.00  5.58           C  
ATOM    256  C   LYS A  16      -6.424  18.575  12.075  1.00  5.58           C  
ATOM    257  O   LYS A  16      -7.230  18.873  12.961  1.00  5.58           O  
ATOM    258  CB  LYS A  16      -4.026  19.260  12.308  1.00  5.58           C  
ATOM    259  CG  LYS A  16      -4.352  20.447  13.248  1.00  5.58           C  
ATOM    260  CD  LYS A  16      -3.282  21.539  13.203  1.00  5.58           C  
ATOM    261  CE  LYS A  16      -3.634  22.715  14.133  1.00  5.58           C  
ATOM    262  NZ  LYS A  16      -4.832  23.471  13.650  1.00  5.58           N  
ATOM    263  H   LYS A  16      -3.851  17.030  10.986  1.00  5.58           H  
ATOM    264  HA  LYS A  16      -5.029  17.771  13.457  1.00  5.58           H  
ATOM    265 1HB  LYS A  16      -3.021  18.896  12.529  1.00  5.58           H  
ATOM    266 2HB  LYS A  16      -4.021  19.634  11.287  1.00  5.58           H  
ATOM    267 1HG  LYS A  16      -5.314  20.872  12.963  1.00  5.58           H  
ATOM    268 2HG  LYS A  16      -4.428  20.074  14.273  1.00  5.58           H  
ATOM    269 1HD  LYS A  16      -2.325  21.114  13.516  1.00  5.58           H  
ATOM    270 2HD  LYS A  16      -3.181  21.909  12.184  1.00  5.58           H  
ATOM    271 1HE  LYS A  16      -3.836  22.330  15.133  1.00  5.58           H  
ATOM    272 2HE  LYS A  16      -2.790  23.400  14.182  1.00  5.58           H  
ATOM    273 1HZ  LYS A  16      -5.031  24.232  14.284  1.00  5.58           H  
ATOM    274 2HZ  LYS A  16      -4.647  23.842  12.728  1.00  5.58           H  
ATOM    275 3HZ  LYS A  16      -5.629  22.851  13.609  1.00  5.58           H  
ATOM    276  N   THR A  17      -6.754  18.599  10.776  1.00  5.60           N  
ATOM    277  CA  THR A  17      -8.104  18.963  10.348  1.00  5.60           C  
ATOM    278  C   THR A  17      -9.032  17.755  10.566  1.00  5.60           C  
ATOM    279  O   THR A  17      -9.591  17.171   9.628  1.00  5.60           O  
ATOM    280  CB  THR A  17      -8.154  19.442   8.879  1.00  5.60           C  
ATOM    281  OG1 THR A  17      -7.600  18.462   7.993  1.00  5.60           O  
ATOM    282  CG2 THR A  17      -7.352  20.726   8.737  1.00  5.60           C  
ATOM    283  H   THR A  17      -6.043  18.368  10.079  1.00  5.60           H  
ATOM    284  HA  THR A  17      -8.460  19.778  10.975  1.00  5.60           H  
ATOM    285  HB  THR A  17      -9.191  19.620   8.603  1.00  5.60           H  
ATOM    286  HG1 THR A  17      -7.509  17.596   8.444  1.00  5.60           H  
ATOM    287 1HG2 THR A  17      -7.393  21.072   7.706  1.00  5.60           H  
ATOM    288 2HG2 THR A  17      -7.765  21.489   9.394  1.00  5.60           H  
ATOM    289 3HG2 THR A  17      -6.313  20.530   9.014  1.00  5.60           H  
ATOM    290  N   PHE A  18      -9.248  17.470  11.854  1.00  5.58           N  
ATOM    291  CA  PHE A  18      -9.919  16.311  12.442  1.00  5.58           C  
ATOM    292  C   PHE A  18     -11.328  16.059  11.953  1.00  5.58           C  
ATOM    293  O   PHE A  18     -11.882  14.980  12.164  1.00  5.58           O  
ATOM    294  CB  PHE A  18      -9.902  16.438  13.969  1.00  5.58           C  
ATOM    295  CG  PHE A  18     -10.717  17.584  14.511  1.00  5.58           C  
ATOM    296  CD1 PHE A  18     -12.051  17.435  14.792  1.00  5.58           C  
ATOM    297  CD2 PHE A  18     -10.131  18.812  14.738  1.00  5.58           C  
ATOM    298  CE1 PHE A  18     -12.795  18.487  15.296  1.00  5.58           C  
ATOM    299  CE2 PHE A  18     -10.865  19.868  15.239  1.00  5.58           C  
ATOM    300  CZ  PHE A  18     -12.203  19.701  15.518  1.00  5.58           C  
ATOM    301  H   PHE A  18      -8.772  18.091  12.499  1.00  5.58           H  
ATOM    302  HA  PHE A  18      -9.318  15.435  12.189  1.00  5.58           H  
ATOM    303 1HB  PHE A  18     -10.271  15.515  14.416  1.00  5.58           H  
ATOM    304 2HB  PHE A  18      -8.866  16.570  14.302  1.00  5.58           H  
ATOM    305  HD1 PHE A  18     -12.513  16.478  14.608  1.00  5.58           H  
ATOM    306  HD2 PHE A  18      -9.073  18.941  14.520  1.00  5.58           H  
ATOM    307  HE1 PHE A  18     -13.851  18.359  15.514  1.00  5.58           H  
ATOM    308  HE2 PHE A  18     -10.389  20.830  15.412  1.00  5.58           H  
ATOM    309  HZ  PHE A  18     -12.787  20.533  15.912  1.00  5.58           H  
ATOM    310  N   ASN A  19     -11.892  17.010  11.237  1.00  5.54           N  
ATOM    311  CA  ASN A  19     -13.217  16.854  10.685  1.00  5.54           C  
ATOM    312  C   ASN A  19     -13.261  15.627   9.778  1.00  5.54           C  
ATOM    313  O   ASN A  19     -14.294  14.985   9.660  1.00  5.54           O  
ATOM    314  CB  ASN A  19     -13.608  18.106   9.953  1.00  5.54           C  
ATOM    315  CG  ASN A  19     -13.944  19.221  10.895  1.00  5.54           C  
ATOM    316  OD1 ASN A  19     -14.286  18.989  12.060  1.00  5.54           O  
ATOM    317  ND2 ASN A  19     -13.850  20.434  10.418  1.00  5.54           N  
ATOM    318  H   ASN A  19     -11.380  17.866  11.080  1.00  5.54           H  
ATOM    319  HA  ASN A  19     -13.916  16.689  11.490  1.00  5.54           H  
ATOM    320 1HB  ASN A  19     -12.791  18.419   9.300  1.00  5.54           H  
ATOM    321 2HB  ASN A  19     -14.456  17.904   9.334  1.00  5.54           H  
ATOM    322 1HD2 ASN A  19     -14.060  21.219  11.001  1.00  5.54           H  
ATOM    323 2HD2 ASN A  19     -13.569  20.577   9.469  1.00  5.54           H  
ATOM    324  N   LEU A  20     -12.126  15.254   9.178  1.00  5.51           N  
ATOM    325  CA  LEU A  20     -12.099  14.071   8.318  1.00  5.51           C  
ATOM    326  C   LEU A  20     -12.433  12.793   9.113  1.00  5.51           C  
ATOM    327  O   LEU A  20     -13.085  11.871   8.606  1.00  5.51           O  
ATOM    328  CB  LEU A  20     -10.700  13.917   7.710  1.00  5.51           C  
ATOM    329  CG  LEU A  20     -10.282  14.990   6.706  1.00  5.51           C  
ATOM    330  CD1 LEU A  20      -8.811  14.774   6.327  1.00  5.51           C  
ATOM    331  CD2 LEU A  20     -11.192  14.924   5.490  1.00  5.51           C  
ATOM    332  H   LEU A  20     -11.278  15.813   9.317  1.00  5.51           H  
ATOM    333  HA  LEU A  20     -12.834  14.199   7.526  1.00  5.51           H  
ATOM    334 1HB  LEU A  20      -9.973  13.936   8.523  1.00  5.51           H  
ATOM    335 2HB  LEU A  20     -10.635  12.947   7.217  1.00  5.51           H  
ATOM    336  HG  LEU A  20     -10.365  15.978   7.171  1.00  5.51           H  
ATOM    337 1HD1 LEU A  20      -8.496  15.544   5.623  1.00  5.51           H  
ATOM    338 2HD1 LEU A  20      -8.197  14.835   7.228  1.00  5.51           H  
ATOM    339 3HD1 LEU A  20      -8.691  13.794   5.870  1.00  5.51           H  
ATOM    340 1HD2 LEU A  20     -10.898  15.693   4.775  1.00  5.51           H  
ATOM    341 2HD2 LEU A  20     -11.108  13.942   5.023  1.00  5.51           H  
ATOM    342 3HD2 LEU A  20     -12.225  15.092   5.800  1.00  5.51           H  
ATOM    343  N   TYR A  21     -11.973  12.751  10.366  1.00  5.52           N  
ATOM    344  CA  TYR A  21     -12.146  11.633  11.293  1.00  5.52           C  
ATOM    345  C   TYR A  21     -13.618  11.530  11.631  1.00  5.52           C  
ATOM    346  O   TYR A  21     -14.207  10.449  11.643  1.00  5.52           O  
ATOM    347  CB  TYR A  21     -11.285  11.907  12.529  1.00  5.52           C  
ATOM    348  CG  TYR A  21     -11.165  10.881  13.625  1.00  5.52           C  
ATOM    349  CD1 TYR A  21     -10.454   9.727  13.419  1.00  5.52           C  
ATOM    350  CD2 TYR A  21     -11.677  11.166  14.876  1.00  5.52           C  
ATOM    351  CE1 TYR A  21     -10.240   8.846  14.460  1.00  5.52           C  
ATOM    352  CE2 TYR A  21     -11.476  10.293  15.920  1.00  5.52           C  
ATOM    353  CZ  TYR A  21     -10.747   9.142  15.722  1.00  5.52           C  
ATOM    354  OH  TYR A  21     -10.511   8.305  16.779  1.00  5.52           O  
ATOM    355  H   TYR A  21     -11.506  13.572  10.735  1.00  5.52           H  
ATOM    356  HA  TYR A  21     -11.824  10.708  10.812  1.00  5.52           H  
ATOM    357 1HB  TYR A  21     -10.292  12.169  12.203  1.00  5.52           H  
ATOM    358 2HB  TYR A  21     -11.681  12.787  13.008  1.00  5.52           H  
ATOM    359  HD1 TYR A  21     -10.053   9.522  12.433  1.00  5.52           H  
ATOM    360  HD2 TYR A  21     -12.224  12.093  15.033  1.00  5.52           H  
ATOM    361  HE1 TYR A  21      -9.665   7.943  14.289  1.00  5.52           H  
ATOM    362  HE2 TYR A  21     -11.868  10.528  16.909  1.00  5.52           H  
ATOM    363  HH  TYR A  21     -10.936   8.667  17.563  1.00  5.52           H  
ATOM    364  N   ILE A  22     -14.202  12.692  11.909  1.00  5.53           N  
ATOM    365  CA  ILE A  22     -15.606  12.809  12.269  1.00  5.53           C  
ATOM    366  C   ILE A  22     -16.533  12.433  11.118  1.00  5.53           C  
ATOM    367  O   ILE A  22     -17.515  11.714  11.298  1.00  5.53           O  
ATOM    368  CB  ILE A  22     -15.954  14.252  12.652  1.00  5.53           C  
ATOM    369  CG1 ILE A  22     -15.246  14.661  13.895  1.00  5.53           C  
ATOM    370  CG2 ILE A  22     -17.444  14.417  12.817  1.00  5.53           C  
ATOM    371  CD1 ILE A  22     -15.372  16.125  14.154  1.00  5.53           C  
ATOM    372  H   ILE A  22     -13.621  13.532  11.872  1.00  5.53           H  
ATOM    373  HA  ILE A  22     -15.803  12.146  13.111  1.00  5.53           H  
ATOM    374  HB  ILE A  22     -15.618  14.916  11.856  1.00  5.53           H  
ATOM    375 1HG1 ILE A  22     -15.646  14.110  14.741  1.00  5.53           H  
ATOM    376 2HG1 ILE A  22     -14.182  14.423  13.790  1.00  5.53           H  
ATOM    377 1HG2 ILE A  22     -17.667  15.454  13.061  1.00  5.53           H  
ATOM    378 2HG2 ILE A  22     -17.946  14.149  11.895  1.00  5.53           H  
ATOM    379 3HG2 ILE A  22     -17.793  13.769  13.620  1.00  5.53           H  
ATOM    380 1HD1 ILE A  22     -14.843  16.366  15.037  1.00  5.53           H  
ATOM    381 2HD1 ILE A  22     -14.967  16.690  13.341  1.00  5.53           H  
ATOM    382 3HD1 ILE A  22     -16.422  16.380  14.278  1.00  5.53           H  
ATOM    383  N   PHE A  23     -16.235  12.973   9.938  1.00  5.50           N  
ATOM    384  CA  PHE A  23     -17.051  12.769   8.754  1.00  5.50           C  
ATOM    385  C   PHE A  23     -17.041  11.333   8.248  1.00  5.50           C  
ATOM    386  O   PHE A  23     -18.078  10.818   7.823  1.00  5.50           O  
ATOM    387  CB  PHE A  23     -16.567  13.691   7.638  1.00  5.50           C  
ATOM    388  CG  PHE A  23     -16.801  15.147   7.934  1.00  5.50           C  
ATOM    389  CD1 PHE A  23     -17.608  15.530   8.998  1.00  5.50           C  
ATOM    390  CD2 PHE A  23     -16.209  16.135   7.163  1.00  5.50           C  
ATOM    391  CE1 PHE A  23     -17.814  16.862   9.288  1.00  5.50           C  
ATOM    392  CE2 PHE A  23     -16.421  17.471   7.443  1.00  5.50           C  
ATOM    393  CZ  PHE A  23     -17.223  17.834   8.510  1.00  5.50           C  
ATOM    394  H   PHE A  23     -15.417  13.571   9.863  1.00  5.50           H  
ATOM    395  HA  PHE A  23     -18.078  13.033   9.003  1.00  5.50           H  
ATOM    396 1HB  PHE A  23     -15.494  13.542   7.493  1.00  5.50           H  
ATOM    397 2HB  PHE A  23     -17.066  13.440   6.707  1.00  5.50           H  
ATOM    398  HD1 PHE A  23     -18.075  14.764   9.610  1.00  5.50           H  
ATOM    399  HD2 PHE A  23     -15.572  15.846   6.328  1.00  5.50           H  
ATOM    400  HE1 PHE A  23     -18.445  17.145  10.129  1.00  5.50           H  
ATOM    401  HE2 PHE A  23     -15.953  18.239   6.829  1.00  5.50           H  
ATOM    402  HZ  PHE A  23     -17.386  18.886   8.737  1.00  5.50           H  
ATOM    403  N   SER A  24     -15.873  10.691   8.269  1.00  5.42           N  
ATOM    404  CA  SER A  24     -15.759   9.322   7.787  1.00  5.42           C  
ATOM    405  C   SER A  24     -15.364   8.345   8.895  1.00  5.42           C  
ATOM    406  O   SER A  24     -16.231   7.696   9.476  1.00  5.42           O  
ATOM    407  CB  SER A  24     -14.772   9.275   6.633  1.00  5.42           C  
ATOM    408  OG  SER A  24     -14.617   7.966   6.142  1.00  5.42           O  
ATOM    409  H   SER A  24     -15.034  11.158   8.611  1.00  5.42           H  
ATOM    410  HA  SER A  24     -16.732   9.012   7.408  1.00  5.42           H  
ATOM    411 1HB  SER A  24     -15.143   9.916   5.833  1.00  5.42           H  
ATOM    412 2HB  SER A  24     -13.818   9.681   6.939  1.00  5.42           H  
ATOM    413  HG  SER A  24     -15.495   7.677   5.879  1.00  5.42           H  
ATOM    414  N   LYS A  25     -14.053   8.224   9.143  1.00  5.28           N  
ATOM    415  CA  LYS A  25     -13.479   7.319  10.151  1.00  5.28           C  
ATOM    416  C   LYS A  25     -11.927   7.192  10.255  1.00  5.28           C  
ATOM    417  O   LYS A  25     -11.453   6.901  11.357  1.00  5.28           O  
ATOM    418  CB  LYS A  25     -14.050   5.888  10.009  1.00  5.28           C  
ATOM    419  CG  LYS A  25     -13.741   5.168   8.695  1.00  5.28           C  
ATOM    420  CD  LYS A  25     -14.416   3.811   8.630  1.00  5.28           C  
ATOM    421  CE  LYS A  25     -15.918   3.969   8.401  1.00  5.28           C  
ATOM    422  NZ  LYS A  25     -16.581   2.665   8.106  1.00  5.28           N  
ATOM    423  H   LYS A  25     -13.446   8.827   8.624  1.00  5.28           H  
ATOM    424  HA  LYS A  25     -13.815   7.697  11.121  1.00  5.28           H  
ATOM    425 1HB  LYS A  25     -13.596   5.282  10.780  1.00  5.28           H  
ATOM    426 2HB  LYS A  25     -15.108   5.841  10.198  1.00  5.28           H  
ATOM    427 1HG  LYS A  25     -14.098   5.766   7.859  1.00  5.28           H  
ATOM    428 2HG  LYS A  25     -12.667   5.022   8.593  1.00  5.28           H  
ATOM    429 1HD  LYS A  25     -13.985   3.228   7.817  1.00  5.28           H  
ATOM    430 2HD  LYS A  25     -14.258   3.277   9.563  1.00  5.28           H  
ATOM    431 1HE  LYS A  25     -16.370   4.404   9.292  1.00  5.28           H  
ATOM    432 2HE  LYS A  25     -16.079   4.647   7.560  1.00  5.28           H  
ATOM    433 1HZ  LYS A  25     -17.569   2.818   7.960  1.00  5.28           H  
ATOM    434 2HZ  LYS A  25     -16.177   2.262   7.272  1.00  5.28           H  
ATOM    435 3HZ  LYS A  25     -16.450   2.036   8.881  1.00  5.28           H  
ATOM    436  N   PRO A  26     -11.109   7.292   9.160  1.00  5.15           N  
ATOM    437  CA  PRO A  26      -9.674   7.018   9.151  1.00  5.15           C  
ATOM    438  C   PRO A  26      -8.838   8.094   9.795  1.00  5.15           C  
ATOM    439  O   PRO A  26      -9.236   9.264   9.826  1.00  5.15           O  
ATOM    440  CB  PRO A  26      -9.360   6.911   7.663  1.00  5.15           C  
ATOM    441  CG  PRO A  26     -10.321   7.859   7.013  1.00  5.15           C  
ATOM    442  CD  PRO A  26     -11.579   7.818   7.856  1.00  5.15           C  
ATOM    443  HA  PRO A  26      -9.475   6.053   9.627  1.00  5.15           H  
ATOM    444 1HB  PRO A  26      -8.302   7.186   7.484  1.00  5.15           H  
ATOM    445 2HB  PRO A  26      -9.475   5.870   7.323  1.00  5.15           H  
ATOM    446 1HG  PRO A  26      -9.881   8.863   6.969  1.00  5.15           H  
ATOM    447 2HG  PRO A  26     -10.505   7.547   5.976  1.00  5.15           H  
ATOM    448 1HD  PRO A  26     -11.871   8.868   7.952  1.00  5.15           H  
ATOM    449 2HD  PRO A  26     -12.335   7.192   7.376  1.00  5.15           H  
ATOM    450  N   TYR A  27      -7.633   7.725  10.198  1.00  5.07           N  
ATOM    451  CA  TYR A  27      -6.684   8.691  10.694  1.00  5.07           C  
ATOM    452  C   TYR A  27      -5.287   8.112  10.604  1.00  5.07           C  
ATOM    453  O   TYR A  27      -5.107   6.932  10.286  1.00  5.07           O  
ATOM    454  CB  TYR A  27      -7.020   8.990  12.136  1.00  5.07           C  
ATOM    455  CG  TYR A  27      -6.691  10.316  12.622  1.00  5.07           C  
ATOM    456  CD1 TYR A  27      -7.529  11.341  12.303  1.00  5.07           C  
ATOM    457  CD2 TYR A  27      -5.615  10.521  13.425  1.00  5.07           C  
ATOM    458  CE1 TYR A  27      -7.296  12.570  12.779  1.00  5.07           C  
ATOM    459  CE2 TYR A  27      -5.380  11.742  13.913  1.00  5.07           C  
ATOM    460  CZ  TYR A  27      -6.218  12.764  13.588  1.00  5.07           C  
ATOM    461  OH  TYR A  27      -5.988  13.989  14.069  1.00  5.07           O  
ATOM    462  H   TYR A  27      -7.401   6.736  10.213  1.00  5.07           H  
ATOM    463  HA  TYR A  27      -6.730   9.595  10.082  1.00  5.07           H  
ATOM    464 1HB  TYR A  27      -8.052   8.794  12.315  1.00  5.07           H  
ATOM    465 2HB  TYR A  27      -6.459   8.306  12.742  1.00  5.07           H  
ATOM    466  HD1 TYR A  27      -8.383  11.149  11.659  1.00  5.07           H  
ATOM    467  HD2 TYR A  27      -4.957   9.693  13.678  1.00  5.07           H  
ATOM    468  HE1 TYR A  27      -7.956  13.399  12.528  1.00  5.07           H  
ATOM    469  HE2 TYR A  27      -4.530  11.917  14.560  1.00  5.07           H  
ATOM    470  HH  TYR A  27      -6.374  14.638  13.480  1.00  5.07           H  
ATOM    471  N   VAL A  28      -4.289   8.894  10.941  1.00  5.10           N  
ATOM    472  CA  VAL A  28      -2.932   8.393  10.881  1.00  5.10           C  
ATOM    473  C   VAL A  28      -2.402   8.090  12.257  1.00  5.10           C  
ATOM    474  O   VAL A  28      -2.633   8.862  13.191  1.00  5.10           O  
ATOM    475  CB  VAL A  28      -2.041   9.457  10.261  1.00  5.10           C  
ATOM    476  CG1 VAL A  28      -2.041  10.698  11.156  1.00  5.10           C  
ATOM    477  CG2 VAL A  28      -0.672   8.928  10.088  1.00  5.10           C  
ATOM    478  H   VAL A  28      -4.466   9.854  11.213  1.00  5.10           H  
ATOM    479  HA  VAL A  28      -2.903   7.486  10.277  1.00  5.10           H  
ATOM    480  HB  VAL A  28      -2.448   9.739   9.298  1.00  5.10           H  
ATOM    481 1HG1 VAL A  28      -1.417  11.477  10.710  1.00  5.10           H  
ATOM    482 2HG1 VAL A  28      -3.055  11.058  11.266  1.00  5.10           H  
ATOM    483 3HG1 VAL A  28      -1.639  10.436  12.136  1.00  5.10           H  
ATOM    484 1HG2 VAL A  28      -0.069   9.689   9.642  1.00  5.10           H  
ATOM    485 2HG2 VAL A  28      -0.239   8.660  11.043  1.00  5.10           H  
ATOM    486 3HG2 VAL A  28      -0.704   8.051   9.444  1.00  5.10           H  
ATOM    487  N   SER A  29      -1.701   6.975  12.402  1.00  5.24           N  
ATOM    488  CA  SER A  29      -1.078   6.698  13.679  1.00  5.24           C  
ATOM    489  C   SER A  29       0.388   7.160  13.677  1.00  5.24           C  
ATOM    490  O   SER A  29       1.115   6.838  12.747  1.00  5.24           O  
ATOM    491  CB  SER A  29      -1.138   5.212  13.973  1.00  5.24           C  
ATOM    492  OG  SER A  29      -0.363   4.888  15.100  1.00  5.24           O  
ATOM    493  H   SER A  29      -1.571   6.323  11.621  1.00  5.24           H  
ATOM    494  HA  SER A  29      -1.647   7.201  14.444  1.00  5.24           H  
ATOM    495 1HB  SER A  29      -2.176   4.929  14.151  1.00  5.24           H  
ATOM    496 2HB  SER A  29      -0.788   4.644  13.112  1.00  5.24           H  
ATOM    497  HG  SER A  29       0.457   4.471  14.724  1.00  5.24           H  
ATOM    498  N   PRO A  30       0.829   7.981  14.655  1.00  5.44           N  
ATOM    499  CA  PRO A  30       2.224   8.325  14.903  1.00  5.44           C  
ATOM    500  C   PRO A  30       3.040   7.069  15.280  1.00  5.44           C  
ATOM    501  O   PRO A  30       4.273   7.085  15.245  1.00  5.44           O  
ATOM    502  CB  PRO A  30       2.132   9.305  16.079  1.00  5.44           C  
ATOM    503  CG  PRO A  30       0.739   9.880  15.998  1.00  5.44           C  
ATOM    504  CD  PRO A  30      -0.121   8.748  15.480  1.00  5.44           C  
ATOM    505  HA  PRO A  30       2.643   8.811  14.017  1.00  5.44           H  
ATOM    506 1HB  PRO A  30       2.364   8.797  17.004  1.00  5.44           H  
ATOM    507 2HB  PRO A  30       2.883  10.071  15.951  1.00  5.44           H  
ATOM    508 1HG  PRO A  30       0.426  10.227  16.992  1.00  5.44           H  
ATOM    509 2HG  PRO A  30       0.722  10.760  15.340  1.00  5.44           H  
ATOM    510 1HD  PRO A  30      -0.515   8.132  16.298  1.00  5.44           H  
ATOM    511 2HD  PRO A  30      -0.911   9.201  14.866  1.00  5.44           H  
ATOM    512  N   LYS A  31       2.336   6.004  15.701  1.00  5.60           N  
ATOM    513  CA  LYS A  31       2.928   4.741  16.112  1.00  5.60           C  
ATOM    514  C   LYS A  31       2.929   3.780  14.937  1.00  5.60           C  
ATOM    515  O   LYS A  31       1.913   3.629  14.254  1.00  5.60           O  
ATOM    516  CB  LYS A  31       2.175   4.152  17.319  1.00  5.60           C  
ATOM    517  CG  LYS A  31       2.626   2.757  17.766  1.00  5.60           C  
ATOM    518  CD  LYS A  31       4.026   2.778  18.379  1.00  5.60           C  
ATOM    519  CE  LYS A  31       4.435   1.385  18.874  1.00  5.60           C  
ATOM    520  NZ  LYS A  31       5.829   1.367  19.416  1.00  5.60           N  
ATOM    521  H   LYS A  31       1.322   6.015  15.686  1.00  5.60           H  
ATOM    522  HA  LYS A  31       3.964   4.918  16.401  1.00  5.60           H  
ATOM    523 1HB  LYS A  31       2.310   4.799  18.163  1.00  5.60           H  
ATOM    524 2HB  LYS A  31       1.108   4.113  17.111  1.00  5.60           H  
ATOM    525 1HG  LYS A  31       1.925   2.385  18.518  1.00  5.60           H  
ATOM    526 2HG  LYS A  31       2.613   2.070  16.922  1.00  5.60           H  
ATOM    527 1HD  LYS A  31       4.748   3.112  17.636  1.00  5.60           H  
ATOM    528 2HD  LYS A  31       4.049   3.476  19.216  1.00  5.60           H  
ATOM    529 1HE  LYS A  31       3.748   1.071  19.660  1.00  5.60           H  
ATOM    530 2HE  LYS A  31       4.370   0.680  18.046  1.00  5.60           H  
ATOM    531 1HZ  LYS A  31       6.058   0.435  19.731  1.00  5.60           H  
ATOM    532 2HZ  LYS A  31       6.475   1.644  18.694  1.00  5.60           H  
ATOM    533 3HZ  LYS A  31       5.904   2.010  20.197  1.00  5.60           H  
ATOM    534  N   SER A  32       4.068   3.129  14.720  1.00  5.65           N  
ATOM    535  CA  SER A  32       4.283   2.176  13.638  1.00  5.65           C  
ATOM    536  C   SER A  32       4.192   2.853  12.280  1.00  5.65           C  
ATOM    537  O   SER A  32       4.807   3.895  12.049  1.00  5.65           O  
ATOM    538  CB  SER A  32       3.263   1.033  13.713  1.00  5.65           C  
ATOM    539  OG  SER A  32       3.604  -0.033  12.843  1.00  5.65           O  
ATOM    540  H   SER A  32       4.840   3.325  15.337  1.00  5.65           H  
ATOM    541  HA  SER A  32       5.284   1.757  13.740  1.00  5.65           H  
ATOM    542 1HB  SER A  32       3.223   0.665  14.734  1.00  5.65           H  
ATOM    543 2HB  SER A  32       2.265   1.387  13.461  1.00  5.65           H  
ATOM    544  HG  SER A  32       3.493   0.263  11.921  1.00  5.65           H  
ATOM    545  N   ASN A  33       3.466   2.233  11.378  1.00  5.56           N  
ATOM    546  CA  ASN A  33       3.371   2.703  10.010  1.00  5.56           C  
ATOM    547  C   ASN A  33       1.998   2.575   9.399  1.00  5.56           C  
ATOM    548  O   ASN A  33       1.902   2.131   8.269  1.00  5.56           O  
ATOM    549  CB  ASN A  33       4.361   1.947   9.161  1.00  5.56           C  
ATOM    550  CG  ASN A  33       4.083   0.475   9.163  1.00  5.56           C  
ATOM    551  OD1 ASN A  33       3.459  -0.040  10.109  1.00  5.56           O  
ATOM    552  ND2 ASN A  33       4.537  -0.226   8.146  1.00  5.56           N  
ATOM    553  H   ASN A  33       2.984   1.385  11.648  1.00  5.56           H  
ATOM    554  HA  ASN A  33       3.620   3.764   9.997  1.00  5.56           H  
ATOM    555 1HB  ASN A  33       4.317   2.309   8.145  1.00  5.56           H  
ATOM    556 2HB  ASN A  33       5.364   2.112   9.533  1.00  5.56           H  
ATOM    557 1HD2 ASN A  33       4.380  -1.216   8.111  1.00  5.56           H  
ATOM    558 2HD2 ASN A  33       5.052   0.217   7.414  1.00  5.56           H  
ATOM    559  N   VAL A  34       0.934   2.858  10.136  1.00  5.41           N  
ATOM    560  CA  VAL A  34      -0.384   2.619   9.557  1.00  5.41           C  
ATOM    561  C   VAL A  34      -1.389   3.757   9.628  1.00  5.41           C  
ATOM    562  O   VAL A  34      -1.273   4.685  10.438  1.00  5.41           O  
ATOM    563  CB  VAL A  34      -1.034   1.417  10.263  1.00  5.41           C  
ATOM    564  CG1 VAL A  34      -0.175   0.162  10.088  1.00  5.41           C  
ATOM    565  CG2 VAL A  34      -1.226   1.751  11.745  1.00  5.41           C  
ATOM    566  H   VAL A  34       1.040   3.235  11.070  1.00  5.41           H  
ATOM    567  HA  VAL A  34      -0.250   2.371   8.504  1.00  5.41           H  
ATOM    568  HB  VAL A  34      -2.007   1.219   9.806  1.00  5.41           H  
ATOM    569 1HG1 VAL A  34      -0.663  -0.678  10.579  1.00  5.41           H  
ATOM    570 2HG1 VAL A  34      -0.060  -0.053   9.024  1.00  5.41           H  
ATOM    571 3HG1 VAL A  34       0.802   0.311  10.532  1.00  5.41           H  
ATOM    572 1HG2 VAL A  34      -1.707   0.912  12.250  1.00  5.41           H  
ATOM    573 2HG2 VAL A  34      -0.257   1.952  12.209  1.00  5.41           H  
ATOM    574 3HG2 VAL A  34      -1.861   2.634  11.834  1.00  5.41           H  
ATOM    575  N   PHE A  35      -2.411   3.608   8.791  1.00  5.28           N  
ATOM    576  CA  PHE A  35      -3.597   4.439   8.817  1.00  5.28           C  
ATOM    577  C   PHE A  35      -4.690   3.547   9.391  1.00  5.28           C  
ATOM    578  O   PHE A  35      -4.745   2.348   9.094  1.00  5.28           O  
ATOM    579  CB  PHE A  35      -3.928   4.983   7.435  1.00  5.28           C  
ATOM    580  CG  PHE A  35      -2.904   5.991   6.950  1.00  5.28           C  
ATOM    581  CD1 PHE A  35      -1.725   5.600   6.309  1.00  5.28           C  
ATOM    582  CD2 PHE A  35      -3.128   7.337   7.143  1.00  5.28           C  
ATOM    583  CE1 PHE A  35      -0.811   6.556   5.878  1.00  5.28           C  
ATOM    584  CE2 PHE A  35      -2.226   8.272   6.717  1.00  5.28           C  
ATOM    585  CZ  PHE A  35      -1.065   7.889   6.085  1.00  5.28           C  
ATOM    586  H   PHE A  35      -2.378   2.844   8.131  1.00  5.28           H  
ATOM    587  HA  PHE A  35      -3.442   5.275   9.495  1.00  5.28           H  
ATOM    588 1HB  PHE A  35      -3.990   4.171   6.716  1.00  5.28           H  
ATOM    589 2HB  PHE A  35      -4.902   5.476   7.471  1.00  5.28           H  
ATOM    590  HD1 PHE A  35      -1.522   4.539   6.149  1.00  5.28           H  
ATOM    591  HD2 PHE A  35      -4.045   7.652   7.646  1.00  5.28           H  
ATOM    592  HE1 PHE A  35       0.109   6.251   5.383  1.00  5.28           H  
ATOM    593  HE2 PHE A  35      -2.434   9.319   6.880  1.00  5.28           H  
ATOM    594  HZ  PHE A  35      -0.355   8.643   5.754  1.00  5.28           H  
ATOM    595  N   THR A  36      -5.473   4.102  10.294  1.00  5.22           N  
ATOM    596  CA  THR A  36      -6.441   3.319  11.049  1.00  5.22           C  
ATOM    597  C   THR A  36      -7.794   4.011  11.312  1.00  5.22           C  
ATOM    598  O   THR A  36      -7.851   5.236  11.435  1.00  5.22           O  
ATOM    599  CB  THR A  36      -5.722   2.857  12.329  1.00  5.22           C  
ATOM    600  OG1 THR A  36      -4.580   2.073  11.953  1.00  5.22           O  
ATOM    601  CG2 THR A  36      -6.582   2.072  13.191  1.00  5.22           C  
ATOM    602  H   THR A  36      -5.379   5.102  10.451  1.00  5.22           H  
ATOM    603  HA  THR A  36      -6.658   2.421  10.471  1.00  5.22           H  
ATOM    604  HB  THR A  36      -5.375   3.702  12.861  1.00  5.22           H  
ATOM    605  HG1 THR A  36      -4.740   1.663  11.080  1.00  5.22           H  
ATOM    606 1HG2 THR A  36      -6.031   1.760  14.073  1.00  5.22           H  
ATOM    607 2HG2 THR A  36      -7.436   2.665  13.499  1.00  5.22           H  
ATOM    608 3HG2 THR A  36      -6.910   1.205  12.633  1.00  5.22           H  
ATOM    609  N   SER A  37      -8.902   3.249  11.271  1.00  5.25           N  
ATOM    610  CA  SER A  37     -10.233   3.805  11.581  1.00  5.25           C  
ATOM    611  C   SER A  37     -10.450   4.015  13.085  1.00  5.25           C  
ATOM    612  O   SER A  37      -9.865   3.299  13.902  1.00  5.25           O  
ATOM    613  CB  SER A  37     -11.306   2.903  11.017  1.00  5.25           C  
ATOM    614  OG  SER A  37     -11.306   1.660  11.656  1.00  5.25           O  
ATOM    615  H   SER A  37      -8.808   2.257  11.096  1.00  5.25           H  
ATOM    616  HA  SER A  37     -10.324   4.766  11.104  1.00  5.25           H  
ATOM    617 1HB  SER A  37     -12.272   3.373  11.148  1.00  5.25           H  
ATOM    618 2HB  SER A  37     -11.148   2.773   9.949  1.00  5.25           H  
ATOM    619  HG  SER A  37     -11.979   1.134  11.208  1.00  5.25           H  
ATOM    620  N   LYS A  38     -11.401   4.885  13.456  1.00  5.36           N  
ATOM    621  CA  LYS A  38     -11.723   5.146  14.875  1.00  5.36           C  
ATOM    622  C   LYS A  38     -11.946   3.888  15.725  1.00  5.36           C  
ATOM    623  O   LYS A  38     -11.453   3.797  16.854  1.00  5.36           O  
ATOM    624  CB  LYS A  38     -12.942   6.056  14.976  1.00  5.36           C  
ATOM    625  CG  LYS A  38     -13.340   6.428  16.409  1.00  5.36           C  
ATOM    626  CD  LYS A  38     -14.496   7.421  16.424  1.00  5.36           C  
ATOM    627  CE  LYS A  38     -14.901   7.787  17.847  1.00  5.36           C  
ATOM    628  NZ  LYS A  38     -16.052   8.737  17.870  1.00  5.36           N  
ATOM    629  H   LYS A  38     -11.825   5.465  12.731  1.00  5.36           H  
ATOM    630  HA  LYS A  38     -10.894   5.688  15.320  1.00  5.36           H  
ATOM    631 1HB  LYS A  38     -12.750   6.982  14.428  1.00  5.36           H  
ATOM    632 2HB  LYS A  38     -13.798   5.572  14.507  1.00  5.36           H  
ATOM    633 1HG  LYS A  38     -13.647   5.525  16.939  1.00  5.36           H  
ATOM    634 2HG  LYS A  38     -12.499   6.850  16.933  1.00  5.36           H  
ATOM    635 1HD  LYS A  38     -14.197   8.330  15.893  1.00  5.36           H  
ATOM    636 2HD  LYS A  38     -15.353   6.989  15.912  1.00  5.36           H  
ATOM    637 1HE  LYS A  38     -15.179   6.882  18.385  1.00  5.36           H  
ATOM    638 2HE  LYS A  38     -14.051   8.253  18.352  1.00  5.36           H  
ATOM    639 1HZ  LYS A  38     -16.288   8.955  18.827  1.00  5.36           H  
ATOM    640 2HZ  LYS A  38     -15.801   9.586  17.384  1.00  5.36           H  
ATOM    641 3HZ  LYS A  38     -16.847   8.313  17.415  1.00  5.36           H  
ATOM    642  N   ARG A  39     -12.651   2.898  15.181  1.00  5.49           N  
ATOM    643  CA  ARG A  39     -12.935   1.668  15.923  1.00  5.49           C  
ATOM    644  C   ARG A  39     -11.661   0.889  16.257  1.00  5.49           C  
ATOM    645  O   ARG A  39     -11.589   0.167  17.262  1.00  5.49           O  
ATOM    646  CB  ARG A  39     -13.866   0.776  15.126  1.00  5.49           C  
ATOM    647  CG  ARG A  39     -15.294   1.296  15.007  1.00  5.49           C  
ATOM    648  CD  ARG A  39     -16.154   0.402  14.175  1.00  5.49           C  
ATOM    649  NE  ARG A  39     -17.516   0.916  14.052  1.00  5.49           N  
ATOM    650  CZ  ARG A  39     -18.483   0.364  13.287  1.00  5.49           C  
ATOM    651  NH1 ARG A  39     -18.231  -0.719  12.584  1.00  5.49           N  
ATOM    652  NH2 ARG A  39     -19.685   0.913  13.243  1.00  5.49           N  
ATOM    653  H   ARG A  39     -13.005   3.011  14.243  1.00  5.49           H  
ATOM    654  HA  ARG A  39     -13.429   1.939  16.857  1.00  5.49           H  
ATOM    655 1HB  ARG A  39     -13.471   0.657  14.117  1.00  5.49           H  
ATOM    656 2HB  ARG A  39     -13.902  -0.213  15.581  1.00  5.49           H  
ATOM    657 1HG  ARG A  39     -15.736   1.363  16.001  1.00  5.49           H  
ATOM    658 2HG  ARG A  39     -15.280   2.286  14.550  1.00  5.49           H  
ATOM    659 1HD  ARG A  39     -15.729   0.320  13.175  1.00  5.49           H  
ATOM    660 2HD  ARG A  39     -16.201  -0.585  14.631  1.00  5.49           H  
ATOM    661  HE  ARG A  39     -17.752   1.748  14.575  1.00  5.49           H  
ATOM    662 1HH1 ARG A  39     -17.314  -1.142  12.618  1.00  5.49           H  
ATOM    663 2HH1 ARG A  39     -18.956  -1.130  12.014  1.00  5.49           H  
ATOM    664 1HH2 ARG A  39     -19.880   1.746  13.781  1.00  5.49           H  
ATOM    665 2HH2 ARG A  39     -20.406   0.501  12.670  1.00  5.49           H  
ATOM    666  N   LEU A  40     -10.672   0.987  15.380  1.00  5.62           N  
ATOM    667  CA  LEU A  40      -9.440   0.265  15.572  1.00  5.62           C  
ATOM    668  C   LEU A  40      -8.521   1.083  16.465  1.00  5.62           C  
ATOM    669  O   LEU A  40      -7.725   0.518  17.209  1.00  5.62           O  
ATOM    670  CB  LEU A  40      -8.823  -0.076  14.232  1.00  5.62           C  
ATOM    671  CG  LEU A  40      -9.301  -1.376  13.583  1.00  5.62           C  
ATOM    672  CD1 LEU A  40     -10.820  -1.359  13.455  1.00  5.62           C  
ATOM    673  CD2 LEU A  40      -8.648  -1.494  12.215  1.00  5.62           C  
ATOM    674  H   LEU A  40     -10.746   1.622  14.590  1.00  5.62           H  
ATOM    675  HA  LEU A  40      -9.662  -0.671  16.078  1.00  5.62           H  
ATOM    676 1HB  LEU A  40      -9.053   0.736  13.543  1.00  5.62           H  
ATOM    677 2HB  LEU A  40      -7.751  -0.156  14.363  1.00  5.62           H  
ATOM    678  HG  LEU A  40      -9.016  -2.228  14.200  1.00  5.62           H  
ATOM    679 1HD1 LEU A  40     -11.156  -2.284  12.984  1.00  5.62           H  
ATOM    680 2HD1 LEU A  40     -11.266  -1.277  14.438  1.00  5.62           H  
ATOM    681 3HD1 LEU A  40     -11.122  -0.519  12.848  1.00  5.62           H  
ATOM    682 1HD2 LEU A  40      -8.974  -2.416  11.733  1.00  5.62           H  
ATOM    683 2HD2 LEU A  40      -8.940  -0.640  11.603  1.00  5.62           H  
ATOM    684 3HD2 LEU A  40      -7.564  -1.506  12.330  1.00  5.62           H  
ATOM    685  N   HIS A  41      -8.675   2.414  16.461  1.00  5.73           N  
ATOM    686  CA  HIS A  41      -7.855   3.229  17.355  1.00  5.73           C  
ATOM    687  C   HIS A  41      -8.282   2.882  18.776  1.00  5.73           C  
ATOM    688  O   HIS A  41      -7.443   2.755  19.664  1.00  5.73           O  
ATOM    689  CB  HIS A  41      -8.006   4.738  17.098  1.00  5.73           C  
ATOM    690  CG  HIS A  41      -7.354   5.235  15.829  1.00  5.73           C  
ATOM    691  ND1 HIS A  41      -5.974   5.341  15.655  1.00  5.73           N  
ATOM    692  CD2 HIS A  41      -7.893   5.661  14.690  1.00  5.73           C  
ATOM    693  CE1 HIS A  41      -5.744   5.776  14.424  1.00  5.73           C  
ATOM    694  NE2 HIS A  41      -6.890   5.974  13.850  1.00  5.73           N  
ATOM    695  H   HIS A  41      -9.329   2.846  15.807  1.00  5.73           H  
ATOM    696  HA  HIS A  41      -6.805   2.973  17.243  1.00  5.73           H  
ATOM    697 1HB  HIS A  41      -9.064   4.984  17.039  1.00  5.73           H  
ATOM    698 2HB  HIS A  41      -7.595   5.290  17.940  1.00  5.73           H  
ATOM    699  HD2 HIS A  41      -8.914   5.740  14.457  1.00  5.73           H  
ATOM    700  HE1 HIS A  41      -4.769   5.954  13.963  1.00  5.73           H  
ATOM    701  HE2 HIS A  41      -7.047   6.312  12.896  1.00  5.73           H  
ATOM    702  N   TYR A  42      -9.589   2.674  18.981  1.00  5.82           N  
ATOM    703  CA  TYR A  42     -10.107   2.241  20.279  1.00  5.82           C  
ATOM    704  C   TYR A  42      -9.445   0.933  20.691  1.00  5.82           C  
ATOM    705  O   TYR A  42      -8.921   0.807  21.803  1.00  5.82           O  
ATOM    706  CB  TYR A  42     -11.614   2.035  20.220  1.00  5.82           C  
ATOM    707  CG  TYR A  42     -12.228   1.517  21.504  1.00  5.82           C  
ATOM    708  CD1 TYR A  42     -12.526   2.375  22.555  1.00  5.82           C  
ATOM    709  CD2 TYR A  42     -12.492   0.162  21.627  1.00  5.82           C  
ATOM    710  CE1 TYR A  42     -13.093   1.875  23.706  1.00  5.82           C  
ATOM    711  CE2 TYR A  42     -13.052  -0.333  22.782  1.00  5.82           C  
ATOM    712  CZ  TYR A  42     -13.354   0.519  23.818  1.00  5.82           C  
ATOM    713  OH  TYR A  42     -13.923   0.027  24.970  1.00  5.82           O  
ATOM    714  H   TYR A  42     -10.242   2.840  18.211  1.00  5.82           H  
ATOM    715  HA  TYR A  42      -9.860   2.987  21.029  1.00  5.82           H  
ATOM    716 1HB  TYR A  42     -12.098   2.951  19.953  1.00  5.82           H  
ATOM    717 2HB  TYR A  42     -11.843   1.326  19.439  1.00  5.82           H  
ATOM    718  HD1 TYR A  42     -12.326   3.433  22.471  1.00  5.82           H  
ATOM    719  HD2 TYR A  42     -12.255  -0.513  20.804  1.00  5.82           H  
ATOM    720  HE1 TYR A  42     -13.338   2.538  24.523  1.00  5.82           H  
ATOM    721  HE2 TYR A  42     -13.259  -1.400  22.874  1.00  5.82           H  
ATOM    722  HH  TYR A  42     -14.105  -0.912  24.859  1.00  5.82           H  
ATOM    723  N   THR A  43      -9.457  -0.049  19.784  1.00  5.93           N  
ATOM    724  CA  THR A  43      -8.856  -1.341  20.074  1.00  5.93           C  
ATOM    725  C   THR A  43      -7.383  -1.175  20.438  1.00  5.93           C  
ATOM    726  O   THR A  43      -6.907  -1.758  21.421  1.00  5.93           O  
ATOM    727  CB  THR A  43      -8.992  -2.290  18.871  1.00  5.93           C  
ATOM    728  OG1 THR A  43     -10.385  -2.524  18.594  1.00  5.93           O  
ATOM    729  CG2 THR A  43      -8.291  -3.606  19.147  1.00  5.93           C  
ATOM    730  H   THR A  43      -9.926   0.096  18.886  1.00  5.93           H  
ATOM    731  HA  THR A  43      -9.372  -1.780  20.927  1.00  5.93           H  
ATOM    732  HB  THR A  43      -8.536  -1.826  18.000  1.00  5.93           H  
ATOM    733  HG1 THR A  43     -10.815  -1.686  18.338  1.00  5.93           H  
ATOM    734 1HG2 THR A  43      -8.391  -4.257  18.280  1.00  5.93           H  
ATOM    735 2HG2 THR A  43      -7.232  -3.419  19.341  1.00  5.93           H  
ATOM    736 3HG2 THR A  43      -8.740  -4.085  20.015  1.00  5.93           H  
ATOM    737  N   LEU A  44      -6.662  -0.369  19.663  1.00  6.09           N  
ATOM    738  CA  LEU A  44      -5.253  -0.129  19.922  1.00  6.09           C  
ATOM    739  C   LEU A  44      -5.043   0.574  21.268  1.00  6.09           C  
ATOM    740  O   LEU A  44      -4.114   0.236  22.005  1.00  6.09           O  
ATOM    741  CB  LEU A  44      -4.645   0.694  18.785  1.00  6.09           C  
ATOM    742  CG  LEU A  44      -4.509   0.006  17.446  1.00  6.09           C  
ATOM    743  CD1 LEU A  44      -4.065   1.041  16.402  1.00  6.09           C  
ATOM    744  CD2 LEU A  44      -3.503  -1.123  17.579  1.00  6.09           C  
ATOM    745  H   LEU A  44      -7.102   0.075  18.860  1.00  6.09           H  
ATOM    746  HA  LEU A  44      -4.747  -1.090  19.949  1.00  6.09           H  
ATOM    747 1HB  LEU A  44      -5.246   1.583  18.645  1.00  6.09           H  
ATOM    748 2HB  LEU A  44      -3.657   0.975  19.067  1.00  6.09           H  
ATOM    749  HG  LEU A  44      -5.466  -0.403  17.137  1.00  6.09           H  
ATOM    750 1HD1 LEU A  44      -3.966   0.562  15.428  1.00  6.09           H  
ATOM    751 2HD1 LEU A  44      -4.814   1.832  16.339  1.00  6.09           H  
ATOM    752 3HD1 LEU A  44      -3.111   1.470  16.696  1.00  6.09           H  
ATOM    753 1HD2 LEU A  44      -3.395  -1.627  16.619  1.00  6.09           H  
ATOM    754 2HD2 LEU A  44      -2.543  -0.721  17.885  1.00  6.09           H  
ATOM    755 3HD2 LEU A  44      -3.854  -1.836  18.327  1.00  6.09           H  
ATOM    756  N   CYS A  45      -5.935   1.501  21.641  1.00  6.31           N  
ATOM    757  CA  CYS A  45      -5.793   2.199  22.916  1.00  6.31           C  
ATOM    758  C   CYS A  45      -5.876   1.190  24.049  1.00  6.31           C  
ATOM    759  O   CYS A  45      -5.067   1.214  24.982  1.00  6.31           O  
ATOM    760  CB  CYS A  45      -6.930   3.215  23.131  1.00  6.31           C  
ATOM    761  SG  CYS A  45      -6.930   4.665  22.044  1.00  6.31           S  
ATOM    762  H   CYS A  45      -6.691   1.763  21.011  1.00  6.31           H  
ATOM    763  HA  CYS A  45      -4.827   2.691  22.956  1.00  6.31           H  
ATOM    764 1HB  CYS A  45      -7.883   2.715  23.009  1.00  6.31           H  
ATOM    765 2HB  CYS A  45      -6.888   3.573  24.156  1.00  6.31           H  
ATOM    766  HG  CYS A  45      -7.083   3.944  20.904  1.00  6.31           H  
ATOM    767  N   LYS A  46      -6.809   0.245  23.926  1.00  6.59           N  
ATOM    768  CA  LYS A  46      -6.997  -0.762  24.957  1.00  6.59           C  
ATOM    769  C   LYS A  46      -5.871  -1.789  24.940  1.00  6.59           C  
ATOM    770  O   LYS A  46      -5.423  -2.248  25.995  1.00  6.59           O  
ATOM    771  CB  LYS A  46      -8.352  -1.447  24.768  1.00  6.59           C  
ATOM    772  CG  LYS A  46      -9.569  -0.545  25.026  1.00  6.59           C  
ATOM    773  CD  LYS A  46      -9.633  -0.121  26.489  1.00  6.59           C  
ATOM    774  CE  LYS A  46     -10.882   0.691  26.788  1.00  6.59           C  
ATOM    775  NZ  LYS A  46     -10.936   1.111  28.221  1.00  6.59           N  
ATOM    776  H   LYS A  46      -7.438   0.270  23.118  1.00  6.59           H  
ATOM    777  HA  LYS A  46      -6.989  -0.267  25.927  1.00  6.59           H  
ATOM    778 1HB  LYS A  46      -8.426  -1.804  23.737  1.00  6.59           H  
ATOM    779 2HB  LYS A  46      -8.420  -2.313  25.422  1.00  6.59           H  
ATOM    780 1HG  LYS A  46      -9.501   0.345  24.392  1.00  6.59           H  
ATOM    781 2HG  LYS A  46     -10.482  -1.079  24.765  1.00  6.59           H  
ATOM    782 1HD  LYS A  46      -9.627  -1.008  27.125  1.00  6.59           H  
ATOM    783 2HD  LYS A  46      -8.757   0.481  26.727  1.00  6.59           H  
ATOM    784 1HE  LYS A  46     -10.893   1.576  26.154  1.00  6.59           H  
ATOM    785 2HE  LYS A  46     -11.760   0.088  26.564  1.00  6.59           H  
ATOM    786 1HZ  LYS A  46     -11.778   1.642  28.390  1.00  6.59           H  
ATOM    787 2HZ  LYS A  46     -10.937   0.290  28.810  1.00  6.59           H  
ATOM    788 3HZ  LYS A  46     -10.131   1.679  28.436  1.00  6.59           H  
ATOM    789  N   THR A  47      -5.368  -2.113  23.752  1.00  6.93           N  
ATOM    790  CA  THR A  47      -4.293  -3.079  23.615  1.00  6.93           C  
ATOM    791  C   THR A  47      -3.041  -2.597  24.318  1.00  6.93           C  
ATOM    792  O   THR A  47      -2.419  -3.334  25.097  1.00  6.93           O  
ATOM    793  CB  THR A  47      -3.964  -3.293  22.127  1.00  6.93           C  
ATOM    794  OG1 THR A  47      -5.120  -3.829  21.454  1.00  6.93           O  
ATOM    795  CG2 THR A  47      -2.767  -4.205  21.947  1.00  6.93           C  
ATOM    796  H   THR A  47      -5.778  -1.715  22.910  1.00  6.93           H  
ATOM    797  HA  THR A  47      -4.606  -4.021  24.064  1.00  6.93           H  
ATOM    798  HB  THR A  47      -3.724  -2.334  21.685  1.00  6.93           H  
ATOM    799  HG1 THR A  47      -5.867  -3.197  21.578  1.00  6.93           H  
ATOM    800 1HG2 THR A  47      -2.556  -4.314  20.884  1.00  6.93           H  
ATOM    801 2HG2 THR A  47      -1.899  -3.767  22.446  1.00  6.93           H  
ATOM    802 3HG2 THR A  47      -2.981  -5.180  22.379  1.00  6.93           H  
ATOM    803  N   TYR A  48      -2.677  -1.342  24.063  1.00  7.32           N  
ATOM    804  CA  TYR A  48      -1.457  -0.809  24.625  1.00  7.32           C  
ATOM    805  C   TYR A  48      -1.619  -0.440  26.091  1.00  7.32           C  
ATOM    806  O   TYR A  48      -0.653  -0.491  26.863  1.00  7.32           O  
ATOM    807  CB  TYR A  48      -0.975   0.372  23.829  1.00  7.32           C  
ATOM    808  CG  TYR A  48      -0.569   0.039  22.428  1.00  7.32           C  
ATOM    809  CD1 TYR A  48      -1.174   0.692  21.382  1.00  7.32           C  
ATOM    810  CD2 TYR A  48       0.395  -0.927  22.182  1.00  7.32           C  
ATOM    811  CE1 TYR A  48      -0.826   0.407  20.083  1.00  7.32           C  
ATOM    812  CE2 TYR A  48       0.745  -1.220  20.874  1.00  7.32           C  
ATOM    813  CZ  TYR A  48       0.135  -0.549  19.828  1.00  7.32           C  
ATOM    814  OH  TYR A  48       0.483  -0.834  18.526  1.00  7.32           O  
ATOM    815  H   TYR A  48      -3.239  -0.774  23.425  1.00  7.32           H  
ATOM    816  HA  TYR A  48      -0.693  -1.578  24.563  1.00  7.32           H  
ATOM    817 1HB  TYR A  48      -1.747   1.147  23.798  1.00  7.32           H  
ATOM    818 2HB  TYR A  48      -0.116   0.761  24.333  1.00  7.32           H  
ATOM    819  HD1 TYR A  48      -1.927   1.441  21.594  1.00  7.32           H  
ATOM    820  HD2 TYR A  48       0.871  -1.453  23.010  1.00  7.32           H  
ATOM    821  HE1 TYR A  48      -1.303   0.933  19.263  1.00  7.32           H  
ATOM    822  HE2 TYR A  48       1.501  -1.978  20.668  1.00  7.32           H  
ATOM    823  HH  TYR A  48       0.021  -0.235  17.933  1.00  7.32           H  
ATOM    824  N   ARG A  49      -2.834  -0.057  26.500  1.00  7.78           N  
ATOM    825  CA  ARG A  49      -3.044   0.278  27.897  1.00  7.78           C  
ATOM    826  C   ARG A  49      -2.893  -0.985  28.735  1.00  7.78           C  
ATOM    827  O   ARG A  49      -2.191  -0.994  29.746  1.00  7.78           O  
ATOM    828  CB  ARG A  49      -4.429   0.859  28.120  1.00  7.78           C  
ATOM    829  CG  ARG A  49      -4.730   1.263  29.549  1.00  7.78           C  
ATOM    830  CD  ARG A  49      -3.855   2.373  29.992  1.00  7.78           C  
ATOM    831  NE  ARG A  49      -4.156   2.809  31.346  1.00  7.78           N  
ATOM    832  CZ  ARG A  49      -3.411   3.683  32.050  1.00  7.78           C  
ATOM    833  NH1 ARG A  49      -2.331   4.206  31.515  1.00  7.78           N  
ATOM    834  NH2 ARG A  49      -3.766   4.015  33.279  1.00  7.78           N  
ATOM    835  H   ARG A  49      -3.615   0.036  25.851  1.00  7.78           H  
ATOM    836  HA  ARG A  49      -2.296   1.010  28.205  1.00  7.78           H  
ATOM    837 1HB  ARG A  49      -4.561   1.732  27.499  1.00  7.78           H  
ATOM    838 2HB  ARG A  49      -5.180   0.129  27.812  1.00  7.78           H  
ATOM    839 1HG  ARG A  49      -5.765   1.591  29.621  1.00  7.78           H  
ATOM    840 2HG  ARG A  49      -4.570   0.408  30.206  1.00  7.78           H  
ATOM    841 1HD  ARG A  49      -2.812   2.059  29.955  1.00  7.78           H  
ATOM    842 2HD  ARG A  49      -3.999   3.208  29.333  1.00  7.78           H  
ATOM    843  HE  ARG A  49      -4.981   2.427  31.791  1.00  7.78           H  
ATOM    844 1HH1 ARG A  49      -2.062   3.952  30.573  1.00  7.78           H  
ATOM    845 2HH1 ARG A  49      -1.771   4.860  32.043  1.00  7.78           H  
ATOM    846 1HH2 ARG A  49      -4.596   3.613  33.691  1.00  7.78           H  
ATOM    847 2HH2 ARG A  49      -3.207   4.670  33.806  1.00  7.78           H  
ATOM    848  N   LYS A  50      -3.503  -2.085  28.271  1.00  8.29           N  
ATOM    849  CA  LYS A  50      -3.414  -3.364  28.965  1.00  8.29           C  
ATOM    850  C   LYS A  50      -1.996  -3.920  28.937  1.00  8.29           C  
ATOM    851  O   LYS A  50      -1.530  -4.496  29.925  1.00  8.29           O  
ATOM    852  CB  LYS A  50      -4.370  -4.380  28.346  1.00  8.29           C  
ATOM    853  CG  LYS A  50      -5.850  -4.112  28.607  1.00  8.29           C  
ATOM    854  CD  LYS A  50      -6.716  -5.161  27.924  1.00  8.29           C  
ATOM    855  CE  LYS A  50      -8.195  -4.912  28.160  1.00  8.29           C  
ATOM    856  NZ  LYS A  50      -9.040  -5.935  27.478  1.00  8.29           N  
ATOM    857  H   LYS A  50      -4.071  -2.038  27.425  1.00  8.29           H  
ATOM    858  HA  LYS A  50      -3.692  -3.211  30.007  1.00  8.29           H  
ATOM    859 1HB  LYS A  50      -4.225  -4.388  27.262  1.00  8.29           H  
ATOM    860 2HB  LYS A  50      -4.130  -5.375  28.715  1.00  8.29           H  
ATOM    861 1HG  LYS A  50      -6.038  -4.137  29.679  1.00  8.29           H  
ATOM    862 2HG  LYS A  50      -6.114  -3.125  28.234  1.00  8.29           H  
ATOM    863 1HD  LYS A  50      -6.520  -5.133  26.849  1.00  8.29           H  
ATOM    864 2HD  LYS A  50      -6.455  -6.150  28.298  1.00  8.29           H  
ATOM    865 1HE  LYS A  50      -8.397  -4.937  29.228  1.00  8.29           H  
ATOM    866 2HE  LYS A  50      -8.455  -3.924  27.776  1.00  8.29           H  
ATOM    867 1HZ  LYS A  50     -10.016  -5.740  27.653  1.00  8.29           H  
ATOM    868 2HZ  LYS A  50      -8.864  -5.907  26.483  1.00  8.29           H  
ATOM    869 3HZ  LYS A  50      -8.812  -6.853  27.834  1.00  8.29           H  
ATOM    870  N   SER A  51      -1.292  -3.713  27.814  1.00  8.79           N  
ATOM    871  CA  SER A  51       0.069  -4.202  27.666  1.00  8.79           C  
ATOM    872  C   SER A  51       1.050  -3.293  28.398  1.00  8.79           C  
ATOM    873  O   SER A  51       2.176  -3.698  28.689  1.00  8.79           O  
ATOM    874  CB  SER A  51       0.446  -4.249  26.199  1.00  8.79           C  
ATOM    875  OG  SER A  51      -0.385  -5.126  25.487  1.00  8.79           O  
ATOM    876  H   SER A  51      -1.727  -3.261  27.011  1.00  8.79           H  
ATOM    877  HA  SER A  51       0.132  -5.202  28.094  1.00  8.79           H  
ATOM    878 1HB  SER A  51       0.382  -3.252  25.778  1.00  8.79           H  
ATOM    879 2HB  SER A  51       1.481  -4.574  26.110  1.00  8.79           H  
ATOM    880  HG  SER A  51      -1.255  -4.663  25.422  1.00  8.79           H  
ATOM    881  N   GLN A  52       0.597  -2.085  28.746  1.00  9.21           N  
ATOM    882  CA  GLN A  52       1.388  -1.087  29.447  1.00  9.21           C  
ATOM    883  C   GLN A  52       2.655  -0.735  28.680  1.00  9.21           C  
ATOM    884  O   GLN A  52       3.777  -0.884  29.180  1.00  9.21           O  
ATOM    885  CB  GLN A  52       1.708  -1.580  30.861  1.00  9.21           C  
ATOM    886  CG  GLN A  52       0.457  -1.855  31.684  1.00  9.21           C  
ATOM    887  CD  GLN A  52       0.750  -2.343  33.079  1.00  9.21           C  
ATOM    888  OE1 GLN A  52       1.636  -1.829  33.770  1.00  9.21           O  
ATOM    889  NE2 GLN A  52       0.004  -3.356  33.511  1.00  9.21           N  
ATOM    890  H   GLN A  52      -0.335  -1.808  28.454  1.00  9.21           H  
ATOM    891  HA  GLN A  52       0.782  -0.184  29.529  1.00  9.21           H  
ATOM    892 1HB  GLN A  52       2.302  -2.486  30.825  1.00  9.21           H  
ATOM    893 2HB  GLN A  52       2.293  -0.825  31.383  1.00  9.21           H  
ATOM    894 1HG  GLN A  52      -0.126  -0.937  31.751  1.00  9.21           H  
ATOM    895 2HG  GLN A  52      -0.132  -2.619  31.176  1.00  9.21           H  
ATOM    896 1HE2 GLN A  52       0.147  -3.732  34.424  1.00  9.21           H  
ATOM    897 2HE2 GLN A  52      -0.703  -3.746  32.911  1.00  9.21           H  
ATOM    898  N   ARG A  53       2.469  -0.283  27.437  1.00  9.45           N  
ATOM    899  CA  ARG A  53       3.598   0.046  26.563  1.00  9.45           C  
ATOM    900  C   ARG A  53       3.559   1.448  25.948  1.00  9.45           C  
ATOM    901  O   ARG A  53       2.540   2.153  25.978  1.00  9.45           O  
ATOM    902  CB  ARG A  53       3.732  -0.991  25.454  1.00  9.45           C  
ATOM    903  CG  ARG A  53       4.049  -2.390  25.961  1.00  9.45           C  
ATOM    904  CD  ARG A  53       5.437  -2.450  26.521  1.00  9.45           C  
ATOM    905  NE  ARG A  53       5.806  -3.783  26.951  1.00  9.45           N  
ATOM    906  CZ  ARG A  53       5.615  -4.278  28.196  1.00  9.45           C  
ATOM    907  NH1 ARG A  53       5.059  -3.547  29.144  1.00  9.45           N  
ATOM    908  NH2 ARG A  53       5.989  -5.517  28.471  1.00  9.45           N  
ATOM    909  H   ARG A  53       1.506  -0.211  27.102  1.00  9.45           H  
ATOM    910  HA  ARG A  53       4.504  -0.016  27.165  1.00  9.45           H  
ATOM    911 1HB  ARG A  53       2.798  -1.048  24.897  1.00  9.45           H  
ATOM    912 2HB  ARG A  53       4.516  -0.702  24.759  1.00  9.45           H  
ATOM    913 1HG  ARG A  53       3.358  -2.672  26.734  1.00  9.45           H  
ATOM    914 2HG  ARG A  53       3.978  -3.101  25.141  1.00  9.45           H  
ATOM    915 1HD  ARG A  53       6.148  -2.128  25.761  1.00  9.45           H  
ATOM    916 2HD  ARG A  53       5.506  -1.786  27.382  1.00  9.45           H  
ATOM    917  HE  ARG A  53       6.233  -4.390  26.268  1.00  9.45           H  
ATOM    918 1HH1 ARG A  53       4.743  -2.583  28.967  1.00  9.45           H  
ATOM    919 2HH1 ARG A  53       4.914  -3.937  30.059  1.00  9.45           H  
ATOM    920 1HH2 ARG A  53       6.412  -6.088  27.755  1.00  9.45           H  
ATOM    921 2HH2 ARG A  53       5.844  -5.890  29.396  1.00  9.45           H  
ATOM    922  N   SER A  54       4.691   1.833  25.340  1.00  9.49           N  
ATOM    923  CA  SER A  54       4.848   3.147  24.715  1.00  9.49           C  
ATOM    924  C   SER A  54       3.840   3.382  23.594  1.00  9.49           C  
ATOM    925  O   SER A  54       3.528   4.528  23.263  1.00  9.49           O  
ATOM    926  CB  SER A  54       6.265   3.307  24.199  1.00  9.49           C  
ATOM    927  OG  SER A  54       6.538   2.415  23.148  1.00  9.49           O  
ATOM    928  H   SER A  54       5.483   1.207  25.344  1.00  9.49           H  
ATOM    929  HA  SER A  54       4.684   3.906  25.481  1.00  9.49           H  
ATOM    930 1HB  SER A  54       6.412   4.330  23.856  1.00  9.49           H  
ATOM    931 2HB  SER A  54       6.966   3.132  25.014  1.00  9.49           H  
ATOM    932  HG  SER A  54       7.495   2.437  23.032  1.00  9.49           H  
ATOM    933  N   GLY A  55       3.281   2.304  23.054  1.00  9.37           N  
ATOM    934  CA  GLY A  55       2.251   2.426  22.046  1.00  9.37           C  
ATOM    935  C   GLY A  55       1.081   3.223  22.617  1.00  9.37           C  
ATOM    936  O   GLY A  55       0.421   3.943  21.881  1.00  9.37           O  
ATOM    937  H   GLY A  55       3.587   1.393  23.360  1.00  9.37           H  
ATOM    938 1HA  GLY A  55       2.649   2.940  21.175  1.00  9.37           H  
ATOM    939 2HA  GLY A  55       1.925   1.443  21.723  1.00  9.37           H  
ATOM    940  N   PHE A  56       0.839   3.111  23.938  1.00  9.15           N  
ATOM    941  CA  PHE A  56      -0.220   3.839  24.631  1.00  9.15           C  
ATOM    942  C   PHE A  56       0.216   5.273  24.685  1.00  9.15           C  
ATOM    943  O   PHE A  56      -0.570   6.198  24.503  1.00  9.15           O  
ATOM    944  CB  PHE A  56      -0.528   3.340  26.035  1.00  9.15           C  
ATOM    945  CG  PHE A  56      -1.767   4.009  26.539  1.00  9.15           C  
ATOM    946  CD1 PHE A  56      -2.989   3.740  25.926  1.00  9.15           C  
ATOM    947  CD2 PHE A  56      -1.733   4.909  27.589  1.00  9.15           C  
ATOM    948  CE1 PHE A  56      -4.144   4.360  26.347  1.00  9.15           C  
ATOM    949  CE2 PHE A  56      -2.894   5.532  28.019  1.00  9.15           C  
ATOM    950  CZ  PHE A  56      -4.101   5.258  27.393  1.00  9.15           C  
ATOM    951  H   PHE A  56       1.445   2.526  24.507  1.00  9.15           H  
ATOM    952  HA  PHE A  56      -1.137   3.775  24.050  1.00  9.15           H  
ATOM    953 1HB  PHE A  56      -0.677   2.275  26.045  1.00  9.15           H  
ATOM    954 2HB  PHE A  56       0.299   3.571  26.706  1.00  9.15           H  
ATOM    955  HD1 PHE A  56      -3.027   3.027  25.096  1.00  9.15           H  
ATOM    956  HD2 PHE A  56      -0.778   5.128  28.070  1.00  9.15           H  
ATOM    957  HE1 PHE A  56      -5.088   4.134  25.851  1.00  9.15           H  
ATOM    958  HE2 PHE A  56      -2.858   6.243  28.846  1.00  9.15           H  
ATOM    959  HZ  PHE A  56      -5.014   5.750  27.728  1.00  9.15           H  
ATOM    960  N   GLY A  57       1.521   5.457  24.878  1.00  8.91           N  
ATOM    961  CA  GLY A  57       2.119   6.795  24.905  1.00  8.91           C  
ATOM    962  C   GLY A  57       1.642   7.586  23.672  1.00  8.91           C  
ATOM    963  O   GLY A  57       1.504   8.807  23.733  1.00  8.91           O  
ATOM    964  H   GLY A  57       2.095   4.623  25.027  1.00  8.91           H  
ATOM    965 1HA  GLY A  57       1.834   7.312  25.820  1.00  8.91           H  
ATOM    966 2HA  GLY A  57       3.204   6.706  24.892  1.00  8.91           H  
ATOM    967  N   ILE A  58       1.404   6.875  22.562  1.00  8.73           N  
ATOM    968  CA  ILE A  58       0.865   7.465  21.343  1.00  8.73           C  
ATOM    969  C   ILE A  58      -0.660   7.319  21.234  1.00  8.73           C  
ATOM    970  O   ILE A  58      -1.356   8.270  20.913  1.00  8.73           O  
ATOM    971  CB  ILE A  58       1.468   6.859  20.087  1.00  8.73           C  
ATOM    972  CG1 ILE A  58       2.979   7.075  20.070  1.00  8.73           C  
ATOM    973  CG2 ILE A  58       0.781   7.452  18.889  1.00  8.73           C  
ATOM    974  CD1 ILE A  58       3.370   8.541  20.138  1.00  8.73           C  
ATOM    975  H   ILE A  58       1.634   5.880  22.596  1.00  8.73           H  
ATOM    976  HA  ILE A  58       1.098   8.526  21.349  1.00  8.73           H  
ATOM    977  HB  ILE A  58       1.303   5.779  20.098  1.00  8.73           H  
ATOM    978 1HG1 ILE A  58       3.420   6.548  20.920  1.00  8.73           H  
ATOM    979 2HG1 ILE A  58       3.389   6.660  19.150  1.00  8.73           H  
ATOM    980 1HG2 ILE A  58       1.181   7.014  17.993  1.00  8.73           H  
ATOM    981 2HG2 ILE A  58      -0.284   7.249  18.947  1.00  8.73           H  
ATOM    982 3HG2 ILE A  58       0.943   8.528  18.882  1.00  8.73           H  
ATOM    983 1HD1 ILE A  58       4.454   8.630  20.122  1.00  8.73           H  
ATOM    984 2HD1 ILE A  58       2.951   9.079  19.291  1.00  8.73           H  
ATOM    985 3HD1 ILE A  58       2.986   8.974  21.063  1.00  8.73           H  
ATOM    986  N   LEU A  59      -1.207   6.136  21.475  1.00  8.65           N  
ATOM    987  CA  LEU A  59      -2.648   5.939  21.320  1.00  8.65           C  
ATOM    988  C   LEU A  59      -3.502   6.759  22.286  1.00  8.65           C  
ATOM    989  O   LEU A  59      -4.648   7.091  21.970  1.00  8.65           O  
ATOM    990  CB  LEU A  59      -3.002   4.475  21.398  1.00  8.65           C  
ATOM    991  CG  LEU A  59      -3.029   3.743  20.047  1.00  8.65           C  
ATOM    992  CD1 LEU A  59      -4.181   4.287  19.185  1.00  8.65           C  
ATOM    993  CD2 LEU A  59      -1.694   3.921  19.317  1.00  8.65           C  
ATOM    994  H   LEU A  59      -0.622   5.360  21.753  1.00  8.65           H  
ATOM    995  HA  LEU A  59      -2.907   6.261  20.315  1.00  8.65           H  
ATOM    996 1HB  LEU A  59      -2.289   3.969  22.040  1.00  8.65           H  
ATOM    997 2HB  LEU A  59      -3.975   4.400  21.834  1.00  8.65           H  
ATOM    998  HG  LEU A  59      -3.203   2.716  20.224  1.00  8.65           H  
ATOM    999 1HD1 LEU A  59      -4.211   3.757  18.234  1.00  8.65           H  
ATOM   1000 2HD1 LEU A  59      -5.124   4.139  19.702  1.00  8.65           H  
ATOM   1001 3HD1 LEU A  59      -4.027   5.344  19.001  1.00  8.65           H  
ATOM   1002 1HD2 LEU A  59      -1.726   3.387  18.367  1.00  8.65           H  
ATOM   1003 2HD2 LEU A  59      -1.512   4.978  19.130  1.00  8.65           H  
ATOM   1004 3HD2 LEU A  59      -0.892   3.522  19.918  1.00  8.65           H  
ATOM   1005  N   LYS A  60      -2.932   7.180  23.417  1.00  8.69           N  
ATOM   1006  CA  LYS A  60      -3.632   8.045  24.365  1.00  8.69           C  
ATOM   1007  C   LYS A  60      -3.991   9.371  23.677  1.00  8.69           C  
ATOM   1008  O   LYS A  60      -4.825  10.125  24.169  1.00  8.69           O  
ATOM   1009  CB  LYS A  60      -2.802   8.341  25.614  1.00  8.69           C  
ATOM   1010  CG  LYS A  60      -1.616   9.259  25.411  1.00  8.69           C  
ATOM   1011  CD  LYS A  60      -0.851   9.436  26.714  1.00  8.69           C  
ATOM   1012  CE  LYS A  60       0.300  10.424  26.563  1.00  8.69           C  
ATOM   1013  NZ  LYS A  60       1.060  10.590  27.838  1.00  8.69           N  
ATOM   1014  H   LYS A  60      -1.997   6.864  23.652  1.00  8.69           H  
ATOM   1015  HA  LYS A  60      -4.555   7.554  24.672  1.00  8.69           H  
ATOM   1016 1HB  LYS A  60      -3.439   8.759  26.392  1.00  8.69           H  
ATOM   1017 2HB  LYS A  60      -2.396   7.412  25.985  1.00  8.69           H  
ATOM   1018 1HG  LYS A  60      -0.956   8.842  24.647  1.00  8.69           H  
ATOM   1019 2HG  LYS A  60      -1.961  10.235  25.073  1.00  8.69           H  
ATOM   1020 1HD  LYS A  60      -1.527   9.779  27.493  1.00  8.69           H  
ATOM   1021 2HD  LYS A  60      -0.444   8.465  27.007  1.00  8.69           H  
ATOM   1022 1HE  LYS A  60       0.976  10.065  25.799  1.00  8.69           H  
ATOM   1023 2HE  LYS A  60      -0.098  11.392  26.254  1.00  8.69           H  
ATOM   1024 1HZ  LYS A  60       1.815  11.246  27.698  1.00  8.69           H  
ATOM   1025 2HZ  LYS A  60       0.442  10.936  28.559  1.00  8.69           H  
ATOM   1026 3HZ  LYS A  60       1.439   9.700  28.121  1.00  8.69           H  
ATOM   1027  N   TYR A  61      -3.351   9.667  22.529  1.00  8.81           N  
ATOM   1028  CA  TYR A  61      -3.618  10.865  21.755  1.00  8.81           C  
ATOM   1029  C   TYR A  61      -5.047  10.830  21.240  1.00  8.81           C  
ATOM   1030  O   TYR A  61      -5.629  11.866  20.938  1.00  8.81           O  
ATOM   1031  CB  TYR A  61      -2.705  10.948  20.525  1.00  8.81           C  
ATOM   1032  CG  TYR A  61      -1.231  11.182  20.789  1.00  8.81           C  
ATOM   1033  CD1 TYR A  61      -0.736  11.162  22.073  1.00  8.81           C  
ATOM   1034  CD2 TYR A  61      -0.374  11.411  19.713  1.00  8.81           C  
ATOM   1035  CE1 TYR A  61       0.604  11.378  22.291  1.00  8.81           C  
ATOM   1036  CE2 TYR A  61       0.963  11.629  19.931  1.00  8.81           C  
ATOM   1037  CZ  TYR A  61       1.455  11.614  21.216  1.00  8.81           C  
ATOM   1038  OH  TYR A  61       2.792  11.834  21.444  1.00  8.81           O  
ATOM   1039  H   TYR A  61      -2.655   9.026  22.151  1.00  8.81           H  
ATOM   1040  HA  TYR A  61      -3.493  11.723  22.394  1.00  8.81           H  
ATOM   1041 1HB  TYR A  61      -2.805  10.031  19.947  1.00  8.81           H  
ATOM   1042 2HB  TYR A  61      -3.059  11.756  19.886  1.00  8.81           H  
ATOM   1043  HD1 TYR A  61      -1.401  10.980  22.909  1.00  8.81           H  
ATOM   1044  HD2 TYR A  61      -0.771  11.423  18.701  1.00  8.81           H  
ATOM   1045  HE1 TYR A  61       0.995  11.364  23.306  1.00  8.81           H  
ATOM   1046  HE2 TYR A  61       1.631  11.812  19.090  1.00  8.81           H  
ATOM   1047  HH  TYR A  61       2.985  11.674  22.375  1.00  8.81           H  
ATOM   1048  N   LYS A  62      -5.581   9.613  21.098  1.00  8.98           N  
ATOM   1049  CA  LYS A  62      -6.920   9.359  20.609  1.00  8.98           C  
ATOM   1050  C   LYS A  62      -7.832   9.187  21.793  1.00  8.98           C  
ATOM   1051  O   LYS A  62      -8.903   9.780  21.857  1.00  8.98           O  
ATOM   1052  CB  LYS A  62      -6.928   8.052  19.824  1.00  8.98           C  
ATOM   1053  CG  LYS A  62      -6.035   8.037  18.668  1.00  8.98           C  
ATOM   1054  CD  LYS A  62      -6.653   8.645  17.485  1.00  8.98           C  
ATOM   1055  CE  LYS A  62      -5.626   8.866  16.478  1.00  8.98           C  
ATOM   1056  NZ  LYS A  62      -4.629   7.776  16.483  1.00  8.98           N  
ATOM   1057  H   LYS A  62      -5.032   8.807  21.377  1.00  8.98           H  
ATOM   1058  HA  LYS A  62      -7.264  10.190  20.011  1.00  8.98           H  
ATOM   1059 1HB  LYS A  62      -6.661   7.225  20.467  1.00  8.98           H  
ATOM   1060 2HB  LYS A  62      -7.929   7.870  19.453  1.00  8.98           H  
ATOM   1061 1HG  LYS A  62      -5.113   8.567  18.910  1.00  8.98           H  
ATOM   1062 2HG  LYS A  62      -5.780   7.004  18.434  1.00  8.98           H  
ATOM   1063 1HD  LYS A  62      -7.418   7.984  17.080  1.00  8.98           H  
ATOM   1064 2HD  LYS A  62      -7.109   9.578  17.743  1.00  8.98           H  
ATOM   1065 1HE  LYS A  62      -6.111   8.882  15.518  1.00  8.98           H  
ATOM   1066 2HE  LYS A  62      -5.129   9.821  16.650  1.00  8.98           H  
ATOM   1067 1HZ  LYS A  62      -3.956   7.956  15.753  1.00  8.98           H  
ATOM   1068 2HZ  LYS A  62      -4.166   7.735  17.373  1.00  8.98           H  
ATOM   1069 3HZ  LYS A  62      -5.094   6.873  16.304  1.00  8.98           H  
ATOM   1070  N   HIS A  63      -7.405   8.322  22.716  1.00  9.17           N  
ATOM   1071  CA  HIS A  63      -8.192   8.006  23.895  1.00  9.17           C  
ATOM   1072  C   HIS A  63      -9.649   7.819  23.519  1.00  9.17           C  
ATOM   1073  O   HIS A  63     -10.515   8.429  24.131  1.00  9.17           O  
ATOM   1074  CB  HIS A  63      -8.064   9.105  24.951  1.00  9.17           C  
ATOM   1075  CG  HIS A  63      -8.384   8.640  26.340  1.00  9.17           C  
ATOM   1076  ND1 HIS A  63      -8.543   9.515  27.414  1.00  9.17           N  
ATOM   1077  CD2 HIS A  63      -8.592   7.395  26.833  1.00  9.17           C  
ATOM   1078  CE1 HIS A  63      -8.835   8.805  28.506  1.00  9.17           C  
ATOM   1079  NE2 HIS A  63      -8.868   7.528  28.176  1.00  9.17           N  
ATOM   1080  H   HIS A  63      -6.493   7.885  22.586  1.00  9.17           H  
ATOM   1081  HA  HIS A  63      -7.833   7.073  24.330  1.00  9.17           H  
ATOM   1082 1HB  HIS A  63      -7.059   9.504  24.948  1.00  9.17           H  
ATOM   1083 2HB  HIS A  63      -8.743   9.924  24.699  1.00  9.17           H  
ATOM   1084  HD2 HIS A  63      -8.554   6.461  26.271  1.00  9.17           H  
ATOM   1085  HE1 HIS A  63      -9.015   9.207  29.503  1.00  9.17           H  
ATOM   1086  HE2 HIS A  63      -9.068   6.761  28.806  1.00  9.17           H  
ATOM   1087  N   VAL A  64      -9.941   6.941  22.556  1.00  9.35           N  
ATOM   1088  CA  VAL A  64     -11.294   6.855  21.990  1.00  9.35           C  
ATOM   1089  C   VAL A  64     -12.381   6.594  23.033  1.00  9.35           C  
ATOM   1090  O   VAL A  64     -13.537   6.992  22.859  1.00  9.35           O  
ATOM   1091  CB  VAL A  64     -11.386   5.820  20.876  1.00  9.35           C  
ATOM   1092  CG1 VAL A  64     -12.836   5.694  20.457  1.00  9.35           C  
ATOM   1093  CG2 VAL A  64     -10.515   6.241  19.711  1.00  9.35           C  
ATOM   1094  H   VAL A  64      -9.189   6.405  22.143  1.00  9.35           H  
ATOM   1095  HA  VAL A  64     -11.499   7.811  21.519  1.00  9.35           H  
ATOM   1096  HB  VAL A  64     -11.061   4.871  21.238  1.00  9.35           H  
ATOM   1097 1HG1 VAL A  64     -12.937   4.968  19.657  1.00  9.35           H  
ATOM   1098 2HG1 VAL A  64     -13.436   5.383  21.311  1.00  9.35           H  
ATOM   1099 3HG1 VAL A  64     -13.179   6.657  20.101  1.00  9.35           H  
ATOM   1100 1HG2 VAL A  64     -10.592   5.502  18.914  1.00  9.35           H  
ATOM   1101 2HG2 VAL A  64     -10.845   7.211  19.342  1.00  9.35           H  
ATOM   1102 3HG2 VAL A  64      -9.487   6.305  20.050  1.00  9.35           H  
ATOM   1103  N   SER A  65     -12.034   5.887  24.107  1.00  9.52           N  
ATOM   1104  CA  SER A  65     -12.978   5.579  25.182  1.00  9.52           C  
ATOM   1105  C   SER A  65     -13.515   6.858  25.857  1.00  9.52           C  
ATOM   1106  O   SER A  65     -14.572   6.846  26.496  1.00  9.52           O  
ATOM   1107  CB  SER A  65     -12.317   4.700  26.224  1.00  9.52           C  
ATOM   1108  OG  SER A  65     -11.303   5.383  26.895  1.00  9.52           O  
ATOM   1109  H   SER A  65     -11.077   5.582  24.185  1.00  9.52           H  
ATOM   1110  HA  SER A  65     -13.822   5.039  24.752  1.00  9.52           H  
ATOM   1111 1HB  SER A  65     -13.069   4.370  26.938  1.00  9.52           H  
ATOM   1112 2HB  SER A  65     -11.903   3.819  25.751  1.00  9.52           H  
ATOM   1113  HG  SER A  65     -11.640   6.281  27.036  1.00  9.52           H  
ATOM   1114  N   ALA A  66     -12.824   7.985  25.656  1.00  9.67           N  
ATOM   1115  CA  ALA A  66     -13.202   9.267  26.227  1.00  9.67           C  
ATOM   1116  C   ALA A  66     -14.370   9.855  25.455  1.00  9.67           C  
ATOM   1117  O   ALA A  66     -14.908  10.891  25.831  1.00  9.67           O  
ATOM   1118  CB  ALA A  66     -12.034  10.236  26.225  1.00  9.67           C  
ATOM   1119  H   ALA A  66     -11.984   7.964  25.085  1.00  9.67           H  
ATOM   1120  HA  ALA A  66     -13.520   9.101  27.255  1.00  9.67           H  
ATOM   1121 1HB  ALA A  66     -12.343  11.177  26.675  1.00  9.67           H  
ATOM   1122 2HB  ALA A  66     -11.222   9.809  26.797  1.00  9.67           H  
ATOM   1123 3HB  ALA A  66     -11.698  10.416  25.212  1.00  9.67           H  
ATOM   1124  N   GLY A  67     -14.824   9.165  24.402  1.00  9.77           N  
ATOM   1125  CA  GLY A  67     -15.989   9.592  23.639  1.00  9.77           C  
ATOM   1126  C   GLY A  67     -17.233   9.664  24.536  1.00  9.77           C  
ATOM   1127  O   GLY A  67     -18.216  10.318  24.193  1.00  9.77           O  
ATOM   1128  H   GLY A  67     -14.344   8.321  24.094  1.00  9.77           H  
ATOM   1129 1HA  GLY A  67     -15.795  10.565  23.190  1.00  9.77           H  
ATOM   1130 2HA  GLY A  67     -16.161   8.887  22.826  1.00  9.77           H  
ATOM   1131  N   ASN A  68     -17.179   9.003  25.701  1.00  9.79           N  
ATOM   1132  CA  ASN A  68     -18.256   9.016  26.684  1.00  9.79           C  
ATOM   1133  C   ASN A  68     -18.498  10.410  27.300  1.00  9.79           C  
ATOM   1134  O   ASN A  68     -19.578  10.666  27.837  1.00  9.79           O  
ATOM   1135  CB  ASN A  68     -17.962   8.004  27.771  1.00  9.79           C  
ATOM   1136  CG  ASN A  68     -18.170   6.586  27.310  1.00  9.79           C  
ATOM   1137  OD1 ASN A  68     -18.904   6.325  26.346  1.00  9.79           O  
ATOM   1138  ND2 ASN A  68     -17.534   5.659  27.980  1.00  9.79           N  
ATOM   1139  H   ASN A  68     -16.342   8.455  25.917  1.00  9.79           H  
ATOM   1140  HA  ASN A  68     -19.178   8.726  26.180  1.00  9.79           H  
ATOM   1141 1HB  ASN A  68     -16.923   8.117  28.090  1.00  9.79           H  
ATOM   1142 2HB  ASN A  68     -18.596   8.198  28.635  1.00  9.79           H  
ATOM   1143 1HD2 ASN A  68     -17.629   4.699  27.721  1.00  9.79           H  
ATOM   1144 2HD2 ASN A  68     -16.946   5.914  28.748  1.00  9.79           H  
ATOM   1145  N   SER A  69     -17.489  11.291  27.267  1.00  9.69           N  
ATOM   1146  CA  SER A  69     -17.622  12.633  27.838  1.00  9.69           C  
ATOM   1147  C   SER A  69     -16.858  13.664  27.007  1.00  9.69           C  
ATOM   1148  O   SER A  69     -15.635  13.630  26.914  1.00  9.69           O  
ATOM   1149  CB  SER A  69     -17.118  12.648  29.267  1.00  9.69           C  
ATOM   1150  OG  SER A  69     -17.209  13.935  29.825  1.00  9.69           O  
ATOM   1151  H   SER A  69     -16.617  11.042  26.799  1.00  9.69           H  
ATOM   1152  HA  SER A  69     -18.677  12.908  27.834  1.00  9.69           H  
ATOM   1153 1HB  SER A  69     -17.702  11.946  29.863  1.00  9.69           H  
ATOM   1154 2HB  SER A  69     -16.082  12.313  29.287  1.00  9.69           H  
ATOM   1155  HG  SER A  69     -16.953  13.840  30.746  1.00  9.69           H  
ATOM   1156  N   SER A  70     -17.587  14.627  26.446  1.00  9.41           N  
ATOM   1157  CA  SER A  70     -16.982  15.638  25.580  1.00  9.41           C  
ATOM   1158  C   SER A  70     -15.973  16.586  26.258  1.00  9.41           C  
ATOM   1159  O   SER A  70     -15.112  17.162  25.577  1.00  9.41           O  
ATOM   1160  CB  SER A  70     -18.087  16.458  24.938  1.00  9.41           C  
ATOM   1161  OG  SER A  70     -18.780  17.210  25.896  1.00  9.41           O  
ATOM   1162  H   SER A  70     -18.586  14.621  26.585  1.00  9.41           H  
ATOM   1163  HA  SER A  70     -16.451  15.108  24.788  1.00  9.41           H  
ATOM   1164 1HB  SER A  70     -17.657  17.125  24.192  1.00  9.41           H  
ATOM   1165 2HB  SER A  70     -18.779  15.794  24.423  1.00  9.41           H  
ATOM   1166  HG  SER A  70     -18.136  17.815  26.272  1.00  9.41           H  
ATOM   1167  N   LYS A  71     -16.045  16.741  27.585  1.00  8.95           N  
ATOM   1168  CA  LYS A  71     -15.125  17.661  28.257  1.00  8.95           C  
ATOM   1169  C   LYS A  71     -13.712  17.126  28.155  1.00  8.95           C  
ATOM   1170  O   LYS A  71     -13.386  16.093  28.734  1.00  8.95           O  
ATOM   1171  CB  LYS A  71     -15.509  17.838  29.728  1.00  8.95           C  
ATOM   1172  CG  LYS A  71     -14.653  18.854  30.488  1.00  8.95           C  
ATOM   1173  CD  LYS A  71     -15.129  19.020  31.932  1.00  8.95           C  
ATOM   1174  CE  LYS A  71     -14.270  20.025  32.692  1.00  8.95           C  
ATOM   1175  NZ  LYS A  71     -14.718  20.182  34.105  1.00  8.95           N  
ATOM   1176  H   LYS A  71     -16.735  16.224  28.112  1.00  8.95           H  
ATOM   1177  HA  LYS A  71     -15.162  18.628  27.756  1.00  8.95           H  
ATOM   1178 1HB  LYS A  71     -16.550  18.156  29.797  1.00  8.95           H  
ATOM   1179 2HB  LYS A  71     -15.428  16.877  30.240  1.00  8.95           H  
ATOM   1180 1HG  LYS A  71     -13.616  18.515  30.492  1.00  8.95           H  
ATOM   1181 2HG  LYS A  71     -14.697  19.817  29.982  1.00  8.95           H  
ATOM   1182 1HD  LYS A  71     -16.165  19.361  31.938  1.00  8.95           H  
ATOM   1183 2HD  LYS A  71     -15.080  18.058  32.443  1.00  8.95           H  
ATOM   1184 1HE  LYS A  71     -13.234  19.687  32.684  1.00  8.95           H  
ATOM   1185 2HE  LYS A  71     -14.329  20.992  32.193  1.00  8.95           H  
ATOM   1186 1HZ  LYS A  71     -14.128  20.855  34.574  1.00  8.95           H  
ATOM   1187 2HZ  LYS A  71     -15.675  20.506  34.121  1.00  8.95           H  
ATOM   1188 3HZ  LYS A  71     -14.657  19.293  34.579  1.00  8.95           H  
ATOM   1189  N   LYS A  72     -12.866  17.838  27.410  1.00  8.38           N  
ATOM   1190  CA  LYS A  72     -11.506  17.382  27.135  1.00  8.38           C  
ATOM   1191  C   LYS A  72     -11.539  15.944  26.608  1.00  8.38           C  
ATOM   1192  O   LYS A  72     -10.684  15.126  26.961  1.00  8.38           O  
ATOM   1193  CB  LYS A  72     -10.621  17.484  28.376  1.00  8.38           C  
ATOM   1194  CG  LYS A  72     -10.450  18.903  28.907  1.00  8.38           C  
ATOM   1195  CD  LYS A  72      -9.501  18.941  30.096  1.00  8.38           C  
ATOM   1196  CE  LYS A  72      -9.351  20.354  30.644  1.00  8.38           C  
ATOM   1197  NZ  LYS A  72      -8.446  20.398  31.827  1.00  8.38           N  
ATOM   1198  H   LYS A  72     -13.196  18.691  26.984  1.00  8.38           H  
ATOM   1199  HA  LYS A  72     -11.079  18.012  26.354  1.00  8.38           H  
ATOM   1200 1HB  LYS A  72     -11.027  16.867  29.178  1.00  8.38           H  
ATOM   1201 2HB  LYS A  72      -9.631  17.095  28.140  1.00  8.38           H  
ATOM   1202 1HG  LYS A  72     -10.053  19.541  28.117  1.00  8.38           H  
ATOM   1203 2HG  LYS A  72     -11.417  19.297  29.216  1.00  8.38           H  
ATOM   1204 1HD  LYS A  72      -9.884  18.292  30.886  1.00  8.38           H  
ATOM   1205 2HD  LYS A  72      -8.521  18.573  29.791  1.00  8.38           H  
ATOM   1206 1HE  LYS A  72      -8.946  20.996  29.865  1.00  8.38           H  
ATOM   1207 2HE  LYS A  72     -10.332  20.727  30.937  1.00  8.38           H  
ATOM   1208 1HZ  LYS A  72      -8.373  21.348  32.161  1.00  8.38           H  
ATOM   1209 2HZ  LYS A  72      -8.819  19.812  32.561  1.00  8.38           H  
ATOM   1210 3HZ  LYS A  72      -7.530  20.063  31.563  1.00  8.38           H  
ATOM   1211  N   GLY A  73     -12.508  15.664  25.730  1.00  7.76           N  
ATOM   1212  CA  GLY A  73     -12.701  14.335  25.169  1.00  7.76           C  
ATOM   1213  C   GLY A  73     -11.793  14.034  23.986  1.00  7.76           C  
ATOM   1214  O   GLY A  73     -10.742  14.659  23.812  1.00  7.76           O  
ATOM   1215  H   GLY A  73     -13.198  16.382  25.514  1.00  7.76           H  
ATOM   1216 1HA  GLY A  73     -12.542  13.595  25.954  1.00  7.76           H  
ATOM   1217 2HA  GLY A  73     -13.744  14.230  24.866  1.00  7.76           H  
ATOM   1218  N   VAL A  74     -12.221  13.076  23.169  1.00  7.19           N  
ATOM   1219  CA  VAL A  74     -11.424  12.529  22.072  1.00  7.19           C  
ATOM   1220  C   VAL A  74     -11.013  13.522  21.007  1.00  7.19           C  
ATOM   1221  O   VAL A  74      -9.830  13.676  20.723  1.00  7.19           O  
ATOM   1222  CB  VAL A  74     -12.264  11.428  21.389  1.00  7.19           C  
ATOM   1223  CG1 VAL A  74     -11.621  10.925  20.107  1.00  7.19           C  
ATOM   1224  CG2 VAL A  74     -12.432  10.345  22.336  1.00  7.19           C  
ATOM   1225  H   VAL A  74     -13.117  12.653  23.366  1.00  7.19           H  
ATOM   1226  HA  VAL A  74     -10.522  12.081  22.498  1.00  7.19           H  
ATOM   1227  HB  VAL A  74     -13.237  11.832  21.126  1.00  7.19           H  
ATOM   1228 1HG1 VAL A  74     -12.248  10.154  19.664  1.00  7.19           H  
ATOM   1229 2HG1 VAL A  74     -11.522  11.745  19.416  1.00  7.19           H  
ATOM   1230 3HG1 VAL A  74     -10.645  10.510  20.326  1.00  7.19           H  
ATOM   1231 1HG2 VAL A  74     -13.045   9.561  21.901  1.00  7.19           H  
ATOM   1232 2HG2 VAL A  74     -11.459   9.965  22.580  1.00  7.19           H  
ATOM   1233 3HG2 VAL A  74     -12.905  10.734  23.214  1.00  7.19           H  
ATOM   1234  N   LEU A  75     -11.959  14.260  20.461  1.00  6.72           N  
ATOM   1235  CA  LEU A  75     -11.608  15.165  19.380  1.00  6.72           C  
ATOM   1236  C   LEU A  75     -10.664  16.263  19.847  1.00  6.72           C  
ATOM   1237  O   LEU A  75      -9.759  16.684  19.119  1.00  6.72           O  
ATOM   1238  CB  LEU A  75     -12.882  15.766  18.828  1.00  6.72           C  
ATOM   1239  CG  LEU A  75     -13.791  14.762  18.140  1.00  6.72           C  
ATOM   1240  CD1 LEU A  75     -15.098  15.447  17.811  1.00  6.72           C  
ATOM   1241  CD2 LEU A  75     -13.088  14.211  16.901  1.00  6.72           C  
ATOM   1242  H   LEU A  75     -12.919  14.153  20.751  1.00  6.72           H  
ATOM   1243  HA  LEU A  75     -11.113  14.593  18.598  1.00  6.72           H  
ATOM   1244 1HB  LEU A  75     -13.436  16.231  19.641  1.00  6.72           H  
ATOM   1245 2HB  LEU A  75     -12.619  16.537  18.100  1.00  6.72           H  
ATOM   1246  HG  LEU A  75     -14.006  13.931  18.814  1.00  6.72           H  
ATOM   1247 1HD1 LEU A  75     -15.772  14.745  17.319  1.00  6.72           H  
ATOM   1248 2HD1 LEU A  75     -15.558  15.804  18.733  1.00  6.72           H  
ATOM   1249 3HD1 LEU A  75     -14.910  16.286  17.170  1.00  6.72           H  
ATOM   1250 1HD2 LEU A  75     -13.736  13.488  16.409  1.00  6.72           H  
ATOM   1251 2HD2 LEU A  75     -12.871  15.016  16.223  1.00  6.72           H  
ATOM   1252 3HD2 LEU A  75     -12.157  13.723  17.191  1.00  6.72           H  
ATOM   1253  N   ALA A  76     -10.878  16.742  21.072  1.00  6.40           N  
ATOM   1254  CA  ALA A  76     -10.030  17.791  21.612  1.00  6.40           C  
ATOM   1255  C   ALA A  76      -8.602  17.297  21.765  1.00  6.40           C  
ATOM   1256  O   ALA A  76      -7.650  17.988  21.382  1.00  6.40           O  
ATOM   1257  CB  ALA A  76     -10.561  18.249  22.955  1.00  6.40           C  
ATOM   1258  H   ALA A  76     -11.623  16.359  21.633  1.00  6.40           H  
ATOM   1259  HA  ALA A  76     -10.029  18.627  20.914  1.00  6.40           H  
ATOM   1260 1HB  ALA A  76      -9.927  19.044  23.344  1.00  6.40           H  
ATOM   1261 2HB  ALA A  76     -11.580  18.618  22.837  1.00  6.40           H  
ATOM   1262 3HB  ALA A  76     -10.559  17.405  23.651  1.00  6.40           H  
ATOM   1263  N   LYS A  77      -8.448  16.068  22.277  1.00  6.21           N  
ATOM   1264  CA  LYS A  77      -7.111  15.540  22.465  1.00  6.21           C  
ATOM   1265  C   LYS A  77      -6.444  15.282  21.139  1.00  6.21           C  
ATOM   1266  O   LYS A  77      -5.287  15.658  20.938  1.00  6.21           O  
ATOM   1267  CB  LYS A  77      -7.120  14.250  23.291  1.00  6.21           C  
ATOM   1268  CG  LYS A  77      -7.447  14.431  24.765  1.00  6.21           C  
ATOM   1269  CD  LYS A  77      -7.344  13.104  25.522  1.00  6.21           C  
ATOM   1270  CE  LYS A  77      -7.666  13.296  26.992  1.00  6.21           C  
ATOM   1271  NZ  LYS A  77      -7.403  12.076  27.803  1.00  6.21           N  
ATOM   1272  H   LYS A  77      -9.256  15.517  22.578  1.00  6.21           H  
ATOM   1273  HA  LYS A  77      -6.518  16.284  22.996  1.00  6.21           H  
ATOM   1274 1HB  LYS A  77      -7.874  13.572  22.874  1.00  6.21           H  
ATOM   1275 2HB  LYS A  77      -6.161  13.744  23.203  1.00  6.21           H  
ATOM   1276 1HG  LYS A  77      -6.754  15.146  25.204  1.00  6.21           H  
ATOM   1277 2HG  LYS A  77      -8.461  14.823  24.872  1.00  6.21           H  
ATOM   1278 1HD  LYS A  77      -8.062  12.398  25.097  1.00  6.21           H  
ATOM   1279 2HD  LYS A  77      -6.343  12.682  25.413  1.00  6.21           H  
ATOM   1280 1HE  LYS A  77      -7.073  14.119  27.384  1.00  6.21           H  
ATOM   1281 2HE  LYS A  77      -8.720  13.547  27.082  1.00  6.21           H  
ATOM   1282 1HZ  LYS A  77      -7.641  12.264  28.762  1.00  6.21           H  
ATOM   1283 2HZ  LYS A  77      -7.949  11.259  27.483  1.00  6.21           H  
ATOM   1284 3HZ  LYS A  77      -6.427  11.842  27.739  1.00  6.21           H  
ATOM   1285  N   ILE A  78      -7.186  14.740  20.189  1.00  6.14           N  
ATOM   1286  CA  ILE A  78      -6.597  14.441  18.907  1.00  6.14           C  
ATOM   1287  C   ILE A  78      -6.060  15.665  18.210  1.00  6.14           C  
ATOM   1288  O   ILE A  78      -4.930  15.674  17.719  1.00  6.14           O  
ATOM   1289  CB  ILE A  78      -7.587  13.736  17.989  1.00  6.14           C  
ATOM   1290  CG1 ILE A  78      -7.902  12.383  18.484  1.00  6.14           C  
ATOM   1291  CG2 ILE A  78      -7.066  13.673  16.662  1.00  6.14           C  
ATOM   1292  CD1 ILE A  78      -9.058  11.754  17.779  1.00  6.14           C  
ATOM   1293  H   ILE A  78      -8.157  14.480  20.375  1.00  6.14           H  
ATOM   1294  HA  ILE A  78      -5.758  13.756  19.083  1.00  6.14           H  
ATOM   1295  HB  ILE A  78      -8.523  14.306  17.985  1.00  6.14           H  
ATOM   1296 1HG1 ILE A  78      -7.019  11.771  18.345  1.00  6.14           H  
ATOM   1297 2HG1 ILE A  78      -8.113  12.432  19.548  1.00  6.14           H  
ATOM   1298 1HG2 ILE A  78      -7.794  13.193  16.013  1.00  6.14           H  
ATOM   1299 2HG2 ILE A  78      -6.871  14.681  16.305  1.00  6.14           H  
ATOM   1300 3HG2 ILE A  78      -6.139  13.102  16.666  1.00  6.14           H  
ATOM   1301 1HD1 ILE A  78      -9.232  10.759  18.185  1.00  6.14           H  
ATOM   1302 2HD1 ILE A  78      -9.937  12.370  17.925  1.00  6.14           H  
ATOM   1303 3HD1 ILE A  78      -8.839  11.679  16.714  1.00  6.14           H  
ATOM   1304  N   LYS A  79      -6.863  16.728  18.168  1.00  6.15           N  
ATOM   1305  CA  LYS A  79      -6.416  17.940  17.508  1.00  6.15           C  
ATOM   1306  C   LYS A  79      -5.114  18.451  18.135  1.00  6.15           C  
ATOM   1307  O   LYS A  79      -4.144  18.747  17.418  1.00  6.15           O  
ATOM   1308  CB  LYS A  79      -7.520  18.995  17.584  1.00  6.15           C  
ATOM   1309  CG  LYS A  79      -7.224  20.331  16.877  1.00  6.15           C  
ATOM   1310  CD  LYS A  79      -6.740  21.391  17.863  1.00  6.15           C  
ATOM   1311  CE  LYS A  79      -7.856  21.817  18.822  1.00  6.15           C  
ATOM   1312  NZ  LYS A  79      -7.359  22.775  19.867  1.00  6.15           N  
ATOM   1313  H   LYS A  79      -7.794  16.690  18.588  1.00  6.15           H  
ATOM   1314  HA  LYS A  79      -6.222  17.712  16.460  1.00  6.15           H  
ATOM   1315 1HB  LYS A  79      -8.437  18.581  17.168  1.00  6.15           H  
ATOM   1316 2HB  LYS A  79      -7.722  19.214  18.639  1.00  6.15           H  
ATOM   1317 1HG  LYS A  79      -6.458  20.172  16.118  1.00  6.15           H  
ATOM   1318 2HG  LYS A  79      -8.123  20.688  16.388  1.00  6.15           H  
ATOM   1319 1HD  LYS A  79      -5.911  21.000  18.454  1.00  6.15           H  
ATOM   1320 2HD  LYS A  79      -6.389  22.264  17.318  1.00  6.15           H  
ATOM   1321 1HE  LYS A  79      -8.656  22.291  18.257  1.00  6.15           H  
ATOM   1322 2HE  LYS A  79      -8.251  20.930  19.323  1.00  6.15           H  
ATOM   1323 1HZ  LYS A  79      -8.102  23.025  20.492  1.00  6.15           H  
ATOM   1324 2HZ  LYS A  79      -6.610  22.301  20.401  1.00  6.15           H  
ATOM   1325 3HZ  LYS A  79      -6.988  23.599  19.437  1.00  6.15           H  
ATOM   1326  N   ASP A  80      -5.075  18.528  19.474  1.00  6.21           N  
ATOM   1327  CA  ASP A  80      -3.891  19.050  20.147  1.00  6.21           C  
ATOM   1328  C   ASP A  80      -2.667  18.158  20.004  1.00  6.21           C  
ATOM   1329  O   ASP A  80      -1.553  18.655  19.797  1.00  6.21           O  
ATOM   1330  CB  ASP A  80      -4.181  19.275  21.630  1.00  6.21           C  
ATOM   1331  CG  ASP A  80      -5.100  20.494  21.893  1.00  6.21           C  
ATOM   1332  OD1 ASP A  80      -5.293  21.297  20.988  1.00  6.21           O  
ATOM   1333  OD2 ASP A  80      -5.589  20.625  22.984  1.00  6.21           O  
ATOM   1334  H   ASP A  80      -5.884  18.241  20.035  1.00  6.21           H  
ATOM   1335  HA  ASP A  80      -3.653  20.013  19.700  1.00  6.21           H  
ATOM   1336 1HB  ASP A  80      -4.670  18.378  22.031  1.00  6.21           H  
ATOM   1337 2HB  ASP A  80      -3.245  19.406  22.171  1.00  6.21           H  
ATOM   1338  N   PHE A  81      -2.850  16.844  20.076  1.00  6.32           N  
ATOM   1339  CA  PHE A  81      -1.694  15.978  19.970  1.00  6.32           C  
ATOM   1340  C   PHE A  81      -1.118  15.928  18.568  1.00  6.32           C  
ATOM   1341  O   PHE A  81       0.104  15.886  18.417  1.00  6.32           O  
ATOM   1342  CB  PHE A  81      -2.001  14.596  20.481  1.00  6.32           C  
ATOM   1343  CG  PHE A  81      -1.950  14.487  21.982  1.00  6.32           C  
ATOM   1344  CD1 PHE A  81      -3.078  14.275  22.731  1.00  6.32           C  
ATOM   1345  CD2 PHE A  81      -0.739  14.578  22.638  1.00  6.32           C  
ATOM   1346  CE1 PHE A  81      -3.015  14.146  24.102  1.00  6.32           C  
ATOM   1347  CE2 PHE A  81      -0.664  14.451  24.008  1.00  6.32           C  
ATOM   1348  CZ  PHE A  81      -1.806  14.233  24.741  1.00  6.32           C  
ATOM   1349  H   PHE A  81      -3.778  16.450  20.236  1.00  6.32           H  
ATOM   1350  HA  PHE A  81      -0.924  16.383  20.622  1.00  6.32           H  
ATOM   1351 1HB  PHE A  81      -2.999  14.296  20.146  1.00  6.32           H  
ATOM   1352 2HB  PHE A  81      -1.295  13.921  20.062  1.00  6.32           H  
ATOM   1353  HD1 PHE A  81      -4.029  14.188  22.230  1.00  6.32           H  
ATOM   1354  HD2 PHE A  81       0.167  14.742  22.054  1.00  6.32           H  
ATOM   1355  HE1 PHE A  81      -3.925  13.968  24.673  1.00  6.32           H  
ATOM   1356  HE2 PHE A  81       0.300  14.519  24.508  1.00  6.32           H  
ATOM   1357  HZ  PHE A  81      -1.752  14.128  25.824  1.00  6.32           H  
ATOM   1358  N   ILE A  82      -1.957  15.998  17.533  1.00  6.44           N  
ATOM   1359  CA  ILE A  82      -1.390  16.030  16.193  1.00  6.44           C  
ATOM   1360  C   ILE A  82      -0.627  17.317  15.982  1.00  6.44           C  
ATOM   1361  O   ILE A  82       0.442  17.305  15.374  1.00  6.44           O  
ATOM   1362  CB  ILE A  82      -2.407  15.812  15.079  1.00  6.44           C  
ATOM   1363  CG1 ILE A  82      -2.948  14.400  15.155  1.00  6.44           C  
ATOM   1364  CG2 ILE A  82      -1.749  16.072  13.743  1.00  6.44           C  
ATOM   1365  CD1 ILE A  82      -1.865  13.323  15.018  1.00  6.44           C  
ATOM   1366  H   ILE A  82      -2.973  16.014  17.666  1.00  6.44           H  
ATOM   1367  HA  ILE A  82      -0.679  15.213  16.114  1.00  6.44           H  
ATOM   1368  HB  ILE A  82      -3.249  16.498  15.215  1.00  6.44           H  
ATOM   1369 1HG1 ILE A  82      -3.473  14.267  16.103  1.00  6.44           H  
ATOM   1370 2HG1 ILE A  82      -3.642  14.267  14.354  1.00  6.44           H  
ATOM   1371 1HG2 ILE A  82      -2.475  15.924  12.972  1.00  6.44           H  
ATOM   1372 2HG2 ILE A  82      -1.384  17.098  13.702  1.00  6.44           H  
ATOM   1373 3HG2 ILE A  82      -0.918  15.386  13.600  1.00  6.44           H  
ATOM   1374 1HD1 ILE A  82      -2.318  12.335  15.069  1.00  6.44           H  
ATOM   1375 2HD1 ILE A  82      -1.359  13.436  14.063  1.00  6.44           H  
ATOM   1376 3HD1 ILE A  82      -1.142  13.428  15.827  1.00  6.44           H  
ATOM   1377  N   PHE A  83      -1.148  18.434  16.482  1.00  6.58           N  
ATOM   1378  CA  PHE A  83      -0.415  19.682  16.365  1.00  6.58           C  
ATOM   1379  C   PHE A  83       0.981  19.543  16.974  1.00  6.58           C  
ATOM   1380  O   PHE A  83       1.987  19.906  16.345  1.00  6.58           O  
ATOM   1381  CB  PHE A  83      -1.168  20.820  17.044  1.00  6.58           C  
ATOM   1382  CG  PHE A  83      -0.384  22.092  17.075  1.00  6.58           C  
ATOM   1383  CD1 PHE A  83      -0.265  22.882  15.947  1.00  6.58           C  
ATOM   1384  CD2 PHE A  83       0.242  22.502  18.244  1.00  6.58           C  
ATOM   1385  CE1 PHE A  83       0.461  24.055  15.980  1.00  6.58           C  
ATOM   1386  CE2 PHE A  83       0.969  23.671  18.283  1.00  6.58           C  
ATOM   1387  CZ  PHE A  83       1.079  24.450  17.148  1.00  6.58           C  
ATOM   1388  H   PHE A  83      -2.057  18.424  16.951  1.00  6.58           H  
ATOM   1389  HA  PHE A  83      -0.307  19.920  15.306  1.00  6.58           H  
ATOM   1390 1HB  PHE A  83      -2.107  20.999  16.528  1.00  6.58           H  
ATOM   1391 2HB  PHE A  83      -1.408  20.540  18.068  1.00  6.58           H  
ATOM   1392  HD1 PHE A  83      -0.745  22.566  15.031  1.00  6.58           H  
ATOM   1393  HD2 PHE A  83       0.155  21.882  19.137  1.00  6.58           H  
ATOM   1394  HE1 PHE A  83       0.550  24.667  15.084  1.00  6.58           H  
ATOM   1395  HE2 PHE A  83       1.458  23.981  19.207  1.00  6.58           H  
ATOM   1396  HZ  PHE A  83       1.654  25.375  17.175  1.00  6.58           H  
ATOM   1397  N   ARG A  84       1.043  19.018  18.208  1.00  6.73           N  
ATOM   1398  CA  ARG A  84       2.315  18.856  18.902  1.00  6.73           C  
ATOM   1399  C   ARG A  84       3.247  17.884  18.166  1.00  6.73           C  
ATOM   1400  O   ARG A  84       4.463  18.111  18.083  1.00  6.73           O  
ATOM   1401  CB  ARG A  84       2.071  18.308  20.298  1.00  6.73           C  
ATOM   1402  CG  ARG A  84       1.397  19.250  21.278  1.00  6.73           C  
ATOM   1403  CD  ARG A  84       1.134  18.550  22.564  1.00  6.73           C  
ATOM   1404  NE  ARG A  84       0.368  19.352  23.497  1.00  6.73           N  
ATOM   1405  CZ  ARG A  84       0.019  18.939  24.730  1.00  6.73           C  
ATOM   1406  NH1 ARG A  84       0.427  17.767  25.156  1.00  6.73           N  
ATOM   1407  NH2 ARG A  84      -0.724  19.708  25.508  1.00  6.73           N  
ATOM   1408  H   ARG A  84       0.178  18.743  18.681  1.00  6.73           H  
ATOM   1409  HA  ARG A  84       2.798  19.830  18.970  1.00  6.73           H  
ATOM   1410 1HB  ARG A  84       1.442  17.422  20.224  1.00  6.73           H  
ATOM   1411 2HB  ARG A  84       3.018  17.997  20.736  1.00  6.73           H  
ATOM   1412 1HG  ARG A  84       2.050  20.099  21.475  1.00  6.73           H  
ATOM   1413 2HG  ARG A  84       0.457  19.605  20.866  1.00  6.73           H  
ATOM   1414 1HD  ARG A  84       0.566  17.640  22.358  1.00  6.73           H  
ATOM   1415 2HD  ARG A  84       2.078  18.286  23.035  1.00  6.73           H  
ATOM   1416  HE  ARG A  84       0.046  20.260  23.191  1.00  6.73           H  
ATOM   1417 1HH1 ARG A  84       1.025  17.206  24.563  1.00  6.73           H  
ATOM   1418 2HH1 ARG A  84       0.174  17.445  26.079  1.00  6.73           H  
ATOM   1419 1HH2 ARG A  84      -1.038  20.611  25.177  1.00  6.73           H  
ATOM   1420 2HH2 ARG A  84      -0.979  19.394  26.433  1.00  6.73           H  
ATOM   1421  N   ARG A  85       2.678  16.803  17.619  1.00  6.88           N  
ATOM   1422  CA  ARG A  85       3.455  15.796  16.908  1.00  6.88           C  
ATOM   1423  C   ARG A  85       4.034  16.371  15.625  1.00  6.88           C  
ATOM   1424  O   ARG A  85       5.217  16.175  15.313  1.00  6.88           O  
ATOM   1425  CB  ARG A  85       2.583  14.599  16.572  1.00  6.88           C  
ATOM   1426  CG  ARG A  85       3.283  13.472  15.864  1.00  6.88           C  
ATOM   1427  CD  ARG A  85       4.316  12.815  16.705  1.00  6.88           C  
ATOM   1428  NE  ARG A  85       4.944  11.700  16.002  1.00  6.88           N  
ATOM   1429  CZ  ARG A  85       5.936  10.928  16.509  1.00  6.88           C  
ATOM   1430  NH1 ARG A  85       6.400  11.167  17.718  1.00  6.88           N  
ATOM   1431  NH2 ARG A  85       6.439   9.925  15.807  1.00  6.88           N  
ATOM   1432  H   ARG A  85       1.675  16.652  17.728  1.00  6.88           H  
ATOM   1433  HA  ARG A  85       4.273  15.472  17.550  1.00  6.88           H  
ATOM   1434 1HB  ARG A  85       2.138  14.201  17.484  1.00  6.88           H  
ATOM   1435 2HB  ARG A  85       1.764  14.923  15.929  1.00  6.88           H  
ATOM   1436 1HG  ARG A  85       2.551  12.723  15.563  1.00  6.88           H  
ATOM   1437 2HG  ARG A  85       3.777  13.874  14.981  1.00  6.88           H  
ATOM   1438 1HD  ARG A  85       5.091  13.538  16.961  1.00  6.88           H  
ATOM   1439 2HD  ARG A  85       3.856  12.431  17.616  1.00  6.88           H  
ATOM   1440  HE  ARG A  85       4.607  11.500  15.058  1.00  6.88           H  
ATOM   1441 1HH1 ARG A  85       6.019  11.925  18.267  1.00  6.88           H  
ATOM   1442 2HH1 ARG A  85       7.134  10.589  18.099  1.00  6.88           H  
ATOM   1443 1HH2 ARG A  85       6.091   9.716  14.881  1.00  6.88           H  
ATOM   1444 2HH2 ARG A  85       7.172   9.355  16.200  1.00  6.88           H  
ATOM   1445  N   LYS A  86       3.204  17.100  14.879  1.00  7.04           N  
ATOM   1446  CA  LYS A  86       3.643  17.714  13.641  1.00  7.04           C  
ATOM   1447  C   LYS A  86       4.765  18.680  13.923  1.00  7.04           C  
ATOM   1448  O   LYS A  86       5.802  18.651  13.261  1.00  7.04           O  
ATOM   1449  CB  LYS A  86       2.536  18.482  12.944  1.00  7.04           C  
ATOM   1450  CG  LYS A  86       2.992  19.037  11.596  1.00  7.04           C  
ATOM   1451  CD  LYS A  86       1.961  19.913  10.933  1.00  7.04           C  
ATOM   1452  CE  LYS A  86       1.831  21.243  11.684  1.00  7.04           C  
ATOM   1453  NZ  LYS A  86       1.036  22.254  10.926  1.00  7.04           N  
ATOM   1454  H   LYS A  86       2.238  17.230  15.173  1.00  7.04           H  
ATOM   1455  HA  LYS A  86       4.018  16.935  12.978  1.00  7.04           H  
ATOM   1456 1HB  LYS A  86       1.672  17.861  12.824  1.00  7.04           H  
ATOM   1457 2HB  LYS A  86       2.237  19.325  13.572  1.00  7.04           H  
ATOM   1458 1HG  LYS A  86       3.895  19.612  11.751  1.00  7.04           H  
ATOM   1459 2HG  LYS A  86       3.225  18.210  10.928  1.00  7.04           H  
ATOM   1460 1HD  LYS A  86       2.275  20.107   9.906  1.00  7.04           H  
ATOM   1461 2HD  LYS A  86       0.996  19.399  10.913  1.00  7.04           H  
ATOM   1462 1HE  LYS A  86       1.345  21.058  12.644  1.00  7.04           H  
ATOM   1463 2HE  LYS A  86       2.828  21.642  11.867  1.00  7.04           H  
ATOM   1464 1HZ  LYS A  86       0.984  23.107  11.463  1.00  7.04           H  
ATOM   1465 2HZ  LYS A  86       1.490  22.446  10.042  1.00  7.04           H  
ATOM   1466 3HZ  LYS A  86       0.101  21.909  10.762  1.00  7.04           H  
ATOM   1467  N   SER A  87       4.557  19.551  14.918  1.00  7.23           N  
ATOM   1468  CA  SER A  87       5.532  20.572  15.245  1.00  7.23           C  
ATOM   1469  C   SER A  87       6.852  19.938  15.661  1.00  7.23           C  
ATOM   1470  O   SER A  87       7.922  20.372  15.223  1.00  7.23           O  
ATOM   1471  CB  SER A  87       4.995  21.427  16.373  1.00  7.23           C  
ATOM   1472  OG  SER A  87       3.840  22.115  15.973  1.00  7.23           O  
ATOM   1473  H   SER A  87       3.682  19.525  15.447  1.00  7.23           H  
ATOM   1474  HA  SER A  87       5.698  21.192  14.365  1.00  7.23           H  
ATOM   1475 1HB  SER A  87       4.763  20.795  17.231  1.00  7.23           H  
ATOM   1476 2HB  SER A  87       5.757  22.137  16.682  1.00  7.23           H  
ATOM   1477  HG  SER A  87       3.128  21.431  15.944  1.00  7.23           H  
ATOM   1478  N   SER A  88       6.776  18.870  16.460  1.00  7.43           N  
ATOM   1479  CA  SER A  88       7.964  18.171  16.904  1.00  7.43           C  
ATOM   1480  C   SER A  88       8.688  17.554  15.715  1.00  7.43           C  
ATOM   1481  O   SER A  88       9.913  17.609  15.634  1.00  7.43           O  
ATOM   1482  CB  SER A  88       7.584  17.085  17.889  1.00  7.43           C  
ATOM   1483  OG  SER A  88       7.029  17.638  19.054  1.00  7.43           O  
ATOM   1484  H   SER A  88       5.870  18.554  16.808  1.00  7.43           H  
ATOM   1485  HA  SER A  88       8.630  18.884  17.389  1.00  7.43           H  
ATOM   1486 1HB  SER A  88       6.865  16.408  17.427  1.00  7.43           H  
ATOM   1487 2HB  SER A  88       8.467  16.504  18.143  1.00  7.43           H  
ATOM   1488  HG  SER A  88       6.141  17.975  18.787  1.00  7.43           H  
ATOM   1489  N   SER A  89       7.926  16.990  14.773  1.00  7.65           N  
ATOM   1490  CA  SER A  89       8.491  16.371  13.584  1.00  7.65           C  
ATOM   1491  C   SER A  89       9.181  17.424  12.710  1.00  7.65           C  
ATOM   1492  O   SER A  89      10.273  17.186  12.184  1.00  7.65           O  
ATOM   1493  CB  SER A  89       7.381  15.691  12.807  1.00  7.65           C  
ATOM   1494  OG  SER A  89       6.806  14.664  13.575  1.00  7.65           O  
ATOM   1495  H   SER A  89       6.916  16.958  14.900  1.00  7.65           H  
ATOM   1496  HA  SER A  89       9.228  15.629  13.891  1.00  7.65           H  
ATOM   1497 1HB  SER A  89       6.621  16.414  12.531  1.00  7.65           H  
ATOM   1498 2HB  SER A  89       7.787  15.276  11.887  1.00  7.65           H  
ATOM   1499  HG  SER A  89       6.331  15.126  14.308  1.00  7.65           H  
ATOM   1500  N   LEU A  90       8.544  18.595  12.581  1.00  7.90           N  
ATOM   1501  CA  LEU A  90       9.083  19.716  11.818  1.00  7.90           C  
ATOM   1502  C   LEU A  90      10.321  20.315  12.464  1.00  7.90           C  
ATOM   1503  O   LEU A  90      11.184  20.848  11.766  1.00  7.90           O  
ATOM   1504  CB  LEU A  90       8.021  20.791  11.605  1.00  7.90           C  
ATOM   1505  CG  LEU A  90       6.885  20.411  10.639  1.00  7.90           C  
ATOM   1506  CD1 LEU A  90       5.822  21.484  10.665  1.00  7.90           C  
ATOM   1507  CD2 LEU A  90       7.470  20.269   9.238  1.00  7.90           C  
ATOM   1508  H   LEU A  90       7.634  18.705  13.026  1.00  7.90           H  
ATOM   1509  HA  LEU A  90       9.371  19.342  10.838  1.00  7.90           H  
ATOM   1510 1HB  LEU A  90       7.572  21.021  12.570  1.00  7.90           H  
ATOM   1511 2HB  LEU A  90       8.504  21.688  11.224  1.00  7.90           H  
ATOM   1512  HG  LEU A  90       6.431  19.471  10.946  1.00  7.90           H  
ATOM   1513 1HD1 LEU A  90       5.020  21.215   9.979  1.00  7.90           H  
ATOM   1514 2HD1 LEU A  90       5.427  21.570  11.678  1.00  7.90           H  
ATOM   1515 3HD1 LEU A  90       6.258  22.434  10.363  1.00  7.90           H  
ATOM   1516 1HD2 LEU A  90       6.692  20.019   8.541  1.00  7.90           H  
ATOM   1517 2HD2 LEU A  90       7.924  21.214   8.939  1.00  7.90           H  
ATOM   1518 3HD2 LEU A  90       8.229  19.486   9.237  1.00  7.90           H  
ATOM   1519  N   ALA A  91      10.425  20.268  13.787  1.00  8.15           N  
ATOM   1520  CA  ALA A  91      11.629  20.782  14.410  1.00  8.15           C  
ATOM   1521  C   ALA A  91      12.795  19.910  13.943  1.00  8.15           C  
ATOM   1522  O   ALA A  91      12.872  18.721  14.259  1.00  8.15           O  
ATOM   1523  CB  ALA A  91      11.496  20.767  15.924  1.00  8.15           C  
ATOM   1524  H   ALA A  91       9.670  19.888  14.356  1.00  8.15           H  
ATOM   1525  HA  ALA A  91      11.796  21.803  14.069  1.00  8.15           H  
ATOM   1526 1HB  ALA A  91      12.409  21.151  16.374  1.00  8.15           H  
ATOM   1527 2HB  ALA A  91      10.651  21.388  16.218  1.00  8.15           H  
ATOM   1528 3HB  ALA A  91      11.325  19.747  16.257  1.00  8.15           H  
ATOM   1529  N   GLY A  92      13.733  20.502  13.207  1.00  8.38           N  
ATOM   1530  CA  GLY A  92      14.822  19.716  12.637  1.00  8.38           C  
ATOM   1531  C   GLY A  92      14.463  19.123  11.260  1.00  8.38           C  
ATOM   1532  O   GLY A  92      15.199  18.283  10.736  1.00  8.38           O  
ATOM   1533  H   GLY A  92      13.656  21.487  12.989  1.00  8.38           H  
ATOM   1534 1HA  GLY A  92      15.705  20.347  12.539  1.00  8.38           H  
ATOM   1535 2HA  GLY A  92      15.082  18.912  13.322  1.00  8.38           H  
ATOM   1536  N   ASP A  93      13.326  19.531  10.689  1.00  8.57           N  
ATOM   1537  CA  ASP A  93      12.867  19.067   9.374  1.00  8.57           C  
ATOM   1538  C   ASP A  93      12.815  17.549   9.238  1.00  8.57           C  
ATOM   1539  O   ASP A  93      13.350  16.991   8.280  1.00  8.57           O  
ATOM   1540  CB  ASP A  93      13.747  19.649   8.265  1.00  8.57           C  
ATOM   1541  CG  ASP A  93      13.652  21.177   8.155  1.00  8.57           C  
ATOM   1542  OD1 ASP A  93      12.570  21.705   8.287  1.00  8.57           O  
ATOM   1543  OD2 ASP A  93      14.669  21.798   7.952  1.00  8.57           O  
ATOM   1544  H   ASP A  93      12.737  20.189  11.184  1.00  8.57           H  
ATOM   1545  HA  ASP A  93      11.852  19.444   9.233  1.00  8.57           H  
ATOM   1546 1HB  ASP A  93      14.787  19.374   8.437  1.00  8.57           H  
ATOM   1547 2HB  ASP A  93      13.453  19.213   7.311  1.00  8.57           H  
ATOM   1548  N   LYS A  94      12.201  16.885  10.222  1.00  8.68           N  
ATOM   1549  CA  LYS A  94      12.059  15.431  10.311  1.00  8.68           C  
ATOM   1550  C   LYS A  94      13.375  14.691  10.584  1.00  8.68           C  
ATOM   1551  O   LYS A  94      13.384  13.454  10.634  1.00  8.68           O  
ATOM   1552  CB  LYS A  94      11.435  14.869   9.030  1.00  8.68           C  
ATOM   1553  CG  LYS A  94      10.078  15.447   8.650  1.00  8.68           C  
ATOM   1554  CD  LYS A  94       9.590  14.788   7.373  1.00  8.68           C  
ATOM   1555  CE  LYS A  94      10.472  15.215   6.191  1.00  8.68           C  
ATOM   1556  NZ  LYS A  94      10.023  14.620   4.902  1.00  8.68           N  
ATOM   1557  H   LYS A  94      11.753  17.415  10.970  1.00  8.68           H  
ATOM   1558  HA  LYS A  94      11.385  15.211  11.141  1.00  8.68           H  
ATOM   1559 1HB  LYS A  94      12.112  14.974   8.190  1.00  8.68           H  
ATOM   1560 2HB  LYS A  94      11.282  13.798   9.168  1.00  8.68           H  
ATOM   1561 1HG  LYS A  94       9.362  15.263   9.456  1.00  8.68           H  
ATOM   1562 2HG  LYS A  94      10.157  16.521   8.495  1.00  8.68           H  
ATOM   1563 1HD  LYS A  94       9.628  13.703   7.481  1.00  8.68           H  
ATOM   1564 2HD  LYS A  94       8.557  15.082   7.178  1.00  8.68           H  
ATOM   1565 1HE  LYS A  94      10.446  16.301   6.107  1.00  8.68           H  
ATOM   1566 2HE  LYS A  94      11.499  14.902   6.384  1.00  8.68           H  
ATOM   1567 1HZ  LYS A  94      10.637  14.931   4.162  1.00  8.68           H  
ATOM   1568 2HZ  LYS A  94      10.059  13.612   4.967  1.00  8.68           H  
ATOM   1569 3HZ  LYS A  94       9.081  14.909   4.699  1.00  8.68           H  
ATOM   1570  N   SER A  95      14.461  15.423  10.875  1.00  8.70           N  
ATOM   1571  CA  SER A  95      15.720  14.783  11.214  1.00  8.70           C  
ATOM   1572  C   SER A  95      15.574  13.928  12.450  1.00  8.70           C  
ATOM   1573  O   SER A  95      16.124  12.835  12.510  1.00  8.70           O  
ATOM   1574  CB  SER A  95      16.816  15.802  11.469  1.00  8.70           C  
ATOM   1575  OG  SER A  95      17.139  16.512  10.311  1.00  8.70           O  
ATOM   1576  H   SER A  95      14.444  16.440  10.812  1.00  8.70           H  
ATOM   1577  HA  SER A  95      16.019  14.147  10.382  1.00  8.70           H  
ATOM   1578 1HB  SER A  95      16.496  16.496  12.248  1.00  8.70           H  
ATOM   1579 2HB  SER A  95      17.700  15.286  11.838  1.00  8.70           H  
ATOM   1580  HG  SER A  95      16.408  17.157  10.189  1.00  8.70           H  
ATOM   1581  N   GLN A  96      14.799  14.387  13.431  1.00  8.61           N  
ATOM   1582  CA  GLN A  96      14.710  13.606  14.648  1.00  8.61           C  
ATOM   1583  C   GLN A  96      14.116  12.245  14.350  1.00  8.61           C  
ATOM   1584  O   GLN A  96      14.638  11.225  14.806  1.00  8.61           O  
ATOM   1585  CB  GLN A  96      13.803  14.288  15.678  1.00  8.61           C  
ATOM   1586  CG  GLN A  96      14.328  15.578  16.282  1.00  8.61           C  
ATOM   1587  CD  GLN A  96      13.331  16.163  17.287  1.00  8.61           C  
ATOM   1588  OE1 GLN A  96      13.251  15.683  18.429  1.00  8.61           O  
ATOM   1589  NE2 GLN A  96      12.564  17.168  16.873  1.00  8.61           N  
ATOM   1590  H   GLN A  96      14.327  15.277  13.340  1.00  8.61           H  
ATOM   1591  HA  GLN A  96      15.711  13.473  15.061  1.00  8.61           H  
ATOM   1592 1HB  GLN A  96      12.842  14.517  15.213  1.00  8.61           H  
ATOM   1593 2HB  GLN A  96      13.608  13.594  16.495  1.00  8.61           H  
ATOM   1594 1HG  GLN A  96      15.271  15.385  16.791  1.00  8.61           H  
ATOM   1595 2HG  GLN A  96      14.470  16.311  15.481  1.00  8.61           H  
ATOM   1596 1HE2 GLN A  96      11.882  17.569  17.481  1.00  8.61           H  
ATOM   1597 2HE2 GLN A  96      12.645  17.529  15.914  1.00  8.61           H  
ATOM   1598  N   LEU A  97      13.081  12.210  13.503  1.00  8.38           N  
ATOM   1599  CA  LEU A  97      12.443  10.945  13.180  1.00  8.38           C  
ATOM   1600  C   LEU A  97      13.408  10.053  12.419  1.00  8.38           C  
ATOM   1601  O   LEU A  97      13.516   8.853  12.685  1.00  8.38           O  
ATOM   1602  CB  LEU A  97      11.189  11.189  12.348  1.00  8.38           C  
ATOM   1603  CG  LEU A  97      10.044  11.884  13.081  1.00  8.38           C  
ATOM   1604  CD1 LEU A  97       8.951  12.194  12.091  1.00  8.38           C  
ATOM   1605  CD2 LEU A  97       9.537  10.983  14.196  1.00  8.38           C  
ATOM   1606  H   LEU A  97      12.727  13.066  13.102  1.00  8.38           H  
ATOM   1607  HA  LEU A  97      12.155  10.455  14.104  1.00  8.38           H  
ATOM   1608 1HB  LEU A  97      11.458  11.804  11.487  1.00  8.38           H  
ATOM   1609 2HB  LEU A  97      10.818  10.229  11.983  1.00  8.38           H  
ATOM   1610  HG  LEU A  97      10.395  12.826  13.507  1.00  8.38           H  
ATOM   1611 1HD1 LEU A  97       8.127  12.689  12.596  1.00  8.38           H  
ATOM   1612 2HD1 LEU A  97       9.338  12.842  11.303  1.00  8.38           H  
ATOM   1613 3HD1 LEU A  97       8.608  11.262  11.662  1.00  8.38           H  
ATOM   1614 1HD2 LEU A  97       8.719  11.483  14.715  1.00  8.38           H  
ATOM   1615 2HD2 LEU A  97       9.178  10.043  13.769  1.00  8.38           H  
ATOM   1616 3HD2 LEU A  97      10.346  10.778  14.898  1.00  8.38           H  
ATOM   1617  N   ALA A  98      14.178  10.665  11.520  1.00  8.03           N  
ATOM   1618  CA  ALA A  98      15.154   9.953  10.711  1.00  8.03           C  
ATOM   1619  C   ALA A  98      16.191   9.251  11.579  1.00  8.03           C  
ATOM   1620  O   ALA A  98      16.685   8.179  11.224  1.00  8.03           O  
ATOM   1621  CB  ALA A  98      15.851  10.913   9.765  1.00  8.03           C  
ATOM   1622  H   ALA A  98      14.049  11.664  11.358  1.00  8.03           H  
ATOM   1623  HA  ALA A  98      14.625   9.198  10.132  1.00  8.03           H  
ATOM   1624 1HB  ALA A  98      16.557  10.366   9.146  1.00  8.03           H  
ATOM   1625 2HB  ALA A  98      15.108  11.401   9.133  1.00  8.03           H  
ATOM   1626 3HB  ALA A  98      16.381  11.661  10.338  1.00  8.03           H  
ATOM   1627  N   THR A  99      16.512   9.851  12.723  1.00  7.56           N  
ATOM   1628  CA  THR A  99      17.526   9.310  13.610  1.00  7.56           C  
ATOM   1629  C   THR A  99      17.019   8.317  14.653  1.00  7.56           C  
ATOM   1630  O   THR A  99      17.833   7.821  15.442  1.00  7.56           O  
ATOM   1631  CB  THR A  99      18.267  10.431  14.362  1.00  7.56           C  
ATOM   1632  OG1 THR A  99      17.344  11.169  15.202  1.00  7.56           O  
ATOM   1633  CG2 THR A  99      18.946  11.363  13.374  1.00  7.56           C  
ATOM   1634  H   THR A  99      16.076  10.748  12.951  1.00  7.56           H  
ATOM   1635  HA  THR A  99      18.254   8.791  12.990  1.00  7.56           H  
ATOM   1636  HB  THR A  99      19.032   9.995  14.999  1.00  7.56           H  
ATOM   1637  HG1 THR A  99      16.410  11.105  14.867  1.00  7.56           H  
ATOM   1638 1HG2 THR A  99      19.474  12.146  13.915  1.00  7.56           H  
ATOM   1639 2HG2 THR A  99      19.652  10.795  12.771  1.00  7.56           H  
ATOM   1640 3HG2 THR A  99      18.218  11.807  12.728  1.00  7.56           H  
ATOM   1641  N   LYS A 100      15.714   8.033  14.706  1.00  7.00           N  
ATOM   1642  CA  LYS A 100      15.227   7.134  15.751  1.00  7.00           C  
ATOM   1643  C   LYS A 100      15.831   5.739  15.612  1.00  7.00           C  
ATOM   1644  O   LYS A 100      15.839   5.152  14.530  1.00  7.00           O  
ATOM   1645  CB  LYS A 100      13.702   7.058  15.736  1.00  7.00           C  
ATOM   1646  CG  LYS A 100      13.019   8.374  16.046  1.00  7.00           C  
ATOM   1647  CD  LYS A 100      13.200   8.799  17.493  1.00  7.00           C  
ATOM   1648  CE  LYS A 100      12.445  10.092  17.778  1.00  7.00           C  
ATOM   1649  NZ  LYS A 100      12.648  10.557  19.183  1.00  7.00           N  
ATOM   1650  H   LYS A 100      15.061   8.431  14.027  1.00  7.00           H  
ATOM   1651  HA  LYS A 100      15.536   7.536  16.716  1.00  7.00           H  
ATOM   1652 1HB  LYS A 100      13.366   6.740  14.747  1.00  7.00           H  
ATOM   1653 2HB  LYS A 100      13.364   6.324  16.455  1.00  7.00           H  
ATOM   1654 1HG  LYS A 100      13.476   9.126  15.425  1.00  7.00           H  
ATOM   1655 2HG  LYS A 100      11.961   8.318  15.802  1.00  7.00           H  
ATOM   1656 1HD  LYS A 100      12.842   8.013  18.158  1.00  7.00           H  
ATOM   1657 2HD  LYS A 100      14.261   8.965  17.685  1.00  7.00           H  
ATOM   1658 1HE  LYS A 100      12.797  10.866  17.092  1.00  7.00           H  
ATOM   1659 2HE  LYS A 100      11.380   9.930  17.608  1.00  7.00           H  
ATOM   1660 1HZ  LYS A 100      12.138  11.416  19.333  1.00  7.00           H  
ATOM   1661 2HZ  LYS A 100      12.316   9.851  19.826  1.00  7.00           H  
ATOM   1662 3HZ  LYS A 100      13.632  10.721  19.340  1.00  7.00           H  
ATOM   1663  N   LYS A 101      16.325   5.200  16.728  1.00  6.37           N  
ATOM   1664  CA  LYS A 101      16.942   3.874  16.726  1.00  6.37           C  
ATOM   1665  C   LYS A 101      16.039   2.800  17.325  1.00  6.37           C  
ATOM   1666  O   LYS A 101      16.040   1.648  16.880  1.00  6.37           O  
ATOM   1667  CB  LYS A 101      18.259   3.949  17.478  1.00  6.37           C  
ATOM   1668  CG  LYS A 101      19.249   4.912  16.844  1.00  6.37           C  
ATOM   1669  CD  LYS A 101      19.651   4.435  15.484  1.00  6.37           C  
ATOM   1670  CE  LYS A 101      20.775   5.252  14.930  1.00  6.37           C  
ATOM   1671  NZ  LYS A 101      20.344   6.583  14.518  1.00  6.37           N  
ATOM   1672  H   LYS A 101      16.302   5.742  17.578  1.00  6.37           H  
ATOM   1673  HA  LYS A 101      17.149   3.594  15.693  1.00  6.37           H  
ATOM   1674 1HB  LYS A 101      18.082   4.264  18.505  1.00  6.37           H  
ATOM   1675 2HB  LYS A 101      18.715   2.963  17.505  1.00  6.37           H  
ATOM   1676 1HG  LYS A 101      18.779   5.886  16.742  1.00  6.37           H  
ATOM   1677 2HG  LYS A 101      20.131   5.032  17.455  1.00  6.37           H  
ATOM   1678 1HD  LYS A 101      19.951   3.393  15.527  1.00  6.37           H  
ATOM   1679 2HD  LYS A 101      18.798   4.524  14.810  1.00  6.37           H  
ATOM   1680 1HE  LYS A 101      21.550   5.355  15.685  1.00  6.37           H  
ATOM   1681 2HE  LYS A 101      21.191   4.749  14.066  1.00  6.37           H  
ATOM   1682 1HZ  LYS A 101      21.163   7.051  14.136  1.00  6.37           H  
ATOM   1683 2HZ  LYS A 101      19.644   6.477  13.799  1.00  6.37           H  
ATOM   1684 3HZ  LYS A 101      19.959   7.103  15.308  1.00  6.37           H  
ATOM   1685  N   LYS A 102      15.292   3.186  18.352  1.00  5.70           N  
ATOM   1686  CA  LYS A 102      14.345   2.321  19.044  1.00  5.70           C  
ATOM   1687  C   LYS A 102      14.918   0.931  19.366  1.00  5.70           C  
ATOM   1688  O   LYS A 102      16.038   0.797  19.897  1.00  5.70           O  
ATOM   1689  CB  LYS A 102      13.104   2.206  18.158  1.00  5.70           C  
ATOM   1690  CG  LYS A 102      12.391   3.520  17.940  1.00  5.70           C  
ATOM   1691  CD  LYS A 102      11.189   3.332  17.051  1.00  5.70           C  
ATOM   1692  CE  LYS A 102      11.631   3.097  15.606  1.00  5.70           C  
ATOM   1693  NZ  LYS A 102      10.477   3.013  14.686  1.00  5.70           N  
ATOM   1694  H   LYS A 102      15.364   4.141  18.657  1.00  5.70           H  
ATOM   1695  HA  LYS A 102      14.069   2.797  19.984  1.00  5.70           H  
ATOM   1696 1HB  LYS A 102      13.358   1.772  17.187  1.00  5.70           H  
ATOM   1697 2HB  LYS A 102      12.363   1.567  18.635  1.00  5.70           H  
ATOM   1698 1HG  LYS A 102      12.072   3.934  18.896  1.00  5.70           H  
ATOM   1699 2HG  LYS A 102      13.073   4.220  17.468  1.00  5.70           H  
ATOM   1700 1HD  LYS A 102      10.612   2.471  17.392  1.00  5.70           H  
ATOM   1701 2HD  LYS A 102      10.555   4.219  17.094  1.00  5.70           H  
ATOM   1702 1HE  LYS A 102      12.273   3.923  15.294  1.00  5.70           H  
ATOM   1703 2HE  LYS A 102      12.199   2.168  15.549  1.00  5.70           H  
ATOM   1704 1HZ  LYS A 102      10.800   2.865  13.740  1.00  5.70           H  
ATOM   1705 2HZ  LYS A 102       9.884   2.245  14.963  1.00  5.70           H  
ATOM   1706 3HZ  LYS A 102       9.960   3.877  14.735  1.00  5.70           H  
ATOM   1707  N   ALA A 103      14.158  -0.101  18.980  1.00  5.02           N  
ATOM   1708  CA  ALA A 103      14.511  -1.495  19.165  1.00  5.02           C  
ATOM   1709  C   ALA A 103      13.852  -2.290  18.031  1.00  5.02           C  
ATOM   1710  O   ALA A 103      12.809  -1.870  17.538  1.00  5.02           O  
ATOM   1711  CB  ALA A 103      14.044  -1.987  20.530  1.00  5.02           C  
ATOM   1712  H   ALA A 103      13.279   0.090  18.537  1.00  5.02           H  
ATOM   1713  HA  ALA A 103      15.583  -1.573  19.108  1.00  5.02           H  
ATOM   1714 1HB  ALA A 103      14.308  -3.026  20.674  1.00  5.02           H  
ATOM   1715 2HB  ALA A 103      14.517  -1.390  21.311  1.00  5.02           H  
ATOM   1716 3HB  ALA A 103      12.963  -1.883  20.597  1.00  5.02           H  
ATOM   1717  N   PRO A 104      14.412  -3.441  17.616  1.00  4.36           N  
ATOM   1718  CA  PRO A 104      13.902  -4.314  16.564  1.00  4.36           C  
ATOM   1719  C   PRO A 104      12.459  -4.779  16.651  1.00  4.36           C  
ATOM   1720  O   PRO A 104      11.849  -4.930  15.603  1.00  4.36           O  
ATOM   1721  CB  PRO A 104      14.764  -5.546  16.756  1.00  4.36           C  
ATOM   1722  CG  PRO A 104      16.073  -5.020  17.285  1.00  4.36           C  
ATOM   1723  CD  PRO A 104      15.689  -3.913  18.206  1.00  4.36           C  
ATOM   1724  HA  PRO A 104      14.093  -3.863  15.592  1.00  4.36           H  
ATOM   1725 1HB  PRO A 104      14.269  -6.252  17.439  1.00  4.36           H  
ATOM   1726 2HB  PRO A 104      14.822  -6.040  15.789  1.00  4.36           H  
ATOM   1727 1HG  PRO A 104      16.626  -5.823  17.801  1.00  4.36           H  
ATOM   1728 2HG  PRO A 104      16.713  -4.679  16.455  1.00  4.36           H  
ATOM   1729 1HD  PRO A 104      15.550  -4.288  19.229  1.00  4.36           H  
ATOM   1730 2HD  PRO A 104      16.475  -3.179  18.126  1.00  4.36           H  
ATOM   1731  N   THR A 105      11.931  -4.932  17.864  1.00  3.74           N  
ATOM   1732  CA  THR A 105      10.596  -5.457  18.202  1.00  3.74           C  
ATOM   1733  C   THR A 105      10.632  -6.966  18.087  1.00  3.74           C  
ATOM   1734  O   THR A 105      11.221  -7.518  17.151  1.00  3.74           O  
ATOM   1735  CB  THR A 105       9.402  -4.987  17.311  1.00  3.74           C  
ATOM   1736  OG1 THR A 105       9.515  -5.499  15.946  1.00  3.74           O  
ATOM   1737  CG2 THR A 105       9.328  -3.459  17.286  1.00  3.74           C  
ATOM   1738  H   THR A 105      12.527  -4.708  18.648  1.00  3.74           H  
ATOM   1739  HA  THR A 105      10.369  -5.200  19.238  1.00  3.74           H  
ATOM   1740  HB  THR A 105       8.479  -5.371  17.742  1.00  3.74           H  
ATOM   1741  HG1 THR A 105      10.264  -5.075  15.526  1.00  3.74           H  
ATOM   1742 1HG2 THR A 105       8.476  -3.146  16.687  1.00  3.74           H  
ATOM   1743 2HG2 THR A 105       9.213  -3.087  18.303  1.00  3.74           H  
ATOM   1744 3HG2 THR A 105      10.237  -3.044  16.856  1.00  3.74           H  
ATOM   1745  N   SER A 106       9.947  -7.640  19.006  1.00  3.19           N  
ATOM   1746  CA  SER A 106       9.897  -9.092  18.954  1.00  3.19           C  
ATOM   1747  C   SER A 106       9.233  -9.589  17.671  1.00  3.19           C  
ATOM   1748  O   SER A 106       9.494 -10.707  17.236  1.00  3.19           O  
ATOM   1749  CB  SER A 106       9.171  -9.623  20.174  1.00  3.19           C  
ATOM   1750  OG  SER A 106       7.824  -9.237  20.166  1.00  3.19           O  
ATOM   1751  H   SER A 106       9.474  -7.149  19.751  1.00  3.19           H  
ATOM   1752  HA  SER A 106      10.921  -9.469  18.976  1.00  3.19           H  
ATOM   1753 1HB  SER A 106       9.240 -10.710  20.187  1.00  3.19           H  
ATOM   1754 2HB  SER A 106       9.653  -9.253  21.078  1.00  3.19           H  
ATOM   1755  HG  SER A 106       7.462  -9.557  19.335  1.00  3.19           H  
ATOM   1756  N   THR A 107       8.409  -8.751  17.034  1.00  2.72           N  
ATOM   1757  CA  THR A 107       7.773  -9.151  15.788  1.00  2.72           C  
ATOM   1758  C   THR A 107       8.808  -9.373  14.697  1.00  2.72           C  
ATOM   1759  O   THR A 107       8.817 -10.428  14.059  1.00  2.72           O  
ATOM   1760  CB  THR A 107       6.769  -8.095  15.288  1.00  2.72           C  
ATOM   1761  OG1 THR A 107       5.705  -7.939  16.241  1.00  2.72           O  
ATOM   1762  CG2 THR A 107       6.202  -8.510  13.933  1.00  2.72           C  
ATOM   1763  H   THR A 107       8.237  -7.834  17.419  1.00  2.72           H  
ATOM   1764  HA  THR A 107       7.244 -10.090  15.951  1.00  2.72           H  
ATOM   1765  HB  THR A 107       7.284  -7.137  15.179  1.00  2.72           H  
ATOM   1766  HG1 THR A 107       5.075  -7.291  15.910  1.00  2.72           H  
ATOM   1767 1HG2 THR A 107       5.505  -7.752  13.582  1.00  2.72           H  
ATOM   1768 2HG2 THR A 107       7.020  -8.610  13.219  1.00  2.72           H  
ATOM   1769 3HG2 THR A 107       5.687  -9.463  14.031  1.00  2.72           H  
ATOM   1770  N   GLU A 108       9.704  -8.402  14.488  1.00  2.33           N  
ATOM   1771  CA  GLU A 108      10.702  -8.595  13.435  1.00  2.33           C  
ATOM   1772  C   GLU A 108      11.653  -9.739  13.762  1.00  2.33           C  
ATOM   1773  O   GLU A 108      12.085 -10.479  12.869  1.00  2.33           O  
ATOM   1774  CB  GLU A 108      11.428  -7.304  13.106  1.00  2.33           C  
ATOM   1775  CG  GLU A 108      10.507  -6.301  12.365  1.00  2.33           C  
ATOM   1776  CD  GLU A 108      11.156  -4.991  12.013  1.00  2.33           C  
ATOM   1777  OE1 GLU A 108      12.253  -4.765  12.428  1.00  2.33           O  
ATOM   1778  OE2 GLU A 108      10.554  -4.226  11.295  1.00  2.33           O  
ATOM   1779  H   GLU A 108       9.686  -7.537  15.049  1.00  2.33           H  
ATOM   1780  HA  GLU A 108      10.172  -8.878  12.529  1.00  2.33           H  
ATOM   1781 1HB  GLU A 108      11.781  -6.844  14.025  1.00  2.33           H  
ATOM   1782 2HB  GLU A 108      12.293  -7.512  12.488  1.00  2.33           H  
ATOM   1783 1HG  GLU A 108      10.148  -6.770  11.446  1.00  2.33           H  
ATOM   1784 2HG  GLU A 108       9.640  -6.108  12.999  1.00  2.33           H  
ATOM   1785  N   VAL A 109      11.960  -9.919  15.044  1.00  2.03           N  
ATOM   1786  CA  VAL A 109      12.838 -11.018  15.406  1.00  2.03           C  
ATOM   1787  C   VAL A 109      12.155 -12.341  15.049  1.00  2.03           C  
ATOM   1788  O   VAL A 109      12.765 -13.213  14.420  1.00  2.03           O  
ATOM   1789  CB  VAL A 109      13.173 -10.975  16.900  1.00  2.03           C  
ATOM   1790  CG1 VAL A 109      13.940 -12.227  17.289  1.00  2.03           C  
ATOM   1791  CG2 VAL A 109      13.977  -9.711  17.192  1.00  2.03           C  
ATOM   1792  H   VAL A 109      11.600  -9.274  15.754  1.00  2.03           H  
ATOM   1793  HA  VAL A 109      13.763 -10.931  14.838  1.00  2.03           H  
ATOM   1794  HB  VAL A 109      12.248 -10.962  17.474  1.00  2.03           H  
ATOM   1795 1HG1 VAL A 109      14.166 -12.201  18.354  1.00  2.03           H  
ATOM   1796 2HG1 VAL A 109      13.333 -13.105  17.068  1.00  2.03           H  
ATOM   1797 3HG1 VAL A 109      14.870 -12.275  16.722  1.00  2.03           H  
ATOM   1798 1HG2 VAL A 109      14.213  -9.661  18.252  1.00  2.03           H  
ATOM   1799 2HG2 VAL A 109      14.895  -9.734  16.614  1.00  2.03           H  
ATOM   1800 3HG2 VAL A 109      13.392  -8.834  16.909  1.00  2.03           H  
ATOM   1801  N   LYS A 110      10.866 -12.466  15.391  1.00  1.80           N  
ATOM   1802  CA  LYS A 110      10.101 -13.659  15.060  1.00  1.80           C  
ATOM   1803  C   LYS A 110       9.992 -13.875  13.553  1.00  1.80           C  
ATOM   1804  O   LYS A 110       9.987 -15.021  13.099  1.00  1.80           O  
ATOM   1805  CB  LYS A 110       8.720 -13.628  15.715  1.00  1.80           C  
ATOM   1806  CG  LYS A 110       8.750 -13.854  17.230  1.00  1.80           C  
ATOM   1807  CD  LYS A 110       7.359 -13.787  17.835  1.00  1.80           C  
ATOM   1808  CE  LYS A 110       7.403 -14.021  19.337  1.00  1.80           C  
ATOM   1809  NZ  LYS A 110       6.050 -13.950  19.953  1.00  1.80           N  
ATOM   1810  H   LYS A 110      10.404 -11.723  15.913  1.00  1.80           H  
ATOM   1811  HA  LYS A 110      10.626 -14.513  15.474  1.00  1.80           H  
ATOM   1812 1HB  LYS A 110       8.259 -12.655  15.534  1.00  1.80           H  
ATOM   1813 2HB  LYS A 110       8.082 -14.386  15.264  1.00  1.80           H  
ATOM   1814 1HG  LYS A 110       9.171 -14.839  17.432  1.00  1.80           H  
ATOM   1815 2HG  LYS A 110       9.386 -13.113  17.703  1.00  1.80           H  
ATOM   1816 1HD  LYS A 110       6.935 -12.799  17.641  1.00  1.80           H  
ATOM   1817 2HD  LYS A 110       6.720 -14.538  17.373  1.00  1.80           H  
ATOM   1818 1HE  LYS A 110       7.830 -15.004  19.531  1.00  1.80           H  
ATOM   1819 2HE  LYS A 110       8.041 -13.262  19.795  1.00  1.80           H  
ATOM   1820 1HZ  LYS A 110       6.123 -14.109  20.949  1.00  1.80           H  
ATOM   1821 2HZ  LYS A 110       5.653 -13.036  19.787  1.00  1.80           H  
ATOM   1822 3HZ  LYS A 110       5.455 -14.656  19.543  1.00  1.80           H  
ATOM   1823  N   ARG A 111       9.912 -12.800  12.760  1.00  1.63           N  
ATOM   1824  CA  ARG A 111       9.839 -12.978  11.310  1.00  1.63           C  
ATOM   1825  C   ARG A 111      11.122 -13.624  10.781  1.00  1.63           C  
ATOM   1826  O   ARG A 111      11.080 -14.503   9.912  1.00  1.63           O  
ATOM   1827  CB  ARG A 111       9.619 -11.658  10.596  1.00  1.63           C  
ATOM   1828  CG  ARG A 111       8.268 -11.045  10.778  1.00  1.63           C  
ATOM   1829  CD  ARG A 111       8.181  -9.751  10.091  1.00  1.63           C  
ATOM   1830  NE  ARG A 111       6.898  -9.120  10.296  1.00  1.63           N  
ATOM   1831  CZ  ARG A 111       6.575  -7.913   9.809  1.00  1.63           C  
ATOM   1832  NH1 ARG A 111       7.451  -7.260   9.097  1.00  1.63           N  
ATOM   1833  NH2 ARG A 111       5.383  -7.393  10.041  1.00  1.63           N  
ATOM   1834  H   ARG A 111       9.868 -11.866  13.170  1.00  1.63           H  
ATOM   1835  HA  ARG A 111       8.998 -13.632  11.085  1.00  1.63           H  
ATOM   1836 1HB  ARG A 111      10.365 -10.933  10.919  1.00  1.63           H  
ATOM   1837 2HB  ARG A 111       9.742 -11.807   9.535  1.00  1.63           H  
ATOM   1838 1HG  ARG A 111       7.514 -11.710  10.360  1.00  1.63           H  
ATOM   1839 2HG  ARG A 111       8.069 -10.893  11.828  1.00  1.63           H  
ATOM   1840 1HD  ARG A 111       8.956  -9.084  10.466  1.00  1.63           H  
ATOM   1841 2HD  ARG A 111       8.323  -9.897   9.020  1.00  1.63           H  
ATOM   1842  HE  ARG A 111       6.206  -9.614  10.844  1.00  1.63           H  
ATOM   1843 1HH1 ARG A 111       8.354  -7.659   8.911  1.00  1.63           H  
ATOM   1844 2HH1 ARG A 111       7.224  -6.336   8.694  1.00  1.63           H  
ATOM   1845 1HH2 ARG A 111       4.706  -7.901  10.586  1.00  1.63           H  
ATOM   1846 2HH2 ARG A 111       5.150  -6.482   9.660  1.00  1.63           H  
ATOM   1847  N   LEU A 112      12.268 -13.236  11.342  1.00  1.51           N  
ATOM   1848  CA  LEU A 112      13.530 -13.822  10.903  1.00  1.51           C  
ATOM   1849  C   LEU A 112      13.546 -15.297  11.295  1.00  1.51           C  
ATOM   1850  O   LEU A 112      13.900 -16.176  10.498  1.00  1.51           O  
ATOM   1851  CB  LEU A 112      14.716 -13.098  11.538  1.00  1.51           C  
ATOM   1852  CG  LEU A 112      16.093 -13.562  11.054  1.00  1.51           C  
ATOM   1853  CD1 LEU A 112      16.174 -13.298   9.527  1.00  1.51           C  
ATOM   1854  CD2 LEU A 112      17.183 -12.821  11.830  1.00  1.51           C  
ATOM   1855  H   LEU A 112      12.258 -12.495  12.052  1.00  1.51           H  
ATOM   1856  HA  LEU A 112      13.604 -13.757   9.823  1.00  1.51           H  
ATOM   1857 1HB  LEU A 112      14.623 -12.032  11.333  1.00  1.51           H  
ATOM   1858 2HB  LEU A 112      14.670 -13.242  12.619  1.00  1.51           H  
ATOM   1859  HG  LEU A 112      16.201 -14.634  11.216  1.00  1.51           H  
ATOM   1860 1HD1 LEU A 112      17.123 -13.627   9.140  1.00  1.51           H  
ATOM   1861 2HD1 LEU A 112      15.385 -13.842   9.039  1.00  1.51           H  
ATOM   1862 3HD1 LEU A 112      16.059 -12.228   9.335  1.00  1.51           H  
ATOM   1863 1HD2 LEU A 112      18.165 -13.137  11.488  1.00  1.51           H  
ATOM   1864 2HD2 LEU A 112      17.075 -11.760  11.678  1.00  1.51           H  
ATOM   1865 3HD2 LEU A 112      17.080 -13.043  12.891  1.00  1.51           H  
ATOM   1866  N   LEU A 113      13.112 -15.568  12.524  1.00  1.41           N  
ATOM   1867  CA  LEU A 113      13.070 -16.930  13.023  1.00  1.41           C  
ATOM   1868  C   LEU A 113      12.094 -17.761  12.195  1.00  1.41           C  
ATOM   1869  O   LEU A 113      12.333 -18.944  11.961  1.00  1.41           O  
ATOM   1870  CB  LEU A 113      12.663 -16.933  14.492  1.00  1.41           C  
ATOM   1871  CG  LEU A 113      13.688 -16.301  15.440  1.00  1.41           C  
ATOM   1872  CD1 LEU A 113      13.097 -16.207  16.838  1.00  1.41           C  
ATOM   1873  CD2 LEU A 113      14.956 -17.127  15.424  1.00  1.41           C  
ATOM   1874  H   LEU A 113      12.833 -14.798  13.137  1.00  1.41           H  
ATOM   1875  HA  LEU A 113      14.063 -17.363  12.932  1.00  1.41           H  
ATOM   1876 1HB  LEU A 113      11.730 -16.394  14.591  1.00  1.41           H  
ATOM   1877 2HB  LEU A 113      12.501 -17.961  14.807  1.00  1.41           H  
ATOM   1878  HG  LEU A 113      13.918 -15.293  15.105  1.00  1.41           H  
ATOM   1879 1HD1 LEU A 113      13.823 -15.745  17.506  1.00  1.41           H  
ATOM   1880 2HD1 LEU A 113      12.197 -15.601  16.812  1.00  1.41           H  
ATOM   1881 3HD1 LEU A 113      12.854 -17.204  17.197  1.00  1.41           H  
ATOM   1882 1HD2 LEU A 113      15.692 -16.674  16.090  1.00  1.41           H  
ATOM   1883 2HD2 LEU A 113      14.736 -18.140  15.761  1.00  1.41           H  
ATOM   1884 3HD2 LEU A 113      15.353 -17.157  14.410  1.00  1.41           H  
ATOM   1885  N   SER A 114      11.004 -17.142  11.728  1.00  1.33           N  
ATOM   1886  CA  SER A 114      10.026 -17.836  10.907  1.00  1.33           C  
ATOM   1887  C   SER A 114      10.676 -18.302   9.610  1.00  1.33           C  
ATOM   1888  O   SER A 114      10.476 -19.443   9.194  1.00  1.33           O  
ATOM   1889  CB  SER A 114       8.830 -16.953  10.624  1.00  1.33           C  
ATOM   1890  OG  SER A 114       8.139 -16.659  11.815  1.00  1.33           O  
ATOM   1891  H   SER A 114      10.833 -16.173  11.978  1.00  1.33           H  
ATOM   1892  HA  SER A 114       9.677 -18.703  11.449  1.00  1.33           H  
ATOM   1893 1HB  SER A 114       9.153 -16.037  10.149  1.00  1.33           H  
ATOM   1894 2HB  SER A 114       8.165 -17.461   9.931  1.00  1.33           H  
ATOM   1895  HG  SER A 114       8.778 -16.146  12.367  1.00  1.33           H  
ATOM   1896  N   LEU A 115      11.540 -17.471   9.010  1.00  1.26           N  
ATOM   1897  CA  LEU A 115      12.221 -17.885   7.779  1.00  1.26           C  
ATOM   1898  C   LEU A 115      13.074 -19.117   8.035  1.00  1.26           C  
ATOM   1899  O   LEU A 115      13.186 -20.003   7.187  1.00  1.26           O  
ATOM   1900  CB  LEU A 115      13.162 -16.802   7.238  1.00  1.26           C  
ATOM   1901  CG  LEU A 115      12.550 -15.562   6.676  1.00  1.26           C  
ATOM   1902  CD1 LEU A 115      13.651 -14.617   6.348  1.00  1.26           C  
ATOM   1903  CD2 LEU A 115      11.769 -15.894   5.439  1.00  1.26           C  
ATOM   1904  H   LEU A 115      11.674 -16.530   9.390  1.00  1.26           H  
ATOM   1905  HA  LEU A 115      11.473 -18.122   7.027  1.00  1.26           H  
ATOM   1906 1HB  LEU A 115      13.829 -16.498   8.040  1.00  1.26           H  
ATOM   1907 2HB  LEU A 115      13.772 -17.247   6.452  1.00  1.26           H  
ATOM   1908  HG  LEU A 115      11.895 -15.098   7.420  1.00  1.26           H  
ATOM   1909 1HD1 LEU A 115      13.239 -13.709   5.934  1.00  1.26           H  
ATOM   1910 2HD1 LEU A 115      14.204 -14.392   7.241  1.00  1.26           H  
ATOM   1911 3HD1 LEU A 115      14.312 -15.081   5.615  1.00  1.26           H  
ATOM   1912 1HD2 LEU A 115      11.341 -14.980   5.037  1.00  1.26           H  
ATOM   1913 2HD2 LEU A 115      12.433 -16.345   4.698  1.00  1.26           H  
ATOM   1914 3HD2 LEU A 115      10.971 -16.592   5.689  1.00  1.26           H  
ATOM   1915  N   ALA A 116      13.649 -19.182   9.228  1.00  1.19           N  
ATOM   1916  CA  ALA A 116      14.504 -20.288   9.621  1.00  1.19           C  
ATOM   1917  C   ALA A 116      13.729 -21.555  10.001  1.00  1.19           C  
ATOM   1918  O   ALA A 116      14.332 -22.616  10.154  1.00  1.19           O  
ATOM   1919  CB  ALA A 116      15.364 -19.865  10.796  1.00  1.19           C  
ATOM   1920  H   ALA A 116      13.521 -18.396   9.870  1.00  1.19           H  
ATOM   1921  HA  ALA A 116      15.138 -20.533   8.775  1.00  1.19           H  
ATOM   1922 1HB  ALA A 116      16.031 -20.673  11.065  1.00  1.19           H  
ATOM   1923 2HB  ALA A 116      15.940 -18.985  10.522  1.00  1.19           H  
ATOM   1924 3HB  ALA A 116      14.726 -19.627  11.639  1.00  1.19           H  
ATOM   1925  N   LYS A 117      12.400 -21.494  10.141  1.00  1.12           N  
ATOM   1926  CA  LYS A 117      11.666 -22.693  10.548  1.00  1.12           C  
ATOM   1927  C   LYS A 117      11.792 -23.824   9.541  1.00  1.12           C  
ATOM   1928  O   LYS A 117      11.854 -24.991   9.925  1.00  1.12           O  
ATOM   1929  CB  LYS A 117      10.191 -22.396  10.823  1.00  1.12           C  
ATOM   1930  CG  LYS A 117       9.942 -21.626  12.105  1.00  1.12           C  
ATOM   1931  CD  LYS A 117       8.457 -21.332  12.306  1.00  1.12           C  
ATOM   1932  CE  LYS A 117       8.210 -20.563  13.601  1.00  1.12           C  
ATOM   1933  NZ  LYS A 117       6.766 -20.237  13.785  1.00  1.12           N  
ATOM   1934  H   LYS A 117      11.889 -20.631   9.962  1.00  1.12           H  
ATOM   1935  HA  LYS A 117      12.099 -23.042  11.484  1.00  1.12           H  
ATOM   1936 1HB  LYS A 117       9.782 -21.810  10.000  1.00  1.12           H  
ATOM   1937 2HB  LYS A 117       9.633 -23.330  10.871  1.00  1.12           H  
ATOM   1938 1HG  LYS A 117      10.299 -22.218  12.948  1.00  1.12           H  
ATOM   1939 2HG  LYS A 117      10.509 -20.707  12.081  1.00  1.12           H  
ATOM   1940 1HD  LYS A 117       8.095 -20.737  11.465  1.00  1.12           H  
ATOM   1941 2HD  LYS A 117       7.901 -22.267  12.335  1.00  1.12           H  
ATOM   1942 1HE  LYS A 117       8.547 -21.167  14.442  1.00  1.12           H  
ATOM   1943 2HE  LYS A 117       8.783 -19.633  13.582  1.00  1.12           H  
ATOM   1944 1HZ  LYS A 117       6.641 -19.731  14.650  1.00  1.12           H  
ATOM   1945 2HZ  LYS A 117       6.450 -19.665  13.013  1.00  1.12           H  
ATOM   1946 3HZ  LYS A 117       6.228 -21.090  13.814  1.00  1.12           H  
ATOM   1947  N   SER A 118      11.883 -23.503   8.251  1.00  1.06           N  
ATOM   1948  CA  SER A 118      12.001 -24.554   7.240  1.00  1.06           C  
ATOM   1949  C   SER A 118      13.311 -25.326   7.371  1.00  1.06           C  
ATOM   1950  O   SER A 118      13.431 -26.446   6.869  1.00  1.06           O  
ATOM   1951  CB  SER A 118      11.903 -23.970   5.836  1.00  1.06           C  
ATOM   1952  OG  SER A 118      13.017 -23.163   5.514  1.00  1.06           O  
ATOM   1953  H   SER A 118      11.860 -22.528   7.974  1.00  1.06           H  
ATOM   1954  HA  SER A 118      11.179 -25.256   7.379  1.00  1.06           H  
ATOM   1955 1HB  SER A 118      11.822 -24.779   5.113  1.00  1.06           H  
ATOM   1956 2HB  SER A 118      10.996 -23.376   5.764  1.00  1.06           H  
ATOM   1957  HG  SER A 118      13.785 -23.769   5.326  1.00  1.06           H  
ATOM   1958  N   GLU A 119      14.290 -24.721   8.048  1.00  1.01           N  
ATOM   1959  CA  GLU A 119      15.599 -25.294   8.226  1.00  1.01           C  
ATOM   1960  C   GLU A 119      15.745 -25.859   9.624  1.00  1.01           C  
ATOM   1961  O   GLU A 119      16.842 -26.260  10.020  1.00  1.01           O  
ATOM   1962  CB  GLU A 119      16.653 -24.224   7.957  1.00  1.01           C  
ATOM   1963  CG  GLU A 119      16.455 -23.615   6.609  1.00  1.01           C  
ATOM   1964  CD  GLU A 119      16.391 -24.645   5.539  1.00  1.01           C  
ATOM   1965  OE1 GLU A 119      17.246 -25.494   5.478  1.00  1.01           O  
ATOM   1966  OE2 GLU A 119      15.426 -24.607   4.791  1.00  1.01           O  
ATOM   1967  H   GLU A 119      14.120 -23.823   8.494  1.00  1.01           H  
ATOM   1968  HA  GLU A 119      15.727 -26.106   7.511  1.00  1.01           H  
ATOM   1969 1HB  GLU A 119      16.580 -23.433   8.710  1.00  1.01           H  
ATOM   1970 2HB  GLU A 119      17.655 -24.654   8.014  1.00  1.01           H  
ATOM   1971 1HG  GLU A 119      15.531 -23.035   6.616  1.00  1.01           H  
ATOM   1972 2HG  GLU A 119      17.280 -22.931   6.404  1.00  1.01           H  
ATOM   1973  N   ARG A 120      14.641 -25.909  10.376  1.00  0.97           N  
ATOM   1974  CA  ARG A 120      14.689 -26.371  11.746  1.00  0.97           C  
ATOM   1975  C   ARG A 120      15.325 -27.736  11.883  1.00  0.97           C  
ATOM   1976  O   ARG A 120      16.128 -27.939  12.779  1.00  0.97           O  
ATOM   1977  CB  ARG A 120      13.307 -26.411  12.366  1.00  0.97           C  
ATOM   1978  CG  ARG A 120      13.307 -26.843  13.823  1.00  0.97           C  
ATOM   1979  CD  ARG A 120      11.950 -26.870  14.415  1.00  0.97           C  
ATOM   1980  NE  ARG A 120      11.995 -27.229  15.831  1.00  0.97           N  
ATOM   1981  CZ  ARG A 120      12.010 -28.490  16.313  1.00  0.97           C  
ATOM   1982  NH1 ARG A 120      11.979 -29.515  15.492  1.00  0.97           N  
ATOM   1983  NH2 ARG A 120      12.059 -28.693  17.618  1.00  0.97           N  
ATOM   1984  H   ARG A 120      13.744 -25.589  10.011  1.00  0.97           H  
ATOM   1985  HA  ARG A 120      15.281 -25.659  12.317  1.00  0.97           H  
ATOM   1986 1HB  ARG A 120      12.858 -25.421  12.314  1.00  0.97           H  
ATOM   1987 2HB  ARG A 120      12.668 -27.091  11.804  1.00  0.97           H  
ATOM   1988 1HG  ARG A 120      13.722 -27.849  13.891  1.00  0.97           H  
ATOM   1989 2HG  ARG A 120      13.925 -26.159  14.405  1.00  0.97           H  
ATOM   1990 1HD  ARG A 120      11.490 -25.886  14.324  1.00  0.97           H  
ATOM   1991 2HD  ARG A 120      11.340 -27.606  13.893  1.00  0.97           H  
ATOM   1992  HE  ARG A 120      12.021 -26.472  16.502  1.00  0.97           H  
ATOM   1993 1HH1 ARG A 120      11.941 -29.362  14.493  1.00  0.97           H  
ATOM   1994 2HH1 ARG A 120      11.990 -30.456  15.858  1.00  0.97           H  
ATOM   1995 1HH2 ARG A 120      12.084 -27.906  18.252  1.00  0.97           H  
ATOM   1996 2HH2 ARG A 120      12.072 -29.634  17.982  1.00  0.97           H  
ATOM   1997  N   TRP A 121      15.015 -28.677  10.995  1.00  0.94           N  
ATOM   1998  CA  TRP A 121      15.600 -30.005  11.146  1.00  0.94           C  
ATOM   1999  C   TRP A 121      17.125 -29.933  11.085  1.00  0.94           C  
ATOM   2000  O   TRP A 121      17.816 -30.542  11.910  1.00  0.94           O  
ATOM   2001  CB  TRP A 121      15.081 -30.958  10.068  1.00  0.94           C  
ATOM   2002  CG  TRP A 121      15.615 -32.363  10.202  1.00  0.94           C  
ATOM   2003  CD1 TRP A 121      15.087 -33.359  10.969  1.00  0.94           C  
ATOM   2004  CD2 TRP A 121      16.775 -32.935   9.549  1.00  0.94           C  
ATOM   2005  NE1 TRP A 121      15.837 -34.503  10.843  1.00  0.94           N  
ATOM   2006  CE2 TRP A 121      16.875 -34.260   9.979  1.00  0.94           C  
ATOM   2007  CE3 TRP A 121      17.716 -32.439   8.654  1.00  0.94           C  
ATOM   2008  CZ2 TRP A 121      17.890 -35.098   9.542  1.00  0.94           C  
ATOM   2009  CZ3 TRP A 121      18.734 -33.268   8.212  1.00  0.94           C  
ATOM   2010  CH2 TRP A 121      18.820 -34.567   8.646  1.00  0.94           C  
ATOM   2011  H   TRP A 121      14.367 -28.476  10.245  1.00  0.94           H  
ATOM   2012  HA  TRP A 121      15.315 -30.399  12.121  1.00  0.94           H  
ATOM   2013 1HB  TRP A 121      13.994 -30.997  10.113  1.00  0.94           H  
ATOM   2014 2HB  TRP A 121      15.357 -30.577   9.084  1.00  0.94           H  
ATOM   2015  HD1 TRP A 121      14.200 -33.262  11.592  1.00  0.94           H  
ATOM   2016  HE1 TRP A 121      15.656 -35.380  11.310  1.00  0.94           H  
ATOM   2017  HE3 TRP A 121      17.644 -31.423   8.313  1.00  0.94           H  
ATOM   2018  HZ2 TRP A 121      17.972 -36.132   9.876  1.00  0.94           H  
ATOM   2019  HZ3 TRP A 121      19.464 -32.864   7.512  1.00  0.94           H  
ATOM   2020  HH2 TRP A 121      19.633 -35.195   8.281  1.00  0.94           H  
ATOM   2021  N   LYS A 122      17.656 -29.191  10.109  1.00  0.91           N  
ATOM   2022  CA  LYS A 122      19.100 -29.095   9.975  1.00  0.91           C  
ATOM   2023  C   LYS A 122      19.696 -28.360  11.164  1.00  0.91           C  
ATOM   2024  O   LYS A 122      20.697 -28.805  11.731  1.00  0.91           O  
ATOM   2025  CB  LYS A 122      19.469 -28.392   8.666  1.00  0.91           C  
ATOM   2026  CG  LYS A 122      19.177 -29.228   7.427  1.00  0.91           C  
ATOM   2027  CD  LYS A 122      19.539 -28.527   6.133  1.00  0.91           C  
ATOM   2028  CE  LYS A 122      19.231 -29.431   4.945  1.00  0.91           C  
ATOM   2029  NZ  LYS A 122      19.521 -28.779   3.653  1.00  0.91           N  
ATOM   2030  H   LYS A 122      17.054 -28.681   9.475  1.00  0.91           H  
ATOM   2031  HA  LYS A 122      19.516 -30.102   9.960  1.00  0.91           H  
ATOM   2032 1HB  LYS A 122      18.895 -27.462   8.584  1.00  0.91           H  
ATOM   2033 2HB  LYS A 122      20.513 -28.123   8.668  1.00  0.91           H  
ATOM   2034 1HG  LYS A 122      19.718 -30.173   7.489  1.00  0.91           H  
ATOM   2035 2HG  LYS A 122      18.111 -29.437   7.398  1.00  0.91           H  
ATOM   2036 1HD  LYS A 122      18.957 -27.600   6.043  1.00  0.91           H  
ATOM   2037 2HD  LYS A 122      20.600 -28.272   6.134  1.00  0.91           H  
ATOM   2038 1HE  LYS A 122      19.832 -30.337   5.027  1.00  0.91           H  
ATOM   2039 2HE  LYS A 122      18.176 -29.705   4.973  1.00  0.91           H  
ATOM   2040 1HZ  LYS A 122      19.303 -29.413   2.899  1.00  0.91           H  
ATOM   2041 2HZ  LYS A 122      18.955 -27.941   3.563  1.00  0.91           H  
ATOM   2042 3HZ  LYS A 122      20.496 -28.531   3.612  1.00  0.91           H  
ATOM   2043  N   LEU A 123      19.020 -27.300  11.608  1.00  0.90           N  
ATOM   2044  CA  LEU A 123      19.490 -26.516  12.738  1.00  0.90           C  
ATOM   2045  C   LEU A 123      19.524 -27.369  14.004  1.00  0.90           C  
ATOM   2046  O   LEU A 123      20.486 -27.296  14.766  1.00  0.90           O  
ATOM   2047  CB  LEU A 123      18.590 -25.284  12.900  1.00  0.90           C  
ATOM   2048  CG  LEU A 123      18.728 -24.213  11.780  1.00  0.90           C  
ATOM   2049  CD1 LEU A 123      17.614 -23.175  11.904  1.00  0.90           C  
ATOM   2050  CD2 LEU A 123      20.097 -23.550  11.909  1.00  0.90           C  
ATOM   2051  H   LEU A 123      18.176 -27.004  11.118  1.00  0.90           H  
ATOM   2052  HA  LEU A 123      20.503 -26.176  12.522  1.00  0.90           H  
ATOM   2053 1HB  LEU A 123      17.559 -25.617  12.916  1.00  0.90           H  
ATOM   2054 2HB  LEU A 123      18.813 -24.809  13.853  1.00  0.90           H  
ATOM   2055  HG  LEU A 123      18.642 -24.685  10.801  1.00  0.90           H  
ATOM   2056 1HD1 LEU A 123      17.725 -22.438  11.114  1.00  0.90           H  
ATOM   2057 2HD1 LEU A 123      16.644 -23.665  11.802  1.00  0.90           H  
ATOM   2058 3HD1 LEU A 123      17.673 -22.684  12.873  1.00  0.90           H  
ATOM   2059 1HD2 LEU A 123      20.216 -22.797  11.139  1.00  0.90           H  
ATOM   2060 2HD2 LEU A 123      20.186 -23.080  12.887  1.00  0.90           H  
ATOM   2061 3HD2 LEU A 123      20.866 -24.311  11.798  1.00  0.90           H  
ATOM   2062  N   VAL A 124      18.519 -28.231  14.193  1.00  0.89           N  
ATOM   2063  CA  VAL A 124      18.491 -29.141  15.331  1.00  0.89           C  
ATOM   2064  C   VAL A 124      19.673 -30.088  15.248  1.00  0.89           C  
ATOM   2065  O   VAL A 124      20.326 -30.351  16.261  1.00  0.89           O  
ATOM   2066  CB  VAL A 124      17.168 -29.927  15.404  1.00  0.89           C  
ATOM   2067  CG1 VAL A 124      17.279 -31.028  16.442  1.00  0.89           C  
ATOM   2068  CG2 VAL A 124      16.031 -28.982  15.822  1.00  0.89           C  
ATOM   2069  H   VAL A 124      17.741 -28.240  13.538  1.00  0.89           H  
ATOM   2070  HA  VAL A 124      18.578 -28.554  16.242  1.00  0.89           H  
ATOM   2071  HB  VAL A 124      16.956 -30.371  14.430  1.00  0.89           H  
ATOM   2072 1HG1 VAL A 124      16.340 -31.577  16.488  1.00  0.89           H  
ATOM   2073 2HG1 VAL A 124      18.085 -31.708  16.161  1.00  0.89           H  
ATOM   2074 3HG1 VAL A 124      17.495 -30.591  17.416  1.00  0.89           H  
ATOM   2075 1HG2 VAL A 124      15.098 -29.537  15.872  1.00  0.89           H  
ATOM   2076 2HG2 VAL A 124      16.257 -28.559  16.800  1.00  0.89           H  
ATOM   2077 3HG2 VAL A 124      15.934 -28.183  15.113  1.00  0.89           H  
ATOM   2078  N   GLY A 125      19.955 -30.591  14.045  1.00  0.89           N  
ATOM   2079  CA  GLY A 125      21.102 -31.454  13.811  1.00  0.89           C  
ATOM   2080  C   GLY A 125      22.374 -30.762  14.298  1.00  0.89           C  
ATOM   2081  O   GLY A 125      23.160 -31.345  15.059  1.00  0.89           O  
ATOM   2082  H   GLY A 125      19.344 -30.366  13.256  1.00  0.89           H  
ATOM   2083 1HA  GLY A 125      20.965 -32.403  14.327  1.00  0.89           H  
ATOM   2084 2HA  GLY A 125      21.180 -31.661  12.743  1.00  0.89           H  
ATOM   2085  N   ALA A 126      22.570 -29.510  13.861  1.00  0.89           N  
ATOM   2086  CA  ALA A 126      23.741 -28.737  14.257  1.00  0.89           C  
ATOM   2087  C   ALA A 126      23.815 -28.573  15.770  1.00  0.89           C  
ATOM   2088  O   ALA A 126      24.896 -28.695  16.351  1.00  0.89           O  
ATOM   2089  CB  ALA A 126      23.711 -27.362  13.622  1.00  0.89           C  
ATOM   2090  H   ALA A 126      21.878 -29.105  13.227  1.00  0.89           H  
ATOM   2091  HA  ALA A 126      24.628 -29.274  13.925  1.00  0.89           H  
ATOM   2092 1HB  ALA A 126      24.599 -26.826  13.925  1.00  0.89           H  
ATOM   2093 2HB  ALA A 126      23.687 -27.442  12.558  1.00  0.89           H  
ATOM   2094 3HB  ALA A 126      22.829 -26.823  13.957  1.00  0.89           H  
ATOM   2095  N   VAL A 127      22.665 -28.343  16.411  1.00  0.90           N  
ATOM   2096  CA  VAL A 127      22.610 -28.192  17.859  1.00  0.90           C  
ATOM   2097  C   VAL A 127      22.967 -29.496  18.548  1.00  0.90           C  
ATOM   2098  O   VAL A 127      23.657 -29.500  19.563  1.00  0.90           O  
ATOM   2099  CB  VAL A 127      21.256 -27.668  18.335  1.00  0.90           C  
ATOM   2100  CG1 VAL A 127      21.206 -27.716  19.864  1.00  0.90           C  
ATOM   2101  CG2 VAL A 127      21.114 -26.250  17.852  1.00  0.90           C  
ATOM   2102  H   VAL A 127      21.806 -28.235  15.869  1.00  0.90           H  
ATOM   2103  HA  VAL A 127      23.341 -27.440  18.138  1.00  0.90           H  
ATOM   2104  HB  VAL A 127      20.454 -28.291  17.939  1.00  0.90           H  
ATOM   2105 1HG1 VAL A 127      20.246 -27.336  20.210  1.00  0.90           H  
ATOM   2106 2HG1 VAL A 127      21.328 -28.748  20.195  1.00  0.90           H  
ATOM   2107 3HG1 VAL A 127      22.010 -27.106  20.276  1.00  0.90           H  
ATOM   2108 1HG2 VAL A 127      20.164 -25.836  18.185  1.00  0.90           H  
ATOM   2109 2HG2 VAL A 127      21.933 -25.671  18.257  1.00  0.90           H  
ATOM   2110 3HG2 VAL A 127      21.163 -26.221  16.776  1.00  0.90           H  
ATOM   2111  N   GLY A 128      22.487 -30.613  18.024  1.00  0.90           N  
ATOM   2112  CA  GLY A 128      22.837 -31.902  18.591  1.00  0.90           C  
ATOM   2113  C   GLY A 128      24.360 -32.015  18.645  1.00  0.90           C  
ATOM   2114  O   GLY A 128      24.940 -32.306  19.697  1.00  0.90           O  
ATOM   2115  H   GLY A 128      21.879 -30.568  17.208  1.00  0.90           H  
ATOM   2116 1HA  GLY A 128      22.412 -31.998  19.589  1.00  0.90           H  
ATOM   2117 2HA  GLY A 128      22.424 -32.697  17.969  1.00  0.90           H  
ATOM   2118  N   LEU A 129      25.006 -31.767  17.503  1.00  0.91           N  
ATOM   2119  CA  LEU A 129      26.460 -31.855  17.406  1.00  0.91           C  
ATOM   2120  C   LEU A 129      27.166 -30.840  18.309  1.00  0.91           C  
ATOM   2121  O   LEU A 129      28.193 -31.149  18.917  1.00  0.91           O  
ATOM   2122  CB  LEU A 129      26.868 -31.652  15.964  1.00  0.91           C  
ATOM   2123  CG  LEU A 129      26.457 -32.755  15.032  1.00  0.91           C  
ATOM   2124  CD1 LEU A 129      26.806 -32.348  13.665  1.00  0.91           C  
ATOM   2125  CD2 LEU A 129      27.153 -34.035  15.423  1.00  0.91           C  
ATOM   2126  H   LEU A 129      24.454 -31.525  16.675  1.00  0.91           H  
ATOM   2127  HA  LEU A 129      26.762 -32.850  17.712  1.00  0.91           H  
ATOM   2128 1HB  LEU A 129      26.417 -30.728  15.604  1.00  0.91           H  
ATOM   2129 2HB  LEU A 129      27.946 -31.551  15.914  1.00  0.91           H  
ATOM   2130  HG  LEU A 129      25.376 -32.893  15.081  1.00  0.91           H  
ATOM   2131 1HD1 LEU A 129      26.513 -33.118  12.956  1.00  0.91           H  
ATOM   2132 2HD1 LEU A 129      26.296 -31.422  13.434  1.00  0.91           H  
ATOM   2133 3HD1 LEU A 129      27.872 -32.205  13.634  1.00  0.91           H  
ATOM   2134 1HD2 LEU A 129      26.858 -34.833  14.742  1.00  0.91           H  
ATOM   2135 2HD2 LEU A 129      28.215 -33.886  15.366  1.00  0.91           H  
ATOM   2136 3HD2 LEU A 129      26.877 -34.299  16.431  1.00  0.91           H  
ATOM   2137  N   LEU A 130      26.595 -29.644  18.420  1.00  0.92           N  
ATOM   2138  CA  LEU A 130      27.077 -28.577  19.290  1.00  0.92           C  
ATOM   2139  C   LEU A 130      27.123 -29.051  20.731  1.00  0.92           C  
ATOM   2140  O   LEU A 130      28.130 -28.868  21.430  1.00  0.92           O  
ATOM   2141  CB  LEU A 130      26.149 -27.376  19.122  1.00  0.92           C  
ATOM   2142  CG  LEU A 130      26.401 -26.114  19.836  1.00  0.92           C  
ATOM   2143  CD1 LEU A 130      25.823 -24.980  18.990  1.00  0.92           C  
ATOM   2144  CD2 LEU A 130      25.677 -26.186  21.199  1.00  0.92           C  
ATOM   2145  H   LEU A 130      25.772 -29.447  17.853  1.00  0.92           H  
ATOM   2146  HA  LEU A 130      28.083 -28.304  18.989  1.00  0.92           H  
ATOM   2147 1HB  LEU A 130      26.076 -27.144  18.062  1.00  0.92           H  
ATOM   2148 2HB  LEU A 130      25.185 -27.682  19.455  1.00  0.92           H  
ATOM   2149  HG  LEU A 130      27.468 -25.947  19.972  1.00  0.92           H  
ATOM   2150 1HD1 LEU A 130      25.982 -24.045  19.487  1.00  0.92           H  
ATOM   2151 2HD1 LEU A 130      26.316 -24.950  18.025  1.00  0.92           H  
ATOM   2152 3HD1 LEU A 130      24.753 -25.142  18.847  1.00  0.92           H  
ATOM   2153 1HD2 LEU A 130      25.800 -25.275  21.741  1.00  0.92           H  
ATOM   2154 2HD2 LEU A 130      24.611 -26.360  21.030  1.00  0.92           H  
ATOM   2155 3HD2 LEU A 130      26.086 -27.002  21.787  1.00  0.92           H  
ATOM   2156  N   LEU A 131      26.025 -29.650  21.187  1.00  0.94           N  
ATOM   2157  CA  LEU A 131      25.943 -30.143  22.547  1.00  0.94           C  
ATOM   2158  C   LEU A 131      26.958 -31.266  22.762  1.00  0.94           C  
ATOM   2159  O   LEU A 131      27.607 -31.321  23.812  1.00  0.94           O  
ATOM   2160  CB  LEU A 131      24.518 -30.605  22.827  1.00  0.94           C  
ATOM   2161  CG  LEU A 131      23.484 -29.466  22.853  1.00  0.94           C  
ATOM   2162  CD1 LEU A 131      22.092 -30.045  22.961  1.00  0.94           C  
ATOM   2163  CD2 LEU A 131      23.799 -28.545  23.992  1.00  0.94           C  
ATOM   2164  H   LEU A 131      25.220 -29.755  20.567  1.00  0.94           H  
ATOM   2165  HA  LEU A 131      26.180 -29.326  23.224  1.00  0.94           H  
ATOM   2166 1HB  LEU A 131      24.222 -31.305  22.042  1.00  0.94           H  
ATOM   2167 2HB  LEU A 131      24.489 -31.120  23.784  1.00  0.94           H  
ATOM   2168  HG  LEU A 131      23.541 -28.906  21.927  1.00  0.94           H  
ATOM   2169 1HD1 LEU A 131      21.361 -29.237  22.964  1.00  0.94           H  
ATOM   2170 2HD1 LEU A 131      21.910 -30.696  22.104  1.00  0.94           H  
ATOM   2171 3HD1 LEU A 131      22.006 -30.618  23.881  1.00  0.94           H  
ATOM   2172 1HD2 LEU A 131      23.083 -27.723  24.008  1.00  0.94           H  
ATOM   2173 2HD2 LEU A 131      23.749 -29.092  24.932  1.00  0.94           H  
ATOM   2174 3HD2 LEU A 131      24.799 -28.156  23.847  1.00  0.94           H  
ATOM   2175  N   ILE A 132      27.156 -32.122  21.751  1.00  0.95           N  
ATOM   2176  CA  ILE A 132      28.157 -33.182  21.853  1.00  0.95           C  
ATOM   2177  C   ILE A 132      29.546 -32.592  21.992  1.00  0.95           C  
ATOM   2178  O   ILE A 132      30.305 -33.004  22.869  1.00  0.95           O  
ATOM   2179  CB  ILE A 132      28.126 -34.135  20.647  1.00  0.95           C  
ATOM   2180  CG1 ILE A 132      26.832 -34.941  20.654  1.00  0.95           C  
ATOM   2181  CG2 ILE A 132      29.370 -35.044  20.654  1.00  0.95           C  
ATOM   2182  CD1 ILE A 132      26.568 -35.675  19.368  1.00  0.95           C  
ATOM   2183  H   ILE A 132      26.577 -32.052  20.910  1.00  0.95           H  
ATOM   2184  HA  ILE A 132      27.944 -33.767  22.749  1.00  0.95           H  
ATOM   2185  HB  ILE A 132      28.129 -33.548  19.734  1.00  0.95           H  
ATOM   2186 1HG1 ILE A 132      26.883 -35.670  21.461  1.00  0.95           H  
ATOM   2187 2HG1 ILE A 132      25.998 -34.269  20.849  1.00  0.95           H  
ATOM   2188 1HG2 ILE A 132      29.347 -35.697  19.783  1.00  0.95           H  
ATOM   2189 2HG2 ILE A 132      30.274 -34.433  20.620  1.00  0.95           H  
ATOM   2190 3HG2 ILE A 132      29.377 -35.646  21.561  1.00  0.95           H  
ATOM   2191 1HD1 ILE A 132      25.633 -36.228  19.453  1.00  0.95           H  
ATOM   2192 2HD1 ILE A 132      26.489 -34.965  18.567  1.00  0.95           H  
ATOM   2193 3HD1 ILE A 132      27.382 -36.367  19.165  1.00  0.95           H  
ATOM   2194  N   SER A 133      29.866 -31.606  21.148  1.00  0.97           N  
ATOM   2195  CA  SER A 133      31.157 -30.932  21.178  1.00  0.97           C  
ATOM   2196  C   SER A 133      31.377 -30.267  22.533  1.00  0.97           C  
ATOM   2197  O   SER A 133      32.476 -30.329  23.094  1.00  0.97           O  
ATOM   2198  CB  SER A 133      31.245 -29.900  20.073  1.00  0.97           C  
ATOM   2199  OG  SER A 133      32.492 -29.249  20.084  1.00  0.97           O  
ATOM   2200  H   SER A 133      29.186 -31.325  20.445  1.00  0.97           H  
ATOM   2201  HA  SER A 133      31.937 -31.677  21.024  1.00  0.97           H  
ATOM   2202 1HB  SER A 133      31.088 -30.384  19.106  1.00  0.97           H  
ATOM   2203 2HB  SER A 133      30.449 -29.169  20.201  1.00  0.97           H  
ATOM   2204  HG  SER A 133      32.414 -28.528  19.456  1.00  0.97           H  
ATOM   2205  N   SER A 134      30.331 -29.619  23.059  1.00  0.98           N  
ATOM   2206  CA  SER A 134      30.415 -28.944  24.343  1.00  0.98           C  
ATOM   2207  C   SER A 134      30.709 -29.974  25.436  1.00  0.98           C  
ATOM   2208  O   SER A 134      31.563 -29.749  26.301  1.00  0.98           O  
ATOM   2209  CB  SER A 134      29.111 -28.236  24.612  1.00  0.98           C  
ATOM   2210  OG  SER A 134      28.887 -27.241  23.643  1.00  0.98           O  
ATOM   2211  H   SER A 134      29.457 -29.574  22.535  1.00  0.98           H  
ATOM   2212  HA  SER A 134      31.225 -28.215  24.308  1.00  0.98           H  
ATOM   2213 1HB  SER A 134      28.294 -28.949  24.604  1.00  0.98           H  
ATOM   2214 2HB  SER A 134      29.143 -27.780  25.602  1.00  0.98           H  
ATOM   2215  HG  SER A 134      28.738 -27.728  22.795  1.00  0.98           H  
ATOM   2216  N   GLY A 135      30.044 -31.134  25.352  1.00  0.98           N  
ATOM   2217  CA  GLY A 135      30.248 -32.243  26.275  1.00  0.98           C  
ATOM   2218  C   GLY A 135      31.706 -32.673  26.228  1.00  0.98           C  
ATOM   2219  O   GLY A 135      32.370 -32.792  27.264  1.00  0.98           O  
ATOM   2220  H   GLY A 135      29.336 -31.243  24.626  1.00  0.98           H  
ATOM   2221 1HA  GLY A 135      29.975 -31.940  27.285  1.00  0.98           H  
ATOM   2222 2HA  GLY A 135      29.603 -33.073  25.986  1.00  0.98           H  
ATOM   2223  N   ILE A 136      32.210 -32.868  25.011  1.00  0.98           N  
ATOM   2224  CA  ILE A 136      33.595 -33.245  24.826  1.00  0.98           C  
ATOM   2225  C   ILE A 136      34.539 -32.218  25.409  1.00  0.98           C  
ATOM   2226  O   ILE A 136      35.458 -32.587  26.141  1.00  0.98           O  
ATOM   2227  CB  ILE A 136      33.915 -33.424  23.341  1.00  0.98           C  
ATOM   2228  CG1 ILE A 136      33.195 -34.657  22.784  1.00  0.98           C  
ATOM   2229  CG2 ILE A 136      35.374 -33.475  23.146  1.00  0.98           C  
ATOM   2230  CD1 ILE A 136      33.662 -35.952  23.405  1.00  0.98           C  
ATOM   2231  H   ILE A 136      31.599 -32.768  24.199  1.00  0.98           H  
ATOM   2232  HA  ILE A 136      33.762 -34.194  25.328  1.00  0.98           H  
ATOM   2233  HB  ILE A 136      33.530 -32.574  22.796  1.00  0.98           H  
ATOM   2234 1HG1 ILE A 136      32.138 -34.560  22.976  1.00  0.98           H  
ATOM   2235 2HG1 ILE A 136      33.350 -34.705  21.717  1.00  0.98           H  
ATOM   2236 1HG2 ILE A 136      35.605 -33.584  22.129  1.00  0.98           H  
ATOM   2237 2HG2 ILE A 136      35.843 -32.572  23.526  1.00  0.98           H  
ATOM   2238 3HG2 ILE A 136      35.730 -34.295  23.655  1.00  0.98           H  
ATOM   2239 1HD1 ILE A 136      33.110 -36.780  22.977  1.00  0.98           H  
ATOM   2240 2HD1 ILE A 136      34.723 -36.083  23.207  1.00  0.98           H  
ATOM   2241 3HD1 ILE A 136      33.493 -35.924  24.480  1.00  0.98           H  
ATOM   2242  N   SER A 137      34.272 -30.930  25.195  1.00  0.97           N  
ATOM   2243  CA  SER A 137      35.160 -29.927  25.746  1.00  0.97           C  
ATOM   2244  C   SER A 137      35.225 -30.052  27.260  1.00  0.97           C  
ATOM   2245  O   SER A 137      36.311 -30.068  27.837  1.00  0.97           O  
ATOM   2246  CB  SER A 137      34.689 -28.535  25.348  1.00  0.97           C  
ATOM   2247  OG  SER A 137      34.792 -28.346  23.961  1.00  0.97           O  
ATOM   2248  H   SER A 137      33.490 -30.660  24.599  1.00  0.97           H  
ATOM   2249  HA  SER A 137      36.155 -30.087  25.342  1.00  0.97           H  
ATOM   2250 1HB  SER A 137      33.656 -28.396  25.661  1.00  0.97           H  
ATOM   2251 2HB  SER A 137      35.288 -27.788  25.867  1.00  0.97           H  
ATOM   2252  HG  SER A 137      34.177 -28.990  23.559  1.00  0.97           H  
ATOM   2253  N   MET A 138      34.079 -30.264  27.908  1.00  0.96           N  
ATOM   2254  CA  MET A 138      34.050 -30.389  29.363  1.00  0.96           C  
ATOM   2255  C   MET A 138      34.745 -31.658  29.860  1.00  0.96           C  
ATOM   2256  O   MET A 138      35.287 -31.702  30.972  1.00  0.96           O  
ATOM   2257  CB  MET A 138      32.612 -30.336  29.851  1.00  0.96           C  
ATOM   2258  CG  MET A 138      31.993 -29.011  29.628  1.00  0.96           C  
ATOM   2259  SD  MET A 138      32.843 -27.738  30.495  1.00  0.96           S  
ATOM   2260  CE  MET A 138      32.444 -26.367  29.466  1.00  0.96           C  
ATOM   2261  H   MET A 138      33.203 -30.278  27.381  1.00  0.96           H  
ATOM   2262  HA  MET A 138      34.584 -29.538  29.775  1.00  0.96           H  
ATOM   2263 1HB  MET A 138      32.017 -31.082  29.320  1.00  0.96           H  
ATOM   2264 2HB  MET A 138      32.571 -30.565  30.914  1.00  0.96           H  
ATOM   2265 1HG  MET A 138      32.005 -28.773  28.566  1.00  0.96           H  
ATOM   2266 2HG  MET A 138      30.962 -29.031  29.961  1.00  0.96           H  
ATOM   2267 1HE  MET A 138      32.863 -25.465  29.887  1.00  0.96           H  
ATOM   2268 2HE  MET A 138      32.840 -26.527  28.461  1.00  0.96           H  
ATOM   2269 3HE  MET A 138      31.376 -26.276  29.420  1.00  0.96           H  
ATOM   2270  N   SER A 139      34.777 -32.695  29.031  1.00  0.95           N  
ATOM   2271  CA  SER A 139      35.442 -33.919  29.440  1.00  0.95           C  
ATOM   2272  C   SER A 139      36.969 -33.795  29.336  1.00  0.95           C  
ATOM   2273  O   SER A 139      37.699 -34.643  29.859  1.00  0.95           O  
ATOM   2274  CB  SER A 139      34.935 -35.089  28.622  1.00  0.95           C  
ATOM   2275  OG  SER A 139      35.360 -35.026  27.305  1.00  0.95           O  
ATOM   2276  H   SER A 139      34.295 -32.648  28.129  1.00  0.95           H  
ATOM   2277  HA  SER A 139      35.190 -34.107  30.482  1.00  0.95           H  
ATOM   2278 1HB  SER A 139      35.265 -36.024  29.071  1.00  0.95           H  
ATOM   2279 2HB  SER A 139      33.847 -35.081  28.644  1.00  0.95           H  
ATOM   2280  HG  SER A 139      35.343 -34.081  27.033  1.00  0.95           H  
ATOM   2281  N   ILE A 140      37.468 -32.747  28.672  1.00  0.93           N  
ATOM   2282  CA  ILE A 140      38.900 -32.599  28.529  1.00  0.93           C  
ATOM   2283  C   ILE A 140      39.595 -32.244  29.846  1.00  0.93           C  
ATOM   2284  O   ILE A 140      40.460 -33.007  30.257  1.00  0.93           O  
ATOM   2285  CB  ILE A 140      39.273 -31.716  27.320  1.00  0.93           C  
ATOM   2286  CG1 ILE A 140      38.886 -32.502  26.046  1.00  0.93           C  
ATOM   2287  CG2 ILE A 140      40.719 -31.277  27.378  1.00  0.93           C  
ATOM   2288  CD1 ILE A 140      38.928 -31.731  24.761  1.00  0.93           C  
ATOM   2289  H   ILE A 140      36.854 -32.037  28.268  1.00  0.93           H  
ATOM   2290  HA  ILE A 140      39.288 -33.579  28.245  1.00  0.93           H  
ATOM   2291  HB  ILE A 140      38.638 -30.851  27.290  1.00  0.93           H  
ATOM   2292 1HG1 ILE A 140      39.541 -33.354  25.952  1.00  0.93           H  
ATOM   2293 2HG1 ILE A 140      37.876 -32.865  26.182  1.00  0.93           H  
ATOM   2294 1HG2 ILE A 140      40.944 -30.657  26.511  1.00  0.93           H  
ATOM   2295 2HG2 ILE A 140      40.873 -30.701  28.280  1.00  0.93           H  
ATOM   2296 3HG2 ILE A 140      41.370 -32.126  27.394  1.00  0.93           H  
ATOM   2297 1HD1 ILE A 140      38.623 -32.384  23.941  1.00  0.93           H  
ATOM   2298 2HD1 ILE A 140      38.251 -30.888  24.823  1.00  0.93           H  
ATOM   2299 3HD1 ILE A 140      39.938 -31.374  24.587  1.00  0.93           H  
ATOM   2300  N   PRO A 141      39.275 -31.135  30.555  1.00  0.91           N  
ATOM   2301  CA  PRO A 141      39.823 -30.824  31.862  1.00  0.91           C  
ATOM   2302  C   PRO A 141      39.665 -31.985  32.825  1.00  0.91           C  
ATOM   2303  O   PRO A 141      40.523 -32.210  33.673  1.00  0.91           O  
ATOM   2304  CB  PRO A 141      38.979 -29.649  32.304  1.00  0.91           C  
ATOM   2305  CG  PRO A 141      38.590 -28.987  31.034  1.00  0.91           C  
ATOM   2306  CD  PRO A 141      38.337 -30.124  30.076  1.00  0.91           C  
ATOM   2307  HA  PRO A 141      40.872 -30.535  31.765  1.00  0.91           H  
ATOM   2308 1HB  PRO A 141      38.146 -30.020  32.859  1.00  0.91           H  
ATOM   2309 2HB  PRO A 141      39.542 -29.019  32.985  1.00  0.91           H  
ATOM   2310 1HG  PRO A 141      37.708 -28.361  31.215  1.00  0.91           H  
ATOM   2311 2HG  PRO A 141      39.380 -28.329  30.675  1.00  0.91           H  
ATOM   2312 1HD  PRO A 141      37.312 -30.464  30.157  1.00  0.91           H  
ATOM   2313 2HD  PRO A 141      38.586 -29.768  29.097  1.00  0.91           H  
ATOM   2314  N   PHE A 142      38.579 -32.752  32.686  1.00  0.89           N  
ATOM   2315  CA  PHE A 142      38.376 -33.903  33.551  1.00  0.89           C  
ATOM   2316  C   PHE A 142      39.507 -34.892  33.330  1.00  0.89           C  
ATOM   2317  O   PHE A 142      40.182 -35.314  34.276  1.00  0.89           O  
ATOM   2318  CB  PHE A 142      37.040 -34.579  33.270  1.00  0.89           C  
ATOM   2319  CG  PHE A 142      36.778 -35.802  34.072  1.00  0.89           C  
ATOM   2320  CD1 PHE A 142      36.302 -35.716  35.371  1.00  0.89           C  
ATOM   2321  CD2 PHE A 142      37.008 -37.056  33.523  1.00  0.89           C  
ATOM   2322  CE1 PHE A 142      36.050 -36.861  36.102  1.00  0.89           C  
ATOM   2323  CE2 PHE A 142      36.763 -38.198  34.249  1.00  0.89           C  
ATOM   2324  CZ  PHE A 142      36.281 -38.103  35.539  1.00  0.89           C  
ATOM   2325  H   PHE A 142      37.886 -32.538  31.981  1.00  0.89           H  
ATOM   2326  HA  PHE A 142      38.397 -33.571  34.590  1.00  0.89           H  
ATOM   2327 1HB  PHE A 142      36.234 -33.875  33.448  1.00  0.89           H  
ATOM   2328 2HB  PHE A 142      36.997 -34.858  32.229  1.00  0.89           H  
ATOM   2329  HD1 PHE A 142      36.119 -34.733  35.810  1.00  0.89           H  
ATOM   2330  HD2 PHE A 142      37.387 -37.127  32.501  1.00  0.89           H  
ATOM   2331  HE1 PHE A 142      35.670 -36.785  37.121  1.00  0.89           H  
ATOM   2332  HE2 PHE A 142      36.947 -39.176  33.804  1.00  0.89           H  
ATOM   2333  HZ  PHE A 142      36.080 -39.007  36.111  1.00  0.89           H  
ATOM   2334  N   CYS A 143      39.734 -35.234  32.058  1.00  0.87           N  
ATOM   2335  CA  CYS A 143      40.774 -36.182  31.704  1.00  0.87           C  
ATOM   2336  C   CYS A 143      42.135 -35.647  32.121  1.00  0.87           C  
ATOM   2337  O   CYS A 143      42.965 -36.396  32.633  1.00  0.87           O  
ATOM   2338  CB  CYS A 143      40.785 -36.406  30.202  1.00  0.87           C  
ATOM   2339  SG  CYS A 143      39.360 -37.294  29.524  1.00  0.87           S  
ATOM   2340  H   CYS A 143      39.150 -34.849  31.313  1.00  0.87           H  
ATOM   2341  HA  CYS A 143      40.580 -37.123  32.215  1.00  0.87           H  
ATOM   2342 1HB  CYS A 143      40.820 -35.442  29.728  1.00  0.87           H  
ATOM   2343 2HB  CYS A 143      41.687 -36.946  29.927  1.00  0.87           H  
ATOM   2344  HG  CYS A 143      38.489 -36.268  29.706  1.00  0.87           H  
ATOM   2345  N   ILE A 144      42.345 -34.341  31.953  1.00  0.85           N  
ATOM   2346  CA  ILE A 144      43.603 -33.714  32.330  1.00  0.85           C  
ATOM   2347  C   ILE A 144      43.815 -33.838  33.832  1.00  0.85           C  
ATOM   2348  O   ILE A 144      44.909 -34.183  34.280  1.00  0.85           O  
ATOM   2349  CB  ILE A 144      43.643 -32.247  31.895  1.00  0.85           C  
ATOM   2350  CG1 ILE A 144      43.692 -32.176  30.354  1.00  0.85           C  
ATOM   2351  CG2 ILE A 144      44.835 -31.547  32.527  1.00  0.85           C  
ATOM   2352  CD1 ILE A 144      43.438 -30.804  29.799  1.00  0.85           C  
ATOM   2353  H   ILE A 144      41.613 -33.778  31.520  1.00  0.85           H  
ATOM   2354  HA  ILE A 144      44.413 -34.235  31.824  1.00  0.85           H  
ATOM   2355  HB  ILE A 144      42.738 -31.757  32.218  1.00  0.85           H  
ATOM   2356 1HG1 ILE A 144      44.674 -32.506  30.020  1.00  0.85           H  
ATOM   2357 2HG1 ILE A 144      42.944 -32.855  29.945  1.00  0.85           H  
ATOM   2358 1HG2 ILE A 144      44.848 -30.503  32.221  1.00  0.85           H  
ATOM   2359 2HG2 ILE A 144      44.755 -31.605  33.611  1.00  0.85           H  
ATOM   2360 3HG2 ILE A 144      45.757 -32.032  32.206  1.00  0.85           H  
ATOM   2361 1HD1 ILE A 144      43.493 -30.838  28.712  1.00  0.85           H  
ATOM   2362 2HD1 ILE A 144      42.456 -30.468  30.099  1.00  0.85           H  
ATOM   2363 3HD1 ILE A 144      44.188 -30.112  30.178  1.00  0.85           H  
ATOM   2364  N   GLY A 145      42.771 -33.577  34.615  1.00  0.84           N  
ATOM   2365  CA  GLY A 145      42.844 -33.703  36.060  1.00  0.84           C  
ATOM   2366  C   GLY A 145      43.235 -35.123  36.448  1.00  0.84           C  
ATOM   2367  O   GLY A 145      44.040 -35.323  37.360  1.00  0.84           O  
ATOM   2368  H   GLY A 145      41.892 -33.270  34.204  1.00  0.84           H  
ATOM   2369 1HA  GLY A 145      43.556 -32.987  36.464  1.00  0.84           H  
ATOM   2370 2HA  GLY A 145      41.869 -33.463  36.485  1.00  0.84           H  
ATOM   2371  N   LYS A 146      42.746 -36.115  35.692  1.00  0.84           N  
ATOM   2372  CA  LYS A 146      43.088 -37.502  35.978  1.00  0.84           C  
ATOM   2373  C   LYS A 146      44.548 -37.769  35.610  1.00  0.84           C  
ATOM   2374  O   LYS A 146      45.246 -38.508  36.320  1.00  0.84           O  
ATOM   2375  CB  LYS A 146      42.146 -38.458  35.235  1.00  0.84           C  
ATOM   2376  CG  LYS A 146      40.691 -38.410  35.713  1.00  0.84           C  
ATOM   2377  CD  LYS A 146      40.567 -38.883  37.149  1.00  0.84           C  
ATOM   2378  CE  LYS A 146      39.126 -38.868  37.618  1.00  0.84           C  
ATOM   2379  NZ  LYS A 146      39.008 -39.283  39.049  1.00  0.84           N  
ATOM   2380  H   LYS A 146      42.071 -35.892  34.956  1.00  0.84           H  
ATOM   2381  HA  LYS A 146      42.975 -37.671  37.049  1.00  0.84           H  
ATOM   2382 1HB  LYS A 146      42.154 -38.223  34.174  1.00  0.84           H  
ATOM   2383 2HB  LYS A 146      42.501 -39.480  35.343  1.00  0.84           H  
ATOM   2384 1HG  LYS A 146      40.321 -37.389  35.652  1.00  0.84           H  
ATOM   2385 2HG  LYS A 146      40.070 -39.035  35.072  1.00  0.84           H  
ATOM   2386 1HD  LYS A 146      40.955 -39.899  37.232  1.00  0.84           H  
ATOM   2387 2HD  LYS A 146      41.155 -38.231  37.796  1.00  0.84           H  
ATOM   2388 1HE  LYS A 146      38.726 -37.861  37.506  1.00  0.84           H  
ATOM   2389 2HE  LYS A 146      38.542 -39.550  37.003  1.00  0.84           H  
ATOM   2390 1HZ  LYS A 146      38.038 -39.260  39.329  1.00  0.84           H  
ATOM   2391 2HZ  LYS A 146      39.368 -40.221  39.159  1.00  0.84           H  
ATOM   2392 3HZ  LYS A 146      39.543 -38.645  39.629  1.00  0.84           H  
ATOM   2393  N   VAL A 147      45.046 -37.116  34.546  1.00  0.87           N  
ATOM   2394  CA  VAL A 147      46.449 -37.277  34.169  1.00  0.87           C  
ATOM   2395  C   VAL A 147      47.312 -36.759  35.312  1.00  0.87           C  
ATOM   2396  O   VAL A 147      48.236 -37.435  35.761  1.00  0.87           O  
ATOM   2397  CB  VAL A 147      46.817 -36.478  32.880  1.00  0.87           C  
ATOM   2398  CG1 VAL A 147      48.291 -36.510  32.674  1.00  0.87           C  
ATOM   2399  CG2 VAL A 147      46.149 -37.056  31.665  1.00  0.87           C  
ATOM   2400  H   VAL A 147      44.425 -36.536  33.978  1.00  0.87           H  
ATOM   2401  HA  VAL A 147      46.659 -38.334  34.008  1.00  0.87           H  
ATOM   2402  HB  VAL A 147      46.523 -35.447  33.007  1.00  0.87           H  
ATOM   2403 1HG1 VAL A 147      48.547 -35.931  31.787  1.00  0.87           H  
ATOM   2404 2HG1 VAL A 147      48.777 -36.079  33.542  1.00  0.87           H  
ATOM   2405 3HG1 VAL A 147      48.608 -37.522  32.540  1.00  0.87           H  
ATOM   2406 1HG2 VAL A 147      46.426 -36.479  30.785  1.00  0.87           H  
ATOM   2407 2HG2 VAL A 147      46.464 -38.093  31.534  1.00  0.87           H  
ATOM   2408 3HG2 VAL A 147      45.092 -37.009  31.792  1.00  0.87           H  
ATOM   2409  N   ILE A 148      46.963 -35.584  35.831  1.00  0.92           N  
ATOM   2410  CA  ILE A 148      47.707 -34.961  36.919  1.00  0.92           C  
ATOM   2411  C   ILE A 148      47.694 -35.795  38.190  1.00  0.92           C  
ATOM   2412  O   ILE A 148      48.738 -36.077  38.783  1.00  0.92           O  
ATOM   2413  CB  ILE A 148      47.104 -33.585  37.232  1.00  0.92           C  
ATOM   2414  CG1 ILE A 148      47.335 -32.630  36.075  1.00  0.92           C  
ATOM   2415  CG2 ILE A 148      47.630 -33.025  38.516  1.00  0.92           C  
ATOM   2416  CD1 ILE A 148      46.516 -31.364  36.189  1.00  0.92           C  
ATOM   2417  H   ILE A 148      46.165 -35.091  35.421  1.00  0.92           H  
ATOM   2418  HA  ILE A 148      48.741 -34.837  36.598  1.00  0.92           H  
ATOM   2419  HB  ILE A 148      46.027 -33.703  37.329  1.00  0.92           H  
ATOM   2420 1HG1 ILE A 148      48.390 -32.362  36.041  1.00  0.92           H  
ATOM   2421 2HG1 ILE A 148      47.073 -33.130  35.141  1.00  0.92           H  
ATOM   2422 1HG2 ILE A 148      47.139 -32.088  38.681  1.00  0.92           H  
ATOM   2423 2HG2 ILE A 148      47.412 -33.701  39.343  1.00  0.92           H  
ATOM   2424 3HG2 ILE A 148      48.700 -32.874  38.441  1.00  0.92           H  
ATOM   2425 1HD1 ILE A 148      46.721 -30.719  35.336  1.00  0.92           H  
ATOM   2426 2HD1 ILE A 148      45.460 -31.617  36.204  1.00  0.92           H  
ATOM   2427 3HD1 ILE A 148      46.778 -30.841  37.109  1.00  0.92           H  
ATOM   2428  N   ASP A 149      46.513 -36.237  38.611  1.00  1.01           N  
ATOM   2429  CA  ASP A 149      46.452 -37.036  39.824  1.00  1.01           C  
ATOM   2430  C   ASP A 149      47.267 -38.317  39.678  1.00  1.01           C  
ATOM   2431  O   ASP A 149      47.940 -38.743  40.621  1.00  1.01           O  
ATOM   2432  CB  ASP A 149      45.005 -37.358  40.184  1.00  1.01           C  
ATOM   2433  CG  ASP A 149      44.225 -36.155  40.757  1.00  1.01           C  
ATOM   2434  OD1 ASP A 149      44.826 -35.157  41.135  1.00  1.01           O  
ATOM   2435  OD2 ASP A 149      43.023 -36.260  40.831  1.00  1.01           O  
ATOM   2436  H   ASP A 149      45.660 -36.000  38.102  1.00  1.01           H  
ATOM   2437  HA  ASP A 149      46.880 -36.454  40.638  1.00  1.01           H  
ATOM   2438 1HB  ASP A 149      44.488 -37.701  39.283  1.00  1.01           H  
ATOM   2439 2HB  ASP A 149      44.984 -38.173  40.904  1.00  1.01           H  
ATOM   2440  N   THR A 150      47.244 -38.908  38.486  1.00  1.15           N  
ATOM   2441  CA  THR A 150      48.000 -40.116  38.219  1.00  1.15           C  
ATOM   2442  C   THR A 150      49.515 -39.852  38.264  1.00  1.15           C  
ATOM   2443  O   THR A 150      50.254 -40.587  38.929  1.00  1.15           O  
ATOM   2444  CB  THR A 150      47.595 -40.696  36.872  1.00  1.15           C  
ATOM   2445  OG1 THR A 150      46.202 -41.012  36.895  1.00  1.15           O  
ATOM   2446  CG2 THR A 150      48.390 -41.920  36.583  1.00  1.15           C  
ATOM   2447  H   THR A 150      46.660 -38.534  37.736  1.00  1.15           H  
ATOM   2448  HA  THR A 150      47.762 -40.845  38.991  1.00  1.15           H  
ATOM   2449  HB  THR A 150      47.760 -39.960  36.106  1.00  1.15           H  
ATOM   2450  HG1 THR A 150      45.696 -40.164  36.876  1.00  1.15           H  
ATOM   2451 1HG2 THR A 150      48.096 -42.309  35.620  1.00  1.15           H  
ATOM   2452 2HG2 THR A 150      49.428 -41.654  36.563  1.00  1.15           H  
ATOM   2453 3HG2 THR A 150      48.220 -42.671  37.352  1.00  1.15           H  
ATOM   2454  N   ILE A 151      49.967 -38.752  37.641  1.00  1.38           N  
ATOM   2455  CA  ILE A 151      51.399 -38.430  37.600  1.00  1.38           C  
ATOM   2456  C   ILE A 151      51.959 -38.274  38.995  1.00  1.38           C  
ATOM   2457  O   ILE A 151      53.066 -38.738  39.277  1.00  1.38           O  
ATOM   2458  CB  ILE A 151      51.698 -37.102  36.865  1.00  1.38           C  
ATOM   2459  CG1 ILE A 151      51.464 -37.238  35.373  1.00  1.38           C  
ATOM   2460  CG2 ILE A 151      53.135 -36.684  37.140  1.00  1.38           C  
ATOM   2461  CD1 ILE A 151      51.469 -35.924  34.656  1.00  1.38           C  
ATOM   2462  H   ILE A 151      49.311 -38.170  37.125  1.00  1.38           H  
ATOM   2463  HA  ILE A 151      51.921 -39.227  37.099  1.00  1.38           H  
ATOM   2464  HB  ILE A 151      51.023 -36.328  37.232  1.00  1.38           H  
ATOM   2465 1HG1 ILE A 151      52.237 -37.869  34.947  1.00  1.38           H  
ATOM   2466 2HG1 ILE A 151      50.525 -37.697  35.210  1.00  1.38           H  
ATOM   2467 1HG2 ILE A 151      53.340 -35.738  36.640  1.00  1.38           H  
ATOM   2468 2HG2 ILE A 151      53.279 -36.560  38.210  1.00  1.38           H  
ATOM   2469 3HG2 ILE A 151      53.814 -37.448  36.770  1.00  1.38           H  
ATOM   2470 1HD1 ILE A 151      51.295 -36.092  33.595  1.00  1.38           H  
ATOM   2471 2HD1 ILE A 151      50.680 -35.288  35.059  1.00  1.38           H  
ATOM   2472 3HD1 ILE A 151      52.433 -35.438  34.793  1.00  1.38           H  
ATOM   2473  N   TYR A 152      51.200 -37.660  39.877  1.00  1.75           N  
ATOM   2474  CA  TYR A 152      51.698 -37.434  41.214  1.00  1.75           C  
ATOM   2475  C   TYR A 152      51.236 -38.501  42.210  1.00  1.75           C  
ATOM   2476  O   TYR A 152      51.304 -38.285  43.422  1.00  1.75           O  
ATOM   2477  CB  TYR A 152      51.318 -36.026  41.653  1.00  1.75           C  
ATOM   2478  CG  TYR A 152      51.953 -35.006  40.731  1.00  1.75           C  
ATOM   2479  CD1 TYR A 152      51.171 -34.325  39.817  1.00  1.75           C  
ATOM   2480  CD2 TYR A 152      53.323 -34.797  40.758  1.00  1.75           C  
ATOM   2481  CE1 TYR A 152      51.740 -33.437  38.937  1.00  1.75           C  
ATOM   2482  CE2 TYR A 152      53.899 -33.902  39.876  1.00  1.75           C  
ATOM   2483  CZ  TYR A 152      53.108 -33.225  38.966  1.00  1.75           C  
ATOM   2484  OH  TYR A 152      53.678 -32.339  38.080  1.00  1.75           O  
ATOM   2485  H   TYR A 152      50.285 -37.293  39.597  1.00  1.75           H  
ATOM   2486  HA  TYR A 152      52.786 -37.485  41.183  1.00  1.75           H  
ATOM   2487 1HB  TYR A 152      50.232 -35.906  41.613  1.00  1.75           H  
ATOM   2488 2HB  TYR A 152      51.651 -35.841  42.674  1.00  1.75           H  
ATOM   2489  HD1 TYR A 152      50.107 -34.495  39.796  1.00  1.75           H  
ATOM   2490  HD2 TYR A 152      53.945 -35.344  41.469  1.00  1.75           H  
ATOM   2491  HE1 TYR A 152      51.116 -32.907  38.219  1.00  1.75           H  
ATOM   2492  HE2 TYR A 152      54.976 -33.737  39.891  1.00  1.75           H  
ATOM   2493  HH  TYR A 152      54.627 -32.316  38.219  1.00  1.75           H  
ATOM   2494  N   SER A 153      50.772 -39.662  41.703  1.00  2.22           N  
ATOM   2495  CA  SER A 153      50.415 -40.766  42.587  1.00  2.22           C  
ATOM   2496  C   SER A 153      51.671 -41.536  42.943  1.00  2.22           C  
ATOM   2497  O   SER A 153      51.724 -42.241  43.950  1.00  2.22           O  
ATOM   2498  CB  SER A 153      49.499 -41.772  41.890  1.00  2.22           C  
ATOM   2499  OG  SER A 153      50.203 -42.488  40.861  1.00  2.22           O  
ATOM   2500  H   SER A 153      50.683 -39.792  40.697  1.00  2.22           H  
ATOM   2501  HA  SER A 153      49.952 -40.376  43.494  1.00  2.22           H  
ATOM   2502 1HB  SER A 153      49.111 -42.474  42.625  1.00  2.22           H  
ATOM   2503 2HB  SER A 153      48.649 -41.247  41.453  1.00  2.22           H  
ATOM   2504  HG  SER A 153      50.337 -41.827  40.139  1.00  2.22           H  
ATOM   2505  N   ASP A 154      52.660 -41.452  42.049  1.00  2.68           N  
ATOM   2506  CA  ASP A 154      53.924 -42.187  42.132  1.00  2.68           C  
ATOM   2507  C   ASP A 154      53.728 -43.709  42.247  1.00  2.68           C  
ATOM   2508  O   ASP A 154      54.616 -44.415  42.729  1.00  2.68           O  
ATOM   2509  CB  ASP A 154      54.783 -41.689  43.306  1.00  2.68           C  
ATOM   2510  CG  ASP A 154      55.321 -40.252  43.119  1.00  2.68           C  
ATOM   2511  OD1 ASP A 154      55.617 -39.885  42.008  1.00  2.68           O  
ATOM   2512  OD2 ASP A 154      55.443 -39.551  44.095  1.00  2.68           O  
ATOM   2513  H   ASP A 154      52.518 -40.836  41.258  1.00  2.68           H  
ATOM   2514  HA  ASP A 154      54.477 -41.998  41.210  1.00  2.68           H  
ATOM   2515 1HB  ASP A 154      54.198 -41.722  44.226  1.00  2.68           H  
ATOM   2516 2HB  ASP A 154      55.629 -42.361  43.440  1.00  2.68           H  
ATOM   2517  N   SER A 155      52.583 -44.223  41.786  1.00  2.91           N  
ATOM   2518  CA  SER A 155      52.321 -45.653  41.880  1.00  2.91           C  
ATOM   2519  C   SER A 155      53.011 -46.494  40.803  1.00  2.91           C  
ATOM   2520  O   SER A 155      53.367 -46.005  39.731  1.00  2.91           O  
ATOM   2521  CB  SER A 155      50.819 -45.872  41.876  1.00  2.91           C  
ATOM   2522  OG  SER A 155      50.251 -45.460  40.662  1.00  2.91           O  
ATOM   2523  H   SER A 155      51.864 -43.607  41.404  1.00  2.91           H  
ATOM   2524  HA  SER A 155      52.697 -45.990  42.847  1.00  2.91           H  
ATOM   2525 1HB  SER A 155      50.609 -46.928  42.036  1.00  2.91           H  
ATOM   2526 2HB  SER A 155      50.367 -45.317  42.698  1.00  2.91           H  
ATOM   2527  HG  SER A 155      50.215 -44.473  40.710  1.00  2.91           H  
ATOM   2528  N   GLU A 156      53.094 -47.800  41.053  1.00  2.77           N  
ATOM   2529  CA  GLU A 156      53.720 -48.756  40.133  1.00  2.77           C  
ATOM   2530  C   GLU A 156      53.033 -48.839  38.772  1.00  2.77           C  
ATOM   2531  O   GLU A 156      53.672 -49.097  37.753  1.00  2.77           O  
ATOM   2532  CB  GLU A 156      53.755 -50.147  40.774  1.00  2.77           C  
ATOM   2533  CG  GLU A 156      54.715 -50.268  41.968  1.00  2.77           C  
ATOM   2534  CD  GLU A 156      54.729 -51.647  42.606  1.00  2.77           C  
ATOM   2535  OE1 GLU A 156      53.924 -52.469  42.236  1.00  2.77           O  
ATOM   2536  OE2 GLU A 156      55.551 -51.870  43.465  1.00  2.77           O  
ATOM   2537  H   GLU A 156      52.755 -48.141  41.940  1.00  2.77           H  
ATOM   2538  HA  GLU A 156      54.748 -48.432  39.965  1.00  2.77           H  
ATOM   2539 1HB  GLU A 156      52.755 -50.412  41.117  1.00  2.77           H  
ATOM   2540 2HB  GLU A 156      54.049 -50.884  40.026  1.00  2.77           H  
ATOM   2541 1HG  GLU A 156      55.723 -50.029  41.630  1.00  2.77           H  
ATOM   2542 2HG  GLU A 156      54.432 -49.531  42.718  1.00  2.77           H  
ATOM   2543  N   ASN A 157      51.727 -48.621  38.765  1.00  2.34           N  
ATOM   2544  CA  ASN A 157      50.927 -48.715  37.557  1.00  2.34           C  
ATOM   2545  C   ASN A 157      50.690 -47.347  36.925  1.00  2.34           C  
ATOM   2546  O   ASN A 157      49.855 -47.218  36.018  1.00  2.34           O  
ATOM   2547  CB  ASN A 157      49.609 -49.401  37.865  1.00  2.34           C  
ATOM   2548  CG  ASN A 157      49.784 -50.864  38.213  1.00  2.34           C  
ATOM   2549  OD1 ASN A 157      50.600 -51.569  37.609  1.00  2.34           O  
ATOM   2550  ND2 ASN A 157      49.028 -51.330  39.178  1.00  2.34           N  
ATOM   2551  H   ASN A 157      51.274 -48.390  39.637  1.00  2.34           H  
ATOM   2552  HA  ASN A 157      51.471 -49.318  36.828  1.00  2.34           H  
ATOM   2553 1HB  ASN A 157      49.124 -48.893  38.700  1.00  2.34           H  
ATOM   2554 2HB  ASN A 157      48.946 -49.319  37.002  1.00  2.34           H  
ATOM   2555 1HD2 ASN A 157      49.099 -52.291  39.450  1.00  2.34           H  
ATOM   2556 2HD2 ASN A 157      48.378 -50.728  39.641  1.00  2.34           H  
ATOM   2557  N   MET A 158      51.435 -46.329  37.383  1.00  1.81           N  
ATOM   2558  CA  MET A 158      51.285 -44.972  36.882  1.00  1.81           C  
ATOM   2559  C   MET A 158      51.432 -44.878  35.379  1.00  1.81           C  
ATOM   2560  O   MET A 158      50.581 -44.296  34.721  1.00  1.81           O  
ATOM   2561  CB  MET A 158      52.335 -44.061  37.495  1.00  1.81           C  
ATOM   2562  CG  MET A 158      52.250 -42.655  37.011  1.00  1.81           C  
ATOM   2563  SD  MET A 158      53.642 -41.654  37.472  1.00  1.81           S  
ATOM   2564  CE  MET A 158      54.842 -42.308  36.320  1.00  1.81           C  
ATOM   2565  H   MET A 158      52.121 -46.478  38.126  1.00  1.81           H  
ATOM   2566  HA  MET A 158      50.291 -44.614  37.149  1.00  1.81           H  
ATOM   2567 1HB  MET A 158      52.215 -44.045  38.579  1.00  1.81           H  
ATOM   2568 2HB  MET A 158      53.332 -44.446  37.283  1.00  1.81           H  
ATOM   2569 1HG  MET A 158      52.156 -42.656  35.938  1.00  1.81           H  
ATOM   2570 2HG  MET A 158      51.376 -42.208  37.434  1.00  1.81           H  
ATOM   2571 1HE  MET A 158      55.795 -41.799  36.456  1.00  1.81           H  
ATOM   2572 2HE  MET A 158      54.970 -43.379  36.496  1.00  1.81           H  
ATOM   2573 3HE  MET A 158      54.489 -42.154  35.300  1.00  1.81           H  
ATOM   2574  N   THR A 159      52.487 -45.465  34.816  1.00  1.36           N  
ATOM   2575  CA  THR A 159      52.700 -45.348  33.376  1.00  1.36           C  
ATOM   2576  C   THR A 159      51.553 -45.962  32.586  1.00  1.36           C  
ATOM   2577  O   THR A 159      51.066 -45.381  31.607  1.00  1.36           O  
ATOM   2578  CB  THR A 159      54.017 -46.018  32.949  1.00  1.36           C  
ATOM   2579  OG1 THR A 159      55.126 -45.359  33.582  1.00  1.36           O  
ATOM   2580  CG2 THR A 159      54.169 -45.940  31.442  1.00  1.36           C  
ATOM   2581  H   THR A 159      53.151 -45.964  35.393  1.00  1.36           H  
ATOM   2582  HA  THR A 159      52.756 -44.289  33.124  1.00  1.36           H  
ATOM   2583  HB  THR A 159      54.008 -47.065  33.256  1.00  1.36           H  
ATOM   2584  HG1 THR A 159      55.950 -45.742  33.261  1.00  1.36           H  
ATOM   2585 1HG2 THR A 159      55.099 -46.420  31.144  1.00  1.36           H  
ATOM   2586 2HG2 THR A 159      53.329 -46.449  30.966  1.00  1.36           H  
ATOM   2587 3HG2 THR A 159      54.182 -44.896  31.132  1.00  1.36           H  
ATOM   2588  N   ALA A 160      51.123 -47.159  32.991  1.00  1.05           N  
ATOM   2589  CA  ALA A 160      50.031 -47.821  32.293  1.00  1.05           C  
ATOM   2590  C   ALA A 160      48.756 -46.993  32.385  1.00  1.05           C  
ATOM   2591  O   ALA A 160      48.007 -46.866  31.406  1.00  1.05           O  
ATOM   2592  CB  ALA A 160      49.798 -49.198  32.879  1.00  1.05           C  
ATOM   2593  H   ALA A 160      51.546 -47.593  33.801  1.00  1.05           H  
ATOM   2594  HA  ALA A 160      50.302 -47.914  31.241  1.00  1.05           H  
ATOM   2595 1HB  ALA A 160      48.990 -49.690  32.339  1.00  1.05           H  
ATOM   2596 2HB  ALA A 160      50.707 -49.790  32.793  1.00  1.05           H  
ATOM   2597 3HB  ALA A 160      49.525 -49.098  33.932  1.00  1.05           H  
ATOM   2598  N   THR A 161      48.535 -46.403  33.561  1.00  0.87           N  
ATOM   2599  CA  THR A 161      47.366 -45.592  33.817  1.00  0.87           C  
ATOM   2600  C   THR A 161      47.408 -44.328  32.971  1.00  0.87           C  
ATOM   2601  O   THR A 161      46.413 -43.963  32.345  1.00  0.87           O  
ATOM   2602  CB  THR A 161      47.277 -45.242  35.304  1.00  0.87           C  
ATOM   2603  OG1 THR A 161      47.198 -46.446  36.076  1.00  0.87           O  
ATOM   2604  CG2 THR A 161      46.048 -44.397  35.556  1.00  0.87           C  
ATOM   2605  H   THR A 161      49.186 -46.551  34.332  1.00  0.87           H  
ATOM   2606  HA  THR A 161      46.480 -46.161  33.539  1.00  0.87           H  
ATOM   2607  HB  THR A 161      48.165 -44.699  35.598  1.00  0.87           H  
ATOM   2608  HG1 THR A 161      48.069 -46.902  36.027  1.00  0.87           H  
ATOM   2609 1HG2 THR A 161      45.990 -44.145  36.614  1.00  0.87           H  
ATOM   2610 2HG2 THR A 161      46.117 -43.488  34.972  1.00  0.87           H  
ATOM   2611 3HG2 THR A 161      45.158 -44.949  35.263  1.00  0.87           H  
ATOM   2612  N   LEU A 162      48.572 -43.676  32.915  1.00  0.79           N  
ATOM   2613  CA  LEU A 162      48.715 -42.465  32.127  1.00  0.79           C  
ATOM   2614  C   LEU A 162      48.489 -42.752  30.668  1.00  0.79           C  
ATOM   2615  O   LEU A 162      47.815 -41.975  29.990  1.00  0.79           O  
ATOM   2616  CB  LEU A 162      50.108 -41.851  32.313  1.00  0.79           C  
ATOM   2617  CG  LEU A 162      50.346 -41.240  33.659  1.00  0.79           C  
ATOM   2618  CD1 LEU A 162      51.793 -40.824  33.819  1.00  0.79           C  
ATOM   2619  CD2 LEU A 162      49.439 -40.071  33.791  1.00  0.79           C  
ATOM   2620  H   LEU A 162      49.362 -44.019  33.450  1.00  0.79           H  
ATOM   2621  HA  LEU A 162      47.970 -41.747  32.459  1.00  0.79           H  
ATOM   2622 1HB  LEU A 162      50.851 -42.637  32.170  1.00  0.79           H  
ATOM   2623 2HB  LEU A 162      50.261 -41.085  31.556  1.00  0.79           H  
ATOM   2624  HG  LEU A 162      50.128 -41.958  34.410  1.00  0.79           H  
ATOM   2625 1HD1 LEU A 162      51.935 -40.389  34.807  1.00  0.79           H  
ATOM   2626 2HD1 LEU A 162      52.433 -41.701  33.711  1.00  0.79           H  
ATOM   2627 3HD1 LEU A 162      52.049 -40.091  33.059  1.00  0.79           H  
ATOM   2628 1HD2 LEU A 162      49.576 -39.623  34.759  1.00  0.79           H  
ATOM   2629 2HD2 LEU A 162      49.690 -39.364  33.020  1.00  0.79           H  
ATOM   2630 3HD2 LEU A 162      48.402 -40.387  33.681  1.00  0.79           H  
ATOM   2631  N   THR A 163      48.975 -43.902  30.192  1.00  0.77           N  
ATOM   2632  CA  THR A 163      48.776 -44.265  28.806  1.00  0.77           C  
ATOM   2633  C   THR A 163      47.284 -44.380  28.536  1.00  0.77           C  
ATOM   2634  O   THR A 163      46.771 -43.768  27.599  1.00  0.77           O  
ATOM   2635  CB  THR A 163      49.466 -45.598  28.482  1.00  0.77           C  
ATOM   2636  OG1 THR A 163      50.882 -45.470  28.707  1.00  0.77           O  
ATOM   2637  CG2 THR A 163      49.195 -45.981  27.034  1.00  0.77           C  
ATOM   2638  H   THR A 163      49.531 -44.511  30.794  1.00  0.77           H  
ATOM   2639  HA  THR A 163      49.188 -43.483  28.170  1.00  0.77           H  
ATOM   2640  HB  THR A 163      49.078 -46.376  29.136  1.00  0.77           H  
ATOM   2641  HG1 THR A 163      51.026 -45.276  29.663  1.00  0.77           H  
ATOM   2642 1HG2 THR A 163      49.678 -46.928  26.809  1.00  0.77           H  
ATOM   2643 2HG2 THR A 163      48.119 -46.078  26.892  1.00  0.77           H  
ATOM   2644 3HG2 THR A 163      49.581 -45.209  26.372  1.00  0.77           H  
ATOM   2645  N   TYR A 164      46.570 -45.101  29.401  1.00  0.77           N  
ATOM   2646  CA  TYR A 164      45.127 -45.242  29.254  1.00  0.77           C  
ATOM   2647  C   TYR A 164      44.434 -43.893  29.217  1.00  0.77           C  
ATOM   2648  O   TYR A 164      43.631 -43.620  28.323  1.00  0.77           O  
ATOM   2649  CB  TYR A 164      44.538 -46.083  30.383  1.00  0.77           C  
ATOM   2650  CG  TYR A 164      43.023 -46.121  30.364  1.00  0.77           C  
ATOM   2651  CD1 TYR A 164      42.350 -46.965  29.495  1.00  0.77           C  
ATOM   2652  CD2 TYR A 164      42.308 -45.293  31.224  1.00  0.77           C  
ATOM   2653  CE1 TYR A 164      40.966 -46.984  29.486  1.00  0.77           C  
ATOM   2654  CE2 TYR A 164      40.930 -45.311  31.214  1.00  0.77           C  
ATOM   2655  CZ  TYR A 164      40.257 -46.154  30.350  1.00  0.77           C  
ATOM   2656  OH  TYR A 164      38.879 -46.173  30.339  1.00  0.77           O  
ATOM   2657  H   TYR A 164      47.043 -45.587  30.168  1.00  0.77           H  
ATOM   2658  HA  TYR A 164      44.930 -45.742  28.304  1.00  0.77           H  
ATOM   2659 1HB  TYR A 164      44.911 -47.104  30.311  1.00  0.77           H  
ATOM   2660 2HB  TYR A 164      44.858 -45.688  31.345  1.00  0.77           H  
ATOM   2661  HD1 TYR A 164      42.911 -47.611  28.819  1.00  0.77           H  
ATOM   2662  HD2 TYR A 164      42.840 -44.627  31.905  1.00  0.77           H  
ATOM   2663  HE1 TYR A 164      40.435 -47.647  28.804  1.00  0.77           H  
ATOM   2664  HE2 TYR A 164      40.372 -44.661  31.888  1.00  0.77           H  
ATOM   2665  HH  TYR A 164      38.545 -45.497  30.933  1.00  0.77           H  
ATOM   2666  N   ILE A 165      44.746 -43.037  30.185  1.00  0.77           N  
ATOM   2667  CA  ILE A 165      44.074 -41.755  30.285  1.00  0.77           C  
ATOM   2668  C   ILE A 165      44.337 -40.924  29.039  1.00  0.77           C  
ATOM   2669  O   ILE A 165      43.426 -40.277  28.519  1.00  0.77           O  
ATOM   2670  CB  ILE A 165      44.549 -40.964  31.503  1.00  0.77           C  
ATOM   2671  CG1 ILE A 165      44.130 -41.636  32.792  1.00  0.77           C  
ATOM   2672  CG2 ILE A 165      43.888 -39.591  31.455  1.00  0.77           C  
ATOM   2673  CD1 ILE A 165      44.845 -41.052  33.982  1.00  0.77           C  
ATOM   2674  H   ILE A 165      45.435 -43.303  30.887  1.00  0.77           H  
ATOM   2675  HA  ILE A 165      43.005 -41.929  30.370  1.00  0.77           H  
ATOM   2676  HB  ILE A 165      45.635 -40.867  31.497  1.00  0.77           H  
ATOM   2677 1HG1 ILE A 165      43.060 -41.503  32.932  1.00  0.77           H  
ATOM   2678 2HG1 ILE A 165      44.343 -42.698  32.737  1.00  0.77           H  
ATOM   2679 1HG2 ILE A 165      44.193 -39.018  32.322  1.00  0.77           H  
ATOM   2680 2HG2 ILE A 165      44.181 -39.074  30.542  1.00  0.77           H  
ATOM   2681 3HG2 ILE A 165      42.803 -39.705  31.471  1.00  0.77           H  
ATOM   2682 1HD1 ILE A 165      44.513 -41.550  34.890  1.00  0.77           H  
ATOM   2683 2HD1 ILE A 165      45.921 -41.186  33.871  1.00  0.77           H  
ATOM   2684 3HD1 ILE A 165      44.622 -40.007  34.043  1.00  0.77           H  
ATOM   2685  N   CYS A 166      45.586 -40.917  28.574  1.00  0.77           N  
ATOM   2686  CA  CYS A 166      45.951 -40.165  27.389  1.00  0.77           C  
ATOM   2687  C   CYS A 166      45.206 -40.701  26.165  1.00  0.77           C  
ATOM   2688  O   CYS A 166      44.748 -39.926  25.326  1.00  0.77           O  
ATOM   2689  CB  CYS A 166      47.456 -40.249  27.169  1.00  0.77           C  
ATOM   2690  SG  CYS A 166      48.407 -39.377  28.443  1.00  0.77           S  
ATOM   2691  H   CYS A 166      46.308 -41.453  29.054  1.00  0.77           H  
ATOM   2692  HA  CYS A 166      45.680 -39.122  27.544  1.00  0.77           H  
ATOM   2693 1HB  CYS A 166      47.766 -41.296  27.172  1.00  0.77           H  
ATOM   2694 2HB  CYS A 166      47.710 -39.828  26.198  1.00  0.77           H  
ATOM   2695  HG  CYS A 166      48.169 -40.311  29.397  1.00  0.77           H  
ATOM   2696  N   GLN A 167      45.039 -42.025  26.070  1.00  0.76           N  
ATOM   2697  CA  GLN A 167      44.305 -42.599  24.947  1.00  0.76           C  
ATOM   2698  C   GLN A 167      42.856 -42.134  24.988  1.00  0.76           C  
ATOM   2699  O   GLN A 167      42.281 -41.778  23.951  1.00  0.76           O  
ATOM   2700  CB  GLN A 167      44.405 -44.124  24.966  1.00  0.76           C  
ATOM   2701  CG  GLN A 167      45.801 -44.648  24.623  1.00  0.76           C  
ATOM   2702  CD  GLN A 167      45.939 -46.141  24.847  1.00  0.76           C  
ATOM   2703  OE1 GLN A 167      45.141 -46.762  25.558  1.00  0.76           O  
ATOM   2704  NE2 GLN A 167      46.962 -46.734  24.240  1.00  0.76           N  
ATOM   2705  H   GLN A 167      45.450 -42.644  26.771  1.00  0.76           H  
ATOM   2706  HA  GLN A 167      44.741 -42.240  24.026  1.00  0.76           H  
ATOM   2707 1HB  GLN A 167      44.146 -44.489  25.959  1.00  0.76           H  
ATOM   2708 2HB  GLN A 167      43.690 -44.548  24.263  1.00  0.76           H  
ATOM   2709 1HG  GLN A 167      45.991 -44.447  23.570  1.00  0.76           H  
ATOM   2710 2HG  GLN A 167      46.537 -44.134  25.228  1.00  0.76           H  
ATOM   2711 1HE2 GLN A 167      47.107 -47.718  24.349  1.00  0.76           H  
ATOM   2712 2HE2 GLN A 167      47.587 -46.198  23.673  1.00  0.76           H  
ATOM   2713  N   VAL A 168      42.284 -42.066  26.194  1.00  0.75           N  
ATOM   2714  CA  VAL A 168      40.922 -41.582  26.339  1.00  0.75           C  
ATOM   2715  C   VAL A 168      40.855 -40.126  25.922  1.00  0.75           C  
ATOM   2716  O   VAL A 168      39.978 -39.748  25.151  1.00  0.75           O  
ATOM   2717  CB  VAL A 168      40.424 -41.729  27.787  1.00  0.75           C  
ATOM   2718  CG1 VAL A 168      39.082 -41.017  27.943  1.00  0.75           C  
ATOM   2719  CG2 VAL A 168      40.289 -43.213  28.128  1.00  0.75           C  
ATOM   2720  H   VAL A 168      42.802 -42.391  27.014  1.00  0.75           H  
ATOM   2721  HA  VAL A 168      40.273 -42.166  25.689  1.00  0.75           H  
ATOM   2722  HB  VAL A 168      41.132 -41.261  28.463  1.00  0.75           H  
ATOM   2723 1HG1 VAL A 168      38.736 -41.113  28.971  1.00  0.75           H  
ATOM   2724 2HG1 VAL A 168      39.202 -39.961  27.699  1.00  0.75           H  
ATOM   2725 3HG1 VAL A 168      38.351 -41.463  27.270  1.00  0.75           H  
ATOM   2726 1HG2 VAL A 168      39.943 -43.318  29.152  1.00  0.75           H  
ATOM   2727 2HG2 VAL A 168      39.574 -43.678  27.454  1.00  0.75           H  
ATOM   2728 3HG2 VAL A 168      41.246 -43.703  28.022  1.00  0.75           H  
ATOM   2729  N   LEU A 169      41.801 -39.315  26.386  1.00  0.74           N  
ATOM   2730  CA  LEU A 169      41.818 -37.905  26.035  1.00  0.74           C  
ATOM   2731  C   LEU A 169      41.914 -37.687  24.534  1.00  0.74           C  
ATOM   2732  O   LEU A 169      41.222 -36.823  23.983  1.00  0.74           O  
ATOM   2733  CB  LEU A 169      42.940 -37.179  26.771  1.00  0.74           C  
ATOM   2734  CG  LEU A 169      43.062 -35.706  26.429  1.00  0.74           C  
ATOM   2735  CD1 LEU A 169      41.746 -35.021  26.674  1.00  0.74           C  
ATOM   2736  CD2 LEU A 169      44.130 -35.073  27.335  1.00  0.74           C  
ATOM   2737  H   LEU A 169      42.507 -39.684  27.023  1.00  0.74           H  
ATOM   2738  HA  LEU A 169      40.883 -37.471  26.381  1.00  0.74           H  
ATOM   2739 1HB  LEU A 169      42.792 -37.285  27.840  1.00  0.74           H  
ATOM   2740 2HB  LEU A 169      43.882 -37.656  26.508  1.00  0.74           H  
ATOM   2741  HG  LEU A 169      43.331 -35.594  25.378  1.00  0.74           H  
ATOM   2742 1HD1 LEU A 169      41.858 -33.985  26.419  1.00  0.74           H  
ATOM   2743 2HD1 LEU A 169      40.976 -35.469  26.047  1.00  0.74           H  
ATOM   2744 3HD1 LEU A 169      41.467 -35.112  27.697  1.00  0.74           H  
ATOM   2745 1HD2 LEU A 169      44.220 -34.010  27.106  1.00  0.74           H  
ATOM   2746 2HD2 LEU A 169      43.837 -35.194  28.383  1.00  0.74           H  
ATOM   2747 3HD2 LEU A 169      45.087 -35.567  27.166  1.00  0.74           H  
ATOM   2748  N   MET A 170      42.762 -38.447  23.855  1.00  0.74           N  
ATOM   2749  CA  MET A 170      42.861 -38.306  22.414  1.00  0.74           C  
ATOM   2750  C   MET A 170      41.538 -38.692  21.751  1.00  0.74           C  
ATOM   2751  O   MET A 170      41.086 -38.025  20.818  1.00  0.74           O  
ATOM   2752  CB  MET A 170      44.024 -39.138  21.890  1.00  0.74           C  
ATOM   2753  CG  MET A 170      45.401 -38.575  22.271  1.00  0.74           C  
ATOM   2754  SD  MET A 170      46.776 -39.431  21.483  1.00  0.74           S  
ATOM   2755  CE  MET A 170      46.764 -40.971  22.395  1.00  0.74           C  
ATOM   2756  H   MET A 170      43.347 -39.127  24.348  1.00  0.74           H  
ATOM   2757  HA  MET A 170      43.053 -37.257  22.186  1.00  0.74           H  
ATOM   2758 1HB  MET A 170      43.955 -40.146  22.309  1.00  0.74           H  
ATOM   2759 2HB  MET A 170      43.966 -39.222  20.807  1.00  0.74           H  
ATOM   2760 1HG  MET A 170      45.444 -37.525  21.988  1.00  0.74           H  
ATOM   2761 2HG  MET A 170      45.531 -38.634  23.349  1.00  0.74           H  
ATOM   2762 1HE  MET A 170      47.563 -41.616  22.034  1.00  0.74           H  
ATOM   2763 2HE  MET A 170      46.904 -40.771  23.459  1.00  0.74           H  
ATOM   2764 3HE  MET A 170      45.808 -41.459  22.236  1.00  0.74           H  
ATOM   2765  N   CYS A 171      40.863 -39.730  22.267  1.00  0.74           N  
ATOM   2766  CA  CYS A 171      39.584 -40.133  21.683  1.00  0.74           C  
ATOM   2767  C   CYS A 171      38.563 -39.015  21.870  1.00  0.74           C  
ATOM   2768  O   CYS A 171      37.811 -38.682  20.949  1.00  0.74           O  
ATOM   2769  CB  CYS A 171      39.070 -41.401  22.355  1.00  0.74           C  
ATOM   2770  SG  CYS A 171      40.075 -42.858  22.004  1.00  0.74           S  
ATOM   2771  H   CYS A 171      41.257 -40.274  23.036  1.00  0.74           H  
ATOM   2772  HA  CYS A 171      39.724 -40.317  20.620  1.00  0.74           H  
ATOM   2773 1HB  CYS A 171      39.037 -41.267  23.431  1.00  0.74           H  
ATOM   2774 2HB  CYS A 171      38.053 -41.600  22.019  1.00  0.74           H  
ATOM   2775  HG  CYS A 171      41.150 -42.435  22.717  1.00  0.74           H  
ATOM   2776  N   VAL A 172      38.587 -38.388  23.048  1.00  0.74           N  
ATOM   2777  CA  VAL A 172      37.704 -37.281  23.377  1.00  0.74           C  
ATOM   2778  C   VAL A 172      37.911 -36.129  22.409  1.00  0.74           C  
ATOM   2779  O   VAL A 172      36.956 -35.634  21.808  1.00  0.74           O  
ATOM   2780  CB  VAL A 172      37.980 -36.867  24.845  1.00  0.74           C  
ATOM   2781  CG1 VAL A 172      37.361 -35.631  25.214  1.00  0.74           C  
ATOM   2782  CG2 VAL A 172      37.413 -37.921  25.768  1.00  0.74           C  
ATOM   2783  H   VAL A 172      39.239 -38.722  23.759  1.00  0.74           H  
ATOM   2784  HA  VAL A 172      36.673 -37.628  23.298  1.00  0.74           H  
ATOM   2785  HB  VAL A 172      39.036 -36.772  24.982  1.00  0.74           H  
ATOM   2786 1HG1 VAL A 172      37.606 -35.412  26.251  1.00  0.74           H  
ATOM   2787 2HG1 VAL A 172      37.737 -34.835  24.579  1.00  0.74           H  
ATOM   2788 3HG1 VAL A 172      36.298 -35.737  25.107  1.00  0.74           H  
ATOM   2789 1HG2 VAL A 172      37.623 -37.648  26.802  1.00  0.74           H  
ATOM   2790 2HG2 VAL A 172      36.336 -37.978  25.616  1.00  0.74           H  
ATOM   2791 3HG2 VAL A 172      37.846 -38.877  25.555  1.00  0.74           H  
ATOM   2792  N   PHE A 173      39.171 -35.766  22.175  1.00  0.74           N  
ATOM   2793  CA  PHE A 173      39.473 -34.708  21.225  1.00  0.74           C  
ATOM   2794  C   PHE A 173      38.915 -34.998  19.842  1.00  0.74           C  
ATOM   2795  O   PHE A 173      38.260 -34.137  19.242  1.00  0.74           O  
ATOM   2796  CB  PHE A 173      40.970 -34.483  21.075  1.00  0.74           C  
ATOM   2797  CG  PHE A 173      41.240 -33.504  19.966  1.00  0.74           C  
ATOM   2798  CD1 PHE A 173      41.099 -32.140  20.161  1.00  0.74           C  
ATOM   2799  CD2 PHE A 173      41.603 -33.962  18.702  1.00  0.74           C  
ATOM   2800  CE1 PHE A 173      41.318 -31.255  19.118  1.00  0.74           C  
ATOM   2801  CE2 PHE A 173      41.820 -33.085  17.665  1.00  0.74           C  
ATOM   2802  CZ  PHE A 173      41.676 -31.728  17.871  1.00  0.74           C  
ATOM   2803  H   PHE A 173      39.929 -36.217  22.691  1.00  0.74           H  
ATOM   2804  HA  PHE A 173      39.019 -33.787  21.590  1.00  0.74           H  
ATOM   2805 1HB  PHE A 173      41.387 -34.095  22.004  1.00  0.74           H  
ATOM   2806 2HB  PHE A 173      41.470 -35.423  20.846  1.00  0.74           H  
ATOM   2807  HD1 PHE A 173      40.807 -31.769  21.144  1.00  0.74           H  
ATOM   2808  HD2 PHE A 173      41.709 -35.034  18.538  1.00  0.74           H  
ATOM   2809  HE1 PHE A 173      41.203 -30.183  19.281  1.00  0.74           H  
ATOM   2810  HE2 PHE A 173      42.100 -33.462  16.682  1.00  0.74           H  
ATOM   2811  HZ  PHE A 173      41.846 -31.032  17.051  1.00  0.74           H  
ATOM   2812  N   VAL A 174      39.177 -36.206  19.339  1.00  0.74           N  
ATOM   2813  CA  VAL A 174      38.745 -36.572  18.000  1.00  0.74           C  
ATOM   2814  C   VAL A 174      37.235 -36.526  17.852  1.00  0.74           C  
ATOM   2815  O   VAL A 174      36.731 -36.026  16.841  1.00  0.74           O  
ATOM   2816  CB  VAL A 174      39.277 -37.961  17.623  1.00  0.74           C  
ATOM   2817  CG1 VAL A 174      38.632 -38.413  16.314  1.00  0.74           C  
ATOM   2818  CG2 VAL A 174      40.796 -37.881  17.471  1.00  0.74           C  
ATOM   2819  H   VAL A 174      39.712 -36.874  19.894  1.00  0.74           H  
ATOM   2820  HA  VAL A 174      39.179 -35.855  17.303  1.00  0.74           H  
ATOM   2821  HB  VAL A 174      39.015 -38.678  18.404  1.00  0.74           H  
ATOM   2822 1HG1 VAL A 174      39.008 -39.401  16.047  1.00  0.74           H  
ATOM   2823 2HG1 VAL A 174      37.549 -38.461  16.442  1.00  0.74           H  
ATOM   2824 3HG1 VAL A 174      38.874 -37.706  15.522  1.00  0.74           H  
ATOM   2825 1HG2 VAL A 174      41.188 -38.861  17.208  1.00  0.74           H  
ATOM   2826 2HG2 VAL A 174      41.047 -37.164  16.693  1.00  0.74           H  
ATOM   2827 3HG2 VAL A 174      41.236 -37.559  18.411  1.00  0.74           H  
ATOM   2828  N   ILE A 175      36.502 -37.016  18.851  1.00  0.73           N  
ATOM   2829  CA  ILE A 175      35.047 -36.969  18.793  1.00  0.73           C  
ATOM   2830  C   ILE A 175      34.578 -35.531  18.693  1.00  0.73           C  
ATOM   2831  O   ILE A 175      33.704 -35.207  17.888  1.00  0.73           O  
ATOM   2832  CB  ILE A 175      34.403 -37.602  20.019  1.00  0.73           C  
ATOM   2833  CG1 ILE A 175      34.661 -39.098  20.052  1.00  0.73           C  
ATOM   2834  CG2 ILE A 175      32.893 -37.302  19.998  1.00  0.73           C  
ATOM   2835  CD1 ILE A 175      34.337 -39.716  21.388  1.00  0.73           C  
ATOM   2836  H   ILE A 175      36.963 -37.433  19.664  1.00  0.73           H  
ATOM   2837  HA  ILE A 175      34.718 -37.508  17.899  1.00  0.73           H  
ATOM   2838  HB  ILE A 175      34.857 -37.176  20.919  1.00  0.73           H  
ATOM   2839 1HG1 ILE A 175      34.049 -39.579  19.289  1.00  0.73           H  
ATOM   2840 2HG1 ILE A 175      35.705 -39.286  19.822  1.00  0.73           H  
ATOM   2841 1HG2 ILE A 175      32.419 -37.733  20.874  1.00  0.73           H  
ATOM   2842 2HG2 ILE A 175      32.731 -36.226  19.993  1.00  0.73           H  
ATOM   2843 3HG2 ILE A 175      32.454 -37.734  19.100  1.00  0.73           H  
ATOM   2844 1HD1 ILE A 175      34.540 -40.785  21.352  1.00  0.73           H  
ATOM   2845 2HD1 ILE A 175      34.961 -39.251  22.155  1.00  0.73           H  
ATOM   2846 3HD1 ILE A 175      33.288 -39.551  21.622  1.00  0.73           H  
ATOM   2847  N   GLY A 176      35.169 -34.663  19.516  1.00  0.72           N  
ATOM   2848  CA  GLY A 176      34.837 -33.249  19.502  1.00  0.72           C  
ATOM   2849  C   GLY A 176      35.047 -32.671  18.127  1.00  0.72           C  
ATOM   2850  O   GLY A 176      34.149 -32.035  17.572  1.00  0.72           O  
ATOM   2851  H   GLY A 176      35.879 -34.996  20.173  1.00  0.72           H  
ATOM   2852 1HA  GLY A 176      33.807 -33.105  19.820  1.00  0.72           H  
ATOM   2853 2HA  GLY A 176      35.475 -32.713  20.195  1.00  0.72           H  
ATOM   2854  N   ALA A 177      36.243 -32.881  17.575  1.00  0.71           N  
ATOM   2855  CA  ALA A 177      36.564 -32.348  16.265  1.00  0.71           C  
ATOM   2856  C   ALA A 177      35.593 -32.858  15.208  1.00  0.71           C  
ATOM   2857  O   ALA A 177      35.121 -32.087  14.370  1.00  0.71           O  
ATOM   2858  CB  ALA A 177      37.984 -32.743  15.889  1.00  0.71           C  
ATOM   2859  H   ALA A 177      36.945 -33.417  18.090  1.00  0.71           H  
ATOM   2860  HA  ALA A 177      36.486 -31.264  16.310  1.00  0.71           H  
ATOM   2861 1HB  ALA A 177      38.234 -32.327  14.915  1.00  0.71           H  
ATOM   2862 2HB  ALA A 177      38.679 -32.365  16.641  1.00  0.71           H  
ATOM   2863 3HB  ALA A 177      38.054 -33.831  15.849  1.00  0.71           H  
ATOM   2864  N   ALA A 178      35.235 -34.138  15.270  1.00  0.71           N  
ATOM   2865  CA  ALA A 178      34.302 -34.672  14.295  1.00  0.71           C  
ATOM   2866  C   ALA A 178      32.944 -33.994  14.404  1.00  0.71           C  
ATOM   2867  O   ALA A 178      32.341 -33.601  13.392  1.00  0.71           O  
ATOM   2868  CB  ALA A 178      34.154 -36.164  14.504  1.00  0.71           C  
ATOM   2869  H   ALA A 178      35.639 -34.756  15.974  1.00  0.71           H  
ATOM   2870  HA  ALA A 178      34.697 -34.484  13.306  1.00  0.71           H  
ATOM   2871 1HB  ALA A 178      33.473 -36.571  13.760  1.00  0.71           H  
ATOM   2872 2HB  ALA A 178      35.130 -36.641  14.409  1.00  0.71           H  
ATOM   2873 3HB  ALA A 178      33.758 -36.351  15.502  1.00  0.71           H  
ATOM   2874  N   ALA A 179      32.471 -33.831  15.642  1.00  0.70           N  
ATOM   2875  CA  ALA A 179      31.186 -33.208  15.896  1.00  0.70           C  
ATOM   2876  C   ALA A 179      31.187 -31.762  15.429  1.00  0.70           C  
ATOM   2877  O   ALA A 179      30.209 -31.285  14.845  1.00  0.70           O  
ATOM   2878  CB  ALA A 179      30.852 -33.299  17.378  1.00  0.70           C  
ATOM   2879  H   ALA A 179      33.016 -34.173  16.436  1.00  0.70           H  
ATOM   2880  HA  ALA A 179      30.439 -33.746  15.325  1.00  0.70           H  
ATOM   2881 1HB  ALA A 179      29.873 -32.853  17.568  1.00  0.70           H  
ATOM   2882 2HB  ALA A 179      30.841 -34.345  17.683  1.00  0.70           H  
ATOM   2883 3HB  ALA A 179      31.610 -32.766  17.950  1.00  0.70           H  
ATOM   2884  N   ASN A 180      32.315 -31.081  15.637  1.00  0.70           N  
ATOM   2885  CA  ASN A 180      32.461 -29.681  15.289  1.00  0.70           C  
ATOM   2886  C   ASN A 180      32.453 -29.489  13.785  1.00  0.70           C  
ATOM   2887  O   ASN A 180      31.786 -28.594  13.268  1.00  0.70           O  
ATOM   2888  CB  ASN A 180      33.726 -29.127  15.916  1.00  0.70           C  
ATOM   2889  CG  ASN A 180      33.855 -27.663  15.763  1.00  0.70           C  
ATOM   2890  OD1 ASN A 180      32.974 -26.907  16.207  1.00  0.70           O  
ATOM   2891  ND2 ASN A 180      34.937 -27.221  15.169  1.00  0.70           N  
ATOM   2892  H   ASN A 180      33.088 -31.544  16.115  1.00  0.70           H  
ATOM   2893  HA  ASN A 180      31.610 -29.138  15.696  1.00  0.70           H  
ATOM   2894 1HB  ASN A 180      33.742 -29.378  16.979  1.00  0.70           H  
ATOM   2895 2HB  ASN A 180      34.591 -29.609  15.458  1.00  0.70           H  
ATOM   2896 1HD2 ASN A 180      35.088 -26.239  15.058  1.00  0.70           H  
ATOM   2897 2HD2 ASN A 180      35.621 -27.870  14.836  1.00  0.70           H  
ATOM   2898  N   MET A 181      33.146 -30.350  13.055  1.00  0.70           N  
ATOM   2899  CA  MET A 181      33.150 -30.209  11.607  1.00  0.70           C  
ATOM   2900  C   MET A 181      31.742 -30.426  11.052  1.00  0.70           C  
ATOM   2901  O   MET A 181      31.305 -29.711  10.140  1.00  0.70           O  
ATOM   2902  CB  MET A 181      34.157 -31.181  11.021  1.00  0.70           C  
ATOM   2903  CG  MET A 181      35.612 -30.786  11.303  1.00  0.70           C  
ATOM   2904  SD  MET A 181      36.807 -31.822  10.461  1.00  0.70           S  
ATOM   2905  CE  MET A 181      36.682 -33.292  11.474  1.00  0.70           C  
ATOM   2906  H   MET A 181      33.696 -31.085  13.505  1.00  0.70           H  
ATOM   2907  HA  MET A 181      33.456 -29.193  11.359  1.00  0.70           H  
ATOM   2908 1HB  MET A 181      33.993 -32.170  11.457  1.00  0.70           H  
ATOM   2909 2HB  MET A 181      34.014 -31.262   9.946  1.00  0.70           H  
ATOM   2910 1HG  MET A 181      35.768 -29.756  10.989  1.00  0.70           H  
ATOM   2911 2HG  MET A 181      35.803 -30.841  12.369  1.00  0.70           H  
ATOM   2912 1HE  MET A 181      37.363 -34.055  11.100  1.00  0.70           H  
ATOM   2913 2HE  MET A 181      36.938 -33.047  12.506  1.00  0.70           H  
ATOM   2914 3HE  MET A 181      35.662 -33.661  11.430  1.00  0.70           H  
ATOM   2915  N   GLY A 182      31.006 -31.380  11.638  1.00  0.71           N  
ATOM   2916  CA  GLY A 182      29.627 -31.638  11.242  1.00  0.71           C  
ATOM   2917  C   GLY A 182      28.768 -30.396  11.502  1.00  0.71           C  
ATOM   2918  O   GLY A 182      28.029 -29.936  10.628  1.00  0.71           O  
ATOM   2919  H   GLY A 182      31.423 -31.961  12.370  1.00  0.71           H  
ATOM   2920 1HA  GLY A 182      29.591 -31.899  10.186  1.00  0.71           H  
ATOM   2921 2HA  GLY A 182      29.244 -32.490  11.801  1.00  0.71           H  
ATOM   2922  N   ARG A 183      28.901 -29.844  12.715  1.00  0.72           N  
ATOM   2923  CA  ARG A 183      28.161 -28.665  13.140  1.00  0.72           C  
ATOM   2924  C   ARG A 183      28.346 -27.511  12.175  1.00  0.72           C  
ATOM   2925  O   ARG A 183      27.368 -26.906  11.730  1.00  0.72           O  
ATOM   2926  CB  ARG A 183      28.660 -28.219  14.511  1.00  0.72           C  
ATOM   2927  CG  ARG A 183      28.007 -27.003  15.090  1.00  0.72           C  
ATOM   2928  CD  ARG A 183      28.737 -26.537  16.314  1.00  0.72           C  
ATOM   2929  NE  ARG A 183      30.133 -26.107  16.037  1.00  0.72           N  
ATOM   2930  CZ  ARG A 183      30.477 -24.940  15.466  1.00  0.72           C  
ATOM   2931  NH1 ARG A 183      29.574 -24.112  15.060  1.00  0.72           N  
ATOM   2932  NH2 ARG A 183      31.749 -24.637  15.315  1.00  0.72           N  
ATOM   2933  H   ARG A 183      29.528 -30.284  13.386  1.00  0.72           H  
ATOM   2934  HA  ARG A 183      27.103 -28.916  13.199  1.00  0.72           H  
ATOM   2935 1HB  ARG A 183      28.530 -29.033  15.224  1.00  0.72           H  
ATOM   2936 2HB  ARG A 183      29.716 -28.008  14.461  1.00  0.72           H  
ATOM   2937 1HG  ARG A 183      28.014 -26.197  14.352  1.00  0.72           H  
ATOM   2938 2HG  ARG A 183      26.979 -27.238  15.370  1.00  0.72           H  
ATOM   2939 1HD  ARG A 183      28.205 -25.701  16.761  1.00  0.72           H  
ATOM   2940 2HD  ARG A 183      28.779 -27.357  17.017  1.00  0.72           H  
ATOM   2941  HE  ARG A 183      30.916 -26.711  16.316  1.00  0.72           H  
ATOM   2942 1HH1 ARG A 183      28.596 -24.335  15.172  1.00  0.72           H  
ATOM   2943 2HH1 ARG A 183      29.867 -23.249  14.618  1.00  0.72           H  
ATOM   2944 1HH2 ARG A 183      32.447 -25.303  15.636  1.00  0.72           H  
ATOM   2945 2HH2 ARG A 183      32.018 -23.765  14.891  1.00  0.72           H  
ATOM   2946  N   ILE A 184      29.604 -27.231  11.830  1.00  0.73           N  
ATOM   2947  CA  ILE A 184      29.948 -26.129  10.945  1.00  0.73           C  
ATOM   2948  C   ILE A 184      29.362 -26.320   9.561  1.00  0.73           C  
ATOM   2949  O   ILE A 184      28.763 -25.394   9.012  1.00  0.73           O  
ATOM   2950  CB  ILE A 184      31.465 -26.012  10.814  1.00  0.73           C  
ATOM   2951  CG1 ILE A 184      32.046 -25.558  12.137  1.00  0.73           C  
ATOM   2952  CG2 ILE A 184      31.808 -25.042   9.699  1.00  0.73           C  
ATOM   2953  CD1 ILE A 184      33.534 -25.707  12.223  1.00  0.73           C  
ATOM   2954  H   ILE A 184      30.359 -27.791  12.233  1.00  0.73           H  
ATOM   2955  HA  ILE A 184      29.555 -25.210  11.366  1.00  0.73           H  
ATOM   2956  HB  ILE A 184      31.888 -26.992  10.593  1.00  0.73           H  
ATOM   2957 1HG1 ILE A 184      31.792 -24.516  12.292  1.00  0.73           H  
ATOM   2958 2HG1 ILE A 184      31.596 -26.150  12.929  1.00  0.73           H  
ATOM   2959 1HG2 ILE A 184      32.889 -24.966   9.607  1.00  0.73           H  
ATOM   2960 2HG2 ILE A 184      31.390 -25.405   8.762  1.00  0.73           H  
ATOM   2961 3HG2 ILE A 184      31.391 -24.059   9.924  1.00  0.73           H  
ATOM   2962 1HD1 ILE A 184      33.872 -25.368  13.197  1.00  0.73           H  
ATOM   2963 2HD1 ILE A 184      33.798 -26.757  12.090  1.00  0.73           H  
ATOM   2964 3HD1 ILE A 184      34.006 -25.110  11.446  1.00  0.73           H  
ATOM   2965  N   TYR A 185      29.493 -27.522   9.008  1.00  0.75           N  
ATOM   2966  CA  TYR A 185      28.942 -27.819   7.699  1.00  0.75           C  
ATOM   2967  C   TYR A 185      27.459 -27.488   7.663  1.00  0.75           C  
ATOM   2968  O   TYR A 185      26.979 -26.773   6.768  1.00  0.75           O  
ATOM   2969  CB  TYR A 185      29.167 -29.296   7.376  1.00  0.75           C  
ATOM   2970  CG  TYR A 185      28.550 -29.780   6.090  1.00  0.75           C  
ATOM   2971  CD1 TYR A 185      29.175 -29.536   4.880  1.00  0.75           C  
ATOM   2972  CD2 TYR A 185      27.355 -30.491   6.126  1.00  0.75           C  
ATOM   2973  CE1 TYR A 185      28.613 -30.002   3.706  1.00  0.75           C  
ATOM   2974  CE2 TYR A 185      26.792 -30.957   4.958  1.00  0.75           C  
ATOM   2975  CZ  TYR A 185      27.418 -30.717   3.748  1.00  0.75           C  
ATOM   2976  OH  TYR A 185      26.861 -31.188   2.577  1.00  0.75           O  
ATOM   2977  H   TYR A 185      30.004 -28.258   9.506  1.00  0.75           H  
ATOM   2978  HA  TYR A 185      29.447 -27.201   6.957  1.00  0.75           H  
ATOM   2979 1HB  TYR A 185      30.240 -29.493   7.335  1.00  0.75           H  
ATOM   2980 2HB  TYR A 185      28.768 -29.901   8.185  1.00  0.75           H  
ATOM   2981  HD1 TYR A 185      30.112 -28.981   4.855  1.00  0.75           H  
ATOM   2982  HD2 TYR A 185      26.866 -30.683   7.082  1.00  0.75           H  
ATOM   2983  HE1 TYR A 185      29.106 -29.811   2.754  1.00  0.75           H  
ATOM   2984  HE2 TYR A 185      25.857 -31.518   4.988  1.00  0.75           H  
ATOM   2985  HH  TYR A 185      26.049 -31.661   2.776  1.00  0.75           H  
ATOM   2986  N   ILE A 186      26.728 -27.998   8.651  1.00  0.78           N  
ATOM   2987  CA  ILE A 186      25.300 -27.800   8.701  1.00  0.78           C  
ATOM   2988  C   ILE A 186      24.941 -26.329   8.860  1.00  0.78           C  
ATOM   2989  O   ILE A 186      24.054 -25.822   8.160  1.00  0.78           O  
ATOM   2990  CB  ILE A 186      24.682 -28.573   9.859  1.00  0.78           C  
ATOM   2991  CG1 ILE A 186      24.799 -30.068   9.658  1.00  0.78           C  
ATOM   2992  CG2 ILE A 186      23.246 -28.205   9.977  1.00  0.78           C  
ATOM   2993  CD1 ILE A 186      24.459 -30.821  10.918  1.00  0.78           C  
ATOM   2994  H   ILE A 186      27.187 -28.560   9.374  1.00  0.78           H  
ATOM   2995  HA  ILE A 186      24.871 -28.161   7.765  1.00  0.78           H  
ATOM   2996  HB  ILE A 186      25.212 -28.324  10.782  1.00  0.78           H  
ATOM   2997 1HG1 ILE A 186      24.126 -30.383   8.863  1.00  0.78           H  
ATOM   2998 2HG1 ILE A 186      25.821 -30.312   9.370  1.00  0.78           H  
ATOM   2999 1HG2 ILE A 186      22.837 -28.753  10.799  1.00  0.78           H  
ATOM   3000 2HG2 ILE A 186      23.141 -27.133  10.154  1.00  0.78           H  
ATOM   3001 3HG2 ILE A 186      22.736 -28.474   9.062  1.00  0.78           H  
ATOM   3002 1HD1 ILE A 186      24.560 -31.892  10.750  1.00  0.78           H  
ATOM   3003 2HD1 ILE A 186      25.140 -30.508  11.699  1.00  0.78           H  
ATOM   3004 3HD1 ILE A 186      23.436 -30.595  11.213  1.00  0.78           H  
ATOM   3005  N   MET A 187      25.613 -25.634   9.786  1.00  0.82           N  
ATOM   3006  CA  MET A 187      25.304 -24.233  10.003  1.00  0.82           C  
ATOM   3007  C   MET A 187      25.636 -23.345   8.820  1.00  0.82           C  
ATOM   3008  O   MET A 187      24.888 -22.411   8.520  1.00  0.82           O  
ATOM   3009  CB  MET A 187      26.010 -23.725  11.240  1.00  0.82           C  
ATOM   3010  CG  MET A 187      25.445 -24.256  12.508  1.00  0.82           C  
ATOM   3011  SD  MET A 187      23.702 -23.882  12.638  1.00  0.82           S  
ATOM   3012  CE  MET A 187      23.808 -22.109  12.542  1.00  0.82           C  
ATOM   3013  H   MET A 187      26.337 -26.087  10.345  1.00  0.82           H  
ATOM   3014  HA  MET A 187      24.234 -24.156  10.179  1.00  0.82           H  
ATOM   3015 1HB  MET A 187      27.064 -24.009  11.198  1.00  0.82           H  
ATOM   3016 2HB  MET A 187      25.962 -22.648  11.280  1.00  0.82           H  
ATOM   3017 1HG  MET A 187      25.578 -25.327  12.518  1.00  0.82           H  
ATOM   3018 2HG  MET A 187      25.963 -23.837  13.363  1.00  0.82           H  
ATOM   3019 1HE  MET A 187      22.810 -21.679  12.605  1.00  0.82           H  
ATOM   3020 2HE  MET A 187      24.427 -21.739  13.361  1.00  0.82           H  
ATOM   3021 3HE  MET A 187      24.262 -21.826  11.595  1.00  0.82           H  
ATOM   3022  N   ASN A 188      26.708 -23.648   8.091  1.00  0.85           N  
ATOM   3023  CA  ASN A 188      27.015 -22.831   6.931  1.00  0.85           C  
ATOM   3024  C   ASN A 188      25.925 -22.993   5.884  1.00  0.85           C  
ATOM   3025  O   ASN A 188      25.465 -22.008   5.291  1.00  0.85           O  
ATOM   3026  CB  ASN A 188      28.367 -23.182   6.351  1.00  0.85           C  
ATOM   3027  CG  ASN A 188      29.536 -22.660   7.164  1.00  0.85           C  
ATOM   3028  OD1 ASN A 188      29.398 -21.755   7.997  1.00  0.85           O  
ATOM   3029  ND2 ASN A 188      30.704 -23.189   6.901  1.00  0.85           N  
ATOM   3030  H   ASN A 188      27.327 -24.415   8.358  1.00  0.85           H  
ATOM   3031  HA  ASN A 188      27.026 -21.783   7.235  1.00  0.85           H  
ATOM   3032 1HB  ASN A 188      28.448 -24.273   6.290  1.00  0.85           H  
ATOM   3033 2HB  ASN A 188      28.439 -22.793   5.337  1.00  0.85           H  
ATOM   3034 1HD2 ASN A 188      31.521 -22.851   7.372  1.00  0.85           H  
ATOM   3035 2HD2 ASN A 188      30.782 -23.909   6.214  1.00  0.85           H  
ATOM   3036  N   ASN A 189      25.457 -24.231   5.691  1.00  0.89           N  
ATOM   3037  CA  ASN A 189      24.397 -24.459   4.725  1.00  0.89           C  
ATOM   3038  C   ASN A 189      23.093 -23.819   5.184  1.00  0.89           C  
ATOM   3039  O   ASN A 189      22.378 -23.209   4.386  1.00  0.89           O  
ATOM   3040  CB  ASN A 189      24.210 -25.939   4.484  1.00  0.89           C  
ATOM   3041  CG  ASN A 189      25.312 -26.542   3.647  1.00  0.89           C  
ATOM   3042  OD1 ASN A 189      26.040 -25.840   2.932  1.00  0.89           O  
ATOM   3043  ND2 ASN A 189      25.432 -27.834   3.699  1.00  0.89           N  
ATOM   3044  H   ASN A 189      25.862 -25.024   6.197  1.00  0.89           H  
ATOM   3045  HA  ASN A 189      24.680 -23.986   3.785  1.00  0.89           H  
ATOM   3046 1HB  ASN A 189      24.187 -26.455   5.449  1.00  0.89           H  
ATOM   3047 2HB  ASN A 189      23.252 -26.111   3.997  1.00  0.89           H  
ATOM   3048 1HD2 ASN A 189      26.131 -28.286   3.140  1.00  0.89           H  
ATOM   3049 2HD2 ASN A 189      24.822 -28.366   4.282  1.00  0.89           H  
ATOM   3050  N   SER A 190      22.806 -23.904   6.485  1.00  0.93           N  
ATOM   3051  CA  SER A 190      21.572 -23.349   7.014  1.00  0.93           C  
ATOM   3052  C   SER A 190      21.582 -21.844   6.790  1.00  0.93           C  
ATOM   3053  O   SER A 190      20.592 -21.260   6.347  1.00  0.93           O  
ATOM   3054  CB  SER A 190      21.478 -23.652   8.489  1.00  0.93           C  
ATOM   3055  OG  SER A 190      21.440 -25.037   8.709  1.00  0.93           O  
ATOM   3056  H   SER A 190      23.429 -24.413   7.110  1.00  0.93           H  
ATOM   3057  HA  SER A 190      20.724 -23.786   6.486  1.00  0.93           H  
ATOM   3058 1HB  SER A 190      22.326 -23.216   9.012  1.00  0.93           H  
ATOM   3059 2HB  SER A 190      20.576 -23.196   8.883  1.00  0.93           H  
ATOM   3060  HG  SER A 190      22.288 -25.381   8.335  1.00  0.93           H  
ATOM   3061  N   GLY A 191      22.736 -21.224   7.029  1.00  0.96           N  
ATOM   3062  CA  GLY A 191      22.920 -19.798   6.832  1.00  0.96           C  
ATOM   3063  C   GLY A 191      22.587 -19.433   5.394  1.00  0.96           C  
ATOM   3064  O   GLY A 191      21.752 -18.557   5.146  1.00  0.96           O  
ATOM   3065  H   GLY A 191      23.522 -21.758   7.398  1.00  0.96           H  
ATOM   3066 1HA  GLY A 191      22.290 -19.241   7.525  1.00  0.96           H  
ATOM   3067 2HA  GLY A 191      23.957 -19.541   7.047  1.00  0.96           H  
ATOM   3068  N   ASN A 192      23.212 -20.146   4.448  1.00  1.00           N  
ATOM   3069  CA  ASN A 192      23.032 -19.910   3.017  1.00  1.00           C  
ATOM   3070  C   ASN A 192      21.580 -20.076   2.555  1.00  1.00           C  
ATOM   3071  O   ASN A 192      21.148 -19.407   1.618  1.00  1.00           O  
ATOM   3072  CB  ASN A 192      23.933 -20.827   2.227  1.00  1.00           C  
ATOM   3073  CG  ASN A 192      25.383 -20.418   2.311  1.00  1.00           C  
ATOM   3074  OD1 ASN A 192      25.714 -19.279   2.669  1.00  1.00           O  
ATOM   3075  ND2 ASN A 192      26.259 -21.330   1.980  1.00  1.00           N  
ATOM   3076  H   ASN A 192      23.878 -20.865   4.742  1.00  1.00           H  
ATOM   3077  HA  ASN A 192      23.330 -18.886   2.806  1.00  1.00           H  
ATOM   3078 1HB  ASN A 192      23.833 -21.844   2.608  1.00  1.00           H  
ATOM   3079 2HB  ASN A 192      23.622 -20.834   1.185  1.00  1.00           H  
ATOM   3080 1HD2 ASN A 192      27.236 -21.123   2.017  1.00  1.00           H  
ATOM   3081 2HD2 ASN A 192      25.951 -22.235   1.694  1.00  1.00           H  
ATOM   3082  N   ILE A 193      20.831 -20.948   3.217  1.00  1.05           N  
ATOM   3083  CA  ILE A 193      19.426 -21.167   2.894  1.00  1.05           C  
ATOM   3084  C   ILE A 193      18.528 -20.103   3.533  1.00  1.05           C  
ATOM   3085  O   ILE A 193      17.455 -19.785   3.035  1.00  1.05           O  
ATOM   3086  CB  ILE A 193      18.956 -22.554   3.280  1.00  1.05           C  
ATOM   3087  CG1 ILE A 193      19.712 -23.596   2.456  1.00  1.05           C  
ATOM   3088  CG2 ILE A 193      17.482 -22.632   2.964  1.00  1.05           C  
ATOM   3089  CD1 ILE A 193      19.536 -24.994   2.973  1.00  1.05           C  
ATOM   3090  H   ILE A 193      21.263 -21.510   3.952  1.00  1.05           H  
ATOM   3091  HA  ILE A 193      19.313 -21.077   1.815  1.00  1.05           H  
ATOM   3092  HB  ILE A 193      19.138 -22.748   4.340  1.00  1.05           H  
ATOM   3093 1HG1 ILE A 193      19.356 -23.556   1.427  1.00  1.05           H  
ATOM   3094 2HG1 ILE A 193      20.772 -23.353   2.464  1.00  1.05           H  
ATOM   3095 1HG2 ILE A 193      17.113 -23.614   3.190  1.00  1.05           H  
ATOM   3096 2HG2 ILE A 193      16.942 -21.891   3.554  1.00  1.05           H  
ATOM   3097 3HG2 ILE A 193      17.332 -22.432   1.903  1.00  1.05           H  
ATOM   3098 1HD1 ILE A 193      20.097 -25.683   2.346  1.00  1.05           H  
ATOM   3099 2HD1 ILE A 193      19.906 -25.044   4.001  1.00  1.05           H  
ATOM   3100 3HD1 ILE A 193      18.477 -25.257   2.956  1.00  1.05           H  
ATOM   3101  N   ILE A 194      18.858 -19.649   4.720  1.00  1.10           N  
ATOM   3102  CA  ILE A 194      18.020 -18.617   5.298  1.00  1.10           C  
ATOM   3103  C   ILE A 194      18.123 -17.309   4.493  1.00  1.10           C  
ATOM   3104  O   ILE A 194      17.102 -16.654   4.264  1.00  1.10           O  
ATOM   3105  CB  ILE A 194      18.341 -18.378   6.772  1.00  1.10           C  
ATOM   3106  CG1 ILE A 194      17.949 -19.637   7.574  1.00  1.10           C  
ATOM   3107  CG2 ILE A 194      17.518 -17.151   7.261  1.00  1.10           C  
ATOM   3108  CD1 ILE A 194      18.484 -19.675   8.984  1.00  1.10           C  
ATOM   3109  H   ILE A 194      19.698 -19.977   5.194  1.00  1.10           H  
ATOM   3110  HA  ILE A 194      16.986 -18.955   5.251  1.00  1.10           H  
ATOM   3111  HB  ILE A 194      19.413 -18.204   6.904  1.00  1.10           H  
ATOM   3112 1HG1 ILE A 194      16.871 -19.688   7.608  1.00  1.10           H  
ATOM   3113 2HG1 ILE A 194      18.314 -20.516   7.044  1.00  1.10           H  
ATOM   3114 1HG2 ILE A 194      17.706 -16.973   8.304  1.00  1.10           H  
ATOM   3115 2HG2 ILE A 194      17.800 -16.270   6.684  1.00  1.10           H  
ATOM   3116 3HG2 ILE A 194      16.453 -17.353   7.122  1.00  1.10           H  
ATOM   3117 1HD1 ILE A 194      18.159 -20.593   9.469  1.00  1.10           H  
ATOM   3118 2HD1 ILE A 194      19.574 -19.647   8.952  1.00  1.10           H  
ATOM   3119 3HD1 ILE A 194      18.114 -18.820   9.538  1.00  1.10           H  
ATOM   3120  N   VAL A 195      19.347 -16.924   4.081  1.00  1.16           N  
ATOM   3121  CA  VAL A 195      19.595 -15.671   3.346  1.00  1.16           C  
ATOM   3122  C   VAL A 195      18.955 -15.485   1.964  1.00  1.16           C  
ATOM   3123  O   VAL A 195      18.902 -14.359   1.482  1.00  1.16           O  
ATOM   3124  CB  VAL A 195      21.090 -15.413   3.176  1.00  1.16           C  
ATOM   3125  CG1 VAL A 195      21.699 -15.229   4.473  1.00  1.16           C  
ATOM   3126  CG2 VAL A 195      21.701 -16.525   2.468  1.00  1.16           C  
ATOM   3127  H   VAL A 195      20.142 -17.530   4.305  1.00  1.16           H  
ATOM   3128  HA  VAL A 195      19.227 -14.873   3.989  1.00  1.16           H  
ATOM   3129  HB  VAL A 195      21.239 -14.526   2.616  1.00  1.16           H  
ATOM   3130 1HG1 VAL A 195      22.750 -15.042   4.310  1.00  1.16           H  
ATOM   3131 2HG1 VAL A 195      21.238 -14.375   4.978  1.00  1.16           H  
ATOM   3132 3HG1 VAL A 195      21.563 -16.122   5.067  1.00  1.16           H  
ATOM   3133 1HG2 VAL A 195      22.767 -16.348   2.353  1.00  1.16           H  
ATOM   3134 2HG2 VAL A 195      21.534 -17.392   3.053  1.00  1.16           H  
ATOM   3135 3HG2 VAL A 195      21.250 -16.658   1.486  1.00  1.16           H  
ATOM   3136  N   LYS A 196      18.562 -16.539   1.270  1.00  1.23           N  
ATOM   3137  CA  LYS A 196      17.943 -17.171   0.114  1.00  1.23           C  
ATOM   3138  C   LYS A 196      17.163 -18.356   0.596  1.00  1.23           C  
ATOM   3139  O   LYS A 196      17.707 -19.454   0.521  1.00  1.23           O  
ATOM   3140  CB  LYS A 196      19.037 -17.623  -0.858  1.00  1.23           C  
ATOM   3141  CG  LYS A 196      18.545 -18.188  -2.184  1.00  1.23           C  
ATOM   3142  CD  LYS A 196      19.726 -18.433  -3.132  1.00  1.23           C  
ATOM   3143  CE  LYS A 196      19.303 -19.126  -4.434  1.00  1.23           C  
ATOM   3144  NZ  LYS A 196      18.405 -18.277  -5.270  1.00  1.23           N  
ATOM   3145  H   LYS A 196      18.380 -15.774   0.650  1.00  1.23           H  
ATOM   3146  HA  LYS A 196      17.266 -16.477  -0.374  1.00  1.23           H  
ATOM   3147 1HB  LYS A 196      19.694 -16.785  -1.078  1.00  1.23           H  
ATOM   3148 2HB  LYS A 196      19.643 -18.392  -0.374  1.00  1.23           H  
ATOM   3149 1HG  LYS A 196      18.014 -19.124  -2.012  1.00  1.23           H  
ATOM   3150 2HG  LYS A 196      17.855 -17.484  -2.651  1.00  1.23           H  
ATOM   3151 1HD  LYS A 196      20.189 -17.478  -3.379  1.00  1.23           H  
ATOM   3152 2HD  LYS A 196      20.466 -19.055  -2.630  1.00  1.23           H  
ATOM   3153 1HE  LYS A 196      20.198 -19.356  -5.010  1.00  1.23           H  
ATOM   3154 2HE  LYS A 196      18.786 -20.056  -4.197  1.00  1.23           H  
ATOM   3155 1HZ  LYS A 196      18.165 -18.771  -6.112  1.00  1.23           H  
ATOM   3156 2HZ  LYS A 196      17.534 -18.059  -4.764  1.00  1.23           H  
ATOM   3157 3HZ  LYS A 196      18.871 -17.420  -5.510  1.00  1.23           H  
ATOM   3158  N   ASN A 197      15.896 -18.228   1.049  1.00  1.30           N  
ATOM   3159  CA  ASN A 197      14.850 -17.178   0.943  1.00  1.30           C  
ATOM   3160  C   ASN A 197      14.911 -15.667   1.321  1.00  1.30           C  
ATOM   3161  O   ASN A 197      14.266 -14.882   0.628  1.00  1.30           O  
ATOM   3162  CB  ASN A 197      13.683 -17.701   1.761  1.00  1.30           C  
ATOM   3163  CG  ASN A 197      12.968 -18.842   1.108  1.00  1.30           C  
ATOM   3164  OD1 ASN A 197      13.086 -19.061  -0.100  1.00  1.30           O  
ATOM   3165  ND2 ASN A 197      12.230 -19.589   1.885  1.00  1.30           N  
ATOM   3166  H   ASN A 197      15.562 -19.082   1.481  1.00  1.30           H  
ATOM   3167  HA  ASN A 197      14.564 -17.183  -0.113  1.00  1.30           H  
ATOM   3168 1HB  ASN A 197      14.046 -18.021   2.743  1.00  1.30           H  
ATOM   3169 2HB  ASN A 197      12.974 -16.889   1.928  1.00  1.30           H  
ATOM   3170 1HD2 ASN A 197      11.734 -20.369   1.504  1.00  1.30           H  
ATOM   3171 2HD2 ASN A 197      12.168 -19.389   2.863  1.00  1.30           H  
ATOM   3172  N   LEU A 198      15.615 -15.203   2.353  1.00  1.36           N  
ATOM   3173  CA  LEU A 198      15.465 -13.770   2.738  1.00  1.36           C  
ATOM   3174  C   LEU A 198      15.592 -12.774   1.553  1.00  1.36           C  
ATOM   3175  O   LEU A 198      14.688 -11.957   1.327  1.00  1.36           O  
ATOM   3176  CB  LEU A 198      16.520 -13.442   3.809  1.00  1.36           C  
ATOM   3177  CG  LEU A 198      16.620 -12.061   4.452  1.00  1.36           C  
ATOM   3178  CD1 LEU A 198      15.377 -11.746   5.287  1.00  1.36           C  
ATOM   3179  CD2 LEU A 198      17.859 -12.075   5.341  1.00  1.36           C  
ATOM   3180  H   LEU A 198      16.197 -15.816   2.926  1.00  1.36           H  
ATOM   3181  HA  LEU A 198      14.475 -13.645   3.178  1.00  1.36           H  
ATOM   3182 1HB  LEU A 198      16.423 -14.169   4.612  1.00  1.36           H  
ATOM   3183 2HB  LEU A 198      17.467 -13.587   3.357  1.00  1.36           H  
ATOM   3184  HG  LEU A 198      16.718 -11.303   3.676  1.00  1.36           H  
ATOM   3185 1HD1 LEU A 198      15.484 -10.772   5.753  1.00  1.36           H  
ATOM   3186 2HD1 LEU A 198      14.489 -11.756   4.654  1.00  1.36           H  
ATOM   3187 3HD1 LEU A 198      15.288 -12.486   6.060  1.00  1.36           H  
ATOM   3188 1HD2 LEU A 198      17.984 -11.114   5.824  1.00  1.36           H  
ATOM   3189 2HD2 LEU A 198      17.737 -12.848   6.097  1.00  1.36           H  
ATOM   3190 3HD2 LEU A 198      18.736 -12.294   4.744  1.00  1.36           H  
ATOM   3191  N   ARG A 199      16.677 -12.862   0.772  1.00  1.42           N  
ATOM   3192  CA  ARG A 199      16.888 -11.978  -0.375  1.00  1.42           C  
ATOM   3193  C   ARG A 199      15.871 -12.154  -1.492  1.00  1.42           C  
ATOM   3194  O   ARG A 199      15.679 -11.246  -2.294  1.00  1.42           O  
ATOM   3195  CB  ARG A 199      18.261 -12.193  -0.992  1.00  1.42           C  
ATOM   3196  CG  ARG A 199      18.456 -13.517  -1.711  1.00  1.42           C  
ATOM   3197  CD  ARG A 199      19.858 -13.693  -2.177  1.00  1.42           C  
ATOM   3198  NE  ARG A 199      20.794 -13.889  -1.069  1.00  1.42           N  
ATOM   3199  CZ  ARG A 199      22.137 -13.948  -1.205  1.00  1.42           C  
ATOM   3200  NH1 ARG A 199      22.685 -13.832  -2.398  1.00  1.42           N  
ATOM   3201  NH2 ARG A 199      22.913 -14.118  -0.150  1.00  1.42           N  
ATOM   3202  H   ARG A 199      17.399 -13.530   0.998  1.00  1.42           H  
ATOM   3203  HA  ARG A 199      16.836 -10.951  -0.018  1.00  1.42           H  
ATOM   3204 1HB  ARG A 199      18.447 -11.410  -1.712  1.00  1.42           H  
ATOM   3205 2HB  ARG A 199      19.007 -12.113  -0.226  1.00  1.42           H  
ATOM   3206 1HG  ARG A 199      18.205 -14.329  -1.045  1.00  1.42           H  
ATOM   3207 2HG  ARG A 199      17.809 -13.557  -2.588  1.00  1.42           H  
ATOM   3208 1HD  ARG A 199      19.911 -14.564  -2.828  1.00  1.42           H  
ATOM   3209 2HD  ARG A 199      20.166 -12.805  -2.730  1.00  1.42           H  
ATOM   3210  HE  ARG A 199      20.402 -13.976  -0.127  1.00  1.42           H  
ATOM   3211 1HH1 ARG A 199      22.105 -13.697  -3.215  1.00  1.42           H  
ATOM   3212 2HH1 ARG A 199      23.690 -13.873  -2.498  1.00  1.42           H  
ATOM   3213 1HH2 ARG A 199      22.507 -14.202   0.773  1.00  1.42           H  
ATOM   3214 2HH2 ARG A 199      23.914 -14.158  -0.263  1.00  1.42           H  
ATOM   3215  N   GLU A 200      15.221 -13.315  -1.573  1.00  1.48           N  
ATOM   3216  CA  GLU A 200      14.295 -13.529  -2.669  1.00  1.48           C  
ATOM   3217  C   GLU A 200      13.009 -12.839  -2.313  1.00  1.48           C  
ATOM   3218  O   GLU A 200      12.382 -12.186  -3.148  1.00  1.48           O  
ATOM   3219  CB  GLU A 200      14.050 -15.018  -2.937  1.00  1.48           C  
ATOM   3220  CG  GLU A 200      15.270 -15.793  -3.440  1.00  1.48           C  
ATOM   3221  CD  GLU A 200      14.923 -17.219  -3.826  1.00  1.48           C  
ATOM   3222  OE1 GLU A 200      13.778 -17.583  -3.698  1.00  1.48           O  
ATOM   3223  OE2 GLU A 200      15.802 -17.945  -4.257  1.00  1.48           O  
ATOM   3224  H   GLU A 200      15.320 -14.022  -0.854  1.00  1.48           H  
ATOM   3225  HA  GLU A 200      14.697 -13.073  -3.572  1.00  1.48           H  
ATOM   3226 1HB  GLU A 200      13.712 -15.495  -2.015  1.00  1.48           H  
ATOM   3227 2HB  GLU A 200      13.253 -15.128  -3.672  1.00  1.48           H  
ATOM   3228 1HG  GLU A 200      15.696 -15.279  -4.302  1.00  1.48           H  
ATOM   3229 2HG  GLU A 200      16.020 -15.805  -2.648  1.00  1.48           H  
ATOM   3230  N   ASN A 201      12.644 -12.923  -1.033  1.00  1.53           N  
ATOM   3231  CA  ASN A 201      11.430 -12.276  -0.580  1.00  1.53           C  
ATOM   3232  C   ASN A 201      11.604 -10.782  -0.773  1.00  1.53           C  
ATOM   3233  O   ASN A 201      10.680 -10.081  -1.211  1.00  1.53           O  
ATOM   3234  CB  ASN A 201      11.168 -12.611   0.869  1.00  1.53           C  
ATOM   3235  CG  ASN A 201      10.747 -14.041   1.055  1.00  1.53           C  
ATOM   3236  OD1 ASN A 201      10.293 -14.724   0.126  1.00  1.53           O  
ATOM   3237  ND2 ASN A 201      10.892 -14.509   2.254  1.00  1.53           N  
ATOM   3238  H   ASN A 201      13.210 -13.474  -0.386  1.00  1.53           H  
ATOM   3239  HA  ASN A 201      10.593 -12.608  -1.195  1.00  1.53           H  
ATOM   3240 1HB  ASN A 201      12.078 -12.435   1.451  1.00  1.53           H  
ATOM   3241 2HB  ASN A 201      10.394 -11.954   1.261  1.00  1.53           H  
ATOM   3242 1HD2 ASN A 201      10.628 -15.455   2.448  1.00  1.53           H  
ATOM   3243 2HD2 ASN A 201      11.259 -13.907   2.960  1.00  1.53           H  
ATOM   3244  N   LEU A 202      12.815 -10.290  -0.493  1.00  1.59           N  
ATOM   3245  CA  LEU A 202      13.094  -8.883  -0.673  1.00  1.59           C  
ATOM   3246  C   LEU A 202      13.119  -8.491  -2.149  1.00  1.59           C  
ATOM   3247  O   LEU A 202      12.485  -7.507  -2.526  1.00  1.59           O  
ATOM   3248  CB  LEU A 202      14.373  -8.470   0.041  1.00  1.59           C  
ATOM   3249  CG  LEU A 202      14.663  -7.023  -0.119  1.00  1.59           C  
ATOM   3250  CD1 LEU A 202      13.554  -6.264   0.377  1.00  1.59           C  
ATOM   3251  CD2 LEU A 202      15.902  -6.613   0.647  1.00  1.59           C  
ATOM   3252  H   LEU A 202      13.536 -10.907  -0.112  1.00  1.59           H  
ATOM   3253  HA  LEU A 202      12.286  -8.322  -0.224  1.00  1.59           H  
ATOM   3254 1HB  LEU A 202      14.291  -8.705   1.102  1.00  1.59           H  
ATOM   3255 2HB  LEU A 202      15.206  -9.031  -0.379  1.00  1.59           H  
ATOM   3256  HG  LEU A 202      14.770  -6.809  -1.159  1.00  1.59           H  
ATOM   3257 1HD1 LEU A 202      13.810  -5.263   0.194  1.00  1.59           H  
ATOM   3258 2HD1 LEU A 202      12.647  -6.516  -0.157  1.00  1.59           H  
ATOM   3259 3HD1 LEU A 202      13.420  -6.448   1.442  1.00  1.59           H  
ATOM   3260 1HD2 LEU A 202      16.064  -5.552   0.498  1.00  1.59           H  
ATOM   3261 2HD2 LEU A 202      15.777  -6.804   1.683  1.00  1.59           H  
ATOM   3262 3HD2 LEU A 202      16.730  -7.152   0.306  1.00  1.59           H  
ATOM   3263  N   PHE A 203      13.800  -9.256  -3.013  1.00  1.65           N  
ATOM   3264  CA  PHE A 203      13.794  -8.855  -4.420  1.00  1.65           C  
ATOM   3265  C   PHE A 203      12.387  -8.827  -4.989  1.00  1.65           C  
ATOM   3266  O   PHE A 203      12.015  -7.888  -5.696  1.00  1.65           O  
ATOM   3267  CB  PHE A 203      14.595  -9.825  -5.299  1.00  1.65           C  
ATOM   3268  CG  PHE A 203      16.109  -9.640  -5.405  1.00  1.65           C  
ATOM   3269  CD1 PHE A 203      16.982 -10.679  -5.079  1.00  1.65           C  
ATOM   3270  CD2 PHE A 203      16.654  -8.444  -5.878  1.00  1.65           C  
ATOM   3271  CE1 PHE A 203      18.353 -10.529  -5.212  1.00  1.65           C  
ATOM   3272  CE2 PHE A 203      18.035  -8.293  -6.018  1.00  1.65           C  
ATOM   3273  CZ  PHE A 203      18.882  -9.338  -5.682  1.00  1.65           C  
ATOM   3274  H   PHE A 203      14.326 -10.068  -2.709  1.00  1.65           H  
ATOM   3275  HA  PHE A 203      14.226  -7.856  -4.497  1.00  1.65           H  
ATOM   3276 1HB  PHE A 203      14.423 -10.835  -4.919  1.00  1.65           H  
ATOM   3277 2HB  PHE A 203      14.176  -9.806  -6.291  1.00  1.65           H  
ATOM   3278  HD1 PHE A 203      16.570 -11.622  -4.717  1.00  1.65           H  
ATOM   3279  HD2 PHE A 203      15.985  -7.627  -6.146  1.00  1.65           H  
ATOM   3280  HE1 PHE A 203      19.015 -11.351  -4.951  1.00  1.65           H  
ATOM   3281  HE2 PHE A 203      18.449  -7.354  -6.390  1.00  1.65           H  
ATOM   3282  HZ  PHE A 203      19.961  -9.227  -5.786  1.00  1.65           H  
ATOM   3283  N   LYS A 204      11.563  -9.819  -4.647  1.00  1.70           N  
ATOM   3284  CA  LYS A 204      10.202  -9.866  -5.174  1.00  1.70           C  
ATOM   3285  C   LYS A 204       9.383  -8.707  -4.636  1.00  1.70           C  
ATOM   3286  O   LYS A 204       8.636  -8.064  -5.381  1.00  1.70           O  
ATOM   3287  CB  LYS A 204       9.544 -11.189  -4.805  1.00  1.70           C  
ATOM   3288  CG  LYS A 204      10.116 -12.403  -5.542  1.00  1.70           C  
ATOM   3289  CD  LYS A 204       9.473 -13.703  -5.073  1.00  1.70           C  
ATOM   3290  CE  LYS A 204      10.083 -14.914  -5.782  1.00  1.70           C  
ATOM   3291  NZ  LYS A 204       9.490 -16.199  -5.306  1.00  1.70           N  
ATOM   3292  H   LYS A 204      11.891 -10.579  -4.045  1.00  1.70           H  
ATOM   3293  HA  LYS A 204      10.250  -9.778  -6.259  1.00  1.70           H  
ATOM   3294 1HB  LYS A 204       9.668 -11.362  -3.732  1.00  1.70           H  
ATOM   3295 2HB  LYS A 204       8.476 -11.134  -5.010  1.00  1.70           H  
ATOM   3296 1HG  LYS A 204       9.945 -12.288  -6.611  1.00  1.70           H  
ATOM   3297 2HG  LYS A 204      11.190 -12.453  -5.370  1.00  1.70           H  
ATOM   3298 1HD  LYS A 204       9.635 -13.809  -3.997  1.00  1.70           H  
ATOM   3299 2HD  LYS A 204       8.401 -13.675  -5.263  1.00  1.70           H  
ATOM   3300 1HE  LYS A 204       9.917 -14.822  -6.854  1.00  1.70           H  
ATOM   3301 2HE  LYS A 204      11.159 -14.931  -5.590  1.00  1.70           H  
ATOM   3302 1HZ  LYS A 204       9.924 -16.971  -5.794  1.00  1.70           H  
ATOM   3303 2HZ  LYS A 204       9.656 -16.295  -4.311  1.00  1.70           H  
ATOM   3304 3HZ  LYS A 204       8.496 -16.203  -5.485  1.00  1.70           H  
ATOM   3305  N   SER A 205       9.564  -8.399  -3.352  1.00  1.75           N  
ATOM   3306  CA  SER A 205       8.834  -7.313  -2.741  1.00  1.75           C  
ATOM   3307  C   SER A 205       9.180  -6.013  -3.430  1.00  1.75           C  
ATOM   3308  O   SER A 205       8.306  -5.186  -3.656  1.00  1.75           O  
ATOM   3309  CB  SER A 205       9.158  -7.230  -1.276  1.00  1.75           C  
ATOM   3310  OG  SER A 205       8.721  -8.388  -0.606  1.00  1.75           O  
ATOM   3311  H   SER A 205      10.190  -8.953  -2.765  1.00  1.75           H  
ATOM   3312  HA  SER A 205       7.766  -7.502  -2.859  1.00  1.75           H  
ATOM   3313 1HB  SER A 205      10.232  -7.115  -1.147  1.00  1.75           H  
ATOM   3314 2HB  SER A 205       8.676  -6.350  -0.848  1.00  1.75           H  
ATOM   3315  HG  SER A 205       9.262  -9.125  -0.970  1.00  1.75           H  
ATOM   3316  N   ILE A 206      10.459  -5.828  -3.778  1.00  1.81           N  
ATOM   3317  CA  ILE A 206      10.905  -4.627  -4.476  1.00  1.81           C  
ATOM   3318  C   ILE A 206      10.309  -4.536  -5.886  1.00  1.81           C  
ATOM   3319  O   ILE A 206       9.742  -3.509  -6.267  1.00  1.81           O  
ATOM   3320  CB  ILE A 206      12.454  -4.576  -4.534  1.00  1.81           C  
ATOM   3321  CG1 ILE A 206      13.043  -4.358  -3.106  1.00  1.81           C  
ATOM   3322  CG2 ILE A 206      12.912  -3.506  -5.468  1.00  1.81           C  
ATOM   3323  CD1 ILE A 206      14.551  -4.589  -3.035  1.00  1.81           C  
ATOM   3324  H   ILE A 206      11.145  -6.544  -3.537  1.00  1.81           H  
ATOM   3325  HA  ILE A 206      10.563  -3.762  -3.912  1.00  1.81           H  
ATOM   3326  HB  ILE A 206      12.829  -5.536  -4.882  1.00  1.81           H  
ATOM   3327 1HG1 ILE A 206      12.836  -3.339  -2.790  1.00  1.81           H  
ATOM   3328 2HG1 ILE A 206      12.554  -5.035  -2.412  1.00  1.81           H  
ATOM   3329 1HG2 ILE A 206      14.000  -3.491  -5.507  1.00  1.81           H  
ATOM   3330 2HG2 ILE A 206      12.521  -3.715  -6.455  1.00  1.81           H  
ATOM   3331 3HG2 ILE A 206      12.546  -2.543  -5.122  1.00  1.81           H  
ATOM   3332 1HD1 ILE A 206      14.901  -4.425  -2.020  1.00  1.81           H  
ATOM   3333 2HD1 ILE A 206      14.769  -5.616  -3.326  1.00  1.81           H  
ATOM   3334 3HD1 ILE A 206      15.055  -3.907  -3.703  1.00  1.81           H  
ATOM   3335  N   VAL A 207      10.354  -5.637  -6.632  1.00  1.87           N  
ATOM   3336  CA  VAL A 207       9.827  -5.682  -7.996  1.00  1.87           C  
ATOM   3337  C   VAL A 207       8.345  -5.350  -8.080  1.00  1.87           C  
ATOM   3338  O   VAL A 207       7.914  -4.676  -9.014  1.00  1.87           O  
ATOM   3339  CB  VAL A 207      10.062  -7.060  -8.635  1.00  1.87           C  
ATOM   3340  CG1 VAL A 207       9.288  -7.157  -9.946  1.00  1.87           C  
ATOM   3341  CG2 VAL A 207      11.569  -7.247  -8.907  1.00  1.87           C  
ATOM   3342  H   VAL A 207      10.812  -6.468  -6.254  1.00  1.87           H  
ATOM   3343  HA  VAL A 207      10.372  -4.946  -8.583  1.00  1.87           H  
ATOM   3344  HB  VAL A 207       9.705  -7.838  -7.956  1.00  1.87           H  
ATOM   3345 1HG1 VAL A 207       9.454  -8.136 -10.392  1.00  1.87           H  
ATOM   3346 2HG1 VAL A 207       8.222  -7.024  -9.751  1.00  1.87           H  
ATOM   3347 3HG1 VAL A 207       9.633  -6.383 -10.630  1.00  1.87           H  
ATOM   3348 1HG2 VAL A 207      11.736  -8.224  -9.353  1.00  1.87           H  
ATOM   3349 2HG2 VAL A 207      11.913  -6.470  -9.587  1.00  1.87           H  
ATOM   3350 3HG2 VAL A 207      12.123  -7.177  -7.981  1.00  1.87           H  
ATOM   3351  N   ARG A 208       7.566  -5.815  -7.110  1.00  1.93           N  
ATOM   3352  CA  ARG A 208       6.119  -5.608  -7.077  1.00  1.93           C  
ATOM   3353  C   ARG A 208       5.678  -4.200  -6.649  1.00  1.93           C  
ATOM   3354  O   ARG A 208       4.476  -3.926  -6.578  1.00  1.93           O  
ATOM   3355  CB  ARG A 208       5.493  -6.628  -6.144  1.00  1.93           C  
ATOM   3356  CG  ARG A 208       5.618  -8.052  -6.648  1.00  1.93           C  
ATOM   3357  CD  ARG A 208       5.181  -9.066  -5.658  1.00  1.93           C  
ATOM   3358  NE  ARG A 208       3.746  -9.067  -5.424  1.00  1.93           N  
ATOM   3359  CZ  ARG A 208       2.867  -9.747  -6.189  1.00  1.93           C  
ATOM   3360  NH1 ARG A 208       3.303 -10.426  -7.227  1.00  1.93           N  
ATOM   3361  NH2 ARG A 208       1.585  -9.739  -5.903  1.00  1.93           N  
ATOM   3362  H   ARG A 208       7.993  -6.383  -6.375  1.00  1.93           H  
ATOM   3363  HA  ARG A 208       5.740  -5.794  -8.078  1.00  1.93           H  
ATOM   3364 1HB  ARG A 208       5.997  -6.579  -5.174  1.00  1.93           H  
ATOM   3365 2HB  ARG A 208       4.441  -6.400  -5.990  1.00  1.93           H  
ATOM   3366 1HG  ARG A 208       4.993  -8.160  -7.534  1.00  1.93           H  
ATOM   3367 2HG  ARG A 208       6.653  -8.252  -6.918  1.00  1.93           H  
ATOM   3368 1HD  ARG A 208       5.471 -10.054  -6.008  1.00  1.93           H  
ATOM   3369 2HD  ARG A 208       5.681  -8.861  -4.710  1.00  1.93           H  
ATOM   3370  HE  ARG A 208       3.389  -8.553  -4.630  1.00  1.93           H  
ATOM   3371 1HH1 ARG A 208       4.288 -10.435  -7.446  1.00  1.93           H  
ATOM   3372 2HH1 ARG A 208       2.646 -10.943  -7.823  1.00  1.93           H  
ATOM   3373 1HH2 ARG A 208       1.248  -9.221  -5.105  1.00  1.93           H  
ATOM   3374 2HH2 ARG A 208       0.936 -10.254  -6.487  1.00  1.93           H  
ATOM   3375  N   GLN A 209       6.624  -3.301  -6.374  1.00  2.02           N  
ATOM   3376  CA  GLN A 209       6.268  -1.958  -5.934  1.00  2.02           C  
ATOM   3377  C   GLN A 209       5.956  -0.984  -7.055  1.00  2.02           C  
ATOM   3378  O   GLN A 209       6.365  -1.146  -8.211  1.00  2.02           O  
ATOM   3379  CB  GLN A 209       7.380  -1.328  -5.113  1.00  2.02           C  
ATOM   3380  CG  GLN A 209       7.746  -2.050  -3.906  1.00  2.02           C  
ATOM   3381  CD  GLN A 209       6.646  -2.197  -2.869  1.00  2.02           C  
ATOM   3382  OE1 GLN A 209       6.000  -1.223  -2.494  1.00  2.02           O  
ATOM   3383  NE2 GLN A 209       6.466  -3.405  -2.357  1.00  2.02           N  
ATOM   3384  H   GLN A 209       7.616  -3.544  -6.446  1.00  2.02           H  
ATOM   3385  HA  GLN A 209       5.388  -2.031  -5.317  1.00  2.02           H  
ATOM   3386 1HB  GLN A 209       8.276  -1.275  -5.718  1.00  2.02           H  
ATOM   3387 2HB  GLN A 209       7.110  -0.311  -4.850  1.00  2.02           H  
ATOM   3388 1HG  GLN A 209       8.048  -3.008  -4.238  1.00  2.02           H  
ATOM   3389 2HG  GLN A 209       8.588  -1.540  -3.441  1.00  2.02           H  
ATOM   3390 1HE2 GLN A 209       5.813  -3.532  -1.577  1.00  2.02           H  
ATOM   3391 2HE2 GLN A 209       7.042  -4.180  -2.699  1.00  2.02           H  
ATOM   3392  N   GLU A 210       5.228   0.057  -6.677  1.00  2.12           N  
ATOM   3393  CA  GLU A 210       4.942   1.186  -7.549  1.00  2.12           C  
ATOM   3394  C   GLU A 210       6.289   1.745  -7.987  1.00  2.12           C  
ATOM   3395  O   GLU A 210       7.180   1.923  -7.153  1.00  2.12           O  
ATOM   3396  CB  GLU A 210       4.151   2.260  -6.793  1.00  2.12           C  
ATOM   3397  CG  GLU A 210       3.667   3.441  -7.636  1.00  2.12           C  
ATOM   3398  CD  GLU A 210       2.997   4.486  -6.811  1.00  2.12           C  
ATOM   3399  OE1 GLU A 210       2.962   4.311  -5.620  1.00  2.12           O  
ATOM   3400  OE2 GLU A 210       2.526   5.464  -7.347  1.00  2.12           O  
ATOM   3401  H   GLU A 210       4.900   0.082  -5.722  1.00  2.12           H  
ATOM   3402  HA  GLU A 210       4.387   0.846  -8.428  1.00  2.12           H  
ATOM   3403 1HB  GLU A 210       3.273   1.805  -6.330  1.00  2.12           H  
ATOM   3404 2HB  GLU A 210       4.769   2.660  -5.989  1.00  2.12           H  
ATOM   3405 1HG  GLU A 210       4.480   3.880  -8.183  1.00  2.12           H  
ATOM   3406 2HG  GLU A 210       2.947   3.067  -8.353  1.00  2.12           H  
ATOM   3407  N   ILE A 211       6.467   2.045  -9.268  1.00  2.24           N  
ATOM   3408  CA  ILE A 211       7.765   2.560  -9.709  1.00  2.24           C  
ATOM   3409  C   ILE A 211       8.141   3.862  -8.988  1.00  2.24           C  
ATOM   3410  O   ILE A 211       9.316   4.164  -8.810  1.00  2.24           O  
ATOM   3411  CB  ILE A 211       7.836   2.754 -11.220  1.00  2.24           C  
ATOM   3412  CG1 ILE A 211       9.275   2.876 -11.668  1.00  2.24           C  
ATOM   3413  CG2 ILE A 211       7.056   3.956 -11.633  1.00  2.24           C  
ATOM   3414  CD1 ILE A 211      10.048   1.584 -11.499  1.00  2.24           C  
ATOM   3415  H   ILE A 211       5.714   1.902  -9.933  1.00  2.24           H  
ATOM   3416  HA  ILE A 211       8.510   1.806  -9.465  1.00  2.24           H  
ATOM   3417  HB  ILE A 211       7.461   1.868 -11.682  1.00  2.24           H  
ATOM   3418 1HG1 ILE A 211       9.301   3.171 -12.717  1.00  2.24           H  
ATOM   3419 2HG1 ILE A 211       9.765   3.658 -11.076  1.00  2.24           H  
ATOM   3420 1HG2 ILE A 211       7.099   4.068 -12.717  1.00  2.24           H  
ATOM   3421 2HG2 ILE A 211       6.016   3.855 -11.321  1.00  2.24           H  
ATOM   3422 3HG2 ILE A 211       7.493   4.833 -11.167  1.00  2.24           H  
ATOM   3423 1HD1 ILE A 211      11.078   1.724 -11.827  1.00  2.24           H  
ATOM   3424 2HD1 ILE A 211      10.039   1.290 -10.464  1.00  2.24           H  
ATOM   3425 3HD1 ILE A 211       9.579   0.804 -12.098  1.00  2.24           H  
ATOM   3426  N   GLY A 212       7.146   4.607  -8.513  1.00  2.37           N  
ATOM   3427  CA  GLY A 212       7.382   5.841  -7.778  1.00  2.37           C  
ATOM   3428  C   GLY A 212       8.230   5.615  -6.533  1.00  2.37           C  
ATOM   3429  O   GLY A 212       8.905   6.524  -6.046  1.00  2.37           O  
ATOM   3430  H   GLY A 212       6.198   4.307  -8.678  1.00  2.37           H  
ATOM   3431 1HA  GLY A 212       7.888   6.546  -8.426  1.00  2.37           H  
ATOM   3432 2HA  GLY A 212       6.426   6.285  -7.504  1.00  2.37           H  
ATOM   3433  N   PHE A 213       8.246   4.392  -6.010  1.00  2.50           N  
ATOM   3434  CA  PHE A 213       9.054   4.144  -4.841  1.00  2.50           C  
ATOM   3435  C   PHE A 213      10.529   4.152  -5.222  1.00  2.50           C  
ATOM   3436  O   PHE A 213      11.373   4.460  -4.385  1.00  2.50           O  
ATOM   3437  CB  PHE A 213       8.675   2.821  -4.193  1.00  2.50           C  
ATOM   3438  CG  PHE A 213       7.302   2.840  -3.553  1.00  2.50           C  
ATOM   3439  CD1 PHE A 213       6.458   3.931  -3.717  1.00  2.50           C  
ATOM   3440  CD2 PHE A 213       6.859   1.785  -2.783  1.00  2.50           C  
ATOM   3441  CE1 PHE A 213       5.209   3.947  -3.149  1.00  2.50           C  
ATOM   3442  CE2 PHE A 213       5.615   1.808  -2.209  1.00  2.50           C  
ATOM   3443  CZ  PHE A 213       4.788   2.884  -2.399  1.00  2.50           C  
ATOM   3444  H   PHE A 213       7.717   3.628  -6.426  1.00  2.50           H  
ATOM   3445  HA  PHE A 213       8.880   4.946  -4.121  1.00  2.50           H  
ATOM   3446 1HB  PHE A 213       8.680   2.035  -4.956  1.00  2.50           H  
ATOM   3447 2HB  PHE A 213       9.408   2.548  -3.440  1.00  2.50           H  
ATOM   3448  HD1 PHE A 213       6.784   4.773  -4.309  1.00  2.50           H  
ATOM   3449  HD2 PHE A 213       7.506   0.926  -2.635  1.00  2.50           H  
ATOM   3450  HE1 PHE A 213       4.555   4.806  -3.297  1.00  2.50           H  
ATOM   3451  HE2 PHE A 213       5.281   0.972  -1.606  1.00  2.50           H  
ATOM   3452  HZ  PHE A 213       3.802   2.894  -1.942  1.00  2.50           H  
ATOM   3453  N   PHE A 214      10.833   3.835  -6.487  1.00  2.60           N  
ATOM   3454  CA  PHE A 214      12.194   3.802  -7.017  1.00  2.60           C  
ATOM   3455  C   PHE A 214      12.592   5.224  -7.380  1.00  2.60           C  
ATOM   3456  O   PHE A 214      13.739   5.639  -7.224  1.00  2.60           O  
ATOM   3457  CB  PHE A 214      12.247   2.928  -8.260  1.00  2.60           C  
ATOM   3458  CG  PHE A 214      12.032   1.485  -8.008  1.00  2.60           C  
ATOM   3459  CD1 PHE A 214      10.752   1.021  -7.836  1.00  2.60           C  
ATOM   3460  CD2 PHE A 214      13.074   0.575  -8.027  1.00  2.60           C  
ATOM   3461  CE1 PHE A 214      10.489  -0.304  -7.681  1.00  2.60           C  
ATOM   3462  CE2 PHE A 214      12.818  -0.769  -7.871  1.00  2.60           C  
ATOM   3463  CZ  PHE A 214      11.512  -1.201  -7.704  1.00  2.60           C  
ATOM   3464  H   PHE A 214      10.082   3.637  -7.140  1.00  2.60           H  
ATOM   3465  HA  PHE A 214      12.869   3.410  -6.260  1.00  2.60           H  
ATOM   3466 1HB  PHE A 214      11.514   3.261  -8.982  1.00  2.60           H  
ATOM   3467 2HB  PHE A 214      13.224   3.045  -8.728  1.00  2.60           H  
ATOM   3468  HD1 PHE A 214       9.938   1.739  -7.825  1.00  2.60           H  
ATOM   3469  HD2 PHE A 214      14.098   0.930  -8.181  1.00  2.60           H  
ATOM   3470  HE1 PHE A 214       9.462  -0.646  -7.554  1.00  2.60           H  
ATOM   3471  HE2 PHE A 214      13.635  -1.490  -7.892  1.00  2.60           H  
ATOM   3472  HZ  PHE A 214      11.291  -2.252  -7.596  1.00  2.60           H  
ATOM   3473  N   ASP A 215      11.615   5.989  -7.875  1.00  2.67           N  
ATOM   3474  CA  ASP A 215      11.881   7.380  -8.218  1.00  2.67           C  
ATOM   3475  C   ASP A 215      12.302   8.125  -6.935  1.00  2.67           C  
ATOM   3476  O   ASP A 215      13.222   8.945  -6.954  1.00  2.67           O  
ATOM   3477  CB  ASP A 215      10.643   8.030  -8.878  1.00  2.67           C  
ATOM   3478  CG  ASP A 215      10.373   7.497 -10.347  1.00  2.67           C  
ATOM   3479  OD1 ASP A 215      11.264   6.891 -10.897  1.00  2.67           O  
ATOM   3480  OD2 ASP A 215       9.283   7.689 -10.882  1.00  2.67           O  
ATOM   3481  H   ASP A 215      10.694   5.578  -8.022  1.00  2.67           H  
ATOM   3482  HA  ASP A 215      12.708   7.418  -8.926  1.00  2.67           H  
ATOM   3483 1HB  ASP A 215       9.772   7.849  -8.259  1.00  2.67           H  
ATOM   3484 2HB  ASP A 215      10.782   9.110  -8.918  1.00  2.67           H  
ATOM   3485  N   LYS A 216      11.648   7.791  -5.808  1.00  2.67           N  
ATOM   3486  CA  LYS A 216      11.981   8.365  -4.501  1.00  2.67           C  
ATOM   3487  C   LYS A 216      13.233   7.750  -3.845  1.00  2.67           C  
ATOM   3488  O   LYS A 216      14.039   8.469  -3.249  1.00  2.67           O  
ATOM   3489  CB  LYS A 216      10.809   8.202  -3.537  1.00  2.67           C  
ATOM   3490  CG  LYS A 216       9.588   9.052  -3.847  1.00  2.67           C  
ATOM   3491  CD  LYS A 216       8.507   8.797  -2.817  1.00  2.67           C  
ATOM   3492  CE  LYS A 216       7.264   9.609  -3.082  1.00  2.67           C  
ATOM   3493  NZ  LYS A 216       6.210   9.335  -2.065  1.00  2.67           N  
ATOM   3494  H   LYS A 216      10.868   7.135  -5.872  1.00  2.67           H  
ATOM   3495  HA  LYS A 216      12.172   9.426  -4.640  1.00  2.67           H  
ATOM   3496 1HB  LYS A 216      10.487   7.156  -3.550  1.00  2.67           H  
ATOM   3497 2HB  LYS A 216      11.137   8.427  -2.524  1.00  2.67           H  
ATOM   3498 1HG  LYS A 216       9.860  10.107  -3.835  1.00  2.67           H  
ATOM   3499 2HG  LYS A 216       9.210   8.800  -4.839  1.00  2.67           H  
ATOM   3500 1HD  LYS A 216       8.243   7.737  -2.838  1.00  2.67           H  
ATOM   3501 2HD  LYS A 216       8.886   9.040  -1.825  1.00  2.67           H  
ATOM   3502 1HE  LYS A 216       7.511  10.670  -3.063  1.00  2.67           H  
ATOM   3503 2HE  LYS A 216       6.884   9.353  -4.068  1.00  2.67           H  
ATOM   3504 1HZ  LYS A 216       5.387   9.885  -2.269  1.00  2.67           H  
ATOM   3505 2HZ  LYS A 216       5.971   8.355  -2.086  1.00  2.67           H  
ATOM   3506 3HZ  LYS A 216       6.559   9.577  -1.149  1.00  2.67           H  
ATOM   3507  N   ASN A 217      13.393   6.425  -3.950  1.00  2.61           N  
ATOM   3508  CA  ASN A 217      14.509   5.701  -3.344  1.00  2.61           C  
ATOM   3509  C   ASN A 217      15.293   5.030  -4.458  1.00  2.61           C  
ATOM   3510  O   ASN A 217      14.851   4.040  -5.041  1.00  2.61           O  
ATOM   3511  CB  ASN A 217      14.001   4.675  -2.355  1.00  2.61           C  
ATOM   3512  CG  ASN A 217      13.176   5.306  -1.242  1.00  2.61           C  
ATOM   3513  OD1 ASN A 217      13.678   6.050  -0.377  1.00  2.61           O  
ATOM   3514  ND2 ASN A 217      11.891   5.022  -1.282  1.00  2.61           N  
ATOM   3515  H   ASN A 217      12.695   5.870  -4.435  1.00  2.61           H  
ATOM   3516  HA  ASN A 217      15.177   6.403  -2.842  1.00  2.61           H  
ATOM   3517 1HB  ASN A 217      13.397   3.933  -2.875  1.00  2.61           H  
ATOM   3518 2HB  ASN A 217      14.854   4.153  -1.912  1.00  2.61           H  
ATOM   3519 1HD2 ASN A 217      11.259   5.397  -0.608  1.00  2.61           H  
ATOM   3520 2HD2 ASN A 217      11.539   4.435  -2.022  1.00  2.61           H  
ATOM   3521  N   LYS A 218      16.476   5.545  -4.732  1.00  2.50           N  
ATOM   3522  CA  LYS A 218      17.233   5.101  -5.887  1.00  2.50           C  
ATOM   3523  C   LYS A 218      17.497   3.608  -5.867  1.00  2.50           C  
ATOM   3524  O   LYS A 218      17.695   3.004  -4.805  1.00  2.50           O  
ATOM   3525  CB  LYS A 218      18.547   5.866  -5.959  1.00  2.50           C  
ATOM   3526  CG  LYS A 218      18.380   7.345  -6.251  1.00  2.50           C  
ATOM   3527  CD  LYS A 218      19.733   8.032  -6.367  1.00  2.50           C  
ATOM   3528  CE  LYS A 218      19.592   9.542  -6.517  1.00  2.50           C  
ATOM   3529  NZ  LYS A 218      18.938   9.910  -7.795  1.00  2.50           N  
ATOM   3530  H   LYS A 218      16.820   6.315  -4.172  1.00  2.50           H  
ATOM   3531  HA  LYS A 218      16.646   5.322  -6.781  1.00  2.50           H  
ATOM   3532 1HB  LYS A 218      19.073   5.775  -5.007  1.00  2.50           H  
ATOM   3533 2HB  LYS A 218      19.185   5.435  -6.734  1.00  2.50           H  
ATOM   3534 1HG  LYS A 218      17.825   7.474  -7.184  1.00  2.50           H  
ATOM   3535 2HG  LYS A 218      17.814   7.809  -5.443  1.00  2.50           H  
ATOM   3536 1HD  LYS A 218      20.316   7.819  -5.490  1.00  2.50           H  
ATOM   3537 2HD  LYS A 218      20.271   7.642  -7.236  1.00  2.50           H  
ATOM   3538 1HE  LYS A 218      19.001   9.924  -5.689  1.00  2.50           H  
ATOM   3539 2HE  LYS A 218      20.581   9.997  -6.485  1.00  2.50           H  
ATOM   3540 1HZ  LYS A 218      18.872  10.915  -7.867  1.00  2.50           H  
ATOM   3541 2HZ  LYS A 218      19.524   9.569  -8.581  1.00  2.50           H  
ATOM   3542 3HZ  LYS A 218      18.020   9.507  -7.854  1.00  2.50           H  
ATOM   3543  N   THR A 219      17.576   3.028  -7.061  1.00  2.37           N  
ATOM   3544  CA  THR A 219      17.824   1.606  -7.203  1.00  2.37           C  
ATOM   3545  C   THR A 219      19.080   1.208  -6.435  1.00  2.37           C  
ATOM   3546  O   THR A 219      19.085   0.178  -5.758  1.00  2.37           O  
ATOM   3547  CB  THR A 219      17.934   1.205  -8.683  1.00  2.37           C  
ATOM   3548  OG1 THR A 219      16.720   1.553  -9.370  1.00  2.37           O  
ATOM   3549  CG2 THR A 219      18.126  -0.277  -8.782  1.00  2.37           C  
ATOM   3550  H   THR A 219      17.432   3.588  -7.888  1.00  2.37           H  
ATOM   3551  HA  THR A 219      16.983   1.065  -6.774  1.00  2.37           H  
ATOM   3552  HB  THR A 219      18.779   1.721  -9.146  1.00  2.37           H  
ATOM   3553  HG1 THR A 219      16.803   1.324 -10.302  1.00  2.37           H  
ATOM   3554 1HG2 THR A 219      18.203  -0.571  -9.826  1.00  2.37           H  
ATOM   3555 2HG2 THR A 219      19.029  -0.528  -8.263  1.00  2.37           H  
ATOM   3556 3HG2 THR A 219      17.282  -0.788  -8.320  1.00  2.37           H  
ATOM   3557  N   GLY A 220      20.144   2.020  -6.515  1.00  2.22           N  
ATOM   3558  CA  GLY A 220      21.382   1.729  -5.800  1.00  2.22           C  
ATOM   3559  C   GLY A 220      21.190   1.579  -4.287  1.00  2.22           C  
ATOM   3560  O   GLY A 220      21.923   0.833  -3.636  1.00  2.22           O  
ATOM   3561  H   GLY A 220      20.136   2.857  -7.109  1.00  2.22           H  
ATOM   3562 1HA  GLY A 220      21.827   0.823  -6.210  1.00  2.22           H  
ATOM   3563 2HA  GLY A 220      22.086   2.536  -5.992  1.00  2.22           H  
ATOM   3564  N   GLU A 221      20.213   2.283  -3.704  1.00  2.08           N  
ATOM   3565  CA  GLU A 221      19.962   2.168  -2.275  1.00  2.08           C  
ATOM   3566  C   GLU A 221      19.366   0.807  -2.010  1.00  2.08           C  
ATOM   3567  O   GLU A 221      19.776   0.086  -1.098  1.00  2.08           O  
ATOM   3568  CB  GLU A 221      18.965   3.216  -1.780  1.00  2.08           C  
ATOM   3569  CG  GLU A 221      18.718   3.165  -0.290  1.00  2.08           C  
ATOM   3570  CD  GLU A 221      17.741   4.210   0.227  1.00  2.08           C  
ATOM   3571  OE1 GLU A 221      17.228   4.989  -0.538  1.00  2.08           O  
ATOM   3572  OE2 GLU A 221      17.506   4.204   1.414  1.00  2.08           O  
ATOM   3573  H   GLU A 221      19.586   2.853  -4.262  1.00  2.08           H  
ATOM   3574  HA  GLU A 221      20.903   2.258  -1.731  1.00  2.08           H  
ATOM   3575 1HB  GLU A 221      19.301   4.190  -2.050  1.00  2.08           H  
ATOM   3576 2HB  GLU A 221      18.005   3.063  -2.271  1.00  2.08           H  
ATOM   3577 1HG  GLU A 221      18.340   2.176  -0.044  1.00  2.08           H  
ATOM   3578 2HG  GLU A 221      19.668   3.297   0.216  1.00  2.08           H  
ATOM   3579  N   LEU A 222      18.389   0.451  -2.840  1.00  1.96           N  
ATOM   3580  CA  LEU A 222      17.676  -0.804  -2.681  1.00  1.96           C  
ATOM   3581  C   LEU A 222      18.626  -1.992  -2.851  1.00  1.96           C  
ATOM   3582  O   LEU A 222      18.582  -2.949  -2.071  1.00  1.96           O  
ATOM   3583  CB  LEU A 222      16.552  -0.850  -3.725  1.00  1.96           C  
ATOM   3584  CG  LEU A 222      15.418   0.168  -3.499  1.00  1.96           C  
ATOM   3585  CD1 LEU A 222      14.486   0.199  -4.710  1.00  1.96           C  
ATOM   3586  CD2 LEU A 222      14.658  -0.225  -2.242  1.00  1.96           C  
ATOM   3587  H   LEU A 222      18.129   1.105  -3.586  1.00  1.96           H  
ATOM   3588  HA  LEU A 222      17.247  -0.837  -1.682  1.00  1.96           H  
ATOM   3589 1HB  LEU A 222      16.974  -0.672  -4.709  1.00  1.96           H  
ATOM   3590 2HB  LEU A 222      16.115  -1.839  -3.715  1.00  1.96           H  
ATOM   3591  HG  LEU A 222      15.846   1.174  -3.378  1.00  1.96           H  
ATOM   3592 1HD1 LEU A 222      13.692   0.929  -4.545  1.00  1.96           H  
ATOM   3593 2HD1 LEU A 222      15.050   0.484  -5.592  1.00  1.96           H  
ATOM   3594 3HD1 LEU A 222      14.053  -0.777  -4.861  1.00  1.96           H  
ATOM   3595 1HD2 LEU A 222      13.863   0.490  -2.068  1.00  1.96           H  
ATOM   3596 2HD2 LEU A 222      14.232  -1.221  -2.366  1.00  1.96           H  
ATOM   3597 3HD2 LEU A 222      15.341  -0.225  -1.398  1.00  1.96           H  
ATOM   3598  N   ILE A 223      19.536  -1.889  -3.825  1.00  1.87           N  
ATOM   3599  CA  ILE A 223      20.527  -2.932  -4.080  1.00  1.87           C  
ATOM   3600  C   ILE A 223      21.550  -3.029  -2.967  1.00  1.87           C  
ATOM   3601  O   ILE A 223      21.860  -4.124  -2.484  1.00  1.87           O  
ATOM   3602  CB  ILE A 223      21.304  -2.677  -5.377  1.00  1.87           C  
ATOM   3603  CG1 ILE A 223      20.421  -2.798  -6.589  1.00  1.87           C  
ATOM   3604  CG2 ILE A 223      22.469  -3.640  -5.485  1.00  1.87           C  
ATOM   3605  CD1 ILE A 223      21.106  -2.277  -7.826  1.00  1.87           C  
ATOM   3606  H   ILE A 223      19.510  -1.069  -4.430  1.00  1.87           H  
ATOM   3607  HA  ILE A 223      20.010  -3.887  -4.158  1.00  1.87           H  
ATOM   3608  HB  ILE A 223      21.688  -1.656  -5.363  1.00  1.87           H  
ATOM   3609 1HG1 ILE A 223      20.169  -3.846  -6.748  1.00  1.87           H  
ATOM   3610 2HG1 ILE A 223      19.501  -2.239  -6.427  1.00  1.87           H  
ATOM   3611 1HG2 ILE A 223      23.007  -3.426  -6.396  1.00  1.87           H  
ATOM   3612 2HG2 ILE A 223      23.137  -3.522  -4.631  1.00  1.87           H  
ATOM   3613 3HG2 ILE A 223      22.097  -4.663  -5.515  1.00  1.87           H  
ATOM   3614 1HD1 ILE A 223      20.449  -2.391  -8.687  1.00  1.87           H  
ATOM   3615 2HD1 ILE A 223      21.352  -1.224  -7.689  1.00  1.87           H  
ATOM   3616 3HD1 ILE A 223      22.016  -2.841  -7.997  1.00  1.87           H  
ATOM   3617  N   ASN A 224      22.093  -1.882  -2.555  1.00  1.79           N  
ATOM   3618  CA  ASN A 224      23.089  -1.866  -1.507  1.00  1.79           C  
ATOM   3619  C   ASN A 224      22.526  -2.454  -0.236  1.00  1.79           C  
ATOM   3620  O   ASN A 224      23.158  -3.320   0.379  1.00  1.79           O  
ATOM   3621  CB  ASN A 224      23.595  -0.465  -1.252  1.00  1.79           C  
ATOM   3622  CG  ASN A 224      24.731  -0.427  -0.260  1.00  1.79           C  
ATOM   3623  OD1 ASN A 224      25.793  -1.002  -0.519  1.00  1.79           O  
ATOM   3624  ND2 ASN A 224      24.539   0.221   0.849  1.00  1.79           N  
ATOM   3625  H   ASN A 224      21.824  -0.992  -2.976  1.00  1.79           H  
ATOM   3626  HA  ASN A 224      23.927  -2.491  -1.817  1.00  1.79           H  
ATOM   3627 1HB  ASN A 224      23.935  -0.037  -2.193  1.00  1.79           H  
ATOM   3628 2HB  ASN A 224      22.773   0.159  -0.884  1.00  1.79           H  
ATOM   3629 1HD2 ASN A 224      25.267   0.264   1.540  1.00  1.79           H  
ATOM   3630 2HD2 ASN A 224      23.665   0.672   1.015  1.00  1.79           H  
ATOM   3631  N   ARG A 225      21.334  -1.993   0.173  1.00  1.71           N  
ATOM   3632  CA  ARG A 225      20.753  -2.506   1.397  1.00  1.71           C  
ATOM   3633  C   ARG A 225      20.446  -3.996   1.256  1.00  1.71           C  
ATOM   3634  O   ARG A 225      20.771  -4.775   2.140  1.00  1.71           O  
ATOM   3635  CB  ARG A 225      19.476  -1.748   1.764  1.00  1.71           C  
ATOM   3636  CG  ARG A 225      19.688  -0.278   2.220  1.00  1.71           C  
ATOM   3637  CD  ARG A 225      18.407   0.359   2.652  1.00  1.71           C  
ATOM   3638  NE  ARG A 225      18.519   1.823   2.904  1.00  1.71           N  
ATOM   3639  CZ  ARG A 225      18.991   2.437   4.004  1.00  1.71           C  
ATOM   3640  NH1 ARG A 225      19.477   1.767   5.014  1.00  1.71           N  
ATOM   3641  NH2 ARG A 225      18.932   3.746   4.023  1.00  1.71           N  
ATOM   3642  H   ARG A 225      20.832  -1.283  -0.362  1.00  1.71           H  
ATOM   3643  HA  ARG A 225      21.472  -2.374   2.206  1.00  1.71           H  
ATOM   3644 1HB  ARG A 225      18.809  -1.731   0.898  1.00  1.71           H  
ATOM   3645 2HB  ARG A 225      18.960  -2.277   2.568  1.00  1.71           H  
ATOM   3646 1HG  ARG A 225      20.386  -0.256   3.059  1.00  1.71           H  
ATOM   3647 2HG  ARG A 225      20.098   0.306   1.396  1.00  1.71           H  
ATOM   3648 1HD  ARG A 225      17.666   0.211   1.866  1.00  1.71           H  
ATOM   3649 2HD  ARG A 225      18.060  -0.118   3.568  1.00  1.71           H  
ATOM   3650  HE  ARG A 225      18.151   2.463   2.191  1.00  1.71           H  
ATOM   3651 1HH1 ARG A 225      19.518   0.762   4.952  1.00  1.71           H  
ATOM   3652 2HH1 ARG A 225      19.796   2.271   5.866  1.00  1.71           H  
ATOM   3653 1HH2 ARG A 225      18.527   4.215   3.203  1.00  1.71           H  
ATOM   3654 2HH2 ARG A 225      19.266   4.272   4.818  1.00  1.71           H  
ATOM   3655  N   LEU A 226      19.921  -4.443   0.110  1.00  1.62           N  
ATOM   3656  CA  LEU A 226      19.645  -5.871  -0.028  1.00  1.62           C  
ATOM   3657  C   LEU A 226      20.893  -6.716   0.126  1.00  1.62           C  
ATOM   3658  O   LEU A 226      20.912  -7.662   0.922  1.00  1.62           O  
ATOM   3659  CB  LEU A 226      19.002  -6.181  -1.391  1.00  1.62           C  
ATOM   3660  CG  LEU A 226      18.576  -7.679  -1.655  1.00  1.62           C  
ATOM   3661  CD1 LEU A 226      17.428  -7.676  -2.610  1.00  1.62           C  
ATOM   3662  CD2 LEU A 226      19.733  -8.460  -2.240  1.00  1.62           C  
ATOM   3663  H   LEU A 226      19.659  -3.809  -0.646  1.00  1.62           H  
ATOM   3664  HA  LEU A 226      18.945  -6.153   0.753  1.00  1.62           H  
ATOM   3665 1HB  LEU A 226      18.112  -5.558  -1.501  1.00  1.62           H  
ATOM   3666 2HB  LEU A 226      19.706  -5.893  -2.174  1.00  1.62           H  
ATOM   3667  HG  LEU A 226      18.273  -8.157  -0.737  1.00  1.62           H  
ATOM   3668 1HD1 LEU A 226      17.111  -8.699  -2.805  1.00  1.62           H  
ATOM   3669 2HD1 LEU A 226      16.619  -7.127  -2.207  1.00  1.62           H  
ATOM   3670 3HD1 LEU A 226      17.745  -7.204  -3.520  1.00  1.62           H  
ATOM   3671 1HD2 LEU A 226      19.423  -9.476  -2.438  1.00  1.62           H  
ATOM   3672 2HD2 LEU A 226      20.051  -7.992  -3.170  1.00  1.62           H  
ATOM   3673 3HD2 LEU A 226      20.554  -8.472  -1.543  1.00  1.62           H  
ATOM   3674  N   SER A 227      21.939  -6.399  -0.637  1.00  1.53           N  
ATOM   3675  CA  SER A 227      23.138  -7.215  -0.602  1.00  1.53           C  
ATOM   3676  C   SER A 227      23.862  -7.135   0.735  1.00  1.53           C  
ATOM   3677  O   SER A 227      24.279  -8.164   1.294  1.00  1.53           O  
ATOM   3678  CB  SER A 227      24.069  -6.787  -1.718  1.00  1.53           C  
ATOM   3679  OG  SER A 227      23.504  -7.062  -2.974  1.00  1.53           O  
ATOM   3680  H   SER A 227      21.892  -5.589  -1.259  1.00  1.53           H  
ATOM   3681  HA  SER A 227      22.849  -8.252  -0.766  1.00  1.53           H  
ATOM   3682 1HB  SER A 227      24.260  -5.712  -1.633  1.00  1.53           H  
ATOM   3683 2HB  SER A 227      25.023  -7.300  -1.618  1.00  1.53           H  
ATOM   3684  HG  SER A 227      22.732  -6.481  -3.033  1.00  1.53           H  
ATOM   3685  N   THR A 228      23.979  -5.921   1.278  1.00  1.43           N  
ATOM   3686  CA  THR A 228      24.693  -5.727   2.523  1.00  1.43           C  
ATOM   3687  C   THR A 228      23.947  -6.319   3.693  1.00  1.43           C  
ATOM   3688  O   THR A 228      24.517  -7.083   4.473  1.00  1.43           O  
ATOM   3689  CB  THR A 228      24.921  -4.232   2.789  1.00  1.43           C  
ATOM   3690  OG1 THR A 228      25.697  -3.680   1.724  1.00  1.43           O  
ATOM   3691  CG2 THR A 228      25.632  -4.034   4.109  1.00  1.43           C  
ATOM   3692  H   THR A 228      23.595  -5.099   0.811  1.00  1.43           H  
ATOM   3693  HA  THR A 228      25.659  -6.224   2.449  1.00  1.43           H  
ATOM   3694  HB  THR A 228      23.959  -3.716   2.829  1.00  1.43           H  
ATOM   3695  HG1 THR A 228      25.106  -3.582   0.948  1.00  1.43           H  
ATOM   3696 1HG2 THR A 228      25.780  -2.977   4.274  1.00  1.43           H  
ATOM   3697 2HG2 THR A 228      25.020  -4.448   4.911  1.00  1.43           H  
ATOM   3698 3HG2 THR A 228      26.595  -4.538   4.089  1.00  1.43           H  
ATOM   3699  N   ASP A 229      22.661  -6.009   3.809  1.00  1.33           N  
ATOM   3700  CA  ASP A 229      21.910  -6.489   4.943  1.00  1.33           C  
ATOM   3701  C   ASP A 229      21.700  -7.977   4.882  1.00  1.33           C  
ATOM   3702  O   ASP A 229      21.798  -8.652   5.900  1.00  1.33           O  
ATOM   3703  CB  ASP A 229      20.608  -5.727   5.076  1.00  1.33           C  
ATOM   3704  CG  ASP A 229      20.896  -4.328   5.556  1.00  1.33           C  
ATOM   3705  OD1 ASP A 229      21.997  -4.140   6.023  1.00  1.33           O  
ATOM   3706  OD2 ASP A 229      20.091  -3.438   5.439  1.00  1.33           O  
ATOM   3707  H   ASP A 229      22.190  -5.419   3.124  1.00  1.33           H  
ATOM   3708  HA  ASP A 229      22.493  -6.280   5.836  1.00  1.33           H  
ATOM   3709 1HB  ASP A 229      20.059  -5.721   4.148  1.00  1.33           H  
ATOM   3710 2HB  ASP A 229      19.981  -6.217   5.816  1.00  1.33           H  
ATOM   3711  N   THR A 230      21.477  -8.532   3.696  1.00  1.24           N  
ATOM   3712  CA  THR A 230      21.295  -9.966   3.635  1.00  1.24           C  
ATOM   3713  C   THR A 230      22.557 -10.663   4.120  1.00  1.24           C  
ATOM   3714  O   THR A 230      22.481 -11.627   4.891  1.00  1.24           O  
ATOM   3715  CB  THR A 230      20.966 -10.432   2.221  1.00  1.24           C  
ATOM   3716  OG1 THR A 230      19.736  -9.845   1.784  1.00  1.24           O  
ATOM   3717  CG2 THR A 230      20.859 -11.899   2.210  1.00  1.24           C  
ATOM   3718  H   THR A 230      21.401  -7.987   2.835  1.00  1.24           H  
ATOM   3719  HA  THR A 230      20.474 -10.246   4.293  1.00  1.24           H  
ATOM   3720  HB  THR A 230      21.766 -10.124   1.543  1.00  1.24           H  
ATOM   3721  HG1 THR A 230      19.909  -8.899   1.596  1.00  1.24           H  
ATOM   3722 1HG2 THR A 230      20.649 -12.239   1.220  1.00  1.24           H  
ATOM   3723 2HG2 THR A 230      21.809 -12.312   2.540  1.00  1.24           H  
ATOM   3724 3HG2 THR A 230      20.068 -12.218   2.876  1.00  1.24           H  
ATOM   3725  N   SER A 231      23.725 -10.172   3.674  1.00  1.17           N  
ATOM   3726  CA  SER A 231      25.002 -10.742   4.068  1.00  1.17           C  
ATOM   3727  C   SER A 231      25.227 -10.597   5.578  1.00  1.17           C  
ATOM   3728  O   SER A 231      25.658 -11.546   6.247  1.00  1.17           O  
ATOM   3729  CB  SER A 231      26.119 -10.035   3.326  1.00  1.17           C  
ATOM   3730  OG  SER A 231      26.017 -10.245   1.942  1.00  1.17           O  
ATOM   3731  H   SER A 231      23.738  -9.384   3.022  1.00  1.17           H  
ATOM   3732  HA  SER A 231      25.006 -11.800   3.812  1.00  1.17           H  
ATOM   3733 1HB  SER A 231      26.084  -8.967   3.538  1.00  1.17           H  
ATOM   3734 2HB  SER A 231      27.077 -10.407   3.683  1.00  1.17           H  
ATOM   3735  HG  SER A 231      25.299  -9.636   1.637  1.00  1.17           H  
ATOM   3736  N   LEU A 232      24.880  -9.428   6.142  1.00  1.13           N  
ATOM   3737  CA  LEU A 232      25.050  -9.229   7.576  1.00  1.13           C  
ATOM   3738  C   LEU A 232      24.173 -10.195   8.354  1.00  1.13           C  
ATOM   3739  O   LEU A 232      24.619 -10.771   9.352  1.00  1.13           O  
ATOM   3740  CB  LEU A 232      24.691  -7.788   7.979  1.00  1.13           C  
ATOM   3741  CG  LEU A 232      25.649  -6.671   7.516  1.00  1.13           C  
ATOM   3742  CD1 LEU A 232      25.024  -5.300   7.831  1.00  1.13           C  
ATOM   3743  CD2 LEU A 232      26.976  -6.837   8.215  1.00  1.13           C  
ATOM   3744  H   LEU A 232      24.534  -8.661   5.563  1.00  1.13           H  
ATOM   3745  HA  LEU A 232      26.090  -9.420   7.832  1.00  1.13           H  
ATOM   3746 1HB  LEU A 232      23.711  -7.563   7.563  1.00  1.13           H  
ATOM   3747 2HB  LEU A 232      24.615  -7.738   9.063  1.00  1.13           H  
ATOM   3748  HG  LEU A 232      25.803  -6.736   6.451  1.00  1.13           H  
ATOM   3749 1HD1 LEU A 232      25.695  -4.507   7.500  1.00  1.13           H  
ATOM   3750 2HD1 LEU A 232      24.070  -5.204   7.306  1.00  1.13           H  
ATOM   3751 3HD1 LEU A 232      24.859  -5.214   8.901  1.00  1.13           H  
ATOM   3752 1HD2 LEU A 232      27.658  -6.051   7.889  1.00  1.13           H  
ATOM   3753 2HD2 LEU A 232      26.828  -6.767   9.293  1.00  1.13           H  
ATOM   3754 3HD2 LEU A 232      27.396  -7.811   7.966  1.00  1.13           H  
ATOM   3755  N   VAL A 233      22.944 -10.412   7.879  1.00  1.12           N  
ATOM   3756  CA  VAL A 233      22.024 -11.323   8.541  1.00  1.12           C  
ATOM   3757  C   VAL A 233      22.516 -12.754   8.466  1.00  1.12           C  
ATOM   3758  O   VAL A 233      22.519 -13.459   9.472  1.00  1.12           O  
ATOM   3759  CB  VAL A 233      20.614 -11.236   7.942  1.00  1.12           C  
ATOM   3760  CG1 VAL A 233      19.751 -12.331   8.521  1.00  1.12           C  
ATOM   3761  CG2 VAL A 233      20.010  -9.893   8.276  1.00  1.12           C  
ATOM   3762  H   VAL A 233      22.627  -9.903   7.053  1.00  1.12           H  
ATOM   3763  HA  VAL A 233      21.955 -11.030   9.587  1.00  1.12           H  
ATOM   3764  HB  VAL A 233      20.664 -11.365   6.858  1.00  1.12           H  
ATOM   3765 1HG1 VAL A 233      18.760 -12.262   8.106  1.00  1.12           H  
ATOM   3766 2HG1 VAL A 233      20.185 -13.296   8.275  1.00  1.12           H  
ATOM   3767 3HG1 VAL A 233      19.695 -12.218   9.602  1.00  1.12           H  
ATOM   3768 1HG2 VAL A 233      19.008  -9.830   7.862  1.00  1.12           H  
ATOM   3769 2HG2 VAL A 233      19.974  -9.789   9.348  1.00  1.12           H  
ATOM   3770 3HG2 VAL A 233      20.610  -9.103   7.874  1.00  1.12           H  
ATOM   3771  N   GLY A 234      22.972 -13.175   7.292  1.00  1.14           N  
ATOM   3772  CA  GLY A 234      23.481 -14.525   7.104  1.00  1.14           C  
ATOM   3773  C   GLY A 234      24.582 -14.838   8.082  1.00  1.14           C  
ATOM   3774  O   GLY A 234      24.550 -15.869   8.778  1.00  1.14           O  
ATOM   3775  H   GLY A 234      22.944 -12.544   6.491  1.00  1.14           H  
ATOM   3776 1HA  GLY A 234      22.672 -15.247   7.205  1.00  1.14           H  
ATOM   3777 2HA  GLY A 234      23.889 -14.605   6.102  1.00  1.14           H  
ATOM   3778  N   ARG A 235      25.580 -13.957   8.109  1.00  1.17           N  
ATOM   3779  CA  ARG A 235      26.714 -14.131   8.986  1.00  1.17           C  
ATOM   3780  C   ARG A 235      26.281 -14.089  10.437  1.00  1.17           C  
ATOM   3781  O   ARG A 235      26.681 -14.940  11.227  1.00  1.17           O  
ATOM   3782  CB  ARG A 235      27.708 -13.006   8.750  1.00  1.17           C  
ATOM   3783  CG  ARG A 235      28.435 -13.051   7.423  1.00  1.17           C  
ATOM   3784  CD  ARG A 235      29.261 -11.835   7.224  1.00  1.17           C  
ATOM   3785  NE  ARG A 235      29.956 -11.848   5.948  1.00  1.17           N  
ATOM   3786  CZ  ARG A 235      30.632 -10.802   5.433  1.00  1.17           C  
ATOM   3787  NH1 ARG A 235      30.691  -9.664   6.093  1.00  1.17           N  
ATOM   3788  NH2 ARG A 235      31.236 -10.918   4.263  1.00  1.17           N  
ATOM   3789  H   ARG A 235      25.544 -13.134   7.500  1.00  1.17           H  
ATOM   3790  HA  ARG A 235      27.182 -15.092   8.776  1.00  1.17           H  
ATOM   3791 1HB  ARG A 235      27.178 -12.051   8.793  1.00  1.17           H  
ATOM   3792 2HB  ARG A 235      28.452 -13.000   9.542  1.00  1.17           H  
ATOM   3793 1HG  ARG A 235      29.086 -13.923   7.389  1.00  1.17           H  
ATOM   3794 2HG  ARG A 235      27.705 -13.108   6.614  1.00  1.17           H  
ATOM   3795 1HD  ARG A 235      28.609 -10.958   7.247  1.00  1.17           H  
ATOM   3796 2HD  ARG A 235      30.001 -11.760   8.018  1.00  1.17           H  
ATOM   3797  HE  ARG A 235      29.934 -12.704   5.411  1.00  1.17           H  
ATOM   3798 1HH1 ARG A 235      30.230  -9.576   6.987  1.00  1.17           H  
ATOM   3799 2HH1 ARG A 235      31.199  -8.881   5.706  1.00  1.17           H  
ATOM   3800 1HH2 ARG A 235      31.191 -11.791   3.757  1.00  1.17           H  
ATOM   3801 2HH2 ARG A 235      31.743 -10.135   3.877  1.00  1.17           H  
ATOM   3802  N   SER A 236      25.396 -13.152  10.782  1.00  1.21           N  
ATOM   3803  CA  SER A 236      24.963 -13.003  12.159  1.00  1.21           C  
ATOM   3804  C   SER A 236      24.210 -14.221  12.655  1.00  1.21           C  
ATOM   3805  O   SER A 236      24.422 -14.664  13.779  1.00  1.21           O  
ATOM   3806  CB  SER A 236      24.083 -11.795  12.279  1.00  1.21           C  
ATOM   3807  OG  SER A 236      24.802 -10.635  11.972  1.00  1.21           O  
ATOM   3808  H   SER A 236      25.056 -12.477  10.098  1.00  1.21           H  
ATOM   3809  HA  SER A 236      25.847 -12.863  12.781  1.00  1.21           H  
ATOM   3810 1HB  SER A 236      23.233 -11.892  11.606  1.00  1.21           H  
ATOM   3811 2HB  SER A 236      23.700 -11.731  13.296  1.00  1.21           H  
ATOM   3812  HG  SER A 236      24.995 -10.692  11.011  1.00  1.21           H  
ATOM   3813  N   ILE A 237      23.340 -14.790  11.822  1.00  1.27           N  
ATOM   3814  CA  ILE A 237      22.612 -15.979  12.233  1.00  1.27           C  
ATOM   3815  C   ILE A 237      23.539 -17.148  12.398  1.00  1.27           C  
ATOM   3816  O   ILE A 237      23.484 -17.853  13.402  1.00  1.27           O  
ATOM   3817  CB  ILE A 237      21.545 -16.412  11.217  1.00  1.27           C  
ATOM   3818  CG1 ILE A 237      20.426 -15.409  11.147  1.00  1.27           C  
ATOM   3819  CG2 ILE A 237      21.014 -17.809  11.581  1.00  1.27           C  
ATOM   3820  CD1 ILE A 237      19.528 -15.662   9.999  1.00  1.27           C  
ATOM   3821  H   ILE A 237      23.175 -14.385  10.903  1.00  1.27           H  
ATOM   3822  HA  ILE A 237      22.130 -15.778  13.187  1.00  1.27           H  
ATOM   3823  HB  ILE A 237      22.000 -16.448  10.223  1.00  1.27           H  
ATOM   3824 1HG1 ILE A 237      19.842 -15.453  12.064  1.00  1.27           H  
ATOM   3825 2HG1 ILE A 237      20.844 -14.409  11.050  1.00  1.27           H  
ATOM   3826 1HG2 ILE A 237      20.279 -18.116  10.847  1.00  1.27           H  
ATOM   3827 2HG2 ILE A 237      21.835 -18.525  11.593  1.00  1.27           H  
ATOM   3828 3HG2 ILE A 237      20.551 -17.773  12.564  1.00  1.27           H  
ATOM   3829 1HD1 ILE A 237      18.746 -14.928   9.984  1.00  1.27           H  
ATOM   3830 2HD1 ILE A 237      20.099 -15.607   9.070  1.00  1.27           H  
ATOM   3831 3HD1 ILE A 237      19.098 -16.648  10.106  1.00  1.27           H  
ATOM   3832  N   THR A 238      24.417 -17.352  11.425  1.00  1.32           N  
ATOM   3833  CA  THR A 238      25.283 -18.502  11.472  1.00  1.32           C  
ATOM   3834  C   THR A 238      26.179 -18.423  12.705  1.00  1.32           C  
ATOM   3835  O   THR A 238      26.263 -19.379  13.486  1.00  1.32           O  
ATOM   3836  CB  THR A 238      26.142 -18.538  10.201  1.00  1.32           C  
ATOM   3837  OG1 THR A 238      25.277 -18.571   9.060  1.00  1.32           O  
ATOM   3838  CG2 THR A 238      27.003 -19.798  10.189  1.00  1.32           C  
ATOM   3839  H   THR A 238      24.458 -16.725  10.617  1.00  1.32           H  
ATOM   3840  HA  THR A 238      24.674 -19.401  11.533  1.00  1.32           H  
ATOM   3841  HB  THR A 238      26.774 -17.647  10.155  1.00  1.32           H  
ATOM   3842  HG1 THR A 238      24.898 -17.665   8.925  1.00  1.32           H  
ATOM   3843 1HG2 THR A 238      27.598 -19.825   9.276  1.00  1.32           H  
ATOM   3844 2HG2 THR A 238      27.663 -19.798  11.055  1.00  1.32           H  
ATOM   3845 3HG2 THR A 238      26.358 -20.665  10.221  1.00  1.32           H  
ATOM   3846  N   MET A 239      26.797 -17.252  12.905  1.00  1.37           N  
ATOM   3847  CA  MET A 239      27.688 -16.965  14.022  1.00  1.37           C  
ATOM   3848  C   MET A 239      26.990 -16.984  15.374  1.00  1.37           C  
ATOM   3849  O   MET A 239      27.496 -17.562  16.336  1.00  1.37           O  
ATOM   3850  CB  MET A 239      28.326 -15.602  13.788  1.00  1.37           C  
ATOM   3851  CG  MET A 239      29.322 -15.564  12.632  1.00  1.37           C  
ATOM   3852  SD  MET A 239      29.827 -13.880  12.172  1.00  1.37           S  
ATOM   3853  CE  MET A 239      30.761 -13.344  13.578  1.00  1.37           C  
ATOM   3854  H   MET A 239      26.656 -16.503  12.227  1.00  1.37           H  
ATOM   3855  HA  MET A 239      28.467 -17.728  14.042  1.00  1.37           H  
ATOM   3856 1HB  MET A 239      27.544 -14.870  13.590  1.00  1.37           H  
ATOM   3857 2HB  MET A 239      28.828 -15.293  14.679  1.00  1.37           H  
ATOM   3858 1HG  MET A 239      30.212 -16.126  12.911  1.00  1.37           H  
ATOM   3859 2HG  MET A 239      28.879 -16.043  11.758  1.00  1.37           H  
ATOM   3860 1HE  MET A 239      31.118 -12.326  13.410  1.00  1.37           H  
ATOM   3861 2HE  MET A 239      30.117 -13.354  14.446  1.00  1.37           H  
ATOM   3862 3HE  MET A 239      31.609 -14.009  13.733  1.00  1.37           H  
ATOM   3863  N   ASN A 240      25.801 -16.390  15.458  1.00  1.41           N  
ATOM   3864  CA  ASN A 240      25.101 -16.337  16.728  1.00  1.41           C  
ATOM   3865  C   ASN A 240      24.510 -17.676  17.092  1.00  1.41           C  
ATOM   3866  O   ASN A 240      24.666 -18.132  18.219  1.00  1.41           O  
ATOM   3867  CB  ASN A 240      24.005 -15.298  16.729  1.00  1.41           C  
ATOM   3868  CG  ASN A 240      23.370 -15.182  18.093  1.00  1.41           C  
ATOM   3869  OD1 ASN A 240      24.023 -14.819  19.080  1.00  1.41           O  
ATOM   3870  ND2 ASN A 240      22.105 -15.510  18.173  1.00  1.41           N  
ATOM   3871  H   ASN A 240      25.383 -15.929  14.655  1.00  1.41           H  
ATOM   3872  HA  ASN A 240      25.822 -16.079  17.504  1.00  1.41           H  
ATOM   3873 1HB  ASN A 240      24.415 -14.325  16.443  1.00  1.41           H  
ATOM   3874 2HB  ASN A 240      23.241 -15.565  15.995  1.00  1.41           H  
ATOM   3875 1HD2 ASN A 240      21.629 -15.464  19.052  1.00  1.41           H  
ATOM   3876 2HD2 ASN A 240      21.617 -15.801  17.351  1.00  1.41           H  
ATOM   3877  N   VAL A 241      23.868 -18.357  16.156  1.00  1.43           N  
ATOM   3878  CA  VAL A 241      23.315 -19.642  16.521  1.00  1.43           C  
ATOM   3879  C   VAL A 241      24.440 -20.584  16.918  1.00  1.43           C  
ATOM   3880  O   VAL A 241      24.359 -21.238  17.956  1.00  1.43           O  
ATOM   3881  CB  VAL A 241      22.507 -20.240  15.361  1.00  1.43           C  
ATOM   3882  CG1 VAL A 241      22.116 -21.684  15.677  1.00  1.43           C  
ATOM   3883  CG2 VAL A 241      21.264 -19.414  15.128  1.00  1.43           C  
ATOM   3884  H   VAL A 241      23.754 -18.004  15.208  1.00  1.43           H  
ATOM   3885  HA  VAL A 241      22.651 -19.507  17.374  1.00  1.43           H  
ATOM   3886  HB  VAL A 241      23.113 -20.225  14.475  1.00  1.43           H  
ATOM   3887 1HG1 VAL A 241      21.552 -22.103  14.846  1.00  1.43           H  
ATOM   3888 2HG1 VAL A 241      23.019 -22.276  15.837  1.00  1.43           H  
ATOM   3889 3HG1 VAL A 241      21.504 -21.701  16.574  1.00  1.43           H  
ATOM   3890 1HG2 VAL A 241      20.702 -19.834  14.294  1.00  1.43           H  
ATOM   3891 2HG2 VAL A 241      20.647 -19.424  16.026  1.00  1.43           H  
ATOM   3892 3HG2 VAL A 241      21.547 -18.387  14.896  1.00  1.43           H  
ATOM   3893  N   SER A 242      25.520 -20.616  16.130  1.00  1.45           N  
ATOM   3894  CA  SER A 242      26.633 -21.500  16.424  1.00  1.45           C  
ATOM   3895  C   SER A 242      27.336 -21.220  17.733  1.00  1.45           C  
ATOM   3896  O   SER A 242      27.404 -22.086  18.609  1.00  1.45           O  
ATOM   3897  CB  SER A 242      27.686 -21.333  15.364  1.00  1.45           C  
ATOM   3898  OG  SER A 242      27.241 -21.779  14.129  1.00  1.45           O  
ATOM   3899  H   SER A 242      25.577 -20.041  15.287  1.00  1.45           H  
ATOM   3900  HA  SER A 242      26.260 -22.523  16.437  1.00  1.45           H  
ATOM   3901 1HB  SER A 242      27.949 -20.274  15.290  1.00  1.45           H  
ATOM   3902 2HB  SER A 242      28.575 -21.844  15.665  1.00  1.45           H  
ATOM   3903  HG  SER A 242      26.666 -21.052  13.805  1.00  1.45           H  
ATOM   3904  N   ASP A 243      27.853 -20.006  17.879  1.00  1.45           N  
ATOM   3905  CA  ASP A 243      28.645 -19.679  19.039  1.00  1.45           C  
ATOM   3906  C   ASP A 243      27.812 -19.235  20.220  1.00  1.45           C  
ATOM   3907  O   ASP A 243      28.223 -19.412  21.365  1.00  1.45           O  
ATOM   3908  CB  ASP A 243      29.759 -18.721  18.666  1.00  1.45           C  
ATOM   3909  CG  ASP A 243      30.833 -19.432  17.774  1.00  1.45           C  
ATOM   3910  OD1 ASP A 243      31.491 -20.335  18.298  1.00  1.45           O  
ATOM   3911  OD2 ASP A 243      30.954 -19.124  16.609  1.00  1.45           O  
ATOM   3912  H   ASP A 243      27.725 -19.287  17.166  1.00  1.45           H  
ATOM   3913  HA  ASP A 243      29.159 -20.584  19.328  1.00  1.45           H  
ATOM   3914 1HB  ASP A 243      29.337 -17.875  18.120  1.00  1.45           H  
ATOM   3915 2HB  ASP A 243      30.227 -18.352  19.568  1.00  1.45           H  
ATOM   3916  N   GLY A 244      26.643 -18.661  19.969  1.00  1.45           N  
ATOM   3917  CA  GLY A 244      25.758 -18.290  21.050  1.00  1.45           C  
ATOM   3918  C   GLY A 244      25.346 -19.566  21.776  1.00  1.45           C  
ATOM   3919  O   GLY A 244      25.540 -19.685  22.987  1.00  1.45           O  
ATOM   3920  H   GLY A 244      26.308 -18.500  19.026  1.00  1.45           H  
ATOM   3921 1HA  GLY A 244      26.267 -17.611  21.734  1.00  1.45           H  
ATOM   3922 2HA  GLY A 244      24.882 -17.773  20.657  1.00  1.45           H  
ATOM   3923  N   LEU A 245      24.795 -20.550  21.040  1.00  1.45           N  
ATOM   3924  CA  LEU A 245      24.377 -21.777  21.702  1.00  1.45           C  
ATOM   3925  C   LEU A 245      25.556 -22.532  22.277  1.00  1.45           C  
ATOM   3926  O   LEU A 245      25.441 -23.107  23.360  1.00  1.45           O  
ATOM   3927  CB  LEU A 245      23.592 -22.669  20.752  1.00  1.45           C  
ATOM   3928  CG  LEU A 245      22.238 -22.129  20.356  1.00  1.45           C  
ATOM   3929  CD1 LEU A 245      21.642 -23.038  19.336  1.00  1.45           C  
ATOM   3930  CD2 LEU A 245      21.357 -22.011  21.596  1.00  1.45           C  
ATOM   3931  H   LEU A 245      24.657 -20.465  20.028  1.00  1.45           H  
ATOM   3932  HA  LEU A 245      23.719 -21.508  22.526  1.00  1.45           H  
ATOM   3933 1HB  LEU A 245      24.160 -22.777  19.847  1.00  1.45           H  
ATOM   3934 2HB  LEU A 245      23.460 -23.652  21.198  1.00  1.45           H  
ATOM   3935  HG  LEU A 245      22.361 -21.145  19.893  1.00  1.45           H  
ATOM   3936 1HD1 LEU A 245      20.672 -22.658  19.023  1.00  1.45           H  
ATOM   3937 2HD1 LEU A 245      22.309 -23.097  18.476  1.00  1.45           H  
ATOM   3938 3HD1 LEU A 245      21.524 -24.019  19.781  1.00  1.45           H  
ATOM   3939 1HD2 LEU A 245      20.380 -21.619  21.313  1.00  1.45           H  
ATOM   3940 2HD2 LEU A 245      21.235 -22.994  22.050  1.00  1.45           H  
ATOM   3941 3HD2 LEU A 245      21.824 -21.336  22.313  1.00  1.45           H  
ATOM   3942  N   ARG A 246      26.700 -22.528  21.577  1.00  1.45           N  
ATOM   3943  CA  ARG A 246      27.899 -23.171  22.092  1.00  1.45           C  
ATOM   3944  C   ARG A 246      28.222 -22.617  23.452  1.00  1.45           C  
ATOM   3945  O   ARG A 246      28.392 -23.365  24.411  1.00  1.45           O  
ATOM   3946  CB  ARG A 246      29.062 -22.895  21.184  1.00  1.45           C  
ATOM   3947  CG  ARG A 246      30.364 -23.416  21.592  1.00  1.45           C  
ATOM   3948  CD  ARG A 246      31.404 -22.976  20.628  1.00  1.45           C  
ATOM   3949  NE  ARG A 246      32.732 -23.379  21.031  1.00  1.45           N  
ATOM   3950  CZ  ARG A 246      33.863 -22.980  20.412  1.00  1.45           C  
ATOM   3951  NH1 ARG A 246      33.812 -22.142  19.378  1.00  1.45           N  
ATOM   3952  NH2 ARG A 246      35.037 -23.421  20.840  1.00  1.45           N  
ATOM   3953  H   ARG A 246      26.759 -22.083  20.660  1.00  1.45           H  
ATOM   3954  HA  ARG A 246      27.740 -24.243  22.173  1.00  1.45           H  
ATOM   3955 1HB  ARG A 246      28.855 -23.285  20.194  1.00  1.45           H  
ATOM   3956 2HB  ARG A 246      29.186 -21.837  21.105  1.00  1.45           H  
ATOM   3957 1HG  ARG A 246      30.605 -23.002  22.561  1.00  1.45           H  
ATOM   3958 2HG  ARG A 246      30.345 -24.506  21.643  1.00  1.45           H  
ATOM   3959 1HD  ARG A 246      31.198 -23.403  19.646  1.00  1.45           H  
ATOM   3960 2HD  ARG A 246      31.386 -21.886  20.551  1.00  1.45           H  
ATOM   3961  HE  ARG A 246      32.812 -24.000  21.851  1.00  1.45           H  
ATOM   3962 1HH1 ARG A 246      32.909 -21.751  19.033  1.00  1.45           H  
ATOM   3963 2HH1 ARG A 246      34.663 -21.848  18.929  1.00  1.45           H  
ATOM   3964 1HH2 ARG A 246      35.087 -24.062  21.625  1.00  1.45           H  
ATOM   3965 2HH2 ARG A 246      35.884 -23.124  20.381  1.00  1.45           H  
ATOM   3966  N   ALA A 247      28.269 -21.288  23.539  1.00  1.45           N  
ATOM   3967  CA  ALA A 247      28.579 -20.603  24.772  1.00  1.45           C  
ATOM   3968  C   ALA A 247      27.588 -20.937  25.864  1.00  1.45           C  
ATOM   3969  O   ALA A 247      27.966 -21.091  27.021  1.00  1.45           O  
ATOM   3970  CB  ALA A 247      28.582 -19.118  24.538  1.00  1.45           C  
ATOM   3971  H   ALA A 247      28.107 -20.715  22.711  1.00  1.45           H  
ATOM   3972  HA  ALA A 247      29.568 -20.923  25.097  1.00  1.45           H  
ATOM   3973 1HB  ALA A 247      28.828 -18.651  25.451  1.00  1.45           H  
ATOM   3974 2HB  ALA A 247      29.316 -18.859  23.776  1.00  1.45           H  
ATOM   3975 3HB  ALA A 247      27.595 -18.794  24.213  1.00  1.45           H  
ATOM   3976  N   VAL A 248      26.316 -21.073  25.526  1.00  1.45           N  
ATOM   3977  CA  VAL A 248      25.353 -21.427  26.551  1.00  1.45           C  
ATOM   3978  C   VAL A 248      25.592 -22.840  27.038  1.00  1.45           C  
ATOM   3979  O   VAL A 248      25.655 -23.083  28.243  1.00  1.45           O  
ATOM   3980  CB  VAL A 248      23.924 -21.277  26.036  1.00  1.45           C  
ATOM   3981  CG1 VAL A 248      22.946 -21.832  27.062  1.00  1.45           C  
ATOM   3982  CG2 VAL A 248      23.651 -19.805  25.786  1.00  1.45           C  
ATOM   3983  H   VAL A 248      26.018 -20.903  24.563  1.00  1.45           H  
ATOM   3984  HA  VAL A 248      25.476 -20.758  27.396  1.00  1.45           H  
ATOM   3985  HB  VAL A 248      23.809 -21.841  25.109  1.00  1.45           H  
ATOM   3986 1HG1 VAL A 248      21.928 -21.723  26.689  1.00  1.45           H  
ATOM   3987 2HG1 VAL A 248      23.158 -22.889  27.233  1.00  1.45           H  
ATOM   3988 3HG1 VAL A 248      23.051 -21.285  27.998  1.00  1.45           H  
ATOM   3989 1HG2 VAL A 248      22.638 -19.680  25.412  1.00  1.45           H  
ATOM   3990 2HG2 VAL A 248      23.768 -19.253  26.719  1.00  1.45           H  
ATOM   3991 3HG2 VAL A 248      24.353 -19.424  25.059  1.00  1.45           H  
ATOM   3992  N   ALA A 249      25.774 -23.772  26.107  1.00  1.45           N  
ATOM   3993  CA  ALA A 249      26.011 -25.160  26.464  1.00  1.45           C  
ATOM   3994  C   ALA A 249      27.274 -25.309  27.306  1.00  1.45           C  
ATOM   3995  O   ALA A 249      27.290 -26.064  28.285  1.00  1.45           O  
ATOM   3996  CB  ALA A 249      26.134 -25.987  25.202  1.00  1.45           C  
ATOM   3997  H   ALA A 249      25.735 -23.512  25.123  1.00  1.45           H  
ATOM   3998  HA  ALA A 249      25.164 -25.510  27.052  1.00  1.45           H  
ATOM   3999 1HB  ALA A 249      26.293 -27.030  25.461  1.00  1.45           H  
ATOM   4000 2HB  ALA A 249      25.226 -25.885  24.613  1.00  1.45           H  
ATOM   4001 3HB  ALA A 249      26.982 -25.625  24.619  1.00  1.45           H  
ATOM   4002  N   GLN A 250      28.318 -24.555  26.948  1.00  1.43           N  
ATOM   4003  CA  GLN A 250      29.593 -24.587  27.649  1.00  1.43           C  
ATOM   4004  C   GLN A 250      29.524 -23.816  28.954  1.00  1.43           C  
ATOM   4005  O   GLN A 250      30.166 -24.189  29.930  1.00  1.43           O  
ATOM   4006  CB  GLN A 250      30.701 -24.016  26.771  1.00  1.43           C  
ATOM   4007  CG  GLN A 250      31.047 -24.856  25.556  1.00  1.43           C  
ATOM   4008  CD  GLN A 250      32.056 -24.165  24.633  1.00  1.43           C  
ATOM   4009  OE1 GLN A 250      32.518 -24.758  23.637  1.00  1.43           O  
ATOM   4010  NE2 GLN A 250      32.406 -22.910  24.944  1.00  1.43           N  
ATOM   4011  H   GLN A 250      28.238 -23.959  26.126  1.00  1.43           H  
ATOM   4012  HA  GLN A 250      29.826 -25.624  27.868  1.00  1.43           H  
ATOM   4013 1HB  GLN A 250      30.384 -23.038  26.408  1.00  1.43           H  
ATOM   4014 2HB  GLN A 250      31.603 -23.873  27.365  1.00  1.43           H  
ATOM   4015 1HG  GLN A 250      31.478 -25.797  25.895  1.00  1.43           H  
ATOM   4016 2HG  GLN A 250      30.137 -25.052  24.988  1.00  1.43           H  
ATOM   4017 1HE2 GLN A 250      33.062 -22.415  24.380  1.00  1.43           H  
ATOM   4018 2HE2 GLN A 250      32.022 -22.442  25.765  1.00  1.43           H  
ATOM   4019  N   GLY A 251      28.728 -22.758  28.994  1.00  1.40           N  
ATOM   4020  CA  GLY A 251      28.546 -21.975  30.201  1.00  1.40           C  
ATOM   4021  C   GLY A 251      27.952 -22.891  31.255  1.00  1.40           C  
ATOM   4022  O   GLY A 251      28.479 -23.019  32.365  1.00  1.40           O  
ATOM   4023  H   GLY A 251      28.236 -22.462  28.160  1.00  1.40           H  
ATOM   4024 1HA  GLY A 251      29.502 -21.571  30.534  1.00  1.40           H  
ATOM   4025 2HA  GLY A 251      27.875 -21.139  29.995  1.00  1.40           H  
ATOM   4026  N   VAL A 252      26.857 -23.557  30.882  1.00  1.36           N  
ATOM   4027  CA  VAL A 252      26.168 -24.480  31.766  1.00  1.36           C  
ATOM   4028  C   VAL A 252      27.035 -25.679  32.117  1.00  1.36           C  
ATOM   4029  O   VAL A 252      27.127 -26.047  33.290  1.00  1.36           O  
ATOM   4030  CB  VAL A 252      24.875 -24.981  31.106  1.00  1.36           C  
ATOM   4031  CG1 VAL A 252      24.264 -26.092  31.944  1.00  1.36           C  
ATOM   4032  CG2 VAL A 252      23.895 -23.826  30.957  1.00  1.36           C  
ATOM   4033  H   VAL A 252      26.483 -23.404  29.944  1.00  1.36           H  
ATOM   4034  HA  VAL A 252      25.913 -23.950  32.684  1.00  1.36           H  
ATOM   4035  HB  VAL A 252      25.113 -25.387  30.117  1.00  1.36           H  
ATOM   4036 1HG1 VAL A 252      23.357 -26.450  31.462  1.00  1.36           H  
ATOM   4037 2HG1 VAL A 252      24.977 -26.913  32.030  1.00  1.36           H  
ATOM   4038 3HG1 VAL A 252      24.026 -25.711  32.935  1.00  1.36           H  
ATOM   4039 1HG2 VAL A 252      22.986 -24.182  30.477  1.00  1.36           H  
ATOM   4040 2HG2 VAL A 252      23.657 -23.425  31.940  1.00  1.36           H  
ATOM   4041 3HG2 VAL A 252      24.344 -23.046  30.348  1.00  1.36           H  
ATOM   4042  N   GLY A 253      27.682 -26.290  31.113  1.00  1.30           N  
ATOM   4043  CA  GLY A 253      28.554 -27.430  31.355  1.00  1.30           C  
ATOM   4044  C   GLY A 253      29.700 -27.045  32.278  1.00  1.30           C  
ATOM   4045  O   GLY A 253      30.067 -27.810  33.175  1.00  1.30           O  
ATOM   4046  H   GLY A 253      27.566 -25.974  30.151  1.00  1.30           H  
ATOM   4047 1HA  GLY A 253      27.979 -28.246  31.791  1.00  1.30           H  
ATOM   4048 2HA  GLY A 253      28.948 -27.780  30.402  1.00  1.30           H  
ATOM   4049  N   GLY A 254      30.217 -25.828  32.079  1.00  1.23           N  
ATOM   4050  CA  GLY A 254      31.290 -25.239  32.852  1.00  1.23           C  
ATOM   4051  C   GLY A 254      30.869 -25.157  34.290  1.00  1.23           C  
ATOM   4052  O   GLY A 254      31.517 -25.729  35.158  1.00  1.23           O  
ATOM   4053  H   GLY A 254      29.864 -25.273  31.312  1.00  1.23           H  
ATOM   4054 1HA  GLY A 254      32.197 -25.830  32.757  1.00  1.23           H  
ATOM   4055 2HA  GLY A 254      31.502 -24.240  32.465  1.00  1.23           H  
ATOM   4056  N   VAL A 255      29.742 -24.497  34.550  1.00  1.16           N  
ATOM   4057  CA  VAL A 255      29.270 -24.366  35.917  1.00  1.16           C  
ATOM   4058  C   VAL A 255      28.971 -25.718  36.527  1.00  1.16           C  
ATOM   4059  O   VAL A 255      29.314 -25.953  37.681  1.00  1.16           O  
ATOM   4060  CB  VAL A 255      28.068 -23.431  36.019  1.00  1.16           C  
ATOM   4061  CG1 VAL A 255      27.497 -23.502  37.437  1.00  1.16           C  
ATOM   4062  CG2 VAL A 255      28.509 -21.999  35.703  1.00  1.16           C  
ATOM   4063  H   VAL A 255      29.226 -24.054  33.787  1.00  1.16           H  
ATOM   4064  HA  VAL A 255      30.050 -23.927  36.502  1.00  1.16           H  
ATOM   4065  HB  VAL A 255      27.298 -23.751  35.311  1.00  1.16           H  
ATOM   4066 1HG1 VAL A 255      26.636 -22.840  37.520  1.00  1.16           H  
ATOM   4067 2HG1 VAL A 255      27.189 -24.527  37.652  1.00  1.16           H  
ATOM   4068 3HG1 VAL A 255      28.258 -23.196  38.151  1.00  1.16           H  
ATOM   4069 1HG2 VAL A 255      27.654 -21.330  35.773  1.00  1.16           H  
ATOM   4070 2HG2 VAL A 255      29.267 -21.686  36.413  1.00  1.16           H  
ATOM   4071 3HG2 VAL A 255      28.918 -21.965  34.692  1.00  1.16           H  
ATOM   4072  N   GLY A 256      28.352 -26.619  35.777  1.00  1.10           N  
ATOM   4073  CA  GLY A 256      28.091 -27.944  36.306  1.00  1.10           C  
ATOM   4074  C   GLY A 256      29.397 -28.555  36.808  1.00  1.10           C  
ATOM   4075  O   GLY A 256      29.515 -28.936  37.978  1.00  1.10           O  
ATOM   4076  H   GLY A 256      28.062 -26.392  34.829  1.00  1.10           H  
ATOM   4077 1HA  GLY A 256      27.365 -27.886  37.115  1.00  1.10           H  
ATOM   4078 2HA  GLY A 256      27.667 -28.568  35.520  1.00  1.10           H  
ATOM   4079  N   MET A 257      30.399 -28.640  35.936  1.00  1.04           N  
ATOM   4080  CA  MET A 257      31.642 -29.245  36.367  1.00  1.04           C  
ATOM   4081  C   MET A 257      32.363 -28.455  37.443  1.00  1.04           C  
ATOM   4082  O   MET A 257      32.948 -29.066  38.337  1.00  1.04           O  
ATOM   4083  CB  MET A 257      32.543 -29.508  35.195  1.00  1.04           C  
ATOM   4084  CG  MET A 257      32.074 -30.624  34.313  1.00  1.04           C  
ATOM   4085  SD  MET A 257      31.832 -32.141  35.282  1.00  1.04           S  
ATOM   4086  CE  MET A 257      33.494 -32.484  35.895  1.00  1.04           C  
ATOM   4087  H   MET A 257      30.290 -28.295  34.980  1.00  1.04           H  
ATOM   4088  HA  MET A 257      31.407 -30.211  36.795  1.00  1.04           H  
ATOM   4089 1HB  MET A 257      32.635 -28.599  34.591  1.00  1.04           H  
ATOM   4090 2HB  MET A 257      33.504 -29.765  35.571  1.00  1.04           H  
ATOM   4091 1HG  MET A 257      31.130 -30.345  33.841  1.00  1.04           H  
ATOM   4092 2HG  MET A 257      32.807 -30.819  33.530  1.00  1.04           H  
ATOM   4093 1HE  MET A 257      33.476 -33.382  36.513  1.00  1.04           H  
ATOM   4094 2HE  MET A 257      34.168 -32.639  35.057  1.00  1.04           H  
ATOM   4095 3HE  MET A 257      33.844 -31.640  36.493  1.00  1.04           H  
ATOM   4096  N   MET A 258      32.256 -27.124  37.431  1.00  1.00           N  
ATOM   4097  CA  MET A 258      32.886 -26.325  38.468  1.00  1.00           C  
ATOM   4098  C   MET A 258      32.269 -26.645  39.813  1.00  1.00           C  
ATOM   4099  O   MET A 258      32.981 -26.743  40.806  1.00  1.00           O  
ATOM   4100  CB  MET A 258      32.790 -24.830  38.170  1.00  1.00           C  
ATOM   4101  CG  MET A 258      33.689 -24.327  37.069  1.00  1.00           C  
ATOM   4102  SD  MET A 258      33.752 -22.545  36.942  1.00  1.00           S  
ATOM   4103  CE  MET A 258      32.156 -22.139  36.403  1.00  1.00           C  
ATOM   4104  H   MET A 258      31.763 -26.659  36.676  1.00  1.00           H  
ATOM   4105  HA  MET A 258      33.940 -26.583  38.512  1.00  1.00           H  
ATOM   4106 1HB  MET A 258      31.778 -24.621  37.863  1.00  1.00           H  
ATOM   4107 2HB  MET A 258      32.954 -24.258  39.036  1.00  1.00           H  
ATOM   4108 1HG  MET A 258      34.704 -24.687  37.253  1.00  1.00           H  
ATOM   4109 2HG  MET A 258      33.361 -24.705  36.143  1.00  1.00           H  
ATOM   4110 1HE  MET A 258      32.064 -21.079  36.271  1.00  1.00           H  
ATOM   4111 2HE  MET A 258      31.954 -22.646  35.459  1.00  1.00           H  
ATOM   4112 3HE  MET A 258      31.461 -22.450  37.155  1.00  1.00           H  
ATOM   4113  N   LEU A 259      30.956 -26.879  39.851  1.00  0.97           N  
ATOM   4114  CA  LEU A 259      30.295 -27.247  41.097  1.00  0.97           C  
ATOM   4115  C   LEU A 259      30.791 -28.604  41.589  1.00  0.97           C  
ATOM   4116  O   LEU A 259      30.893 -28.843  42.789  1.00  0.97           O  
ATOM   4117  CB  LEU A 259      28.774 -27.276  40.914  1.00  0.97           C  
ATOM   4118  CG  LEU A 259      28.099 -25.918  40.715  1.00  0.97           C  
ATOM   4119  CD1 LEU A 259      26.652 -26.121  40.336  1.00  0.97           C  
ATOM   4120  CD2 LEU A 259      28.214 -25.130  41.995  1.00  0.97           C  
ATOM   4121  H   LEU A 259      30.396 -26.770  39.004  1.00  0.97           H  
ATOM   4122  HA  LEU A 259      30.540 -26.499  41.847  1.00  0.97           H  
ATOM   4123 1HB  LEU A 259      28.550 -27.882  40.039  1.00  0.97           H  
ATOM   4124 2HB  LEU A 259      28.330 -27.751  41.783  1.00  0.97           H  
ATOM   4125  HG  LEU A 259      28.588 -25.380  39.916  1.00  0.97           H  
ATOM   4126 1HD1 LEU A 259      26.175 -25.152  40.192  1.00  0.97           H  
ATOM   4127 2HD1 LEU A 259      26.602 -26.692  39.408  1.00  0.97           H  
ATOM   4128 3HD1 LEU A 259      26.142 -26.665  41.127  1.00  0.97           H  
ATOM   4129 1HD2 LEU A 259      27.743 -24.155  41.873  1.00  0.97           H  
ATOM   4130 2HD2 LEU A 259      27.727 -25.670  42.805  1.00  0.97           H  
ATOM   4131 3HD2 LEU A 259      29.256 -25.000  42.222  1.00  0.97           H  
ATOM   4132  N   TYR A 260      31.106 -29.505  40.662  1.00  0.94           N  
ATOM   4133  CA  TYR A 260      31.601 -30.815  41.069  1.00  0.94           C  
ATOM   4134  C   TYR A 260      33.060 -30.787  41.554  1.00  0.94           C  
ATOM   4135  O   TYR A 260      33.431 -31.598  42.409  1.00  0.94           O  
ATOM   4136  CB  TYR A 260      31.449 -31.839  39.935  1.00  0.94           C  
ATOM   4137  CG  TYR A 260      30.011 -32.290  39.687  1.00  0.94           C  
ATOM   4138  CD1 TYR A 260      29.362 -31.970  38.506  1.00  0.94           C  
ATOM   4139  CD2 TYR A 260      29.343 -33.019  40.660  1.00  0.94           C  
ATOM   4140  CE1 TYR A 260      28.066 -32.372  38.289  1.00  0.94           C  
ATOM   4141  CE2 TYR A 260      28.039 -33.428  40.445  1.00  0.94           C  
ATOM   4142  CZ  TYR A 260      27.401 -33.105  39.264  1.00  0.94           C  
ATOM   4143  OH  TYR A 260      26.104 -33.512  39.047  1.00  0.94           O  
ATOM   4144  H   TYR A 260      30.968 -29.283  39.675  1.00  0.94           H  
ATOM   4145  HA  TYR A 260      30.992 -31.155  41.904  1.00  0.94           H  
ATOM   4146 1HB  TYR A 260      31.833 -31.407  39.010  1.00  0.94           H  
ATOM   4147 2HB  TYR A 260      32.051 -32.719  40.155  1.00  0.94           H  
ATOM   4148  HD1 TYR A 260      29.873 -31.405  37.748  1.00  0.94           H  
ATOM   4149  HD2 TYR A 260      29.847 -33.271  41.592  1.00  0.94           H  
ATOM   4150  HE1 TYR A 260      27.568 -32.115  37.356  1.00  0.94           H  
ATOM   4151  HE2 TYR A 260      27.514 -34.002  41.208  1.00  0.94           H  
ATOM   4152  HH  TYR A 260      25.801 -34.027  39.800  1.00  0.94           H  
ATOM   4153  N   VAL A 261      33.887 -29.871  41.036  1.00  0.92           N  
ATOM   4154  CA  VAL A 261      35.303 -29.831  41.433  1.00  0.92           C  
ATOM   4155  C   VAL A 261      35.676 -28.628  42.338  1.00  0.92           C  
ATOM   4156  O   VAL A 261      36.782 -28.159  42.056  1.00  0.92           O  
ATOM   4157  CB  VAL A 261      36.244 -29.874  40.203  1.00  0.92           C  
ATOM   4158  CG1 VAL A 261      35.976 -31.125  39.389  1.00  0.92           C  
ATOM   4159  CG2 VAL A 261      36.119 -28.649  39.370  1.00  0.92           C  
ATOM   4160  H   VAL A 261      33.533 -29.238  40.314  1.00  0.92           H  
ATOM   4161  HA  VAL A 261      35.507 -30.740  42.006  1.00  0.92           H  
ATOM   4162  HB  VAL A 261      37.274 -29.944  40.562  1.00  0.92           H  
ATOM   4163 1HG1 VAL A 261      36.672 -31.170  38.551  1.00  0.92           H  
ATOM   4164 2HG1 VAL A 261      36.110 -32.002  40.024  1.00  0.92           H  
ATOM   4165 3HG1 VAL A 261      34.950 -31.097  39.011  1.00  0.92           H  
ATOM   4166 1HG2 VAL A 261      36.814 -28.709  38.536  1.00  0.92           H  
ATOM   4167 2HG2 VAL A 261      35.128 -28.555  39.004  1.00  0.92           H  
ATOM   4168 3HG2 VAL A 261      36.359 -27.819  39.975  1.00  0.92           H  
ATOM   4169  N   SER A 262      34.664 -27.760  42.495  1.00  0.90           N  
ATOM   4170  CA  SER A 262      34.561 -26.953  43.726  1.00  0.90           C  
ATOM   4171  C   SER A 262      33.468 -25.858  43.717  1.00  0.90           C  
ATOM   4172  O   SER A 262      33.673 -24.804  43.104  1.00  0.90           O  
ATOM   4173  CB  SER A 262      35.870 -26.241  43.992  1.00  0.90           C  
ATOM   4174  OG  SER A 262      35.746 -25.325  45.076  1.00  0.90           O  
ATOM   4175  H   SER A 262      34.473 -27.190  41.685  1.00  0.90           H  
ATOM   4176  HA  SER A 262      34.405 -27.643  44.546  1.00  0.90           H  
ATOM   4177 1HB  SER A 262      36.619 -26.976  44.245  1.00  0.90           H  
ATOM   4178 2HB  SER A 262      36.207 -25.722  43.097  1.00  0.90           H  
ATOM   4179  HG  SER A 262      36.637 -25.240  45.442  1.00  0.90           H  
ATOM   4180  N   PRO A 263      32.378 -25.989  44.513  1.00  0.88           N  
ATOM   4181  CA  PRO A 263      31.327 -24.986  44.693  1.00  0.88           C  
ATOM   4182  C   PRO A 263      31.844 -23.653  45.244  1.00  0.88           C  
ATOM   4183  O   PRO A 263      31.252 -22.592  45.012  1.00  0.88           O  
ATOM   4184  CB  PRO A 263      30.399 -25.659  45.717  1.00  0.88           C  
ATOM   4185  CG  PRO A 263      30.646 -27.132  45.553  1.00  0.88           C  
ATOM   4186  CD  PRO A 263      32.128 -27.244  45.240  1.00  0.88           C  
ATOM   4187  HA  PRO A 263      30.818 -24.836  43.745  1.00  0.88           H  
ATOM   4188 1HB  PRO A 263      30.628 -25.295  46.729  1.00  0.88           H  
ATOM   4189 2HB  PRO A 263      29.353 -25.381  45.507  1.00  0.88           H  
ATOM   4190 1HG  PRO A 263      30.360 -27.673  46.467  1.00  0.88           H  
ATOM   4191 2HG  PRO A 263      30.018 -27.526  44.740  1.00  0.88           H  
ATOM   4192 1HD  PRO A 263      32.715 -27.282  46.170  1.00  0.88           H  
ATOM   4193 2HD  PRO A 263      32.290 -28.119  44.602  1.00  0.88           H  
ATOM   4194  N   LYS A 264      32.981 -23.690  45.938  1.00  0.86           N  
ATOM   4195  CA  LYS A 264      33.536 -22.474  46.507  1.00  0.86           C  
ATOM   4196  C   LYS A 264      34.121 -21.628  45.407  1.00  0.86           C  
ATOM   4197  O   LYS A 264      33.809 -20.435  45.262  1.00  0.86           O  
ATOM   4198  CB  LYS A 264      34.626 -22.798  47.531  1.00  0.86           C  
ATOM   4199  CG  LYS A 264      35.253 -21.570  48.177  1.00  0.86           C  
ATOM   4200  CD  LYS A 264      36.276 -21.934  49.253  1.00  0.86           C  
ATOM   4201  CE  LYS A 264      36.867 -20.671  49.872  1.00  0.86           C  
ATOM   4202  NZ  LYS A 264      37.842 -20.972  50.948  1.00  0.86           N  
ATOM   4203  H   LYS A 264      33.459 -24.567  46.092  1.00  0.86           H  
ATOM   4204  HA  LYS A 264      32.739 -21.911  46.990  1.00  0.86           H  
ATOM   4205 1HB  LYS A 264      34.213 -23.427  48.319  1.00  0.86           H  
ATOM   4206 2HB  LYS A 264      35.417 -23.359  47.046  1.00  0.86           H  
ATOM   4207 1HG  LYS A 264      35.754 -20.979  47.406  1.00  0.86           H  
ATOM   4208 2HG  LYS A 264      34.469 -20.959  48.623  1.00  0.86           H  
ATOM   4209 1HD  LYS A 264      35.801 -22.528  50.034  1.00  0.86           H  
ATOM   4210 2HD  LYS A 264      37.080 -22.519  48.812  1.00  0.86           H  
ATOM   4211 1HE  LYS A 264      37.369 -20.094  49.091  1.00  0.86           H  
ATOM   4212 2HE  LYS A 264      36.058 -20.071  50.288  1.00  0.86           H  
ATOM   4213 1HZ  LYS A 264      38.200 -20.106  51.325  1.00  0.86           H  
ATOM   4214 2HZ  LYS A 264      37.384 -21.496  51.682  1.00  0.86           H  
ATOM   4215 3HZ  LYS A 264      38.608 -21.514  50.570  1.00  0.86           H  
ATOM   4216  N   LEU A 265      34.937 -22.263  44.583  1.00  0.86           N  
ATOM   4217  CA  LEU A 265      35.580 -21.511  43.540  1.00  0.86           C  
ATOM   4218  C   LEU A 265      34.532 -21.136  42.481  1.00  0.86           C  
ATOM   4219  O   LEU A 265      34.639 -20.098  41.822  1.00  0.86           O  
ATOM   4220  CB  LEU A 265      36.721 -22.325  42.956  1.00  0.86           C  
ATOM   4221  CG  LEU A 265      37.889 -22.654  43.874  1.00  0.86           C  
ATOM   4222  CD1 LEU A 265      38.866 -23.558  43.129  1.00  0.86           C  
ATOM   4223  CD2 LEU A 265      38.554 -21.404  44.339  1.00  0.86           C  
ATOM   4224  H   LEU A 265      35.137 -23.262  44.705  1.00  0.86           H  
ATOM   4225  HA  LEU A 265      35.980 -20.599  43.967  1.00  0.86           H  
ATOM   4226 1HB  LEU A 265      36.318 -23.270  42.642  1.00  0.86           H  
ATOM   4227 2HB  LEU A 265      37.117 -21.799  42.112  1.00  0.86           H  
ATOM   4228  HG  LEU A 265      37.519 -23.200  44.733  1.00  0.86           H  
ATOM   4229 1HD1 LEU A 265      39.691 -23.814  43.792  1.00  0.86           H  
ATOM   4230 2HD1 LEU A 265      38.358 -24.470  42.813  1.00  0.86           H  
ATOM   4231 3HD1 LEU A 265      39.251 -23.038  42.253  1.00  0.86           H  
ATOM   4232 1HD2 LEU A 265      39.382 -21.669  45.000  1.00  0.86           H  
ATOM   4233 2HD2 LEU A 265      38.940 -20.841  43.505  1.00  0.86           H  
ATOM   4234 3HD2 LEU A 265      37.831 -20.798  44.884  1.00  0.86           H  
ATOM   4235  N   THR A 266      33.482 -21.965  42.354  1.00  0.87           N  
ATOM   4236  CA  THR A 266      32.423 -21.721  41.382  1.00  0.87           C  
ATOM   4237  C   THR A 266      31.752 -20.402  41.696  1.00  0.87           C  
ATOM   4238  O   THR A 266      31.535 -19.585  40.797  1.00  0.87           O  
ATOM   4239  CB  THR A 266      31.334 -22.791  41.435  1.00  0.87           C  
ATOM   4240  OG1 THR A 266      31.890 -24.057  41.195  1.00  0.87           O  
ATOM   4241  CG2 THR A 266      30.325 -22.505  40.334  1.00  0.87           C  
ATOM   4242  H   THR A 266      33.451 -22.823  42.902  1.00  0.87           H  
ATOM   4243  HA  THR A 266      32.839 -21.669  40.382  1.00  0.87           H  
ATOM   4244  HB  THR A 266      30.842 -22.783  42.403  1.00  0.87           H  
ATOM   4245  HG1 THR A 266      32.624 -24.232  41.827  1.00  0.87           H  
ATOM   4246 1HG2 THR A 266      29.553 -23.250  40.339  1.00  0.87           H  
ATOM   4247 2HG2 THR A 266      29.883 -21.525  40.495  1.00  0.87           H  
ATOM   4248 3HG2 THR A 266      30.830 -22.522  39.377  1.00  0.87           H  
ATOM   4249  N   GLY A 267      31.446 -20.181  42.984  1.00  0.89           N  
ATOM   4250  CA  GLY A 267      30.807 -18.944  43.415  1.00  0.89           C  
ATOM   4251  C   GLY A 267      31.644 -17.729  43.031  1.00  0.89           C  
ATOM   4252  O   GLY A 267      31.100 -16.682  42.658  1.00  0.89           O  
ATOM   4253  H   GLY A 267      31.631 -20.908  43.680  1.00  0.89           H  
ATOM   4254 1HA  GLY A 267      29.816 -18.871  42.969  1.00  0.89           H  
ATOM   4255 2HA  GLY A 267      30.674 -18.972  44.497  1.00  0.89           H  
ATOM   4256  N   ILE A 268      32.970 -17.866  43.080  1.00  0.94           N  
ATOM   4257  CA  ILE A 268      33.840 -16.770  42.680  1.00  0.94           C  
ATOM   4258  C   ILE A 268      33.640 -16.411  41.222  1.00  0.94           C  
ATOM   4259  O   ILE A 268      33.551 -15.245  40.851  1.00  0.94           O  
ATOM   4260  CB  ILE A 268      35.322 -17.065  42.871  1.00  0.94           C  
ATOM   4261  CG1 ILE A 268      35.678 -17.203  44.307  1.00  0.94           C  
ATOM   4262  CG2 ILE A 268      36.136 -16.005  42.202  1.00  0.94           C  
ATOM   4263  CD1 ILE A 268      37.063 -17.734  44.489  1.00  0.94           C  
ATOM   4264  H   ILE A 268      33.368 -18.748  43.426  1.00  0.94           H  
ATOM   4265  HA  ILE A 268      33.578 -15.893  43.289  1.00  0.94           H  
ATOM   4266  HB  ILE A 268      35.556 -18.005  42.403  1.00  0.94           H  
ATOM   4267 1HG1 ILE A 268      35.599 -16.234  44.800  1.00  0.94           H  
ATOM   4268 2HG1 ILE A 268      34.979 -17.896  44.782  1.00  0.94           H  
ATOM   4269 1HG2 ILE A 268      37.181 -16.248  42.319  1.00  0.94           H  
ATOM   4270 2HG2 ILE A 268      35.891 -15.957  41.143  1.00  0.94           H  
ATOM   4271 3HG2 ILE A 268      35.926 -15.045  42.667  1.00  0.94           H  
ATOM   4272 1HD1 ILE A 268      37.270 -17.833  45.551  1.00  0.94           H  
ATOM   4273 2HD1 ILE A 268      37.147 -18.695  44.012  1.00  0.94           H  
ATOM   4274 3HD1 ILE A 268      37.781 -17.050  44.040  1.00  0.94           H  
ATOM   4275  N   VAL A 269      33.584 -17.432  40.377  1.00  1.01           N  
ATOM   4276  CA  VAL A 269      33.418 -17.180  38.956  1.00  1.01           C  
ATOM   4277  C   VAL A 269      32.068 -16.549  38.665  1.00  1.01           C  
ATOM   4278  O   VAL A 269      31.954 -15.531  37.980  1.00  1.01           O  
ATOM   4279  CB  VAL A 269      33.481 -18.506  38.167  1.00  1.01           C  
ATOM   4280  CG1 VAL A 269      33.142 -18.248  36.696  1.00  1.01           C  
ATOM   4281  CG2 VAL A 269      34.833 -19.140  38.334  1.00  1.01           C  
ATOM   4282  H   VAL A 269      33.674 -18.382  40.742  1.00  1.01           H  
ATOM   4283  HA  VAL A 269      34.198 -16.504  38.632  1.00  1.01           H  
ATOM   4284  HB  VAL A 269      32.727 -19.192  38.556  1.00  1.01           H  
ATOM   4285 1HG1 VAL A 269      33.174 -19.173  36.144  1.00  1.01           H  
ATOM   4286 2HG1 VAL A 269      32.143 -17.815  36.625  1.00  1.01           H  
ATOM   4287 3HG1 VAL A 269      33.851 -17.567  36.272  1.00  1.01           H  
ATOM   4288 1HG2 VAL A 269      34.868 -20.069  37.798  1.00  1.01           H  
ATOM   4289 2HG2 VAL A 269      35.593 -18.498  37.958  1.00  1.01           H  
ATOM   4290 3HG2 VAL A 269      35.004 -19.323  39.397  1.00  1.01           H  
ATOM   4291  N   VAL A 270      31.038 -17.146  39.239  1.00  1.08           N  
ATOM   4292  CA  VAL A 270      29.675 -16.725  39.003  1.00  1.08           C  
ATOM   4293  C   VAL A 270      29.383 -15.302  39.464  1.00  1.08           C  
ATOM   4294  O   VAL A 270      28.708 -14.556  38.756  1.00  1.08           O  
ATOM   4295  CB  VAL A 270      28.701 -17.719  39.637  1.00  1.08           C  
ATOM   4296  CG1 VAL A 270      27.290 -17.173  39.558  1.00  1.08           C  
ATOM   4297  CG2 VAL A 270      28.816 -19.072  38.888  1.00  1.08           C  
ATOM   4298  H   VAL A 270      31.211 -17.955  39.837  1.00  1.08           H  
ATOM   4299  HA  VAL A 270      29.504 -16.770  37.930  1.00  1.08           H  
ATOM   4300  HB  VAL A 270      28.957 -17.857  40.690  1.00  1.08           H  
ATOM   4301 1HG1 VAL A 270      26.601 -17.883  40.014  1.00  1.08           H  
ATOM   4302 2HG1 VAL A 270      27.241 -16.225  40.091  1.00  1.08           H  
ATOM   4303 3HG1 VAL A 270      27.016 -17.020  38.514  1.00  1.08           H  
ATOM   4304 1HG2 VAL A 270      28.135 -19.795  39.335  1.00  1.08           H  
ATOM   4305 2HG2 VAL A 270      28.560 -18.932  37.839  1.00  1.08           H  
ATOM   4306 3HG2 VAL A 270      29.837 -19.444  38.961  1.00  1.08           H  
ATOM   4307  N   CYS A 271      29.912 -14.883  40.615  1.00  1.17           N  
ATOM   4308  CA  CYS A 271      29.624 -13.542  41.124  1.00  1.17           C  
ATOM   4309  C   CYS A 271      30.115 -12.403  40.215  1.00  1.17           C  
ATOM   4310  O   CYS A 271      29.716 -11.253  40.402  1.00  1.17           O  
ATOM   4311  CB  CYS A 271      30.264 -13.335  42.499  1.00  1.17           C  
ATOM   4312  SG  CYS A 271      32.073 -13.193  42.481  1.00  1.17           S  
ATOM   4313  H   CYS A 271      30.477 -15.518  41.182  1.00  1.17           H  
ATOM   4314  HA  CYS A 271      28.544 -13.454  41.233  1.00  1.17           H  
ATOM   4315 1HB  CYS A 271      29.855 -12.438  42.962  1.00  1.17           H  
ATOM   4316 2HB  CYS A 271      30.008 -14.181  43.137  1.00  1.17           H  
ATOM   4317  HG  CYS A 271      32.324 -14.303  41.759  1.00  1.17           H  
ATOM   4318  N   VAL A 272      30.970 -12.703  39.239  1.00  1.25           N  
ATOM   4319  CA  VAL A 272      31.465 -11.707  38.302  1.00  1.25           C  
ATOM   4320  C   VAL A 272      30.544 -11.555  37.096  1.00  1.25           C  
ATOM   4321  O   VAL A 272      30.609 -10.565  36.353  1.00  1.25           O  
ATOM   4322  CB  VAL A 272      32.857 -12.045  37.782  1.00  1.25           C  
ATOM   4323  CG1 VAL A 272      33.232 -10.997  36.718  1.00  1.25           C  
ATOM   4324  CG2 VAL A 272      33.871 -12.081  38.948  1.00  1.25           C  
ATOM   4325  H   VAL A 272      31.278 -13.669  39.106  1.00  1.25           H  
ATOM   4326  HA  VAL A 272      31.518 -10.750  38.820  1.00  1.25           H  
ATOM   4327  HB  VAL A 272      32.827 -13.015  37.300  1.00  1.25           H  
ATOM   4328 1HG1 VAL A 272      34.210 -11.203  36.305  1.00  1.25           H  
ATOM   4329 2HG1 VAL A 272      32.492 -11.022  35.918  1.00  1.25           H  
ATOM   4330 3HG1 VAL A 272      33.236 -10.012  37.175  1.00  1.25           H  
ATOM   4331 1HG2 VAL A 272      34.861 -12.322  38.565  1.00  1.25           H  
ATOM   4332 2HG2 VAL A 272      33.902 -11.110  39.439  1.00  1.25           H  
ATOM   4333 3HG2 VAL A 272      33.567 -12.844  39.666  1.00  1.25           H  
ATOM   4334  N   VAL A 273      29.778 -12.602  36.834  1.00  1.32           N  
ATOM   4335  CA  VAL A 273      29.027 -12.690  35.614  1.00  1.32           C  
ATOM   4336  C   VAL A 273      27.946 -11.605  35.431  1.00  1.32           C  
ATOM   4337  O   VAL A 273      27.908 -11.025  34.345  1.00  1.32           O  
ATOM   4338  CB  VAL A 273      28.456 -14.114  35.469  1.00  1.32           C  
ATOM   4339  CG1 VAL A 273      27.537 -14.165  34.287  1.00  1.32           C  
ATOM   4340  CG2 VAL A 273      29.617 -15.098  35.404  1.00  1.32           C  
ATOM   4341  H   VAL A 273      29.701 -13.362  37.510  1.00  1.32           H  
ATOM   4342  HA  VAL A 273      29.740 -12.572  34.798  1.00  1.32           H  
ATOM   4343  HB  VAL A 273      27.878 -14.386  36.317  1.00  1.32           H  
ATOM   4344 1HG1 VAL A 273      27.121 -15.163  34.189  1.00  1.32           H  
ATOM   4345 2HG1 VAL A 273      26.738 -13.453  34.450  1.00  1.32           H  
ATOM   4346 3HG1 VAL A 273      28.076 -13.908  33.388  1.00  1.32           H  
ATOM   4347 1HG2 VAL A 273      29.231 -16.117  35.322  1.00  1.32           H  
ATOM   4348 2HG2 VAL A 273      30.246 -14.889  34.578  1.00  1.32           H  
ATOM   4349 3HG2 VAL A 273      30.199 -15.003  36.317  1.00  1.32           H  
ATOM   4350  N   PRO A 274      27.040 -11.299  36.392  1.00  1.38           N  
ATOM   4351  CA  PRO A 274      26.031 -10.271  36.236  1.00  1.38           C  
ATOM   4352  C   PRO A 274      26.639  -8.950  35.715  1.00  1.38           C  
ATOM   4353  O   PRO A 274      26.164  -8.469  34.697  1.00  1.38           O  
ATOM   4354  CB  PRO A 274      25.339 -10.224  37.607  1.00  1.38           C  
ATOM   4355  CG  PRO A 274      25.521 -11.619  38.141  1.00  1.38           C  
ATOM   4356  CD  PRO A 274      26.947 -12.006  37.700  1.00  1.38           C  
ATOM   4357  HA  PRO A 274      25.296 -10.641  35.490  1.00  1.38           H  
ATOM   4358 1HB  PRO A 274      25.632  -9.423  38.244  1.00  1.38           H  
ATOM   4359 2HB  PRO A 274      24.268 -10.036  37.440  1.00  1.38           H  
ATOM   4360 1HG  PRO A 274      25.401 -11.632  39.230  1.00  1.38           H  
ATOM   4361 2HG  PRO A 274      24.753 -12.286  37.722  1.00  1.38           H  
ATOM   4362 1HD  PRO A 274      27.694 -11.632  38.416  1.00  1.38           H  
ATOM   4363 2HD  PRO A 274      26.973 -13.064  37.616  1.00  1.38           H  
ATOM   4364  N   PRO A 275      27.636  -8.281  36.395  1.00  1.43           N  
ATOM   4365  CA  PRO A 275      28.274  -7.066  35.891  1.00  1.43           C  
ATOM   4366  C   PRO A 275      28.755  -7.197  34.458  1.00  1.43           C  
ATOM   4367  O   PRO A 275      28.586  -6.274  33.654  1.00  1.43           O  
ATOM   4368  CB  PRO A 275      29.484  -6.931  36.816  1.00  1.43           C  
ATOM   4369  CG  PRO A 275      29.042  -7.528  38.107  1.00  1.43           C  
ATOM   4370  CD  PRO A 275      28.202  -8.714  37.718  1.00  1.43           C  
ATOM   4371  HA  PRO A 275      27.589  -6.216  36.005  1.00  1.43           H  
ATOM   4372 1HB  PRO A 275      30.346  -7.467  36.384  1.00  1.43           H  
ATOM   4373 2HB  PRO A 275      29.774  -5.876  36.907  1.00  1.43           H  
ATOM   4374 1HG  PRO A 275      29.918  -7.827  38.701  1.00  1.43           H  
ATOM   4375 2HG  PRO A 275      28.484  -6.795  38.699  1.00  1.43           H  
ATOM   4376 1HD  PRO A 275      28.797  -9.588  37.636  1.00  1.43           H  
ATOM   4377 2HD  PRO A 275      27.500  -8.796  38.501  1.00  1.43           H  
ATOM   4378  N   LEU A 276      29.262  -8.367  34.079  1.00  1.46           N  
ATOM   4379  CA  LEU A 276      29.720  -8.526  32.714  1.00  1.46           C  
ATOM   4380  C   LEU A 276      28.533  -8.410  31.774  1.00  1.46           C  
ATOM   4381  O   LEU A 276      28.573  -7.686  30.768  1.00  1.46           O  
ATOM   4382  CB  LEU A 276      30.427  -9.858  32.527  1.00  1.46           C  
ATOM   4383  CG  LEU A 276      31.065 -10.062  31.162  1.00  1.46           C  
ATOM   4384  CD1 LEU A 276      30.011 -10.425  30.177  1.00  1.46           C  
ATOM   4385  CD2 LEU A 276      31.747  -8.781  30.707  1.00  1.46           C  
ATOM   4386  H   LEU A 276      29.396  -9.139  34.748  1.00  1.46           H  
ATOM   4387  HA  LEU A 276      30.417  -7.727  32.483  1.00  1.46           H  
ATOM   4388 1HB  LEU A 276      31.197  -9.960  33.292  1.00  1.46           H  
ATOM   4389 2HB  LEU A 276      29.701 -10.647  32.670  1.00  1.46           H  
ATOM   4390  HG  LEU A 276      31.783 -10.879  31.216  1.00  1.46           H  
ATOM   4391 1HD1 LEU A 276      30.485 -10.586  29.217  1.00  1.46           H  
ATOM   4392 2HD1 LEU A 276      29.502 -11.312  30.487  1.00  1.46           H  
ATOM   4393 3HD1 LEU A 276      29.295  -9.628  30.100  1.00  1.46           H  
ATOM   4394 1HD2 LEU A 276      32.175  -8.947  29.723  1.00  1.46           H  
ATOM   4395 2HD2 LEU A 276      31.011  -7.982  30.645  1.00  1.46           H  
ATOM   4396 3HD2 LEU A 276      32.524  -8.497  31.404  1.00  1.46           H  
ATOM   4397  N   ILE A 277      27.475  -9.136  32.096  1.00  1.50           N  
ATOM   4398  CA  ILE A 277      26.286  -9.133  31.270  1.00  1.50           C  
ATOM   4399  C   ILE A 277      25.678  -7.736  31.189  1.00  1.50           C  
ATOM   4400  O   ILE A 277      25.263  -7.285  30.116  1.00  1.50           O  
ATOM   4401  CB  ILE A 277      25.248 -10.116  31.807  1.00  1.50           C  
ATOM   4402  CG1 ILE A 277      25.770 -11.548  31.618  1.00  1.50           C  
ATOM   4403  CG2 ILE A 277      23.916  -9.890  31.113  1.00  1.50           C  
ATOM   4404  CD1 ILE A 277      24.963 -12.575  32.344  1.00  1.50           C  
ATOM   4405  H   ILE A 277      27.505  -9.709  32.943  1.00  1.50           H  
ATOM   4406  HA  ILE A 277      26.566  -9.447  30.267  1.00  1.50           H  
ATOM   4407  HB  ILE A 277      25.125  -9.960  32.877  1.00  1.50           H  
ATOM   4408 1HG1 ILE A 277      25.775 -11.791  30.558  1.00  1.50           H  
ATOM   4409 2HG1 ILE A 277      26.796 -11.598  31.991  1.00  1.50           H  
ATOM   4410 1HG2 ILE A 277      23.178 -10.584  31.509  1.00  1.50           H  
ATOM   4411 2HG2 ILE A 277      23.587  -8.867  31.298  1.00  1.50           H  
ATOM   4412 3HG2 ILE A 277      24.028 -10.047  30.043  1.00  1.50           H  
ATOM   4413 1HD1 ILE A 277      25.390 -13.564  32.178  1.00  1.50           H  
ATOM   4414 2HD1 ILE A 277      24.971 -12.345  33.411  1.00  1.50           H  
ATOM   4415 3HD1 ILE A 277      23.940 -12.555  31.979  1.00  1.50           H  
ATOM   4416  N   LEU A 278      25.617  -7.037  32.311  1.00  1.53           N  
ATOM   4417  CA  LEU A 278      25.036  -5.709  32.303  1.00  1.53           C  
ATOM   4418  C   LEU A 278      25.833  -4.751  31.410  1.00  1.53           C  
ATOM   4419  O   LEU A 278      25.245  -3.985  30.631  1.00  1.53           O  
ATOM   4420  CB  LEU A 278      24.989  -5.200  33.738  1.00  1.53           C  
ATOM   4421  CG  LEU A 278      24.002  -5.965  34.635  1.00  1.53           C  
ATOM   4422  CD1 LEU A 278      24.183  -5.528  36.079  1.00  1.53           C  
ATOM   4423  CD2 LEU A 278      22.592  -5.724  34.139  1.00  1.53           C  
ATOM   4424  H   LEU A 278      25.964  -7.446  33.180  1.00  1.53           H  
ATOM   4425  HA  LEU A 278      24.022  -5.778  31.917  1.00  1.53           H  
ATOM   4426 1HB  LEU A 278      25.983  -5.299  34.172  1.00  1.53           H  
ATOM   4427 2HB  LEU A 278      24.710  -4.150  33.734  1.00  1.53           H  
ATOM   4428  HG  LEU A 278      24.210  -7.026  34.580  1.00  1.53           H  
ATOM   4429 1HD1 LEU A 278      23.491  -6.082  36.713  1.00  1.53           H  
ATOM   4430 2HD1 LEU A 278      25.205  -5.736  36.391  1.00  1.53           H  
ATOM   4431 3HD1 LEU A 278      23.983  -4.462  36.168  1.00  1.53           H  
ATOM   4432 1HD2 LEU A 278      21.892  -6.276  34.765  1.00  1.53           H  
ATOM   4433 2HD2 LEU A 278      22.365  -4.659  34.188  1.00  1.53           H  
ATOM   4434 3HD2 LEU A 278      22.511  -6.069  33.109  1.00  1.53           H  
ATOM   4435  N   MET A 279      27.170  -4.844  31.454  1.00  1.56           N  
ATOM   4436  CA  MET A 279      28.003  -4.001  30.605  1.00  1.56           C  
ATOM   4437  C   MET A 279      27.803  -4.377  29.144  1.00  1.56           C  
ATOM   4438  O   MET A 279      27.722  -3.503  28.273  1.00  1.56           O  
ATOM   4439  CB  MET A 279      29.487  -4.159  30.965  1.00  1.56           C  
ATOM   4440  CG  MET A 279      29.912  -3.567  32.310  1.00  1.56           C  
ATOM   4441  SD  MET A 279      31.713  -3.587  32.553  1.00  1.56           S  
ATOM   4442  CE  MET A 279      32.099  -5.330  32.734  1.00  1.56           C  
ATOM   4443  H   MET A 279      27.617  -5.485  32.113  1.00  1.56           H  
ATOM   4444  HA  MET A 279      27.702  -2.963  30.735  1.00  1.56           H  
ATOM   4445 1HB  MET A 279      29.729  -5.225  30.997  1.00  1.56           H  
ATOM   4446 2HB  MET A 279      30.104  -3.709  30.187  1.00  1.56           H  
ATOM   4447 1HG  MET A 279      29.571  -2.536  32.367  1.00  1.56           H  
ATOM   4448 2HG  MET A 279      29.449  -4.113  33.120  1.00  1.56           H  
ATOM   4449 1HE  MET A 279      33.174  -5.455  32.881  1.00  1.56           H  
ATOM   4450 2HE  MET A 279      31.559  -5.740  33.590  1.00  1.56           H  
ATOM   4451 3HE  MET A 279      31.798  -5.855  31.830  1.00  1.56           H  
ATOM   4452  N   SER A 280      27.650  -5.680  28.885  1.00  1.59           N  
ATOM   4453  CA  SER A 280      27.480  -6.184  27.535  1.00  1.59           C  
ATOM   4454  C   SER A 280      26.210  -5.633  26.909  1.00  1.59           C  
ATOM   4455  O   SER A 280      26.212  -5.232  25.744  1.00  1.59           O  
ATOM   4456  CB  SER A 280      27.383  -7.691  27.569  1.00  1.59           C  
ATOM   4457  OG  SER A 280      28.566  -8.251  28.058  1.00  1.59           O  
ATOM   4458  H   SER A 280      27.717  -6.354  29.649  1.00  1.59           H  
ATOM   4459  HA  SER A 280      28.337  -5.878  26.940  1.00  1.59           H  
ATOM   4460 1HB  SER A 280      26.554  -7.995  28.184  1.00  1.59           H  
ATOM   4461 2HB  SER A 280      27.190  -8.062  26.565  1.00  1.59           H  
ATOM   4462  HG  SER A 280      28.672  -7.887  28.977  1.00  1.59           H  
ATOM   4463  N   ARG A 281      25.128  -5.596  27.691  1.00  1.61           N  
ATOM   4464  CA  ARG A 281      23.850  -5.089  27.205  1.00  1.61           C  
ATOM   4465  C   ARG A 281      23.936  -3.597  26.894  1.00  1.61           C  
ATOM   4466  O   ARG A 281      23.435  -3.129  25.859  1.00  1.61           O  
ATOM   4467  CB  ARG A 281      22.774  -5.333  28.248  1.00  1.61           C  
ATOM   4468  CG  ARG A 281      22.377  -6.791  28.432  1.00  1.61           C  
ATOM   4469  CD  ARG A 281      21.438  -6.940  29.565  1.00  1.61           C  
ATOM   4470  NE  ARG A 281      21.067  -8.320  29.801  1.00  1.61           N  
ATOM   4471  CZ  ARG A 281      20.392  -8.743  30.885  1.00  1.61           C  
ATOM   4472  NH1 ARG A 281      20.022  -7.876  31.798  1.00  1.61           N  
ATOM   4473  NH2 ARG A 281      20.103 -10.024  31.031  1.00  1.61           N  
ATOM   4474  H   ARG A 281      25.194  -5.966  28.641  1.00  1.61           H  
ATOM   4475  HA  ARG A 281      23.587  -5.627  26.297  1.00  1.61           H  
ATOM   4476 1HB  ARG A 281      23.128  -4.972  29.217  1.00  1.61           H  
ATOM   4477 2HB  ARG A 281      21.880  -4.768  27.993  1.00  1.61           H  
ATOM   4478 1HG  ARG A 281      21.889  -7.149  27.525  1.00  1.61           H  
ATOM   4479 2HG  ARG A 281      23.262  -7.393  28.626  1.00  1.61           H  
ATOM   4480 1HD  ARG A 281      21.915  -6.560  30.469  1.00  1.61           H  
ATOM   4481 2HD  ARG A 281      20.532  -6.371  29.366  1.00  1.61           H  
ATOM   4482  HE  ARG A 281      21.339  -9.009  29.111  1.00  1.61           H  
ATOM   4483 1HH1 ARG A 281      20.235  -6.896  31.673  1.00  1.61           H  
ATOM   4484 2HH1 ARG A 281      19.514  -8.186  32.614  1.00  1.61           H  
ATOM   4485 1HH2 ARG A 281      20.388 -10.691  30.326  1.00  1.61           H  
ATOM   4486 2HH2 ARG A 281      19.595 -10.337  31.846  1.00  1.61           H  
ATOM   4487  N   TYR A 282      24.626  -2.846  27.763  1.00  1.63           N  
ATOM   4488  CA  TYR A 282      24.806  -1.417  27.534  1.00  1.63           C  
ATOM   4489  C   TYR A 282      25.503  -1.165  26.211  1.00  1.63           C  
ATOM   4490  O   TYR A 282      25.024  -0.395  25.364  1.00  1.63           O  
ATOM   4491  CB  TYR A 282      25.623  -0.776  28.656  1.00  1.63           C  
ATOM   4492  CG  TYR A 282      25.976   0.671  28.365  1.00  1.63           C  
ATOM   4493  CD1 TYR A 282      25.055   1.684  28.564  1.00  1.63           C  
ATOM   4494  CD2 TYR A 282      27.237   0.972  27.874  1.00  1.63           C  
ATOM   4495  CE1 TYR A 282      25.403   2.994  28.274  1.00  1.63           C  
ATOM   4496  CE2 TYR A 282      27.589   2.266  27.582  1.00  1.63           C  
ATOM   4497  CZ  TYR A 282      26.678   3.281  27.780  1.00  1.63           C  
ATOM   4498  OH  TYR A 282      27.022   4.584  27.494  1.00  1.63           O  
ATOM   4499  H   TYR A 282      25.011  -3.271  28.611  1.00  1.63           H  
ATOM   4500  HA  TYR A 282      23.825  -0.946  27.494  1.00  1.63           H  
ATOM   4501 1HB  TYR A 282      25.063  -0.819  29.590  1.00  1.63           H  
ATOM   4502 2HB  TYR A 282      26.545  -1.329  28.802  1.00  1.63           H  
ATOM   4503  HD1 TYR A 282      24.061   1.451  28.945  1.00  1.63           H  
ATOM   4504  HD2 TYR A 282      27.944   0.177  27.720  1.00  1.63           H  
ATOM   4505  HE1 TYR A 282      24.682   3.795  28.430  1.00  1.63           H  
ATOM   4506  HE2 TYR A 282      28.584   2.487  27.195  1.00  1.63           H  
ATOM   4507  HH  TYR A 282      26.287   5.163  27.712  1.00  1.63           H  
ATOM   4508  N   TYR A 283      26.637  -1.832  26.027  1.00  1.64           N  
ATOM   4509  CA  TYR A 283      27.408  -1.631  24.825  1.00  1.64           C  
ATOM   4510  C   TYR A 283      26.770  -2.236  23.598  1.00  1.64           C  
ATOM   4511  O   TYR A 283      26.892  -1.671  22.516  1.00  1.64           O  
ATOM   4512  CB  TYR A 283      28.811  -2.147  25.022  1.00  1.64           C  
ATOM   4513  CG  TYR A 283      29.700  -1.182  25.735  1.00  1.64           C  
ATOM   4514  CD1 TYR A 283      30.064  -1.397  27.042  1.00  1.64           C  
ATOM   4515  CD2 TYR A 283      30.152  -0.050  25.059  1.00  1.64           C  
ATOM   4516  CE1 TYR A 283      30.854  -0.481  27.687  1.00  1.64           C  
ATOM   4517  CE2 TYR A 283      30.957   0.862  25.703  1.00  1.64           C  
ATOM   4518  CZ  TYR A 283      31.304   0.651  27.021  1.00  1.64           C  
ATOM   4519  OH  TYR A 283      32.086   1.566  27.691  1.00  1.64           O  
ATOM   4520  H   TYR A 283      26.973  -2.470  26.752  1.00  1.64           H  
ATOM   4521  HA  TYR A 283      27.481  -0.559  24.663  1.00  1.64           H  
ATOM   4522 1HB  TYR A 283      28.735  -3.041  25.631  1.00  1.64           H  
ATOM   4523 2HB  TYR A 283      29.255  -2.408  24.068  1.00  1.64           H  
ATOM   4524  HD1 TYR A 283      29.711  -2.277  27.571  1.00  1.64           H  
ATOM   4525  HD2 TYR A 283      29.863   0.115  24.021  1.00  1.64           H  
ATOM   4526  HE1 TYR A 283      31.117  -0.643  28.723  1.00  1.64           H  
ATOM   4527  HE2 TYR A 283      31.307   1.752  25.178  1.00  1.64           H  
ATOM   4528  HH  TYR A 283      32.307   2.290  27.102  1.00  1.64           H  
ATOM   4529  N   GLY A 284      26.035  -3.332  23.744  1.00  1.65           N  
ATOM   4530  CA  GLY A 284      25.375  -3.916  22.594  1.00  1.65           C  
ATOM   4531  C   GLY A 284      24.386  -2.912  22.013  1.00  1.65           C  
ATOM   4532  O   GLY A 284      24.332  -2.721  20.794  1.00  1.65           O  
ATOM   4533  H   GLY A 284      25.958  -3.797  24.643  1.00  1.65           H  
ATOM   4534 1HA  GLY A 284      26.117  -4.193  21.846  1.00  1.65           H  
ATOM   4535 2HA  GLY A 284      24.860  -4.822  22.892  1.00  1.65           H  
ATOM   4536  N   SER A 285      23.621  -2.242  22.890  1.00  1.64           N  
ATOM   4537  CA  SER A 285      22.646  -1.249  22.450  1.00  1.64           C  
ATOM   4538  C   SER A 285      23.336  -0.054  21.787  1.00  1.64           C  
ATOM   4539  O   SER A 285      22.910   0.414  20.727  1.00  1.64           O  
ATOM   4540  CB  SER A 285      21.847  -0.767  23.642  1.00  1.64           C  
ATOM   4541  OG  SER A 285      21.091  -1.808  24.197  1.00  1.64           O  
ATOM   4542  H   SER A 285      23.701  -2.451  23.891  1.00  1.64           H  
ATOM   4543  HA  SER A 285      21.977  -1.715  21.726  1.00  1.64           H  
ATOM   4544 1HB  SER A 285      22.526  -0.366  24.397  1.00  1.64           H  
ATOM   4545 2HB  SER A 285      21.189   0.040  23.331  1.00  1.64           H  
ATOM   4546  HG  SER A 285      21.736  -2.383  24.656  1.00  1.64           H  
ATOM   4547  N   TYR A 286      24.427   0.412  22.394  1.00  1.60           N  
ATOM   4548  CA  TYR A 286      25.205   1.533  21.869  1.00  1.60           C  
ATOM   4549  C   TYR A 286      25.711   1.202  20.466  1.00  1.60           C  
ATOM   4550  O   TYR A 286      25.567   1.991  19.527  1.00  1.60           O  
ATOM   4551  CB  TYR A 286      26.318   1.865  22.870  1.00  1.60           C  
ATOM   4552  CG  TYR A 286      27.279   2.966  22.526  1.00  1.60           C  
ATOM   4553  CD1 TYR A 286      26.867   4.287  22.581  1.00  1.60           C  
ATOM   4554  CD2 TYR A 286      28.598   2.666  22.250  1.00  1.60           C  
ATOM   4555  CE1 TYR A 286      27.763   5.304  22.325  1.00  1.60           C  
ATOM   4556  CE2 TYR A 286      29.499   3.691  22.008  1.00  1.60           C  
ATOM   4557  CZ  TYR A 286      29.084   4.998  22.038  1.00  1.60           C  
ATOM   4558  OH  TYR A 286      29.982   6.009  21.795  1.00  1.60           O  
ATOM   4559  H   TYR A 286      24.720  -0.012  23.279  1.00  1.60           H  
ATOM   4560  HA  TYR A 286      24.550   2.399  21.786  1.00  1.60           H  
ATOM   4561 1HB  TYR A 286      25.867   2.103  23.836  1.00  1.60           H  
ATOM   4562 2HB  TYR A 286      26.907   0.970  23.023  1.00  1.60           H  
ATOM   4563  HD1 TYR A 286      25.830   4.523  22.822  1.00  1.60           H  
ATOM   4564  HD2 TYR A 286      28.922   1.630  22.236  1.00  1.60           H  
ATOM   4565  HE1 TYR A 286      27.435   6.341  22.361  1.00  1.60           H  
ATOM   4566  HE2 TYR A 286      30.539   3.472  21.800  1.00  1.60           H  
ATOM   4567  HH  TYR A 286      30.830   5.628  21.547  1.00  1.60           H  
ATOM   4568  N   GLN A 287      26.291   0.018  20.328  1.00  1.56           N  
ATOM   4569  CA  GLN A 287      26.820  -0.453  19.065  1.00  1.56           C  
ATOM   4570  C   GLN A 287      25.714  -0.587  18.030  1.00  1.56           C  
ATOM   4571  O   GLN A 287      25.921  -0.230  16.874  1.00  1.56           O  
ATOM   4572  CB  GLN A 287      27.527  -1.773  19.310  1.00  1.56           C  
ATOM   4573  CG  GLN A 287      28.784  -1.579  20.107  1.00  1.56           C  
ATOM   4574  CD  GLN A 287      29.328  -2.831  20.647  1.00  1.56           C  
ATOM   4575  OE1 GLN A 287      28.812  -3.924  20.391  1.00  1.56           O  
ATOM   4576  NE2 GLN A 287      30.360  -2.696  21.438  1.00  1.56           N  
ATOM   4577  H   GLN A 287      26.381  -0.587  21.142  1.00  1.56           H  
ATOM   4578  HA  GLN A 287      27.545   0.269  18.701  1.00  1.56           H  
ATOM   4579 1HB  GLN A 287      26.867  -2.445  19.860  1.00  1.56           H  
ATOM   4580 2HB  GLN A 287      27.776  -2.246  18.361  1.00  1.56           H  
ATOM   4581 1HG  GLN A 287      29.536  -1.160  19.442  1.00  1.56           H  
ATOM   4582 2HG  GLN A 287      28.593  -0.893  20.928  1.00  1.56           H  
ATOM   4583 1HE2 GLN A 287      30.768  -3.503  21.862  1.00  1.56           H  
ATOM   4584 2HE2 GLN A 287      30.728  -1.784  21.638  1.00  1.56           H  
ATOM   4585  N   LYS A 288      24.521  -1.047  18.433  1.00  1.52           N  
ATOM   4586  CA  LYS A 288      23.401  -1.147  17.497  1.00  1.52           C  
ATOM   4587  C   LYS A 288      23.114   0.214  16.880  1.00  1.52           C  
ATOM   4588  O   LYS A 288      22.931   0.340  15.661  1.00  1.52           O  
ATOM   4589  CB  LYS A 288      22.126  -1.654  18.195  1.00  1.52           C  
ATOM   4590  CG  LYS A 288      20.892  -1.785  17.269  1.00  1.52           C  
ATOM   4591  CD  LYS A 288      19.677  -2.468  17.960  1.00  1.52           C  
ATOM   4592  CE  LYS A 288      18.891  -1.539  18.956  1.00  1.52           C  
ATOM   4593  NZ  LYS A 288      18.175  -0.385  18.270  1.00  1.52           N  
ATOM   4594  H   LYS A 288      24.394  -1.366  19.394  1.00  1.52           H  
ATOM   4595  HA  LYS A 288      23.672  -1.837  16.698  1.00  1.52           H  
ATOM   4596 1HB  LYS A 288      22.325  -2.610  18.668  1.00  1.52           H  
ATOM   4597 2HB  LYS A 288      21.854  -0.962  18.984  1.00  1.52           H  
ATOM   4598 1HG  LYS A 288      20.592  -0.791  16.935  1.00  1.52           H  
ATOM   4599 2HG  LYS A 288      21.167  -2.377  16.393  1.00  1.52           H  
ATOM   4600 1HD  LYS A 288      18.985  -2.819  17.192  1.00  1.52           H  
ATOM   4601 2HD  LYS A 288      20.035  -3.338  18.516  1.00  1.52           H  
ATOM   4602 1HE  LYS A 288      18.147  -2.153  19.456  1.00  1.52           H  
ATOM   4603 2HE  LYS A 288      19.575  -1.137  19.707  1.00  1.52           H  
ATOM   4604 1HZ  LYS A 288      17.633   0.167  18.980  1.00  1.52           H  
ATOM   4605 2HZ  LYS A 288      18.862   0.200  17.827  1.00  1.52           H  
ATOM   4606 3HZ  LYS A 288      17.529  -0.707  17.565  1.00  1.52           H  
ATOM   4607  N   LYS A 289      23.089   1.247  17.728  1.00  1.47           N  
ATOM   4608  CA  LYS A 289      22.778   2.589  17.263  1.00  1.47           C  
ATOM   4609  C   LYS A 289      23.830   3.068  16.264  1.00  1.47           C  
ATOM   4610  O   LYS A 289      23.505   3.680  15.236  1.00  1.47           O  
ATOM   4611  CB  LYS A 289      22.731   3.545  18.455  1.00  1.47           C  
ATOM   4612  CG  LYS A 289      21.566   3.312  19.414  1.00  1.47           C  
ATOM   4613  CD  LYS A 289      21.593   4.288  20.580  1.00  1.47           C  
ATOM   4614  CE  LYS A 289      20.447   4.022  21.547  1.00  1.47           C  
ATOM   4615  NZ  LYS A 289      20.485   4.941  22.724  1.00  1.47           N  
ATOM   4616  H   LYS A 289      23.253   1.076  18.725  1.00  1.47           H  
ATOM   4617  HA  LYS A 289      21.811   2.570  16.767  1.00  1.47           H  
ATOM   4618 1HB  LYS A 289      23.648   3.455  19.028  1.00  1.47           H  
ATOM   4619 2HB  LYS A 289      22.673   4.568  18.096  1.00  1.47           H  
ATOM   4620 1HG  LYS A 289      20.634   3.383  18.907  1.00  1.47           H  
ATOM   4621 2HG  LYS A 289      21.649   2.308  19.811  1.00  1.47           H  
ATOM   4622 1HD  LYS A 289      22.539   4.183  21.112  1.00  1.47           H  
ATOM   4623 2HD  LYS A 289      21.515   5.306  20.203  1.00  1.47           H  
ATOM   4624 1HE  LYS A 289      19.501   4.154  21.023  1.00  1.47           H  
ATOM   4625 2HE  LYS A 289      20.514   2.991  21.901  1.00  1.47           H  
ATOM   4626 1HZ  LYS A 289      19.712   4.732  23.340  1.00  1.47           H  
ATOM   4627 2HZ  LYS A 289      21.354   4.814  23.221  1.00  1.47           H  
ATOM   4628 3HZ  LYS A 289      20.414   5.898  22.410  1.00  1.47           H  
ATOM   4629  N   ILE A 290      25.093   2.754  16.550  1.00  1.41           N  
ATOM   4630  CA  ILE A 290      26.186   3.169  15.688  1.00  1.41           C  
ATOM   4631  C   ILE A 290      26.144   2.436  14.357  1.00  1.41           C  
ATOM   4632  O   ILE A 290      26.305   3.054  13.305  1.00  1.41           O  
ATOM   4633  CB  ILE A 290      27.546   2.909  16.324  1.00  1.41           C  
ATOM   4634  CG1 ILE A 290      27.748   3.757  17.556  1.00  1.41           C  
ATOM   4635  CG2 ILE A 290      28.609   3.280  15.294  1.00  1.41           C  
ATOM   4636  CD1 ILE A 290      28.929   3.307  18.377  1.00  1.41           C  
ATOM   4637  H   ILE A 290      25.294   2.251  17.419  1.00  1.41           H  
ATOM   4638  HA  ILE A 290      26.087   4.235  15.497  1.00  1.41           H  
ATOM   4639  HB  ILE A 290      27.643   1.859  16.607  1.00  1.41           H  
ATOM   4640 1HG1 ILE A 290      27.914   4.783  17.248  1.00  1.41           H  
ATOM   4641 2HG1 ILE A 290      26.855   3.717  18.179  1.00  1.41           H  
ATOM   4642 1HG2 ILE A 290      29.575   3.121  15.714  1.00  1.41           H  
ATOM   4643 2HG2 ILE A 290      28.488   2.662  14.404  1.00  1.41           H  
ATOM   4644 3HG2 ILE A 290      28.510   4.330  15.020  1.00  1.41           H  
ATOM   4645 1HD1 ILE A 290      29.032   3.955  19.234  1.00  1.41           H  
ATOM   4646 2HD1 ILE A 290      28.772   2.287  18.714  1.00  1.41           H  
ATOM   4647 3HD1 ILE A 290      29.828   3.350  17.778  1.00  1.41           H  
ATOM   4648  N   THR A 291      25.938   1.122  14.401  1.00  1.37           N  
ATOM   4649  CA  THR A 291      25.905   0.310  13.195  1.00  1.37           C  
ATOM   4650  C   THR A 291      24.814   0.804  12.265  1.00  1.37           C  
ATOM   4651  O   THR A 291      25.023   0.892  11.053  1.00  1.37           O  
ATOM   4652  CB  THR A 291      25.699  -1.176  13.512  1.00  1.37           C  
ATOM   4653  OG1 THR A 291      26.804  -1.653  14.300  1.00  1.37           O  
ATOM   4654  CG2 THR A 291      25.607  -1.972  12.207  1.00  1.37           C  
ATOM   4655  H   THR A 291      25.814   0.670  15.304  1.00  1.37           H  
ATOM   4656  HA  THR A 291      26.865   0.409  12.687  1.00  1.37           H  
ATOM   4657  HB  THR A 291      24.777  -1.300  14.085  1.00  1.37           H  
ATOM   4658  HG1 THR A 291      27.660  -1.464  13.846  1.00  1.37           H  
ATOM   4659 1HG2 THR A 291      25.458  -3.023  12.423  1.00  1.37           H  
ATOM   4660 2HG2 THR A 291      24.769  -1.604  11.617  1.00  1.37           H  
ATOM   4661 3HG2 THR A 291      26.534  -1.844  11.646  1.00  1.37           H  
ATOM   4662  N   LYS A 292      23.647   1.130  12.824  1.00  1.34           N  
ATOM   4663  CA  LYS A 292      22.564   1.667  12.018  1.00  1.34           C  
ATOM   4664  C   LYS A 292      23.021   2.976  11.363  1.00  1.34           C  
ATOM   4665  O   LYS A 292      22.851   3.161  10.158  1.00  1.34           O  
ATOM   4666  CB  LYS A 292      21.335   1.894  12.903  1.00  1.34           C  
ATOM   4667  CG  LYS A 292      20.080   2.493  12.214  1.00  1.34           C  
ATOM   4668  CD  LYS A 292      19.423   1.528  11.240  1.00  1.34           C  
ATOM   4669  CE  LYS A 292      17.992   1.987  10.852  1.00  1.34           C  
ATOM   4670  NZ  LYS A 292      17.984   3.166   9.925  1.00  1.34           N  
ATOM   4671  H   LYS A 292      23.510   1.003  13.830  1.00  1.34           H  
ATOM   4672  HA  LYS A 292      22.321   0.957  11.229  1.00  1.34           H  
ATOM   4673 1HB  LYS A 292      21.041   0.940  13.344  1.00  1.34           H  
ATOM   4674 2HB  LYS A 292      21.618   2.533  13.728  1.00  1.34           H  
ATOM   4675 1HG  LYS A 292      19.350   2.769  12.971  1.00  1.34           H  
ATOM   4676 2HG  LYS A 292      20.368   3.397  11.665  1.00  1.34           H  
ATOM   4677 1HD  LYS A 292      20.029   1.501  10.331  1.00  1.34           H  
ATOM   4678 2HD  LYS A 292      19.381   0.531  11.671  1.00  1.34           H  
ATOM   4679 1HE  LYS A 292      17.469   1.160  10.373  1.00  1.34           H  
ATOM   4680 2HE  LYS A 292      17.460   2.260  11.764  1.00  1.34           H  
ATOM   4681 1HZ  LYS A 292      17.050   3.437   9.704  1.00  1.34           H  
ATOM   4682 2HZ  LYS A 292      18.471   3.980  10.296  1.00  1.34           H  
ATOM   4683 3HZ  LYS A 292      18.484   2.944   9.050  1.00  1.34           H  
ATOM   4684  N   ASN A 293      23.693   3.861  12.120  1.00  1.31           N  
ATOM   4685  CA  ASN A 293      24.169   5.101  11.509  1.00  1.31           C  
ATOM   4686  C   ASN A 293      25.162   4.821  10.376  1.00  1.31           C  
ATOM   4687  O   ASN A 293      25.109   5.475   9.322  1.00  1.31           O  
ATOM   4688  CB  ASN A 293      24.820   6.007  12.551  1.00  1.31           C  
ATOM   4689  CG  ASN A 293      23.862   6.721  13.466  1.00  1.31           C  
ATOM   4690  OD1 ASN A 293      22.683   6.936  13.132  1.00  1.31           O  
ATOM   4691  ND2 ASN A 293      24.343   7.097  14.628  1.00  1.31           N  
ATOM   4692  H   ASN A 293      23.836   3.692  13.118  1.00  1.31           H  
ATOM   4693  HA  ASN A 293      23.315   5.619  11.072  1.00  1.31           H  
ATOM   4694 1HB  ASN A 293      25.508   5.427  13.157  1.00  1.31           H  
ATOM   4695 2HB  ASN A 293      25.405   6.761  12.039  1.00  1.31           H  
ATOM   4696 1HD2 ASN A 293      23.760   7.576  15.283  1.00  1.31           H  
ATOM   4697 2HD2 ASN A 293      25.291   6.896  14.867  1.00  1.31           H  
ATOM   4698  N   VAL A 294      26.026   3.811  10.557  1.00  1.29           N  
ATOM   4699  CA  VAL A 294      27.010   3.467   9.532  1.00  1.29           C  
ATOM   4700  C   VAL A 294      26.346   2.994   8.261  1.00  1.29           C  
ATOM   4701  O   VAL A 294      26.680   3.460   7.167  1.00  1.29           O  
ATOM   4702  CB  VAL A 294      27.952   2.320   9.990  1.00  1.29           C  
ATOM   4703  CG1 VAL A 294      28.803   1.856   8.802  1.00  1.29           C  
ATOM   4704  CG2 VAL A 294      28.879   2.785  11.099  1.00  1.29           C  
ATOM   4705  H   VAL A 294      26.020   3.311  11.447  1.00  1.29           H  
ATOM   4706  HA  VAL A 294      27.606   4.351   9.312  1.00  1.29           H  
ATOM   4707  HB  VAL A 294      27.351   1.486  10.335  1.00  1.29           H  
ATOM   4708 1HG1 VAL A 294      29.454   1.041   9.119  1.00  1.29           H  
ATOM   4709 2HG1 VAL A 294      28.155   1.508   7.996  1.00  1.29           H  
ATOM   4710 3HG1 VAL A 294      29.407   2.686   8.447  1.00  1.29           H  
ATOM   4711 1HG2 VAL A 294      29.529   1.961  11.405  1.00  1.29           H  
ATOM   4712 2HG2 VAL A 294      29.483   3.588  10.724  1.00  1.29           H  
ATOM   4713 3HG2 VAL A 294      28.304   3.119  11.946  1.00  1.29           H  
ATOM   4714  N   GLN A 295      25.395   2.076   8.399  1.00  1.28           N  
ATOM   4715  CA  GLN A 295      24.759   1.507   7.229  1.00  1.28           C  
ATOM   4716  C   GLN A 295      23.814   2.479   6.528  1.00  1.28           C  
ATOM   4717  O   GLN A 295      23.746   2.498   5.295  1.00  1.28           O  
ATOM   4718  CB  GLN A 295      24.073   0.201   7.612  1.00  1.28           C  
ATOM   4719  CG  GLN A 295      25.090  -0.878   8.032  1.00  1.28           C  
ATOM   4720  CD  GLN A 295      26.145  -1.113   6.968  1.00  1.28           C  
ATOM   4721  OE1 GLN A 295      25.874  -0.977   5.777  1.00  1.28           O  
ATOM   4722  NE2 GLN A 295      27.354  -1.487   7.386  1.00  1.28           N  
ATOM   4723  H   GLN A 295      25.145   1.744   9.332  1.00  1.28           H  
ATOM   4724  HA  GLN A 295      25.545   1.255   6.521  1.00  1.28           H  
ATOM   4725 1HB  GLN A 295      23.405   0.383   8.459  1.00  1.28           H  
ATOM   4726 2HB  GLN A 295      23.471  -0.171   6.784  1.00  1.28           H  
ATOM   4727 1HG  GLN A 295      25.591  -0.542   8.943  1.00  1.28           H  
ATOM   4728 2HG  GLN A 295      24.588  -1.814   8.212  1.00  1.28           H  
ATOM   4729 1HE2 GLN A 295      28.082  -1.667   6.722  1.00  1.28           H  
ATOM   4730 2HE2 GLN A 295      27.540  -1.593   8.364  1.00  1.28           H  
ATOM   4731  N   ASP A 296      23.126   3.342   7.279  1.00  1.27           N  
ATOM   4732  CA  ASP A 296      22.273   4.326   6.619  1.00  1.27           C  
ATOM   4733  C   ASP A 296      23.128   5.295   5.811  1.00  1.27           C  
ATOM   4734  O   ASP A 296      22.751   5.700   4.703  1.00  1.27           O  
ATOM   4735  CB  ASP A 296      21.448   5.121   7.631  1.00  1.27           C  
ATOM   4736  CG  ASP A 296      20.263   4.369   8.276  1.00  1.27           C  
ATOM   4737  OD1 ASP A 296      19.831   3.304   7.821  1.00  1.27           O  
ATOM   4738  OD2 ASP A 296      19.735   4.880   9.259  1.00  1.27           O  
ATOM   4739  H   ASP A 296      23.180   3.309   8.298  1.00  1.27           H  
ATOM   4740  HA  ASP A 296      21.604   3.809   5.935  1.00  1.27           H  
ATOM   4741 1HB  ASP A 296      22.115   5.440   8.442  1.00  1.27           H  
ATOM   4742 2HB  ASP A 296      21.073   6.024   7.156  1.00  1.27           H  
ATOM   4743  N   SER A 297      24.285   5.661   6.384  1.00  1.25           N  
ATOM   4744  CA  SER A 297      25.225   6.583   5.772  1.00  1.25           C  
ATOM   4745  C   SER A 297      25.871   5.971   4.535  1.00  1.25           C  
ATOM   4746  O   SER A 297      26.057   6.650   3.524  1.00  1.25           O  
ATOM   4747  CB  SER A 297      26.282   6.963   6.781  1.00  1.25           C  
ATOM   4748  OG  SER A 297      25.709   7.654   7.850  1.00  1.25           O  
ATOM   4749  H   SER A 297      24.522   5.307   7.314  1.00  1.25           H  
ATOM   4750  HA  SER A 297      24.683   7.478   5.473  1.00  1.25           H  
ATOM   4751 1HB  SER A 297      26.778   6.069   7.153  1.00  1.25           H  
ATOM   4752 2HB  SER A 297      27.032   7.583   6.302  1.00  1.25           H  
ATOM   4753  HG  SER A 297      25.281   6.959   8.403  1.00  1.25           H  
ATOM   4754  N   LEU A 298      26.198   4.681   4.605  1.00  1.24           N  
ATOM   4755  CA  LEU A 298      26.814   3.990   3.487  1.00  1.24           C  
ATOM   4756  C   LEU A 298      25.835   3.919   2.323  1.00  1.24           C  
ATOM   4757  O   LEU A 298      26.208   4.136   1.165  1.00  1.24           O  
ATOM   4758  CB  LEU A 298      27.253   2.593   3.913  1.00  1.24           C  
ATOM   4759  CG  LEU A 298      27.966   1.794   2.863  1.00  1.24           C  
ATOM   4760  CD1 LEU A 298      29.225   2.563   2.432  1.00  1.24           C  
ATOM   4761  CD2 LEU A 298      28.317   0.431   3.448  1.00  1.24           C  
ATOM   4762  H   LEU A 298      26.055   4.172   5.477  1.00  1.24           H  
ATOM   4763  HA  LEU A 298      27.686   4.547   3.165  1.00  1.24           H  
ATOM   4764 1HB  LEU A 298      27.911   2.684   4.780  1.00  1.24           H  
ATOM   4765 2HB  LEU A 298      26.367   2.030   4.219  1.00  1.24           H  
ATOM   4766  HG  LEU A 298      27.322   1.664   1.992  1.00  1.24           H  
ATOM   4767 1HD1 LEU A 298      29.756   1.994   1.668  1.00  1.24           H  
ATOM   4768 2HD1 LEU A 298      28.940   3.533   2.027  1.00  1.24           H  
ATOM   4769 3HD1 LEU A 298      29.873   2.704   3.291  1.00  1.24           H  
ATOM   4770 1HD2 LEU A 298      28.837  -0.166   2.699  1.00  1.24           H  
ATOM   4771 2HD2 LEU A 298      28.958   0.564   4.320  1.00  1.24           H  
ATOM   4772 3HD2 LEU A 298      27.398  -0.080   3.747  1.00  1.24           H  
ATOM   4773  N   ALA A 299      24.581   3.603   2.634  1.00  1.22           N  
ATOM   4774  CA  ALA A 299      23.524   3.513   1.640  1.00  1.22           C  
ATOM   4775  C   ALA A 299      23.010   4.876   1.163  1.00  1.22           C  
ATOM   4776  O   ALA A 299      21.804   4.849   0.916  1.00  1.22           O  
ATOM   4777  CB  ALA A 299      22.356   2.732   2.202  1.00  1.22           C  
ATOM   4778  H   ALA A 299      24.341   3.406   3.607  1.00  1.22           H  
ATOM   4779  HA  ALA A 299      23.928   2.986   0.782  1.00  1.22           H  
ATOM   4780 1HB  ALA A 299      21.586   2.629   1.444  1.00  1.22           H  
ATOM   4781 2HB  ALA A 299      22.689   1.747   2.518  1.00  1.22           H  
ATOM   4782 3HB  ALA A 299      21.955   3.270   3.064  1.00  1.22           H  
ATOM   4783  N   ASN A 300      23.496   5.903   1.874  1.00  1.20           N  
ATOM   4784  CA  ASN A 300      23.515   7.200   1.192  1.00  1.20           C  
ATOM   4785  C   ASN A 300      24.728   7.403   0.281  1.00  1.20           C  
ATOM   4786  O   ASN A 300      24.570   7.821  -0.867  1.00  1.20           O  
ATOM   4787  CB  ASN A 300      23.439   8.332   2.200  1.00  1.20           C  
ATOM   4788  CG  ASN A 300      22.086   8.436   2.869  1.00  1.20           C  
ATOM   4789  OD1 ASN A 300      21.052   8.041   2.316  1.00  1.20           O  
ATOM   4790  ND2 ASN A 300      22.076   8.969   4.064  1.00  1.20           N  
ATOM   4791  H   ASN A 300      23.112   5.983   2.815  1.00  1.20           H  
ATOM   4792  HA  ASN A 300      22.632   7.258   0.557  1.00  1.20           H  
ATOM   4793 1HB  ASN A 300      24.190   8.190   2.966  1.00  1.20           H  
ATOM   4794 2HB  ASN A 300      23.659   9.275   1.701  1.00  1.20           H  
ATOM   4795 1HD2 ASN A 300      21.214   9.060   4.563  1.00  1.20           H  
ATOM   4796 2HD2 ASN A 300      22.929   9.275   4.479  1.00  1.20           H  
ATOM   4797  N   ALA A 301      25.925   7.038   0.733  1.00  1.18           N  
ATOM   4798  CA  ALA A 301      27.124   7.271  -0.077  1.00  1.18           C  
ATOM   4799  C   ALA A 301      27.009   6.577  -1.437  1.00  1.18           C  
ATOM   4800  O   ALA A 301      27.408   7.137  -2.466  1.00  1.18           O  
ATOM   4801  CB  ALA A 301      28.360   6.777   0.658  1.00  1.18           C  
ATOM   4802  H   ALA A 301      26.008   6.663   1.678  1.00  1.18           H  
ATOM   4803  HA  ALA A 301      27.215   8.343  -0.248  1.00  1.18           H  
ATOM   4804 1HB  ALA A 301      29.234   6.985   0.052  1.00  1.18           H  
ATOM   4805 2HB  ALA A 301      28.447   7.289   1.617  1.00  1.18           H  
ATOM   4806 3HB  ALA A 301      28.277   5.708   0.828  1.00  1.18           H  
ATOM   4807  N   THR A 302      26.391   5.391  -1.437  1.00  1.18           N  
ATOM   4808  CA  THR A 302      26.181   4.589  -2.636  1.00  1.18           C  
ATOM   4809  C   THR A 302      25.232   5.291  -3.614  1.00  1.18           C  
ATOM   4810  O   THR A 302      25.310   5.068  -4.825  1.00  1.18           O  
ATOM   4811  CB  THR A 302      25.596   3.205  -2.256  1.00  1.18           C  
ATOM   4812  OG1 THR A 302      25.969   2.206  -3.250  1.00  1.18           O  
ATOM   4813  CG2 THR A 302      24.030   3.274  -2.155  1.00  1.18           C  
ATOM   4814  H   THR A 302      26.109   5.004  -0.535  1.00  1.18           H  
ATOM   4815  HA  THR A 302      27.142   4.446  -3.130  1.00  1.18           H  
ATOM   4816  HB  THR A 302      25.999   2.910  -1.284  1.00  1.18           H  
ATOM   4817  HG1 THR A 302      25.869   1.330  -2.860  1.00  1.18           H  
ATOM   4818 1HG2 THR A 302      23.637   2.315  -1.870  1.00  1.18           H  
ATOM   4819 2HG2 THR A 302      23.748   4.005  -1.414  1.00  1.18           H  
ATOM   4820 3HG2 THR A 302      23.605   3.552  -3.118  1.00  1.18           H  
ATOM   4821  N   GLN A 303      24.329   6.134  -3.089  1.00  1.18           N  
ATOM   4822  CA  GLN A 303      23.343   6.815  -3.905  1.00  1.18           C  
ATOM   4823  C   GLN A 303      23.984   8.015  -4.535  1.00  1.18           C  
ATOM   4824  O   GLN A 303      23.657   8.394  -5.655  1.00  1.18           O  
ATOM   4825  CB  GLN A 303      22.149   7.281  -3.071  1.00  1.18           C  
ATOM   4826  CG  GLN A 303      21.303   6.203  -2.480  1.00  1.18           C  
ATOM   4827  CD  GLN A 303      20.092   6.797  -1.779  1.00  1.18           C  
ATOM   4828  OE1 GLN A 303      19.271   7.468  -2.434  1.00  1.18           O  
ATOM   4829  NE2 GLN A 303      19.972   6.573  -0.476  1.00  1.18           N  
ATOM   4830  H   GLN A 303      24.351   6.340  -2.099  1.00  1.18           H  
ATOM   4831  HA  GLN A 303      23.002   6.145  -4.694  1.00  1.18           H  
ATOM   4832 1HB  GLN A 303      22.513   7.886  -2.245  1.00  1.18           H  
ATOM   4833 2HB  GLN A 303      21.522   7.924  -3.664  1.00  1.18           H  
ATOM   4834 1HG  GLN A 303      20.965   5.533  -3.271  1.00  1.18           H  
ATOM   4835 2HG  GLN A 303      21.885   5.653  -1.741  1.00  1.18           H  
ATOM   4836 1HE2 GLN A 303      19.185   6.929   0.031  1.00  1.18           H  
ATOM   4837 2HE2 GLN A 303      20.664   6.006   0.024  1.00  1.18           H  
ATOM   4838  N   VAL A 304      24.930   8.611  -3.819  1.00  1.20           N  
ATOM   4839  CA  VAL A 304      25.633   9.752  -4.367  1.00  1.20           C  
ATOM   4840  C   VAL A 304      26.485   9.255  -5.523  1.00  1.20           C  
ATOM   4841  O   VAL A 304      26.535   9.871  -6.589  1.00  1.20           O  
ATOM   4842  CB  VAL A 304      26.503  10.444  -3.300  1.00  1.20           C  
ATOM   4843  CG1 VAL A 304      27.351  11.528  -3.954  1.00  1.20           C  
ATOM   4844  CG2 VAL A 304      25.614  11.044  -2.230  1.00  1.20           C  
ATOM   4845  H   VAL A 304      25.133   8.272  -2.878  1.00  1.20           H  
ATOM   4846  HA  VAL A 304      24.905  10.469  -4.745  1.00  1.20           H  
ATOM   4847  HB  VAL A 304      27.178   9.717  -2.849  1.00  1.20           H  
ATOM   4848 1HG1 VAL A 304      27.956  12.010  -3.204  1.00  1.20           H  
ATOM   4849 2HG1 VAL A 304      27.992  11.081  -4.713  1.00  1.20           H  
ATOM   4850 3HG1 VAL A 304      26.703  12.271  -4.420  1.00  1.20           H  
ATOM   4851 1HG2 VAL A 304      26.231  11.533  -1.490  1.00  1.20           H  
ATOM   4852 2HG2 VAL A 304      24.944  11.773  -2.681  1.00  1.20           H  
ATOM   4853 3HG2 VAL A 304      25.029  10.251  -1.760  1.00  1.20           H  
ATOM   4854  N   ALA A 305      27.183   8.142  -5.301  1.00  1.25           N  
ATOM   4855  CA  ALA A 305      28.019   7.560  -6.335  1.00  1.25           C  
ATOM   4856  C   ALA A 305      27.244   7.098  -7.565  1.00  1.25           C  
ATOM   4857  O   ALA A 305      27.676   7.337  -8.697  1.00  1.25           O  
ATOM   4858  CB  ALA A 305      28.748   6.363  -5.779  1.00  1.25           C  
ATOM   4859  H   ALA A 305      27.129   7.692  -4.386  1.00  1.25           H  
ATOM   4860  HA  ALA A 305      28.738   8.316  -6.646  1.00  1.25           H  
ATOM   4861 1HB  ALA A 305      29.403   5.948  -6.542  1.00  1.25           H  
ATOM   4862 2HB  ALA A 305      29.321   6.658  -4.943  1.00  1.25           H  
ATOM   4863 3HB  ALA A 305      28.021   5.609  -5.472  1.00  1.25           H  
ATOM   4864  N   GLU A 306      26.079   6.479  -7.365  1.00  1.33           N  
ATOM   4865  CA  GLU A 306      25.342   5.937  -8.495  1.00  1.33           C  
ATOM   4866  C   GLU A 306      24.989   6.956  -9.559  1.00  1.33           C  
ATOM   4867  O   GLU A 306      25.230   6.709 -10.745  1.00  1.33           O  
ATOM   4868  CB  GLU A 306      24.065   5.244  -8.015  1.00  1.33           C  
ATOM   4869  CG  GLU A 306      23.237   4.614  -9.142  1.00  1.33           C  
ATOM   4870  CD  GLU A 306      22.093   3.772  -8.639  1.00  1.33           C  
ATOM   4871  OE1 GLU A 306      21.085   4.262  -8.178  1.00  1.33           O  
ATOM   4872  OE2 GLU A 306      22.269   2.588  -8.662  1.00  1.33           O  
ATOM   4873  H   GLU A 306      25.730   6.309  -6.422  1.00  1.33           H  
ATOM   4874  HA  GLU A 306      25.973   5.183  -8.965  1.00  1.33           H  
ATOM   4875 1HB  GLU A 306      24.321   4.465  -7.299  1.00  1.33           H  
ATOM   4876 2HB  GLU A 306      23.437   5.971  -7.492  1.00  1.33           H  
ATOM   4877 1HG  GLU A 306      22.841   5.410  -9.774  1.00  1.33           H  
ATOM   4878 2HG  GLU A 306      23.895   3.996  -9.754  1.00  1.33           H  
ATOM   4879  N   GLU A 307      24.475   8.121  -9.181  1.00  1.43           N  
ATOM   4880  CA  GLU A 307      23.930   9.410  -9.538  1.00  1.43           C  
ATOM   4881  C   GLU A 307      25.065  10.226 -10.127  1.00  1.43           C  
ATOM   4882  O   GLU A 307      24.947  10.747 -11.237  1.00  1.43           O  
ATOM   4883  CB  GLU A 307      23.316  10.098  -8.323  1.00  1.43           C  
ATOM   4884  CG  GLU A 307      22.624  11.416  -8.600  1.00  1.43           C  
ATOM   4885  CD  GLU A 307      21.362  11.283  -9.420  1.00  1.43           C  
ATOM   4886  OE1 GLU A 307      20.834  10.188  -9.531  1.00  1.43           O  
ATOM   4887  OE2 GLU A 307      20.901  12.276  -9.925  1.00  1.43           O  
ATOM   4888  H   GLU A 307      24.566   8.180 -10.177  1.00  1.43           H  
ATOM   4889  HA  GLU A 307      23.162   9.276 -10.298  1.00  1.43           H  
ATOM   4890 1HB  GLU A 307      22.588   9.429  -7.868  1.00  1.43           H  
ATOM   4891 2HB  GLU A 307      24.091  10.281  -7.577  1.00  1.43           H  
ATOM   4892 1HG  GLU A 307      22.385  11.887  -7.649  1.00  1.43           H  
ATOM   4893 2HG  GLU A 307      23.325  12.064  -9.128  1.00  1.43           H  
ATOM   4894  N   ARG A 308      26.207  10.246  -9.443  1.00  1.59           N  
ATOM   4895  CA  ARG A 308      27.375  10.949  -9.952  1.00  1.59           C  
ATOM   4896  C   ARG A 308      27.870  10.282 -11.221  1.00  1.59           C  
ATOM   4897  O   ARG A 308      28.093  10.945 -12.234  1.00  1.59           O  
ATOM   4898  CB  ARG A 308      28.481  10.969  -8.908  1.00  1.59           C  
ATOM   4899  CG  ARG A 308      29.767  11.708  -9.302  1.00  1.59           C  
ATOM   4900  CD  ARG A 308      30.766  11.758  -8.154  1.00  1.59           C  
ATOM   4901  NE  ARG A 308      31.309  10.443  -7.803  1.00  1.59           N  
ATOM   4902  CZ  ARG A 308      32.307   9.827  -8.473  1.00  1.59           C  
ATOM   4903  NH1 ARG A 308      32.860  10.422  -9.508  1.00  1.59           N  
ATOM   4904  NH2 ARG A 308      32.738   8.635  -8.094  1.00  1.59           N  
ATOM   4905  H   ARG A 308      26.263   9.820  -8.516  1.00  1.59           H  
ATOM   4906  HA  ARG A 308      27.092  11.977 -10.178  1.00  1.59           H  
ATOM   4907 1HB  ARG A 308      28.104  11.440  -7.999  1.00  1.59           H  
ATOM   4908 2HB  ARG A 308      28.751   9.945  -8.651  1.00  1.59           H  
ATOM   4909 1HG  ARG A 308      30.233  11.173 -10.132  1.00  1.59           H  
ATOM   4910 2HG  ARG A 308      29.529  12.721  -9.615  1.00  1.59           H  
ATOM   4911 1HD  ARG A 308      31.597  12.409  -8.428  1.00  1.59           H  
ATOM   4912 2HD  ARG A 308      30.273  12.168  -7.267  1.00  1.59           H  
ATOM   4913  HE  ARG A 308      30.905   9.962  -7.011  1.00  1.59           H  
ATOM   4914 1HH1 ARG A 308      32.534  11.333  -9.799  1.00  1.59           H  
ATOM   4915 2HH1 ARG A 308      33.610   9.969 -10.010  1.00  1.59           H  
ATOM   4916 1HH2 ARG A 308      32.321   8.171  -7.302  1.00  1.59           H  
ATOM   4917 2HH2 ARG A 308      33.488   8.187  -8.601  1.00  1.59           H  
ATOM   4918  N   ILE A 309      28.007   8.955 -11.172  1.00  1.83           N  
ATOM   4919  CA  ILE A 309      28.499   8.178 -12.298  1.00  1.83           C  
ATOM   4920  C   ILE A 309      27.514   8.163 -13.468  1.00  1.83           C  
ATOM   4921  O   ILE A 309      27.874   8.455 -14.616  1.00  1.83           O  
ATOM   4922  CB  ILE A 309      28.810   6.749 -11.852  1.00  1.83           C  
ATOM   4923  CG1 ILE A 309      29.994   6.783 -10.865  1.00  1.83           C  
ATOM   4924  CG2 ILE A 309      29.130   5.891 -13.064  1.00  1.83           C  
ATOM   4925  CD1 ILE A 309      30.208   5.492 -10.121  1.00  1.83           C  
ATOM   4926  H   ILE A 309      27.794   8.460 -10.302  1.00  1.83           H  
ATOM   4927  HA  ILE A 309      29.430   8.619 -12.620  1.00  1.83           H  
ATOM   4928  HB  ILE A 309      27.947   6.333 -11.323  1.00  1.83           H  
ATOM   4929 1HG1 ILE A 309      30.902   7.022 -11.416  1.00  1.83           H  
ATOM   4930 2HG1 ILE A 309      29.814   7.574 -10.134  1.00  1.83           H  
ATOM   4931 1HG2 ILE A 309      29.352   4.877 -12.741  1.00  1.83           H  
ATOM   4932 2HG2 ILE A 309      28.275   5.879 -13.737  1.00  1.83           H  
ATOM   4933 3HG2 ILE A 309      29.995   6.306 -13.584  1.00  1.83           H  
ATOM   4934 1HD1 ILE A 309      31.054   5.599  -9.442  1.00  1.83           H  
ATOM   4935 2HD1 ILE A 309      29.309   5.258  -9.547  1.00  1.83           H  
ATOM   4936 3HD1 ILE A 309      30.409   4.691 -10.828  1.00  1.83           H  
ATOM   4937  N   SER A 310      26.245   7.898 -13.174  1.00  2.10           N  
ATOM   4938  CA  SER A 310      25.221   7.842 -14.199  1.00  2.10           C  
ATOM   4939  C   SER A 310      25.109   9.157 -14.968  1.00  2.10           C  
ATOM   4940  O   SER A 310      24.908   9.153 -16.184  1.00  2.10           O  
ATOM   4941  CB  SER A 310      23.891   7.507 -13.559  1.00  2.10           C  
ATOM   4942  OG  SER A 310      23.918   6.215 -13.003  1.00  2.10           O  
ATOM   4943  H   SER A 310      25.982   7.664 -12.221  1.00  2.10           H  
ATOM   4944  HA  SER A 310      25.484   7.054 -14.904  1.00  2.10           H  
ATOM   4945 1HB  SER A 310      23.671   8.238 -12.779  1.00  2.10           H  
ATOM   4946 2HB  SER A 310      23.100   7.573 -14.305  1.00  2.10           H  
ATOM   4947  HG  SER A 310      24.570   6.248 -12.272  1.00  2.10           H  
ATOM   4948  N   ASN A 311      25.269  10.281 -14.270  1.00  2.40           N  
ATOM   4949  CA  ASN A 311      25.148  11.590 -14.880  1.00  2.40           C  
ATOM   4950  C   ASN A 311      26.483  12.278 -15.185  1.00  2.40           C  
ATOM   4951  O   ASN A 311      26.499  13.498 -15.359  1.00  2.40           O  
ATOM   4952  CB  ASN A 311      24.303  12.493 -14.005  1.00  2.40           C  
ATOM   4953  CG  ASN A 311      22.869  12.052 -13.926  1.00  2.40           C  
ATOM   4954  OD1 ASN A 311      22.281  11.580 -14.910  1.00  2.40           O  
ATOM   4955  ND2 ASN A 311      22.287  12.215 -12.771  1.00  2.40           N  
ATOM   4956  H   ASN A 311      25.431  10.247 -13.264  1.00  2.40           H  
ATOM   4957  HA  ASN A 311      24.633  11.467 -15.833  1.00  2.40           H  
ATOM   4958 1HB  ASN A 311      24.727  12.531 -13.002  1.00  2.40           H  
ATOM   4959 2HB  ASN A 311      24.333  13.503 -14.402  1.00  2.40           H  
ATOM   4960 1HD2 ASN A 311      21.328  11.951 -12.643  1.00  2.40           H  
ATOM   4961 2HD2 ASN A 311      22.801  12.620 -12.010  1.00  2.40           H  
ATOM   4962  N   ILE A 312      27.584  11.533 -15.351  1.00  2.77           N  
ATOM   4963  CA  ILE A 312      28.868  12.197 -15.621  1.00  2.77           C  
ATOM   4964  C   ILE A 312      28.856  13.151 -16.801  1.00  2.77           C  
ATOM   4965  O   ILE A 312      29.432  14.232 -16.713  1.00  2.77           O  
ATOM   4966  CB  ILE A 312      30.016  11.204 -15.867  1.00  2.77           C  
ATOM   4967  CG1 ILE A 312      30.368  10.508 -14.603  1.00  2.77           C  
ATOM   4968  CG2 ILE A 312      31.220  11.939 -16.431  1.00  2.77           C  
ATOM   4969  CD1 ILE A 312      31.266   9.301 -14.780  1.00  2.77           C  
ATOM   4970  H   ILE A 312      27.555  10.517 -15.212  1.00  2.77           H  
ATOM   4971  HA  ILE A 312      29.129  12.764 -14.731  1.00  2.77           H  
ATOM   4972  HB  ILE A 312      29.688  10.444 -16.575  1.00  2.77           H  
ATOM   4973 1HG1 ILE A 312      30.870  11.219 -13.949  1.00  2.77           H  
ATOM   4974 2HG1 ILE A 312      29.464  10.222 -14.139  1.00  2.77           H  
ATOM   4975 1HG2 ILE A 312      32.025  11.232 -16.612  1.00  2.77           H  
ATOM   4976 2HG2 ILE A 312      30.951  12.425 -17.363  1.00  2.77           H  
ATOM   4977 3HG2 ILE A 312      31.551  12.692 -15.712  1.00  2.77           H  
ATOM   4978 1HD1 ILE A 312      31.474   8.855 -13.810  1.00  2.77           H  
ATOM   4979 2HD1 ILE A 312      30.760   8.570 -15.414  1.00  2.77           H  
ATOM   4980 3HD1 ILE A 312      32.201   9.607 -15.245  1.00  2.77           H  
ATOM   4981  N   ARG A 313      28.220  12.792 -17.911  1.00  3.26           N  
ATOM   4982  CA  ARG A 313      28.238  13.712 -19.047  1.00  3.26           C  
ATOM   4983  C   ARG A 313      27.594  15.062 -18.697  1.00  3.26           C  
ATOM   4984  O   ARG A 313      28.086  16.116 -19.119  1.00  3.26           O  
ATOM   4985  CB  ARG A 313      27.513  13.098 -20.231  1.00  3.26           C  
ATOM   4986  CG  ARG A 313      28.238  11.935 -20.895  1.00  3.26           C  
ATOM   4987  CD  ARG A 313      27.433  11.340 -22.002  1.00  3.26           C  
ATOM   4988  NE  ARG A 313      28.121  10.226 -22.642  1.00  3.26           N  
ATOM   4989  CZ  ARG A 313      27.568   9.404 -23.558  1.00  3.26           C  
ATOM   4990  NH1 ARG A 313      26.319   9.577 -23.933  1.00  3.26           N  
ATOM   4991  NH2 ARG A 313      28.282   8.421 -24.078  1.00  3.26           N  
ATOM   4992  H   ARG A 313      27.743  11.903 -17.960  1.00  3.26           H  
ATOM   4993  HA  ARG A 313      29.277  13.887 -19.328  1.00  3.26           H  
ATOM   4994 1HB  ARG A 313      26.535  12.741 -19.909  1.00  3.26           H  
ATOM   4995 2HB  ARG A 313      27.346  13.863 -20.989  1.00  3.26           H  
ATOM   4996 1HG  ARG A 313      29.184  12.286 -21.309  1.00  3.26           H  
ATOM   4997 2HG  ARG A 313      28.433  11.159 -20.153  1.00  3.26           H  
ATOM   4998 1HD  ARG A 313      26.487  10.972 -21.606  1.00  3.26           H  
ATOM   4999 2HD  ARG A 313      27.238  12.100 -22.759  1.00  3.26           H  
ATOM   5000  HE  ARG A 313      29.084  10.058 -22.381  1.00  3.26           H  
ATOM   5001 1HH1 ARG A 313      25.771  10.327 -23.536  1.00  3.26           H  
ATOM   5002 2HH1 ARG A 313      25.907   8.959 -24.618  1.00  3.26           H  
ATOM   5003 1HH2 ARG A 313      29.242   8.287 -23.790  1.00  3.26           H  
ATOM   5004 2HH2 ARG A 313      27.869   7.805 -24.762  1.00  3.26           H  
ATOM   5005  N   THR A 314      26.506  15.029 -17.922  1.00  3.97           N  
ATOM   5006  CA  THR A 314      25.805  16.243 -17.513  1.00  3.97           C  
ATOM   5007  C   THR A 314      26.622  17.023 -16.494  1.00  3.97           C  
ATOM   5008  O   THR A 314      26.761  18.245 -16.593  1.00  3.97           O  
ATOM   5009  CB  THR A 314      24.426  15.933 -16.926  1.00  3.97           C  
ATOM   5010  OG1 THR A 314      23.609  15.278 -17.912  1.00  3.97           O  
ATOM   5011  CG2 THR A 314      23.774  17.208 -16.493  1.00  3.97           C  
ATOM   5012  H   THR A 314      26.170  14.135 -17.585  1.00  3.97           H  
ATOM   5013  HA  THR A 314      25.666  16.873 -18.390  1.00  3.97           H  
ATOM   5014  HB  THR A 314      24.537  15.274 -16.067  1.00  3.97           H  
ATOM   5015  HG1 THR A 314      22.731  15.128 -17.550  1.00  3.97           H  
ATOM   5016 1HG2 THR A 314      22.796  16.993 -16.071  1.00  3.97           H  
ATOM   5017 2HG2 THR A 314      24.400  17.689 -15.742  1.00  3.97           H  
ATOM   5018 3HG2 THR A 314      23.667  17.862 -17.355  1.00  3.97           H  
ATOM   5019  N   VAL A 315      27.195  16.296 -15.543  1.00  4.88           N  
ATOM   5020  CA  VAL A 315      27.998  16.890 -14.495  1.00  4.88           C  
ATOM   5021  C   VAL A 315      29.168  17.630 -15.144  1.00  4.88           C  
ATOM   5022  O   VAL A 315      29.473  18.772 -14.787  1.00  4.88           O  
ATOM   5023  CB  VAL A 315      28.480  15.778 -13.533  1.00  4.88           C  
ATOM   5024  CG1 VAL A 315      29.480  16.297 -12.573  1.00  4.88           C  
ATOM   5025  CG2 VAL A 315      27.289  15.219 -12.752  1.00  4.88           C  
ATOM   5026  H   VAL A 315      27.045  15.289 -15.539  1.00  4.88           H  
ATOM   5027  HA  VAL A 315      27.386  17.600 -13.940  1.00  4.88           H  
ATOM   5028  HB  VAL A 315      28.948  14.995 -14.120  1.00  4.88           H  
ATOM   5029 1HG1 VAL A 315      29.813  15.488 -11.926  1.00  4.88           H  
ATOM   5030 2HG1 VAL A 315      30.309  16.691 -13.125  1.00  4.88           H  
ATOM   5031 3HG1 VAL A 315      29.038  17.071 -11.973  1.00  4.88           H  
ATOM   5032 1HG2 VAL A 315      27.630  14.419 -12.089  1.00  4.88           H  
ATOM   5033 2HG2 VAL A 315      26.842  16.017 -12.161  1.00  4.88           H  
ATOM   5034 3HG2 VAL A 315      26.552  14.831 -13.425  1.00  4.88           H  
ATOM   5035  N   ARG A 316      29.814  17.007 -16.133  1.00  5.63           N  
ATOM   5036  CA  ARG A 316      30.887  17.684 -16.847  1.00  5.63           C  
ATOM   5037  C   ARG A 316      30.386  18.890 -17.642  1.00  5.63           C  
ATOM   5038  O   ARG A 316      31.008  19.954 -17.606  1.00  5.63           O  
ATOM   5039  CB  ARG A 316      31.592  16.730 -17.793  1.00  5.63           C  
ATOM   5040  CG  ARG A 316      32.450  15.713 -17.113  1.00  5.63           C  
ATOM   5041  CD  ARG A 316      33.055  14.747 -18.055  1.00  5.63           C  
ATOM   5042  NE  ARG A 316      33.917  13.811 -17.353  1.00  5.63           N  
ATOM   5043  CZ  ARG A 316      34.462  12.702 -17.889  1.00  5.63           C  
ATOM   5044  NH1 ARG A 316      34.227  12.392 -19.146  1.00  5.63           N  
ATOM   5045  NH2 ARG A 316      35.231  11.922 -17.149  1.00  5.63           N  
ATOM   5046  H   ARG A 316      29.564  16.052 -16.390  1.00  5.63           H  
ATOM   5047  HA  ARG A 316      31.614  18.028 -16.112  1.00  5.63           H  
ATOM   5048 1HB  ARG A 316      30.844  16.191 -18.377  1.00  5.63           H  
ATOM   5049 2HB  ARG A 316      32.215  17.290 -18.487  1.00  5.63           H  
ATOM   5050 1HG  ARG A 316      33.258  16.227 -16.601  1.00  5.63           H  
ATOM   5051 2HG  ARG A 316      31.855  15.163 -16.381  1.00  5.63           H  
ATOM   5052 1HD  ARG A 316      32.267  14.184 -18.555  1.00  5.63           H  
ATOM   5053 2HD  ARG A 316      33.651  15.278 -18.793  1.00  5.63           H  
ATOM   5054  HE  ARG A 316      34.116  14.023 -16.363  1.00  5.63           H  
ATOM   5055 1HH1 ARG A 316      33.639  12.987 -19.710  1.00  5.63           H  
ATOM   5056 2HH1 ARG A 316      34.636  11.559 -19.546  1.00  5.63           H  
ATOM   5057 1HH2 ARG A 316      35.413  12.161 -16.179  1.00  5.63           H  
ATOM   5058 2HH2 ARG A 316      35.639  11.092 -17.548  1.00  5.63           H  
ATOM   5059  N   ALA A 317      29.214  18.770 -18.282  1.00  5.70           N  
ATOM   5060  CA  ALA A 317      28.650  19.859 -19.083  1.00  5.70           C  
ATOM   5061  C   ALA A 317      28.442  21.117 -18.258  1.00  5.70           C  
ATOM   5062  O   ALA A 317      28.615  22.233 -18.750  1.00  5.70           O  
ATOM   5063  CB  ALA A 317      27.314  19.446 -19.682  1.00  5.70           C  
ATOM   5064  H   ALA A 317      28.725  17.875 -18.282  1.00  5.70           H  
ATOM   5065  HA  ALA A 317      29.352  20.085 -19.885  1.00  5.70           H  
ATOM   5066 1HB  ALA A 317      26.924  20.256 -20.292  1.00  5.70           H  
ATOM   5067 2HB  ALA A 317      27.452  18.555 -20.295  1.00  5.70           H  
ATOM   5068 3HB  ALA A 317      26.611  19.229 -18.884  1.00  5.70           H  
ATOM   5069  N   PHE A 318      28.088  20.933 -16.993  1.00  4.92           N  
ATOM   5070  CA  PHE A 318      27.837  22.053 -16.106  1.00  4.92           C  
ATOM   5071  C   PHE A 318      29.010  22.362 -15.170  1.00  4.92           C  
ATOM   5072  O   PHE A 318      28.866  23.161 -14.236  1.00  4.92           O  
ATOM   5073  CB  PHE A 318      26.585  21.765 -15.293  1.00  4.92           C  
ATOM   5074  CG  PHE A 318      25.368  21.644 -16.142  1.00  4.92           C  
ATOM   5075  CD1 PHE A 318      25.215  22.430 -17.275  1.00  4.92           C  
ATOM   5076  CD2 PHE A 318      24.368  20.758 -15.810  1.00  4.92           C  
ATOM   5077  CE1 PHE A 318      24.087  22.321 -18.062  1.00  4.92           C  
ATOM   5078  CE2 PHE A 318      23.235  20.650 -16.592  1.00  4.92           C  
ATOM   5079  CZ  PHE A 318      23.096  21.429 -17.720  1.00  4.92           C  
ATOM   5080  H   PHE A 318      27.933  19.978 -16.661  1.00  4.92           H  
ATOM   5081  HA  PHE A 318      27.656  22.935 -16.719  1.00  4.92           H  
ATOM   5082 1HB  PHE A 318      26.717  20.818 -14.762  1.00  4.92           H  
ATOM   5083 2HB  PHE A 318      26.425  22.548 -14.556  1.00  4.92           H  
ATOM   5084  HD1 PHE A 318      26.002  23.138 -17.546  1.00  4.92           H  
ATOM   5085  HD2 PHE A 318      24.482  20.139 -14.920  1.00  4.92           H  
ATOM   5086  HE1 PHE A 318      23.981  22.941 -18.953  1.00  4.92           H  
ATOM   5087  HE2 PHE A 318      22.451  19.945 -16.318  1.00  4.92           H  
ATOM   5088  HZ  PHE A 318      22.202  21.341 -18.337  1.00  4.92           H  
ATOM   5089  N   ALA A 319      30.165  21.730 -15.414  1.00  3.68           N  
ATOM   5090  CA  ALA A 319      31.372  21.882 -14.597  1.00  3.68           C  
ATOM   5091  C   ALA A 319      31.108  21.638 -13.105  1.00  3.68           C  
ATOM   5092  O   ALA A 319      31.625  22.361 -12.252  1.00  3.68           O  
ATOM   5093  CB  ALA A 319      31.962  23.271 -14.789  1.00  3.68           C  
ATOM   5094  H   ALA A 319      30.232  21.108 -16.219  1.00  3.68           H  
ATOM   5095  HA  ALA A 319      32.093  21.138 -14.937  1.00  3.68           H  
ATOM   5096 1HB  ALA A 319      32.880  23.358 -14.211  1.00  3.68           H  
ATOM   5097 2HB  ALA A 319      32.181  23.424 -15.846  1.00  3.68           H  
ATOM   5098 3HB  ALA A 319      31.253  24.023 -14.454  1.00  3.68           H  
ATOM   5099  N   GLN A 320      30.325  20.604 -12.791  1.00  2.47           N  
ATOM   5100  CA  GLN A 320      29.971  20.276 -11.414  1.00  2.47           C  
ATOM   5101  C   GLN A 320      30.763  19.123 -10.797  1.00  2.47           C  
ATOM   5102  O   GLN A 320      30.475  18.726  -9.667  1.00  2.47           O  
ATOM   5103  CB  GLN A 320      28.471  19.973 -11.322  1.00  2.47           C  
ATOM   5104  CG  GLN A 320      27.584  21.132 -11.692  1.00  2.47           C  
ATOM   5105  CD  GLN A 320      27.729  22.331 -10.771  1.00  2.47           C  
ATOM   5106  OE1 GLN A 320      27.522  22.228  -9.551  1.00  2.47           O  
ATOM   5107  NE2 GLN A 320      28.091  23.471 -11.347  1.00  2.47           N  
ATOM   5108  H   GLN A 320      29.942  20.030 -13.541  1.00  2.47           H  
ATOM   5109  HA  GLN A 320      30.164  21.160 -10.808  1.00  2.47           H  
ATOM   5110 1HB  GLN A 320      28.226  19.171 -12.009  1.00  2.47           H  
ATOM   5111 2HB  GLN A 320      28.217  19.638 -10.315  1.00  2.47           H  
ATOM   5112 1HG  GLN A 320      27.855  21.447 -12.681  1.00  2.47           H  
ATOM   5113 2HG  GLN A 320      26.546  20.806 -11.677  1.00  2.47           H  
ATOM   5114 1HE2 GLN A 320      28.209  24.298 -10.799  1.00  2.47           H  
ATOM   5115 2HE2 GLN A 320      28.272  23.496 -12.357  1.00  2.47           H  
ATOM   5116  N   GLU A 321      31.774  18.596 -11.494  1.00  1.58           N  
ATOM   5117  CA  GLU A 321      32.500  17.452 -10.932  1.00  1.58           C  
ATOM   5118  C   GLU A 321      33.161  17.750  -9.601  1.00  1.58           C  
ATOM   5119  O   GLU A 321      33.147  16.907  -8.713  1.00  1.58           O  
ATOM   5120  CB  GLU A 321      33.584  16.916 -11.879  1.00  1.58           C  
ATOM   5121  CG  GLU A 321      33.091  16.155 -13.089  1.00  1.58           C  
ATOM   5122  CD  GLU A 321      34.204  15.609 -13.938  1.00  1.58           C  
ATOM   5123  OE1 GLU A 321      35.299  16.105 -13.867  1.00  1.58           O  
ATOM   5124  OE2 GLU A 321      33.955  14.651 -14.635  1.00  1.58           O  
ATOM   5125  H   GLU A 321      32.003  18.963 -12.407  1.00  1.58           H  
ATOM   5126  HA  GLU A 321      31.781  16.651 -10.764  1.00  1.58           H  
ATOM   5127 1HB  GLU A 321      34.188  17.749 -12.237  1.00  1.58           H  
ATOM   5128 2HB  GLU A 321      34.247  16.255 -11.323  1.00  1.58           H  
ATOM   5129 1HG  GLU A 321      32.454  15.333 -12.768  1.00  1.58           H  
ATOM   5130 2HG  GLU A 321      32.495  16.829 -13.704  1.00  1.58           H  
ATOM   5131  N   SER A 322      33.703  18.948  -9.415  1.00  1.07           N  
ATOM   5132  CA  SER A 322      34.360  19.232  -8.144  1.00  1.07           C  
ATOM   5133  C   SER A 322      33.370  19.120  -6.987  1.00  1.07           C  
ATOM   5134  O   SER A 322      33.698  18.602  -5.917  1.00  1.07           O  
ATOM   5135  CB  SER A 322      34.976  20.618  -8.168  1.00  1.07           C  
ATOM   5136  OG  SER A 322      36.027  20.690  -9.096  1.00  1.07           O  
ATOM   5137  H   SER A 322      33.683  19.635 -10.154  1.00  1.07           H  
ATOM   5138  HA  SER A 322      35.151  18.495  -7.991  1.00  1.07           H  
ATOM   5139 1HB  SER A 322      34.210  21.348  -8.425  1.00  1.07           H  
ATOM   5140 2HB  SER A 322      35.345  20.867  -7.174  1.00  1.07           H  
ATOM   5141  HG  SER A 322      36.386  21.580  -9.021  1.00  1.07           H  
ATOM   5142  N   LYS A 323      32.144  19.592  -7.217  1.00  0.82           N  
ATOM   5143  CA  LYS A 323      31.111  19.587  -6.194  1.00  0.82           C  
ATOM   5144  C   LYS A 323      30.571  18.184  -5.960  1.00  0.82           C  
ATOM   5145  O   LYS A 323      30.414  17.759  -4.811  1.00  0.82           O  
ATOM   5146  CB  LYS A 323      29.980  20.530  -6.594  1.00  0.82           C  
ATOM   5147  CG  LYS A 323      28.855  20.656  -5.585  1.00  0.82           C  
ATOM   5148  CD  LYS A 323      27.837  21.686  -6.058  1.00  0.82           C  
ATOM   5149  CE  LYS A 323      26.685  21.837  -5.087  1.00  0.82           C  
ATOM   5150  NZ  LYS A 323      25.691  22.834  -5.570  1.00  0.82           N  
ATOM   5151  H   LYS A 323      31.925  19.964  -8.132  1.00  0.82           H  
ATOM   5152  HA  LYS A 323      31.547  19.940  -5.260  1.00  0.82           H  
ATOM   5153 1HB  LYS A 323      30.384  21.526  -6.767  1.00  0.82           H  
ATOM   5154 2HB  LYS A 323      29.542  20.188  -7.538  1.00  0.82           H  
ATOM   5155 1HG  LYS A 323      28.361  19.687  -5.480  1.00  0.82           H  
ATOM   5156 2HG  LYS A 323      29.256  20.954  -4.617  1.00  0.82           H  
ATOM   5157 1HD  LYS A 323      28.326  22.652  -6.188  1.00  0.82           H  
ATOM   5158 2HD  LYS A 323      27.441  21.370  -7.027  1.00  0.82           H  
ATOM   5159 1HE  LYS A 323      26.192  20.874  -4.966  1.00  0.82           H  
ATOM   5160 2HE  LYS A 323      27.070  22.162  -4.121  1.00  0.82           H  
ATOM   5161 1HZ  LYS A 323      24.937  22.911  -4.904  1.00  0.82           H  
ATOM   5162 2HZ  LYS A 323      26.140  23.732  -5.679  1.00  0.82           H  
ATOM   5163 3HZ  LYS A 323      25.323  22.533  -6.463  1.00  0.82           H  
ATOM   5164  N   GLU A 324      30.296  17.454  -7.042  1.00  0.71           N  
ATOM   5165  CA  GLU A 324      29.745  16.113  -6.903  1.00  0.71           C  
ATOM   5166  C   GLU A 324      30.758  15.177  -6.244  1.00  0.71           C  
ATOM   5167  O   GLU A 324      30.396  14.338  -5.411  1.00  0.71           O  
ATOM   5168  CB  GLU A 324      29.327  15.577  -8.268  1.00  0.71           C  
ATOM   5169  CG  GLU A 324      28.122  16.292  -8.906  1.00  0.71           C  
ATOM   5170  CD  GLU A 324      26.827  16.122  -8.145  1.00  0.71           C  
ATOM   5171  OE1 GLU A 324      26.470  15.005  -7.869  1.00  0.71           O  
ATOM   5172  OE2 GLU A 324      26.192  17.107  -7.844  1.00  0.71           O  
ATOM   5173  H   GLU A 324      30.454  17.845  -7.971  1.00  0.71           H  
ATOM   5174  HA  GLU A 324      28.862  16.167  -6.266  1.00  0.71           H  
ATOM   5175 1HB  GLU A 324      30.170  15.654  -8.961  1.00  0.71           H  
ATOM   5176 2HB  GLU A 324      29.073  14.529  -8.173  1.00  0.71           H  
ATOM   5177 1HG  GLU A 324      28.348  17.356  -8.979  1.00  0.71           H  
ATOM   5178 2HG  GLU A 324      27.994  15.912  -9.910  1.00  0.71           H  
ATOM   5179  N   ILE A 325      32.038  15.348  -6.579  1.00  0.68           N  
ATOM   5180  CA  ILE A 325      33.084  14.552  -5.969  1.00  0.68           C  
ATOM   5181  C   ILE A 325      33.185  14.896  -4.500  1.00  0.68           C  
ATOM   5182  O   ILE A 325      33.274  13.998  -3.660  1.00  0.68           O  
ATOM   5183  CB  ILE A 325      34.430  14.753  -6.667  1.00  0.68           C  
ATOM   5184  CG1 ILE A 325      34.360  14.155  -8.090  1.00  0.68           C  
ATOM   5185  CG2 ILE A 325      35.529  14.123  -5.844  1.00  0.68           C  
ATOM   5186  CD1 ILE A 325      35.516  14.550  -8.973  1.00  0.68           C  
ATOM   5187  H   ILE A 325      32.299  16.037  -7.284  1.00  0.68           H  
ATOM   5188  HA  ILE A 325      32.816  13.500  -6.056  1.00  0.68           H  
ATOM   5189  HB  ILE A 325      34.624  15.823  -6.774  1.00  0.68           H  
ATOM   5190 1HG1 ILE A 325      34.338  13.071  -8.015  1.00  0.68           H  
ATOM   5191 2HG1 ILE A 325      33.438  14.485  -8.565  1.00  0.68           H  
ATOM   5192 1HG2 ILE A 325      36.485  14.278  -6.338  1.00  0.68           H  
ATOM   5193 2HG2 ILE A 325      35.546  14.591  -4.863  1.00  0.68           H  
ATOM   5194 3HG2 ILE A 325      35.341  13.054  -5.736  1.00  0.68           H  
ATOM   5195 1HD1 ILE A 325      35.395  14.099  -9.958  1.00  0.68           H  
ATOM   5196 2HD1 ILE A 325      35.537  15.639  -9.074  1.00  0.68           H  
ATOM   5197 3HD1 ILE A 325      36.448  14.208  -8.528  1.00  0.68           H  
ATOM   5198  N   ALA A 326      33.163  16.194  -4.172  1.00  0.68           N  
ATOM   5199  CA  ALA A 326      33.218  16.599  -2.783  1.00  0.68           C  
ATOM   5200  C   ALA A 326      32.043  16.016  -2.007  1.00  0.68           C  
ATOM   5201  O   ALA A 326      32.212  15.568  -0.869  1.00  0.68           O  
ATOM   5202  CB  ALA A 326      33.204  18.112  -2.680  1.00  0.68           C  
ATOM   5203  H   ALA A 326      33.120  16.920  -4.890  1.00  0.68           H  
ATOM   5204  HA  ALA A 326      34.141  16.216  -2.352  1.00  0.68           H  
ATOM   5205 1HB  ALA A 326      33.265  18.410  -1.636  1.00  0.68           H  
ATOM   5206 2HB  ALA A 326      34.054  18.520  -3.228  1.00  0.68           H  
ATOM   5207 3HB  ALA A 326      32.282  18.493  -3.114  1.00  0.68           H  
ATOM   5208  N   ALA A 327      30.850  15.978  -2.620  1.00  0.68           N  
ATOM   5209  CA  ALA A 327      29.694  15.408  -1.939  1.00  0.68           C  
ATOM   5210  C   ALA A 327      29.932  13.942  -1.629  1.00  0.68           C  
ATOM   5211  O   ALA A 327      29.685  13.478  -0.512  1.00  0.68           O  
ATOM   5212  CB  ALA A 327      28.451  15.547  -2.797  1.00  0.68           C  
ATOM   5213  H   ALA A 327      30.739  16.383  -3.550  1.00  0.68           H  
ATOM   5214  HA  ALA A 327      29.553  15.943  -1.001  1.00  0.68           H  
ATOM   5215 1HB  ALA A 327      27.596  15.130  -2.269  1.00  0.68           H  
ATOM   5216 2HB  ALA A 327      28.275  16.601  -3.011  1.00  0.68           H  
ATOM   5217 3HB  ALA A 327      28.592  15.010  -3.732  1.00  0.68           H  
ATOM   5218  N   TYR A 328      30.475  13.214  -2.600  1.00  0.68           N  
ATOM   5219  CA  TYR A 328      30.757  11.810  -2.382  1.00  0.68           C  
ATOM   5220  C   TYR A 328      31.761  11.641  -1.266  1.00  0.68           C  
ATOM   5221  O   TYR A 328      31.534  10.874  -0.325  1.00  0.68           O  
ATOM   5222  CB  TYR A 328      31.224  11.128  -3.661  1.00  0.68           C  
ATOM   5223  CG  TYR A 328      31.595   9.693  -3.419  1.00  0.68           C  
ATOM   5224  CD1 TYR A 328      30.600   8.745  -3.208  1.00  0.68           C  
ATOM   5225  CD2 TYR A 328      32.925   9.314  -3.423  1.00  0.68           C  
ATOM   5226  CE1 TYR A 328      30.947   7.426  -2.987  1.00  0.68           C  
ATOM   5227  CE2 TYR A 328      33.266   7.994  -3.214  1.00  0.68           C  
ATOM   5228  CZ  TYR A 328      32.280   7.051  -2.998  1.00  0.68           C  
ATOM   5229  OH  TYR A 328      32.622   5.731  -2.792  1.00  0.68           O  
ATOM   5230  H   TYR A 328      30.662  13.637  -3.512  1.00  0.68           H  
ATOM   5231  HA  TYR A 328      29.842  11.318  -2.058  1.00  0.68           H  
ATOM   5232 1HB  TYR A 328      30.441  11.166  -4.415  1.00  0.68           H  
ATOM   5233 2HB  TYR A 328      32.095  11.649  -4.060  1.00  0.68           H  
ATOM   5234  HD1 TYR A 328      29.549   9.039  -3.206  1.00  0.68           H  
ATOM   5235  HD2 TYR A 328      33.704  10.061  -3.592  1.00  0.68           H  
ATOM   5236  HE1 TYR A 328      30.170   6.683  -2.810  1.00  0.68           H  
ATOM   5237  HE2 TYR A 328      34.315   7.697  -3.220  1.00  0.68           H  
ATOM   5238  HH  TYR A 328      33.576   5.656  -2.712  1.00  0.68           H  
ATOM   5239  N   ASN A 329      32.869  12.372  -1.351  1.00  0.67           N  
ATOM   5240  CA  ASN A 329      33.917  12.261  -0.355  1.00  0.67           C  
ATOM   5241  C   ASN A 329      33.413  12.644   1.031  1.00  0.67           C  
ATOM   5242  O   ASN A 329      33.799  12.024   2.023  1.00  0.67           O  
ATOM   5243  CB  ASN A 329      35.105  13.106  -0.762  1.00  0.67           C  
ATOM   5244  CG  ASN A 329      35.877  12.482  -1.893  1.00  0.67           C  
ATOM   5245  OD1 ASN A 329      35.781  11.269  -2.121  1.00  0.67           O  
ATOM   5246  ND2 ASN A 329      36.651  13.271  -2.590  1.00  0.67           N  
ATOM   5247  H   ASN A 329      32.990  13.006  -2.140  1.00  0.67           H  
ATOM   5248  HA  ASN A 329      34.235  11.220  -0.310  1.00  0.67           H  
ATOM   5249 1HB  ASN A 329      34.752  14.090  -1.077  1.00  0.67           H  
ATOM   5250 2HB  ASN A 329      35.766  13.249   0.091  1.00  0.67           H  
ATOM   5251 1HD2 ASN A 329      37.194  12.899  -3.344  1.00  0.67           H  
ATOM   5252 2HD2 ASN A 329      36.702  14.243  -2.368  1.00  0.67           H  
ATOM   5253  N   SER A 330      32.510  13.625   1.104  1.00  0.67           N  
ATOM   5254  CA  SER A 330      31.943  14.051   2.373  1.00  0.67           C  
ATOM   5255  C   SER A 330      31.142  12.916   2.998  1.00  0.67           C  
ATOM   5256  O   SER A 330      31.220  12.682   4.212  1.00  0.67           O  
ATOM   5257  CB  SER A 330      31.048  15.255   2.168  1.00  0.67           C  
ATOM   5258  OG  SER A 330      31.791  16.360   1.720  1.00  0.67           O  
ATOM   5259  H   SER A 330      32.232  14.122   0.260  1.00  0.67           H  
ATOM   5260  HA  SER A 330      32.757  14.317   3.047  1.00  0.67           H  
ATOM   5261 1HB  SER A 330      30.276  15.015   1.442  1.00  0.67           H  
ATOM   5262 2HB  SER A 330      30.551  15.501   3.103  1.00  0.67           H  
ATOM   5263  HG  SER A 330      32.119  16.104   0.826  1.00  0.67           H  
ATOM   5264  N   LYS A 331      30.395  12.174   2.170  1.00  0.67           N  
ATOM   5265  CA  LYS A 331      29.597  11.090   2.714  1.00  0.67           C  
ATOM   5266  C   LYS A 331      30.501   9.940   3.123  1.00  0.67           C  
ATOM   5267  O   LYS A 331      30.286   9.334   4.173  1.00  0.67           O  
ATOM   5268  CB  LYS A 331      28.550  10.606   1.708  1.00  0.67           C  
ATOM   5269  CG  LYS A 331      27.465  11.621   1.372  1.00  0.67           C  
ATOM   5270  CD  LYS A 331      26.653  12.035   2.582  1.00  0.67           C  
ATOM   5271  CE  LYS A 331      25.553  13.014   2.177  1.00  0.67           C  
ATOM   5272  NZ  LYS A 331      24.798  13.533   3.356  1.00  0.67           N  
ATOM   5273  H   LYS A 331      30.350  12.406   1.174  1.00  0.67           H  
ATOM   5274  HA  LYS A 331      29.083  11.448   3.604  1.00  0.67           H  
ATOM   5275 1HB  LYS A 331      29.052  10.339   0.771  1.00  0.67           H  
ATOM   5276 2HB  LYS A 331      28.066   9.709   2.089  1.00  0.67           H  
ATOM   5277 1HG  LYS A 331      27.912  12.502   0.921  1.00  0.67           H  
ATOM   5278 2HG  LYS A 331      26.793  11.170   0.657  1.00  0.67           H  
ATOM   5279 1HD  LYS A 331      26.200  11.152   3.039  1.00  0.67           H  
ATOM   5280 2HD  LYS A 331      27.306  12.512   3.314  1.00  0.67           H  
ATOM   5281 1HE  LYS A 331      26.002  13.853   1.647  1.00  0.67           H  
ATOM   5282 2HE  LYS A 331      24.857  12.506   1.507  1.00  0.67           H  
ATOM   5283 1HZ  LYS A 331      24.082  14.174   3.043  1.00  0.67           H  
ATOM   5284 2HZ  LYS A 331      24.369  12.766   3.849  1.00  0.67           H  
ATOM   5285 3HZ  LYS A 331      25.433  14.015   3.974  1.00  0.67           H  
ATOM   5286  N   ILE A 332      31.567   9.693   2.361  1.00  0.67           N  
ATOM   5287  CA  ILE A 332      32.487   8.626   2.727  1.00  0.67           C  
ATOM   5288  C   ILE A 332      33.217   8.946   4.014  1.00  0.67           C  
ATOM   5289  O   ILE A 332      33.378   8.069   4.859  1.00  0.67           O  
ATOM   5290  CB  ILE A 332      33.495   8.317   1.620  1.00  0.67           C  
ATOM   5291  CG1 ILE A 332      32.767   7.764   0.419  1.00  0.67           C  
ATOM   5292  CG2 ILE A 332      34.544   7.342   2.139  1.00  0.67           C  
ATOM   5293  CD1 ILE A 332      32.005   6.493   0.723  1.00  0.67           C  
ATOM   5294  H   ILE A 332      31.710  10.224   1.500  1.00  0.67           H  
ATOM   5295  HA  ILE A 332      31.904   7.724   2.893  1.00  0.67           H  
ATOM   5296  HB  ILE A 332      33.981   9.243   1.307  1.00  0.67           H  
ATOM   5297 1HG1 ILE A 332      32.065   8.506   0.053  1.00  0.67           H  
ATOM   5298 2HG1 ILE A 332      33.492   7.559  -0.360  1.00  0.67           H  
ATOM   5299 1HG2 ILE A 332      35.266   7.131   1.354  1.00  0.67           H  
ATOM   5300 2HG2 ILE A 332      35.054   7.790   2.991  1.00  0.67           H  
ATOM   5301 3HG2 ILE A 332      34.063   6.415   2.452  1.00  0.67           H  
ATOM   5302 1HD1 ILE A 332      31.508   6.143  -0.179  1.00  0.67           H  
ATOM   5303 2HD1 ILE A 332      32.697   5.727   1.073  1.00  0.67           H  
ATOM   5304 3HD1 ILE A 332      31.266   6.691   1.496  1.00  0.67           H  
ATOM   5305  N   GLU A 333      33.646  10.194   4.187  1.00  0.68           N  
ATOM   5306  CA  GLU A 333      34.322  10.564   5.418  1.00  0.68           C  
ATOM   5307  C   GLU A 333      33.373  10.384   6.596  1.00  0.68           C  
ATOM   5308  O   GLU A 333      33.770   9.877   7.647  1.00  0.68           O  
ATOM   5309  CB  GLU A 333      34.815  12.006   5.349  1.00  0.68           C  
ATOM   5310  CG  GLU A 333      35.531  12.498   6.603  1.00  0.68           C  
ATOM   5311  CD  GLU A 333      36.854  11.822   6.896  1.00  0.68           C  
ATOM   5312  OE1 GLU A 333      37.450  11.262   6.002  1.00  0.68           O  
ATOM   5313  OE2 GLU A 333      37.255  11.866   8.045  1.00  0.68           O  
ATOM   5314  H   GLU A 333      33.517  10.889   3.452  1.00  0.68           H  
ATOM   5315  HA  GLU A 333      35.177   9.906   5.558  1.00  0.68           H  
ATOM   5316 1HB  GLU A 333      35.495  12.115   4.505  1.00  0.68           H  
ATOM   5317 2HB  GLU A 333      33.964  12.667   5.166  1.00  0.68           H  
ATOM   5318 1HG  GLU A 333      35.698  13.569   6.508  1.00  0.68           H  
ATOM   5319 2HG  GLU A 333      34.860  12.340   7.444  1.00  0.68           H  
ATOM   5320  N   HIS A 334      32.098  10.741   6.411  1.00  0.69           N  
ATOM   5321  CA  HIS A 334      31.113  10.569   7.468  1.00  0.69           C  
ATOM   5322  C   HIS A 334      31.026   9.083   7.820  1.00  0.69           C  
ATOM   5323  O   HIS A 334      31.111   8.713   8.996  1.00  0.69           O  
ATOM   5324  CB  HIS A 334      29.752  11.136   7.043  1.00  0.69           C  
ATOM   5325  CG  HIS A 334      28.697  11.100   8.103  1.00  0.69           C  
ATOM   5326  ND1 HIS A 334      28.716  11.930   9.213  1.00  0.69           N  
ATOM   5327  CD2 HIS A 334      27.582  10.365   8.206  1.00  0.69           C  
ATOM   5328  CE1 HIS A 334      27.652  11.682   9.958  1.00  0.69           C  
ATOM   5329  NE2 HIS A 334      26.946  10.741   9.367  1.00  0.69           N  
ATOM   5330  H   HIS A 334      31.810  11.179   5.534  1.00  0.69           H  
ATOM   5331  HA  HIS A 334      31.436  11.104   8.360  1.00  0.69           H  
ATOM   5332 1HB  HIS A 334      29.879  12.168   6.714  1.00  0.69           H  
ATOM   5333 2HB  HIS A 334      29.381  10.574   6.191  1.00  0.69           H  
ATOM   5334  HD2 HIS A 334      27.252   9.622   7.498  1.00  0.69           H  
ATOM   5335  HE1 HIS A 334      27.397  12.175  10.896  1.00  0.69           H  
ATOM   5336  HE2 HIS A 334      26.076  10.348   9.701  1.00  0.69           H  
ATOM   5337  N   VAL A 335      30.916   8.221   6.798  1.00  0.70           N  
ATOM   5338  CA  VAL A 335      30.835   6.785   7.041  1.00  0.70           C  
ATOM   5339  C   VAL A 335      32.066   6.303   7.789  1.00  0.70           C  
ATOM   5340  O   VAL A 335      31.948   5.561   8.766  1.00  0.70           O  
ATOM   5341  CB  VAL A 335      30.757   5.987   5.717  1.00  0.70           C  
ATOM   5342  CG1 VAL A 335      30.908   4.505   6.009  1.00  0.70           C  
ATOM   5343  CG2 VAL A 335      29.440   6.215   5.030  1.00  0.70           C  
ATOM   5344  H   VAL A 335      30.859   8.579   5.844  1.00  0.70           H  
ATOM   5345  HA  VAL A 335      29.949   6.580   7.639  1.00  0.70           H  
ATOM   5346  HB  VAL A 335      31.572   6.298   5.069  1.00  0.70           H  
ATOM   5347 1HG1 VAL A 335      30.873   3.943   5.082  1.00  0.70           H  
ATOM   5348 2HG1 VAL A 335      31.861   4.346   6.493  1.00  0.70           H  
ATOM   5349 3HG1 VAL A 335      30.103   4.177   6.662  1.00  0.70           H  
ATOM   5350 1HG2 VAL A 335      29.422   5.650   4.108  1.00  0.70           H  
ATOM   5351 2HG2 VAL A 335      28.653   5.875   5.682  1.00  0.70           H  
ATOM   5352 3HG2 VAL A 335      29.303   7.259   4.811  1.00  0.70           H  
ATOM   5353  N   LEU A 336      33.248   6.739   7.365  1.00  0.71           N  
ATOM   5354  CA  LEU A 336      34.458   6.286   8.022  1.00  0.71           C  
ATOM   5355  C   LEU A 336      34.509   6.718   9.479  1.00  0.71           C  
ATOM   5356  O   LEU A 336      34.901   5.925  10.335  1.00  0.71           O  
ATOM   5357  CB  LEU A 336      35.677   6.809   7.270  1.00  0.71           C  
ATOM   5358  CG  LEU A 336      35.876   6.191   5.887  1.00  0.71           C  
ATOM   5359  CD1 LEU A 336      37.006   6.915   5.179  1.00  0.71           C  
ATOM   5360  CD2 LEU A 336      36.145   4.702   6.035  1.00  0.71           C  
ATOM   5361  H   LEU A 336      33.304   7.360   6.559  1.00  0.71           H  
ATOM   5362  HA  LEU A 336      34.474   5.200   7.986  1.00  0.71           H  
ATOM   5363 1HB  LEU A 336      35.567   7.889   7.141  1.00  0.71           H  
ATOM   5364 2HB  LEU A 336      36.570   6.622   7.863  1.00  0.71           H  
ATOM   5365  HG  LEU A 336      34.978   6.321   5.300  1.00  0.71           H  
ATOM   5366 1HD1 LEU A 336      37.144   6.492   4.185  1.00  0.71           H  
ATOM   5367 2HD1 LEU A 336      36.756   7.976   5.092  1.00  0.71           H  
ATOM   5368 3HD1 LEU A 336      37.924   6.805   5.752  1.00  0.71           H  
ATOM   5369 1HD2 LEU A 336      36.275   4.257   5.049  1.00  0.71           H  
ATOM   5370 2HD2 LEU A 336      37.048   4.551   6.624  1.00  0.71           H  
ATOM   5371 3HD2 LEU A 336      35.300   4.231   6.538  1.00  0.71           H  
ATOM   5372  N   GLN A 337      34.075   7.940   9.789  1.00  0.72           N  
ATOM   5373  CA  GLN A 337      34.091   8.372  11.180  1.00  0.72           C  
ATOM   5374  C   GLN A 337      33.121   7.544  12.015  1.00  0.72           C  
ATOM   5375  O   GLN A 337      33.415   7.192  13.163  1.00  0.72           O  
ATOM   5376  CB  GLN A 337      33.795   9.865  11.303  1.00  0.72           C  
ATOM   5377  CG  GLN A 337      34.933  10.743  10.786  1.00  0.72           C  
ATOM   5378  CD  GLN A 337      34.649  12.223  10.904  1.00  0.72           C  
ATOM   5379  OE1 GLN A 337      33.793  12.658  11.692  1.00  0.72           O  
ATOM   5380  NE2 GLN A 337      35.372  13.020  10.127  1.00  0.72           N  
ATOM   5381  H   GLN A 337      33.766   8.581   9.055  1.00  0.72           H  
ATOM   5382  HA  GLN A 337      35.092   8.207  11.574  1.00  0.72           H  
ATOM   5383 1HB  GLN A 337      32.897  10.101  10.721  1.00  0.72           H  
ATOM   5384 2HB  GLN A 337      33.599  10.120  12.340  1.00  0.72           H  
ATOM   5385 1HG  GLN A 337      35.833  10.518  11.363  1.00  0.72           H  
ATOM   5386 2HG  GLN A 337      35.107  10.516   9.731  1.00  0.72           H  
ATOM   5387 1HE2 GLN A 337      35.239  14.006  10.154  1.00  0.72           H  
ATOM   5388 2HE2 GLN A 337      36.068  12.617   9.479  1.00  0.72           H  
ATOM   5389  N   LEU A 338      31.973   7.198  11.441  1.00  0.74           N  
ATOM   5390  CA  LEU A 338      31.020   6.378  12.167  1.00  0.74           C  
ATOM   5391  C   LEU A 338      31.612   4.991  12.421  1.00  0.74           C  
ATOM   5392  O   LEU A 338      31.451   4.433  13.508  1.00  0.74           O  
ATOM   5393  CB  LEU A 338      29.733   6.272  11.374  1.00  0.74           C  
ATOM   5394  CG  LEU A 338      28.921   7.524  11.248  1.00  0.74           C  
ATOM   5395  CD1 LEU A 338      27.844   7.267  10.258  1.00  0.74           C  
ATOM   5396  CD2 LEU A 338      28.345   7.875  12.593  1.00  0.74           C  
ATOM   5397  H   LEU A 338      31.754   7.527  10.498  1.00  0.74           H  
ATOM   5398  HA  LEU A 338      30.810   6.850  13.124  1.00  0.74           H  
ATOM   5399 1HB  LEU A 338      29.963   5.922  10.370  1.00  0.74           H  
ATOM   5400 2HB  LEU A 338      29.096   5.548  11.864  1.00  0.74           H  
ATOM   5401  HG  LEU A 338      29.537   8.347  10.890  1.00  0.74           H  
ATOM   5402 1HD1 LEU A 338      27.225   8.142  10.147  1.00  0.74           H  
ATOM   5403 2HD1 LEU A 338      28.285   7.013   9.298  1.00  0.74           H  
ATOM   5404 3HD1 LEU A 338      27.258   6.458  10.607  1.00  0.74           H  
ATOM   5405 1HD2 LEU A 338      27.740   8.778  12.501  1.00  0.74           H  
ATOM   5406 2HD2 LEU A 338      27.727   7.053  12.947  1.00  0.74           H  
ATOM   5407 3HD2 LEU A 338      29.157   8.050  13.299  1.00  0.74           H  
ATOM   5408  N   MET A 339      32.335   4.452  11.431  1.00  0.76           N  
ATOM   5409  CA  MET A 339      32.994   3.157  11.572  1.00  0.76           C  
ATOM   5410  C   MET A 339      34.065   3.216  12.660  1.00  0.76           C  
ATOM   5411  O   MET A 339      34.233   2.270  13.429  1.00  0.76           O  
ATOM   5412  CB  MET A 339      33.585   2.715  10.238  1.00  0.76           C  
ATOM   5413  CG  MET A 339      32.536   2.355   9.199  1.00  0.76           C  
ATOM   5414  SD  MET A 339      33.238   2.038   7.584  1.00  0.76           S  
ATOM   5415  CE  MET A 339      34.089   0.510   7.889  1.00  0.76           C  
ATOM   5416  H   MET A 339      32.410   4.952  10.543  1.00  0.76           H  
ATOM   5417  HA  MET A 339      32.249   2.421  11.877  1.00  0.76           H  
ATOM   5418 1HB  MET A 339      34.201   3.511   9.832  1.00  0.76           H  
ATOM   5419 2HB  MET A 339      34.224   1.848  10.390  1.00  0.76           H  
ATOM   5420 1HG  MET A 339      32.006   1.462   9.527  1.00  0.76           H  
ATOM   5421 2HG  MET A 339      31.815   3.158   9.114  1.00  0.76           H  
ATOM   5422 1HE  MET A 339      34.579   0.177   6.973  1.00  0.76           H  
ATOM   5423 2HE  MET A 339      34.839   0.660   8.668  1.00  0.76           H  
ATOM   5424 3HE  MET A 339      33.375  -0.247   8.215  1.00  0.76           H  
ATOM   5425  N   GLN A 340      34.782   4.341  12.747  1.00  0.78           N  
ATOM   5426  CA  GLN A 340      35.793   4.498  13.788  1.00  0.78           C  
ATOM   5427  C   GLN A 340      35.116   4.491  15.158  1.00  0.78           C  
ATOM   5428  O   GLN A 340      35.619   3.871  16.100  1.00  0.78           O  
ATOM   5429  CB  GLN A 340      36.573   5.805  13.586  1.00  0.78           C  
ATOM   5430  CG  GLN A 340      37.497   5.807  12.371  1.00  0.78           C  
ATOM   5431  CD  GLN A 340      38.090   7.185  12.075  1.00  0.78           C  
ATOM   5432  OE1 GLN A 340      37.604   8.220  12.551  1.00  0.78           O  
ATOM   5433  NE2 GLN A 340      39.152   7.203  11.276  1.00  0.78           N  
ATOM   5434  H   GLN A 340      34.641   5.082  12.061  1.00  0.78           H  
ATOM   5435  HA  GLN A 340      36.483   3.660  13.737  1.00  0.78           H  
ATOM   5436 1HB  GLN A 340      35.874   6.625  13.469  1.00  0.78           H  
ATOM   5437 2HB  GLN A 340      37.171   6.011  14.469  1.00  0.78           H  
ATOM   5438 1HG  GLN A 340      38.322   5.126  12.573  1.00  0.78           H  
ATOM   5439 2HG  GLN A 340      36.951   5.468  11.503  1.00  0.78           H  
ATOM   5440 1HE2 GLN A 340      39.587   8.073  11.040  1.00  0.78           H  
ATOM   5441 2HE2 GLN A 340      39.515   6.347  10.910  1.00  0.78           H  
ATOM   5442  N   LYS A 341      33.949   5.140  15.259  1.00  0.82           N  
ATOM   5443  CA  LYS A 341      33.193   5.160  16.506  1.00  0.82           C  
ATOM   5444  C   LYS A 341      32.761   3.735  16.869  1.00  0.82           C  
ATOM   5445  O   LYS A 341      32.856   3.330  18.032  1.00  0.82           O  
ATOM   5446  CB  LYS A 341      31.985   6.091  16.395  1.00  0.82           C  
ATOM   5447  CG  LYS A 341      31.210   6.292  17.691  1.00  0.82           C  
ATOM   5448  CD  LYS A 341      30.064   7.285  17.499  1.00  0.82           C  
ATOM   5449  CE  LYS A 341      29.269   7.488  18.787  1.00  0.82           C  
ATOM   5450  NZ  LYS A 341      28.183   8.499  18.618  1.00  0.82           N  
ATOM   5451  H   LYS A 341      33.598   5.660  14.452  1.00  0.82           H  
ATOM   5452  HA  LYS A 341      33.841   5.530  17.299  1.00  0.82           H  
ATOM   5453 1HB  LYS A 341      32.307   7.063  16.021  1.00  0.82           H  
ATOM   5454 2HB  LYS A 341      31.286   5.683  15.669  1.00  0.82           H  
ATOM   5455 1HG  LYS A 341      30.824   5.354  18.034  1.00  0.82           H  
ATOM   5456 2HG  LYS A 341      31.884   6.681  18.453  1.00  0.82           H  
ATOM   5457 1HD  LYS A 341      30.466   8.244  17.167  1.00  0.82           H  
ATOM   5458 2HD  LYS A 341      29.394   6.907  16.727  1.00  0.82           H  
ATOM   5459 1HE  LYS A 341      28.824   6.539  19.085  1.00  0.82           H  
ATOM   5460 2HE  LYS A 341      29.944   7.822  19.575  1.00  0.82           H  
ATOM   5461 1HZ  LYS A 341      27.681   8.605  19.489  1.00  0.82           H  
ATOM   5462 2HZ  LYS A 341      28.588   9.386  18.354  1.00  0.82           H  
ATOM   5463 3HZ  LYS A 341      27.547   8.193  17.900  1.00  0.82           H  
ATOM   5464  N   GLU A 342      32.301   2.973  15.866  1.00  0.86           N  
ATOM   5465  CA  GLU A 342      31.886   1.584  16.063  1.00  0.86           C  
ATOM   5466  C   GLU A 342      33.058   0.792  16.610  1.00  0.86           C  
ATOM   5467  O   GLU A 342      32.920   0.056  17.589  1.00  0.86           O  
ATOM   5468  CB  GLU A 342      31.423   0.966  14.729  1.00  0.86           C  
ATOM   5469  CG  GLU A 342      30.865  -0.461  14.773  1.00  0.86           C  
ATOM   5470  CD  GLU A 342      30.449  -0.948  13.365  1.00  0.86           C  
ATOM   5471  OE1 GLU A 342      31.280  -0.916  12.488  1.00  0.86           O  
ATOM   5472  OE2 GLU A 342      29.321  -1.362  13.176  1.00  0.86           O  
ATOM   5473  H   GLU A 342      32.218   3.387  14.936  1.00  0.86           H  
ATOM   5474  HA  GLU A 342      31.074   1.549  16.787  1.00  0.86           H  
ATOM   5475 1HB  GLU A 342      30.688   1.605  14.257  1.00  0.86           H  
ATOM   5476 2HB  GLU A 342      32.266   0.926  14.057  1.00  0.86           H  
ATOM   5477 1HG  GLU A 342      31.626  -1.129  15.176  1.00  0.86           H  
ATOM   5478 2HG  GLU A 342      30.000  -0.487  15.437  1.00  0.86           H  
ATOM   5479  N   ALA A 343      34.228   0.967  15.994  1.00  0.91           N  
ATOM   5480  CA  ALA A 343      35.417   0.267  16.437  1.00  0.91           C  
ATOM   5481  C   ALA A 343      35.767   0.643  17.868  1.00  0.91           C  
ATOM   5482  O   ALA A 343      36.126  -0.227  18.665  1.00  0.91           O  
ATOM   5483  CB  ALA A 343      36.578   0.584  15.518  1.00  0.91           C  
ATOM   5484  H   ALA A 343      34.279   1.579  15.179  1.00  0.91           H  
ATOM   5485  HA  ALA A 343      35.214  -0.799  16.402  1.00  0.91           H  
ATOM   5486 1HB  ALA A 343      37.460   0.037  15.842  1.00  0.91           H  
ATOM   5487 2HB  ALA A 343      36.319   0.296  14.499  1.00  0.91           H  
ATOM   5488 3HB  ALA A 343      36.782   1.651  15.549  1.00  0.91           H  
ATOM   5489  N   ALA A 344      35.634   1.928  18.215  1.00  0.97           N  
ATOM   5490  CA  ALA A 344      35.924   2.365  19.572  1.00  0.97           C  
ATOM   5491  C   ALA A 344      34.982   1.691  20.555  1.00  0.97           C  
ATOM   5492  O   ALA A 344      35.401   1.246  21.628  1.00  0.97           O  
ATOM   5493  CB  ALA A 344      35.797   3.874  19.682  1.00  0.97           C  
ATOM   5494  H   ALA A 344      35.357   2.616  17.515  1.00  0.97           H  
ATOM   5495  HA  ALA A 344      36.944   2.070  19.813  1.00  0.97           H  
ATOM   5496 1HB  ALA A 344      36.036   4.185  20.697  1.00  0.97           H  
ATOM   5497 2HB  ALA A 344      36.485   4.345  18.981  1.00  0.97           H  
ATOM   5498 3HB  ALA A 344      34.782   4.171  19.443  1.00  0.97           H  
ATOM   5499  N   ALA A 345      33.704   1.583  20.172  1.00  1.04           N  
ATOM   5500  CA  ALA A 345      32.711   0.958  21.028  1.00  1.04           C  
ATOM   5501  C   ALA A 345      33.069  -0.492  21.282  1.00  1.04           C  
ATOM   5502  O   ALA A 345      32.961  -0.984  22.412  1.00  1.04           O  
ATOM   5503  CB  ALA A 345      31.346   1.043  20.379  1.00  1.04           C  
ATOM   5504  H   ALA A 345      33.418   1.979  19.275  1.00  1.04           H  
ATOM   5505  HA  ALA A 345      32.699   1.486  21.979  1.00  1.04           H  
ATOM   5506 1HB  ALA A 345      30.609   0.595  21.030  1.00  1.04           H  
ATOM   5507 2HB  ALA A 345      31.099   2.076  20.192  1.00  1.04           H  
ATOM   5508 3HB  ALA A 345      31.361   0.514  19.435  1.00  1.04           H  
ATOM   5509  N   LEU A 346      33.523  -1.170  20.223  1.00  1.11           N  
ATOM   5510  CA  LEU A 346      33.932  -2.561  20.298  1.00  1.11           C  
ATOM   5511  C   LEU A 346      35.185  -2.705  21.138  1.00  1.11           C  
ATOM   5512  O   LEU A 346      35.301  -3.625  21.941  1.00  1.11           O  
ATOM   5513  CB  LEU A 346      34.132  -3.097  18.893  1.00  1.11           C  
ATOM   5514  CG  LEU A 346      32.860  -3.258  18.102  1.00  1.11           C  
ATOM   5515  CD1 LEU A 346      33.201  -3.547  16.664  1.00  1.11           C  
ATOM   5516  CD2 LEU A 346      32.052  -4.404  18.718  1.00  1.11           C  
ATOM   5517  H   LEU A 346      33.563  -0.694  19.318  1.00  1.11           H  
ATOM   5518  HA  LEU A 346      33.134  -3.131  20.762  1.00  1.11           H  
ATOM   5519 1HB  LEU A 346      34.794  -2.431  18.349  1.00  1.11           H  
ATOM   5520 2HB  LEU A 346      34.592  -4.055  18.970  1.00  1.11           H  
ATOM   5521  HG  LEU A 346      32.279  -2.336  18.144  1.00  1.11           H  
ATOM   5522 1HD1 LEU A 346      32.283  -3.661  16.089  1.00  1.11           H  
ATOM   5523 2HD1 LEU A 346      33.776  -2.716  16.259  1.00  1.11           H  
ATOM   5524 3HD1 LEU A 346      33.786  -4.459  16.604  1.00  1.11           H  
ATOM   5525 1HD2 LEU A 346      31.119  -4.537  18.166  1.00  1.11           H  
ATOM   5526 2HD2 LEU A 346      32.629  -5.321  18.675  1.00  1.11           H  
ATOM   5527 3HD2 LEU A 346      31.829  -4.179  19.746  1.00  1.11           H  
ATOM   5528  N   GLY A 347      36.091  -1.744  21.015  1.00  1.17           N  
ATOM   5529  CA  GLY A 347      37.316  -1.728  21.791  1.00  1.17           C  
ATOM   5530  C   GLY A 347      36.997  -1.709  23.283  1.00  1.17           C  
ATOM   5531  O   GLY A 347      37.521  -2.527  24.045  1.00  1.17           O  
ATOM   5532  H   GLY A 347      35.947  -1.012  20.322  1.00  1.17           H  
ATOM   5533 1HA  GLY A 347      37.917  -2.602  21.547  1.00  1.17           H  
ATOM   5534 2HA  GLY A 347      37.895  -0.843  21.523  1.00  1.17           H  
ATOM   5535  N   LEU A 348      36.136  -0.773  23.699  1.00  1.24           N  
ATOM   5536  CA  LEU A 348      35.762  -0.631  25.107  1.00  1.24           C  
ATOM   5537  C   LEU A 348      35.060  -1.879  25.636  1.00  1.24           C  
ATOM   5538  O   LEU A 348      35.370  -2.381  26.718  1.00  1.24           O  
ATOM   5539  CB  LEU A 348      34.807   0.559  25.229  1.00  1.24           C  
ATOM   5540  CG  LEU A 348      35.424   1.926  24.971  1.00  1.24           C  
ATOM   5541  CD1 LEU A 348      34.319   2.966  24.893  1.00  1.24           C  
ATOM   5542  CD2 LEU A 348      36.399   2.247  26.081  1.00  1.24           C  
ATOM   5543  H   LEU A 348      35.748  -0.129  23.006  1.00  1.24           H  
ATOM   5544  HA  LEU A 348      36.660  -0.453  25.693  1.00  1.24           H  
ATOM   5545 1HB  LEU A 348      33.997   0.423  24.510  1.00  1.24           H  
ATOM   5546 2HB  LEU A 348      34.379   0.561  26.231  1.00  1.24           H  
ATOM   5547  HG  LEU A 348      35.950   1.916  24.016  1.00  1.24           H  
ATOM   5548 1HD1 LEU A 348      34.755   3.945  24.697  1.00  1.24           H  
ATOM   5549 2HD1 LEU A 348      33.639   2.702  24.082  1.00  1.24           H  
ATOM   5550 3HD1 LEU A 348      33.777   2.990  25.831  1.00  1.24           H  
ATOM   5551 1HD2 LEU A 348      36.847   3.224  25.899  1.00  1.24           H  
ATOM   5552 2HD2 LEU A 348      35.872   2.259  27.036  1.00  1.24           H  
ATOM   5553 3HD2 LEU A 348      37.180   1.487  26.106  1.00  1.24           H  
ATOM   5554  N   PHE A 349      34.176  -2.424  24.817  1.00  1.31           N  
ATOM   5555  CA  PHE A 349      33.411  -3.630  25.089  1.00  1.31           C  
ATOM   5556  C   PHE A 349      34.322  -4.832  25.320  1.00  1.31           C  
ATOM   5557  O   PHE A 349      34.193  -5.555  26.322  1.00  1.31           O  
ATOM   5558  CB  PHE A 349      32.505  -3.769  23.887  1.00  1.31           C  
ATOM   5559  CG  PHE A 349      31.631  -4.893  23.664  1.00  1.31           C  
ATOM   5560  CD1 PHE A 349      30.490  -5.036  24.379  1.00  1.31           C  
ATOM   5561  CD2 PHE A 349      31.877  -5.738  22.607  1.00  1.31           C  
ATOM   5562  CE1 PHE A 349      29.587  -5.994  24.067  1.00  1.31           C  
ATOM   5563  CE2 PHE A 349      30.983  -6.712  22.288  1.00  1.31           C  
ATOM   5564  CZ  PHE A 349      29.829  -6.825  23.025  1.00  1.31           C  
ATOM   5565  H   PHE A 349      33.977  -1.948  23.934  1.00  1.31           H  
ATOM   5566  HA  PHE A 349      32.809  -3.463  25.982  1.00  1.31           H  
ATOM   5567 1HB  PHE A 349      31.878  -2.881  23.869  1.00  1.31           H  
ATOM   5568 2HB  PHE A 349      33.124  -3.697  23.020  1.00  1.31           H  
ATOM   5569  HD1 PHE A 349      30.311  -4.365  25.190  1.00  1.31           H  
ATOM   5570  HD2 PHE A 349      32.786  -5.596  22.012  1.00  1.31           H  
ATOM   5571  HE1 PHE A 349      28.664  -6.088  24.635  1.00  1.31           H  
ATOM   5572  HE2 PHE A 349      31.166  -7.376  21.446  1.00  1.31           H  
ATOM   5573  HZ  PHE A 349      29.102  -7.564  22.775  1.00  1.31           H  
ATOM   5574  N   TRP A 350      35.246  -5.043  24.389  1.00  1.37           N  
ATOM   5575  CA  TRP A 350      36.198  -6.132  24.456  1.00  1.37           C  
ATOM   5576  C   TRP A 350      37.147  -5.935  25.633  1.00  1.37           C  
ATOM   5577  O   TRP A 350      37.468  -6.891  26.341  1.00  1.37           O  
ATOM   5578  CB  TRP A 350      36.961  -6.216  23.142  1.00  1.37           C  
ATOM   5579  CG  TRP A 350      36.088  -6.686  21.994  1.00  1.37           C  
ATOM   5580  CD1 TRP A 350      34.974  -7.469  22.087  1.00  1.37           C  
ATOM   5581  CD2 TRP A 350      36.242  -6.379  20.583  1.00  1.37           C  
ATOM   5582  NE1 TRP A 350      34.439  -7.682  20.836  1.00  1.37           N  
ATOM   5583  CE2 TRP A 350      35.198  -7.022  19.908  1.00  1.37           C  
ATOM   5584  CE3 TRP A 350      37.166  -5.622  19.851  1.00  1.37           C  
ATOM   5585  CZ2 TRP A 350      35.054  -6.940  18.532  1.00  1.37           C  
ATOM   5586  CZ3 TRP A 350      37.018  -5.538  18.471  1.00  1.37           C  
ATOM   5587  CH2 TRP A 350      35.990  -6.183  17.830  1.00  1.37           C  
ATOM   5588  H   TRP A 350      35.294  -4.418  23.586  1.00  1.37           H  
ATOM   5589  HA  TRP A 350      35.650  -7.061  24.598  1.00  1.37           H  
ATOM   5590 1HB  TRP A 350      37.355  -5.227  22.891  1.00  1.37           H  
ATOM   5591 2HB  TRP A 350      37.805  -6.894  23.246  1.00  1.37           H  
ATOM   5592  HD1 TRP A 350      34.569  -7.871  23.015  1.00  1.37           H  
ATOM   5593  HE1 TRP A 350      33.619  -8.232  20.633  1.00  1.37           H  
ATOM   5594  HE3 TRP A 350      37.982  -5.110  20.356  1.00  1.37           H  
ATOM   5595  HZ2 TRP A 350      34.242  -7.441  18.003  1.00  1.37           H  
ATOM   5596  HZ3 TRP A 350      37.741  -4.947  17.910  1.00  1.37           H  
ATOM   5597  HH2 TRP A 350      35.904  -6.097  16.747  1.00  1.37           H  
ATOM   5598  N   GLY A 351      37.562  -4.687  25.869  1.00  1.40           N  
ATOM   5599  CA  GLY A 351      38.447  -4.336  26.971  1.00  1.40           C  
ATOM   5600  C   GLY A 351      37.835  -4.761  28.299  1.00  1.40           C  
ATOM   5601  O   GLY A 351      38.470  -5.464  29.091  1.00  1.40           O  
ATOM   5602  H   GLY A 351      37.280  -3.935  25.242  1.00  1.40           H  
ATOM   5603 1HA  GLY A 351      39.416  -4.814  26.833  1.00  1.40           H  
ATOM   5604 2HA  GLY A 351      38.607  -3.258  26.966  1.00  1.40           H  
ATOM   5605  N   LEU A 352      36.595  -4.333  28.533  1.00  1.42           N  
ATOM   5606  CA  LEU A 352      35.854  -4.657  29.744  1.00  1.42           C  
ATOM   5607  C   LEU A 352      35.589  -6.152  29.874  1.00  1.42           C  
ATOM   5608  O   LEU A 352      35.657  -6.703  30.979  1.00  1.42           O  
ATOM   5609  CB  LEU A 352      34.554  -3.877  29.734  1.00  1.42           C  
ATOM   5610  CG  LEU A 352      34.737  -2.387  29.921  1.00  1.42           C  
ATOM   5611  CD1 LEU A 352      33.445  -1.696  29.642  1.00  1.42           C  
ATOM   5612  CD2 LEU A 352      35.217  -2.125  31.343  1.00  1.42           C  
ATOM   5613  H   LEU A 352      36.144  -3.742  27.831  1.00  1.42           H  
ATOM   5614  HA  LEU A 352      36.444  -4.336  30.598  1.00  1.42           H  
ATOM   5615 1HB  LEU A 352      34.061  -4.035  28.771  1.00  1.42           H  
ATOM   5616 2HB  LEU A 352      33.910  -4.250  30.519  1.00  1.42           H  
ATOM   5617  HG  LEU A 352      35.477  -2.015  29.214  1.00  1.42           H  
ATOM   5618 1HD1 LEU A 352      33.572  -0.620  29.761  1.00  1.42           H  
ATOM   5619 2HD1 LEU A 352      33.159  -1.920  28.615  1.00  1.42           H  
ATOM   5620 3HD1 LEU A 352      32.683  -2.044  30.315  1.00  1.42           H  
ATOM   5621 1HD2 LEU A 352      35.355  -1.053  31.486  1.00  1.42           H  
ATOM   5622 2HD2 LEU A 352      34.481  -2.492  32.050  1.00  1.42           H  
ATOM   5623 3HD2 LEU A 352      36.163  -2.638  31.507  1.00  1.42           H  
ATOM   5624  N   SER A 353      35.321  -6.824  28.748  1.00  1.42           N  
ATOM   5625  CA  SER A 353      35.110  -8.262  28.767  1.00  1.42           C  
ATOM   5626  C   SER A 353      36.411  -8.937  29.206  1.00  1.42           C  
ATOM   5627  O   SER A 353      36.407  -9.854  30.035  1.00  1.42           O  
ATOM   5628  CB  SER A 353      34.707  -8.738  27.386  1.00  1.42           C  
ATOM   5629  OG  SER A 353      33.484  -8.171  26.994  1.00  1.42           O  
ATOM   5630  H   SER A 353      35.232  -6.328  27.860  1.00  1.42           H  
ATOM   5631  HA  SER A 353      34.338  -8.501  29.485  1.00  1.42           H  
ATOM   5632 1HB  SER A 353      35.477  -8.478  26.670  1.00  1.42           H  
ATOM   5633 2HB  SER A 353      34.619  -9.824  27.393  1.00  1.42           H  
ATOM   5634  HG  SER A 353      33.652  -7.200  26.905  1.00  1.42           H  
ATOM   5635  N   GLY A 354      37.532  -8.423  28.684  1.00  1.38           N  
ATOM   5636  CA  GLY A 354      38.875  -8.880  29.004  1.00  1.38           C  
ATOM   5637  C   GLY A 354      39.107  -8.741  30.497  1.00  1.38           C  
ATOM   5638  O   GLY A 354      39.530  -9.695  31.159  1.00  1.38           O  
ATOM   5639  H   GLY A 354      37.450  -7.680  27.995  1.00  1.38           H  
ATOM   5640 1HA  GLY A 354      39.001  -9.917  28.695  1.00  1.38           H  
ATOM   5641 2HA  GLY A 354      39.599  -8.277  28.455  1.00  1.38           H  
ATOM   5642  N   PHE A 355      38.819  -7.548  31.025  1.00  1.32           N  
ATOM   5643  CA  PHE A 355      38.957  -7.289  32.446  1.00  1.32           C  
ATOM   5644  C   PHE A 355      38.156  -8.264  33.275  1.00  1.32           C  
ATOM   5645  O   PHE A 355      38.698  -8.853  34.209  1.00  1.32           O  
ATOM   5646  CB  PHE A 355      38.519  -5.879  32.822  1.00  1.32           C  
ATOM   5647  CG  PHE A 355      38.449  -5.721  34.317  1.00  1.32           C  
ATOM   5648  CD1 PHE A 355      39.590  -5.560  35.087  1.00  1.32           C  
ATOM   5649  CD2 PHE A 355      37.216  -5.759  34.957  1.00  1.32           C  
ATOM   5650  CE1 PHE A 355      39.498  -5.446  36.467  1.00  1.32           C  
ATOM   5651  CE2 PHE A 355      37.123  -5.643  36.324  1.00  1.32           C  
ATOM   5652  CZ  PHE A 355      38.264  -5.489  37.084  1.00  1.32           C  
ATOM   5653  H   PHE A 355      38.500  -6.804  30.404  1.00  1.32           H  
ATOM   5654  HA  PHE A 355      40.007  -7.402  32.710  1.00  1.32           H  
ATOM   5655 1HB  PHE A 355      39.216  -5.148  32.418  1.00  1.32           H  
ATOM   5656 2HB  PHE A 355      37.539  -5.673  32.407  1.00  1.32           H  
ATOM   5657  HD1 PHE A 355      40.565  -5.532  34.599  1.00  1.32           H  
ATOM   5658  HD2 PHE A 355      36.312  -5.888  34.357  1.00  1.32           H  
ATOM   5659  HE1 PHE A 355      40.401  -5.324  37.065  1.00  1.32           H  
ATOM   5660  HE2 PHE A 355      36.147  -5.676  36.807  1.00  1.32           H  
ATOM   5661  HZ  PHE A 355      38.191  -5.401  38.167  1.00  1.32           H  
ATOM   5662  N   ALA A 356      36.871  -8.443  32.953  1.00  1.26           N  
ATOM   5663  CA  ALA A 356      36.046  -9.363  33.719  1.00  1.26           C  
ATOM   5664  C   ALA A 356      36.644 -10.764  33.659  1.00  1.26           C  
ATOM   5665  O   ALA A 356      36.660 -11.490  34.653  1.00  1.26           O  
ATOM   5666  CB  ALA A 356      34.631  -9.366  33.186  1.00  1.26           C  
ATOM   5667  H   ALA A 356      36.465  -7.926  32.172  1.00  1.26           H  
ATOM   5668  HA  ALA A 356      36.038  -9.034  34.756  1.00  1.26           H  
ATOM   5669 1HB  ALA A 356      34.017 -10.047  33.771  1.00  1.26           H  
ATOM   5670 2HB  ALA A 356      34.219  -8.359  33.246  1.00  1.26           H  
ATOM   5671 3HB  ALA A 356      34.645  -9.691  32.144  1.00  1.26           H  
ATOM   5672  N   GLY A 357      37.189 -11.138  32.506  1.00  1.18           N  
ATOM   5673  CA  GLY A 357      37.817 -12.434  32.362  1.00  1.18           C  
ATOM   5674  C   GLY A 357      38.979 -12.585  33.330  1.00  1.18           C  
ATOM   5675  O   GLY A 357      39.077 -13.581  34.059  1.00  1.18           O  
ATOM   5676  H   GLY A 357      37.141 -10.524  31.693  1.00  1.18           H  
ATOM   5677 1HA  GLY A 357      37.079 -13.191  32.579  1.00  1.18           H  
ATOM   5678 2HA  GLY A 357      38.155 -12.567  31.334  1.00  1.18           H  
ATOM   5679  N   ASN A 358      39.882 -11.606  33.322  1.00  1.11           N  
ATOM   5680  CA  ASN A 358      41.033 -11.634  34.210  1.00  1.11           C  
ATOM   5681  C   ASN A 358      40.590 -11.598  35.665  1.00  1.11           C  
ATOM   5682  O   ASN A 358      41.146 -12.300  36.507  1.00  1.11           O  
ATOM   5683  CB  ASN A 358      41.954 -10.469  33.912  1.00  1.11           C  
ATOM   5684  CG  ASN A 358      42.720 -10.647  32.640  1.00  1.11           C  
ATOM   5685  OD1 ASN A 358      42.882 -11.767  32.138  1.00  1.11           O  
ATOM   5686  ND2 ASN A 358      43.207  -9.559  32.101  1.00  1.11           N  
ATOM   5687  H   ASN A 358      39.749 -10.821  32.681  1.00  1.11           H  
ATOM   5688  HA  ASN A 358      41.574 -12.566  34.052  1.00  1.11           H  
ATOM   5689 1HB  ASN A 358      41.357  -9.556  33.837  1.00  1.11           H  
ATOM   5690 2HB  ASN A 358      42.655 -10.336  34.734  1.00  1.11           H  
ATOM   5691 1HD2 ASN A 358      43.729  -9.613  31.250  1.00  1.11           H  
ATOM   5692 2HD2 ASN A 358      43.052  -8.675  32.538  1.00  1.11           H  
ATOM   5693  N   LEU A 359      39.536 -10.841  35.958  1.00  1.05           N  
ATOM   5694  CA  LEU A 359      39.017 -10.742  37.310  1.00  1.05           C  
ATOM   5695  C   LEU A 359      38.602 -12.123  37.795  1.00  1.05           C  
ATOM   5696  O   LEU A 359      39.006 -12.552  38.881  1.00  1.05           O  
ATOM   5697  CB  LEU A 359      37.829  -9.776  37.348  1.00  1.05           C  
ATOM   5698  CG  LEU A 359      37.141  -9.599  38.678  1.00  1.05           C  
ATOM   5699  CD1 LEU A 359      38.123  -9.027  39.674  1.00  1.05           C  
ATOM   5700  CD2 LEU A 359      35.955  -8.682  38.486  1.00  1.05           C  
ATOM   5701  H   LEU A 359      39.104 -10.281  35.228  1.00  1.05           H  
ATOM   5702  HA  LEU A 359      39.803 -10.364  37.959  1.00  1.05           H  
ATOM   5703 1HB  LEU A 359      38.164  -8.798  37.000  1.00  1.05           H  
ATOM   5704 2HB  LEU A 359      37.082 -10.135  36.660  1.00  1.05           H  
ATOM   5705  HG  LEU A 359      36.798 -10.566  39.048  1.00  1.05           H  
ATOM   5706 1HD1 LEU A 359      37.631  -8.899  40.638  1.00  1.05           H  
ATOM   5707 2HD1 LEU A 359      38.966  -9.710  39.787  1.00  1.05           H  
ATOM   5708 3HD1 LEU A 359      38.480  -8.062  39.315  1.00  1.05           H  
ATOM   5709 1HD2 LEU A 359      35.437  -8.547  39.434  1.00  1.05           H  
ATOM   5710 2HD2 LEU A 359      36.296  -7.726  38.120  1.00  1.05           H  
ATOM   5711 3HD2 LEU A 359      35.282  -9.123  37.763  1.00  1.05           H  
ATOM   5712  N   ILE A 360      37.850 -12.847  36.963  1.00  0.98           N  
ATOM   5713  CA  ILE A 360      37.427 -14.192  37.316  1.00  0.98           C  
ATOM   5714  C   ILE A 360      38.574 -15.148  37.522  1.00  0.98           C  
ATOM   5715  O   ILE A 360      38.642 -15.815  38.558  1.00  0.98           O  
ATOM   5716  CB  ILE A 360      36.561 -14.810  36.205  1.00  0.98           C  
ATOM   5717  CG1 ILE A 360      35.230 -14.117  36.138  1.00  0.98           C  
ATOM   5718  CG2 ILE A 360      36.427 -16.282  36.427  1.00  0.98           C  
ATOM   5719  CD1 ILE A 360      34.404 -14.430  34.902  1.00  0.98           C  
ATOM   5720  H   ILE A 360      37.546 -12.439  36.077  1.00  0.98           H  
ATOM   5721  HA  ILE A 360      36.848 -14.140  38.232  1.00  0.98           H  
ATOM   5722  HB  ILE A 360      37.045 -14.647  35.242  1.00  0.98           H  
ATOM   5723 1HG1 ILE A 360      34.654 -14.406  37.014  1.00  0.98           H  
ATOM   5724 2HG1 ILE A 360      35.413 -13.058  36.170  1.00  0.98           H  
ATOM   5725 1HG2 ILE A 360      35.836 -16.709  35.626  1.00  0.98           H  
ATOM   5726 2HG2 ILE A 360      37.393 -16.759  36.440  1.00  0.98           H  
ATOM   5727 3HG2 ILE A 360      35.953 -16.426  37.365  1.00  0.98           H  
ATOM   5728 1HD1 ILE A 360      33.463 -13.881  34.946  1.00  0.98           H  
ATOM   5729 2HD1 ILE A 360      34.960 -14.132  34.012  1.00  0.98           H  
ATOM   5730 3HD1 ILE A 360      34.200 -15.497  34.859  1.00  0.98           H  
ATOM   5731  N   ILE A 361      39.510 -15.197  36.591  1.00  0.92           N  
ATOM   5732  CA  ILE A 361      40.558 -16.183  36.743  1.00  0.92           C  
ATOM   5733  C   ILE A 361      41.485 -15.854  37.885  1.00  0.92           C  
ATOM   5734  O   ILE A 361      41.858 -16.744  38.647  1.00  0.92           O  
ATOM   5735  CB  ILE A 361      41.349 -16.378  35.450  1.00  0.92           C  
ATOM   5736  CG1 ILE A 361      40.396 -16.921  34.349  1.00  0.92           C  
ATOM   5737  CG2 ILE A 361      42.527 -17.329  35.713  1.00  0.92           C  
ATOM   5738  CD1 ILE A 361      39.730 -18.251  34.699  1.00  0.92           C  
ATOM   5739  H   ILE A 361      39.452 -14.599  35.761  1.00  0.92           H  
ATOM   5740  HA  ILE A 361      40.085 -17.136  36.972  1.00  0.92           H  
ATOM   5741  HB  ILE A 361      41.724 -15.410  35.106  1.00  0.92           H  
ATOM   5742 1HG1 ILE A 361      39.607 -16.181  34.181  1.00  0.92           H  
ATOM   5743 2HG1 ILE A 361      40.954 -17.049  33.422  1.00  0.92           H  
ATOM   5744 1HG2 ILE A 361      43.098 -17.467  34.796  1.00  0.92           H  
ATOM   5745 2HG2 ILE A 361      43.172 -16.902  36.483  1.00  0.92           H  
ATOM   5746 3HG2 ILE A 361      42.147 -18.295  36.053  1.00  0.92           H  
ATOM   5747 1HD1 ILE A 361      39.075 -18.541  33.888  1.00  0.92           H  
ATOM   5748 2HD1 ILE A 361      40.488 -19.020  34.848  1.00  0.92           H  
ATOM   5749 3HD1 ILE A 361      39.149 -18.140  35.606  1.00  0.92           H  
ATOM   5750  N   LEU A 362      41.861 -14.590  38.024  1.00  0.88           N  
ATOM   5751  CA  LEU A 362      42.752 -14.202  39.096  1.00  0.88           C  
ATOM   5752  C   LEU A 362      42.094 -14.364  40.464  1.00  0.88           C  
ATOM   5753  O   LEU A 362      42.753 -14.771  41.422  1.00  0.88           O  
ATOM   5754  CB  LEU A 362      43.216 -12.769  38.872  1.00  0.88           C  
ATOM   5755  CG  LEU A 362      44.124 -12.604  37.644  1.00  0.88           C  
ATOM   5756  CD1 LEU A 362      44.392 -11.128  37.402  1.00  0.88           C  
ATOM   5757  CD2 LEU A 362      45.415 -13.393  37.872  1.00  0.88           C  
ATOM   5758  H   LEU A 362      41.528 -13.873  37.382  1.00  0.88           H  
ATOM   5759  HA  LEU A 362      43.626 -14.847  39.057  1.00  0.88           H  
ATOM   5760 1HB  LEU A 362      42.339 -12.133  38.742  1.00  0.88           H  
ATOM   5761 2HB  LEU A 362      43.761 -12.434  39.750  1.00  0.88           H  
ATOM   5762  HG  LEU A 362      43.615 -12.998  36.761  1.00  0.88           H  
ATOM   5763 1HD1 LEU A 362      45.024 -11.012  36.522  1.00  0.88           H  
ATOM   5764 2HD1 LEU A 362      43.443 -10.615  37.240  1.00  0.88           H  
ATOM   5765 3HD1 LEU A 362      44.894 -10.701  38.269  1.00  0.88           H  
ATOM   5766 1HD2 LEU A 362      46.061 -13.292  37.000  1.00  0.88           H  
ATOM   5767 2HD2 LEU A 362      45.930 -13.006  38.752  1.00  0.88           H  
ATOM   5768 3HD2 LEU A 362      45.172 -14.444  38.025  1.00  0.88           H  
ATOM   5769  N   SER A 363      40.788 -14.083  40.574  1.00  0.84           N  
ATOM   5770  CA  SER A 363      40.110 -14.249  41.855  1.00  0.84           C  
ATOM   5771  C   SER A 363      40.087 -15.727  42.239  1.00  0.84           C  
ATOM   5772  O   SER A 363      40.364 -16.087  43.392  1.00  0.84           O  
ATOM   5773  CB  SER A 363      38.697 -13.717  41.773  1.00  0.84           C  
ATOM   5774  OG  SER A 363      38.685 -12.339  41.542  1.00  0.84           O  
ATOM   5775  H   SER A 363      40.251 -13.723  39.783  1.00  0.84           H  
ATOM   5776  HA  SER A 363      40.660 -13.698  42.619  1.00  0.84           H  
ATOM   5777 1HB  SER A 363      38.164 -14.225  40.966  1.00  0.84           H  
ATOM   5778 2HB  SER A 363      38.181 -13.933  42.702  1.00  0.84           H  
ATOM   5779  HG  SER A 363      38.970 -12.241  40.606  1.00  0.84           H  
ATOM   5780  N   VAL A 364      39.807 -16.592  41.255  1.00  0.82           N  
ATOM   5781  CA  VAL A 364      39.799 -18.028  41.483  1.00  0.82           C  
ATOM   5782  C   VAL A 364      41.185 -18.524  41.823  1.00  0.82           C  
ATOM   5783  O   VAL A 364      41.341 -19.341  42.722  1.00  0.82           O  
ATOM   5784  CB  VAL A 364      39.315 -18.800  40.260  1.00  0.82           C  
ATOM   5785  CG1 VAL A 364      39.532 -20.259  40.488  1.00  0.82           C  
ATOM   5786  CG2 VAL A 364      37.843 -18.564  40.035  1.00  0.82           C  
ATOM   5787  H   VAL A 364      39.571 -16.244  40.322  1.00  0.82           H  
ATOM   5788  HA  VAL A 364      39.133 -18.243  42.317  1.00  0.82           H  
ATOM   5789  HB  VAL A 364      39.898 -18.482  39.389  1.00  0.82           H  
ATOM   5790 1HG1 VAL A 364      39.223 -20.788  39.617  1.00  0.82           H  
ATOM   5791 2HG1 VAL A 364      40.576 -20.452  40.678  1.00  0.82           H  
ATOM   5792 3HG1 VAL A 364      38.956 -20.574  41.331  1.00  0.82           H  
ATOM   5793 1HG2 VAL A 364      37.543 -19.120  39.165  1.00  0.82           H  
ATOM   5794 2HG2 VAL A 364      37.280 -18.905  40.907  1.00  0.82           H  
ATOM   5795 3HG2 VAL A 364      37.645 -17.517  39.878  1.00  0.82           H  
ATOM   5796  N   LEU A 365      42.192 -18.048  41.094  1.00  0.82           N  
ATOM   5797  CA  LEU A 365      43.574 -18.444  41.304  1.00  0.82           C  
ATOM   5798  C   LEU A 365      44.038 -18.049  42.705  1.00  0.82           C  
ATOM   5799  O   LEU A 365      44.650 -18.863  43.395  1.00  0.82           O  
ATOM   5800  CB  LEU A 365      44.458 -17.821  40.233  1.00  0.82           C  
ATOM   5801  CG  LEU A 365      45.918 -18.156  40.284  1.00  0.82           C  
ATOM   5802  CD1 LEU A 365      46.081 -19.669  40.131  1.00  0.82           C  
ATOM   5803  CD2 LEU A 365      46.625 -17.396  39.160  1.00  0.82           C  
ATOM   5804  H   LEU A 365      41.996 -17.392  40.344  1.00  0.82           H  
ATOM   5805  HA  LEU A 365      43.638 -19.526  41.211  1.00  0.82           H  
ATOM   5806 1HB  LEU A 365      44.076 -18.117  39.254  1.00  0.82           H  
ATOM   5807 2HB  LEU A 365      44.370 -16.742  40.314  1.00  0.82           H  
ATOM   5808  HG  LEU A 365      46.336 -17.861  41.247  1.00  0.82           H  
ATOM   5809 1HD1 LEU A 365      47.139 -19.927  40.163  1.00  0.82           H  
ATOM   5810 2HD1 LEU A 365      45.558 -20.177  40.944  1.00  0.82           H  
ATOM   5811 3HD1 LEU A 365      45.659 -19.982  39.176  1.00  0.82           H  
ATOM   5812 1HD2 LEU A 365      47.690 -17.626  39.176  1.00  0.82           H  
ATOM   5813 2HD2 LEU A 365      46.202 -17.692  38.200  1.00  0.82           H  
ATOM   5814 3HD2 LEU A 365      46.480 -16.325  39.305  1.00  0.82           H  
ATOM   5815  N   TYR A 366      43.723 -16.823  43.143  1.00  0.84           N  
ATOM   5816  CA  TYR A 366      44.061 -16.379  44.494  1.00  0.84           C  
ATOM   5817  C   TYR A 366      43.490 -17.355  45.505  1.00  0.84           C  
ATOM   5818  O   TYR A 366      44.214 -17.868  46.374  1.00  0.84           O  
ATOM   5819  CB  TYR A 366      43.507 -14.981  44.751  1.00  0.84           C  
ATOM   5820  CG  TYR A 366      43.658 -14.516  46.181  1.00  0.84           C  
ATOM   5821  CD1 TYR A 366      44.869 -14.032  46.644  1.00  0.84           C  
ATOM   5822  CD2 TYR A 366      42.561 -14.571  47.031  1.00  0.84           C  
ATOM   5823  CE1 TYR A 366      44.984 -13.608  47.956  1.00  0.84           C  
ATOM   5824  CE2 TYR A 366      42.674 -14.147  48.334  1.00  0.84           C  
ATOM   5825  CZ  TYR A 366      43.879 -13.667  48.800  1.00  0.84           C  
ATOM   5826  OH  TYR A 366      43.992 -13.247  50.105  1.00  0.84           O  
ATOM   5827  H   TYR A 366      43.240 -16.175  42.522  1.00  0.84           H  
ATOM   5828  HA  TYR A 366      45.144 -16.365  44.601  1.00  0.84           H  
ATOM   5829 1HB  TYR A 366      44.009 -14.266  44.099  1.00  0.84           H  
ATOM   5830 2HB  TYR A 366      42.449 -14.960  44.496  1.00  0.84           H  
ATOM   5831  HD1 TYR A 366      45.729 -13.988  45.977  1.00  0.84           H  
ATOM   5832  HD2 TYR A 366      41.607 -14.952  46.662  1.00  0.84           H  
ATOM   5833  HE1 TYR A 366      45.936 -13.229  48.325  1.00  0.84           H  
ATOM   5834  HE2 TYR A 366      41.811 -14.193  48.999  1.00  0.84           H  
ATOM   5835  HH  TYR A 366      43.144 -13.343  50.546  1.00  0.84           H  
ATOM   5836  N   SER A 367      42.195 -17.642  45.363  1.00  0.87           N  
ATOM   5837  CA  SER A 367      41.535 -18.599  46.222  1.00  0.87           C  
ATOM   5838  C   SER A 367      42.224 -19.954  46.059  1.00  0.87           C  
ATOM   5839  O   SER A 367      42.368 -20.687  47.032  1.00  0.87           O  
ATOM   5840  CB  SER A 367      40.063 -18.654  45.918  1.00  0.87           C  
ATOM   5841  OG  SER A 367      39.411 -19.560  46.774  1.00  0.87           O  
ATOM   5842  H   SER A 367      41.650 -17.180  44.631  1.00  0.87           H  
ATOM   5843  HA  SER A 367      41.654 -18.277  47.255  1.00  0.87           H  
ATOM   5844 1HB  SER A 367      39.642 -17.661  46.041  1.00  0.87           H  
ATOM   5845 2HB  SER A 367      39.918 -18.941  44.883  1.00  0.87           H  
ATOM   5846  HG  SER A 367      39.812 -20.416  46.596  1.00  0.87           H  
ATOM   5847  N   GLY A 368      42.632 -20.271  44.817  1.00  0.92           N  
ATOM   5848  CA  GLY A 368      43.345 -21.484  44.410  1.00  0.92           C  
ATOM   5849  C   GLY A 368      44.663 -21.620  45.185  1.00  0.92           C  
ATOM   5850  O   GLY A 368      45.144 -22.718  45.477  1.00  0.92           O  
ATOM   5851  H   GLY A 368      42.431 -19.615  44.081  1.00  0.92           H  
ATOM   5852 1HA  GLY A 368      42.707 -22.350  44.538  1.00  0.92           H  
ATOM   5853 2HA  GLY A 368      43.565 -21.406  43.343  1.00  0.92           H  
ATOM   5854  N   GLY A 369      45.272 -20.483  45.496  1.00  0.97           N  
ATOM   5855  CA  GLY A 369      46.471 -20.448  46.306  1.00  0.97           C  
ATOM   5856  C   GLY A 369      46.121 -20.951  47.704  1.00  0.97           C  
ATOM   5857  O   GLY A 369      46.714 -21.906  48.205  1.00  0.97           O  
ATOM   5858  H   GLY A 369      44.870 -19.612  45.153  1.00  0.97           H  
ATOM   5859 1HA  GLY A 369      47.244 -21.072  45.858  1.00  0.97           H  
ATOM   5860 2HA  GLY A 369      46.844 -19.425  46.358  1.00  0.97           H  
ATOM   5861  N   ILE A 370      45.104 -20.325  48.306  1.00  1.03           N  
ATOM   5862  CA  ILE A 370      44.646 -20.630  49.670  1.00  1.03           C  
ATOM   5863  C   ILE A 370      44.200 -22.092  49.806  1.00  1.03           C  
ATOM   5864  O   ILE A 370      44.515 -22.768  50.795  1.00  1.03           O  
ATOM   5865  CB  ILE A 370      43.502 -19.677  50.049  1.00  1.03           C  
ATOM   5866  CG1 ILE A 370      44.066 -18.249  50.180  1.00  1.03           C  
ATOM   5867  CG2 ILE A 370      42.830 -20.140  51.334  1.00  1.03           C  
ATOM   5868  CD1 ILE A 370      43.015 -17.175  50.257  1.00  1.03           C  
ATOM   5869  H   ILE A 370      44.653 -19.569  47.781  1.00  1.03           H  
ATOM   5870  HA  ILE A 370      45.474 -20.461  50.355  1.00  1.03           H  
ATOM   5871  HB  ILE A 370      42.766 -19.660  49.253  1.00  1.03           H  
ATOM   5872 1HG1 ILE A 370      44.676 -18.197  51.077  1.00  1.03           H  
ATOM   5873 2HG1 ILE A 370      44.697 -18.042  49.312  1.00  1.03           H  
ATOM   5874 1HG2 ILE A 370      42.020 -19.459  51.584  1.00  1.03           H  
ATOM   5875 2HG2 ILE A 370      42.430 -21.145  51.195  1.00  1.03           H  
ATOM   5876 3HG2 ILE A 370      43.558 -20.151  52.145  1.00  1.03           H  
ATOM   5877 1HD1 ILE A 370      43.502 -16.207  50.347  1.00  1.03           H  
ATOM   5878 2HD1 ILE A 370      42.412 -17.195  49.351  1.00  1.03           H  
ATOM   5879 3HD1 ILE A 370      42.383 -17.345  51.122  1.00  1.03           H  
ATOM   5880  N   MET A 371      43.457 -22.547  48.816  1.00  1.09           N  
ATOM   5881  CA  MET A 371      43.001 -23.915  48.635  1.00  1.09           C  
ATOM   5882  C   MET A 371      43.375 -24.263  47.213  1.00  1.09           C  
ATOM   5883  O   MET A 371      42.734 -23.731  46.320  1.00  1.09           O  
ATOM   5884  CB  MET A 371      41.479 -23.939  48.756  1.00  1.09           C  
ATOM   5885  CG  MET A 371      40.877 -25.252  48.498  1.00  1.09           C  
ATOM   5886  SD  MET A 371      39.084 -25.296  48.640  1.00  1.09           S  
ATOM   5887  CE  MET A 371      38.645 -24.493  47.111  1.00  1.09           C  
ATOM   5888  H   MET A 371      43.213 -21.885  48.084  1.00  1.09           H  
ATOM   5889  HA  MET A 371      43.489 -24.586  49.339  1.00  1.09           H  
ATOM   5890 1HB  MET A 371      41.190 -23.622  49.755  1.00  1.09           H  
ATOM   5891 2HB  MET A 371      41.057 -23.219  48.046  1.00  1.09           H  
ATOM   5892 1HG  MET A 371      41.098 -25.440  47.478  1.00  1.09           H  
ATOM   5893 2HG  MET A 371      41.335 -26.028  49.089  1.00  1.09           H  
ATOM   5894 1HE  MET A 371      37.567 -24.437  47.035  1.00  1.09           H  
ATOM   5895 2HE  MET A 371      39.064 -23.485  47.091  1.00  1.09           H  
ATOM   5896 3HE  MET A 371      39.044 -25.066  46.274  1.00  1.09           H  
ATOM   5897  N   MET A 372      44.292 -25.196  46.915  1.00  1.14           N  
ATOM   5898  CA  MET A 372      45.042 -26.203  47.677  1.00  1.14           C  
ATOM   5899  C   MET A 372      46.009 -25.950  48.855  1.00  1.14           C  
ATOM   5900  O   MET A 372      46.302 -26.922  49.548  1.00  1.14           O  
ATOM   5901  CB  MET A 372      45.837 -26.977  46.633  1.00  1.14           C  
ATOM   5902  CG  MET A 372      46.906 -26.139  45.948  1.00  1.14           C  
ATOM   5903  SD  MET A 372      47.855 -27.061  44.747  1.00  1.14           S  
ATOM   5904  CE  MET A 372      48.842 -28.042  45.876  1.00  1.14           C  
ATOM   5905  H   MET A 372      44.458 -25.259  45.923  1.00  1.14           H  
ATOM   5906  HA  MET A 372      44.295 -26.877  48.079  1.00  1.14           H  
ATOM   5907 1HB  MET A 372      46.319 -27.839  47.096  1.00  1.14           H  
ATOM   5908 2HB  MET A 372      45.161 -27.359  45.864  1.00  1.14           H  
ATOM   5909 1HG  MET A 372      46.437 -25.290  45.447  1.00  1.14           H  
ATOM   5910 2HG  MET A 372      47.594 -25.746  46.695  1.00  1.14           H  
ATOM   5911 1HE  MET A 372      49.519 -28.681  45.317  1.00  1.14           H  
ATOM   5912 2HE  MET A 372      49.422 -27.378  46.519  1.00  1.14           H  
ATOM   5913 3HE  MET A 372      48.183 -28.658  46.491  1.00  1.14           H  
ATOM   5914  N   GLN A 373      46.490 -24.748  49.177  1.00  1.18           N  
ATOM   5915  CA  GLN A 373      47.426 -24.686  50.327  1.00  1.18           C  
ATOM   5916  C   GLN A 373      46.829 -25.255  51.628  1.00  1.18           C  
ATOM   5917  O   GLN A 373      47.527 -25.902  52.412  1.00  1.18           O  
ATOM   5918  CB  GLN A 373      47.930 -23.264  50.573  1.00  1.18           C  
ATOM   5919  CG  GLN A 373      48.977 -23.137  51.674  1.00  1.18           C  
ATOM   5920  CD  GLN A 373      50.300 -23.834  51.342  1.00  1.18           C  
ATOM   5921  OE1 GLN A 373      50.904 -23.608  50.289  1.00  1.18           O  
ATOM   5922  NE2 GLN A 373      50.761 -24.683  52.255  1.00  1.18           N  
ATOM   5923  H   GLN A 373      46.285 -23.890  48.663  1.00  1.18           H  
ATOM   5924  HA  GLN A 373      48.295 -25.293  50.077  1.00  1.18           H  
ATOM   5925 1HB  GLN A 373      48.386 -22.884  49.664  1.00  1.18           H  
ATOM   5926 2HB  GLN A 373      47.096 -22.615  50.819  1.00  1.18           H  
ATOM   5927 1HG  GLN A 373      49.180 -22.080  51.836  1.00  1.18           H  
ATOM   5928 2HG  GLN A 373      48.573 -23.583  52.583  1.00  1.18           H  
ATOM   5929 1HE2 GLN A 373      51.623 -25.167  52.098  1.00  1.18           H  
ATOM   5930 2HE2 GLN A 373      50.245 -24.839  53.098  1.00  1.18           H  
ATOM   5931  N   SER A 374      45.523 -25.085  51.821  1.00  1.20           N  
ATOM   5932  CA  SER A 374      44.810 -25.568  53.001  1.00  1.20           C  
ATOM   5933  C   SER A 374      44.415 -27.055  52.893  1.00  1.20           C  
ATOM   5934  O   SER A 374      43.735 -27.582  53.772  1.00  1.20           O  
ATOM   5935  CB  SER A 374      43.558 -24.751  53.196  1.00  1.20           C  
ATOM   5936  OG  SER A 374      43.865 -23.405  53.414  1.00  1.20           O  
ATOM   5937  H   SER A 374      45.015 -24.509  51.156  1.00  1.20           H  
ATOM   5938  HA  SER A 374      45.462 -25.447  53.868  1.00  1.20           H  
ATOM   5939 1HB  SER A 374      42.939 -24.840  52.304  1.00  1.20           H  
ATOM   5940 2HB  SER A 374      42.989 -25.144  54.037  1.00  1.20           H  
ATOM   5941  HG  SER A 374      44.260 -23.089  52.565  1.00  1.20           H  
ATOM   5942  N   SER A 375      44.794 -27.706  51.783  1.00  1.19           N  
ATOM   5943  CA  SER A 375      44.509 -29.111  51.461  1.00  1.19           C  
ATOM   5944  C   SER A 375      43.025 -29.487  51.424  1.00  1.19           C  
ATOM   5945  O   SER A 375      42.654 -30.604  51.780  1.00  1.19           O  
ATOM   5946  CB  SER A 375      45.228 -30.035  52.441  1.00  1.19           C  
ATOM   5947  OG  SER A 375      46.626 -29.887  52.362  1.00  1.19           O  
ATOM   5948  H   SER A 375      45.366 -27.209  51.107  1.00  1.19           H  
ATOM   5949  HA  SER A 375      44.920 -29.300  50.467  1.00  1.19           H  
ATOM   5950 1HB  SER A 375      44.895 -29.828  53.455  1.00  1.19           H  
ATOM   5951 2HB  SER A 375      44.961 -31.067  52.221  1.00  1.19           H  
ATOM   5952  HG  SER A 375      46.815 -28.962  52.552  1.00  1.19           H  
ATOM   5953  N   MET A 376      42.182 -28.570  50.945  1.00  1.16           N  
ATOM   5954  CA  MET A 376      40.747 -28.836  50.802  1.00  1.16           C  
ATOM   5955  C   MET A 376      40.336 -29.195  49.358  1.00  1.16           C  
ATOM   5956  O   MET A 376      39.160 -29.443  49.087  1.00  1.16           O  
ATOM   5957  CB  MET A 376      39.949 -27.643  51.309  1.00  1.16           C  
ATOM   5958  CG  MET A 376      40.055 -27.368  52.787  1.00  1.16           C  
ATOM   5959  SD  MET A 376      38.939 -26.041  53.295  1.00  1.16           S  
ATOM   5960  CE  MET A 376      39.722 -24.602  52.560  1.00  1.16           C  
ATOM   5961  H   MET A 376      42.550 -27.669  50.688  1.00  1.16           H  
ATOM   5962  HA  MET A 376      40.499 -29.692  51.428  1.00  1.16           H  
ATOM   5963 1HB  MET A 376      40.296 -26.763  50.844  1.00  1.16           H  
ATOM   5964 2HB  MET A 376      38.896 -27.761  51.051  1.00  1.16           H  
ATOM   5965 1HG  MET A 376      39.809 -28.268  53.350  1.00  1.16           H  
ATOM   5966 2HG  MET A 376      41.076 -27.079  53.034  1.00  1.16           H  
ATOM   5967 1HE  MET A 376      39.134 -23.717  52.786  1.00  1.16           H  
ATOM   5968 2HE  MET A 376      40.716 -24.483  52.969  1.00  1.16           H  
ATOM   5969 3HE  MET A 376      39.785 -24.733  51.489  1.00  1.16           H  
ATOM   5970  N   ILE A 377      41.305 -29.188  48.439  1.00  1.11           N  
ATOM   5971  CA  ILE A 377      41.096 -29.500  47.017  1.00  1.11           C  
ATOM   5972  C   ILE A 377      42.401 -30.123  46.510  1.00  1.11           C  
ATOM   5973  O   ILE A 377      43.476 -29.711  46.954  1.00  1.11           O  
ATOM   5974  CB  ILE A 377      40.791 -28.217  46.198  1.00  1.11           C  
ATOM   5975  CG1 ILE A 377      40.305 -28.528  44.797  1.00  1.11           C  
ATOM   5976  CG2 ILE A 377      42.056 -27.452  46.043  1.00  1.11           C  
ATOM   5977  CD1 ILE A 377      39.705 -27.327  44.073  1.00  1.11           C  
ATOM   5978  H   ILE A 377      42.239 -28.981  48.749  1.00  1.11           H  
ATOM   5979  HA  ILE A 377      40.288 -30.223  46.902  1.00  1.11           H  
ATOM   5980  HB  ILE A 377      40.039 -27.622  46.707  1.00  1.11           H  
ATOM   5981 1HG1 ILE A 377      41.143 -28.890  44.209  1.00  1.11           H  
ATOM   5982 2HG1 ILE A 377      39.552 -29.319  44.851  1.00  1.11           H  
ATOM   5983 1HG2 ILE A 377      41.875 -26.535  45.477  1.00  1.11           H  
ATOM   5984 2HG2 ILE A 377      42.415 -27.218  47.014  1.00  1.11           H  
ATOM   5985 3HG2 ILE A 377      42.787 -28.067  45.516  1.00  1.11           H  
ATOM   5986 1HD1 ILE A 377      39.375 -27.627  43.073  1.00  1.11           H  
ATOM   5987 2HD1 ILE A 377      38.859 -26.958  44.635  1.00  1.11           H  
ATOM   5988 3HD1 ILE A 377      40.450 -26.542  43.989  1.00  1.11           H  
ATOM   5989  N   THR A 378      42.330 -31.080  45.588  1.00  1.04           N  
ATOM   5990  CA  THR A 378      43.549 -31.669  45.035  1.00  1.04           C  
ATOM   5991  C   THR A 378      44.148 -30.831  43.914  1.00  1.04           C  
ATOM   5992  O   THR A 378      43.488 -29.955  43.356  1.00  1.04           O  
ATOM   5993  CB  THR A 378      43.279 -33.092  44.533  1.00  1.04           C  
ATOM   5994  OG1 THR A 378      42.297 -33.040  43.487  1.00  1.04           O  
ATOM   5995  CG2 THR A 378      42.760 -33.965  45.666  1.00  1.04           C  
ATOM   5996  H   THR A 378      41.417 -31.414  45.253  1.00  1.04           H  
ATOM   5997  HA  THR A 378      44.288 -31.730  45.835  1.00  1.04           H  
ATOM   5998  HB  THR A 378      44.198 -33.520  44.135  1.00  1.04           H  
ATOM   5999  HG1 THR A 378      41.435 -32.757  43.887  1.00  1.04           H  
ATOM   6000 1HG2 THR A 378      42.566 -34.970  45.289  1.00  1.04           H  
ATOM   6001 2HG2 THR A 378      43.501 -34.009  46.463  1.00  1.04           H  
ATOM   6002 3HG2 THR A 378      41.833 -33.536  46.052  1.00  1.04           H  
ATOM   6003  N   VAL A 379      45.378 -31.162  43.513  1.00  0.97           N  
ATOM   6004  CA  VAL A 379      46.033 -30.451  42.418  1.00  0.97           C  
ATOM   6005  C   VAL A 379      45.237 -30.655  41.131  1.00  0.97           C  
ATOM   6006  O   VAL A 379      45.035 -29.717  40.349  1.00  0.97           O  
ATOM   6007  CB  VAL A 379      47.455 -30.980  42.188  1.00  0.97           C  
ATOM   6008  CG1 VAL A 379      48.048 -30.319  40.953  1.00  0.97           C  
ATOM   6009  CG2 VAL A 379      48.297 -30.730  43.389  1.00  0.97           C  
ATOM   6010  H   VAL A 379      45.873 -31.902  43.991  1.00  0.97           H  
ATOM   6011  HA  VAL A 379      46.070 -29.386  42.658  1.00  0.97           H  
ATOM   6012  HB  VAL A 379      47.404 -32.053  41.990  1.00  0.97           H  
ATOM   6013 1HG1 VAL A 379      49.047 -30.715  40.764  1.00  0.97           H  
ATOM   6014 2HG1 VAL A 379      47.418 -30.504  40.106  1.00  0.97           H  
ATOM   6015 3HG1 VAL A 379      48.108 -29.244  41.117  1.00  0.97           H  
ATOM   6016 1HG2 VAL A 379      49.301 -31.117  43.219  1.00  0.97           H  
ATOM   6017 2HG2 VAL A 379      48.343 -29.674  43.554  1.00  0.97           H  
ATOM   6018 3HG2 VAL A 379      47.859 -31.221  44.257  1.00  0.97           H  
ATOM   6019  N   GLY A 380      44.790 -31.898  40.914  1.00  0.91           N  
ATOM   6020  CA  GLY A 380      43.986 -32.259  39.759  1.00  0.91           C  
ATOM   6021  C   GLY A 380      42.705 -31.435  39.734  1.00  0.91           C  
ATOM   6022  O   GLY A 380      42.401 -30.787  38.726  1.00  0.91           O  
ATOM   6023  H   GLY A 380      44.995 -32.636  41.580  1.00  0.91           H  
ATOM   6024 1HA  GLY A 380      44.554 -32.094  38.845  1.00  0.91           H  
ATOM   6025 2HA  GLY A 380      43.744 -33.323  39.800  1.00  0.91           H  
ATOM   6026  N   GLU A 381      41.952 -31.441  40.848  1.00  0.86           N  
ATOM   6027  CA  GLU A 381      40.692 -30.692  40.928  1.00  0.86           C  
ATOM   6028  C   GLU A 381      40.872 -29.191  40.767  1.00  0.86           C  
ATOM   6029  O   GLU A 381      40.071 -28.550  40.094  1.00  0.86           O  
ATOM   6030  CB  GLU A 381      40.005 -30.963  42.256  1.00  0.86           C  
ATOM   6031  CG  GLU A 381      39.383 -32.325  42.404  1.00  0.86           C  
ATOM   6032  CD  GLU A 381      39.015 -32.598  43.824  1.00  0.86           C  
ATOM   6033  OE1 GLU A 381      39.837 -32.293  44.674  1.00  0.86           O  
ATOM   6034  OE2 GLU A 381      37.946 -33.092  44.077  1.00  0.86           O  
ATOM   6035  H   GLU A 381      42.252 -31.985  41.662  1.00  0.86           H  
ATOM   6036  HA  GLU A 381      40.041 -31.041  40.128  1.00  0.86           H  
ATOM   6037 1HB  GLU A 381      40.734 -30.859  43.049  1.00  0.86           H  
ATOM   6038 2HB  GLU A 381      39.226 -30.217  42.420  1.00  0.86           H  
ATOM   6039 1HG  GLU A 381      38.483 -32.370  41.788  1.00  0.86           H  
ATOM   6040 2HG  GLU A 381      40.079 -33.083  42.045  1.00  0.86           H  
ATOM   6041  N   LEU A 382      41.934 -28.622  41.337  1.00  0.83           N  
ATOM   6042  CA  LEU A 382      42.162 -27.192  41.191  1.00  0.83           C  
ATOM   6043  C   LEU A 382      42.500 -26.846  39.758  1.00  0.83           C  
ATOM   6044  O   LEU A 382      41.966 -25.881  39.204  1.00  0.83           O  
ATOM   6045  CB  LEU A 382      43.269 -26.693  42.108  1.00  0.83           C  
ATOM   6046  CG  LEU A 382      43.559 -25.196  41.974  1.00  0.83           C  
ATOM   6047  CD1 LEU A 382      42.284 -24.401  42.274  1.00  0.83           C  
ATOM   6048  CD2 LEU A 382      44.662 -24.822  42.939  1.00  0.83           C  
ATOM   6049  H   LEU A 382      42.571 -29.179  41.907  1.00  0.83           H  
ATOM   6050  HA  LEU A 382      41.245 -26.674  41.460  1.00  0.83           H  
ATOM   6051 1HB  LEU A 382      42.991 -26.899  43.139  1.00  0.83           H  
ATOM   6052 2HB  LEU A 382      44.184 -27.247  41.884  1.00  0.83           H  
ATOM   6053  HG  LEU A 382      43.872 -24.975  40.951  1.00  0.83           H  
ATOM   6054 1HD1 LEU A 382      42.483 -23.337  42.171  1.00  0.83           H  
ATOM   6055 2HD1 LEU A 382      41.500 -24.688  41.574  1.00  0.83           H  
ATOM   6056 3HD1 LEU A 382      41.960 -24.614  43.294  1.00  0.83           H  
ATOM   6057 1HD2 LEU A 382      44.885 -23.759  42.854  1.00  0.83           H  
ATOM   6058 2HD2 LEU A 382      44.338 -25.040  43.951  1.00  0.83           H  
ATOM   6059 3HD2 LEU A 382      45.559 -25.400  42.711  1.00  0.83           H  
ATOM   6060  N   SER A 383      43.389 -27.629  39.145  1.00  0.81           N  
ATOM   6061  CA  SER A 383      43.779 -27.365  37.775  1.00  0.81           C  
ATOM   6062  C   SER A 383      42.548 -27.487  36.887  1.00  0.81           C  
ATOM   6063  O   SER A 383      42.311 -26.644  36.016  1.00  0.81           O  
ATOM   6064  CB  SER A 383      44.825 -28.370  37.343  1.00  0.81           C  
ATOM   6065  OG  SER A 383      45.983 -28.233  38.118  1.00  0.81           O  
ATOM   6066  H   SER A 383      43.818 -28.415  39.635  1.00  0.81           H  
ATOM   6067  HA  SER A 383      44.176 -26.352  37.703  1.00  0.81           H  
ATOM   6068 1HB  SER A 383      44.427 -29.380  37.455  1.00  0.81           H  
ATOM   6069 2HB  SER A 383      45.063 -28.223  36.292  1.00  0.81           H  
ATOM   6070  HG  SER A 383      45.732 -28.590  39.007  1.00  0.81           H  
ATOM   6071  N   SER A 384      41.730 -28.513  37.157  1.00  0.79           N  
ATOM   6072  CA  SER A 384      40.519 -28.753  36.401  1.00  0.79           C  
ATOM   6073  C   SER A 384      39.566 -27.591  36.601  1.00  0.79           C  
ATOM   6074  O   SER A 384      38.965 -27.104  35.644  1.00  0.79           O  
ATOM   6075  CB  SER A 384      39.867 -30.033  36.878  1.00  0.79           C  
ATOM   6076  OG  SER A 384      40.701 -31.129  36.639  1.00  0.79           O  
ATOM   6077  H   SER A 384      41.977 -29.177  37.889  1.00  0.79           H  
ATOM   6078  HA  SER A 384      40.767 -28.835  35.344  1.00  0.79           H  
ATOM   6079 1HB  SER A 384      39.645 -29.962  37.936  1.00  0.79           H  
ATOM   6080 2HB  SER A 384      38.927 -30.172  36.354  1.00  0.79           H  
ATOM   6081  HG  SER A 384      41.450 -31.024  37.268  1.00  0.79           H  
ATOM   6082  N   PHE A 385      39.450 -27.115  37.844  1.00  0.79           N  
ATOM   6083  CA  PHE A 385      38.562 -26.017  38.150  1.00  0.79           C  
ATOM   6084  C   PHE A 385      38.931 -24.812  37.312  1.00  0.79           C  
ATOM   6085  O   PHE A 385      38.061 -24.194  36.704  1.00  0.79           O  
ATOM   6086  CB  PHE A 385      38.616 -25.565  39.601  1.00  0.79           C  
ATOM   6087  CG  PHE A 385      37.612 -24.527  39.756  1.00  0.79           C  
ATOM   6088  CD1 PHE A 385      36.351 -24.836  40.168  1.00  0.79           C  
ATOM   6089  CD2 PHE A 385      37.875 -23.251  39.376  1.00  0.79           C  
ATOM   6090  CE1 PHE A 385      35.404 -23.899  40.210  1.00  0.79           C  
ATOM   6091  CE2 PHE A 385      36.903 -22.313  39.412  1.00  0.79           C  
ATOM   6092  CZ  PHE A 385      35.682 -22.631  39.817  1.00  0.79           C  
ATOM   6093  H   PHE A 385      39.956 -27.551  38.607  1.00  0.79           H  
ATOM   6094  HA  PHE A 385      37.541 -26.309  37.909  1.00  0.79           H  
ATOM   6095 1HB  PHE A 385      38.400 -26.394  40.281  1.00  0.79           H  
ATOM   6096 2HB  PHE A 385      39.592 -25.157  39.847  1.00  0.79           H  
ATOM   6097  HD1 PHE A 385      36.111 -25.834  40.467  1.00  0.79           H  
ATOM   6098  HD2 PHE A 385      38.868 -22.996  39.026  1.00  0.79           H  
ATOM   6099  HE1 PHE A 385      34.420 -24.167  40.560  1.00  0.79           H  
ATOM   6100  HE2 PHE A 385      37.103 -21.305  39.108  1.00  0.79           H  
ATOM   6101  HZ  PHE A 385      34.927 -21.869  39.831  1.00  0.79           H  
ATOM   6102  N   LEU A 386      40.227 -24.476  37.286  1.00  0.80           N  
ATOM   6103  CA  LEU A 386      40.712 -23.326  36.536  1.00  0.80           C  
ATOM   6104  C   LEU A 386      40.443 -23.486  35.047  1.00  0.80           C  
ATOM   6105  O   LEU A 386      40.042 -22.525  34.387  1.00  0.80           O  
ATOM   6106  CB  LEU A 386      42.202 -23.127  36.838  1.00  0.80           C  
ATOM   6107  CG  LEU A 386      42.503 -22.589  38.264  1.00  0.80           C  
ATOM   6108  CD1 LEU A 386      43.976 -22.711  38.576  1.00  0.80           C  
ATOM   6109  CD2 LEU A 386      42.102 -21.107  38.307  1.00  0.80           C  
ATOM   6110  H   LEU A 386      40.890 -25.039  37.822  1.00  0.80           H  
ATOM   6111  HA  LEU A 386      40.180 -22.445  36.887  1.00  0.80           H  
ATOM   6112 1HB  LEU A 386      42.703 -24.090  36.734  1.00  0.80           H  
ATOM   6113 2HB  LEU A 386      42.622 -22.435  36.112  1.00  0.80           H  
ATOM   6114  HG  LEU A 386      41.937 -23.162  39.007  1.00  0.80           H  
ATOM   6115 1HD1 LEU A 386      44.167 -22.318  39.577  1.00  0.80           H  
ATOM   6116 2HD1 LEU A 386      44.263 -23.764  38.538  1.00  0.80           H  
ATOM   6117 3HD1 LEU A 386      44.554 -22.147  37.847  1.00  0.80           H  
ATOM   6118 1HD2 LEU A 386      42.315 -20.706  39.292  1.00  0.80           H  
ATOM   6119 2HD2 LEU A 386      42.677 -20.552  37.566  1.00  0.80           H  
ATOM   6120 3HD2 LEU A 386      41.043 -21.009  38.086  1.00  0.80           H  
ATOM   6121  N   LEU A 387      40.599 -24.699  34.517  1.00  0.81           N  
ATOM   6122  CA  LEU A 387      40.281 -24.929  33.114  1.00  0.81           C  
ATOM   6123  C   LEU A 387      38.780 -24.738  32.863  1.00  0.81           C  
ATOM   6124  O   LEU A 387      38.381 -24.173  31.841  1.00  0.81           O  
ATOM   6125  CB  LEU A 387      40.704 -26.329  32.696  1.00  0.81           C  
ATOM   6126  CG  LEU A 387      42.208 -26.597  32.620  1.00  0.81           C  
ATOM   6127  CD1 LEU A 387      42.455 -28.092  32.380  1.00  0.81           C  
ATOM   6128  CD2 LEU A 387      42.790 -25.770  31.496  1.00  0.81           C  
ATOM   6129  H   LEU A 387      40.963 -25.464  35.088  1.00  0.81           H  
ATOM   6130  HA  LEU A 387      40.827 -24.204  32.513  1.00  0.81           H  
ATOM   6131 1HB  LEU A 387      40.295 -27.012  33.419  1.00  0.81           H  
ATOM   6132 2HB  LEU A 387      40.276 -26.537  31.729  1.00  0.81           H  
ATOM   6133  HG  LEU A 387      42.679 -26.318  33.559  1.00  0.81           H  
ATOM   6134 1HD1 LEU A 387      43.524 -28.282  32.327  1.00  0.81           H  
ATOM   6135 2HD1 LEU A 387      42.029 -28.670  33.199  1.00  0.81           H  
ATOM   6136 3HD1 LEU A 387      41.988 -28.386  31.445  1.00  0.81           H  
ATOM   6137 1HD2 LEU A 387      43.863 -25.947  31.432  1.00  0.81           H  
ATOM   6138 2HD2 LEU A 387      42.317 -26.053  30.554  1.00  0.81           H  
ATOM   6139 3HD2 LEU A 387      42.606 -24.713  31.692  1.00  0.81           H  
ATOM   6140  N   TYR A 388      37.941 -25.165  33.813  1.00  0.85           N  
ATOM   6141  CA  TYR A 388      36.505 -24.999  33.652  1.00  0.85           C  
ATOM   6142  C   TYR A 388      36.127 -23.529  33.804  1.00  0.85           C  
ATOM   6143  O   TYR A 388      35.228 -23.047  33.114  1.00  0.85           O  
ATOM   6144  CB  TYR A 388      35.721 -25.841  34.653  1.00  0.85           C  
ATOM   6145  CG  TYR A 388      35.736 -27.313  34.405  1.00  0.85           C  
ATOM   6146  CD1 TYR A 388      36.175 -28.199  35.384  1.00  0.85           C  
ATOM   6147  CD2 TYR A 388      35.306 -27.778  33.198  1.00  0.85           C  
ATOM   6148  CE1 TYR A 388      36.178 -29.552  35.130  1.00  0.85           C  
ATOM   6149  CE2 TYR A 388      35.303 -29.111  32.946  1.00  0.85           C  
ATOM   6150  CZ  TYR A 388      35.730 -29.998  33.893  1.00  0.85           C  
ATOM   6151  OH  TYR A 388      35.717 -31.324  33.598  1.00  0.85           O  
ATOM   6152  H   TYR A 388      38.308 -25.642  34.637  1.00  0.85           H  
ATOM   6153  HA  TYR A 388      36.231 -25.315  32.646  1.00  0.85           H  
ATOM   6154 1HB  TYR A 388      36.105 -25.660  35.656  1.00  0.85           H  
ATOM   6155 2HB  TYR A 388      34.694 -25.526  34.621  1.00  0.85           H  
ATOM   6156  HD1 TYR A 388      36.514 -27.820  36.342  1.00  0.85           H  
ATOM   6157  HD2 TYR A 388      34.966 -27.079  32.442  1.00  0.85           H  
ATOM   6158  HE1 TYR A 388      36.517 -30.258  35.887  1.00  0.85           H  
ATOM   6159  HE2 TYR A 388      34.963 -29.473  31.994  1.00  0.85           H  
ATOM   6160  HH  TYR A 388      35.494 -31.434  32.651  1.00  0.85           H  
ATOM   6161  N   ALA A 389      36.818 -22.811  34.699  1.00  0.89           N  
ATOM   6162  CA  ALA A 389      36.586 -21.386  34.878  1.00  0.89           C  
ATOM   6163  C   ALA A 389      36.937 -20.683  33.593  1.00  0.89           C  
ATOM   6164  O   ALA A 389      36.229 -19.773  33.155  1.00  0.89           O  
ATOM   6165  CB  ALA A 389      37.404 -20.840  36.026  1.00  0.89           C  
ATOM   6166  H   ALA A 389      37.515 -23.274  35.271  1.00  0.89           H  
ATOM   6167  HA  ALA A 389      35.532 -21.226  35.079  1.00  0.89           H  
ATOM   6168 1HB  ALA A 389      37.207 -19.776  36.147  1.00  0.89           H  
ATOM   6169 2HB  ALA A 389      37.125 -21.364  36.905  1.00  0.89           H  
ATOM   6170 3HB  ALA A 389      38.458 -20.996  35.828  1.00  0.89           H  
ATOM   6171  N   ALA A 390      38.029 -21.125  32.957  1.00  0.94           N  
ATOM   6172  CA  ALA A 390      38.422 -20.553  31.692  1.00  0.94           C  
ATOM   6173  C   ALA A 390      37.335 -20.816  30.676  1.00  0.94           C  
ATOM   6174  O   ALA A 390      36.928 -19.904  29.969  1.00  0.94           O  
ATOM   6175  CB  ALA A 390      39.746 -21.127  31.228  1.00  0.94           C  
ATOM   6176  H   ALA A 390      38.607 -21.852  33.376  1.00  0.94           H  
ATOM   6177  HA  ALA A 390      38.524 -19.478  31.813  1.00  0.94           H  
ATOM   6178 1HB  ALA A 390      40.027 -20.674  30.281  1.00  0.94           H  
ATOM   6179 2HB  ALA A 390      40.509 -20.918  31.979  1.00  0.94           H  
ATOM   6180 3HB  ALA A 390      39.655 -22.197  31.100  1.00  0.94           H  
ATOM   6181  N   TYR A 391      36.784 -22.031  30.645  1.00  1.00           N  
ATOM   6182  CA  TYR A 391      35.719 -22.284  29.689  1.00  1.00           C  
ATOM   6183  C   TYR A 391      34.511 -21.412  29.970  1.00  1.00           C  
ATOM   6184  O   TYR A 391      33.916 -20.852  29.049  1.00  1.00           O  
ATOM   6185  CB  TYR A 391      35.256 -23.735  29.715  1.00  1.00           C  
ATOM   6186  CG  TYR A 391      36.161 -24.727  29.075  1.00  1.00           C  
ATOM   6187  CD1 TYR A 391      37.083 -24.339  28.125  1.00  1.00           C  
ATOM   6188  CD2 TYR A 391      36.028 -26.053  29.412  1.00  1.00           C  
ATOM   6189  CE1 TYR A 391      37.873 -25.296  27.518  1.00  1.00           C  
ATOM   6190  CE2 TYR A 391      36.789 -26.995  28.813  1.00  1.00           C  
ATOM   6191  CZ  TYR A 391      37.715 -26.637  27.867  1.00  1.00           C  
ATOM   6192  OH  TYR A 391      38.477 -27.602  27.257  1.00  1.00           O  
ATOM   6193  H   TYR A 391      37.144 -22.779  31.238  1.00  1.00           H  
ATOM   6194  HA  TYR A 391      36.084 -22.043  28.692  1.00  1.00           H  
ATOM   6195 1HB  TYR A 391      35.090 -24.045  30.744  1.00  1.00           H  
ATOM   6196 2HB  TYR A 391      34.299 -23.791  29.208  1.00  1.00           H  
ATOM   6197  HD1 TYR A 391      37.184 -23.290  27.854  1.00  1.00           H  
ATOM   6198  HD2 TYR A 391      35.304 -26.345  30.152  1.00  1.00           H  
ATOM   6199  HE1 TYR A 391      38.603 -25.002  26.764  1.00  1.00           H  
ATOM   6200  HE2 TYR A 391      36.658 -28.029  29.086  1.00  1.00           H  
ATOM   6201  HH  TYR A 391      38.114 -28.471  27.471  1.00  1.00           H  
ATOM   6202  N   ALA A 392      34.152 -21.260  31.246  1.00  1.07           N  
ATOM   6203  CA  ALA A 392      33.003 -20.444  31.614  1.00  1.07           C  
ATOM   6204  C   ALA A 392      33.229 -18.987  31.200  1.00  1.07           C  
ATOM   6205  O   ALA A 392      32.312 -18.320  30.708  1.00  1.07           O  
ATOM   6206  CB  ALA A 392      32.746 -20.562  33.110  1.00  1.07           C  
ATOM   6207  H   ALA A 392      34.674 -21.745  31.973  1.00  1.07           H  
ATOM   6208  HA  ALA A 392      32.134 -20.819  31.075  1.00  1.07           H  
ATOM   6209 1HB  ALA A 392      31.873 -19.975  33.380  1.00  1.07           H  
ATOM   6210 2HB  ALA A 392      32.576 -21.610  33.358  1.00  1.07           H  
ATOM   6211 3HB  ALA A 392      33.614 -20.197  33.657  1.00  1.07           H  
ATOM   6212  N   THR A 393      34.467 -18.515  31.371  1.00  1.14           N  
ATOM   6213  CA  THR A 393      34.879 -17.159  31.043  1.00  1.14           C  
ATOM   6214  C   THR A 393      34.851 -16.909  29.543  1.00  1.14           C  
ATOM   6215  O   THR A 393      34.357 -15.875  29.073  1.00  1.14           O  
ATOM   6216  CB  THR A 393      36.288 -16.910  31.576  1.00  1.14           C  
ATOM   6217  OG1 THR A 393      36.288 -17.070  32.992  1.00  1.14           O  
ATOM   6218  CG2 THR A 393      36.717 -15.558  31.237  1.00  1.14           C  
ATOM   6219  H   THR A 393      35.166 -19.125  31.792  1.00  1.14           H  
ATOM   6220  HA  THR A 393      34.191 -16.463  31.522  1.00  1.14           H  
ATOM   6221  HB  THR A 393      36.978 -17.626  31.140  1.00  1.14           H  
ATOM   6222  HG1 THR A 393      36.141 -18.021  33.197  1.00  1.14           H  
ATOM   6223 1HG2 THR A 393      37.719 -15.391  31.634  1.00  1.14           H  
ATOM   6224 2HG2 THR A 393      36.723 -15.434  30.155  1.00  1.14           H  
ATOM   6225 3HG2 THR A 393      36.014 -14.864  31.678  1.00  1.14           H  
ATOM   6226  N   ILE A 394      35.387 -17.869  28.793  1.00  1.21           N  
ATOM   6227  CA  ILE A 394      35.433 -17.818  27.344  1.00  1.21           C  
ATOM   6228  C   ILE A 394      34.028 -17.849  26.795  1.00  1.21           C  
ATOM   6229  O   ILE A 394      33.681 -17.069  25.906  1.00  1.21           O  
ATOM   6230  CB  ILE A 394      36.231 -19.006  26.786  1.00  1.21           C  
ATOM   6231  CG1 ILE A 394      37.718 -18.861  27.155  1.00  1.21           C  
ATOM   6232  CG2 ILE A 394      36.048 -19.092  25.282  1.00  1.21           C  
ATOM   6233  CD1 ILE A 394      38.515 -20.133  26.946  1.00  1.21           C  
ATOM   6234  H   ILE A 394      35.793 -18.677  29.258  1.00  1.21           H  
ATOM   6235  HA  ILE A 394      35.912 -16.892  27.036  1.00  1.21           H  
ATOM   6236  HB  ILE A 394      35.872 -19.925  27.247  1.00  1.21           H  
ATOM   6237 1HG1 ILE A 394      38.156 -18.082  26.535  1.00  1.21           H  
ATOM   6238 2HG1 ILE A 394      37.803 -18.554  28.191  1.00  1.21           H  
ATOM   6239 1HG2 ILE A 394      36.606 -19.943  24.898  1.00  1.21           H  
ATOM   6240 2HG2 ILE A 394      34.991 -19.217  25.052  1.00  1.21           H  
ATOM   6241 3HG2 ILE A 394      36.415 -18.176  24.819  1.00  1.21           H  
ATOM   6242 1HD1 ILE A 394      39.554 -19.959  27.218  1.00  1.21           H  
ATOM   6243 2HD1 ILE A 394      38.102 -20.921  27.577  1.00  1.21           H  
ATOM   6244 3HD1 ILE A 394      38.457 -20.433  25.903  1.00  1.21           H  
ATOM   6245  N   SER A 395      33.209 -18.742  27.344  1.00  1.29           N  
ATOM   6246  CA  SER A 395      31.840 -18.896  26.916  1.00  1.29           C  
ATOM   6247  C   SER A 395      31.084 -17.597  27.149  1.00  1.29           C  
ATOM   6248  O   SER A 395      30.402 -17.115  26.248  1.00  1.29           O  
ATOM   6249  CB  SER A 395      31.205 -20.015  27.713  1.00  1.29           C  
ATOM   6250  OG  SER A 395      31.853 -21.239  27.465  1.00  1.29           O  
ATOM   6251  H   SER A 395      33.554 -19.361  28.073  1.00  1.29           H  
ATOM   6252  HA  SER A 395      31.824 -19.138  25.854  1.00  1.29           H  
ATOM   6253 1HB  SER A 395      31.263 -19.784  28.774  1.00  1.29           H  
ATOM   6254 2HB  SER A 395      30.163 -20.093  27.459  1.00  1.29           H  
ATOM   6255  HG  SER A 395      32.736 -21.143  27.879  1.00  1.29           H  
ATOM   6256  N   LEU A 396      31.279 -16.976  28.313  1.00  1.37           N  
ATOM   6257  CA  LEU A 396      30.615 -15.719  28.616  1.00  1.37           C  
ATOM   6258  C   LEU A 396      31.087 -14.622  27.665  1.00  1.37           C  
ATOM   6259  O   LEU A 396      30.273 -13.859  27.138  1.00  1.37           O  
ATOM   6260  CB  LEU A 396      30.880 -15.320  30.057  1.00  1.37           C  
ATOM   6261  CG  LEU A 396      30.207 -14.064  30.496  1.00  1.37           C  
ATOM   6262  CD1 LEU A 396      28.682 -14.236  30.369  1.00  1.37           C  
ATOM   6263  CD2 LEU A 396      30.602 -13.784  31.906  1.00  1.37           C  
ATOM   6264  H   LEU A 396      31.852 -17.412  29.036  1.00  1.37           H  
ATOM   6265  HA  LEU A 396      29.544 -15.855  28.486  1.00  1.37           H  
ATOM   6266 1HB  LEU A 396      30.555 -16.129  30.711  1.00  1.37           H  
ATOM   6267 2HB  LEU A 396      31.956 -15.189  30.187  1.00  1.37           H  
ATOM   6268  HG  LEU A 396      30.516 -13.246  29.855  1.00  1.37           H  
ATOM   6269 1HD1 LEU A 396      28.182 -13.326  30.685  1.00  1.37           H  
ATOM   6270 2HD1 LEU A 396      28.426 -14.445  29.330  1.00  1.37           H  
ATOM   6271 3HD1 LEU A 396      28.354 -15.063  30.997  1.00  1.37           H  
ATOM   6272 1HD2 LEU A 396      30.119 -12.885  32.259  1.00  1.37           H  
ATOM   6273 2HD2 LEU A 396      30.286 -14.622  32.486  1.00  1.37           H  
ATOM   6274 3HD2 LEU A 396      31.684 -13.671  31.974  1.00  1.37           H  
ATOM   6275  N   SER A 397      32.404 -14.552  27.423  1.00  1.46           N  
ATOM   6276  CA  SER A 397      32.968 -13.559  26.515  1.00  1.46           C  
ATOM   6277  C   SER A 397      32.352 -13.765  25.133  1.00  1.46           C  
ATOM   6278  O   SER A 397      32.052 -12.800  24.417  1.00  1.46           O  
ATOM   6279  CB  SER A 397      34.477 -13.698  26.464  1.00  1.46           C  
ATOM   6280  OG  SER A 397      35.043 -13.404  27.716  1.00  1.46           O  
ATOM   6281  H   SER A 397      33.040 -15.191  27.898  1.00  1.46           H  
ATOM   6282  HA  SER A 397      32.710 -12.562  26.874  1.00  1.46           H  
ATOM   6283 1HB  SER A 397      34.742 -14.713  26.172  1.00  1.46           H  
ATOM   6284 2HB  SER A 397      34.877 -13.023  25.712  1.00  1.46           H  
ATOM   6285  HG  SER A 397      34.729 -14.119  28.313  1.00  1.46           H  
ATOM   6286  N   GLY A 398      32.155 -15.035  24.771  1.00  1.55           N  
ATOM   6287  CA  GLY A 398      31.510 -15.433  23.538  1.00  1.55           C  
ATOM   6288  C   GLY A 398      30.092 -14.877  23.498  1.00  1.55           C  
ATOM   6289  O   GLY A 398      29.721 -14.194  22.549  1.00  1.55           O  
ATOM   6290  H   GLY A 398      32.478 -15.775  25.390  1.00  1.55           H  
ATOM   6291 1HA  GLY A 398      32.083 -15.072  22.685  1.00  1.55           H  
ATOM   6292 2HA  GLY A 398      31.481 -16.523  23.487  1.00  1.55           H  
ATOM   6293  N   MET A 399      29.303 -15.111  24.550  1.00  1.63           N  
ATOM   6294  CA  MET A 399      27.917 -14.637  24.563  1.00  1.63           C  
ATOM   6295  C   MET A 399      27.898 -13.145  24.279  1.00  1.63           C  
ATOM   6296  O   MET A 399      27.119 -12.673  23.448  1.00  1.63           O  
ATOM   6297  CB  MET A 399      27.288 -14.865  25.939  1.00  1.63           C  
ATOM   6298  CG  MET A 399      27.099 -16.282  26.305  1.00  1.63           C  
ATOM   6299  SD  MET A 399      26.472 -16.512  27.948  1.00  1.63           S  
ATOM   6300  CE  MET A 399      26.951 -18.204  28.142  1.00  1.63           C  
ATOM   6301  H   MET A 399      29.665 -15.667  25.325  1.00  1.63           H  
ATOM   6302  HA  MET A 399      27.351 -15.153  23.789  1.00  1.63           H  
ATOM   6303 1HB  MET A 399      27.906 -14.410  26.704  1.00  1.63           H  
ATOM   6304 2HB  MET A 399      26.318 -14.373  25.977  1.00  1.63           H  
ATOM   6305 1HG  MET A 399      26.428 -16.771  25.599  1.00  1.63           H  
ATOM   6306 2HG  MET A 399      28.047 -16.753  26.252  1.00  1.63           H  
ATOM   6307 1HE  MET A 399      26.640 -18.569  29.117  1.00  1.63           H  
ATOM   6308 2HE  MET A 399      26.482 -18.777  27.367  1.00  1.63           H  
ATOM   6309 3HE  MET A 399      28.037 -18.291  28.046  1.00  1.63           H  
ATOM   6310  N   THR A 400      28.789 -12.416  24.944  1.00  1.70           N  
ATOM   6311  CA  THR A 400      28.918 -10.982  24.763  1.00  1.70           C  
ATOM   6312  C   THR A 400      29.300 -10.587  23.339  1.00  1.70           C  
ATOM   6313  O   THR A 400      28.629  -9.759  22.715  1.00  1.70           O  
ATOM   6314  CB  THR A 400      29.934 -10.457  25.786  1.00  1.70           C  
ATOM   6315  OG1 THR A 400      29.404 -10.647  27.093  1.00  1.70           O  
ATOM   6316  CG2 THR A 400      30.308  -9.035  25.570  1.00  1.70           C  
ATOM   6317  H   THR A 400      29.399 -12.888  25.616  1.00  1.70           H  
ATOM   6318  HA  THR A 400      27.952 -10.528  24.986  1.00  1.70           H  
ATOM   6319  HB  THR A 400      30.831 -11.056  25.709  1.00  1.70           H  
ATOM   6320  HG1 THR A 400      29.040  -9.806  27.414  1.00  1.70           H  
ATOM   6321 1HG2 THR A 400      31.030  -8.734  26.324  1.00  1.70           H  
ATOM   6322 2HG2 THR A 400      30.747  -8.929  24.587  1.00  1.70           H  
ATOM   6323 3HG2 THR A 400      29.432  -8.418  25.647  1.00  1.70           H  
ATOM   6324  N   SER A 401      30.328 -11.221  22.785  1.00  1.73           N  
ATOM   6325  CA  SER A 401      30.771 -10.872  21.446  1.00  1.73           C  
ATOM   6326  C   SER A 401      29.676 -11.134  20.426  1.00  1.73           C  
ATOM   6327  O   SER A 401      29.428 -10.322  19.525  1.00  1.73           O  
ATOM   6328  CB  SER A 401      31.986 -11.700  21.086  1.00  1.73           C  
ATOM   6329  OG  SER A 401      33.070 -11.387  21.921  1.00  1.73           O  
ATOM   6330  H   SER A 401      30.840 -11.921  23.321  1.00  1.73           H  
ATOM   6331  HA  SER A 401      31.027  -9.815  21.428  1.00  1.73           H  
ATOM   6332 1HB  SER A 401      31.740 -12.761  21.188  1.00  1.73           H  
ATOM   6333 2HB  SER A 401      32.252 -11.524  20.047  1.00  1.73           H  
ATOM   6334  HG  SER A 401      32.806 -11.695  22.812  1.00  1.73           H  
ATOM   6335  N   PHE A 402      28.995 -12.258  20.588  1.00  1.75           N  
ATOM   6336  CA  PHE A 402      27.956 -12.626  19.661  1.00  1.75           C  
ATOM   6337  C   PHE A 402      26.685 -11.827  19.892  1.00  1.75           C  
ATOM   6338  O   PHE A 402      25.924 -11.630  18.952  1.00  1.75           O  
ATOM   6339  CB  PHE A 402      27.795 -14.135  19.656  1.00  1.75           C  
ATOM   6340  CG  PHE A 402      29.029 -14.705  18.977  1.00  1.75           C  
ATOM   6341  CD1 PHE A 402      30.011 -15.345  19.699  1.00  1.75           C  
ATOM   6342  CD2 PHE A 402      29.238 -14.528  17.617  1.00  1.75           C  
ATOM   6343  CE1 PHE A 402      31.166 -15.789  19.107  1.00  1.75           C  
ATOM   6344  CE2 PHE A 402      30.400 -14.993  17.025  1.00  1.75           C  
ATOM   6345  CZ  PHE A 402      31.357 -15.616  17.769  1.00  1.75           C  
ATOM   6346  H   PHE A 402      29.228 -12.885  21.357  1.00  1.75           H  
ATOM   6347  HA  PHE A 402      28.308 -12.374  18.664  1.00  1.75           H  
ATOM   6348 1HB  PHE A 402      27.735 -14.520  20.677  1.00  1.75           H  
ATOM   6349 2HB  PHE A 402      26.902 -14.432  19.109  1.00  1.75           H  
ATOM   6350  HD1 PHE A 402      29.871 -15.496  20.741  1.00  1.75           H  
ATOM   6351  HD2 PHE A 402      28.482 -14.011  17.019  1.00  1.75           H  
ATOM   6352  HE1 PHE A 402      31.926 -16.292  19.702  1.00  1.75           H  
ATOM   6353  HE2 PHE A 402      30.570 -14.864  15.975  1.00  1.75           H  
ATOM   6354  HZ  PHE A 402      32.268 -15.977  17.294  1.00  1.75           H  
ATOM   6355  N   TYR A 403      26.465 -11.320  21.113  1.00  1.74           N  
ATOM   6356  CA  TYR A 403      25.322 -10.452  21.370  1.00  1.74           C  
ATOM   6357  C   TYR A 403      25.453  -9.254  20.442  1.00  1.74           C  
ATOM   6358  O   TYR A 403      24.497  -8.875  19.771  1.00  1.74           O  
ATOM   6359  CB  TYR A 403      25.248 -10.002  22.834  1.00  1.74           C  
ATOM   6360  CG  TYR A 403      24.036  -9.136  23.166  1.00  1.74           C  
ATOM   6361  CD1 TYR A 403      22.801  -9.748  23.331  1.00  1.74           C  
ATOM   6362  CD2 TYR A 403      24.153  -7.757  23.338  1.00  1.74           C  
ATOM   6363  CE1 TYR A 403      21.689  -8.999  23.654  1.00  1.74           C  
ATOM   6364  CE2 TYR A 403      23.025  -7.010  23.668  1.00  1.74           C  
ATOM   6365  CZ  TYR A 403      21.805  -7.629  23.823  1.00  1.74           C  
ATOM   6366  OH  TYR A 403      20.692  -6.893  24.151  1.00  1.74           O  
ATOM   6367  H   TYR A 403      27.082 -11.555  21.888  1.00  1.74           H  
ATOM   6368  HA  TYR A 403      24.406 -10.984  21.116  1.00  1.74           H  
ATOM   6369 1HB  TYR A 403      25.230 -10.878  23.481  1.00  1.74           H  
ATOM   6370 2HB  TYR A 403      26.142  -9.437  23.084  1.00  1.74           H  
ATOM   6371  HD1 TYR A 403      22.711 -10.826  23.201  1.00  1.74           H  
ATOM   6372  HD2 TYR A 403      25.123  -7.272  23.220  1.00  1.74           H  
ATOM   6373  HE1 TYR A 403      20.723  -9.487  23.780  1.00  1.74           H  
ATOM   6374  HE2 TYR A 403      23.100  -5.933  23.809  1.00  1.74           H  
ATOM   6375  HH  TYR A 403      19.903  -7.418  23.994  1.00  1.74           H  
ATOM   6376  N   SER A 404      26.650  -8.657  20.393  1.00  1.72           N  
ATOM   6377  CA  SER A 404      26.863  -7.504  19.515  1.00  1.72           C  
ATOM   6378  C   SER A 404      26.568  -7.872  18.063  1.00  1.72           C  
ATOM   6379  O   SER A 404      25.857  -7.142  17.362  1.00  1.72           O  
ATOM   6380  CB  SER A 404      28.286  -7.004  19.599  1.00  1.72           C  
ATOM   6381  OG  SER A 404      28.479  -5.912  18.746  1.00  1.72           O  
ATOM   6382  H   SER A 404      27.408  -9.017  20.982  1.00  1.72           H  
ATOM   6383  HA  SER A 404      26.186  -6.706  19.819  1.00  1.72           H  
ATOM   6384 1HB  SER A 404      28.509  -6.714  20.606  1.00  1.72           H  
ATOM   6385 2HB  SER A 404      28.964  -7.807  19.325  1.00  1.72           H  
ATOM   6386  HG  SER A 404      28.438  -5.123  19.319  1.00  1.72           H  
ATOM   6387  N   GLU A 405      27.082  -9.025  17.611  1.00  1.67           N  
ATOM   6388  CA  GLU A 405      26.846  -9.432  16.226  1.00  1.67           C  
ATOM   6389  C   GLU A 405      25.351  -9.656  15.989  1.00  1.67           C  
ATOM   6390  O   GLU A 405      24.820  -9.301  14.934  1.00  1.67           O  
ATOM   6391  CB  GLU A 405      27.629 -10.710  15.888  1.00  1.67           C  
ATOM   6392  CG  GLU A 405      29.165 -10.552  15.839  1.00  1.67           C  
ATOM   6393  CD  GLU A 405      29.661  -9.666  14.697  1.00  1.67           C  
ATOM   6394  OE1 GLU A 405      29.280  -9.903  13.581  1.00  1.67           O  
ATOM   6395  OE2 GLU A 405      30.414  -8.740  14.949  1.00  1.67           O  
ATOM   6396  H   GLU A 405      27.672  -9.589  18.229  1.00  1.67           H  
ATOM   6397  HA  GLU A 405      27.177  -8.635  15.569  1.00  1.67           H  
ATOM   6398 1HB  GLU A 405      27.396 -11.477  16.624  1.00  1.67           H  
ATOM   6399 2HB  GLU A 405      27.303 -11.088  14.918  1.00  1.67           H  
ATOM   6400 1HG  GLU A 405      29.488 -10.113  16.785  1.00  1.67           H  
ATOM   6401 2HG  GLU A 405      29.616 -11.533  15.768  1.00  1.67           H  
ATOM   6402  N   LEU A 406      24.664 -10.190  16.994  1.00  1.62           N  
ATOM   6403  CA  LEU A 406      23.241 -10.430  16.911  1.00  1.62           C  
ATOM   6404  C   LEU A 406      22.495  -9.125  16.768  1.00  1.62           C  
ATOM   6405  O   LEU A 406      21.587  -9.027  15.946  1.00  1.62           O  
ATOM   6406  CB  LEU A 406      22.727 -11.176  18.139  1.00  1.62           C  
ATOM   6407  CG  LEU A 406      21.249 -11.461  18.128  1.00  1.62           C  
ATOM   6408  CD1 LEU A 406      20.916 -12.305  16.915  1.00  1.62           C  
ATOM   6409  CD2 LEU A 406      20.868 -12.150  19.423  1.00  1.62           C  
ATOM   6410  H   LEU A 406      25.154 -10.471  17.836  1.00  1.62           H  
ATOM   6411  HA  LEU A 406      23.047 -11.040  16.032  1.00  1.62           H  
ATOM   6412 1HB  LEU A 406      23.265 -12.117  18.230  1.00  1.62           H  
ATOM   6413 2HB  LEU A 406      22.933 -10.584  19.019  1.00  1.62           H  
ATOM   6414  HG  LEU A 406      20.708 -10.541  18.042  1.00  1.62           H  
ATOM   6415 1HD1 LEU A 406      19.847 -12.505  16.894  1.00  1.62           H  
ATOM   6416 2HD1 LEU A 406      21.203 -11.766  16.013  1.00  1.62           H  
ATOM   6417 3HD1 LEU A 406      21.453 -13.231  16.956  1.00  1.62           H  
ATOM   6418 1HD2 LEU A 406      19.797 -12.354  19.426  1.00  1.62           H  
ATOM   6419 2HD2 LEU A 406      21.418 -13.082  19.516  1.00  1.62           H  
ATOM   6420 3HD2 LEU A 406      21.119 -11.499  20.261  1.00  1.62           H  
ATOM   6421  N   MET A 407      22.862  -8.110  17.557  1.00  1.58           N  
ATOM   6422  CA  MET A 407      22.153  -6.842  17.470  1.00  1.58           C  
ATOM   6423  C   MET A 407      22.346  -6.224  16.088  1.00  1.58           C  
ATOM   6424  O   MET A 407      21.409  -5.653  15.517  1.00  1.58           O  
ATOM   6425  CB  MET A 407      22.647  -5.859  18.535  1.00  1.58           C  
ATOM   6426  CG  MET A 407      22.376  -6.265  19.978  1.00  1.58           C  
ATOM   6427  SD  MET A 407      20.658  -6.528  20.330  1.00  1.58           S  
ATOM   6428  CE  MET A 407      20.674  -8.300  20.137  1.00  1.58           C  
ATOM   6429  H   MET A 407      23.615  -8.242  18.233  1.00  1.58           H  
ATOM   6430  HA  MET A 407      21.090  -7.026  17.614  1.00  1.58           H  
ATOM   6431 1HB  MET A 407      23.727  -5.732  18.430  1.00  1.58           H  
ATOM   6432 2HB  MET A 407      22.191  -4.894  18.364  1.00  1.58           H  
ATOM   6433 1HG  MET A 407      22.905  -7.171  20.208  1.00  1.58           H  
ATOM   6434 2HG  MET A 407      22.748  -5.482  20.643  1.00  1.58           H  
ATOM   6435 1HE  MET A 407      19.682  -8.704  20.323  1.00  1.58           H  
ATOM   6436 2HE  MET A 407      20.977  -8.535  19.130  1.00  1.58           H  
ATOM   6437 3HE  MET A 407      21.384  -8.737  20.829  1.00  1.58           H  
ATOM   6438  N   LYS A 408      23.545  -6.381  15.509  1.00  1.53           N  
ATOM   6439  CA  LYS A 408      23.785  -5.852  14.170  1.00  1.53           C  
ATOM   6440  C   LYS A 408      22.937  -6.601  13.142  1.00  1.53           C  
ATOM   6441  O   LYS A 408      22.333  -5.985  12.257  1.00  1.53           O  
ATOM   6442  CB  LYS A 408      25.265  -5.958  13.797  1.00  1.53           C  
ATOM   6443  CG  LYS A 408      26.173  -5.012  14.566  1.00  1.53           C  
ATOM   6444  CD  LYS A 408      27.578  -4.977  13.966  1.00  1.53           C  
ATOM   6445  CE  LYS A 408      28.330  -6.248  14.293  1.00  1.53           C  
ATOM   6446  NZ  LYS A 408      29.743  -6.222  13.830  1.00  1.53           N  
ATOM   6447  H   LYS A 408      24.302  -6.843  16.023  1.00  1.53           H  
ATOM   6448  HA  LYS A 408      23.493  -4.802  14.155  1.00  1.53           H  
ATOM   6449 1HB  LYS A 408      25.612  -6.975  13.990  1.00  1.53           H  
ATOM   6450 2HB  LYS A 408      25.391  -5.765  12.733  1.00  1.53           H  
ATOM   6451 1HG  LYS A 408      25.747  -4.014  14.581  1.00  1.53           H  
ATOM   6452 2HG  LYS A 408      26.248  -5.359  15.595  1.00  1.53           H  
ATOM   6453 1HD  LYS A 408      27.511  -4.867  12.884  1.00  1.53           H  
ATOM   6454 2HD  LYS A 408      28.124  -4.120  14.368  1.00  1.53           H  
ATOM   6455 1HE  LYS A 408      28.319  -6.390  15.377  1.00  1.53           H  
ATOM   6456 2HE  LYS A 408      27.825  -7.093  13.823  1.00  1.53           H  
ATOM   6457 1HZ  LYS A 408      30.161  -7.125  14.112  1.00  1.53           H  
ATOM   6458 2HZ  LYS A 408      29.784  -6.120  12.830  1.00  1.53           H  
ATOM   6459 3HZ  LYS A 408      30.236  -5.463  14.271  1.00  1.53           H  
ATOM   6460  N   GLY A 409      22.861  -7.925  13.306  1.00  1.49           N  
ATOM   6461  CA  GLY A 409      22.099  -8.826  12.449  1.00  1.49           C  
ATOM   6462  C   GLY A 409      20.622  -8.501  12.475  1.00  1.49           C  
ATOM   6463  O   GLY A 409      19.978  -8.361  11.432  1.00  1.49           O  
ATOM   6464  H   GLY A 409      23.404  -8.351  14.057  1.00  1.49           H  
ATOM   6465 1HA  GLY A 409      22.481  -8.786  11.430  1.00  1.49           H  
ATOM   6466 2HA  GLY A 409      22.239  -9.839  12.808  1.00  1.49           H  
ATOM   6467  N   ILE A 410      20.074  -8.389  13.676  1.00  1.45           N  
ATOM   6468  CA  ILE A 410      18.668  -8.095  13.830  1.00  1.45           C  
ATOM   6469  C   ILE A 410      18.385  -6.718  13.235  1.00  1.45           C  
ATOM   6470  O   ILE A 410      17.376  -6.539  12.554  1.00  1.45           O  
ATOM   6471  CB  ILE A 410      18.212  -8.155  15.284  1.00  1.45           C  
ATOM   6472  CG1 ILE A 410      18.275  -9.574  15.832  1.00  1.45           C  
ATOM   6473  CG2 ILE A 410      16.828  -7.726  15.309  1.00  1.45           C  
ATOM   6474  CD1 ILE A 410      18.092  -9.624  17.329  1.00  1.45           C  
ATOM   6475  H   ILE A 410      20.653  -8.521  14.500  1.00  1.45           H  
ATOM   6476  HA  ILE A 410      18.097  -8.833  13.275  1.00  1.45           H  
ATOM   6477  HB  ILE A 410      18.835  -7.506  15.908  1.00  1.45           H  
ATOM   6478 1HG1 ILE A 410      17.497 -10.175  15.364  1.00  1.45           H  
ATOM   6479 2HG1 ILE A 410      19.245 -10.005  15.586  1.00  1.45           H  
ATOM   6480 1HG2 ILE A 410      16.468  -7.764  16.330  1.00  1.45           H  
ATOM   6481 2HG2 ILE A 410      16.780  -6.715  14.919  1.00  1.45           H  
ATOM   6482 3HG2 ILE A 410      16.224  -8.387  14.686  1.00  1.45           H  
ATOM   6483 1HD1 ILE A 410      18.150 -10.656  17.671  1.00  1.45           H  
ATOM   6484 2HD1 ILE A 410      18.876  -9.037  17.800  1.00  1.45           H  
ATOM   6485 3HD1 ILE A 410      17.125  -9.210  17.595  1.00  1.45           H  
ATOM   6486  N   GLY A 411      19.265  -5.745  13.490  1.00  1.43           N  
ATOM   6487  CA  GLY A 411      19.131  -4.417  12.908  1.00  1.43           C  
ATOM   6488  C   GLY A 411      19.044  -4.528  11.382  1.00  1.43           C  
ATOM   6489  O   GLY A 411      18.153  -3.945  10.755  1.00  1.43           O  
ATOM   6490  H   GLY A 411      20.067  -5.919  14.097  1.00  1.43           H  
ATOM   6491 1HA  GLY A 411      18.244  -3.928  13.305  1.00  1.43           H  
ATOM   6492 2HA  GLY A 411      19.997  -3.817  13.189  1.00  1.43           H  
ATOM   6493  N   ALA A 412      19.980  -5.267  10.777  1.00  1.40           N  
ATOM   6494  CA  ALA A 412      19.976  -5.474   9.331  1.00  1.40           C  
ATOM   6495  C   ALA A 412      18.690  -6.158   8.881  1.00  1.40           C  
ATOM   6496  O   ALA A 412      18.113  -5.803   7.848  1.00  1.40           O  
ATOM   6497  CB  ALA A 412      21.186  -6.292   8.936  1.00  1.40           C  
ATOM   6498  H   ALA A 412      20.714  -5.698  11.340  1.00  1.40           H  
ATOM   6499  HA  ALA A 412      20.017  -4.510   8.841  1.00  1.40           H  
ATOM   6500 1HB  ALA A 412      21.202  -6.435   7.869  1.00  1.40           H  
ATOM   6501 2HB  ALA A 412      22.088  -5.771   9.244  1.00  1.40           H  
ATOM   6502 3HB  ALA A 412      21.146  -7.257   9.426  1.00  1.40           H  
ATOM   6503  N   SER A 413      18.197  -7.106   9.677  1.00  1.38           N  
ATOM   6504  CA  SER A 413      16.969  -7.791   9.323  1.00  1.38           C  
ATOM   6505  C   SER A 413      15.832  -6.792   9.324  1.00  1.38           C  
ATOM   6506  O   SER A 413      14.973  -6.830   8.448  1.00  1.38           O  
ATOM   6507  CB  SER A 413      16.666  -8.892  10.305  1.00  1.38           C  
ATOM   6508  OG  SER A 413      17.643  -9.876  10.264  1.00  1.38           O  
ATOM   6509  H   SER A 413      18.704  -7.381  10.517  1.00  1.38           H  
ATOM   6510  HA  SER A 413      17.073  -8.212   8.325  1.00  1.38           H  
ATOM   6511 1HB  SER A 413      16.596  -8.489  11.302  1.00  1.38           H  
ATOM   6512 2HB  SER A 413      15.702  -9.332  10.068  1.00  1.38           H  
ATOM   6513  HG  SER A 413      18.485  -9.420  10.468  1.00  1.38           H  
ATOM   6514  N   ALA A 414      15.818  -5.894  10.314  1.00  1.37           N  
ATOM   6515  CA  ALA A 414      14.772  -4.891  10.424  1.00  1.37           C  
ATOM   6516  C   ALA A 414      14.751  -4.011   9.194  1.00  1.37           C  
ATOM   6517  O   ALA A 414      13.684  -3.688   8.668  1.00  1.37           O  
ATOM   6518  CB  ALA A 414      14.982  -4.042  11.663  1.00  1.37           C  
ATOM   6519  H   ALA A 414      16.547  -5.926  11.026  1.00  1.37           H  
ATOM   6520  HA  ALA A 414      13.814  -5.399  10.503  1.00  1.37           H  
ATOM   6521 1HB  ALA A 414      14.176  -3.314  11.739  1.00  1.37           H  
ATOM   6522 2HB  ALA A 414      14.976  -4.687  12.541  1.00  1.37           H  
ATOM   6523 3HB  ALA A 414      15.925  -3.525  11.601  1.00  1.37           H  
ATOM   6524  N   ARG A 415      15.937  -3.660   8.691  1.00  1.36           N  
ATOM   6525  CA  ARG A 415      16.003  -2.841   7.492  1.00  1.36           C  
ATOM   6526  C   ARG A 415      15.419  -3.615   6.314  1.00  1.36           C  
ATOM   6527  O   ARG A 415      14.637  -3.071   5.532  1.00  1.36           O  
ATOM   6528  CB  ARG A 415      17.428  -2.408   7.224  1.00  1.36           C  
ATOM   6529  CG  ARG A 415      17.953  -1.396   8.238  1.00  1.36           C  
ATOM   6530  CD  ARG A 415      19.204  -0.756   7.796  1.00  1.36           C  
ATOM   6531  NE  ARG A 415      20.308  -1.675   7.694  1.00  1.36           N  
ATOM   6532  CZ  ARG A 415      21.156  -1.977   8.697  1.00  1.36           C  
ATOM   6533  NH1 ARG A 415      21.004  -1.436   9.876  1.00  1.36           N  
ATOM   6534  NH2 ARG A 415      22.131  -2.819   8.485  1.00  1.36           N  
ATOM   6535  H   ARG A 415      16.795  -3.938   9.176  1.00  1.36           H  
ATOM   6536  HA  ARG A 415      15.401  -1.947   7.648  1.00  1.36           H  
ATOM   6537 1HB  ARG A 415      18.083  -3.277   7.256  1.00  1.36           H  
ATOM   6538 2HB  ARG A 415      17.508  -1.979   6.224  1.00  1.36           H  
ATOM   6539 1HG  ARG A 415      17.208  -0.619   8.396  1.00  1.36           H  
ATOM   6540 2HG  ARG A 415      18.148  -1.907   9.180  1.00  1.36           H  
ATOM   6541 1HD  ARG A 415      19.044  -0.328   6.817  1.00  1.36           H  
ATOM   6542 2HD  ARG A 415      19.484   0.032   8.489  1.00  1.36           H  
ATOM   6543  HE  ARG A 415      20.436  -2.161   6.788  1.00  1.36           H  
ATOM   6544 1HH1 ARG A 415      20.240  -0.801  10.028  1.00  1.36           H  
ATOM   6545 2HH1 ARG A 415      21.634  -1.674  10.625  1.00  1.36           H  
ATOM   6546 1HH2 ARG A 415      22.229  -3.239   7.544  1.00  1.36           H  
ATOM   6547 2HH2 ARG A 415      22.765  -3.055   9.225  1.00  1.36           H  
ATOM   6548  N   ILE A 416      15.712  -4.911   6.245  1.00  1.36           N  
ATOM   6549  CA  ILE A 416      15.133  -5.728   5.195  1.00  1.36           C  
ATOM   6550  C   ILE A 416      13.631  -5.774   5.338  1.00  1.36           C  
ATOM   6551  O   ILE A 416      12.919  -5.633   4.343  1.00  1.36           O  
ATOM   6552  CB  ILE A 416      15.699  -7.155   5.185  1.00  1.36           C  
ATOM   6553  CG1 ILE A 416      17.151  -7.101   4.732  1.00  1.36           C  
ATOM   6554  CG2 ILE A 416      14.813  -8.063   4.323  1.00  1.36           C  
ATOM   6555  CD1 ILE A 416      17.903  -8.376   4.939  1.00  1.36           C  
ATOM   6556  H   ILE A 416      16.375  -5.315   6.908  1.00  1.36           H  
ATOM   6557  HA  ILE A 416      15.370  -5.273   4.237  1.00  1.36           H  
ATOM   6558  HB  ILE A 416      15.713  -7.553   6.192  1.00  1.36           H  
ATOM   6559 1HG1 ILE A 416      17.186  -6.853   3.678  1.00  1.36           H  
ATOM   6560 2HG1 ILE A 416      17.654  -6.311   5.292  1.00  1.36           H  
ATOM   6561 1HG2 ILE A 416      15.210  -9.057   4.317  1.00  1.36           H  
ATOM   6562 2HG2 ILE A 416      13.804  -8.079   4.735  1.00  1.36           H  
ATOM   6563 3HG2 ILE A 416      14.772  -7.702   3.327  1.00  1.36           H  
ATOM   6564 1HD1 ILE A 416      18.909  -8.254   4.597  1.00  1.36           H  
ATOM   6565 2HD1 ILE A 416      17.906  -8.633   5.996  1.00  1.36           H  
ATOM   6566 3HD1 ILE A 416      17.428  -9.162   4.372  1.00  1.36           H  
ATOM   6567  N   TRP A 417      13.130  -5.947   6.561  1.00  1.36           N  
ATOM   6568  CA  TRP A 417      11.696  -6.028   6.734  1.00  1.36           C  
ATOM   6569  C   TRP A 417      11.048  -4.703   6.300  1.00  1.36           C  
ATOM   6570  O   TRP A 417      10.042  -4.715   5.593  1.00  1.36           O  
ATOM   6571  CB  TRP A 417      11.305  -6.425   8.168  1.00  1.36           C  
ATOM   6572  CG  TRP A 417      11.764  -7.866   8.554  1.00  1.36           C  
ATOM   6573  CD1 TRP A 417      12.586  -8.212   9.585  1.00  1.36           C  
ATOM   6574  CD2 TRP A 417      11.483  -9.109   7.852  1.00  1.36           C  
ATOM   6575  NE1 TRP A 417      12.814  -9.571   9.582  1.00  1.36           N  
ATOM   6576  CE2 TRP A 417      12.165 -10.128   8.525  1.00  1.36           C  
ATOM   6577  CE3 TRP A 417      10.740  -9.430   6.730  1.00  1.36           C  
ATOM   6578  CZ2 TRP A 417      12.119 -11.447   8.096  1.00  1.36           C  
ATOM   6579  CZ3 TRP A 417      10.688 -10.750   6.307  1.00  1.36           C  
ATOM   6580  CH2 TRP A 417      11.358 -11.728   6.972  1.00  1.36           C  
ATOM   6581  H   TRP A 417      13.755  -6.056   7.354  1.00  1.36           H  
ATOM   6582  HA  TRP A 417      11.331  -6.818   6.091  1.00  1.36           H  
ATOM   6583 1HB  TRP A 417      11.756  -5.721   8.874  1.00  1.36           H  
ATOM   6584 2HB  TRP A 417      10.223  -6.352   8.288  1.00  1.36           H  
ATOM   6585  HD1 TRP A 417      13.002  -7.519  10.305  1.00  1.36           H  
ATOM   6586  HE1 TRP A 417      13.388 -10.070  10.250  1.00  1.36           H  
ATOM   6587  HE3 TRP A 417      10.206  -8.666   6.203  1.00  1.36           H  
ATOM   6588  HZ2 TRP A 417      12.643 -12.237   8.604  1.00  1.36           H  
ATOM   6589  HZ3 TRP A 417      10.097 -10.986   5.422  1.00  1.36           H  
ATOM   6590  HH2 TRP A 417      11.288 -12.750   6.610  1.00  1.36           H  
ATOM   6591  N   GLU A 418      11.672  -3.553   6.609  1.00  1.37           N  
ATOM   6592  CA  GLU A 418      11.124  -2.281   6.126  1.00  1.37           C  
ATOM   6593  C   GLU A 418      10.978  -2.298   4.611  1.00  1.37           C  
ATOM   6594  O   GLU A 418       9.975  -1.825   4.071  1.00  1.37           O  
ATOM   6595  CB  GLU A 418      11.992  -1.085   6.541  1.00  1.37           C  
ATOM   6596  CG  GLU A 418      11.597   0.300   5.880  1.00  1.37           C  
ATOM   6597  CD  GLU A 418      10.244   0.879   6.272  1.00  1.37           C  
ATOM   6598  OE1 GLU A 418       9.736   0.530   7.306  1.00  1.37           O  
ATOM   6599  OE2 GLU A 418       9.716   1.692   5.513  1.00  1.37           O  
ATOM   6600  H   GLU A 418      12.504  -3.565   7.203  1.00  1.37           H  
ATOM   6601  HA  GLU A 418      10.133  -2.147   6.559  1.00  1.37           H  
ATOM   6602 1HB  GLU A 418      11.940  -0.960   7.623  1.00  1.37           H  
ATOM   6603 2HB  GLU A 418      13.021  -1.288   6.291  1.00  1.37           H  
ATOM   6604 1HG  GLU A 418      12.367   1.016   6.153  1.00  1.37           H  
ATOM   6605 2HG  GLU A 418      11.628   0.189   4.792  1.00  1.37           H  
ATOM   6606  N   LEU A 419      11.944  -2.876   3.901  1.00  1.40           N  
ATOM   6607  CA  LEU A 419      11.794  -2.896   2.458  1.00  1.40           C  
ATOM   6608  C   LEU A 419      10.756  -3.950   2.031  1.00  1.40           C  
ATOM   6609  O   LEU A 419       9.977  -3.711   1.105  1.00  1.40           O  
ATOM   6610  CB  LEU A 419      13.120  -3.168   1.755  1.00  1.40           C  
ATOM   6611  CG  LEU A 419      14.035  -1.968   1.446  1.00  1.40           C  
ATOM   6612  CD1 LEU A 419      14.403  -1.269   2.728  1.00  1.40           C  
ATOM   6613  CD2 LEU A 419      15.300  -2.466   0.717  1.00  1.40           C  
ATOM   6614  H   LEU A 419      12.772  -3.259   4.366  1.00  1.40           H  
ATOM   6615  HA  LEU A 419      11.437  -1.922   2.131  1.00  1.40           H  
ATOM   6616 1HB  LEU A 419      13.689  -3.935   2.300  1.00  1.40           H  
ATOM   6617 2HB  LEU A 419      12.829  -3.541   0.798  1.00  1.40           H  
ATOM   6618  HG  LEU A 419      13.502  -1.266   0.801  1.00  1.40           H  
ATOM   6619 1HD1 LEU A 419      15.038  -0.418   2.507  1.00  1.40           H  
ATOM   6620 2HD1 LEU A 419      13.494  -0.924   3.228  1.00  1.40           H  
ATOM   6621 3HD1 LEU A 419      14.932  -1.961   3.373  1.00  1.40           H  
ATOM   6622 1HD2 LEU A 419      15.955  -1.627   0.483  1.00  1.40           H  
ATOM   6623 2HD2 LEU A 419      15.829  -3.169   1.357  1.00  1.40           H  
ATOM   6624 3HD2 LEU A 419      15.011  -2.959  -0.205  1.00  1.40           H  
ATOM   6625  N   THR A 420      10.663  -5.095   2.737  1.00  1.43           N  
ATOM   6626  CA  THR A 420       9.676  -6.116   2.330  1.00  1.43           C  
ATOM   6627  C   THR A 420       8.251  -5.656   2.647  1.00  1.43           C  
ATOM   6628  O   THR A 420       7.294  -6.108   2.020  1.00  1.43           O  
ATOM   6629  CB  THR A 420       9.856  -7.491   3.021  1.00  1.43           C  
ATOM   6630  OG1 THR A 420       9.710  -7.327   4.410  1.00  1.43           O  
ATOM   6631  CG2 THR A 420      11.202  -8.144   2.705  1.00  1.43           C  
ATOM   6632  H   THR A 420      11.300  -5.271   3.513  1.00  1.43           H  
ATOM   6633  HA  THR A 420       9.761  -6.264   1.259  1.00  1.43           H  
ATOM   6634  HB  THR A 420       9.067  -8.147   2.675  1.00  1.43           H  
ATOM   6635  HG1 THR A 420       8.990  -6.687   4.598  1.00  1.43           H  
ATOM   6636 1HG2 THR A 420      11.270  -9.121   3.199  1.00  1.43           H  
ATOM   6637 2HG2 THR A 420      11.272  -8.277   1.647  1.00  1.43           H  
ATOM   6638 3HG2 THR A 420      12.002  -7.513   3.049  1.00  1.43           H  
ATOM   6639  N   ASP A 421       8.120  -4.716   3.584  1.00  1.47           N  
ATOM   6640  CA  ASP A 421       6.826  -4.191   3.986  1.00  1.47           C  
ATOM   6641  C   ASP A 421       6.423  -2.949   3.203  1.00  1.47           C  
ATOM   6642  O   ASP A 421       5.443  -2.293   3.556  1.00  1.47           O  
ATOM   6643  CB  ASP A 421       6.777  -3.864   5.481  1.00  1.47           C  
ATOM   6644  CG  ASP A 421       6.866  -5.097   6.369  1.00  1.47           C  
ATOM   6645  OD1 ASP A 421       6.651  -6.180   5.878  1.00  1.47           O  
ATOM   6646  OD2 ASP A 421       7.098  -4.946   7.555  1.00  1.47           O  
ATOM   6647  H   ASP A 421       8.954  -4.401   4.078  1.00  1.47           H  
ATOM   6648  HA  ASP A 421       6.080  -4.958   3.792  1.00  1.47           H  
ATOM   6649 1HB  ASP A 421       7.615  -3.199   5.725  1.00  1.47           H  
ATOM   6650 2HB  ASP A 421       5.855  -3.328   5.720  1.00  1.47           H  
ATOM   6651  N   ARG A 422       7.163  -2.598   2.155  1.00  1.49           N  
ATOM   6652  CA  ARG A 422       6.746  -1.452   1.370  1.00  1.49           C  
ATOM   6653  C   ARG A 422       5.358  -1.758   0.816  1.00  1.49           C  
ATOM   6654  O   ARG A 422       5.107  -2.864   0.318  1.00  1.49           O  
ATOM   6655  CB  ARG A 422       7.731  -1.206   0.244  1.00  1.49           C  
ATOM   6656  CG  ARG A 422       9.128  -0.865   0.674  1.00  1.49           C  
ATOM   6657  CD  ARG A 422       9.250   0.500   1.035  1.00  1.49           C  
ATOM   6658  NE  ARG A 422      10.586   0.852   1.525  1.00  1.49           N  
ATOM   6659  CZ  ARG A 422      11.619   1.229   0.745  1.00  1.49           C  
ATOM   6660  NH1 ARG A 422      11.477   1.276  -0.558  1.00  1.49           N  
ATOM   6661  NH2 ARG A 422      12.775   1.562   1.300  1.00  1.49           N  
ATOM   6662  H   ARG A 422       8.000  -3.121   1.883  1.00  1.49           H  
ATOM   6663  HA  ARG A 422       6.692  -0.574   2.013  1.00  1.49           H  
ATOM   6664 1HB  ARG A 422       7.823  -2.103  -0.336  1.00  1.49           H  
ATOM   6665 2HB  ARG A 422       7.357  -0.413  -0.409  1.00  1.49           H  
ATOM   6666 1HG  ARG A 422       9.326  -1.426   1.577  1.00  1.49           H  
ATOM   6667 2HG  ARG A 422       9.872  -1.132  -0.084  1.00  1.49           H  
ATOM   6668 1HD  ARG A 422       9.023   1.113   0.166  1.00  1.49           H  
ATOM   6669 2HD  ARG A 422       8.533   0.698   1.823  1.00  1.49           H  
ATOM   6670  HE  ARG A 422      10.742   0.821   2.529  1.00  1.49           H  
ATOM   6671 1HH1 ARG A 422      10.593   1.020  -0.985  1.00  1.49           H  
ATOM   6672 2HH1 ARG A 422      12.249   1.571  -1.134  1.00  1.49           H  
ATOM   6673 1HH2 ARG A 422      12.863   1.547   2.308  1.00  1.49           H  
ATOM   6674 2HH2 ARG A 422      13.559   1.859   0.733  1.00  1.49           H  
ATOM   6675  N   VAL A 423       4.459  -0.783   0.906  1.00  1.50           N  
ATOM   6676  CA  VAL A 423       3.097  -0.955   0.435  1.00  1.50           C  
ATOM   6677  C   VAL A 423       2.851  -0.137  -0.820  1.00  1.50           C  
ATOM   6678  O   VAL A 423       2.796   1.087  -0.724  1.00  1.50           O  
ATOM   6679  CB  VAL A 423       2.106  -0.474   1.513  1.00  1.50           C  
ATOM   6680  CG1 VAL A 423       0.678  -0.633   1.022  1.00  1.50           C  
ATOM   6681  CG2 VAL A 423       2.330  -1.264   2.770  1.00  1.50           C  
ATOM   6682  H   VAL A 423       4.724   0.096   1.321  1.00  1.50           H  
ATOM   6683  HA  VAL A 423       2.920  -2.014   0.282  1.00  1.50           H  
ATOM   6684  HB  VAL A 423       2.271   0.588   1.713  1.00  1.50           H  
ATOM   6685 1HG1 VAL A 423      -0.012  -0.281   1.789  1.00  1.50           H  
ATOM   6686 2HG1 VAL A 423       0.533  -0.048   0.112  1.00  1.50           H  
ATOM   6687 3HG1 VAL A 423       0.477  -1.682   0.811  1.00  1.50           H  
ATOM   6688 1HG2 VAL A 423       1.647  -0.935   3.542  1.00  1.50           H  
ATOM   6689 2HG2 VAL A 423       2.164  -2.323   2.567  1.00  1.50           H  
ATOM   6690 3HG2 VAL A 423       3.349  -1.116   3.110  1.00  1.50           H  
ATOM   6691  N   PRO A 424       2.678  -0.762  -1.994  1.00  1.50           N  
ATOM   6692  CA  PRO A 424       2.452  -0.109  -3.259  1.00  1.50           C  
ATOM   6693  C   PRO A 424       1.223   0.740  -3.103  1.00  1.50           C  
ATOM   6694  O   PRO A 424       0.290   0.326  -2.411  1.00  1.50           O  
ATOM   6695  CB  PRO A 424       2.198  -1.276  -4.220  1.00  1.50           C  
ATOM   6696  CG  PRO A 424       2.845  -2.458  -3.575  1.00  1.50           C  
ATOM   6697  CD  PRO A 424       2.697  -2.234  -2.091  1.00  1.50           C  
ATOM   6698  HA  PRO A 424       3.337   0.492  -3.541  1.00  1.50           H  
ATOM   6699 1HB  PRO A 424       1.116  -1.418  -4.351  1.00  1.50           H  
ATOM   6700 2HB  PRO A 424       2.609  -1.055  -5.215  1.00  1.50           H  
ATOM   6701 1HG  PRO A 424       2.356  -3.382  -3.920  1.00  1.50           H  
ATOM   6702 2HG  PRO A 424       3.879  -2.541  -3.864  1.00  1.50           H  
ATOM   6703 1HD  PRO A 424       1.771  -2.679  -1.705  1.00  1.50           H  
ATOM   6704 2HD  PRO A 424       3.599  -2.646  -1.631  1.00  1.50           H  
ATOM   6705  N   GLN A 425       1.136   1.871  -3.781  1.00  1.51           N  
ATOM   6706  CA  GLN A 425      -0.090   2.652  -3.662  1.00  1.51           C  
ATOM   6707  C   GLN A 425      -1.148   2.141  -4.647  1.00  1.51           C  
ATOM   6708  O   GLN A 425      -2.290   2.603  -4.660  1.00  1.51           O  
ATOM   6709  CB  GLN A 425       0.205   4.138  -3.828  1.00  1.51           C  
ATOM   6710  CG  GLN A 425       1.096   4.677  -2.697  1.00  1.51           C  
ATOM   6711  CD  GLN A 425       1.416   6.145  -2.821  1.00  1.51           C  
ATOM   6712  OE1 GLN A 425       0.996   6.965  -1.994  1.00  1.51           O  
ATOM   6713  NE2 GLN A 425       2.145   6.488  -3.863  1.00  1.51           N  
ATOM   6714  H   GLN A 425       1.907   2.218  -4.348  1.00  1.51           H  
ATOM   6715  HA  GLN A 425      -0.486   2.512  -2.657  1.00  1.51           H  
ATOM   6716 1HB  GLN A 425       0.703   4.310  -4.779  1.00  1.51           H  
ATOM   6717 2HB  GLN A 425      -0.726   4.700  -3.836  1.00  1.51           H  
ATOM   6718 1HG  GLN A 425       0.604   4.509  -1.741  1.00  1.51           H  
ATOM   6719 2HG  GLN A 425       2.032   4.134  -2.730  1.00  1.51           H  
ATOM   6720 1HE2 GLN A 425       2.384   7.440  -4.025  1.00  1.51           H  
ATOM   6721 2HE2 GLN A 425       2.447   5.761  -4.526  1.00  1.51           H  
ATOM   6722  N   ILE A 426      -0.744   1.162  -5.455  1.00  1.52           N  
ATOM   6723  CA  ILE A 426      -1.594   0.486  -6.414  1.00  1.52           C  
ATOM   6724  C   ILE A 426      -1.889  -0.925  -5.881  1.00  1.52           C  
ATOM   6725  O   ILE A 426      -0.960  -1.717  -5.740  1.00  1.52           O  
ATOM   6726  CB  ILE A 426      -0.914   0.373  -7.784  1.00  1.52           C  
ATOM   6727  CG1 ILE A 426      -0.610   1.763  -8.342  1.00  1.52           C  
ATOM   6728  CG2 ILE A 426      -1.774  -0.391  -8.702  1.00  1.52           C  
ATOM   6729  CD1 ILE A 426       0.182   1.732  -9.621  1.00  1.52           C  
ATOM   6730  H   ILE A 426       0.214   0.863  -5.371  1.00  1.52           H  
ATOM   6731  HA  ILE A 426      -2.493   1.073  -6.532  1.00  1.52           H  
ATOM   6732  HB  ILE A 426       0.035  -0.147  -7.671  1.00  1.52           H  
ATOM   6733 1HG1 ILE A 426      -1.551   2.285  -8.528  1.00  1.52           H  
ATOM   6734 2HG1 ILE A 426      -0.036   2.329  -7.608  1.00  1.52           H  
ATOM   6735 1HG2 ILE A 426      -1.285  -0.480  -9.670  1.00  1.52           H  
ATOM   6736 2HG2 ILE A 426      -1.970  -1.382  -8.299  1.00  1.52           H  
ATOM   6737 3HG2 ILE A 426      -2.694   0.152  -8.804  1.00  1.52           H  
ATOM   6738 1HD1 ILE A 426       0.360   2.743  -9.955  1.00  1.52           H  
ATOM   6739 2HD1 ILE A 426       1.135   1.233  -9.455  1.00  1.52           H  
ATOM   6740 3HD1 ILE A 426      -0.378   1.197 -10.385  1.00  1.52           H  
ATOM   6741  N   PRO A 427      -3.144  -1.276  -5.570  1.00  1.54           N  
ATOM   6742  CA  PRO A 427      -3.508  -2.539  -4.963  1.00  1.54           C  
ATOM   6743  C   PRO A 427      -3.302  -3.707  -5.915  1.00  1.54           C  
ATOM   6744  O   PRO A 427      -3.424  -3.569  -7.131  1.00  1.54           O  
ATOM   6745  CB  PRO A 427      -4.976  -2.323  -4.599  1.00  1.54           C  
ATOM   6746  CG  PRO A 427      -5.469  -1.276  -5.573  1.00  1.54           C  
ATOM   6747  CD  PRO A 427      -4.271  -0.380  -5.842  1.00  1.54           C  
ATOM   6748  HA  PRO A 427      -2.905  -2.680  -4.052  1.00  1.54           H  
ATOM   6749 1HB  PRO A 427      -5.518  -3.275  -4.672  1.00  1.54           H  
ATOM   6750 2HB  PRO A 427      -5.056  -2.001  -3.550  1.00  1.54           H  
ATOM   6751 1HG  PRO A 427      -5.858  -1.760  -6.479  1.00  1.54           H  
ATOM   6752 2HG  PRO A 427      -6.306  -0.725  -5.122  1.00  1.54           H  
ATOM   6753 1HD  PRO A 427      -4.292  -0.085  -6.902  1.00  1.54           H  
ATOM   6754 2HD  PRO A 427      -4.250   0.488  -5.156  1.00  1.54           H  
ATOM   6755  N   ILE A 428      -3.021  -4.859  -5.330  1.00  1.54           N  
ATOM   6756  CA  ILE A 428      -2.815  -6.118  -6.030  1.00  1.54           C  
ATOM   6757  C   ILE A 428      -3.749  -7.160  -5.417  1.00  1.54           C  
ATOM   6758  O   ILE A 428      -3.985  -7.123  -4.212  1.00  1.54           O  
ATOM   6759  CB  ILE A 428      -1.334  -6.585  -5.993  1.00  1.54           C  
ATOM   6760  CG1 ILE A 428      -0.424  -5.502  -6.559  1.00  1.54           C  
ATOM   6761  CG2 ILE A 428      -1.160  -7.786  -6.923  1.00  1.54           C  
ATOM   6762  CD1 ILE A 428       1.075  -5.797  -6.422  1.00  1.54           C  
ATOM   6763  H   ILE A 428      -2.936  -4.874  -4.323  1.00  1.54           H  
ATOM   6764  HA  ILE A 428      -3.098  -6.001  -7.069  1.00  1.54           H  
ATOM   6765  HB  ILE A 428      -1.031  -6.822  -4.973  1.00  1.54           H  
ATOM   6766 1HG1 ILE A 428      -0.664  -5.390  -7.588  1.00  1.54           H  
ATOM   6767 2HG1 ILE A 428      -0.625  -4.553  -6.055  1.00  1.54           H  
ATOM   6768 1HG2 ILE A 428      -0.136  -8.083  -6.938  1.00  1.54           H  
ATOM   6769 2HG2 ILE A 428      -1.768  -8.623  -6.609  1.00  1.54           H  
ATOM   6770 3HG2 ILE A 428      -1.450  -7.485  -7.926  1.00  1.54           H  
ATOM   6771 1HD1 ILE A 428       1.649  -4.979  -6.867  1.00  1.54           H  
ATOM   6772 2HD1 ILE A 428       1.341  -5.893  -5.371  1.00  1.54           H  
ATOM   6773 3HD1 ILE A 428       1.307  -6.725  -6.944  1.00  1.54           H  
ATOM   6774  N   SER A 429      -4.292  -8.057  -6.240  1.00  1.53           N  
ATOM   6775  CA  SER A 429      -5.254  -9.120  -5.879  1.00  1.53           C  
ATOM   6776  C   SER A 429      -6.649  -8.615  -5.431  1.00  1.53           C  
ATOM   6777  O   SER A 429      -7.497  -8.373  -6.287  1.00  1.53           O  
ATOM   6778  CB  SER A 429      -4.677 -10.081  -4.821  1.00  1.53           C  
ATOM   6779  OG  SER A 429      -4.568  -9.518  -3.539  1.00  1.53           O  
ATOM   6780  H   SER A 429      -4.021  -8.015  -7.218  1.00  1.53           H  
ATOM   6781  HA  SER A 429      -5.395  -9.727  -6.773  1.00  1.53           H  
ATOM   6782 1HB  SER A 429      -5.308 -10.969  -4.760  1.00  1.53           H  
ATOM   6783 2HB  SER A 429      -3.692 -10.410  -5.155  1.00  1.53           H  
ATOM   6784  HG  SER A 429      -4.184  -8.647  -3.652  1.00  1.53           H  
ATOM   6785  N   GLY A 430      -6.948  -8.552  -4.142  1.00  1.50           N  
ATOM   6786  CA  GLY A 430      -8.303  -8.154  -3.731  1.00  1.50           C  
ATOM   6787  C   GLY A 430      -8.785  -6.833  -4.372  1.00  1.50           C  
ATOM   6788  O   GLY A 430      -8.153  -5.785  -4.241  1.00  1.50           O  
ATOM   6789  H   GLY A 430      -6.223  -8.773  -3.472  1.00  1.50           H  
ATOM   6790 1HA  GLY A 430      -9.001  -8.956  -3.975  1.00  1.50           H  
ATOM   6791 2HA  GLY A 430      -8.323  -8.054  -2.649  1.00  1.50           H  
ATOM   6792  N   GLY A 431      -9.955  -6.903  -5.031  1.00  1.48           N  
ATOM   6793  CA  GLY A 431     -10.582  -5.778  -5.742  1.00  1.48           C  
ATOM   6794  C   GLY A 431     -10.141  -5.657  -7.216  1.00  1.48           C  
ATOM   6795  O   GLY A 431     -10.659  -4.811  -7.949  1.00  1.48           O  
ATOM   6796  H   GLY A 431     -10.419  -7.797  -5.064  1.00  1.48           H  
ATOM   6797 1HA  GLY A 431     -11.665  -5.900  -5.710  1.00  1.48           H  
ATOM   6798 2HA  GLY A 431     -10.365  -4.845  -5.220  1.00  1.48           H  
ATOM   6799  N   LEU A 432      -9.197  -6.501  -7.645  1.00  1.49           N  
ATOM   6800  CA  LEU A 432      -8.655  -6.478  -9.005  1.00  1.49           C  
ATOM   6801  C   LEU A 432      -9.149  -7.642  -9.876  1.00  1.49           C  
ATOM   6802  O   LEU A 432      -9.537  -8.699  -9.374  1.00  1.49           O  
ATOM   6803  CB  LEU A 432      -7.134  -6.543  -8.978  1.00  1.49           C  
ATOM   6804  CG  LEU A 432      -6.337  -5.319  -8.471  1.00  1.49           C  
ATOM   6805  CD1 LEU A 432      -6.712  -4.122  -9.276  1.00  1.49           C  
ATOM   6806  CD2 LEU A 432      -6.569  -5.090  -7.016  1.00  1.49           C  
ATOM   6807  H   LEU A 432      -8.797  -7.178  -6.996  1.00  1.49           H  
ATOM   6808  HA  LEU A 432      -8.959  -5.547  -9.485  1.00  1.49           H  
ATOM   6809 1HB  LEU A 432      -6.829  -7.410  -8.411  1.00  1.49           H  
ATOM   6810 2HB  LEU A 432      -6.839  -6.696  -9.990  1.00  1.49           H  
ATOM   6811  HG  LEU A 432      -5.284  -5.499  -8.609  1.00  1.49           H  
ATOM   6812 1HD1 LEU A 432      -6.126  -3.269  -8.933  1.00  1.49           H  
ATOM   6813 2HD1 LEU A 432      -6.507  -4.317 -10.326  1.00  1.49           H  
ATOM   6814 3HD1 LEU A 432      -7.775  -3.911  -9.147  1.00  1.49           H  
ATOM   6815 1HD2 LEU A 432      -5.986  -4.247  -6.714  1.00  1.49           H  
ATOM   6816 2HD2 LEU A 432      -7.601  -4.887  -6.820  1.00  1.49           H  
ATOM   6817 3HD2 LEU A 432      -6.268  -5.958  -6.452  1.00  1.49           H  
ATOM   6818  N   ILE A 433      -9.124  -7.431 -11.195  1.00  1.52           N  
ATOM   6819  CA  ILE A 433      -9.528  -8.424 -12.183  1.00  1.52           C  
ATOM   6820  C   ILE A 433      -8.365  -9.112 -12.940  1.00  1.52           C  
ATOM   6821  O   ILE A 433      -7.441  -8.431 -13.391  1.00  1.52           O  
ATOM   6822  CB  ILE A 433     -10.418  -7.738 -13.234  1.00  1.52           C  
ATOM   6823  CG1 ILE A 433     -11.652  -7.183 -12.584  1.00  1.52           C  
ATOM   6824  CG2 ILE A 433     -10.753  -8.682 -14.364  1.00  1.52           C  
ATOM   6825  CD1 ILE A 433     -12.421  -6.278 -13.502  1.00  1.52           C  
ATOM   6826  H   ILE A 433      -8.832  -6.521 -11.539  1.00  1.52           H  
ATOM   6827  HA  ILE A 433     -10.133  -9.144 -11.658  1.00  1.52           H  
ATOM   6828  HB  ILE A 433      -9.888  -6.888 -13.633  1.00  1.52           H  
ATOM   6829 1HG1 ILE A 433     -12.293  -8.003 -12.268  1.00  1.52           H  
ATOM   6830 2HG1 ILE A 433     -11.363  -6.605 -11.705  1.00  1.52           H  
ATOM   6831 1HG2 ILE A 433     -11.364  -8.166 -15.102  1.00  1.52           H  
ATOM   6832 2HG2 ILE A 433      -9.836  -9.013 -14.833  1.00  1.52           H  
ATOM   6833 3HG2 ILE A 433     -11.294  -9.545 -13.980  1.00  1.52           H  
ATOM   6834 1HD1 ILE A 433     -13.299  -5.894 -12.986  1.00  1.52           H  
ATOM   6835 2HD1 ILE A 433     -11.784  -5.447 -13.809  1.00  1.52           H  
ATOM   6836 3HD1 ILE A 433     -12.733  -6.834 -14.384  1.00  1.52           H  
ATOM   6837  N   PRO A 434      -8.264 -10.452 -12.926  1.00  1.55           N  
ATOM   6838  CA  PRO A 434      -7.336 -11.241 -13.720  1.00  1.55           C  
ATOM   6839  C   PRO A 434      -7.913 -11.399 -15.128  1.00  1.55           C  
ATOM   6840  O   PRO A 434      -9.129 -11.321 -15.295  1.00  1.55           O  
ATOM   6841  CB  PRO A 434      -7.292 -12.565 -12.963  1.00  1.55           C  
ATOM   6842  CG  PRO A 434      -8.682 -12.699 -12.380  1.00  1.55           C  
ATOM   6843  CD  PRO A 434      -9.115 -11.269 -12.033  1.00  1.55           C  
ATOM   6844  HA  PRO A 434      -6.352 -10.750 -13.746  1.00  1.55           H  
ATOM   6845 1HB  PRO A 434      -7.030 -13.386 -13.653  1.00  1.55           H  
ATOM   6846 2HB  PRO A 434      -6.518 -12.534 -12.191  1.00  1.55           H  
ATOM   6847 1HG  PRO A 434      -9.353 -13.179 -13.111  1.00  1.55           H  
ATOM   6848 2HG  PRO A 434      -8.658 -13.357 -11.498  1.00  1.55           H  
ATOM   6849 1HD  PRO A 434     -10.176 -11.178 -12.303  1.00  1.55           H  
ATOM   6850 2HD  PRO A 434      -8.915 -11.031 -10.971  1.00  1.55           H  
ATOM   6851  N   SER A 435      -7.080 -11.711 -16.122  1.00  1.57           N  
ATOM   6852  CA  SER A 435      -7.625 -12.102 -17.426  1.00  1.57           C  
ATOM   6853  C   SER A 435      -6.962 -13.415 -17.761  1.00  1.57           C  
ATOM   6854  O   SER A 435      -7.417 -14.199 -18.589  1.00  1.57           O  
ATOM   6855  CB  SER A 435      -7.247 -11.118 -18.522  1.00  1.57           C  
ATOM   6856  OG  SER A 435      -5.853 -11.178 -18.795  1.00  1.57           O  
ATOM   6857  H   SER A 435      -6.084 -11.744 -15.973  1.00  1.57           H  
ATOM   6858  HA  SER A 435      -8.706 -12.240 -17.368  1.00  1.57           H  
ATOM   6859 1HB  SER A 435      -7.809 -11.347 -19.426  1.00  1.57           H  
ATOM   6860 2HB  SER A 435      -7.517 -10.106 -18.213  1.00  1.57           H  
ATOM   6861  HG  SER A 435      -5.654 -10.494 -19.486  1.00  1.57           H  
ATOM   6862  N   ALA A 436      -5.806 -13.565 -17.133  1.00  1.54           N  
ATOM   6863  CA  ALA A 436      -4.829 -14.640 -17.298  1.00  1.54           C  
ATOM   6864  C   ALA A 436      -4.305 -14.816 -18.739  1.00  1.54           C  
ATOM   6865  O   ALA A 436      -3.621 -15.803 -19.017  1.00  1.54           O  
ATOM   6866  CB  ALA A 436      -5.422 -15.951 -16.824  1.00  1.54           C  
ATOM   6867  H   ALA A 436      -5.588 -12.838 -16.467  1.00  1.54           H  
ATOM   6868  HA  ALA A 436      -3.980 -14.400 -16.668  1.00  1.54           H  
ATOM   6869 1HB  ALA A 436      -4.668 -16.734 -16.898  1.00  1.54           H  
ATOM   6870 2HB  ALA A 436      -5.741 -15.851 -15.788  1.00  1.54           H  
ATOM   6871 3HB  ALA A 436      -6.277 -16.215 -17.445  1.00  1.54           H  
ATOM   6872  N   HIS A 437      -4.616 -13.892 -19.663  1.00  1.43           N  
ATOM   6873  CA  HIS A 437      -4.047 -13.997 -21.008  1.00  1.43           C  
ATOM   6874  C   HIS A 437      -3.796 -12.637 -21.658  1.00  1.43           C  
ATOM   6875  O   HIS A 437      -2.643 -12.252 -21.858  1.00  1.43           O  
ATOM   6876  CB  HIS A 437      -4.948 -14.840 -21.925  1.00  1.43           C  
ATOM   6877  CG  HIS A 437      -4.350 -15.107 -23.298  1.00  1.43           C  
ATOM   6878  ND1 HIS A 437      -3.308 -15.994 -23.488  1.00  1.43           N  
ATOM   6879  CD2 HIS A 437      -4.644 -14.608 -24.527  1.00  1.43           C  
ATOM   6880  CE1 HIS A 437      -2.991 -16.033 -24.773  1.00  1.43           C  
ATOM   6881  NE2 HIS A 437      -3.786 -15.207 -25.427  1.00  1.43           N  
ATOM   6882  H   HIS A 437      -5.185 -13.086 -19.407  1.00  1.43           H  
ATOM   6883  HA  HIS A 437      -3.083 -14.498 -20.948  1.00  1.43           H  
ATOM   6884 1HB  HIS A 437      -5.141 -15.803 -21.449  1.00  1.43           H  
ATOM   6885 2HB  HIS A 437      -5.908 -14.348 -22.057  1.00  1.43           H  
ATOM   6886  HD1 HIS A 437      -2.853 -16.531 -22.776  1.00  1.43           H  
ATOM   6887  HD2 HIS A 437      -5.381 -13.883 -24.873  1.00  1.43           H  
ATOM   6888  HE1 HIS A 437      -2.188 -16.681 -25.125  1.00  1.43           H  
ATOM   6889  N   THR A 438      -4.907 -11.917 -21.942  1.00  1.25           N  
ATOM   6890  CA  THR A 438      -4.932 -10.648 -22.693  1.00  1.25           C  
ATOM   6891  C   THR A 438      -4.495 -10.877 -24.159  1.00  1.25           C  
ATOM   6892  O   THR A 438      -3.403 -11.360 -24.423  1.00  1.25           O  
ATOM   6893  CB  THR A 438      -4.092  -9.561 -21.971  1.00  1.25           C  
ATOM   6894  OG1 THR A 438      -4.662  -9.322 -20.646  1.00  1.25           O  
ATOM   6895  CG2 THR A 438      -4.043  -8.239 -22.738  1.00  1.25           C  
ATOM   6896  H   THR A 438      -5.795 -12.314 -21.679  1.00  1.25           H  
ATOM   6897  HA  THR A 438      -5.960 -10.283 -22.723  1.00  1.25           H  
ATOM   6898  HB  THR A 438      -3.076  -9.908 -21.858  1.00  1.25           H  
ATOM   6899  HG1 THR A 438      -3.945  -9.008 -20.053  1.00  1.25           H  
ATOM   6900 1HG2 THR A 438      -3.437  -7.526 -22.183  1.00  1.25           H  
ATOM   6901 2HG2 THR A 438      -3.604  -8.409 -23.700  1.00  1.25           H  
ATOM   6902 3HG2 THR A 438      -5.051  -7.844 -22.860  1.00  1.25           H  
ATOM   6903  N   ALA A 439      -5.401 -10.626 -25.116  1.00  1.06           N  
ATOM   6904  CA  ALA A 439      -5.107 -10.828 -26.545  1.00  1.06           C  
ATOM   6905  C   ALA A 439      -3.972  -9.912 -26.962  1.00  1.06           C  
ATOM   6906  O   ALA A 439      -3.163 -10.257 -27.831  1.00  1.06           O  
ATOM   6907  CB  ALA A 439      -6.330 -10.577 -27.407  1.00  1.06           C  
ATOM   6908  H   ALA A 439      -6.282 -10.188 -24.852  1.00  1.06           H  
ATOM   6909  HA  ALA A 439      -4.784 -11.860 -26.684  1.00  1.06           H  
ATOM   6910 1HB  ALA A 439      -6.076 -10.750 -28.449  1.00  1.06           H  
ATOM   6911 2HB  ALA A 439      -7.132 -11.250 -27.110  1.00  1.06           H  
ATOM   6912 3HB  ALA A 439      -6.654  -9.549 -27.281  1.00  1.06           H  
ATOM   6913  N   GLY A 440      -3.947  -8.733 -26.342  1.00  0.90           N  
ATOM   6914  CA  GLY A 440      -2.890  -7.750 -26.558  1.00  0.90           C  
ATOM   6915  C   GLY A 440      -3.229  -6.387 -27.184  1.00  0.90           C  
ATOM   6916  O   GLY A 440      -2.299  -5.622 -27.435  1.00  0.90           O  
ATOM   6917  H   GLY A 440      -4.714  -8.545 -25.683  1.00  0.90           H  
ATOM   6918 1HA  GLY A 440      -2.414  -7.566 -25.597  1.00  0.90           H  
ATOM   6919 2HA  GLY A 440      -2.118  -8.216 -27.166  1.00  0.90           H  
ATOM   6920  N   SER A 441      -4.482  -6.045 -27.478  1.00  0.79           N  
ATOM   6921  CA  SER A 441      -4.661  -4.698 -28.046  1.00  0.79           C  
ATOM   6922  C   SER A 441      -4.431  -3.677 -26.950  1.00  0.79           C  
ATOM   6923  O   SER A 441      -4.775  -3.931 -25.789  1.00  0.79           O  
ATOM   6924  CB  SER A 441      -6.056  -4.484 -28.585  1.00  0.79           C  
ATOM   6925  OG  SER A 441      -6.987  -4.489 -27.552  1.00  0.79           O  
ATOM   6926  H   SER A 441      -5.280  -6.648 -27.262  1.00  0.79           H  
ATOM   6927  HA  SER A 441      -3.928  -4.534 -28.841  1.00  0.79           H  
ATOM   6928 1HB  SER A 441      -6.095  -3.534 -29.118  1.00  0.79           H  
ATOM   6929 2HB  SER A 441      -6.315  -5.248 -29.269  1.00  0.79           H  
ATOM   6930  HG  SER A 441      -6.952  -5.404 -27.170  1.00  0.79           H  
ATOM   6931  N   ILE A 442      -3.971  -2.486 -27.315  1.00  0.72           N  
ATOM   6932  CA  ILE A 442      -3.795  -1.453 -26.304  1.00  0.72           C  
ATOM   6933  C   ILE A 442      -4.465  -0.144 -26.697  1.00  0.72           C  
ATOM   6934  O   ILE A 442      -4.254   0.369 -27.801  1.00  0.72           O  
ATOM   6935  CB  ILE A 442      -2.309  -1.167 -26.084  1.00  0.72           C  
ATOM   6936  CG1 ILE A 442      -1.580  -2.400 -25.713  1.00  0.72           C  
ATOM   6937  CG2 ILE A 442      -2.159  -0.169 -24.980  1.00  0.72           C  
ATOM   6938  CD1 ILE A 442      -0.156  -2.220 -25.766  1.00  0.72           C  
ATOM   6939  H   ILE A 442      -3.704  -2.320 -28.285  1.00  0.72           H  
ATOM   6940  HA  ILE A 442      -4.237  -1.790 -25.368  1.00  0.72           H  
ATOM   6941  HB  ILE A 442      -1.871  -0.775 -26.987  1.00  0.72           H  
ATOM   6942 1HG1 ILE A 442      -1.865  -2.700 -24.715  1.00  0.72           H  
ATOM   6943 2HG1 ILE A 442      -1.820  -3.199 -26.403  1.00  0.72           H  
ATOM   6944 1HG2 ILE A 442      -1.108   0.029 -24.833  1.00  0.72           H  
ATOM   6945 2HG2 ILE A 442      -2.670   0.746 -25.246  1.00  0.72           H  
ATOM   6946 3HG2 ILE A 442      -2.590  -0.565 -24.060  1.00  0.72           H  
ATOM   6947 1HD1 ILE A 442       0.288  -3.128 -25.513  1.00  0.72           H  
ATOM   6948 2HD1 ILE A 442       0.128  -1.951 -26.777  1.00  0.72           H  
ATOM   6949 3HD1 ILE A 442       0.147  -1.444 -25.074  1.00  0.72           H  
ATOM   6950  N   GLU A 443      -5.265   0.418 -25.801  1.00  0.68           N  
ATOM   6951  CA  GLU A 443      -5.870   1.708 -26.100  1.00  0.68           C  
ATOM   6952  C   GLU A 443      -5.578   2.703 -24.988  1.00  0.68           C  
ATOM   6953  O   GLU A 443      -5.756   2.419 -23.811  1.00  0.68           O  
ATOM   6954  CB  GLU A 443      -7.389   1.576 -26.290  1.00  0.68           C  
ATOM   6955  CG  GLU A 443      -7.839   0.693 -27.460  1.00  0.68           C  
ATOM   6956  CD  GLU A 443      -9.351   0.519 -27.550  1.00  0.68           C  
ATOM   6957  OE1 GLU A 443     -10.042   1.016 -26.693  1.00  0.68           O  
ATOM   6958  OE2 GLU A 443      -9.807  -0.124 -28.463  1.00  0.68           O  
ATOM   6959  H   GLU A 443      -5.442  -0.052 -24.913  1.00  0.68           H  
ATOM   6960  HA  GLU A 443      -5.436   2.102 -27.016  1.00  0.68           H  
ATOM   6961 1HB  GLU A 443      -7.830   1.190 -25.397  1.00  0.68           H  
ATOM   6962 2HB  GLU A 443      -7.808   2.569 -26.451  1.00  0.68           H  
ATOM   6963 1HG  GLU A 443      -7.492   1.153 -28.370  1.00  0.68           H  
ATOM   6964 2HG  GLU A 443      -7.368  -0.285 -27.374  1.00  0.68           H  
ATOM   6965  N   PHE A 444      -5.171   3.892 -25.368  1.00  0.67           N  
ATOM   6966  CA  PHE A 444      -4.913   4.957 -24.419  1.00  0.67           C  
ATOM   6967  C   PHE A 444      -5.955   6.041 -24.695  1.00  0.67           C  
ATOM   6968  O   PHE A 444      -6.082   6.476 -25.848  1.00  0.67           O  
ATOM   6969  CB  PHE A 444      -3.499   5.505 -24.638  1.00  0.67           C  
ATOM   6970  CG  PHE A 444      -2.317   4.525 -24.421  1.00  0.67           C  
ATOM   6971  CD1 PHE A 444      -1.900   3.691 -25.447  1.00  0.67           C  
ATOM   6972  CD2 PHE A 444      -1.620   4.459 -23.236  1.00  0.67           C  
ATOM   6973  CE1 PHE A 444      -0.827   2.837 -25.291  1.00  0.67           C  
ATOM   6974  CE2 PHE A 444      -0.548   3.586 -23.062  1.00  0.67           C  
ATOM   6975  CZ  PHE A 444      -0.153   2.778 -24.096  1.00  0.67           C  
ATOM   6976  H   PHE A 444      -4.997   4.055 -26.353  1.00  0.67           H  
ATOM   6977  HA  PHE A 444      -5.031   4.595 -23.400  1.00  0.67           H  
ATOM   6978 1HB  PHE A 444      -3.429   5.843 -25.647  1.00  0.67           H  
ATOM   6979 2HB  PHE A 444      -3.351   6.350 -24.042  1.00  0.67           H  
ATOM   6980  HD1 PHE A 444      -2.423   3.718 -26.399  1.00  0.67           H  
ATOM   6981  HD2 PHE A 444      -1.905   5.107 -22.434  1.00  0.67           H  
ATOM   6982  HE1 PHE A 444      -0.523   2.200 -26.123  1.00  0.67           H  
ATOM   6983  HE2 PHE A 444      -0.012   3.553 -22.110  1.00  0.67           H  
ATOM   6984  HZ  PHE A 444       0.689   2.100 -23.974  1.00  0.67           H  
ATOM   6985  N   LYS A 445      -6.727   6.456 -23.681  1.00  0.67           N  
ATOM   6986  CA  LYS A 445      -7.758   7.472 -23.928  1.00  0.67           C  
ATOM   6987  C   LYS A 445      -7.807   8.620 -22.916  1.00  0.67           C  
ATOM   6988  O   LYS A 445      -8.002   8.402 -21.714  1.00  0.67           O  
ATOM   6989  CB  LYS A 445      -9.140   6.807 -23.958  1.00  0.67           C  
ATOM   6990  CG  LYS A 445      -9.329   5.781 -25.072  1.00  0.67           C  
ATOM   6991  CD  LYS A 445     -10.730   5.203 -25.083  1.00  0.67           C  
ATOM   6992  CE  LYS A 445     -10.872   4.188 -26.202  1.00  0.67           C  
ATOM   6993  NZ  LYS A 445     -12.212   3.562 -26.230  1.00  0.67           N  
ATOM   6994  H   LYS A 445      -6.606   6.060 -22.748  1.00  0.67           H  
ATOM   6995  HA  LYS A 445      -7.568   7.918 -24.902  1.00  0.67           H  
ATOM   6996 1HB  LYS A 445      -9.324   6.320 -23.010  1.00  0.67           H  
ATOM   6997 2HB  LYS A 445      -9.903   7.575 -24.082  1.00  0.67           H  
ATOM   6998 1HG  LYS A 445      -9.123   6.251 -26.036  1.00  0.67           H  
ATOM   6999 2HG  LYS A 445      -8.629   4.958 -24.932  1.00  0.67           H  
ATOM   7000 1HD  LYS A 445     -10.934   4.708 -24.132  1.00  0.67           H  
ATOM   7001 2HD  LYS A 445     -11.459   6.001 -25.225  1.00  0.67           H  
ATOM   7002 1HE  LYS A 445     -10.692   4.682 -27.155  1.00  0.67           H  
ATOM   7003 2HE  LYS A 445     -10.124   3.411 -26.063  1.00  0.67           H  
ATOM   7004 1HZ  LYS A 445     -12.249   2.889 -26.991  1.00  0.67           H  
ATOM   7005 2HZ  LYS A 445     -12.372   3.084 -25.353  1.00  0.67           H  
ATOM   7006 3HZ  LYS A 445     -12.917   4.267 -26.368  1.00  0.67           H  
ATOM   7007  N   ASN A 446      -7.650   9.854 -23.427  1.00  0.70           N  
ATOM   7008  CA  ASN A 446      -7.710  11.104 -22.656  1.00  0.70           C  
ATOM   7009  C   ASN A 446      -6.851  11.064 -21.399  1.00  0.70           C  
ATOM   7010  O   ASN A 446      -7.293  11.501 -20.336  1.00  0.70           O  
ATOM   7011  CB  ASN A 446      -9.145  11.438 -22.304  1.00  0.70           C  
ATOM   7012  CG  ASN A 446      -9.989  11.711 -23.526  1.00  0.70           C  
ATOM   7013  OD1 ASN A 446      -9.516  12.294 -24.508  1.00  0.70           O  
ATOM   7014  ND2 ASN A 446     -11.234  11.301 -23.483  1.00  0.70           N  
ATOM   7015  H   ASN A 446      -7.473   9.929 -24.417  1.00  0.70           H  
ATOM   7016  HA  ASN A 446      -7.311  11.904 -23.283  1.00  0.70           H  
ATOM   7017 1HB  ASN A 446      -9.585  10.610 -21.746  1.00  0.70           H  
ATOM   7018 2HB  ASN A 446      -9.164  12.314 -21.655  1.00  0.70           H  
ATOM   7019 1HD2 ASN A 446     -11.840  11.458 -24.265  1.00  0.70           H  
ATOM   7020 2HD2 ASN A 446     -11.579  10.836 -22.669  1.00  0.70           H  
ATOM   7021  N   ILE A 447      -5.643  10.539 -21.514  1.00  0.76           N  
ATOM   7022  CA  ILE A 447      -4.804  10.332 -20.351  1.00  0.76           C  
ATOM   7023  C   ILE A 447      -4.050  11.520 -19.793  1.00  0.76           C  
ATOM   7024  O   ILE A 447      -3.311  12.218 -20.505  1.00  0.76           O  
ATOM   7025  CB  ILE A 447      -3.790   9.232 -20.623  1.00  0.76           C  
ATOM   7026  CG1 ILE A 447      -4.480   7.965 -20.855  1.00  0.76           C  
ATOM   7027  CG2 ILE A 447      -2.791   9.118 -19.517  1.00  0.76           C  
ATOM   7028  CD1 ILE A 447      -3.569   6.943 -21.296  1.00  0.76           C  
ATOM   7029  H   ILE A 447      -5.313  10.241 -22.431  1.00  0.76           H  
ATOM   7030  HA  ILE A 447      -5.457   9.963 -19.565  1.00  0.76           H  
ATOM   7031  HB  ILE A 447      -3.271   9.467 -21.544  1.00  0.76           H  
ATOM   7032 1HG1 ILE A 447      -4.987   7.642 -19.952  1.00  0.76           H  
ATOM   7033 2HG1 ILE A 447      -5.222   8.114 -21.638  1.00  0.76           H  
ATOM   7034 1HG2 ILE A 447      -2.098   8.348 -19.786  1.00  0.76           H  
ATOM   7035 2HG2 ILE A 447      -2.261  10.058 -19.396  1.00  0.76           H  
ATOM   7036 3HG2 ILE A 447      -3.297   8.865 -18.591  1.00  0.76           H  
ATOM   7037 1HD1 ILE A 447      -4.122   6.036 -21.498  1.00  0.76           H  
ATOM   7038 2HD1 ILE A 447      -3.089   7.295 -22.183  1.00  0.76           H  
ATOM   7039 3HD1 ILE A 447      -2.822   6.760 -20.529  1.00  0.76           H  
ATOM   7040  N   MET A 448      -4.211  11.689 -18.477  1.00  0.87           N  
ATOM   7041  CA  MET A 448      -3.514  12.701 -17.701  1.00  0.87           C  
ATOM   7042  C   MET A 448      -2.738  12.042 -16.561  1.00  0.87           C  
ATOM   7043  O   MET A 448      -3.281  11.165 -15.867  1.00  0.87           O  
ATOM   7044  CB  MET A 448      -4.491  13.703 -17.136  1.00  0.87           C  
ATOM   7045  CG  MET A 448      -3.903  14.824 -16.339  1.00  0.87           C  
ATOM   7046  SD  MET A 448      -5.140  15.977 -15.736  1.00  0.87           S  
ATOM   7047  CE  MET A 448      -5.804  15.036 -14.373  1.00  0.87           C  
ATOM   7048  H   MET A 448      -4.887  11.084 -18.013  1.00  0.87           H  
ATOM   7049  HA  MET A 448      -2.827  13.195 -18.356  1.00  0.87           H  
ATOM   7050 1HB  MET A 448      -5.079  14.118 -17.940  1.00  0.87           H  
ATOM   7051 2HB  MET A 448      -5.136  13.181 -16.462  1.00  0.87           H  
ATOM   7052 1HG  MET A 448      -3.410  14.383 -15.493  1.00  0.87           H  
ATOM   7053 2HG  MET A 448      -3.177  15.375 -16.911  1.00  0.87           H  
ATOM   7054 1HE  MET A 448      -6.609  15.595 -13.896  1.00  0.87           H  
ATOM   7055 2HE  MET A 448      -6.173  14.099 -14.729  1.00  0.87           H  
ATOM   7056 3HE  MET A 448      -5.028  14.847 -13.653  1.00  0.87           H  
ATOM   7057  N   PHE A 449      -1.478  12.458 -16.369  1.00  1.07           N  
ATOM   7058  CA  PHE A 449      -0.620  11.903 -15.308  1.00  1.07           C  
ATOM   7059  C   PHE A 449       0.449  12.877 -14.781  1.00  1.07           C  
ATOM   7060  O   PHE A 449       1.139  13.535 -15.572  1.00  1.07           O  
ATOM   7061  CB  PHE A 449       0.037  10.595 -15.725  1.00  1.07           C  
ATOM   7062  CG  PHE A 449       0.834  10.048 -14.605  1.00  1.07           C  
ATOM   7063  CD1 PHE A 449       0.202   9.557 -13.489  1.00  1.07           C  
ATOM   7064  CD2 PHE A 449       2.192  10.010 -14.645  1.00  1.07           C  
ATOM   7065  CE1 PHE A 449       0.912   9.076 -12.441  1.00  1.07           C  
ATOM   7066  CE2 PHE A 449       2.894   9.508 -13.600  1.00  1.07           C  
ATOM   7067  CZ  PHE A 449       2.252   9.061 -12.501  1.00  1.07           C  
ATOM   7068  H   PHE A 449      -1.141  13.207 -16.973  1.00  1.07           H  
ATOM   7069  HA  PHE A 449      -1.271  11.650 -14.481  1.00  1.07           H  
ATOM   7070 1HB  PHE A 449      -0.722   9.863 -16.007  1.00  1.07           H  
ATOM   7071 2HB  PHE A 449       0.694  10.753 -16.580  1.00  1.07           H  
ATOM   7072  HD1 PHE A 449      -0.875   9.579 -13.435  1.00  1.07           H  
ATOM   7073  HD2 PHE A 449       2.705  10.391 -15.510  1.00  1.07           H  
ATOM   7074  HE1 PHE A 449       0.396   8.704 -11.556  1.00  1.07           H  
ATOM   7075  HE2 PHE A 449       3.963   9.470 -13.634  1.00  1.07           H  
ATOM   7076  HZ  PHE A 449       2.816   8.685 -11.667  1.00  1.07           H  
ATOM   7077  N   ASN A 450       0.607  12.918 -13.441  1.00  1.37           N  
ATOM   7078  CA  ASN A 450       1.556  13.821 -12.744  1.00  1.37           C  
ATOM   7079  C   ASN A 450       2.927  13.331 -12.234  1.00  1.37           C  
ATOM   7080  O   ASN A 450       3.909  14.042 -12.423  1.00  1.37           O  
ATOM   7081  CB  ASN A 450       0.839  14.445 -11.562  1.00  1.37           C  
ATOM   7082  CG  ASN A 450       0.315  13.422 -10.529  1.00  1.37           C  
ATOM   7083  OD1 ASN A 450       0.632  12.215 -10.536  1.00  1.37           O  
ATOM   7084  ND2 ASN A 450      -0.511  13.906  -9.635  1.00  1.37           N  
ATOM   7085  H   ASN A 450      -0.041  12.353 -12.886  1.00  1.37           H  
ATOM   7086  HA  ASN A 450       1.799  14.613 -13.436  1.00  1.37           H  
ATOM   7087 1HB  ASN A 450       1.543  15.109 -11.051  1.00  1.37           H  
ATOM   7088 2HB  ASN A 450       0.029  15.061 -11.893  1.00  1.37           H  
ATOM   7089 1HD2 ASN A 450      -0.897  13.307  -8.937  1.00  1.37           H  
ATOM   7090 2HD2 ASN A 450      -0.727  14.901  -9.628  1.00  1.37           H  
ATOM   7091  N   TYR A 451       2.985  12.171 -11.581  1.00  1.76           N  
ATOM   7092  CA  TYR A 451       4.174  11.619 -10.891  1.00  1.76           C  
ATOM   7093  C   TYR A 451       4.331  12.216  -9.496  1.00  1.76           C  
ATOM   7094  O   TYR A 451       4.121  13.414  -9.321  1.00  1.76           O  
ATOM   7095  CB  TYR A 451       5.543  11.897 -11.558  1.00  1.76           C  
ATOM   7096  CG  TYR A 451       5.889  11.220 -12.823  1.00  1.76           C  
ATOM   7097  CD1 TYR A 451       5.476  11.694 -14.043  1.00  1.76           C  
ATOM   7098  CD2 TYR A 451       6.718  10.132 -12.755  1.00  1.76           C  
ATOM   7099  CE1 TYR A 451       5.873  11.064 -15.179  1.00  1.76           C  
ATOM   7100  CE2 TYR A 451       7.124   9.509 -13.895  1.00  1.76           C  
ATOM   7101  CZ  TYR A 451       6.707   9.962 -15.096  1.00  1.76           C  
ATOM   7102  OH  TYR A 451       7.121   9.342 -16.222  1.00  1.76           O  
ATOM   7103  H   TYR A 451       2.106  11.676 -11.491  1.00  1.76           H  
ATOM   7104  HA  TYR A 451       4.033  10.551 -10.834  1.00  1.76           H  
ATOM   7105 1HB  TYR A 451       5.742  12.945 -11.660  1.00  1.76           H  
ATOM   7106 2HB  TYR A 451       6.293  11.563 -10.841  1.00  1.76           H  
ATOM   7107  HD1 TYR A 451       4.838  12.559 -14.109  1.00  1.76           H  
ATOM   7108  HD2 TYR A 451       7.065   9.771 -11.783  1.00  1.76           H  
ATOM   7109  HE1 TYR A 451       5.541  11.438 -16.136  1.00  1.76           H  
ATOM   7110  HE2 TYR A 451       7.794   8.648 -13.836  1.00  1.76           H  
ATOM   7111  HH  TYR A 451       6.672   9.745 -16.968  1.00  1.76           H  
ATOM   7112  N   PRO A 452       4.633  11.410  -8.473  1.00  2.17           N  
ATOM   7113  CA  PRO A 452       5.013  11.861  -7.159  1.00  2.17           C  
ATOM   7114  C   PRO A 452       6.466  12.348  -7.248  1.00  2.17           C  
ATOM   7115  O   PRO A 452       7.190  11.909  -8.136  1.00  2.17           O  
ATOM   7116  CB  PRO A 452       4.863  10.592  -6.315  1.00  2.17           C  
ATOM   7117  CG  PRO A 452       5.162   9.462  -7.284  1.00  2.17           C  
ATOM   7118  CD  PRO A 452       4.623   9.938  -8.626  1.00  2.17           C  
ATOM   7119  HA  PRO A 452       4.317  12.655  -6.855  1.00  2.17           H  
ATOM   7120 1HB  PRO A 452       5.558  10.636  -5.478  1.00  2.17           H  
ATOM   7121 2HB  PRO A 452       3.848  10.538  -5.890  1.00  2.17           H  
ATOM   7122 1HG  PRO A 452       6.247   9.262  -7.317  1.00  2.17           H  
ATOM   7123 2HG  PRO A 452       4.680   8.529  -6.945  1.00  2.17           H  
ATOM   7124 1HD  PRO A 452       5.340   9.618  -9.396  1.00  2.17           H  
ATOM   7125 2HD  PRO A 452       3.601   9.556  -8.798  1.00  2.17           H  
ATOM   7126  N   ALA A 453       6.922  13.224  -6.346  1.00  2.47           N  
ATOM   7127  CA  ALA A 453       6.130  13.876  -5.307  1.00  2.47           C  
ATOM   7128  C   ALA A 453       5.435  15.130  -5.852  1.00  2.47           C  
ATOM   7129  O   ALA A 453       4.608  15.743  -5.179  1.00  2.47           O  
ATOM   7130  CB  ALA A 453       7.024  14.239  -4.139  1.00  2.47           C  
ATOM   7131  H   ALA A 453       7.899  13.478  -6.402  1.00  2.47           H  
ATOM   7132  HA  ALA A 453       5.368  13.185  -4.954  1.00  2.47           H  
ATOM   7133 1HB  ALA A 453       6.431  14.709  -3.356  1.00  2.47           H  
ATOM   7134 2HB  ALA A 453       7.496  13.338  -3.747  1.00  2.47           H  
ATOM   7135 3HB  ALA A 453       7.794  14.933  -4.475  1.00  2.47           H  
ATOM   7136  N   ARG A 454       5.748  15.500  -7.097  1.00  2.50           N  
ATOM   7137  CA  ARG A 454       5.227  16.726  -7.708  1.00  2.50           C  
ATOM   7138  C   ARG A 454       3.823  16.542  -8.275  1.00  2.50           C  
ATOM   7139  O   ARG A 454       3.579  16.728  -9.469  1.00  2.50           O  
ATOM   7140  CB  ARG A 454       6.144  17.159  -8.838  1.00  2.50           C  
ATOM   7141  CG  ARG A 454       7.553  17.564  -8.419  1.00  2.50           C  
ATOM   7142  CD  ARG A 454       8.376  17.976  -9.597  1.00  2.50           C  
ATOM   7143  NE  ARG A 454       9.731  18.360  -9.219  1.00  2.50           N  
ATOM   7144  CZ  ARG A 454      10.669  18.810 -10.080  1.00  2.50           C  
ATOM   7145  NH1 ARG A 454      10.388  18.925 -11.360  1.00  2.50           N  
ATOM   7146  NH2 ARG A 454      11.872  19.134  -9.638  1.00  2.50           N  
ATOM   7147  H   ARG A 454       6.388  14.927  -7.628  1.00  2.50           H  
ATOM   7148  HA  ARG A 454       5.199  17.506  -6.948  1.00  2.50           H  
ATOM   7149 1HB  ARG A 454       6.232  16.342  -9.558  1.00  2.50           H  
ATOM   7150 2HB  ARG A 454       5.697  18.004  -9.361  1.00  2.50           H  
ATOM   7151 1HG  ARG A 454       7.501  18.401  -7.722  1.00  2.50           H  
ATOM   7152 2HG  ARG A 454       8.042  16.717  -7.936  1.00  2.50           H  
ATOM   7153 1HD  ARG A 454       8.443  17.147 -10.301  1.00  2.50           H  
ATOM   7154 2HD  ARG A 454       7.906  18.828 -10.088  1.00  2.50           H  
ATOM   7155  HE  ARG A 454       9.987  18.286  -8.242  1.00  2.50           H  
ATOM   7156 1HH1 ARG A 454       9.470  18.678 -11.699  1.00  2.50           H  
ATOM   7157 2HH1 ARG A 454      11.090  19.261 -12.003  1.00  2.50           H  
ATOM   7158 1HH2 ARG A 454      12.091  19.046  -8.655  1.00  2.50           H  
ATOM   7159 2HH2 ARG A 454      12.573  19.470 -10.283  1.00  2.50           H  
ATOM   7160  N   SER A 455       2.888  16.278  -7.378  1.00  2.27           N  
ATOM   7161  CA  SER A 455       1.517  15.950  -7.742  1.00  2.27           C  
ATOM   7162  C   SER A 455       0.730  17.085  -8.411  1.00  2.27           C  
ATOM   7163  O   SER A 455      -0.305  16.845  -9.040  1.00  2.27           O  
ATOM   7164  CB  SER A 455       0.778  15.476  -6.507  1.00  2.27           C  
ATOM   7165  OG  SER A 455       0.608  16.521  -5.587  1.00  2.27           O  
ATOM   7166  H   SER A 455       3.196  16.211  -6.407  1.00  2.27           H  
ATOM   7167  HA  SER A 455       1.574  15.119  -8.442  1.00  2.27           H  
ATOM   7168 1HB  SER A 455      -0.191  15.078  -6.794  1.00  2.27           H  
ATOM   7169 2HB  SER A 455       1.343  14.669  -6.042  1.00  2.27           H  
ATOM   7170  HG  SER A 455       0.040  17.164  -6.019  1.00  2.27           H  
ATOM   7171  N   GLU A 456       1.220  18.316  -8.263  1.00  1.89           N  
ATOM   7172  CA  GLU A 456       0.576  19.508  -8.809  1.00  1.89           C  
ATOM   7173  C   GLU A 456       0.997  19.854 -10.244  1.00  1.89           C  
ATOM   7174  O   GLU A 456       0.489  20.820 -10.816  1.00  1.89           O  
ATOM   7175  CB  GLU A 456       0.859  20.708  -7.902  1.00  1.89           C  
ATOM   7176  CG  GLU A 456       0.250  20.587  -6.504  1.00  1.89           C  
ATOM   7177  CD  GLU A 456       0.564  21.762  -5.602  1.00  1.89           C  
ATOM   7178  OE1 GLU A 456       1.250  22.659  -6.032  1.00  1.89           O  
ATOM   7179  OE2 GLU A 456       0.113  21.756  -4.481  1.00  1.89           O  
ATOM   7180  H   GLU A 456       2.076  18.419  -7.738  1.00  1.89           H  
ATOM   7181  HA  GLU A 456      -0.500  19.331  -8.817  1.00  1.89           H  
ATOM   7182 1HB  GLU A 456       1.936  20.831  -7.791  1.00  1.89           H  
ATOM   7183 2HB  GLU A 456       0.469  21.615  -8.365  1.00  1.89           H  
ATOM   7184 1HG  GLU A 456      -0.831  20.497  -6.600  1.00  1.89           H  
ATOM   7185 2HG  GLU A 456       0.622  19.672  -6.042  1.00  1.89           H  
ATOM   7186  N   SER A 457       1.920  19.087 -10.829  1.00  1.51           N  
ATOM   7187  CA  SER A 457       2.389  19.389 -12.179  1.00  1.51           C  
ATOM   7188  C   SER A 457       2.203  18.205 -13.102  1.00  1.51           C  
ATOM   7189  O   SER A 457       2.738  17.130 -12.870  1.00  1.51           O  
ATOM   7190  CB  SER A 457       3.848  19.777 -12.164  1.00  1.51           C  
ATOM   7191  OG  SER A 457       4.316  20.007 -13.465  1.00  1.51           O  
ATOM   7192  H   SER A 457       2.318  18.286 -10.331  1.00  1.51           H  
ATOM   7193  HA  SER A 457       1.808  20.223 -12.575  1.00  1.51           H  
ATOM   7194 1HB  SER A 457       3.988  20.669 -11.556  1.00  1.51           H  
ATOM   7195 2HB  SER A 457       4.424  18.970 -11.703  1.00  1.51           H  
ATOM   7196  HG  SER A 457       3.981  19.272 -14.000  1.00  1.51           H  
ATOM   7197  N   PHE A 458       1.427  18.390 -14.156  1.00  1.21           N  
ATOM   7198  CA  PHE A 458       1.150  17.276 -15.046  1.00  1.21           C  
ATOM   7199  C   PHE A 458       2.163  17.109 -16.160  1.00  1.21           C  
ATOM   7200  O   PHE A 458       2.694  18.092 -16.686  1.00  1.21           O  
ATOM   7201  CB  PHE A 458      -0.271  17.390 -15.586  1.00  1.21           C  
ATOM   7202  CG  PHE A 458      -1.235  17.130 -14.479  1.00  1.21           C  
ATOM   7203  CD1 PHE A 458      -1.801  18.161 -13.757  1.00  1.21           C  
ATOM   7204  CD2 PHE A 458      -1.537  15.847 -14.132  1.00  1.21           C  
ATOM   7205  CE1 PHE A 458      -2.659  17.892 -12.707  1.00  1.21           C  
ATOM   7206  CE2 PHE A 458      -2.386  15.564 -13.091  1.00  1.21           C  
ATOM   7207  CZ  PHE A 458      -2.951  16.587 -12.374  1.00  1.21           C  
ATOM   7208  H   PHE A 458       1.014  19.297 -14.327  1.00  1.21           H  
ATOM   7209  HA  PHE A 458       1.170  16.372 -14.458  1.00  1.21           H  
ATOM   7210 1HB  PHE A 458      -0.452  18.383 -15.995  1.00  1.21           H  
ATOM   7211 2HB  PHE A 458      -0.436  16.655 -16.382  1.00  1.21           H  
ATOM   7212  HD1 PHE A 458      -1.559  19.192 -14.016  1.00  1.21           H  
ATOM   7213  HD2 PHE A 458      -1.089  15.050 -14.698  1.00  1.21           H  
ATOM   7214  HE1 PHE A 458      -3.100  18.712 -12.140  1.00  1.21           H  
ATOM   7215  HE2 PHE A 458      -2.606  14.529 -12.835  1.00  1.21           H  
ATOM   7216  HZ  PHE A 458      -3.623  16.369 -11.547  1.00  1.21           H  
ATOM   7217  N   ILE A 459       2.419  15.851 -16.506  1.00  1.00           N  
ATOM   7218  CA  ILE A 459       3.269  15.463 -17.615  1.00  1.00           C  
ATOM   7219  C   ILE A 459       2.386  15.124 -18.795  1.00  1.00           C  
ATOM   7220  O   ILE A 459       2.571  15.651 -19.885  1.00  1.00           O  
ATOM   7221  CB  ILE A 459       4.165  14.278 -17.245  1.00  1.00           C  
ATOM   7222  CG1 ILE A 459       5.026  14.671 -16.047  1.00  1.00           C  
ATOM   7223  CG2 ILE A 459       4.994  13.823 -18.438  1.00  1.00           C  
ATOM   7224  CD1 ILE A 459       5.885  15.878 -16.286  1.00  1.00           C  
ATOM   7225  H   ILE A 459       1.961  15.104 -15.988  1.00  1.00           H  
ATOM   7226  HA  ILE A 459       3.902  16.307 -17.891  1.00  1.00           H  
ATOM   7227  HB  ILE A 459       3.534  13.444 -16.918  1.00  1.00           H  
ATOM   7228 1HG1 ILE A 459       4.378  14.858 -15.182  1.00  1.00           H  
ATOM   7229 2HG1 ILE A 459       5.691  13.862 -15.815  1.00  1.00           H  
ATOM   7230 1HG2 ILE A 459       5.608  12.977 -18.151  1.00  1.00           H  
ATOM   7231 2HG2 ILE A 459       4.327  13.533 -19.247  1.00  1.00           H  
ATOM   7232 3HG2 ILE A 459       5.634  14.642 -18.771  1.00  1.00           H  
ATOM   7233 1HD1 ILE A 459       6.471  16.083 -15.390  1.00  1.00           H  
ATOM   7234 2HD1 ILE A 459       6.554  15.690 -17.126  1.00  1.00           H  
ATOM   7235 3HD1 ILE A 459       5.252  16.738 -16.509  1.00  1.00           H  
ATOM   7236  N   PHE A 460       1.413  14.246 -18.566  1.00  0.87           N  
ATOM   7237  CA  PHE A 460       0.432  13.925 -19.597  1.00  0.87           C  
ATOM   7238  C   PHE A 460      -0.816  14.705 -19.315  1.00  0.87           C  
ATOM   7239  O   PHE A 460      -1.198  14.816 -18.149  1.00  0.87           O  
ATOM   7240  CB  PHE A 460       0.109  12.442 -19.714  1.00  0.87           C  
ATOM   7241  CG  PHE A 460       1.104  11.626 -20.411  1.00  0.87           C  
ATOM   7242  CD1 PHE A 460       2.169  12.205 -21.021  1.00  0.87           C  
ATOM   7243  CD2 PHE A 460       0.934  10.279 -20.530  1.00  0.87           C  
ATOM   7244  CE1 PHE A 460       3.051  11.484 -21.741  1.00  0.87           C  
ATOM   7245  CE2 PHE A 460       1.823   9.539 -21.240  1.00  0.87           C  
ATOM   7246  CZ  PHE A 460       2.893  10.156 -21.859  1.00  0.87           C  
ATOM   7247  H   PHE A 460       1.332  13.843 -17.633  1.00  0.87           H  
ATOM   7248  HA  PHE A 460       0.808  14.250 -20.558  1.00  0.87           H  
ATOM   7249 1HB  PHE A 460      -0.027  12.021 -18.726  1.00  0.87           H  
ATOM   7250 2HB  PHE A 460      -0.834  12.331 -20.240  1.00  0.87           H  
ATOM   7251  HD1 PHE A 460       2.296  13.255 -20.931  1.00  0.87           H  
ATOM   7252  HD2 PHE A 460       0.075   9.804 -20.063  1.00  0.87           H  
ATOM   7253  HE1 PHE A 460       3.878  11.976 -22.230  1.00  0.87           H  
ATOM   7254  HE2 PHE A 460       1.671   8.489 -21.330  1.00  0.87           H  
ATOM   7255  HZ  PHE A 460       3.613   9.599 -22.437  1.00  0.87           H  
ATOM   7256  N   ASN A 461      -1.453  15.237 -20.360  1.00  0.79           N  
ATOM   7257  CA  ASN A 461      -2.693  15.995 -20.195  1.00  0.79           C  
ATOM   7258  C   ASN A 461      -3.949  15.378 -20.836  1.00  0.79           C  
ATOM   7259  O   ASN A 461      -5.051  15.470 -20.277  1.00  0.79           O  
ATOM   7260  CB  ASN A 461      -2.489  17.379 -20.770  1.00  0.79           C  
ATOM   7261  CG  ASN A 461      -1.426  18.177 -20.069  1.00  0.79           C  
ATOM   7262  OD1 ASN A 461      -1.320  18.189 -18.839  1.00  0.79           O  
ATOM   7263  ND2 ASN A 461      -0.623  18.850 -20.854  1.00  0.79           N  
ATOM   7264  H   ASN A 461      -1.068  15.100 -21.296  1.00  0.79           H  
ATOM   7265  HA  ASN A 461      -2.893  16.089 -19.129  1.00  0.79           H  
ATOM   7266 1HB  ASN A 461      -2.216  17.282 -21.827  1.00  0.79           H  
ATOM   7267 2HB  ASN A 461      -3.431  17.927 -20.731  1.00  0.79           H  
ATOM   7268 1HD2 ASN A 461       0.118  19.401 -20.468  1.00  0.79           H  
ATOM   7269 2HD2 ASN A 461      -0.753  18.808 -21.850  1.00  0.79           H  
ATOM   7270  N   ASP A 462      -3.811  14.851 -22.057  1.00  0.75           N  
ATOM   7271  CA  ASP A 462      -4.978  14.336 -22.800  1.00  0.75           C  
ATOM   7272  C   ASP A 462      -4.605  13.265 -23.824  1.00  0.75           C  
ATOM   7273  O   ASP A 462      -5.187  13.193 -24.909  1.00  0.75           O  
ATOM   7274  CB  ASP A 462      -5.789  15.480 -23.442  1.00  0.75           C  
ATOM   7275  CG  ASP A 462      -5.043  16.318 -24.488  1.00  0.75           C  
ATOM   7276  OD1 ASP A 462      -3.948  15.983 -24.822  1.00  0.75           O  
ATOM   7277  OD2 ASP A 462      -5.597  17.300 -24.930  1.00  0.75           O  
ATOM   7278  H   ASP A 462      -2.879  14.795 -22.472  1.00  0.75           H  
ATOM   7279  HA  ASP A 462      -5.636  13.858 -22.075  1.00  0.75           H  
ATOM   7280 1HB  ASP A 462      -6.675  15.058 -23.916  1.00  0.75           H  
ATOM   7281 2HB  ASP A 462      -6.139  16.151 -22.658  1.00  0.75           H  
ATOM   7282  N   LEU A 463      -3.562  12.511 -23.536  1.00  0.73           N  
ATOM   7283  CA  LEU A 463      -3.008  11.575 -24.506  1.00  0.73           C  
ATOM   7284  C   LEU A 463      -3.938  10.441 -24.948  1.00  0.73           C  
ATOM   7285  O   LEU A 463      -4.664   9.846 -24.144  1.00  0.73           O  
ATOM   7286  CB  LEU A 463      -1.696  11.014 -23.948  1.00  0.73           C  
ATOM   7287  CG  LEU A 463      -1.001  10.005 -24.809  1.00  0.73           C  
ATOM   7288  CD1 LEU A 463       0.474  10.153 -24.650  1.00  0.73           C  
ATOM   7289  CD2 LEU A 463      -1.453   8.605 -24.403  1.00  0.73           C  
ATOM   7290  H   LEU A 463      -3.181  12.561 -22.591  1.00  0.73           H  
ATOM   7291  HA  LEU A 463      -2.757  12.153 -25.395  1.00  0.73           H  
ATOM   7292 1HB  LEU A 463      -1.005  11.845 -23.785  1.00  0.73           H  
ATOM   7293 2HB  LEU A 463      -1.890  10.555 -22.985  1.00  0.73           H  
ATOM   7294  HG  LEU A 463      -1.253  10.169 -25.803  1.00  0.73           H  
ATOM   7295 1HD1 LEU A 463       0.988   9.427 -25.275  1.00  0.73           H  
ATOM   7296 2HD1 LEU A 463       0.767  11.160 -24.937  1.00  0.73           H  
ATOM   7297 3HD1 LEU A 463       0.722   9.991 -23.637  1.00  0.73           H  
ATOM   7298 1HD2 LEU A 463      -0.965   7.864 -25.036  1.00  0.73           H  
ATOM   7299 2HD2 LEU A 463      -1.193   8.427 -23.360  1.00  0.73           H  
ATOM   7300 3HD2 LEU A 463      -2.526   8.525 -24.523  1.00  0.73           H  
ATOM   7301  N   SER A 464      -3.916  10.149 -26.260  1.00  0.71           N  
ATOM   7302  CA  SER A 464      -4.703   9.056 -26.803  1.00  0.71           C  
ATOM   7303  C   SER A 464      -4.005   8.381 -27.990  1.00  0.71           C  
ATOM   7304  O   SER A 464      -3.480   9.047 -28.884  1.00  0.71           O  
ATOM   7305  CB  SER A 464      -6.091   9.522 -27.191  1.00  0.71           C  
ATOM   7306  OG  SER A 464      -6.833   8.457 -27.725  1.00  0.71           O  
ATOM   7307  H   SER A 464      -3.330  10.680 -26.884  1.00  0.71           H  
ATOM   7308  HA  SER A 464      -4.793   8.330 -26.014  1.00  0.71           H  
ATOM   7309 1HB  SER A 464      -6.592   9.912 -26.310  1.00  0.71           H  
ATOM   7310 2HB  SER A 464      -6.023  10.329 -27.916  1.00  0.71           H  
ATOM   7311  HG  SER A 464      -6.610   7.669 -27.172  1.00  0.71           H  
ATOM   7312  N   LEU A 465      -3.986   7.048 -27.942  1.00  0.71           N  
ATOM   7313  CA  LEU A 465      -3.308   6.157 -28.896  1.00  0.71           C  
ATOM   7314  C   LEU A 465      -3.934   4.758 -28.994  1.00  0.71           C  
ATOM   7315  O   LEU A 465      -4.225   4.139 -27.973  1.00  0.71           O  
ATOM   7316  CB  LEU A 465      -1.829   6.035 -28.477  1.00  0.71           C  
ATOM   7317  CG  LEU A 465      -0.947   5.033 -29.240  1.00  0.71           C  
ATOM   7318  CD1 LEU A 465      -0.798   5.466 -30.653  1.00  0.71           C  
ATOM   7319  CD2 LEU A 465       0.423   4.948 -28.542  1.00  0.71           C  
ATOM   7320  H   LEU A 465      -4.518   6.634 -27.181  1.00  0.71           H  
ATOM   7321  HA  LEU A 465      -3.358   6.619 -29.881  1.00  0.71           H  
ATOM   7322 1HB  LEU A 465      -1.367   7.012 -28.601  1.00  0.71           H  
ATOM   7323 2HB  LEU A 465      -1.782   5.782 -27.427  1.00  0.71           H  
ATOM   7324  HG  LEU A 465      -1.415   4.053 -29.233  1.00  0.71           H  
ATOM   7325 1HD1 LEU A 465      -0.173   4.755 -31.194  1.00  0.71           H  
ATOM   7326 2HD1 LEU A 465      -1.771   5.511 -31.121  1.00  0.71           H  
ATOM   7327 3HD1 LEU A 465      -0.346   6.444 -30.670  1.00  0.71           H  
ATOM   7328 1HD2 LEU A 465       1.059   4.234 -29.064  1.00  0.71           H  
ATOM   7329 2HD2 LEU A 465       0.896   5.931 -28.550  1.00  0.71           H  
ATOM   7330 3HD2 LEU A 465       0.285   4.622 -27.512  1.00  0.71           H  
ATOM   7331  N   THR A 466      -4.138   4.246 -30.209  1.00  0.71           N  
ATOM   7332  CA  THR A 466      -4.637   2.871 -30.356  1.00  0.71           C  
ATOM   7333  C   THR A 466      -3.629   1.970 -31.065  1.00  0.71           C  
ATOM   7334  O   THR A 466      -3.151   2.298 -32.155  1.00  0.71           O  
ATOM   7335  CB  THR A 466      -5.974   2.829 -31.124  1.00  0.71           C  
ATOM   7336  OG1 THR A 466      -6.971   3.562 -30.397  1.00  0.71           O  
ATOM   7337  CG2 THR A 466      -6.424   1.379 -31.341  1.00  0.71           C  
ATOM   7338  H   THR A 466      -3.916   4.790 -31.032  1.00  0.71           H  
ATOM   7339  HA  THR A 466      -4.806   2.451 -29.366  1.00  0.71           H  
ATOM   7340  HB  THR A 466      -5.840   3.303 -32.095  1.00  0.71           H  
ATOM   7341  HG1 THR A 466      -7.133   3.122 -29.553  1.00  0.71           H  
ATOM   7342 1HG2 THR A 466      -7.364   1.370 -31.889  1.00  0.71           H  
ATOM   7343 2HG2 THR A 466      -5.671   0.842 -31.914  1.00  0.71           H  
ATOM   7344 3HG2 THR A 466      -6.558   0.888 -30.387  1.00  0.71           H  
ATOM   7345  N   VAL A 467      -3.319   0.828 -30.443  1.00  0.72           N  
ATOM   7346  CA  VAL A 467      -2.400  -0.143 -31.018  1.00  0.72           C  
ATOM   7347  C   VAL A 467      -3.054  -1.541 -31.126  1.00  0.72           C  
ATOM   7348  O   VAL A 467      -3.258  -2.203 -30.104  1.00  0.72           O  
ATOM   7349  CB  VAL A 467      -1.151  -0.268 -30.148  1.00  0.72           C  
ATOM   7350  CG1 VAL A 467      -0.215  -1.240 -30.808  1.00  0.72           C  
ATOM   7351  CG2 VAL A 467      -0.518   1.103 -29.927  1.00  0.72           C  
ATOM   7352  H   VAL A 467      -3.732   0.637 -29.531  1.00  0.72           H  
ATOM   7353  HA  VAL A 467      -2.075   0.217 -31.989  1.00  0.72           H  
ATOM   7354  HB  VAL A 467      -1.421  -0.692 -29.191  1.00  0.72           H  
ATOM   7355 1HG1 VAL A 467       0.678  -1.369 -30.199  1.00  0.72           H  
ATOM   7356 2HG1 VAL A 467      -0.729  -2.193 -30.927  1.00  0.72           H  
ATOM   7357 3HG1 VAL A 467       0.063  -0.866 -31.785  1.00  0.72           H  
ATOM   7358 1HG2 VAL A 467       0.368   1.004 -29.310  1.00  0.72           H  
ATOM   7359 2HG2 VAL A 467      -0.242   1.536 -30.885  1.00  0.72           H  
ATOM   7360 3HG2 VAL A 467      -1.230   1.750 -29.429  1.00  0.72           H  
ATOM   7361  N   PRO A 468      -3.467  -1.999 -32.314  1.00  0.73           N  
ATOM   7362  CA  PRO A 468      -4.085  -3.296 -32.544  1.00  0.73           C  
ATOM   7363  C   PRO A 468      -3.150  -4.435 -32.115  1.00  0.73           C  
ATOM   7364  O   PRO A 468      -1.926  -4.236 -32.116  1.00  0.73           O  
ATOM   7365  CB  PRO A 468      -4.350  -3.299 -34.046  1.00  0.73           C  
ATOM   7366  CG  PRO A 468      -4.369  -1.833 -34.441  1.00  0.73           C  
ATOM   7367  CD  PRO A 468      -3.374  -1.155 -33.518  1.00  0.73           C  
ATOM   7368  HA  PRO A 468      -5.031  -3.294 -31.975  1.00  0.73           H  
ATOM   7369 1HB  PRO A 468      -3.583  -3.886 -34.558  1.00  0.73           H  
ATOM   7370 2HB  PRO A 468      -5.306  -3.794 -34.253  1.00  0.73           H  
ATOM   7371 1HG  PRO A 468      -4.101  -1.723 -35.505  1.00  0.73           H  
ATOM   7372 2HG  PRO A 468      -5.387  -1.427 -34.331  1.00  0.73           H  
ATOM   7373 1HD  PRO A 468      -2.358  -1.167 -33.936  1.00  0.73           H  
ATOM   7374 2HD  PRO A 468      -3.739  -0.133 -33.325  1.00  0.73           H  
ATOM   7375  N   PRO A 469      -3.658  -5.634 -31.777  1.00  0.74           N  
ATOM   7376  CA  PRO A 469      -2.860  -6.759 -31.339  1.00  0.74           C  
ATOM   7377  C   PRO A 469      -1.830  -7.135 -32.376  1.00  0.74           C  
ATOM   7378  O   PRO A 469      -2.135  -7.216 -33.566  1.00  0.74           O  
ATOM   7379  CB  PRO A 469      -3.876  -7.901 -31.257  1.00  0.74           C  
ATOM   7380  CG  PRO A 469      -5.186  -7.231 -31.045  1.00  0.74           C  
ATOM   7381  CD  PRO A 469      -5.097  -5.937 -31.884  1.00  0.74           C  
ATOM   7382  HA  PRO A 469      -2.420  -6.546 -30.367  1.00  0.74           H  
ATOM   7383 1HB  PRO A 469      -3.840  -8.505 -32.174  1.00  0.74           H  
ATOM   7384 2HB  PRO A 469      -3.606  -8.571 -30.420  1.00  0.74           H  
ATOM   7385 1HG  PRO A 469      -6.007  -7.892 -31.362  1.00  0.74           H  
ATOM   7386 2HG  PRO A 469      -5.312  -7.074 -29.980  1.00  0.74           H  
ATOM   7387 1HD  PRO A 469      -5.365  -6.130 -32.933  1.00  0.74           H  
ATOM   7388 2HD  PRO A 469      -5.723  -5.184 -31.438  1.00  0.74           H  
ATOM   7389  N   GLY A 470      -0.624  -7.420 -31.926  1.00  0.74           N  
ATOM   7390  CA  GLY A 470       0.418  -7.889 -32.837  1.00  0.74           C  
ATOM   7391  C   GLY A 470       1.105  -6.765 -33.601  1.00  0.74           C  
ATOM   7392  O   GLY A 470       2.012  -7.007 -34.398  1.00  0.74           O  
ATOM   7393  H   GLY A 470      -0.423  -7.265 -30.939  1.00  0.74           H  
ATOM   7394 1HA  GLY A 470       1.156  -8.461 -32.285  1.00  0.74           H  
ATOM   7395 2HA  GLY A 470      -0.022  -8.584 -33.547  1.00  0.74           H  
ATOM   7396  N   GLN A 471       0.688  -5.524 -33.383  1.00  0.74           N  
ATOM   7397  CA  GLN A 471       1.309  -4.443 -34.118  1.00  0.74           C  
ATOM   7398  C   GLN A 471       2.488  -3.881 -33.387  1.00  0.74           C  
ATOM   7399  O   GLN A 471       2.572  -3.974 -32.160  1.00  0.74           O  
ATOM   7400  CB  GLN A 471       0.317  -3.331 -34.404  1.00  0.74           C  
ATOM   7401  CG  GLN A 471      -0.822  -3.777 -35.270  1.00  0.74           C  
ATOM   7402  CD  GLN A 471      -0.323  -4.233 -36.599  1.00  0.74           C  
ATOM   7403  OE1 GLN A 471       0.358  -3.462 -37.291  1.00  0.74           O  
ATOM   7404  NE2 GLN A 471      -0.645  -5.466 -36.981  1.00  0.74           N  
ATOM   7405  H   GLN A 471      -0.088  -5.322 -32.749  1.00  0.74           H  
ATOM   7406  HA  GLN A 471       1.662  -4.831 -35.073  1.00  0.74           H  
ATOM   7407 1HB  GLN A 471      -0.105  -2.968 -33.465  1.00  0.74           H  
ATOM   7408 2HB  GLN A 471       0.820  -2.495 -34.886  1.00  0.74           H  
ATOM   7409 1HG  GLN A 471      -1.329  -4.614 -34.783  1.00  0.74           H  
ATOM   7410 2HG  GLN A 471      -1.505  -2.950 -35.421  1.00  0.74           H  
ATOM   7411 1HE2 GLN A 471      -0.338  -5.820 -37.865  1.00  0.74           H  
ATOM   7412 2HE2 GLN A 471      -1.201  -6.049 -36.377  1.00  0.74           H  
ATOM   7413  N   ILE A 472       3.379  -3.265 -34.146  1.00  0.72           N  
ATOM   7414  CA  ILE A 472       4.488  -2.560 -33.555  1.00  0.72           C  
ATOM   7415  C   ILE A 472       4.325  -1.063 -33.749  1.00  0.72           C  
ATOM   7416  O   ILE A 472       4.226  -0.558 -34.885  1.00  0.72           O  
ATOM   7417  CB  ILE A 472       5.808  -3.061 -34.143  1.00  0.72           C  
ATOM   7418  CG1 ILE A 472       6.987  -2.332 -33.522  1.00  0.72           C  
ATOM   7419  CG2 ILE A 472       5.776  -2.964 -35.626  1.00  0.72           C  
ATOM   7420  CD1 ILE A 472       8.313  -3.002 -33.824  1.00  0.72           C  
ATOM   7421  H   ILE A 472       3.262  -3.266 -35.149  1.00  0.72           H  
ATOM   7422  HA  ILE A 472       4.500  -2.773 -32.497  1.00  0.72           H  
ATOM   7423  HB  ILE A 472       5.925  -4.089 -33.851  1.00  0.72           H  
ATOM   7424 1HG1 ILE A 472       7.017  -1.314 -33.899  1.00  0.72           H  
ATOM   7425 2HG1 ILE A 472       6.852  -2.290 -32.437  1.00  0.72           H  
ATOM   7426 1HG2 ILE A 472       6.710  -3.342 -36.053  1.00  0.72           H  
ATOM   7427 2HG2 ILE A 472       4.938  -3.545 -36.012  1.00  0.72           H  
ATOM   7428 3HG2 ILE A 472       5.656  -1.971 -35.879  1.00  0.72           H  
ATOM   7429 1HD1 ILE A 472       9.120  -2.436 -33.357  1.00  0.72           H  
ATOM   7430 2HD1 ILE A 472       8.306  -4.019 -33.429  1.00  0.72           H  
ATOM   7431 3HD1 ILE A 472       8.471  -3.032 -34.907  1.00  0.72           H  
ATOM   7432  N   THR A 473       4.364  -0.369 -32.620  1.00  0.71           N  
ATOM   7433  CA  THR A 473       4.213   1.063 -32.579  1.00  0.71           C  
ATOM   7434  C   THR A 473       5.410   1.716 -31.938  1.00  0.71           C  
ATOM   7435  O   THR A 473       5.849   1.290 -30.870  1.00  0.71           O  
ATOM   7436  CB  THR A 473       2.934   1.483 -31.821  1.00  0.71           C  
ATOM   7437  OG1 THR A 473       1.788   0.951 -32.493  1.00  0.71           O  
ATOM   7438  CG2 THR A 473       2.796   3.022 -31.725  1.00  0.71           C  
ATOM   7439  H   THR A 473       4.478  -0.882 -31.747  1.00  0.71           H  
ATOM   7440  HA  THR A 473       4.121   1.391 -33.587  1.00  0.71           H  
ATOM   7441  HB  THR A 473       2.968   1.074 -30.820  1.00  0.71           H  
ATOM   7442  HG1 THR A 473       1.742   0.010 -32.318  1.00  0.71           H  
ATOM   7443 1HG2 THR A 473       1.886   3.269 -31.187  1.00  0.71           H  
ATOM   7444 2HG2 THR A 473       3.649   3.441 -31.193  1.00  0.71           H  
ATOM   7445 3HG2 THR A 473       2.753   3.449 -32.723  1.00  0.71           H  
ATOM   7446  N   ALA A 474       5.939   2.737 -32.580  1.00  0.71           N  
ATOM   7447  CA  ALA A 474       7.048   3.443 -31.985  1.00  0.71           C  
ATOM   7448  C   ALA A 474       6.572   4.762 -31.457  1.00  0.71           C  
ATOM   7449  O   ALA A 474       5.603   5.309 -31.976  1.00  0.71           O  
ATOM   7450  CB  ALA A 474       8.177   3.670 -32.935  1.00  0.71           C  
ATOM   7451  H   ALA A 474       5.529   3.028 -33.466  1.00  0.71           H  
ATOM   7452  HA  ALA A 474       7.409   2.847 -31.166  1.00  0.71           H  
ATOM   7453 1HB  ALA A 474       8.935   4.169 -32.376  1.00  0.71           H  
ATOM   7454 2HB  ALA A 474       8.553   2.725 -33.297  1.00  0.71           H  
ATOM   7455 3HB  ALA A 474       7.857   4.278 -33.757  1.00  0.71           H  
ATOM   7456  N   VAL A 475       7.255   5.279 -30.457  1.00  0.73           N  
ATOM   7457  CA  VAL A 475       6.926   6.574 -29.927  1.00  0.73           C  
ATOM   7458  C   VAL A 475       8.148   7.485 -30.043  1.00  0.73           C  
ATOM   7459  O   VAL A 475       9.266   7.125 -29.638  1.00  0.73           O  
ATOM   7460  CB  VAL A 475       6.481   6.439 -28.460  1.00  0.73           C  
ATOM   7461  CG1 VAL A 475       6.094   7.788 -27.914  1.00  0.73           C  
ATOM   7462  CG2 VAL A 475       5.354   5.414 -28.362  1.00  0.73           C  
ATOM   7463  H   VAL A 475       8.008   4.742 -30.051  1.00  0.73           H  
ATOM   7464  HA  VAL A 475       6.111   6.999 -30.504  1.00  0.73           H  
ATOM   7465  HB  VAL A 475       7.320   6.097 -27.878  1.00  0.73           H  
ATOM   7466 1HG1 VAL A 475       5.807   7.696 -26.867  1.00  0.73           H  
ATOM   7467 2HG1 VAL A 475       6.921   8.470 -28.003  1.00  0.73           H  
ATOM   7468 3HG1 VAL A 475       5.253   8.164 -28.494  1.00  0.73           H  
ATOM   7469 1HG2 VAL A 475       5.065   5.296 -27.332  1.00  0.73           H  
ATOM   7470 2HG2 VAL A 475       4.500   5.747 -28.947  1.00  0.73           H  
ATOM   7471 3HG2 VAL A 475       5.705   4.455 -28.741  1.00  0.73           H  
ATOM   7472  N   VAL A 476       7.929   8.651 -30.632  1.00  0.78           N  
ATOM   7473  CA  VAL A 476       8.978   9.642 -30.823  1.00  0.78           C  
ATOM   7474  C   VAL A 476       8.524  10.975 -30.261  1.00  0.78           C  
ATOM   7475  O   VAL A 476       7.361  11.123 -29.887  1.00  0.78           O  
ATOM   7476  CB  VAL A 476       9.331   9.819 -32.296  1.00  0.78           C  
ATOM   7477  CG1 VAL A 476       9.787   8.578 -32.867  1.00  0.78           C  
ATOM   7478  CG2 VAL A 476       8.178  10.298 -33.015  1.00  0.78           C  
ATOM   7479  H   VAL A 476       6.985   8.850 -30.964  1.00  0.78           H  
ATOM   7480  HA  VAL A 476       9.874   9.316 -30.292  1.00  0.78           H  
ATOM   7481  HB  VAL A 476      10.143  10.527 -32.377  1.00  0.78           H  
ATOM   7482 1HG1 VAL A 476      10.051   8.735 -33.907  1.00  0.78           H  
ATOM   7483 2HG1 VAL A 476      10.662   8.243 -32.306  1.00  0.78           H  
ATOM   7484 3HG1 VAL A 476       8.994   7.840 -32.799  1.00  0.78           H  
ATOM   7485 1HG2 VAL A 476       8.441  10.436 -34.045  1.00  0.78           H  
ATOM   7486 2HG2 VAL A 476       7.376   9.571 -32.932  1.00  0.78           H  
ATOM   7487 3HG2 VAL A 476       7.868  11.237 -32.588  1.00  0.78           H  
ATOM   7488  N   GLY A 477       9.455  11.912 -30.150  1.00  0.83           N  
ATOM   7489  CA  GLY A 477       9.173  13.240 -29.613  1.00  0.83           C  
ATOM   7490  C   GLY A 477      10.375  13.690 -28.799  1.00  0.83           C  
ATOM   7491  O   GLY A 477      11.333  12.924 -28.646  1.00  0.83           O  
ATOM   7492  H   GLY A 477      10.392  11.703 -30.470  1.00  0.83           H  
ATOM   7493 1HA  GLY A 477       8.977  13.944 -30.420  1.00  0.83           H  
ATOM   7494 2HA  GLY A 477       8.284  13.210 -28.981  1.00  0.83           H  
ATOM   7495  N   THR A 478      10.332  14.910 -28.272  1.00  0.88           N  
ATOM   7496  CA  THR A 478      11.458  15.465 -27.518  1.00  0.88           C  
ATOM   7497  C   THR A 478      11.491  14.929 -26.083  1.00  0.88           C  
ATOM   7498  O   THR A 478      10.531  14.301 -25.624  1.00  0.88           O  
ATOM   7499  CB  THR A 478      11.405  17.000 -27.536  1.00  0.88           C  
ATOM   7500  OG1 THR A 478      10.223  17.458 -26.864  1.00  0.88           O  
ATOM   7501  CG2 THR A 478      11.377  17.482 -28.979  1.00  0.88           C  
ATOM   7502  H   THR A 478       9.506  15.478 -28.419  1.00  0.88           H  
ATOM   7503  HA  THR A 478      12.384  15.159 -28.008  1.00  0.88           H  
ATOM   7504  HB  THR A 478      12.283  17.406 -27.034  1.00  0.88           H  
ATOM   7505  HG1 THR A 478      10.157  18.419 -26.953  1.00  0.88           H  
ATOM   7506 1HG2 THR A 478      11.339  18.572 -28.998  1.00  0.88           H  
ATOM   7507 2HG2 THR A 478      12.275  17.140 -29.494  1.00  0.88           H  
ATOM   7508 3HG2 THR A 478      10.495  17.080 -29.479  1.00  0.88           H  
ATOM   7509  N   SER A 479      12.579  15.191 -25.356  1.00  0.93           N  
ATOM   7510  CA  SER A 479      12.717  14.687 -23.984  1.00  0.93           C  
ATOM   7511  C   SER A 479      11.660  15.203 -22.998  1.00  0.93           C  
ATOM   7512  O   SER A 479      11.381  14.559 -21.988  1.00  0.93           O  
ATOM   7513  CB  SER A 479      14.094  15.034 -23.458  1.00  0.93           C  
ATOM   7514  OG  SER A 479      14.235  16.420 -23.315  1.00  0.93           O  
ATOM   7515  H   SER A 479      13.336  15.721 -25.766  1.00  0.93           H  
ATOM   7516  HA  SER A 479      12.635  13.600 -24.023  1.00  0.93           H  
ATOM   7517 1HB  SER A 479      14.244  14.549 -22.494  1.00  0.93           H  
ATOM   7518 2HB  SER A 479      14.853  14.653 -24.139  1.00  0.93           H  
ATOM   7519  HG  SER A 479      13.554  16.688 -22.689  1.00  0.93           H  
ATOM   7520  N   GLY A 480      11.047  16.344 -23.303  1.00  0.95           N  
ATOM   7521  CA  GLY A 480      10.025  16.920 -22.431  1.00  0.95           C  
ATOM   7522  C   GLY A 480       8.613  16.423 -22.764  1.00  0.95           C  
ATOM   7523  O   GLY A 480       7.635  16.862 -22.158  1.00  0.95           O  
ATOM   7524  H   GLY A 480      11.301  16.822 -24.156  1.00  0.95           H  
ATOM   7525 1HA  GLY A 480      10.259  16.682 -21.394  1.00  0.95           H  
ATOM   7526 2HA  GLY A 480      10.056  18.005 -22.519  1.00  0.95           H  
ATOM   7527  N   SER A 481       8.502  15.519 -23.739  1.00  0.95           N  
ATOM   7528  CA  SER A 481       7.215  15.012 -24.210  1.00  0.95           C  
ATOM   7529  C   SER A 481       6.484  14.038 -23.295  1.00  0.95           C  
ATOM   7530  O   SER A 481       5.261  13.897 -23.404  1.00  0.95           O  
ATOM   7531  CB  SER A 481       7.445  14.264 -25.479  1.00  0.95           C  
ATOM   7532  OG  SER A 481       8.214  13.114 -25.205  1.00  0.95           O  
ATOM   7533  H   SER A 481       9.341  15.171 -24.206  1.00  0.95           H  
ATOM   7534  HA  SER A 481       6.567  15.868 -24.391  1.00  0.95           H  
ATOM   7535 1HB  SER A 481       6.498  13.990 -25.895  1.00  0.95           H  
ATOM   7536 2HB  SER A 481       7.958  14.893 -26.208  1.00  0.95           H  
ATOM   7537  HG  SER A 481       9.140  13.436 -25.196  1.00  0.95           H  
ATOM   7538  N   GLY A 482       7.232  13.386 -22.396  1.00  0.93           N  
ATOM   7539  CA  GLY A 482       6.698  12.366 -21.496  1.00  0.93           C  
ATOM   7540  C   GLY A 482       6.667  10.919 -22.060  1.00  0.93           C  
ATOM   7541  O   GLY A 482       6.084  10.033 -21.439  1.00  0.93           O  
ATOM   7542  H   GLY A 482       8.218  13.605 -22.359  1.00  0.93           H  
ATOM   7543 1HA  GLY A 482       7.292  12.375 -20.583  1.00  0.93           H  
ATOM   7544 2HA  GLY A 482       5.699  12.661 -21.193  1.00  0.93           H  
ATOM   7545  N   LYS A 483       7.399  10.623 -23.140  1.00  0.91           N  
ATOM   7546  CA  LYS A 483       7.375   9.240 -23.696  1.00  0.91           C  
ATOM   7547  C   LYS A 483       7.493   8.109 -22.638  1.00  0.91           C  
ATOM   7548  O   LYS A 483       6.684   7.170 -22.639  1.00  0.91           O  
ATOM   7549  CB  LYS A 483       8.516   9.019 -24.701  1.00  0.91           C  
ATOM   7550  CG  LYS A 483       8.504   9.955 -25.901  1.00  0.91           C  
ATOM   7551  CD  LYS A 483       9.466   9.585 -27.026  1.00  0.91           C  
ATOM   7552  CE  LYS A 483      10.962   9.673 -26.712  1.00  0.91           C  
ATOM   7553  NZ  LYS A 483      11.453  11.076 -26.558  1.00  0.91           N  
ATOM   7554  H   LYS A 483       7.856  11.386 -23.658  1.00  0.91           H  
ATOM   7555  HA  LYS A 483       6.428   9.089 -24.203  1.00  0.91           H  
ATOM   7556 1HB  LYS A 483       9.479   9.106 -24.199  1.00  0.91           H  
ATOM   7557 2HB  LYS A 483       8.436   8.011 -25.083  1.00  0.91           H  
ATOM   7558 1HG  LYS A 483       7.510  10.047 -26.309  1.00  0.91           H  
ATOM   7559 2HG  LYS A 483       8.813  10.906 -25.552  1.00  0.91           H  
ATOM   7560 1HD  LYS A 483       9.226   8.619 -27.437  1.00  0.91           H  
ATOM   7561 2HD  LYS A 483       9.299  10.311 -27.789  1.00  0.91           H  
ATOM   7562 1HE  LYS A 483      11.185   9.125 -25.804  1.00  0.91           H  
ATOM   7563 2HE  LYS A 483      11.499   9.212 -27.546  1.00  0.91           H  
ATOM   7564 1HZ  LYS A 483      12.464  11.050 -26.411  1.00  0.91           H  
ATOM   7565 2HZ  LYS A 483      11.288  11.624 -27.412  1.00  0.91           H  
ATOM   7566 3HZ  LYS A 483      10.998  11.526 -25.782  1.00  0.91           H  
ATOM   7567  N   SER A 484       8.473   8.193 -21.729  1.00  0.89           N  
ATOM   7568  CA  SER A 484       8.667   7.148 -20.706  1.00  0.89           C  
ATOM   7569  C   SER A 484       7.439   6.968 -19.798  1.00  0.89           C  
ATOM   7570  O   SER A 484       7.226   5.893 -19.214  1.00  0.89           O  
ATOM   7571  CB  SER A 484       9.865   7.478 -19.841  1.00  0.89           C  
ATOM   7572  OG  SER A 484      11.048   7.414 -20.570  1.00  0.89           O  
ATOM   7573  H   SER A 484       9.101   8.980 -21.755  1.00  0.89           H  
ATOM   7574  HA  SER A 484       8.864   6.201 -21.211  1.00  0.89           H  
ATOM   7575 1HB  SER A 484       9.742   8.476 -19.426  1.00  0.89           H  
ATOM   7576 2HB  SER A 484       9.914   6.779 -19.008  1.00  0.89           H  
ATOM   7577  HG  SER A 484      11.184   6.443 -20.753  1.00  0.89           H  
ATOM   7578  N   THR A 485       6.636   8.028 -19.670  1.00  0.87           N  
ATOM   7579  CA  THR A 485       5.448   8.026 -18.835  1.00  0.87           C  
ATOM   7580  C   THR A 485       4.457   7.066 -19.440  1.00  0.87           C  
ATOM   7581  O   THR A 485       3.804   6.299 -18.733  1.00  0.87           O  
ATOM   7582  CB  THR A 485       4.804   9.415 -18.764  1.00  0.87           C  
ATOM   7583  OG1 THR A 485       5.740  10.345 -18.259  1.00  0.87           O  
ATOM   7584  CG2 THR A 485       3.598   9.379 -17.882  1.00  0.87           C  
ATOM   7585  H   THR A 485       6.825   8.863 -20.213  1.00  0.87           H  
ATOM   7586  HA  THR A 485       5.707   7.684 -17.833  1.00  0.87           H  
ATOM   7587  HB  THR A 485       4.493   9.724 -19.724  1.00  0.87           H  
ATOM   7588  HG1 THR A 485       6.370  10.541 -18.963  1.00  0.87           H  
ATOM   7589 1HG2 THR A 485       3.149  10.372 -17.843  1.00  0.87           H  
ATOM   7590 2HG2 THR A 485       2.882   8.672 -18.288  1.00  0.87           H  
ATOM   7591 3HG2 THR A 485       3.898   9.065 -16.888  1.00  0.87           H  
ATOM   7592  N   LEU A 486       4.346   7.124 -20.767  1.00  0.87           N  
ATOM   7593  CA  LEU A 486       3.395   6.290 -21.498  1.00  0.87           C  
ATOM   7594  C   LEU A 486       3.700   4.833 -21.174  1.00  0.87           C  
ATOM   7595  O   LEU A 486       2.799   4.037 -20.878  1.00  0.87           O  
ATOM   7596  CB  LEU A 486       3.530   6.561 -23.007  1.00  0.87           C  
ATOM   7597  CG  LEU A 486       2.520   5.921 -23.922  1.00  0.87           C  
ATOM   7598  CD1 LEU A 486       1.174   6.444 -23.553  1.00  0.87           C  
ATOM   7599  CD2 LEU A 486       2.832   6.297 -25.356  1.00  0.87           C  
ATOM   7600  H   LEU A 486       4.944   7.795 -21.261  1.00  0.87           H  
ATOM   7601  HA  LEU A 486       2.386   6.502 -21.164  1.00  0.87           H  
ATOM   7602 1HB  LEU A 486       3.503   7.614 -23.188  1.00  0.87           H  
ATOM   7603 2HB  LEU A 486       4.503   6.196 -23.326  1.00  0.87           H  
ATOM   7604  HG  LEU A 486       2.528   4.835 -23.809  1.00  0.87           H  
ATOM   7605 1HD1 LEU A 486       0.436   6.019 -24.219  1.00  0.87           H  
ATOM   7606 2HD1 LEU A 486       0.939   6.184 -22.522  1.00  0.87           H  
ATOM   7607 3HD1 LEU A 486       1.182   7.516 -23.660  1.00  0.87           H  
ATOM   7608 1HD2 LEU A 486       2.092   5.853 -26.020  1.00  0.87           H  
ATOM   7609 2HD2 LEU A 486       2.812   7.380 -25.462  1.00  0.87           H  
ATOM   7610 3HD2 LEU A 486       3.816   5.927 -25.601  1.00  0.87           H  
ATOM   7611  N   GLY A 487       4.996   4.516 -21.171  1.00  0.86           N  
ATOM   7612  CA  GLY A 487       5.477   3.179 -20.833  1.00  0.86           C  
ATOM   7613  C   GLY A 487       5.050   2.775 -19.416  1.00  0.86           C  
ATOM   7614  O   GLY A 487       4.436   1.722 -19.209  1.00  0.86           O  
ATOM   7615  H   GLY A 487       5.660   5.248 -21.438  1.00  0.86           H  
ATOM   7616 1HA  GLY A 487       5.083   2.467 -21.553  1.00  0.86           H  
ATOM   7617 2HA  GLY A 487       6.564   3.162 -20.908  1.00  0.86           H  
ATOM   7618  N   SER A 488       5.360   3.629 -18.443  1.00  0.86           N  
ATOM   7619  CA  SER A 488       5.034   3.368 -17.043  1.00  0.86           C  
ATOM   7620  C   SER A 488       3.520   3.205 -16.820  1.00  0.86           C  
ATOM   7621  O   SER A 488       3.078   2.404 -15.978  1.00  0.86           O  
ATOM   7622  CB  SER A 488       5.589   4.487 -16.186  1.00  0.86           C  
ATOM   7623  OG  SER A 488       6.992   4.498 -16.231  1.00  0.86           O  
ATOM   7624  H   SER A 488       5.864   4.486 -18.687  1.00  0.86           H  
ATOM   7625  HA  SER A 488       5.520   2.436 -16.750  1.00  0.86           H  
ATOM   7626 1HB  SER A 488       5.199   5.446 -16.534  1.00  0.86           H  
ATOM   7627 2HB  SER A 488       5.259   4.346 -15.162  1.00  0.86           H  
ATOM   7628  HG  SER A 488       7.221   4.747 -17.146  1.00  0.86           H  
ATOM   7629  N   LEU A 489       2.703   3.973 -17.545  1.00  0.87           N  
ATOM   7630  CA  LEU A 489       1.258   3.820 -17.396  1.00  0.87           C  
ATOM   7631  C   LEU A 489       0.801   2.461 -17.971  1.00  0.87           C  
ATOM   7632  O   LEU A 489       0.006   1.752 -17.354  1.00  0.87           O  
ATOM   7633  CB  LEU A 489       0.535   4.984 -18.079  1.00  0.87           C  
ATOM   7634  CG  LEU A 489       0.733   6.378 -17.408  1.00  0.87           C  
ATOM   7635  CD1 LEU A 489       0.113   7.406 -18.272  1.00  0.87           C  
ATOM   7636  CD2 LEU A 489       0.105   6.397 -16.033  1.00  0.87           C  
ATOM   7637  H   LEU A 489       3.087   4.661 -18.195  1.00  0.87           H  
ATOM   7638  HA  LEU A 489       1.014   3.846 -16.334  1.00  0.87           H  
ATOM   7639 1HB  LEU A 489       0.899   5.058 -19.108  1.00  0.87           H  
ATOM   7640 2HB  LEU A 489      -0.531   4.771 -18.101  1.00  0.87           H  
ATOM   7641  HG  LEU A 489       1.791   6.591 -17.317  1.00  0.87           H  
ATOM   7642 1HD1 LEU A 489       0.245   8.391 -17.833  1.00  0.87           H  
ATOM   7643 2HD1 LEU A 489       0.579   7.378 -19.256  1.00  0.87           H  
ATOM   7644 3HD1 LEU A 489      -0.937   7.173 -18.350  1.00  0.87           H  
ATOM   7645 1HD2 LEU A 489       0.247   7.367 -15.575  1.00  0.87           H  
ATOM   7646 2HD2 LEU A 489      -0.950   6.191 -16.120  1.00  0.87           H  
ATOM   7647 3HD2 LEU A 489       0.571   5.642 -15.425  1.00  0.87           H  
ATOM   7648  N   LEU A 490       1.371   2.043 -19.107  1.00  0.90           N  
ATOM   7649  CA  LEU A 490       1.038   0.754 -19.740  1.00  0.90           C  
ATOM   7650  C   LEU A 490       1.317  -0.443 -18.856  1.00  0.90           C  
ATOM   7651  O   LEU A 490       0.554  -1.396 -18.813  1.00  0.90           O  
ATOM   7652  CB  LEU A 490       1.807   0.567 -21.035  1.00  0.90           C  
ATOM   7653  CG  LEU A 490       1.580  -0.749 -21.758  1.00  0.90           C  
ATOM   7654  CD1 LEU A 490       0.118  -0.905 -22.098  1.00  0.90           C  
ATOM   7655  CD2 LEU A 490       2.439  -0.745 -22.981  1.00  0.90           C  
ATOM   7656  H   LEU A 490       2.037   2.657 -19.585  1.00  0.90           H  
ATOM   7657  HA  LEU A 490      -0.027   0.761 -19.969  1.00  0.90           H  
ATOM   7658 1HB  LEU A 490       1.550   1.377 -21.711  1.00  0.90           H  
ATOM   7659 2HB  LEU A 490       2.870   0.639 -20.816  1.00  0.90           H  
ATOM   7660  HG  LEU A 490       1.870  -1.577 -21.121  1.00  0.90           H  
ATOM   7661 1HD1 LEU A 490      -0.037  -1.848 -22.620  1.00  0.90           H  
ATOM   7662 2HD1 LEU A 490      -0.470  -0.899 -21.179  1.00  0.90           H  
ATOM   7663 3HD1 LEU A 490      -0.191  -0.081 -22.727  1.00  0.90           H  
ATOM   7664 1HD2 LEU A 490       2.316  -1.671 -23.534  1.00  0.90           H  
ATOM   7665 2HD2 LEU A 490       2.147   0.094 -23.594  1.00  0.90           H  
ATOM   7666 3HD2 LEU A 490       3.475  -0.633 -22.686  1.00  0.90           H  
ATOM   7667  N   LEU A 491       2.424  -0.383 -18.146  1.00  0.95           N  
ATOM   7668  CA  LEU A 491       2.874  -1.454 -17.264  1.00  0.95           C  
ATOM   7669  C   LEU A 491       2.137  -1.420 -15.925  1.00  0.95           C  
ATOM   7670  O   LEU A 491       2.340  -2.274 -15.060  1.00  0.95           O  
ATOM   7671  CB  LEU A 491       4.367  -1.238 -17.037  1.00  0.95           C  
ATOM   7672  CG  LEU A 491       5.173  -1.356 -18.305  1.00  0.95           C  
ATOM   7673  CD1 LEU A 491       6.575  -0.910 -18.102  1.00  0.95           C  
ATOM   7674  CD2 LEU A 491       5.140  -2.750 -18.709  1.00  0.95           C  
ATOM   7675  H   LEU A 491       3.021   0.442 -18.265  1.00  0.95           H  
ATOM   7676  HA  LEU A 491       2.694  -2.410 -17.753  1.00  0.95           H  
ATOM   7677 1HB  LEU A 491       4.523  -0.243 -16.614  1.00  0.95           H  
ATOM   7678 2HB  LEU A 491       4.726  -1.980 -16.340  1.00  0.95           H  
ATOM   7679  HG  LEU A 491       4.718  -0.738 -19.077  1.00  0.95           H  
ATOM   7680 1HD1 LEU A 491       7.118  -1.013 -19.032  1.00  0.95           H  
ATOM   7681 2HD1 LEU A 491       6.586   0.134 -17.790  1.00  0.95           H  
ATOM   7682 3HD1 LEU A 491       7.037  -1.521 -17.349  1.00  0.95           H  
ATOM   7683 1HD2 LEU A 491       5.676  -2.872 -19.645  1.00  0.95           H  
ATOM   7684 2HD2 LEU A 491       5.596  -3.374 -17.938  1.00  0.95           H  
ATOM   7685 3HD2 LEU A 491       4.115  -3.025 -18.826  1.00  0.95           H  
ATOM   7686  N   ARG A 492       1.312  -0.385 -15.762  1.00  0.99           N  
ATOM   7687  CA  ARG A 492       0.582  -0.019 -14.566  1.00  0.99           C  
ATOM   7688  C   ARG A 492       1.526   0.140 -13.402  1.00  0.99           C  
ATOM   7689  O   ARG A 492       1.260  -0.304 -12.287  1.00  0.99           O  
ATOM   7690  CB  ARG A 492      -0.537  -0.964 -14.203  1.00  0.99           C  
ATOM   7691  CG  ARG A 492      -1.364  -0.394 -13.076  1.00  0.99           C  
ATOM   7692  CD  ARG A 492      -2.598  -1.120 -12.778  1.00  0.99           C  
ATOM   7693  NE  ARG A 492      -3.329  -0.403 -11.752  1.00  0.99           N  
ATOM   7694  CZ  ARG A 492      -4.372  -0.859 -11.039  1.00  0.99           C  
ATOM   7695  NH1 ARG A 492      -4.844  -2.077 -11.208  1.00  0.99           N  
ATOM   7696  NH2 ARG A 492      -4.932  -0.044 -10.150  1.00  0.99           N  
ATOM   7697  H   ARG A 492       1.154   0.246 -16.540  1.00  0.99           H  
ATOM   7698  HA  ARG A 492       0.118   0.955 -14.747  1.00  0.99           H  
ATOM   7699 1HB  ARG A 492      -1.180  -1.107 -15.059  1.00  0.99           H  
ATOM   7700 2HB  ARG A 492      -0.139  -1.934 -13.901  1.00  0.99           H  
ATOM   7701 1HG  ARG A 492      -0.765  -0.390 -12.170  1.00  0.99           H  
ATOM   7702 2HG  ARG A 492      -1.638   0.639 -13.320  1.00  0.99           H  
ATOM   7703 1HD  ARG A 492      -3.214  -1.159 -13.667  1.00  0.99           H  
ATOM   7704 2HD  ARG A 492      -2.394  -2.120 -12.436  1.00  0.99           H  
ATOM   7705  HE  ARG A 492      -3.048   0.584 -11.585  1.00  0.99           H  
ATOM   7706 1HH1 ARG A 492      -4.449  -2.728 -11.896  1.00  0.99           H  
ATOM   7707 2HH1 ARG A 492      -5.630  -2.382 -10.660  1.00  0.99           H  
ATOM   7708 1HH2 ARG A 492      -4.548   0.918 -10.025  1.00  0.99           H  
ATOM   7709 2HH2 ARG A 492      -5.724  -0.345  -9.604  1.00  0.99           H  
ATOM   7710  N   PHE A 493       2.661   0.776 -13.675  1.00  1.02           N  
ATOM   7711  CA  PHE A 493       3.577   1.108 -12.622  1.00  1.02           C  
ATOM   7712  C   PHE A 493       2.956   2.302 -11.951  1.00  1.02           C  
ATOM   7713  O   PHE A 493       3.018   2.465 -10.739  1.00  1.02           O  
ATOM   7714  CB  PHE A 493       4.938   1.454 -13.142  1.00  1.02           C  
ATOM   7715  CG  PHE A 493       5.742   0.308 -13.644  1.00  1.02           C  
ATOM   7716  CD1 PHE A 493       5.347  -1.002 -13.417  1.00  1.02           C  
ATOM   7717  CD2 PHE A 493       6.927   0.539 -14.320  1.00  1.02           C  
ATOM   7718  CE1 PHE A 493       6.117  -2.056 -13.865  1.00  1.02           C  
ATOM   7719  CE2 PHE A 493       7.701  -0.510 -14.762  1.00  1.02           C  
ATOM   7720  CZ  PHE A 493       7.295  -1.813 -14.535  1.00  1.02           C  
ATOM   7721  H   PHE A 493       2.846   1.103 -14.621  1.00  1.02           H  
ATOM   7722  HA  PHE A 493       3.644   0.286 -11.910  1.00  1.02           H  
ATOM   7723 1HB  PHE A 493       4.850   2.187 -13.939  1.00  1.02           H  
ATOM   7724 2HB  PHE A 493       5.446   1.900 -12.366  1.00  1.02           H  
ATOM   7725  HD1 PHE A 493       4.413  -1.197 -12.883  1.00  1.02           H  
ATOM   7726  HD2 PHE A 493       7.249   1.569 -14.498  1.00  1.02           H  
ATOM   7727  HE1 PHE A 493       5.793  -3.080 -13.688  1.00  1.02           H  
ATOM   7728  HE2 PHE A 493       8.632  -0.314 -15.294  1.00  1.02           H  
ATOM   7729  HZ  PHE A 493       7.905  -2.642 -14.889  1.00  1.02           H  
ATOM   7730  N   TYR A 494       2.366   3.149 -12.790  1.00  1.02           N  
ATOM   7731  CA  TYR A 494       1.609   4.301 -12.344  1.00  1.02           C  
ATOM   7732  C   TYR A 494       0.151   4.260 -12.769  1.00  1.02           C  
ATOM   7733  O   TYR A 494      -0.179   3.835 -13.875  1.00  1.02           O  
ATOM   7734  CB  TYR A 494       2.189   5.606 -12.831  1.00  1.02           C  
ATOM   7735  CG  TYR A 494       3.437   6.055 -12.175  1.00  1.02           C  
ATOM   7736  CD1 TYR A 494       4.556   6.359 -12.909  1.00  1.02           C  
ATOM   7737  CD2 TYR A 494       3.436   6.216 -10.802  1.00  1.02           C  
ATOM   7738  CE1 TYR A 494       5.669   6.848 -12.263  1.00  1.02           C  
ATOM   7739  CE2 TYR A 494       4.536   6.701 -10.171  1.00  1.02           C  
ATOM   7740  CZ  TYR A 494       5.649   7.030 -10.891  1.00  1.02           C  
ATOM   7741  OH  TYR A 494       6.730   7.549 -10.222  1.00  1.02           O  
ATOM   7742  H   TYR A 494       2.425   2.946 -13.785  1.00  1.02           H  
ATOM   7743  HA  TYR A 494       1.626   4.318 -11.255  1.00  1.02           H  
ATOM   7744 1HB  TYR A 494       2.394   5.522 -13.899  1.00  1.02           H  
ATOM   7745 2HB  TYR A 494       1.439   6.368 -12.715  1.00  1.02           H  
ATOM   7746  HD1 TYR A 494       4.555   6.236 -13.987  1.00  1.02           H  
ATOM   7747  HD2 TYR A 494       2.542   5.971 -10.222  1.00  1.02           H  
ATOM   7748  HE1 TYR A 494       6.551   7.096 -12.828  1.00  1.02           H  
ATOM   7749  HE2 TYR A 494       4.517   6.838  -9.087  1.00  1.02           H  
ATOM   7750  HH  TYR A 494       7.546   7.583 -10.778  1.00  1.02           H  
ATOM   7751  N   ASP A 495      -0.701   4.796 -11.909  1.00  1.00           N  
ATOM   7752  CA  ASP A 495      -2.104   5.013 -12.219  1.00  1.00           C  
ATOM   7753  C   ASP A 495      -2.353   6.458 -12.690  1.00  1.00           C  
ATOM   7754  O   ASP A 495      -1.902   7.391 -12.026  1.00  1.00           O  
ATOM   7755  CB  ASP A 495      -3.034   4.670 -11.054  1.00  1.00           C  
ATOM   7756  CG  ASP A 495      -3.201   3.155 -10.862  1.00  1.00           C  
ATOM   7757  OD1 ASP A 495      -2.844   2.425 -11.755  1.00  1.00           O  
ATOM   7758  OD2 ASP A 495      -3.723   2.734  -9.859  1.00  1.00           O  
ATOM   7759  H   ASP A 495      -0.349   5.086 -11.006  1.00  1.00           H  
ATOM   7760  HA  ASP A 495      -2.345   4.309 -13.000  1.00  1.00           H  
ATOM   7761 1HB  ASP A 495      -2.646   5.104 -10.132  1.00  1.00           H  
ATOM   7762 2HB  ASP A 495      -4.017   5.114 -11.237  1.00  1.00           H  
ATOM   7763  N   PRO A 496      -3.017   6.670 -13.842  1.00  0.94           N  
ATOM   7764  CA  PRO A 496      -3.335   7.970 -14.411  1.00  0.94           C  
ATOM   7765  C   PRO A 496      -4.380   8.652 -13.519  1.00  0.94           C  
ATOM   7766  O   PRO A 496      -5.048   7.981 -12.728  1.00  0.94           O  
ATOM   7767  CB  PRO A 496      -3.873   7.609 -15.807  1.00  0.94           C  
ATOM   7768  CG  PRO A 496      -4.390   6.205 -15.688  1.00  0.94           C  
ATOM   7769  CD  PRO A 496      -3.511   5.527 -14.644  1.00  0.94           C  
ATOM   7770  HA  PRO A 496      -2.436   8.576 -14.499  1.00  0.94           H  
ATOM   7771 1HB  PRO A 496      -4.657   8.330 -16.107  1.00  0.94           H  
ATOM   7772 2HB  PRO A 496      -3.063   7.701 -16.542  1.00  0.94           H  
ATOM   7773 1HG  PRO A 496      -5.458   6.229 -15.429  1.00  0.94           H  
ATOM   7774 2HG  PRO A 496      -4.311   5.711 -16.665  1.00  0.94           H  
ATOM   7775 1HD  PRO A 496      -4.150   4.874 -14.034  1.00  0.94           H  
ATOM   7776 2HD  PRO A 496      -2.679   4.977 -15.122  1.00  0.94           H  
ATOM   7777  N   GLN A 497      -4.486   9.979 -13.621  1.00  0.88           N  
ATOM   7778  CA  GLN A 497      -5.460  10.741 -12.827  1.00  0.88           C  
ATOM   7779  C   GLN A 497      -6.753  10.994 -13.593  1.00  0.88           C  
ATOM   7780  O   GLN A 497      -7.823  11.132 -12.995  1.00  0.88           O  
ATOM   7781  CB  GLN A 497      -4.868  12.074 -12.346  1.00  0.88           C  
ATOM   7782  CG  GLN A 497      -3.924  11.962 -11.142  1.00  0.88           C  
ATOM   7783  CD  GLN A 497      -2.554  11.482 -11.490  1.00  0.88           C  
ATOM   7784  OE1 GLN A 497      -1.855  12.138 -12.272  1.00  0.88           O  
ATOM   7785  NE2 GLN A 497      -2.159  10.357 -10.917  1.00  0.88           N  
ATOM   7786  H   GLN A 497      -3.904  10.466 -14.297  1.00  0.88           H  
ATOM   7787  HA  GLN A 497      -5.711  10.153 -11.946  1.00  0.88           H  
ATOM   7788 1HB  GLN A 497      -4.306  12.527 -13.164  1.00  0.88           H  
ATOM   7789 2HB  GLN A 497      -5.675  12.757 -12.085  1.00  0.88           H  
ATOM   7790 1HG  GLN A 497      -3.830  12.946 -10.679  1.00  0.88           H  
ATOM   7791 2HG  GLN A 497      -4.355  11.256 -10.429  1.00  0.88           H  
ATOM   7792 1HE2 GLN A 497      -1.252   9.976 -11.104  1.00  0.88           H  
ATOM   7793 2HE2 GLN A 497      -2.773   9.865 -10.294  1.00  0.88           H  
ATOM   7794  N   LYS A 498      -6.657  11.044 -14.910  1.00  0.81           N  
ATOM   7795  CA  LYS A 498      -7.833  11.237 -15.761  1.00  0.81           C  
ATOM   7796  C   LYS A 498      -7.675  10.342 -16.966  1.00  0.81           C  
ATOM   7797  O   LYS A 498      -6.560  10.160 -17.469  1.00  0.81           O  
ATOM   7798  CB  LYS A 498      -8.069  12.694 -16.169  1.00  0.81           C  
ATOM   7799  CG  LYS A 498      -9.259  12.952 -17.072  1.00  0.81           C  
ATOM   7800  CD  LYS A 498      -9.331  14.428 -17.438  1.00  0.81           C  
ATOM   7801  CE  LYS A 498      -8.142  14.794 -18.316  1.00  0.81           C  
ATOM   7802  NZ  LYS A 498      -8.216  16.169 -18.852  1.00  0.81           N  
ATOM   7803  H   LYS A 498      -5.731  10.944 -15.323  1.00  0.81           H  
ATOM   7804  HA  LYS A 498      -8.719  10.899 -15.221  1.00  0.81           H  
ATOM   7805 1HB  LYS A 498      -8.215  13.300 -15.278  1.00  0.81           H  
ATOM   7806 2HB  LYS A 498      -7.233  13.072 -16.703  1.00  0.81           H  
ATOM   7807 1HG  LYS A 498      -9.146  12.383 -17.998  1.00  0.81           H  
ATOM   7808 2HG  LYS A 498     -10.178  12.647 -16.578  1.00  0.81           H  
ATOM   7809 1HD  LYS A 498     -10.254  14.628 -17.981  1.00  0.81           H  
ATOM   7810 2HD  LYS A 498      -9.312  15.038 -16.534  1.00  0.81           H  
ATOM   7811 1HE  LYS A 498      -7.251  14.706 -17.721  1.00  0.81           H  
ATOM   7812 2HE  LYS A 498      -8.081  14.090 -19.150  1.00  0.81           H  
ATOM   7813 1HZ  LYS A 498      -7.377  16.332 -19.415  1.00  0.81           H  
ATOM   7814 2HZ  LYS A 498      -9.037  16.270 -19.426  1.00  0.81           H  
ATOM   7815 3HZ  LYS A 498      -8.248  16.829 -18.091  1.00  0.81           H  
ATOM   7816  N   GLY A 499      -8.780   9.757 -17.409  1.00  0.77           N  
ATOM   7817  CA  GLY A 499      -8.739   8.885 -18.564  1.00  0.77           C  
ATOM   7818  C   GLY A 499      -8.069   7.598 -18.146  1.00  0.77           C  
ATOM   7819  O   GLY A 499      -8.002   7.288 -16.948  1.00  0.77           O  
ATOM   7820  H   GLY A 499      -9.661   9.939 -16.949  1.00  0.77           H  
ATOM   7821 1HA  GLY A 499      -9.743   8.692 -18.937  1.00  0.77           H  
ATOM   7822 2HA  GLY A 499      -8.173   9.356 -19.363  1.00  0.77           H  
ATOM   7823  N   GLY A 500      -7.583   6.836 -19.112  1.00  0.74           N  
ATOM   7824  CA  GLY A 500      -6.971   5.565 -18.755  1.00  0.74           C  
ATOM   7825  C   GLY A 500      -6.428   4.760 -19.919  1.00  0.74           C  
ATOM   7826  O   GLY A 500      -6.522   5.146 -21.086  1.00  0.74           O  
ATOM   7827  H   GLY A 500      -7.664   7.161 -20.077  1.00  0.74           H  
ATOM   7828 1HA  GLY A 500      -6.164   5.755 -18.055  1.00  0.74           H  
ATOM   7829 2HA  GLY A 500      -7.704   4.961 -18.220  1.00  0.74           H  
ATOM   7830  N   VAL A 501      -5.841   3.626 -19.574  1.00  0.73           N  
ATOM   7831  CA  VAL A 501      -5.240   2.724 -20.542  1.00  0.73           C  
ATOM   7832  C   VAL A 501      -6.059   1.455 -20.496  1.00  0.73           C  
ATOM   7833  O   VAL A 501      -6.373   1.002 -19.408  1.00  0.73           O  
ATOM   7834  CB  VAL A 501      -3.785   2.384 -20.167  1.00  0.73           C  
ATOM   7835  CG1 VAL A 501      -3.183   1.439 -21.231  1.00  0.73           C  
ATOM   7836  CG2 VAL A 501      -2.977   3.633 -19.979  1.00  0.73           C  
ATOM   7837  H   VAL A 501      -5.817   3.374 -18.595  1.00  0.73           H  
ATOM   7838  HA  VAL A 501      -5.283   3.160 -21.536  1.00  0.73           H  
ATOM   7839  HB  VAL A 501      -3.785   1.843 -19.257  1.00  0.73           H  
ATOM   7840 1HG1 VAL A 501      -2.171   1.172 -20.951  1.00  0.73           H  
ATOM   7841 2HG1 VAL A 501      -3.779   0.531 -21.309  1.00  0.73           H  
ATOM   7842 3HG1 VAL A 501      -3.170   1.946 -22.200  1.00  0.73           H  
ATOM   7843 1HG2 VAL A 501      -1.953   3.368 -19.704  1.00  0.73           H  
ATOM   7844 2HG2 VAL A 501      -2.980   4.161 -20.886  1.00  0.73           H  
ATOM   7845 3HG2 VAL A 501      -3.418   4.250 -19.196  1.00  0.73           H  
ATOM   7846  N   PHE A 502      -6.444   0.917 -21.639  1.00  0.74           N  
ATOM   7847  CA  PHE A 502      -7.254  -0.285 -21.682  1.00  0.74           C  
ATOM   7848  C   PHE A 502      -6.515  -1.400 -22.389  1.00  0.74           C  
ATOM   7849  O   PHE A 502      -5.848  -1.172 -23.404  1.00  0.74           O  
ATOM   7850  CB  PHE A 502      -8.521   0.016 -22.469  1.00  0.74           C  
ATOM   7851  CG  PHE A 502      -9.343   1.084 -21.869  1.00  0.74           C  
ATOM   7852  CD1 PHE A 502      -9.011   2.412 -22.112  1.00  0.74           C  
ATOM   7853  CD2 PHE A 502     -10.451   0.805 -21.111  1.00  0.74           C  
ATOM   7854  CE1 PHE A 502      -9.750   3.428 -21.575  1.00  0.74           C  
ATOM   7855  CE2 PHE A 502     -11.204   1.826 -20.574  1.00  0.74           C  
ATOM   7856  CZ  PHE A 502     -10.848   3.141 -20.800  1.00  0.74           C  
ATOM   7857  H   PHE A 502      -6.168   1.361 -22.502  1.00  0.74           H  
ATOM   7858  HA  PHE A 502      -7.487  -0.594 -20.671  1.00  0.74           H  
ATOM   7859 1HB  PHE A 502      -8.267   0.301 -23.467  1.00  0.74           H  
ATOM   7860 2HB  PHE A 502      -9.126  -0.884 -22.527  1.00  0.74           H  
ATOM   7861  HD1 PHE A 502      -8.136   2.640 -22.731  1.00  0.74           H  
ATOM   7862  HD2 PHE A 502     -10.730  -0.233 -20.936  1.00  0.74           H  
ATOM   7863  HE1 PHE A 502      -9.466   4.458 -21.759  1.00  0.74           H  
ATOM   7864  HE2 PHE A 502     -12.078   1.599 -19.967  1.00  0.74           H  
ATOM   7865  HZ  PHE A 502     -11.439   3.948 -20.369  1.00  0.74           H  
ATOM   7866  N   LEU A 503      -6.660  -2.616 -21.885  1.00  0.76           N  
ATOM   7867  CA  LEU A 503      -6.078  -3.773 -22.552  1.00  0.76           C  
ATOM   7868  C   LEU A 503      -7.218  -4.669 -23.009  1.00  0.76           C  
ATOM   7869  O   LEU A 503      -8.015  -5.135 -22.196  1.00  0.76           O  
ATOM   7870  CB  LEU A 503      -5.122  -4.505 -21.626  1.00  0.76           C  
ATOM   7871  CG  LEU A 503      -4.004  -3.653 -21.036  1.00  0.76           C  
ATOM   7872  CD1 LEU A 503      -3.204  -4.500 -20.140  1.00  0.76           C  
ATOM   7873  CD2 LEU A 503      -3.153  -3.062 -22.130  1.00  0.76           C  
ATOM   7874  H   LEU A 503      -7.202  -2.732 -21.028  1.00  0.76           H  
ATOM   7875  HA  LEU A 503      -5.525  -3.447 -23.433  1.00  0.76           H  
ATOM   7876 1HB  LEU A 503      -5.691  -4.927 -20.801  1.00  0.76           H  
ATOM   7877 2HB  LEU A 503      -4.665  -5.319 -22.181  1.00  0.76           H  
ATOM   7878  HG  LEU A 503      -4.439  -2.848 -20.437  1.00  0.76           H  
ATOM   7879 1HD1 LEU A 503      -2.428  -3.899 -19.694  1.00  0.76           H  
ATOM   7880 2HD1 LEU A 503      -3.844  -4.901 -19.370  1.00  0.76           H  
ATOM   7881 3HD1 LEU A 503      -2.760  -5.318 -20.705  1.00  0.76           H  
ATOM   7882 1HD2 LEU A 503      -2.362  -2.467 -21.687  1.00  0.76           H  
ATOM   7883 2HD2 LEU A 503      -2.728  -3.858 -22.712  1.00  0.76           H  
ATOM   7884 3HD2 LEU A 503      -3.755  -2.436 -22.778  1.00  0.76           H  
ATOM   7885  N   ASP A 504      -7.376  -4.813 -24.313  1.00  0.79           N  
ATOM   7886  CA  ASP A 504      -8.508  -5.562 -24.879  1.00  0.79           C  
ATOM   7887  C   ASP A 504      -9.858  -5.097 -24.323  1.00  0.79           C  
ATOM   7888  O   ASP A 504     -10.756  -5.900 -24.077  1.00  0.79           O  
ATOM   7889  CB  ASP A 504      -8.317  -7.056 -24.642  1.00  0.79           C  
ATOM   7890  CG  ASP A 504      -7.099  -7.529 -25.352  1.00  0.79           C  
ATOM   7891  OD1 ASP A 504      -6.789  -6.995 -26.400  1.00  0.79           O  
ATOM   7892  OD2 ASP A 504      -6.452  -8.419 -24.873  1.00  0.79           O  
ATOM   7893  H   ASP A 504      -6.656  -4.421 -24.927  1.00  0.79           H  
ATOM   7894  HA  ASP A 504      -8.537  -5.394 -25.950  1.00  0.79           H  
ATOM   7895 1HB  ASP A 504      -8.225  -7.265 -23.573  1.00  0.79           H  
ATOM   7896 2HB  ASP A 504      -9.185  -7.604 -25.013  1.00  0.79           H  
ATOM   7897  N   GLY A 505      -9.993  -3.782 -24.147  1.00  0.81           N  
ATOM   7898  CA  GLY A 505     -11.214  -3.151 -23.651  1.00  0.81           C  
ATOM   7899  C   GLY A 505     -11.297  -3.054 -22.120  1.00  0.81           C  
ATOM   7900  O   GLY A 505     -12.180  -2.378 -21.589  1.00  0.81           O  
ATOM   7901  H   GLY A 505      -9.204  -3.196 -24.381  1.00  0.81           H  
ATOM   7902 1HA  GLY A 505     -11.291  -2.150 -24.078  1.00  0.81           H  
ATOM   7903 2HA  GLY A 505     -12.073  -3.711 -24.019  1.00  0.81           H  
ATOM   7904  N   HIS A 506     -10.371  -3.688 -21.409  1.00  0.84           N  
ATOM   7905  CA  HIS A 506     -10.394  -3.680 -19.954  1.00  0.84           C  
ATOM   7906  C   HIS A 506      -9.527  -2.588 -19.363  1.00  0.84           C  
ATOM   7907  O   HIS A 506      -8.311  -2.557 -19.565  1.00  0.84           O  
ATOM   7908  CB  HIS A 506      -9.937  -5.027 -19.400  1.00  0.84           C  
ATOM   7909  CG  HIS A 506     -10.830  -6.171 -19.726  1.00  0.84           C  
ATOM   7910  ND1 HIS A 506     -11.839  -6.597 -18.882  1.00  0.84           N  
ATOM   7911  CD2 HIS A 506     -10.869  -6.986 -20.803  1.00  0.84           C  
ATOM   7912  CE1 HIS A 506     -12.458  -7.628 -19.429  1.00  0.84           C  
ATOM   7913  NE2 HIS A 506     -11.890  -7.884 -20.595  1.00  0.84           N  
ATOM   7914  H   HIS A 506      -9.643  -4.226 -21.874  1.00  0.84           H  
ATOM   7915  HA  HIS A 506     -11.413  -3.508 -19.612  1.00  0.84           H  
ATOM   7916 1HB  HIS A 506      -8.961  -5.256 -19.807  1.00  0.84           H  
ATOM   7917 2HB  HIS A 506      -9.839  -4.952 -18.320  1.00  0.84           H  
ATOM   7918  HD2 HIS A 506     -10.211  -6.938 -21.673  1.00  0.84           H  
ATOM   7919  HE1 HIS A 506     -13.295  -8.175 -18.994  1.00  0.84           H  
ATOM   7920  HE2 HIS A 506     -12.156  -8.618 -21.235  1.00  0.84           H  
ATOM   7921  N   ASP A 507     -10.150  -1.664 -18.644  1.00  0.86           N  
ATOM   7922  CA  ASP A 507      -9.398  -0.549 -18.079  1.00  0.86           C  
ATOM   7923  C   ASP A 507      -8.319  -1.150 -17.218  1.00  0.86           C  
ATOM   7924  O   ASP A 507      -8.610  -1.899 -16.282  1.00  0.86           O  
ATOM   7925  CB  ASP A 507     -10.302   0.401 -17.281  1.00  0.86           C  
ATOM   7926  CG  ASP A 507      -9.606   1.720 -16.807  1.00  0.86           C  
ATOM   7927  OD1 ASP A 507      -8.394   1.745 -16.601  1.00  0.86           O  
ATOM   7928  OD2 ASP A 507     -10.320   2.690 -16.621  1.00  0.86           O  
ATOM   7929  H   ASP A 507     -11.150  -1.729 -18.506  1.00  0.86           H  
ATOM   7930  HA  ASP A 507      -8.921   0.017 -18.877  1.00  0.86           H  
ATOM   7931 1HB  ASP A 507     -11.159   0.668 -17.888  1.00  0.86           H  
ATOM   7932 2HB  ASP A 507     -10.684  -0.120 -16.405  1.00  0.86           H  
ATOM   7933  N   ILE A 508      -7.070  -0.841 -17.542  1.00  0.89           N  
ATOM   7934  CA  ILE A 508      -5.916  -1.410 -16.881  1.00  0.89           C  
ATOM   7935  C   ILE A 508      -5.964  -1.095 -15.396  1.00  0.89           C  
ATOM   7936  O   ILE A 508      -5.432  -1.850 -14.591  1.00  0.89           O  
ATOM   7937  CB  ILE A 508      -4.601  -0.868 -17.482  1.00  0.89           C  
ATOM   7938  CG1 ILE A 508      -3.482  -1.750 -17.130  1.00  0.89           C  
ATOM   7939  CG2 ILE A 508      -4.283   0.515 -16.899  1.00  0.89           C  
ATOM   7940  CD1 ILE A 508      -2.221  -1.455 -17.900  1.00  0.89           C  
ATOM   7941  H   ILE A 508      -6.921  -0.195 -18.301  1.00  0.89           H  
ATOM   7942  HA  ILE A 508      -5.940  -2.482 -17.009  1.00  0.89           H  
ATOM   7943  HB  ILE A 508      -4.683  -0.810 -18.569  1.00  0.89           H  
ATOM   7944 1HG1 ILE A 508      -3.283  -1.644 -16.078  1.00  0.89           H  
ATOM   7945 2HG1 ILE A 508      -3.774  -2.779 -17.330  1.00  0.89           H  
ATOM   7946 1HG2 ILE A 508      -3.348   0.876 -17.314  1.00  0.89           H  
ATOM   7947 2HG2 ILE A 508      -5.090   1.209 -17.143  1.00  0.89           H  
ATOM   7948 3HG2 ILE A 508      -4.176   0.448 -15.821  1.00  0.89           H  
ATOM   7949 1HD1 ILE A 508      -1.441  -2.147 -17.589  1.00  0.89           H  
ATOM   7950 2HD1 ILE A 508      -2.397  -1.569 -18.967  1.00  0.89           H  
ATOM   7951 3HD1 ILE A 508      -1.893  -0.433 -17.701  1.00  0.89           H  
ATOM   7952  N   LYS A 509      -6.656  -0.014 -15.008  1.00  0.93           N  
ATOM   7953  CA  LYS A 509      -6.782   0.372 -13.606  1.00  0.93           C  
ATOM   7954  C   LYS A 509      -7.521  -0.681 -12.785  1.00  0.93           C  
ATOM   7955  O   LYS A 509      -7.433  -0.695 -11.557  1.00  0.93           O  
ATOM   7956  CB  LYS A 509      -7.486   1.715 -13.474  1.00  0.93           C  
ATOM   7957  CG  LYS A 509      -6.661   2.907 -13.961  1.00  0.93           C  
ATOM   7958  CD  LYS A 509      -7.378   4.224 -13.679  1.00  0.93           C  
ATOM   7959  CE  LYS A 509      -8.553   4.393 -14.643  1.00  0.93           C  
ATOM   7960  NZ  LYS A 509      -9.213   5.709 -14.520  1.00  0.93           N  
ATOM   7961  H   LYS A 509      -7.130   0.567 -15.716  1.00  0.93           H  
ATOM   7962  HA  LYS A 509      -5.780   0.478 -13.196  1.00  0.93           H  
ATOM   7963 1HB  LYS A 509      -8.414   1.694 -14.046  1.00  0.93           H  
ATOM   7964 2HB  LYS A 509      -7.747   1.888 -12.432  1.00  0.93           H  
ATOM   7965 1HG  LYS A 509      -5.689   2.906 -13.461  1.00  0.93           H  
ATOM   7966 2HG  LYS A 509      -6.504   2.811 -15.040  1.00  0.93           H  
ATOM   7967 1HD  LYS A 509      -7.753   4.223 -12.659  1.00  0.93           H  
ATOM   7968 2HD  LYS A 509      -6.696   5.060 -13.793  1.00  0.93           H  
ATOM   7969 1HE  LYS A 509      -8.188   4.279 -15.664  1.00  0.93           H  
ATOM   7970 2HE  LYS A 509      -9.286   3.614 -14.443  1.00  0.93           H  
ATOM   7971 1HZ  LYS A 509      -9.969   5.747 -15.192  1.00  0.93           H  
ATOM   7972 2HZ  LYS A 509      -9.571   5.829 -13.589  1.00  0.93           H  
ATOM   7973 3HZ  LYS A 509      -8.537   6.444 -14.728  1.00  0.93           H  
ATOM   7974  N   THR A 510      -8.289  -1.535 -13.456  1.00  0.97           N  
ATOM   7975  CA  THR A 510      -9.040  -2.567 -12.779  1.00  0.97           C  
ATOM   7976  C   THR A 510      -8.336  -3.915 -12.891  1.00  0.97           C  
ATOM   7977  O   THR A 510      -8.788  -4.887 -12.287  1.00  0.97           O  
ATOM   7978  CB  THR A 510     -10.454  -2.687 -13.372  1.00  0.97           C  
ATOM   7979  OG1 THR A 510     -10.381  -3.130 -14.736  1.00  0.97           O  
ATOM   7980  CG2 THR A 510     -11.110  -1.323 -13.353  1.00  0.97           C  
ATOM   7981  H   THR A 510      -8.337  -1.493 -14.472  1.00  0.97           H  
ATOM   7982  HA  THR A 510      -9.122  -2.312 -11.723  1.00  0.97           H  
ATOM   7983  HB  THR A 510     -11.046  -3.389 -12.788  1.00  0.97           H  
ATOM   7984  HG1 THR A 510      -9.646  -2.671 -15.196  1.00  0.97           H  
ATOM   7985 1HG2 THR A 510     -12.110  -1.394 -13.777  1.00  0.97           H  
ATOM   7986 2HG2 THR A 510     -11.172  -0.966 -12.327  1.00  0.97           H  
ATOM   7987 3HG2 THR A 510     -10.510  -0.628 -13.946  1.00  0.97           H  
ATOM   7988  N   LEU A 511      -7.241  -3.985 -13.658  1.00  1.02           N  
ATOM   7989  CA  LEU A 511      -6.573  -5.259 -13.863  1.00  1.02           C  
ATOM   7990  C   LEU A 511      -5.473  -5.456 -12.848  1.00  1.02           C  
ATOM   7991  O   LEU A 511      -4.714  -4.538 -12.524  1.00  1.02           O  
ATOM   7992  CB  LEU A 511      -6.011  -5.376 -15.290  1.00  1.02           C  
ATOM   7993  CG  LEU A 511      -7.061  -5.353 -16.430  1.00  1.02           C  
ATOM   7994  CD1 LEU A 511      -6.352  -5.378 -17.788  1.00  1.02           C  
ATOM   7995  CD2 LEU A 511      -7.988  -6.560 -16.271  1.00  1.02           C  
ATOM   7996  H   LEU A 511      -6.848  -3.153 -14.087  1.00  1.02           H  
ATOM   7997  HA  LEU A 511      -7.305  -6.049 -13.731  1.00  1.02           H  
ATOM   7998 1HB  LEU A 511      -5.354  -4.536 -15.456  1.00  1.02           H  
ATOM   7999 2HB  LEU A 511      -5.429  -6.297 -15.367  1.00  1.02           H  
ATOM   8000  HG  LEU A 511      -7.646  -4.432 -16.371  1.00  1.02           H  
ATOM   8001 1HD1 LEU A 511      -7.082  -5.353 -18.581  1.00  1.02           H  
ATOM   8002 2HD1 LEU A 511      -5.703  -4.520 -17.885  1.00  1.02           H  
ATOM   8003 3HD1 LEU A 511      -5.759  -6.290 -17.874  1.00  1.02           H  
ATOM   8004 1HD2 LEU A 511      -8.741  -6.564 -17.053  1.00  1.02           H  
ATOM   8005 2HD2 LEU A 511      -7.408  -7.484 -16.325  1.00  1.02           H  
ATOM   8006 3HD2 LEU A 511      -8.472  -6.500 -15.308  1.00  1.02           H  
ATOM   8007  N   ASP A 512      -5.388  -6.676 -12.361  1.00  1.07           N  
ATOM   8008  CA  ASP A 512      -4.419  -7.065 -11.355  1.00  1.07           C  
ATOM   8009  C   ASP A 512      -2.980  -6.873 -11.850  1.00  1.07           C  
ATOM   8010  O   ASP A 512      -2.576  -7.566 -12.787  1.00  1.07           O  
ATOM   8011  CB  ASP A 512      -4.695  -8.521 -10.944  1.00  1.07           C  
ATOM   8012  CG  ASP A 512      -3.880  -9.042  -9.760  1.00  1.07           C  
ATOM   8013  OD1 ASP A 512      -2.789  -8.576  -9.534  1.00  1.07           O  
ATOM   8014  OD2 ASP A 512      -4.372  -9.886  -9.055  1.00  1.07           O  
ATOM   8015  H   ASP A 512      -6.071  -7.359 -12.698  1.00  1.07           H  
ATOM   8016  HA  ASP A 512      -4.595  -6.470 -10.486  1.00  1.07           H  
ATOM   8017 1HB  ASP A 512      -5.758  -8.635 -10.707  1.00  1.07           H  
ATOM   8018 2HB  ASP A 512      -4.508  -9.163 -11.799  1.00  1.07           H  
ATOM   8019  N   PRO A 513      -2.154  -5.994 -11.211  1.00  1.11           N  
ATOM   8020  CA  PRO A 513      -0.766  -5.725 -11.550  1.00  1.11           C  
ATOM   8021  C   PRO A 513       0.059  -7.004 -11.557  1.00  1.11           C  
ATOM   8022  O   PRO A 513       1.096  -7.059 -12.209  1.00  1.11           O  
ATOM   8023  CB  PRO A 513      -0.306  -4.766 -10.448  1.00  1.11           C  
ATOM   8024  CG  PRO A 513      -1.568  -4.089  -9.994  1.00  1.11           C  
ATOM   8025  CD  PRO A 513      -2.648  -5.144 -10.108  1.00  1.11           C  
ATOM   8026  HA  PRO A 513      -0.719  -5.231 -12.515  1.00  1.11           H  
ATOM   8027 1HB  PRO A 513       0.210  -5.327  -9.660  1.00  1.11           H  
ATOM   8028 2HB  PRO A 513       0.422  -4.052 -10.861  1.00  1.11           H  
ATOM   8029 1HG  PRO A 513      -1.460  -3.717  -8.964  1.00  1.11           H  
ATOM   8030 2HG  PRO A 513      -1.769  -3.215 -10.606  1.00  1.11           H  
ATOM   8031 1HD  PRO A 513      -2.733  -5.725  -9.203  1.00  1.11           H  
ATOM   8032 2HD  PRO A 513      -3.572  -4.616 -10.366  1.00  1.11           H  
ATOM   8033  N   HIS A 514      -0.375  -8.040 -10.834  1.00  1.13           N  
ATOM   8034  CA  HIS A 514       0.350  -9.302 -10.833  1.00  1.13           C  
ATOM   8035  C   HIS A 514       0.355  -9.823 -12.261  1.00  1.13           C  
ATOM   8036  O   HIS A 514       1.387 -10.227 -12.809  1.00  1.13           O  
ATOM   8037  CB  HIS A 514      -0.344 -10.321  -9.923  1.00  1.13           C  
ATOM   8038  CG  HIS A 514       0.288 -11.685  -9.860  1.00  1.13           C  
ATOM   8039  ND1 HIS A 514       1.432 -11.960  -9.121  1.00  1.13           N  
ATOM   8040  CD2 HIS A 514      -0.074 -12.855 -10.448  1.00  1.13           C  
ATOM   8041  CE1 HIS A 514       1.737 -13.247  -9.258  1.00  1.13           C  
ATOM   8042  NE2 HIS A 514       0.839 -13.808 -10.054  1.00  1.13           N  
ATOM   8043  H   HIS A 514      -1.247  -7.997 -10.298  1.00  1.13           H  
ATOM   8044  HA  HIS A 514       1.377  -9.156 -10.505  1.00  1.13           H  
ATOM   8045 1HB  HIS A 514      -0.411  -9.920  -8.915  1.00  1.13           H  
ATOM   8046 2HB  HIS A 514      -1.363 -10.464 -10.274  1.00  1.13           H  
ATOM   8047  HD2 HIS A 514      -0.933 -13.009 -11.106  1.00  1.13           H  
ATOM   8048  HE1 HIS A 514       2.581 -13.757  -8.793  1.00  1.13           H  
ATOM   8049  HE2 HIS A 514       0.819 -14.780 -10.333  1.00  1.13           H  
ATOM   8050  N   TRP A 515      -0.837  -9.855 -12.851  1.00  1.12           N  
ATOM   8051  CA  TRP A 515      -0.988 -10.392 -14.178  1.00  1.12           C  
ATOM   8052  C   TRP A 515      -0.465  -9.434 -15.205  1.00  1.12           C  
ATOM   8053  O   TRP A 515       0.149  -9.865 -16.176  1.00  1.12           O  
ATOM   8054  CB  TRP A 515      -2.442 -10.737 -14.451  1.00  1.12           C  
ATOM   8055  CG  TRP A 515      -2.837 -12.018 -13.835  1.00  1.12           C  
ATOM   8056  CD1 TRP A 515      -3.644 -12.224 -12.758  1.00  1.12           C  
ATOM   8057  CD2 TRP A 515      -2.422 -13.321 -14.285  1.00  1.12           C  
ATOM   8058  NE1 TRP A 515      -3.761 -13.569 -12.511  1.00  1.12           N  
ATOM   8059  CE2 TRP A 515      -3.022 -14.255 -13.441  1.00  1.12           C  
ATOM   8060  CE3 TRP A 515      -1.598 -13.765 -15.331  1.00  1.12           C  
ATOM   8061  CZ2 TRP A 515      -2.833 -15.615 -13.604  1.00  1.12           C  
ATOM   8062  CZ3 TRP A 515      -1.407 -15.129 -15.494  1.00  1.12           C  
ATOM   8063  CH2 TRP A 515      -2.011 -16.030 -14.654  1.00  1.12           C  
ATOM   8064  H   TRP A 515      -1.640  -9.437 -12.387  1.00  1.12           H  
ATOM   8065  HA  TRP A 515      -0.409 -11.311 -14.239  1.00  1.12           H  
ATOM   8066 1HB  TRP A 515      -3.084  -9.945 -14.054  1.00  1.12           H  
ATOM   8067 2HB  TRP A 515      -2.610 -10.793 -15.524  1.00  1.12           H  
ATOM   8068  HD1 TRP A 515      -4.126 -11.441 -12.176  1.00  1.12           H  
ATOM   8069  HE1 TRP A 515      -4.302 -13.987 -11.763  1.00  1.12           H  
ATOM   8070  HE3 TRP A 515      -1.118 -13.052 -16.001  1.00  1.12           H  
ATOM   8071  HZ2 TRP A 515      -3.301 -16.348 -12.947  1.00  1.12           H  
ATOM   8072  HZ3 TRP A 515      -0.769 -15.469 -16.311  1.00  1.12           H  
ATOM   8073  HH2 TRP A 515      -1.843 -17.096 -14.811  1.00  1.12           H  
ATOM   8074  N   LEU A 516      -0.623  -8.137 -14.968  1.00  1.09           N  
ATOM   8075  CA  LEU A 516      -0.142  -7.193 -15.959  1.00  1.09           C  
ATOM   8076  C   LEU A 516       1.370  -7.321 -16.079  1.00  1.09           C  
ATOM   8077  O   LEU A 516       1.911  -7.303 -17.180  1.00  1.09           O  
ATOM   8078  CB  LEU A 516      -0.514  -5.778 -15.559  1.00  1.09           C  
ATOM   8079  CG  LEU A 516      -1.987  -5.474 -15.572  1.00  1.09           C  
ATOM   8080  CD1 LEU A 516      -2.213  -4.114 -14.983  1.00  1.09           C  
ATOM   8081  CD2 LEU A 516      -2.464  -5.546 -16.966  1.00  1.09           C  
ATOM   8082  H   LEU A 516      -1.129  -7.830 -14.136  1.00  1.09           H  
ATOM   8083  HA  LEU A 516      -0.595  -7.428 -16.921  1.00  1.09           H  
ATOM   8084 1HB  LEU A 516      -0.123  -5.589 -14.579  1.00  1.09           H  
ATOM   8085 2HB  LEU A 516      -0.031  -5.086 -16.249  1.00  1.09           H  
ATOM   8086  HG  LEU A 516      -2.528  -6.199 -14.964  1.00  1.09           H  
ATOM   8087 1HD1 LEU A 516      -3.268  -3.873 -14.984  1.00  1.09           H  
ATOM   8088 2HD1 LEU A 516      -1.860  -4.084 -13.973  1.00  1.09           H  
ATOM   8089 3HD1 LEU A 516      -1.671  -3.394 -15.571  1.00  1.09           H  
ATOM   8090 1HD2 LEU A 516      -3.518  -5.324 -16.992  1.00  1.09           H  
ATOM   8091 2HD2 LEU A 516      -1.918  -4.816 -17.557  1.00  1.09           H  
ATOM   8092 3HD2 LEU A 516      -2.290  -6.547 -17.365  1.00  1.09           H  
ATOM   8093  N   ARG A 517       2.053  -7.511 -14.948  1.00  1.03           N  
ATOM   8094  CA  ARG A 517       3.495  -7.694 -14.949  1.00  1.03           C  
ATOM   8095  C   ARG A 517       3.888  -8.985 -15.677  1.00  1.03           C  
ATOM   8096  O   ARG A 517       4.921  -9.029 -16.348  1.00  1.03           O  
ATOM   8097  CB  ARG A 517       4.011  -7.689 -13.524  1.00  1.03           C  
ATOM   8098  CG  ARG A 517       3.994  -6.310 -12.824  1.00  1.03           C  
ATOM   8099  CD  ARG A 517       4.372  -6.442 -11.389  1.00  1.03           C  
ATOM   8100  NE  ARG A 517       4.196  -5.203 -10.625  1.00  1.03           N  
ATOM   8101  CZ  ARG A 517       5.110  -4.216 -10.485  1.00  1.03           C  
ATOM   8102  NH1 ARG A 517       6.281  -4.305 -11.069  1.00  1.03           N  
ATOM   8103  NH2 ARG A 517       4.815  -3.166  -9.726  1.00  1.03           N  
ATOM   8104  H   ARG A 517       1.573  -7.501 -14.048  1.00  1.03           H  
ATOM   8105  HA  ARG A 517       3.944  -6.852 -15.476  1.00  1.03           H  
ATOM   8106 1HB  ARG A 517       3.400  -8.366 -12.922  1.00  1.03           H  
ATOM   8107 2HB  ARG A 517       5.031  -8.066 -13.503  1.00  1.03           H  
ATOM   8108 1HG  ARG A 517       4.732  -5.666 -13.299  1.00  1.03           H  
ATOM   8109 2HG  ARG A 517       3.019  -5.843 -12.908  1.00  1.03           H  
ATOM   8110 1HD  ARG A 517       3.745  -7.210 -10.932  1.00  1.03           H  
ATOM   8111 2HD  ARG A 517       5.419  -6.738 -11.312  1.00  1.03           H  
ATOM   8112  HE  ARG A 517       3.315  -5.084 -10.142  1.00  1.03           H  
ATOM   8113 1HH1 ARG A 517       6.512  -5.110 -11.626  1.00  1.03           H  
ATOM   8114 2HH1 ARG A 517       6.965  -3.566 -10.937  1.00  1.03           H  
ATOM   8115 1HH2 ARG A 517       3.917  -3.116  -9.265  1.00  1.03           H  
ATOM   8116 2HH2 ARG A 517       5.507  -2.425  -9.543  1.00  1.03           H  
ATOM   8117  N   ASN A 518       3.080 -10.044 -15.546  1.00  0.97           N  
ATOM   8118  CA  ASN A 518       3.358 -11.296 -16.252  1.00  0.97           C  
ATOM   8119  C   ASN A 518       3.069 -11.200 -17.766  1.00  0.97           C  
ATOM   8120  O   ASN A 518       3.750 -11.832 -18.577  1.00  0.97           O  
ATOM   8121  CB  ASN A 518       2.550 -12.428 -15.640  1.00  0.97           C  
ATOM   8122  CG  ASN A 518       3.078 -12.861 -14.297  1.00  0.97           C  
ATOM   8123  OD1 ASN A 518       4.267 -12.694 -14.000  1.00  0.97           O  
ATOM   8124  ND2 ASN A 518       2.223 -13.413 -13.479  1.00  0.97           N  
ATOM   8125  H   ASN A 518       2.268  -9.987 -14.929  1.00  0.97           H  
ATOM   8126  HA  ASN A 518       4.417 -11.526 -16.139  1.00  0.97           H  
ATOM   8127 1HB  ASN A 518       1.516 -12.107 -15.522  1.00  0.97           H  
ATOM   8128 2HB  ASN A 518       2.549 -13.283 -16.314  1.00  0.97           H  
ATOM   8129 1HD2 ASN A 518       2.520 -13.712 -12.572  1.00  0.97           H  
ATOM   8130 2HD2 ASN A 518       1.270 -13.526 -13.755  1.00  0.97           H  
ATOM   8131  N   GLN A 519       2.060 -10.404 -18.132  1.00  0.91           N  
ATOM   8132  CA  GLN A 519       1.603 -10.244 -19.516  1.00  0.91           C  
ATOM   8133  C   GLN A 519       2.328  -9.178 -20.316  1.00  0.91           C  
ATOM   8134  O   GLN A 519       2.388  -9.273 -21.558  1.00  0.91           O  
ATOM   8135  CB  GLN A 519       0.129  -9.869 -19.527  1.00  0.91           C  
ATOM   8136  CG  GLN A 519      -0.781 -10.913 -19.000  1.00  0.91           C  
ATOM   8137  CD  GLN A 519      -2.174 -10.411 -18.888  1.00  0.91           C  
ATOM   8138  OE1 GLN A 519      -2.494  -9.249 -19.220  1.00  0.91           O  
ATOM   8139  NE2 GLN A 519      -3.035 -11.281 -18.410  1.00  0.91           N  
ATOM   8140  H   GLN A 519       1.539  -9.926 -17.400  1.00  0.91           H  
ATOM   8141  HA  GLN A 519       1.735 -11.199 -20.025  1.00  0.91           H  
ATOM   8142 1HB  GLN A 519      -0.012  -8.972 -18.920  1.00  0.91           H  
ATOM   8143 2HB  GLN A 519      -0.180  -9.629 -20.546  1.00  0.91           H  
ATOM   8144 1HG  GLN A 519      -0.792 -11.743 -19.711  1.00  0.91           H  
ATOM   8145 2HG  GLN A 519      -0.444 -11.261 -18.032  1.00  0.91           H  
ATOM   8146 1HE2 GLN A 519      -4.003 -11.043 -18.335  1.00  0.91           H  
ATOM   8147 2HE2 GLN A 519      -2.708 -12.191 -18.154  1.00  0.91           H  
ATOM   8148  N   ILE A 520       2.834  -8.148 -19.630  1.00  0.87           N  
ATOM   8149  CA  ILE A 520       3.487  -7.068 -20.333  1.00  0.87           C  
ATOM   8150  C   ILE A 520       4.988  -7.092 -20.027  1.00  0.87           C  
ATOM   8151  O   ILE A 520       5.419  -6.859 -18.895  1.00  0.87           O  
ATOM   8152  CB  ILE A 520       2.926  -5.696 -19.921  1.00  0.87           C  
ATOM   8153  CG1 ILE A 520       1.407  -5.630 -20.109  1.00  0.87           C  
ATOM   8154  CG2 ILE A 520       3.540  -4.686 -20.882  1.00  0.87           C  
ATOM   8155  CD1 ILE A 520       0.797  -4.398 -19.525  1.00  0.87           C  
ATOM   8156  H   ILE A 520       2.731  -8.094 -18.622  1.00  0.87           H  
ATOM   8157  HA  ILE A 520       3.332  -7.199 -21.389  1.00  0.87           H  
ATOM   8158  HB  ILE A 520       3.172  -5.463 -18.885  1.00  0.87           H  
ATOM   8159 1HG1 ILE A 520       1.173  -5.645 -21.141  1.00  0.87           H  
ATOM   8160 2HG1 ILE A 520       0.950  -6.497 -19.628  1.00  0.87           H  
ATOM   8161 1HG2 ILE A 520       3.165  -3.691 -20.682  1.00  0.87           H  
ATOM   8162 2HG2 ILE A 520       4.624  -4.704 -20.789  1.00  0.87           H  
ATOM   8163 3HG2 ILE A 520       3.279  -4.961 -21.867  1.00  0.87           H  
ATOM   8164 1HD1 ILE A 520      -0.263  -4.413 -19.688  1.00  0.87           H  
ATOM   8165 2HD1 ILE A 520       0.998  -4.356 -18.452  1.00  0.87           H  
ATOM   8166 3HD1 ILE A 520       1.222  -3.530 -20.006  1.00  0.87           H  
ATOM   8167  N   GLY A 521       5.793  -7.388 -21.030  1.00  0.86           N  
ATOM   8168  CA  GLY A 521       7.222  -7.478 -20.822  1.00  0.86           C  
ATOM   8169  C   GLY A 521       7.761  -6.080 -20.894  1.00  0.86           C  
ATOM   8170  O   GLY A 521       7.138  -5.219 -21.521  1.00  0.86           O  
ATOM   8171  H   GLY A 521       5.397  -7.527 -21.949  1.00  0.86           H  
ATOM   8172 1HA  GLY A 521       7.441  -7.926 -19.856  1.00  0.86           H  
ATOM   8173 2HA  GLY A 521       7.674  -8.098 -21.592  1.00  0.86           H  
ATOM   8174  N   THR A 522       8.918  -5.836 -20.309  1.00  0.87           N  
ATOM   8175  CA  THR A 522       9.456  -4.507 -20.445  1.00  0.87           C  
ATOM   8176  C   THR A 522      10.948  -4.441 -20.311  1.00  0.87           C  
ATOM   8177  O   THR A 522      11.562  -5.201 -19.555  1.00  0.87           O  
ATOM   8178  CB  THR A 522       8.837  -3.539 -19.417  1.00  0.87           C  
ATOM   8179  OG1 THR A 522       9.323  -2.215 -19.669  1.00  0.87           O  
ATOM   8180  CG2 THR A 522       9.184  -3.944 -18.004  1.00  0.87           C  
ATOM   8181  H   THR A 522       9.415  -6.546 -19.794  1.00  0.87           H  
ATOM   8182  HA  THR A 522       9.206  -4.157 -21.437  1.00  0.87           H  
ATOM   8183  HB  THR A 522       7.776  -3.547 -19.537  1.00  0.87           H  
ATOM   8184  HG1 THR A 522       9.299  -2.049 -20.633  1.00  0.87           H  
ATOM   8185 1HG2 THR A 522       8.733  -3.249 -17.303  1.00  0.87           H  
ATOM   8186 2HG2 THR A 522       8.808  -4.948 -17.814  1.00  0.87           H  
ATOM   8187 3HG2 THR A 522      10.267  -3.930 -17.884  1.00  0.87           H  
ATOM   8188  N   VAL A 523      11.499  -3.480 -21.024  1.00  0.92           N  
ATOM   8189  CA  VAL A 523      12.895  -3.135 -20.947  1.00  0.92           C  
ATOM   8190  C   VAL A 523      13.021  -1.639 -20.680  1.00  0.92           C  
ATOM   8191  O   VAL A 523      12.563  -0.813 -21.471  1.00  0.92           O  
ATOM   8192  CB  VAL A 523      13.586  -3.523 -22.261  1.00  0.92           C  
ATOM   8193  CG1 VAL A 523      15.029  -3.150 -22.214  1.00  0.92           C  
ATOM   8194  CG2 VAL A 523      13.429  -5.027 -22.502  1.00  0.92           C  
ATOM   8195  H   VAL A 523      10.883  -2.947 -21.635  1.00  0.92           H  
ATOM   8196  HA  VAL A 523      13.357  -3.683 -20.124  1.00  0.92           H  
ATOM   8197  HB  VAL A 523      13.144  -2.970 -23.073  1.00  0.92           H  
ATOM   8198 1HG1 VAL A 523      15.512  -3.422 -23.150  1.00  0.92           H  
ATOM   8199 2HG1 VAL A 523      15.131  -2.075 -22.057  1.00  0.92           H  
ATOM   8200 3HG1 VAL A 523      15.509  -3.664 -21.409  1.00  0.92           H  
ATOM   8201 1HG2 VAL A 523      13.910  -5.280 -23.417  1.00  0.92           H  
ATOM   8202 2HG2 VAL A 523      13.891  -5.575 -21.683  1.00  0.92           H  
ATOM   8203 3HG2 VAL A 523      12.381  -5.297 -22.568  1.00  0.92           H  
ATOM   8204  N   SER A 524      13.618  -1.277 -19.556  1.00  0.99           N  
ATOM   8205  CA  SER A 524      13.782   0.140 -19.244  1.00  0.99           C  
ATOM   8206  C   SER A 524      15.039   0.669 -19.921  1.00  0.99           C  
ATOM   8207  O   SER A 524      15.815  -0.113 -20.471  1.00  0.99           O  
ATOM   8208  CB  SER A 524      13.801   0.387 -17.751  1.00  0.99           C  
ATOM   8209  OG  SER A 524      14.933  -0.137 -17.166  1.00  0.99           O  
ATOM   8210  H   SER A 524      13.963  -1.985 -18.925  1.00  0.99           H  
ATOM   8211  HA  SER A 524      12.928   0.684 -19.648  1.00  0.99           H  
ATOM   8212 1HB  SER A 524      13.759   1.458 -17.564  1.00  0.99           H  
ATOM   8213 2HB  SER A 524      12.916  -0.058 -17.298  1.00  0.99           H  
ATOM   8214  HG  SER A 524      14.925   0.162 -16.247  1.00  0.99           H  
ATOM   8215  N   GLN A 525      15.244   1.985 -19.865  1.00  1.09           N  
ATOM   8216  CA  GLN A 525      16.415   2.630 -20.469  1.00  1.09           C  
ATOM   8217  C   GLN A 525      17.713   2.141 -19.819  1.00  1.09           C  
ATOM   8218  O   GLN A 525      18.761   2.017 -20.466  1.00  1.09           O  
ATOM   8219  CB  GLN A 525      16.312   4.145 -20.288  1.00  1.09           C  
ATOM   8220  CG  GLN A 525      15.191   4.768 -21.061  1.00  1.09           C  
ATOM   8221  CD  GLN A 525      15.077   6.257 -20.882  1.00  1.09           C  
ATOM   8222  OE1 GLN A 525      15.880   6.881 -20.167  1.00  1.09           O  
ATOM   8223  NE2 GLN A 525      14.073   6.840 -21.514  1.00  1.09           N  
ATOM   8224  H   GLN A 525      14.554   2.567 -19.411  1.00  1.09           H  
ATOM   8225  HA  GLN A 525      16.437   2.387 -21.534  1.00  1.09           H  
ATOM   8226 1HB  GLN A 525      16.177   4.382 -19.235  1.00  1.09           H  
ATOM   8227 2HB  GLN A 525      17.243   4.610 -20.613  1.00  1.09           H  
ATOM   8228 1HG  GLN A 525      15.323   4.573 -22.105  1.00  1.09           H  
ATOM   8229 2HG  GLN A 525      14.262   4.319 -20.728  1.00  1.09           H  
ATOM   8230 1HE2 GLN A 525      13.934   7.821 -21.452  1.00  1.09           H  
ATOM   8231 2HE2 GLN A 525      13.429   6.270 -22.084  1.00  1.09           H  
ATOM   8232  N   GLU A 526      17.623   1.877 -18.520  1.00  1.19           N  
ATOM   8233  CA  GLU A 526      18.723   1.420 -17.679  1.00  1.19           C  
ATOM   8234  C   GLU A 526      18.239   0.251 -16.813  1.00  1.19           C  
ATOM   8235  O   GLU A 526      17.966   0.452 -15.629  1.00  1.19           O  
ATOM   8236  CB  GLU A 526      19.203   2.567 -16.786  1.00  1.19           C  
ATOM   8237  CG  GLU A 526      19.768   3.765 -17.548  1.00  1.19           C  
ATOM   8238  CD  GLU A 526      20.200   4.889 -16.656  1.00  1.19           C  
ATOM   8239  OE1 GLU A 526      19.992   4.797 -15.471  1.00  1.19           O  
ATOM   8240  OE2 GLU A 526      20.737   5.846 -17.163  1.00  1.19           O  
ATOM   8241  H   GLU A 526      16.718   1.992 -18.090  1.00  1.19           H  
ATOM   8242  HA  GLU A 526      19.549   1.094 -18.306  1.00  1.19           H  
ATOM   8243 1HB  GLU A 526      18.374   2.919 -16.171  1.00  1.19           H  
ATOM   8244 2HB  GLU A 526      19.980   2.202 -16.112  1.00  1.19           H  
ATOM   8245 1HG  GLU A 526      20.616   3.433 -18.144  1.00  1.19           H  
ATOM   8246 2HG  GLU A 526      19.008   4.141 -18.229  1.00  1.19           H  
ATOM   8247  N   PRO A 527      18.060  -0.956 -17.382  1.00  1.29           N  
ATOM   8248  CA  PRO A 527      17.439  -2.098 -16.748  1.00  1.29           C  
ATOM   8249  C   PRO A 527      18.138  -2.466 -15.478  1.00  1.29           C  
ATOM   8250  O   PRO A 527      19.362  -2.496 -15.428  1.00  1.29           O  
ATOM   8251  CB  PRO A 527      17.668  -3.206 -17.772  1.00  1.29           C  
ATOM   8252  CG  PRO A 527      17.797  -2.495 -19.076  1.00  1.29           C  
ATOM   8253  CD  PRO A 527      18.526  -1.223 -18.739  1.00  1.29           C  
ATOM   8254  HA  PRO A 527      16.377  -1.922 -16.573  1.00  1.29           H  
ATOM   8255 1HB  PRO A 527      18.555  -3.796 -17.501  1.00  1.29           H  
ATOM   8256 2HB  PRO A 527      16.815  -3.893 -17.756  1.00  1.29           H  
ATOM   8257 1HG  PRO A 527      18.354  -3.113 -19.789  1.00  1.29           H  
ATOM   8258 2HG  PRO A 527      16.811  -2.307 -19.528  1.00  1.29           H  
ATOM   8259 1HD  PRO A 527      19.610  -1.362 -18.767  1.00  1.29           H  
ATOM   8260 2HD  PRO A 527      18.192  -0.481 -19.414  1.00  1.29           H  
ATOM   8261  N   ALA A 528      17.379  -2.806 -14.457  1.00  1.36           N  
ATOM   8262  CA  ALA A 528      18.040  -3.245 -13.255  1.00  1.36           C  
ATOM   8263  C   ALA A 528      18.330  -4.723 -13.408  1.00  1.36           C  
ATOM   8264  O   ALA A 528      17.494  -5.479 -13.930  1.00  1.36           O  
ATOM   8265  CB  ALA A 528      17.187  -2.975 -12.024  1.00  1.36           C  
ATOM   8266  H   ALA A 528      16.374  -2.752 -14.509  1.00  1.36           H  
ATOM   8267  HA  ALA A 528      18.987  -2.714 -13.156  1.00  1.36           H  
ATOM   8268 1HB  ALA A 528      17.716  -3.322 -11.134  1.00  1.36           H  
ATOM   8269 2HB  ALA A 528      16.996  -1.905 -11.940  1.00  1.36           H  
ATOM   8270 3HB  ALA A 528      16.241  -3.507 -12.113  1.00  1.36           H  
ATOM   8271  N   LEU A 529      19.510  -5.127 -12.972  1.00  1.37           N  
ATOM   8272  CA  LEU A 529      19.870  -6.528 -12.933  1.00  1.37           C  
ATOM   8273  C   LEU A 529      20.028  -6.949 -11.491  1.00  1.37           C  
ATOM   8274  O   LEU A 529      20.061  -6.110 -10.588  1.00  1.37           O  
ATOM   8275  CB  LEU A 529      21.106  -6.888 -13.770  1.00  1.37           C  
ATOM   8276  CG  LEU A 529      21.051  -6.610 -15.265  1.00  1.37           C  
ATOM   8277  CD1 LEU A 529      22.362  -7.036 -15.863  1.00  1.37           C  
ATOM   8278  CD2 LEU A 529      19.912  -7.374 -15.920  1.00  1.37           C  
ATOM   8279  H   LEU A 529      20.160  -4.444 -12.610  1.00  1.37           H  
ATOM   8280  HA  LEU A 529      19.047  -7.110 -13.346  1.00  1.37           H  
ATOM   8281 1HB  LEU A 529      21.962  -6.343 -13.369  1.00  1.37           H  
ATOM   8282 2HB  LEU A 529      21.306  -7.939 -13.644  1.00  1.37           H  
ATOM   8283  HG  LEU A 529      20.911  -5.545 -15.423  1.00  1.37           H  
ATOM   8284 1HD1 LEU A 529      22.366  -6.851 -16.930  1.00  1.37           H  
ATOM   8285 2HD1 LEU A 529      23.157  -6.510 -15.406  1.00  1.37           H  
ATOM   8286 3HD1 LEU A 529      22.490  -8.101 -15.688  1.00  1.37           H  
ATOM   8287 1HD2 LEU A 529      19.899  -7.162 -16.992  1.00  1.37           H  
ATOM   8288 2HD2 LEU A 529      20.054  -8.438 -15.763  1.00  1.37           H  
ATOM   8289 3HD2 LEU A 529      18.966  -7.066 -15.481  1.00  1.37           H  
ATOM   8290  N   PHE A 530      20.084  -8.242 -11.284  1.00  1.32           N  
ATOM   8291  CA  PHE A 530      20.226  -8.842  -9.981  1.00  1.32           C  
ATOM   8292  C   PHE A 530      21.706  -9.181  -9.789  1.00  1.32           C  
ATOM   8293  O   PHE A 530      22.386  -9.540 -10.749  1.00  1.32           O  
ATOM   8294  CB  PHE A 530      19.348 -10.091  -9.976  1.00  1.32           C  
ATOM   8295  CG  PHE A 530      17.880  -9.815 -10.082  1.00  1.32           C  
ATOM   8296  CD1 PHE A 530      17.305  -9.570 -11.319  1.00  1.32           C  
ATOM   8297  CD2 PHE A 530      17.069  -9.851  -8.998  1.00  1.32           C  
ATOM   8298  CE1 PHE A 530      15.952  -9.335 -11.438  1.00  1.32           C  
ATOM   8299  CE2 PHE A 530      15.714  -9.622  -9.109  1.00  1.32           C  
ATOM   8300  CZ  PHE A 530      15.156  -9.358 -10.326  1.00  1.32           C  
ATOM   8301  H   PHE A 530      20.044  -8.866 -12.081  1.00  1.32           H  
ATOM   8302  HA  PHE A 530      19.908  -8.138  -9.212  1.00  1.32           H  
ATOM   8303 1HB  PHE A 530      19.604 -10.687 -10.829  1.00  1.32           H  
ATOM   8304 2HB  PHE A 530      19.531 -10.681  -9.077  1.00  1.32           H  
ATOM   8305  HD1 PHE A 530      17.933  -9.559 -12.202  1.00  1.32           H  
ATOM   8306  HD2 PHE A 530      17.504 -10.076  -8.044  1.00  1.32           H  
ATOM   8307  HE1 PHE A 530      15.515  -9.139 -12.414  1.00  1.32           H  
ATOM   8308  HE2 PHE A 530      15.090  -9.656  -8.241  1.00  1.32           H  
ATOM   8309  HZ  PHE A 530      14.085  -9.179 -10.409  1.00  1.32           H  
ATOM   8310  N   SER A 531      22.210  -9.117  -8.556  1.00  1.21           N  
ATOM   8311  CA  SER A 531      23.623  -9.434  -8.268  1.00  1.21           C  
ATOM   8312  C   SER A 531      23.879 -10.942  -8.295  1.00  1.21           C  
ATOM   8313  O   SER A 531      24.146 -11.572  -7.269  1.00  1.21           O  
ATOM   8314  CB  SER A 531      24.011  -8.877  -6.919  1.00  1.21           C  
ATOM   8315  OG  SER A 531      23.167  -9.368  -5.914  1.00  1.21           O  
ATOM   8316  H   SER A 531      21.611  -8.820  -7.802  1.00  1.21           H  
ATOM   8317  HA  SER A 531      24.243  -8.964  -9.037  1.00  1.21           H  
ATOM   8318 1HB  SER A 531      25.042  -9.145  -6.699  1.00  1.21           H  
ATOM   8319 2HB  SER A 531      23.950  -7.796  -6.939  1.00  1.21           H  
ATOM   8320  HG  SER A 531      23.514  -9.019  -5.082  1.00  1.21           H  
ATOM   8321  N   CYS A 532      23.732 -11.501  -9.483  1.00  1.09           N  
ATOM   8322  CA  CYS A 532      23.765 -12.927  -9.743  1.00  1.09           C  
ATOM   8323  C   CYS A 532      24.222 -13.211 -11.176  1.00  1.09           C  
ATOM   8324  O   CYS A 532      24.732 -12.321 -11.869  1.00  1.09           O  
ATOM   8325  CB  CYS A 532      22.386 -13.500  -9.517  1.00  1.09           C  
ATOM   8326  SG  CYS A 532      21.207 -12.939 -10.692  1.00  1.09           S  
ATOM   8327  H   CYS A 532      23.520 -10.866 -10.247  1.00  1.09           H  
ATOM   8328  HA  CYS A 532      24.461 -13.395  -9.048  1.00  1.09           H  
ATOM   8329 1HB  CYS A 532      22.417 -14.567  -9.547  1.00  1.09           H  
ATOM   8330 2HB  CYS A 532      22.034 -13.215  -8.528  1.00  1.09           H  
ATOM   8331  HG  CYS A 532      21.797 -13.520 -11.758  1.00  1.09           H  
ATOM   8332  N   SER A 533      24.142 -14.473 -11.599  1.00  0.96           N  
ATOM   8333  CA  SER A 533      24.640 -14.822 -12.920  1.00  0.96           C  
ATOM   8334  C   SER A 533      23.780 -14.343 -14.068  1.00  0.96           C  
ATOM   8335  O   SER A 533      22.601 -14.017 -13.882  1.00  0.96           O  
ATOM   8336  CB  SER A 533      24.786 -16.312 -13.036  1.00  0.96           C  
ATOM   8337  OG  SER A 533      23.524 -16.947 -12.967  1.00  0.96           O  
ATOM   8338  H   SER A 533      23.710 -15.213 -11.031  1.00  0.96           H  
ATOM   8339  HA  SER A 533      25.609 -14.380 -13.019  1.00  0.96           H  
ATOM   8340 1HB  SER A 533      25.251 -16.536 -13.979  1.00  0.96           H  
ATOM   8341 2HB  SER A 533      25.441 -16.687 -12.251  1.00  0.96           H  
ATOM   8342  HG  SER A 533      23.258 -16.882 -12.016  1.00  0.96           H  
ATOM   8343  N   ILE A 534      24.341 -14.362 -15.276  1.00  0.86           N  
ATOM   8344  CA  ILE A 534      23.569 -14.011 -16.455  1.00  0.86           C  
ATOM   8345  C   ILE A 534      22.372 -14.931 -16.628  1.00  0.86           C  
ATOM   8346  O   ILE A 534      21.262 -14.455 -16.872  1.00  0.86           O  
ATOM   8347  CB  ILE A 534      24.406 -14.038 -17.733  1.00  0.86           C  
ATOM   8348  CG1 ILE A 534      25.443 -12.899 -17.734  1.00  0.86           C  
ATOM   8349  CG2 ILE A 534      23.504 -13.988 -18.901  1.00  0.86           C  
ATOM   8350  CD1 ILE A 534      26.478 -12.998 -18.839  1.00  0.86           C  
ATOM   8351  H   ILE A 534      25.335 -14.587 -15.352  1.00  0.86           H  
ATOM   8352  HA  ILE A 534      23.199 -12.993 -16.324  1.00  0.86           H  
ATOM   8353  HB  ILE A 534      24.966 -14.969 -17.766  1.00  0.86           H  
ATOM   8354 1HG1 ILE A 534      24.925 -11.952 -17.831  1.00  0.86           H  
ATOM   8355 2HG1 ILE A 534      25.969 -12.914 -16.778  1.00  0.86           H  
ATOM   8356 1HG2 ILE A 534      24.082 -14.037 -19.790  1.00  0.86           H  
ATOM   8357 2HG2 ILE A 534      22.812 -14.825 -18.877  1.00  0.86           H  
ATOM   8358 3HG2 ILE A 534      22.954 -13.065 -18.863  1.00  0.86           H  
ATOM   8359 1HD1 ILE A 534      27.181 -12.167 -18.762  1.00  0.86           H  
ATOM   8360 2HD1 ILE A 534      27.019 -13.940 -18.762  1.00  0.86           H  
ATOM   8361 3HD1 ILE A 534      25.987 -12.957 -19.781  1.00  0.86           H  
ATOM   8362  N   ALA A 535      22.566 -16.247 -16.476  1.00  0.80           N  
ATOM   8363  CA  ALA A 535      21.415 -17.134 -16.603  1.00  0.80           C  
ATOM   8364  C   ALA A 535      20.337 -16.759 -15.617  1.00  0.80           C  
ATOM   8365  O   ALA A 535      19.166 -16.666 -15.985  1.00  0.80           O  
ATOM   8366  CB  ALA A 535      21.794 -18.571 -16.317  1.00  0.80           C  
ATOM   8367  H   ALA A 535      23.502 -16.615 -16.304  1.00  0.80           H  
ATOM   8368  HA  ALA A 535      21.017 -17.039 -17.612  1.00  0.80           H  
ATOM   8369 1HB  ALA A 535      20.921 -19.197 -16.410  1.00  0.80           H  
ATOM   8370 2HB  ALA A 535      22.528 -18.906 -16.986  1.00  0.80           H  
ATOM   8371 3HB  ALA A 535      22.182 -18.641 -15.298  1.00  0.80           H  
ATOM   8372  N   GLU A 536      20.721 -16.474 -14.372  1.00  0.77           N  
ATOM   8373  CA  GLU A 536      19.715 -16.123 -13.383  1.00  0.77           C  
ATOM   8374  C   GLU A 536      18.991 -14.838 -13.756  1.00  0.77           C  
ATOM   8375  O   GLU A 536      17.777 -14.751 -13.581  1.00  0.77           O  
ATOM   8376  CB  GLU A 536      20.348 -16.042 -12.005  1.00  0.77           C  
ATOM   8377  CG  GLU A 536      20.743 -17.388 -11.403  1.00  0.77           C  
ATOM   8378  CD  GLU A 536      21.601 -17.256 -10.161  1.00  0.77           C  
ATOM   8379  OE1 GLU A 536      22.719 -16.759 -10.287  1.00  0.77           O  
ATOM   8380  OE2 GLU A 536      21.153 -17.624  -9.097  1.00  0.77           O  
ATOM   8381  H   GLU A 536      21.706 -16.531 -14.092  1.00  0.77           H  
ATOM   8382  HA  GLU A 536      18.978 -16.923 -13.356  1.00  0.77           H  
ATOM   8383 1HB  GLU A 536      21.255 -15.458 -12.078  1.00  0.77           H  
ATOM   8384 2HB  GLU A 536      19.672 -15.536 -11.317  1.00  0.77           H  
ATOM   8385 1HG  GLU A 536      19.832 -17.925 -11.141  1.00  0.77           H  
ATOM   8386 2HG  GLU A 536      21.268 -17.972 -12.155  1.00  0.77           H  
ATOM   8387  N   ASN A 537      19.710 -13.864 -14.324  1.00  0.78           N  
ATOM   8388  CA  ASN A 537      19.087 -12.607 -14.731  1.00  0.78           C  
ATOM   8389  C   ASN A 537      18.111 -12.778 -15.874  1.00  0.78           C  
ATOM   8390  O   ASN A 537      17.116 -12.062 -15.947  1.00  0.78           O  
ATOM   8391  CB  ASN A 537      20.138 -11.586 -15.100  1.00  0.78           C  
ATOM   8392  CG  ASN A 537      20.705 -10.954 -13.927  1.00  0.78           C  
ATOM   8393  OD1 ASN A 537      20.012 -10.073 -13.410  1.00  0.78           O  
ATOM   8394  ND2 ASN A 537      21.858 -11.327 -13.494  1.00  0.78           N  
ATOM   8395  H   ASN A 537      20.718 -13.988 -14.437  1.00  0.78           H  
ATOM   8396  HA  ASN A 537      18.523 -12.221 -13.884  1.00  0.78           H  
ATOM   8397 1HB  ASN A 537      20.939 -12.074 -15.657  1.00  0.78           H  
ATOM   8398 2HB  ASN A 537      19.703 -10.829 -15.745  1.00  0.78           H  
ATOM   8399 1HD2 ASN A 537      22.263 -10.876 -12.688  1.00  0.78           H  
ATOM   8400 2HD2 ASN A 537      22.349 -12.088 -13.951  1.00  0.78           H  
ATOM   8401  N   ILE A 538      18.365 -13.744 -16.742  1.00  0.82           N  
ATOM   8402  CA  ILE A 538      17.442 -14.028 -17.825  1.00  0.82           C  
ATOM   8403  C   ILE A 538      16.179 -14.669 -17.235  1.00  0.82           C  
ATOM   8404  O   ILE A 538      15.064 -14.347 -17.647  1.00  0.82           O  
ATOM   8405  CB  ILE A 538      18.100 -14.892 -18.916  1.00  0.82           C  
ATOM   8406  CG1 ILE A 538      19.213 -14.081 -19.621  1.00  0.82           C  
ATOM   8407  CG2 ILE A 538      17.058 -15.350 -19.954  1.00  0.82           C  
ATOM   8408  CD1 ILE A 538      20.080 -14.919 -20.519  1.00  0.82           C  
ATOM   8409  H   ILE A 538      19.234 -14.276 -16.655  1.00  0.82           H  
ATOM   8410  HA  ILE A 538      17.155 -13.088 -18.289  1.00  0.82           H  
ATOM   8411  HB  ILE A 538      18.566 -15.756 -18.447  1.00  0.82           H  
ATOM   8412 1HG1 ILE A 538      18.751 -13.296 -20.213  1.00  0.82           H  
ATOM   8413 2HG1 ILE A 538      19.849 -13.615 -18.865  1.00  0.82           H  
ATOM   8414 1HG2 ILE A 538      17.543 -15.964 -20.718  1.00  0.82           H  
ATOM   8415 2HG2 ILE A 538      16.309 -15.926 -19.463  1.00  0.82           H  
ATOM   8416 3HG2 ILE A 538      16.598 -14.477 -20.427  1.00  0.82           H  
ATOM   8417 1HD1 ILE A 538      20.839 -14.296 -20.983  1.00  0.82           H  
ATOM   8418 2HD1 ILE A 538      20.558 -15.690 -19.917  1.00  0.82           H  
ATOM   8419 3HD1 ILE A 538      19.467 -15.384 -21.292  1.00  0.82           H  
ATOM   8420  N   VAL A 539      16.372 -15.590 -16.276  1.00  0.89           N  
ATOM   8421  CA  VAL A 539      15.279 -16.300 -15.603  1.00  0.89           C  
ATOM   8422  C   VAL A 539      14.402 -15.407 -14.715  1.00  0.89           C  
ATOM   8423  O   VAL A 539      13.175 -15.560 -14.711  1.00  0.89           O  
ATOM   8424  CB  VAL A 539      15.805 -17.445 -14.752  1.00  0.89           C  
ATOM   8425  CG1 VAL A 539      14.672 -18.058 -13.992  1.00  0.89           C  
ATOM   8426  CG2 VAL A 539      16.439 -18.443 -15.605  1.00  0.89           C  
ATOM   8427  H   VAL A 539      17.332 -15.815 -16.009  1.00  0.89           H  
ATOM   8428  HA  VAL A 539      14.657 -16.740 -16.353  1.00  0.89           H  
ATOM   8429  HB  VAL A 539      16.525 -17.056 -14.034  1.00  0.89           H  
ATOM   8430 1HG1 VAL A 539      15.042 -18.870 -13.365  1.00  0.89           H  
ATOM   8431 2HG1 VAL A 539      14.232 -17.309 -13.390  1.00  0.89           H  
ATOM   8432 3HG1 VAL A 539      13.929 -18.450 -14.687  1.00  0.89           H  
ATOM   8433 1HG2 VAL A 539      16.814 -19.258 -14.987  1.00  0.89           H  
ATOM   8434 2HG2 VAL A 539      15.718 -18.813 -16.290  1.00  0.89           H  
ATOM   8435 3HG2 VAL A 539      17.248 -17.997 -16.150  1.00  0.89           H  
ATOM   8436  N   TYR A 540      15.014 -14.502 -13.943  1.00  0.97           N  
ATOM   8437  CA  TYR A 540      14.224 -13.644 -13.068  1.00  0.97           C  
ATOM   8438  C   TYR A 540      13.150 -12.925 -13.827  1.00  0.97           C  
ATOM   8439  O   TYR A 540      13.374 -12.415 -14.914  1.00  0.97           O  
ATOM   8440  CB  TYR A 540      15.062 -12.580 -12.352  1.00  0.97           C  
ATOM   8441  CG  TYR A 540      15.733 -12.978 -11.044  1.00  0.97           C  
ATOM   8442  CD1 TYR A 540      17.087 -13.223 -10.961  1.00  0.97           C  
ATOM   8443  CD2 TYR A 540      14.953 -13.049  -9.895  1.00  0.97           C  
ATOM   8444  CE1 TYR A 540      17.651 -13.544  -9.751  1.00  0.97           C  
ATOM   8445  CE2 TYR A 540      15.525 -13.365  -8.683  1.00  0.97           C  
ATOM   8446  CZ  TYR A 540      16.873 -13.612  -8.616  1.00  0.97           C  
ATOM   8447  OH  TYR A 540      17.460 -13.928  -7.416  1.00  0.97           O  
ATOM   8448  H   TYR A 540      16.028 -14.427 -13.960  1.00  0.97           H  
ATOM   8449  HA  TYR A 540      13.733 -14.262 -12.324  1.00  0.97           H  
ATOM   8450 1HB  TYR A 540      15.852 -12.247 -13.035  1.00  0.97           H  
ATOM   8451 2HB  TYR A 540      14.431 -11.720 -12.156  1.00  0.97           H  
ATOM   8452  HD1 TYR A 540      17.706 -13.153 -11.836  1.00  0.97           H  
ATOM   8453  HD2 TYR A 540      13.884 -12.848  -9.955  1.00  0.97           H  
ATOM   8454  HE1 TYR A 540      18.710 -13.737  -9.683  1.00  0.97           H  
ATOM   8455  HE2 TYR A 540      14.912 -13.417  -7.783  1.00  0.97           H  
ATOM   8456  HH  TYR A 540      18.410 -14.005  -7.542  1.00  0.97           H  
ATOM   8457  N   GLY A 541      11.975 -12.867 -13.228  1.00  1.08           N  
ATOM   8458  CA  GLY A 541      10.828 -12.205 -13.819  1.00  1.08           C  
ATOM   8459  C   GLY A 541       9.923 -13.193 -14.546  1.00  1.08           C  
ATOM   8460  O   GLY A 541       8.760 -12.879 -14.810  1.00  1.08           O  
ATOM   8461  H   GLY A 541      11.862 -13.317 -12.331  1.00  1.08           H  
ATOM   8462 1HA  GLY A 541      10.262 -11.698 -13.039  1.00  1.08           H  
ATOM   8463 2HA  GLY A 541      11.170 -11.442 -14.517  1.00  1.08           H  
ATOM   8464  N   ALA A 542      10.424 -14.404 -14.819  1.00  1.19           N  
ATOM   8465  CA  ALA A 542       9.599 -15.402 -15.478  1.00  1.19           C  
ATOM   8466  C   ALA A 542       8.408 -15.681 -14.550  1.00  1.19           C  
ATOM   8467  O   ALA A 542       8.598 -15.700 -13.334  1.00  1.19           O  
ATOM   8468  CB  ALA A 542      10.406 -16.672 -15.765  1.00  1.19           C  
ATOM   8469  H   ALA A 542      11.398 -14.631 -14.604  1.00  1.19           H  
ATOM   8470  HA  ALA A 542       9.266 -15.003 -16.419  1.00  1.19           H  
ATOM   8471 1HB  ALA A 542       9.777 -17.408 -16.261  1.00  1.19           H  
ATOM   8472 2HB  ALA A 542      11.252 -16.426 -16.407  1.00  1.19           H  
ATOM   8473 3HB  ALA A 542      10.777 -17.082 -14.829  1.00  1.19           H  
ATOM   8474  N   PRO A 543       7.183 -15.928 -15.070  1.00  1.29           N  
ATOM   8475  CA  PRO A 543       5.982 -16.277 -14.304  1.00  1.29           C  
ATOM   8476  C   PRO A 543       6.217 -17.427 -13.323  1.00  1.29           C  
ATOM   8477  O   PRO A 543       5.577 -17.494 -12.270  1.00  1.29           O  
ATOM   8478  CB  PRO A 543       5.017 -16.700 -15.417  1.00  1.29           C  
ATOM   8479  CG  PRO A 543       5.433 -15.854 -16.601  1.00  1.29           C  
ATOM   8480  CD  PRO A 543       6.939 -15.781 -16.522  1.00  1.29           C  
ATOM   8481  HA  PRO A 543       5.616 -15.387 -13.781  1.00  1.29           H  
ATOM   8482 1HB  PRO A 543       5.099 -17.780 -15.601  1.00  1.29           H  
ATOM   8483 2HB  PRO A 543       3.981 -16.504 -15.098  1.00  1.29           H  
ATOM   8484 1HG  PRO A 543       5.077 -16.301 -17.546  1.00  1.29           H  
ATOM   8485 2HG  PRO A 543       4.970 -14.856 -16.533  1.00  1.29           H  
ATOM   8486 1HD  PRO A 543       7.423 -16.583 -17.101  1.00  1.29           H  
ATOM   8487 2HD  PRO A 543       7.208 -14.776 -16.871  1.00  1.29           H  
ATOM   8488  N   ASP A 544       7.121 -18.332 -13.682  1.00  1.33           N  
ATOM   8489  CA  ASP A 544       7.482 -19.472 -12.859  1.00  1.33           C  
ATOM   8490  C   ASP A 544       8.940 -19.816 -13.152  1.00  1.33           C  
ATOM   8491  O   ASP A 544       9.244 -20.570 -14.075  1.00  1.33           O  
ATOM   8492  CB  ASP A 544       6.564 -20.667 -13.150  1.00  1.33           C  
ATOM   8493  CG  ASP A 544       6.818 -21.870 -12.237  1.00  1.33           C  
ATOM   8494  OD1 ASP A 544       7.700 -21.780 -11.413  1.00  1.33           O  
ATOM   8495  OD2 ASP A 544       6.143 -22.867 -12.382  1.00  1.33           O  
ATOM   8496  H   ASP A 544       7.597 -18.218 -14.561  1.00  1.33           H  
ATOM   8497  HA  ASP A 544       7.391 -19.198 -11.808  1.00  1.33           H  
ATOM   8498 1HB  ASP A 544       5.523 -20.358 -13.031  1.00  1.33           H  
ATOM   8499 2HB  ASP A 544       6.694 -20.982 -14.185  1.00  1.33           H  
ATOM   8500  N   MET A 545       9.845 -19.293 -12.331  1.00  1.29           N  
ATOM   8501  CA  MET A 545      11.280 -19.442 -12.562  1.00  1.29           C  
ATOM   8502  C   MET A 545      11.734 -20.903 -12.569  1.00  1.29           C  
ATOM   8503  O   MET A 545      12.610 -21.287 -13.341  1.00  1.29           O  
ATOM   8504  CB  MET A 545      12.054 -18.673 -11.489  1.00  1.29           C  
ATOM   8505  CG  MET A 545      11.936 -17.130 -11.584  1.00  1.29           C  
ATOM   8506  SD  MET A 545      12.826 -16.268 -10.236  1.00  1.29           S  
ATOM   8507  CE  MET A 545      14.570 -16.577 -10.598  1.00  1.29           C  
ATOM   8508  H   MET A 545       9.522 -18.722 -11.562  1.00  1.29           H  
ATOM   8509  HA  MET A 545      11.514 -19.020 -13.539  1.00  1.29           H  
ATOM   8510 1HB  MET A 545      11.693 -18.973 -10.507  1.00  1.29           H  
ATOM   8511 2HB  MET A 545      13.108 -18.938 -11.539  1.00  1.29           H  
ATOM   8512 1HG  MET A 545      12.288 -16.763 -12.538  1.00  1.29           H  
ATOM   8513 2HG  MET A 545      10.879 -16.866 -11.513  1.00  1.29           H  
ATOM   8514 1HE  MET A 545      15.188 -16.117  -9.831  1.00  1.29           H  
ATOM   8515 2HE  MET A 545      14.753 -17.650 -10.608  1.00  1.29           H  
ATOM   8516 3HE  MET A 545      14.835 -16.160 -11.555  1.00  1.29           H  
ATOM   8517  N   GLU A 546      11.119 -21.731 -11.730  1.00  1.20           N  
ATOM   8518  CA  GLU A 546      11.506 -23.133 -11.612  1.00  1.20           C  
ATOM   8519  C   GLU A 546      11.183 -23.939 -12.868  1.00  1.20           C  
ATOM   8520  O   GLU A 546      11.740 -25.016 -13.077  1.00  1.20           O  
ATOM   8521  CB  GLU A 546      10.855 -23.783 -10.385  1.00  1.20           C  
ATOM   8522  CG  GLU A 546      11.376 -23.248  -9.041  1.00  1.20           C  
ATOM   8523  CD  GLU A 546      10.781 -23.947  -7.827  1.00  1.20           C  
ATOM   8524  OE1 GLU A 546       9.969 -24.826  -7.995  1.00  1.20           O  
ATOM   8525  OE2 GLU A 546      11.151 -23.593  -6.732  1.00  1.20           O  
ATOM   8526  H   GLU A 546      10.358 -21.381 -11.156  1.00  1.20           H  
ATOM   8527  HA  GLU A 546      12.586 -23.170 -11.470  1.00  1.20           H  
ATOM   8528 1HB  GLU A 546       9.775 -23.614 -10.420  1.00  1.20           H  
ATOM   8529 2HB  GLU A 546      11.021 -24.859 -10.410  1.00  1.20           H  
ATOM   8530 1HG  GLU A 546      12.459 -23.363  -9.015  1.00  1.20           H  
ATOM   8531 2HG  GLU A 546      11.152 -22.183  -8.984  1.00  1.20           H  
ATOM   8532  N   ALA A 547      10.252 -23.449 -13.685  1.00  1.07           N  
ATOM   8533  CA  ALA A 547       9.860 -24.145 -14.898  1.00  1.07           C  
ATOM   8534  C   ALA A 547      10.786 -23.819 -16.065  1.00  1.07           C  
ATOM   8535  O   ALA A 547      10.618 -24.360 -17.160  1.00  1.07           O  
ATOM   8536  CB  ALA A 547       8.439 -23.784 -15.268  1.00  1.07           C  
ATOM   8537  H   ALA A 547       9.825 -22.540 -13.497  1.00  1.07           H  
ATOM   8538  HA  ALA A 547       9.919 -25.216 -14.706  1.00  1.07           H  
ATOM   8539 1HB  ALA A 547       8.141 -24.328 -16.161  1.00  1.07           H  
ATOM   8540 2HB  ALA A 547       7.770 -24.040 -14.442  1.00  1.07           H  
ATOM   8541 3HB  ALA A 547       8.383 -22.711 -15.457  1.00  1.07           H  
ATOM   8542  N   VAL A 548      11.739 -22.917 -15.854  1.00  0.93           N  
ATOM   8543  CA  VAL A 548      12.616 -22.516 -16.937  1.00  0.93           C  
ATOM   8544  C   VAL A 548      13.838 -23.421 -17.042  1.00  0.93           C  
ATOM   8545  O   VAL A 548      14.571 -23.601 -16.066  1.00  0.93           O  
ATOM   8546  CB  VAL A 548      13.076 -21.074 -16.715  1.00  0.93           C  
ATOM   8547  CG1 VAL A 548      14.019 -20.710 -17.812  1.00  0.93           C  
ATOM   8548  CG2 VAL A 548      11.873 -20.145 -16.669  1.00  0.93           C  
ATOM   8549  H   VAL A 548      11.875 -22.491 -14.936  1.00  0.93           H  
ATOM   8550  HA  VAL A 548      12.060 -22.570 -17.875  1.00  0.93           H  
ATOM   8551  HB  VAL A 548      13.618 -21.008 -15.769  1.00  0.93           H  
ATOM   8552 1HG1 VAL A 548      14.375 -19.721 -17.689  1.00  0.93           H  
ATOM   8553 2HG1 VAL A 548      14.856 -21.397 -17.797  1.00  0.93           H  
ATOM   8554 3HG1 VAL A 548      13.498 -20.787 -18.749  1.00  0.93           H  
ATOM   8555 1HG2 VAL A 548      12.203 -19.128 -16.499  1.00  0.93           H  
ATOM   8556 2HG2 VAL A 548      11.330 -20.203 -17.614  1.00  0.93           H  
ATOM   8557 3HG2 VAL A 548      11.215 -20.449 -15.851  1.00  0.93           H  
ATOM   8558  N   THR A 549      14.073 -23.984 -18.228  1.00  0.81           N  
ATOM   8559  CA  THR A 549      15.217 -24.867 -18.409  1.00  0.81           C  
ATOM   8560  C   THR A 549      16.356 -24.094 -19.090  1.00  0.81           C  
ATOM   8561  O   THR A 549      16.093 -23.075 -19.727  1.00  0.81           O  
ATOM   8562  CB  THR A 549      14.790 -26.079 -19.263  1.00  0.81           C  
ATOM   8563  OG1 THR A 549      14.439 -25.642 -20.576  1.00  0.81           O  
ATOM   8564  CG2 THR A 549      13.586 -26.732 -18.632  1.00  0.81           C  
ATOM   8565  H   THR A 549      13.437 -23.816 -19.025  1.00  0.81           H  
ATOM   8566  HA  THR A 549      15.529 -25.217 -17.430  1.00  0.81           H  
ATOM   8567  HB  THR A 549      15.583 -26.801 -19.331  1.00  0.81           H  
ATOM   8568  HG1 THR A 549      13.652 -25.040 -20.532  1.00  0.81           H  
ATOM   8569 1HG2 THR A 549      13.272 -27.582 -19.234  1.00  0.81           H  
ATOM   8570 2HG2 THR A 549      13.840 -27.070 -17.628  1.00  0.81           H  
ATOM   8571 3HG2 THR A 549      12.768 -26.006 -18.575  1.00  0.81           H  
ATOM   8572  N   PRO A 550      17.620 -24.556 -19.040  1.00  0.73           N  
ATOM   8573  CA  PRO A 550      18.745 -23.987 -19.774  1.00  0.73           C  
ATOM   8574  C   PRO A 550      18.426 -23.784 -21.251  1.00  0.73           C  
ATOM   8575  O   PRO A 550      18.874 -22.821 -21.868  1.00  0.73           O  
ATOM   8576  CB  PRO A 550      19.826 -25.042 -19.557  1.00  0.73           C  
ATOM   8577  CG  PRO A 550      19.498 -25.628 -18.197  1.00  0.73           C  
ATOM   8578  CD  PRO A 550      17.989 -25.683 -18.152  1.00  0.73           C  
ATOM   8579  HA  PRO A 550      19.052 -23.045 -19.319  1.00  0.73           H  
ATOM   8580 1HB  PRO A 550      19.795 -25.788 -20.367  1.00  0.73           H  
ATOM   8581 2HB  PRO A 550      20.821 -24.573 -19.591  1.00  0.73           H  
ATOM   8582 1HG  PRO A 550      19.961 -26.621 -18.094  1.00  0.73           H  
ATOM   8583 2HG  PRO A 550      19.922 -24.996 -17.402  1.00  0.73           H  
ATOM   8584 1HD  PRO A 550      17.647 -26.643 -18.540  1.00  0.73           H  
ATOM   8585 2HD  PRO A 550      17.663 -25.501 -17.118  1.00  0.73           H  
ATOM   8586  N   ALA A 551      17.611 -24.674 -21.821  1.00  0.68           N  
ATOM   8587  CA  ALA A 551      17.206 -24.571 -23.217  1.00  0.68           C  
ATOM   8588  C   ALA A 551      16.403 -23.293 -23.478  1.00  0.68           C  
ATOM   8589  O   ALA A 551      16.483 -22.702 -24.559  1.00  0.68           O  
ATOM   8590  CB  ALA A 551      16.385 -25.783 -23.608  1.00  0.68           C  
ATOM   8591  H   ALA A 551      17.257 -25.451 -21.282  1.00  0.68           H  
ATOM   8592  HA  ALA A 551      18.106 -24.534 -23.829  1.00  0.68           H  
ATOM   8593 1HB  ALA A 551      16.109 -25.710 -24.659  1.00  0.68           H  
ATOM   8594 2HB  ALA A 551      16.971 -26.687 -23.446  1.00  0.68           H  
ATOM   8595 3HB  ALA A 551      15.482 -25.819 -22.997  1.00  0.68           H  
ATOM   8596  N   ASP A 552      15.630 -22.856 -22.483  1.00  0.65           N  
ATOM   8597  CA  ASP A 552      14.750 -21.707 -22.631  1.00  0.65           C  
ATOM   8598  C   ASP A 552      15.557 -20.450 -22.371  1.00  0.65           C  
ATOM   8599  O   ASP A 552      15.330 -19.398 -22.975  1.00  0.65           O  
ATOM   8600  CB  ASP A 552      13.620 -21.777 -21.604  1.00  0.65           C  
ATOM   8601  CG  ASP A 552      12.686 -22.971 -21.737  1.00  0.65           C  
ATOM   8602  OD1 ASP A 552      12.111 -23.157 -22.784  1.00  0.65           O  
ATOM   8603  OD2 ASP A 552      12.548 -23.704 -20.748  1.00  0.65           O  
ATOM   8604  H   ASP A 552      15.659 -23.323 -21.583  1.00  0.65           H  
ATOM   8605  HA  ASP A 552      14.347 -21.683 -23.642  1.00  0.65           H  
ATOM   8606 1HB  ASP A 552      14.066 -21.810 -20.624  1.00  0.65           H  
ATOM   8607 2HB  ASP A 552      13.027 -20.875 -21.663  1.00  0.65           H  
ATOM   8608  N   ILE A 553      16.534 -20.577 -21.481  1.00  0.63           N  
ATOM   8609  CA  ILE A 553      17.390 -19.457 -21.142  1.00  0.63           C  
ATOM   8610  C   ILE A 553      18.249 -19.127 -22.352  1.00  0.63           C  
ATOM   8611  O   ILE A 553      18.313 -17.973 -22.792  1.00  0.63           O  
ATOM   8612  CB  ILE A 553      18.286 -19.819 -19.953  1.00  0.63           C  
ATOM   8613  CG1 ILE A 553      17.416 -20.027 -18.753  1.00  0.63           C  
ATOM   8614  CG2 ILE A 553      19.316 -18.741 -19.695  1.00  0.63           C  
ATOM   8615  CD1 ILE A 553      18.114 -20.646 -17.570  1.00  0.63           C  
ATOM   8616  H   ILE A 553      16.649 -21.474 -21.004  1.00  0.63           H  
ATOM   8617  HA  ILE A 553      16.775 -18.594 -20.891  1.00  0.63           H  
ATOM   8618  HB  ILE A 553      18.796 -20.754 -20.165  1.00  0.63           H  
ATOM   8619 1HG1 ILE A 553      16.987 -19.072 -18.459  1.00  0.63           H  
ATOM   8620 2HG1 ILE A 553      16.616 -20.688 -19.052  1.00  0.63           H  
ATOM   8621 1HG2 ILE A 553      19.940 -19.028 -18.856  1.00  0.63           H  
ATOM   8622 2HG2 ILE A 553      19.925 -18.624 -20.577  1.00  0.63           H  
ATOM   8623 3HG2 ILE A 553      18.817 -17.811 -19.472  1.00  0.63           H  
ATOM   8624 1HD1 ILE A 553      17.401 -20.788 -16.767  1.00  0.63           H  
ATOM   8625 2HD1 ILE A 553      18.522 -21.595 -17.832  1.00  0.63           H  
ATOM   8626 3HD1 ILE A 553      18.909 -19.989 -17.243  1.00  0.63           H  
ATOM   8627  N   GLU A 554      18.877 -20.166 -22.918  1.00  0.63           N  
ATOM   8628  CA  GLU A 554      19.696 -19.988 -24.098  1.00  0.63           C  
ATOM   8629  C   GLU A 554      18.847 -19.525 -25.275  1.00  0.63           C  
ATOM   8630  O   GLU A 554      19.260 -18.622 -26.000  1.00  0.63           O  
ATOM   8631  CB  GLU A 554      20.483 -21.255 -24.464  1.00  0.63           C  
ATOM   8632  CG  GLU A 554      21.436 -21.002 -25.637  1.00  0.63           C  
ATOM   8633  CD  GLU A 554      22.365 -22.153 -26.039  1.00  0.63           C  
ATOM   8634  OE1 GLU A 554      23.247 -22.527 -25.271  1.00  0.63           O  
ATOM   8635  OE2 GLU A 554      22.194 -22.640 -27.141  1.00  0.63           O  
ATOM   8636  H   GLU A 554      18.791 -21.096 -22.512  1.00  0.63           H  
ATOM   8637  HA  GLU A 554      20.417 -19.209 -23.887  1.00  0.63           H  
ATOM   8638 1HB  GLU A 554      21.064 -21.588 -23.604  1.00  0.63           H  
ATOM   8639 2HB  GLU A 554      19.790 -22.056 -24.732  1.00  0.63           H  
ATOM   8640 1HG  GLU A 554      20.841 -20.710 -26.500  1.00  0.63           H  
ATOM   8641 2HG  GLU A 554      22.049 -20.153 -25.357  1.00  0.63           H  
ATOM   8642  N   SER A 555      17.650 -20.100 -25.470  1.00  0.63           N  
ATOM   8643  CA  SER A 555      16.834 -19.665 -26.593  1.00  0.63           C  
ATOM   8644  C   SER A 555      16.489 -18.183 -26.465  1.00  0.63           C  
ATOM   8645  O   SER A 555      16.543 -17.445 -27.452  1.00  0.63           O  
ATOM   8646  CB  SER A 555      15.563 -20.488 -26.682  1.00  0.63           C  
ATOM   8647  OG  SER A 555      15.849 -21.827 -26.991  1.00  0.63           O  
ATOM   8648  H   SER A 555      17.312 -20.862 -24.882  1.00  0.63           H  
ATOM   8649  HA  SER A 555      17.404 -19.812 -27.508  1.00  0.63           H  
ATOM   8650 1HB  SER A 555      15.034 -20.437 -25.730  1.00  0.63           H  
ATOM   8651 2HB  SER A 555      14.912 -20.065 -27.443  1.00  0.63           H  
ATOM   8652  HG  SER A 555      16.274 -22.197 -26.185  1.00  0.63           H  
ATOM   8653  N   ALA A 556      16.148 -17.725 -25.255  1.00  0.65           N  
ATOM   8654  CA  ALA A 556      15.842 -16.312 -25.069  1.00  0.65           C  
ATOM   8655  C   ALA A 556      17.070 -15.457 -25.404  1.00  0.65           C  
ATOM   8656  O   ALA A 556      16.959 -14.424 -26.074  1.00  0.65           O  
ATOM   8657  CB  ALA A 556      15.381 -16.075 -23.645  1.00  0.65           C  
ATOM   8658  H   ALA A 556      16.081 -18.359 -24.457  1.00  0.65           H  
ATOM   8659  HA  ALA A 556      15.040 -16.041 -25.754  1.00  0.65           H  
ATOM   8660 1HB  ALA A 556      15.133 -15.030 -23.517  1.00  0.65           H  
ATOM   8661 2HB  ALA A 556      14.501 -16.685 -23.439  1.00  0.65           H  
ATOM   8662 3HB  ALA A 556      16.178 -16.351 -22.955  1.00  0.65           H  
ATOM   8663  N   ALA A 557      18.255 -15.917 -24.980  1.00  0.67           N  
ATOM   8664  CA  ALA A 557      19.512 -15.234 -25.271  1.00  0.67           C  
ATOM   8665  C   ALA A 557      19.779 -15.179 -26.777  1.00  0.67           C  
ATOM   8666  O   ALA A 557      20.324 -14.193 -27.298  1.00  0.67           O  
ATOM   8667  CB  ALA A 557      20.651 -15.931 -24.572  1.00  0.67           C  
ATOM   8668  H   ALA A 557      18.285 -16.767 -24.412  1.00  0.67           H  
ATOM   8669  HA  ALA A 557      19.433 -14.214 -24.902  1.00  0.67           H  
ATOM   8670 1HB  ALA A 557      21.559 -15.402 -24.785  1.00  0.67           H  
ATOM   8671 2HB  ALA A 557      20.465 -15.947 -23.503  1.00  0.67           H  
ATOM   8672 3HB  ALA A 557      20.734 -16.944 -24.941  1.00  0.67           H  
ATOM   8673  N   ARG A 558      19.408 -16.249 -27.493  1.00  0.69           N  
ATOM   8674  CA  ARG A 558      19.579 -16.268 -28.940  1.00  0.69           C  
ATOM   8675  C   ARG A 558      18.647 -15.266 -29.598  1.00  0.69           C  
ATOM   8676  O   ARG A 558      19.067 -14.484 -30.448  1.00  0.69           O  
ATOM   8677  CB  ARG A 558      19.317 -17.661 -29.515  1.00  0.69           C  
ATOM   8678  CG  ARG A 558      20.404 -18.665 -29.225  1.00  0.69           C  
ATOM   8679  CD  ARG A 558      20.124 -20.024 -29.748  1.00  0.69           C  
ATOM   8680  NE  ARG A 558      21.224 -20.948 -29.444  1.00  0.69           N  
ATOM   8681  CZ  ARG A 558      22.329 -21.103 -30.195  1.00  0.69           C  
ATOM   8682  NH1 ARG A 558      22.489 -20.422 -31.310  1.00  0.69           N  
ATOM   8683  NH2 ARG A 558      23.251 -21.951 -29.791  1.00  0.69           N  
ATOM   8684  H   ARG A 558      19.015 -17.061 -27.018  1.00  0.69           H  
ATOM   8685  HA  ARG A 558      20.604 -15.993 -29.172  1.00  0.69           H  
ATOM   8686 1HB  ARG A 558      18.391 -18.052 -29.109  1.00  0.69           H  
ATOM   8687 2HB  ARG A 558      19.200 -17.592 -30.593  1.00  0.69           H  
ATOM   8688 1HG  ARG A 558      21.317 -18.324 -29.682  1.00  0.69           H  
ATOM   8689 2HG  ARG A 558      20.530 -18.736 -28.155  1.00  0.69           H  
ATOM   8690 1HD  ARG A 558      19.219 -20.411 -29.280  1.00  0.69           H  
ATOM   8691 2HD  ARG A 558      19.991 -19.990 -30.828  1.00  0.69           H  
ATOM   8692  HE  ARG A 558      21.190 -21.509 -28.577  1.00  0.69           H  
ATOM   8693 1HH1 ARG A 558      21.777 -19.773 -31.612  1.00  0.69           H  
ATOM   8694 2HH1 ARG A 558      23.324 -20.550 -31.863  1.00  0.69           H  
ATOM   8695 1HH2 ARG A 558      23.090 -22.459 -28.910  1.00  0.69           H  
ATOM   8696 2HH2 ARG A 558      24.091 -22.093 -30.326  1.00  0.69           H  
ATOM   8697  N   LYS A 559      17.405 -15.194 -29.127  1.00  0.72           N  
ATOM   8698  CA  LYS A 559      16.443 -14.283 -29.730  1.00  0.72           C  
ATOM   8699  C   LYS A 559      16.803 -12.834 -29.425  1.00  0.72           C  
ATOM   8700  O   LYS A 559      16.607 -11.955 -30.244  1.00  0.72           O  
ATOM   8701  CB  LYS A 559      15.032 -14.598 -29.247  1.00  0.72           C  
ATOM   8702  CG  LYS A 559      14.452 -15.921 -29.714  1.00  0.72           C  
ATOM   8703  CD  LYS A 559      14.220 -15.948 -31.213  1.00  0.72           C  
ATOM   8704  CE  LYS A 559      13.566 -17.262 -31.630  1.00  0.72           C  
ATOM   8705  NZ  LYS A 559      13.361 -17.346 -33.099  1.00  0.72           N  
ATOM   8706  H   LYS A 559      17.108 -15.836 -28.390  1.00  0.72           H  
ATOM   8707  HA  LYS A 559      16.476 -14.415 -30.810  1.00  0.72           H  
ATOM   8708 1HB  LYS A 559      15.044 -14.632 -28.159  1.00  0.72           H  
ATOM   8709 2HB  LYS A 559      14.366 -13.810 -29.553  1.00  0.72           H  
ATOM   8710 1HG  LYS A 559      15.143 -16.723 -29.455  1.00  0.72           H  
ATOM   8711 2HG  LYS A 559      13.510 -16.102 -29.198  1.00  0.72           H  
ATOM   8712 1HD  LYS A 559      13.575 -15.113 -31.503  1.00  0.72           H  
ATOM   8713 2HD  LYS A 559      15.175 -15.847 -31.726  1.00  0.72           H  
ATOM   8714 1HE  LYS A 559      14.201 -18.088 -31.313  1.00  0.72           H  
ATOM   8715 2HE  LYS A 559      12.599 -17.350 -31.133  1.00  0.72           H  
ATOM   8716 1HZ  LYS A 559      12.928 -18.230 -33.327  1.00  0.72           H  
ATOM   8717 2HZ  LYS A 559      12.763 -16.590 -33.399  1.00  0.72           H  
ATOM   8718 3HZ  LYS A 559      14.253 -17.277 -33.567  1.00  0.72           H  
ATOM   8719  N   ALA A 560      17.386 -12.578 -28.272  1.00  0.75           N  
ATOM   8720  CA  ALA A 560      17.798 -11.222 -27.931  1.00  0.75           C  
ATOM   8721  C   ALA A 560      19.154 -10.858 -28.521  1.00  0.75           C  
ATOM   8722  O   ALA A 560      19.644  -9.745 -28.311  1.00  0.75           O  
ATOM   8723  CB  ALA A 560      17.886 -11.066 -26.451  1.00  0.75           C  
ATOM   8724  H   ALA A 560      17.505 -13.325 -27.589  1.00  0.75           H  
ATOM   8725  HA  ALA A 560      17.053 -10.533 -28.326  1.00  0.75           H  
ATOM   8726 1HB  ALA A 560      18.166 -10.045 -26.210  1.00  0.75           H  
ATOM   8727 2HB  ALA A 560      16.936 -11.289 -26.018  1.00  0.75           H  
ATOM   8728 3HB  ALA A 560      18.636 -11.754 -26.068  1.00  0.75           H  
ATOM   8729  N   ASN A 561      19.801 -11.817 -29.194  1.00  0.78           N  
ATOM   8730  CA  ASN A 561      21.145 -11.652 -29.720  1.00  0.78           C  
ATOM   8731  C   ASN A 561      22.147 -11.319 -28.615  1.00  0.78           C  
ATOM   8732  O   ASN A 561      23.125 -10.604 -28.837  1.00  0.78           O  
ATOM   8733  CB  ASN A 561      21.131 -10.627 -30.840  1.00  0.78           C  
ATOM   8734  CG  ASN A 561      20.435 -11.157 -32.061  1.00  0.78           C  
ATOM   8735  OD1 ASN A 561      20.859 -12.164 -32.640  1.00  0.78           O  
ATOM   8736  ND2 ASN A 561      19.367 -10.540 -32.442  1.00  0.78           N  
ATOM   8737  H   ASN A 561      19.348 -12.708 -29.385  1.00  0.78           H  
ATOM   8738  HA  ASN A 561      21.452 -12.610 -30.147  1.00  0.78           H  
ATOM   8739 1HB  ASN A 561      20.639  -9.707 -30.531  1.00  0.78           H  
ATOM   8740 2HB  ASN A 561      22.155 -10.367 -31.108  1.00  0.78           H  
ATOM   8741 1HD2 ASN A 561      18.871 -10.869 -33.252  1.00  0.78           H  
ATOM   8742 2HD2 ASN A 561      19.030  -9.760 -31.912  1.00  0.78           H  
ATOM   8743  N   ALA A 562      21.904 -11.874 -27.420  1.00  0.80           N  
ATOM   8744  CA  ALA A 562      22.768 -11.699 -26.263  1.00  0.80           C  
ATOM   8745  C   ALA A 562      23.796 -12.802 -26.210  1.00  0.80           C  
ATOM   8746  O   ALA A 562      24.891 -12.615 -25.679  1.00  0.80           O  
ATOM   8747  CB  ALA A 562      21.964 -11.702 -24.977  1.00  0.80           C  
ATOM   8748  H   ALA A 562      21.088 -12.474 -27.322  1.00  0.80           H  
ATOM   8749  HA  ALA A 562      23.285 -10.748 -26.362  1.00  0.80           H  
ATOM   8750 1HB  ALA A 562      22.634 -11.556 -24.133  1.00  0.80           H  
ATOM   8751 2HB  ALA A 562      21.224 -10.908 -24.994  1.00  0.80           H  
ATOM   8752 3HB  ALA A 562      21.455 -12.658 -24.877  1.00  0.80           H  
ATOM   8753  N   ILE A 563      23.449 -13.944 -26.796  1.00  0.83           N  
ATOM   8754  CA  ILE A 563      24.282 -15.138 -26.738  1.00  0.83           C  
ATOM   8755  C   ILE A 563      25.693 -14.954 -27.285  1.00  0.83           C  
ATOM   8756  O   ILE A 563      26.633 -15.579 -26.796  1.00  0.83           O  
ATOM   8757  CB  ILE A 563      23.598 -16.287 -27.490  1.00  0.83           C  
ATOM   8758  CG1 ILE A 563      24.275 -17.579 -27.142  1.00  0.83           C  
ATOM   8759  CG2 ILE A 563      23.578 -16.039 -28.999  1.00  0.83           C  
ATOM   8760  CD1 ILE A 563      23.513 -18.766 -27.583  1.00  0.83           C  
ATOM   8761  H   ILE A 563      22.522 -14.001 -27.215  1.00  0.83           H  
ATOM   8762  HA  ILE A 563      24.363 -15.435 -25.699  1.00  0.83           H  
ATOM   8763  HB  ILE A 563      22.567 -16.364 -27.143  1.00  0.83           H  
ATOM   8764 1HG1 ILE A 563      25.254 -17.601 -27.610  1.00  0.83           H  
ATOM   8765 2HG1 ILE A 563      24.398 -17.631 -26.060  1.00  0.83           H  
ATOM   8766 1HG2 ILE A 563      23.070 -16.852 -29.495  1.00  0.83           H  
ATOM   8767 2HG2 ILE A 563      23.054 -15.103 -29.208  1.00  0.83           H  
ATOM   8768 3HG2 ILE A 563      24.588 -15.983 -29.387  1.00  0.83           H  
ATOM   8769 1HD1 ILE A 563      24.028 -19.676 -27.310  1.00  0.83           H  
ATOM   8770 2HD1 ILE A 563      22.544 -18.744 -27.110  1.00  0.83           H  
ATOM   8771 3HD1 ILE A 563      23.399 -18.733 -28.658  1.00  0.83           H  
ATOM   8772  N   ASN A 564      25.874 -14.046 -28.236  1.00  0.85           N  
ATOM   8773  CA  ASN A 564      27.194 -13.811 -28.812  1.00  0.85           C  
ATOM   8774  C   ASN A 564      28.146 -13.187 -27.795  1.00  0.85           C  
ATOM   8775  O   ASN A 564      29.373 -13.272 -27.926  1.00  0.85           O  
ATOM   8776  CB  ASN A 564      27.076 -12.933 -30.036  1.00  0.85           C  
ATOM   8777  CG  ASN A 564      26.459 -13.655 -31.197  1.00  0.85           C  
ATOM   8778  OD1 ASN A 564      26.443 -14.892 -31.251  1.00  0.85           O  
ATOM   8779  ND2 ASN A 564      25.943 -12.907 -32.139  1.00  0.85           N  
ATOM   8780  H   ASN A 564      25.074 -13.535 -28.583  1.00  0.85           H  
ATOM   8781  HA  ASN A 564      27.618 -14.771 -29.106  1.00  0.85           H  
ATOM   8782 1HB  ASN A 564      26.459 -12.070 -29.797  1.00  0.85           H  
ATOM   8783 2HB  ASN A 564      28.062 -12.564 -30.319  1.00  0.85           H  
ATOM   8784 1HD2 ASN A 564      25.517 -13.334 -32.938  1.00  0.85           H  
ATOM   8785 2HD2 ASN A 564      25.974 -11.911 -32.066  1.00  0.85           H  
ATOM   8786  N   PHE A 565      27.567 -12.561 -26.779  1.00  0.86           N  
ATOM   8787  CA  PHE A 565      28.319 -11.864 -25.771  1.00  0.86           C  
ATOM   8788  C   PHE A 565      28.386 -12.745 -24.541  1.00  0.86           C  
ATOM   8789  O   PHE A 565      29.427 -12.877 -23.913  1.00  0.86           O  
ATOM   8790  CB  PHE A 565      27.604 -10.557 -25.505  1.00  0.86           C  
ATOM   8791  CG  PHE A 565      27.527  -9.791 -26.780  1.00  0.86           C  
ATOM   8792  CD1 PHE A 565      26.420  -9.941 -27.601  1.00  0.86           C  
ATOM   8793  CD2 PHE A 565      28.553  -8.966 -27.193  1.00  0.86           C  
ATOM   8794  CE1 PHE A 565      26.337  -9.287 -28.803  1.00  0.86           C  
ATOM   8795  CE2 PHE A 565      28.474  -8.301 -28.402  1.00  0.86           C  
ATOM   8796  CZ  PHE A 565      27.363  -8.465 -29.209  1.00  0.86           C  
ATOM   8797  H   PHE A 565      26.554 -12.565 -26.694  1.00  0.86           H  
ATOM   8798  HA  PHE A 565      29.328 -11.670 -26.134  1.00  0.86           H  
ATOM   8799 1HB  PHE A 565      26.596 -10.734 -25.131  1.00  0.86           H  
ATOM   8800 2HB  PHE A 565      28.150  -9.967 -24.771  1.00  0.86           H  
ATOM   8801  HD1 PHE A 565      25.611 -10.598 -27.285  1.00  0.86           H  
ATOM   8802  HD2 PHE A 565      29.432  -8.849 -26.558  1.00  0.86           H  
ATOM   8803  HE1 PHE A 565      25.453  -9.423 -29.433  1.00  0.86           H  
ATOM   8804  HE2 PHE A 565      29.289  -7.652 -28.722  1.00  0.86           H  
ATOM   8805  HZ  PHE A 565      27.299  -7.942 -30.166  1.00  0.86           H  
ATOM   8806  N   ILE A 566      27.313 -13.466 -24.267  1.00  0.87           N  
ATOM   8807  CA  ILE A 566      27.281 -14.312 -23.087  1.00  0.87           C  
ATOM   8808  C   ILE A 566      28.336 -15.412 -23.227  1.00  0.87           C  
ATOM   8809  O   ILE A 566      29.130 -15.665 -22.321  1.00  0.87           O  
ATOM   8810  CB  ILE A 566      25.918 -14.951 -22.906  1.00  0.87           C  
ATOM   8811  CG1 ILE A 566      24.894 -13.884 -22.622  1.00  0.87           C  
ATOM   8812  CG2 ILE A 566      25.997 -15.888 -21.754  1.00  0.87           C  
ATOM   8813  CD1 ILE A 566      23.517 -14.391 -22.708  1.00  0.87           C  
ATOM   8814  H   ILE A 566      26.478 -13.356 -24.839  1.00  0.87           H  
ATOM   8815  HA  ILE A 566      27.501 -13.709 -22.213  1.00  0.87           H  
ATOM   8816  HB  ILE A 566      25.626 -15.488 -23.800  1.00  0.87           H  
ATOM   8817 1HG1 ILE A 566      25.061 -13.480 -21.667  1.00  0.87           H  
ATOM   8818 2HG1 ILE A 566      25.015 -13.090 -23.339  1.00  0.87           H  
ATOM   8819 1HG2 ILE A 566      25.039 -16.325 -21.609  1.00  0.87           H  
ATOM   8820 2HG2 ILE A 566      26.730 -16.664 -21.960  1.00  0.87           H  
ATOM   8821 3HG2 ILE A 566      26.286 -15.345 -20.859  1.00  0.87           H  
ATOM   8822 1HD1 ILE A 566      22.811 -13.601 -22.520  1.00  0.87           H  
ATOM   8823 2HD1 ILE A 566      23.361 -14.783 -23.693  1.00  0.87           H  
ATOM   8824 3HD1 ILE A 566      23.385 -15.168 -21.979  1.00  0.87           H  
ATOM   8825  N   LYS A 567      28.418 -16.003 -24.423  1.00  0.87           N  
ATOM   8826  CA  LYS A 567      29.367 -17.074 -24.714  1.00  0.87           C  
ATOM   8827  C   LYS A 567      30.799 -16.550 -24.855  1.00  0.87           C  
ATOM   8828  O   LYS A 567      31.727 -17.340 -25.028  1.00  0.87           O  
ATOM   8829  CB  LYS A 567      28.999 -17.776 -26.031  1.00  0.87           C  
ATOM   8830  CG  LYS A 567      27.649 -18.520 -26.091  1.00  0.87           C  
ATOM   8831  CD  LYS A 567      27.596 -19.824 -25.281  1.00  0.87           C  
ATOM   8832  CE  LYS A 567      26.253 -20.537 -25.554  1.00  0.87           C  
ATOM   8833  NZ  LYS A 567      26.090 -21.840 -24.822  1.00  0.87           N  
ATOM   8834  H   LYS A 567      27.762 -15.738 -25.160  1.00  0.87           H  
ATOM   8835  HA  LYS A 567      29.344 -17.794 -23.897  1.00  0.87           H  
ATOM   8836 1HB  LYS A 567      28.985 -17.029 -26.829  1.00  0.87           H  
ATOM   8837 2HB  LYS A 567      29.777 -18.495 -26.278  1.00  0.87           H  
ATOM   8838 1HG  LYS A 567      26.885 -17.854 -25.694  1.00  0.87           H  
ATOM   8839 2HG  LYS A 567      27.405 -18.734 -27.132  1.00  0.87           H  
ATOM   8840 1HD  LYS A 567      28.424 -20.475 -25.564  1.00  0.87           H  
ATOM   8841 2HD  LYS A 567      27.670 -19.596 -24.219  1.00  0.87           H  
ATOM   8842 1HE  LYS A 567      25.467 -19.872 -25.260  1.00  0.87           H  
ATOM   8843 2HE  LYS A 567      26.159 -20.725 -26.621  1.00  0.87           H  
ATOM   8844 1HZ  LYS A 567      25.141 -22.223 -25.049  1.00  0.87           H  
ATOM   8845 2HZ  LYS A 567      26.801 -22.491 -25.111  1.00  0.87           H  
ATOM   8846 3HZ  LYS A 567      26.153 -21.701 -23.831  1.00  0.87           H  
ATOM   8847  N   SER A 568      30.989 -15.223 -24.818  1.00  0.86           N  
ATOM   8848  CA  SER A 568      32.315 -14.649 -24.914  1.00  0.86           C  
ATOM   8849  C   SER A 568      32.938 -14.486 -23.522  1.00  0.86           C  
ATOM   8850  O   SER A 568      34.121 -14.154 -23.402  1.00  0.86           O  
ATOM   8851  CB  SER A 568      32.283 -13.313 -25.651  1.00  0.86           C  
ATOM   8852  OG  SER A 568      31.903 -13.465 -27.016  1.00  0.86           O  
ATOM   8853  H   SER A 568      30.217 -14.585 -24.657  1.00  0.86           H  
ATOM   8854  HA  SER A 568      32.944 -15.332 -25.483  1.00  0.86           H  
ATOM   8855 1HB  SER A 568      31.602 -12.632 -25.152  1.00  0.86           H  
ATOM   8856 2HB  SER A 568      33.274 -12.870 -25.602  1.00  0.86           H  
ATOM   8857  HG  SER A 568      30.914 -13.404 -27.078  1.00  0.86           H  
ATOM   8858  N   PHE A 569      32.155 -14.729 -22.460  1.00  0.84           N  
ATOM   8859  CA  PHE A 569      32.705 -14.629 -21.116  1.00  0.84           C  
ATOM   8860  C   PHE A 569      33.355 -15.963 -20.757  1.00  0.84           C  
ATOM   8861  O   PHE A 569      32.801 -17.009 -21.090  1.00  0.84           O  
ATOM   8862  CB  PHE A 569      31.639 -14.296 -20.076  1.00  0.84           C  
ATOM   8863  CG  PHE A 569      31.136 -12.901 -20.118  1.00  0.84           C  
ATOM   8864  CD1 PHE A 569      30.000 -12.617 -20.787  1.00  0.84           C  
ATOM   8865  CD2 PHE A 569      31.805 -11.863 -19.467  1.00  0.84           C  
ATOM   8866  CE1 PHE A 569      29.504 -11.351 -20.838  1.00  0.84           C  
ATOM   8867  CE2 PHE A 569      31.302 -10.569 -19.507  1.00  0.84           C  
ATOM   8868  CZ  PHE A 569      30.142 -10.323 -20.203  1.00  0.84           C  
ATOM   8869  H   PHE A 569      31.175 -14.996 -22.580  1.00  0.84           H  
ATOM   8870  HA  PHE A 569      33.425 -13.823 -21.122  1.00  0.84           H  
ATOM   8871 1HB  PHE A 569      30.781 -14.964 -20.207  1.00  0.84           H  
ATOM   8872 2HB  PHE A 569      32.037 -14.477 -19.082  1.00  0.84           H  
ATOM   8873  HD1 PHE A 569      29.493 -13.423 -21.287  1.00  0.84           H  
ATOM   8874  HD2 PHE A 569      32.722 -12.079 -18.919  1.00  0.84           H  
ATOM   8875  HE1 PHE A 569      28.606 -11.170 -21.388  1.00  0.84           H  
ATOM   8876  HE2 PHE A 569      31.820  -9.749 -18.997  1.00  0.84           H  
ATOM   8877  HZ  PHE A 569      29.733  -9.314 -20.257  1.00  0.84           H  
ATOM   8878  N   PRO A 570      34.473 -15.984 -20.009  1.00  0.81           N  
ATOM   8879  CA  PRO A 570      35.148 -17.191 -19.540  1.00  0.81           C  
ATOM   8880  C   PRO A 570      34.221 -18.199 -18.855  1.00  0.81           C  
ATOM   8881  O   PRO A 570      34.431 -19.409 -18.973  1.00  0.81           O  
ATOM   8882  CB  PRO A 570      36.128 -16.609 -18.512  1.00  0.81           C  
ATOM   8883  CG  PRO A 570      36.454 -15.236 -19.044  1.00  0.81           C  
ATOM   8884  CD  PRO A 570      35.153 -14.723 -19.627  1.00  0.81           C  
ATOM   8885  HA  PRO A 570      35.679 -17.657 -20.376  1.00  0.81           H  
ATOM   8886 1HB  PRO A 570      35.661 -16.592 -17.512  1.00  0.81           H  
ATOM   8887 2HB  PRO A 570      37.012 -17.261 -18.436  1.00  0.81           H  
ATOM   8888 1HG  PRO A 570      36.836 -14.599 -18.230  1.00  0.81           H  
ATOM   8889 2HG  PRO A 570      37.254 -15.302 -19.796  1.00  0.81           H  
ATOM   8890 1HD  PRO A 570      34.568 -14.161 -18.881  1.00  0.81           H  
ATOM   8891 2HD  PRO A 570      35.414 -14.124 -20.512  1.00  0.81           H  
ATOM   8892  N   ASP A 571      33.194 -17.700 -18.167  1.00  0.77           N  
ATOM   8893  CA  ASP A 571      32.244 -18.549 -17.461  1.00  0.77           C  
ATOM   8894  C   ASP A 571      30.881 -18.664 -18.166  1.00  0.77           C  
ATOM   8895  O   ASP A 571      29.924 -19.183 -17.583  1.00  0.77           O  
ATOM   8896  CB  ASP A 571      32.045 -18.012 -16.038  1.00  0.77           C  
ATOM   8897  CG  ASP A 571      33.312 -18.086 -15.168  1.00  0.77           C  
ATOM   8898  OD1 ASP A 571      33.959 -19.103 -15.184  1.00  0.77           O  
ATOM   8899  OD2 ASP A 571      33.617 -17.121 -14.503  1.00  0.77           O  
ATOM   8900  H   ASP A 571      33.065 -16.702 -18.114  1.00  0.77           H  
ATOM   8901  HA  ASP A 571      32.671 -19.550 -17.393  1.00  0.77           H  
ATOM   8902 1HB  ASP A 571      31.722 -16.971 -16.095  1.00  0.77           H  
ATOM   8903 2HB  ASP A 571      31.248 -18.567 -15.547  1.00  0.77           H  
ATOM   8904  N   GLY A 572      30.775 -18.161 -19.395  1.00  0.74           N  
ATOM   8905  CA  GLY A 572      29.521 -18.222 -20.140  1.00  0.74           C  
ATOM   8906  C   GLY A 572      28.357 -17.587 -19.378  1.00  0.74           C  
ATOM   8907  O   GLY A 572      28.468 -16.508 -18.788  1.00  0.74           O  
ATOM   8908  H   GLY A 572      31.587 -17.760 -19.859  1.00  0.74           H  
ATOM   8909 1HA  GLY A 572      29.656 -17.721 -21.098  1.00  0.74           H  
ATOM   8910 2HA  GLY A 572      29.288 -19.261 -20.366  1.00  0.74           H  
ATOM   8911  N   PHE A 573      27.258 -18.334 -19.301  1.00  0.73           N  
ATOM   8912  CA  PHE A 573      26.038 -17.911 -18.616  1.00  0.73           C  
ATOM   8913  C   PHE A 573      26.149 -17.863 -17.093  1.00  0.73           C  
ATOM   8914  O   PHE A 573      25.272 -17.315 -16.418  1.00  0.73           O  
ATOM   8915  CB  PHE A 573      24.880 -18.840 -18.965  1.00  0.73           C  
ATOM   8916  CG  PHE A 573      24.187 -18.623 -20.278  1.00  0.73           C  
ATOM   8917  CD1 PHE A 573      24.642 -19.202 -21.437  1.00  0.73           C  
ATOM   8918  CD2 PHE A 573      23.029 -17.843 -20.341  1.00  0.73           C  
ATOM   8919  CE1 PHE A 573      23.974 -19.003 -22.631  1.00  0.73           C  
ATOM   8920  CE2 PHE A 573      22.373 -17.659 -21.544  1.00  0.73           C  
ATOM   8921  CZ  PHE A 573      22.856 -18.236 -22.681  1.00  0.73           C  
ATOM   8922  H   PHE A 573      27.257 -19.228 -19.770  1.00  0.73           H  
ATOM   8923  HA  PHE A 573      25.793 -16.908 -18.964  1.00  0.73           H  
ATOM   8924 1HB  PHE A 573      25.234 -19.870 -18.939  1.00  0.73           H  
ATOM   8925 2HB  PHE A 573      24.168 -18.748 -18.212  1.00  0.73           H  
ATOM   8926  HD1 PHE A 573      25.536 -19.823 -21.404  1.00  0.73           H  
ATOM   8927  HD2 PHE A 573      22.643 -17.383 -19.435  1.00  0.73           H  
ATOM   8928  HE1 PHE A 573      24.332 -19.456 -23.525  1.00  0.73           H  
ATOM   8929  HE2 PHE A 573      21.480 -17.056 -21.597  1.00  0.73           H  
ATOM   8930  HZ  PHE A 573      22.352 -18.089 -23.626  1.00  0.73           H  
ATOM   8931  N   ASP A 574      27.222 -18.423 -16.528  1.00  0.74           N  
ATOM   8932  CA  ASP A 574      27.370 -18.420 -15.078  1.00  0.74           C  
ATOM   8933  C   ASP A 574      28.074 -17.136 -14.601  1.00  0.74           C  
ATOM   8934  O   ASP A 574      28.269 -16.922 -13.403  1.00  0.74           O  
ATOM   8935  CB  ASP A 574      28.116 -19.669 -14.599  1.00  0.74           C  
ATOM   8936  CG  ASP A 574      27.315 -20.983 -14.797  1.00  0.74           C  
ATOM   8937  OD1 ASP A 574      26.107 -20.930 -14.866  1.00  0.74           O  
ATOM   8938  OD2 ASP A 574      27.928 -22.020 -14.859  1.00  0.74           O  
ATOM   8939  H   ASP A 574      27.965 -18.838 -17.097  1.00  0.74           H  
ATOM   8940  HA  ASP A 574      26.377 -18.450 -14.634  1.00  0.74           H  
ATOM   8941 1HB  ASP A 574      29.058 -19.750 -15.149  1.00  0.74           H  
ATOM   8942 2HB  ASP A 574      28.364 -19.563 -13.545  1.00  0.74           H  
ATOM   8943  N   THR A 575      28.444 -16.276 -15.552  1.00  0.79           N  
ATOM   8944  CA  THR A 575      29.100 -15.001 -15.284  1.00  0.79           C  
ATOM   8945  C   THR A 575      28.261 -14.072 -14.428  1.00  0.79           C  
ATOM   8946  O   THR A 575      27.074 -13.880 -14.689  1.00  0.79           O  
ATOM   8947  CB  THR A 575      29.400 -14.281 -16.600  1.00  0.79           C  
ATOM   8948  OG1 THR A 575      30.249 -15.096 -17.387  1.00  0.79           O  
ATOM   8949  CG2 THR A 575      30.021 -12.924 -16.383  1.00  0.79           C  
ATOM   8950  H   THR A 575      28.271 -16.506 -16.534  1.00  0.79           H  
ATOM   8951  HA  THR A 575      30.036 -15.200 -14.760  1.00  0.79           H  
ATOM   8952  HB  THR A 575      28.481 -14.148 -17.126  1.00  0.79           H  
ATOM   8953  HG1 THR A 575      29.680 -15.706 -17.909  1.00  0.79           H  
ATOM   8954 1HG2 THR A 575      30.189 -12.459 -17.332  1.00  0.79           H  
ATOM   8955 2HG2 THR A 575      29.348 -12.300 -15.806  1.00  0.79           H  
ATOM   8956 3HG2 THR A 575      30.965 -13.031 -15.853  1.00  0.79           H  
ATOM   8957  N   ILE A 576      28.880 -13.475 -13.409  1.00  0.90           N  
ATOM   8958  CA  ILE A 576      28.176 -12.535 -12.542  1.00  0.90           C  
ATOM   8959  C   ILE A 576      28.126 -11.170 -13.218  1.00  0.90           C  
ATOM   8960  O   ILE A 576      29.147 -10.665 -13.679  1.00  0.90           O  
ATOM   8961  CB  ILE A 576      28.842 -12.439 -11.158  1.00  0.90           C  
ATOM   8962  CG1 ILE A 576      28.882 -13.832 -10.509  1.00  0.90           C  
ATOM   8963  CG2 ILE A 576      28.066 -11.453 -10.273  1.00  0.90           C  
ATOM   8964  CD1 ILE A 576      27.519 -14.450 -10.317  1.00  0.90           C  
ATOM   8965  H   ILE A 576      29.855 -13.683 -13.239  1.00  0.90           H  
ATOM   8966  HA  ILE A 576      27.158 -12.876 -12.400  1.00  0.90           H  
ATOM   8967  HB  ILE A 576      29.869 -12.097 -11.267  1.00  0.90           H  
ATOM   8968 1HG1 ILE A 576      29.472 -14.500 -11.137  1.00  0.90           H  
ATOM   8969 2HG1 ILE A 576      29.365 -13.753  -9.535  1.00  0.90           H  
ATOM   8970 1HG2 ILE A 576      28.539 -11.389  -9.294  1.00  0.90           H  
ATOM   8971 2HG2 ILE A 576      28.076 -10.488 -10.733  1.00  0.90           H  
ATOM   8972 3HG2 ILE A 576      27.033 -11.797 -10.157  1.00  0.90           H  
ATOM   8973 1HD1 ILE A 576      27.621 -15.432  -9.857  1.00  0.90           H  
ATOM   8974 2HD1 ILE A 576      26.915 -13.810  -9.678  1.00  0.90           H  
ATOM   8975 3HD1 ILE A 576      27.049 -14.555 -11.277  1.00  0.90           H  
ATOM   8976  N   VAL A 577      26.927 -10.598 -13.305  1.00  1.04           N  
ATOM   8977  CA  VAL A 577      26.714  -9.318 -13.996  1.00  1.04           C  
ATOM   8978  C   VAL A 577      27.222  -8.076 -13.214  1.00  1.04           C  
ATOM   8979  O   VAL A 577      27.568  -7.038 -13.794  1.00  1.04           O  
ATOM   8980  CB  VAL A 577      25.207  -9.180 -14.308  1.00  1.04           C  
ATOM   8981  CG1 VAL A 577      24.730 -10.373 -15.151  1.00  1.04           C  
ATOM   8982  CG2 VAL A 577      24.393  -9.103 -13.053  1.00  1.04           C  
ATOM   8983  H   VAL A 577      26.131 -11.092 -12.890  1.00  1.04           H  
ATOM   8984  HA  VAL A 577      27.252  -9.363 -14.943  1.00  1.04           H  
ATOM   8985  HB  VAL A 577      25.056  -8.286 -14.883  1.00  1.04           H  
ATOM   8986 1HG1 VAL A 577      23.676 -10.256 -15.391  1.00  1.04           H  
ATOM   8987 2HG1 VAL A 577      25.285 -10.429 -16.049  1.00  1.04           H  
ATOM   8988 3HG1 VAL A 577      24.875 -11.296 -14.580  1.00  1.04           H  
ATOM   8989 1HG2 VAL A 577      23.350  -8.999 -13.308  1.00  1.04           H  
ATOM   8990 2HG2 VAL A 577      24.530 -10.000 -12.468  1.00  1.04           H  
ATOM   8991 3HG2 VAL A 577      24.682  -8.262 -12.479  1.00  1.04           H  
ATOM   8992  N   GLY A 578      27.271  -8.209 -11.895  1.00  1.21           N  
ATOM   8993  CA  GLY A 578      27.662  -7.142 -10.982  1.00  1.21           C  
ATOM   8994  C   GLY A 578      26.423  -6.559 -10.335  1.00  1.21           C  
ATOM   8995  O   GLY A 578      25.325  -6.719 -10.850  1.00  1.21           O  
ATOM   8996  H   GLY A 578      26.995  -9.099 -11.514  1.00  1.21           H  
ATOM   8997 1HA  GLY A 578      28.320  -7.542 -10.210  1.00  1.21           H  
ATOM   8998 2HA  GLY A 578      28.209  -6.369 -11.519  1.00  1.21           H  
ATOM   8999  N   GLU A 579      26.588  -5.771  -9.283  1.00  1.36           N  
ATOM   9000  CA  GLU A 579      25.425  -5.252  -8.560  1.00  1.36           C  
ATOM   9001  C   GLU A 579      24.460  -4.477  -9.445  1.00  1.36           C  
ATOM   9002  O   GLU A 579      23.246  -4.581  -9.305  1.00  1.36           O  
ATOM   9003  CB  GLU A 579      25.904  -4.300  -7.459  1.00  1.36           C  
ATOM   9004  CG  GLU A 579      26.596  -4.956  -6.288  1.00  1.36           C  
ATOM   9005  CD  GLU A 579      27.120  -3.941  -5.283  1.00  1.36           C  
ATOM   9006  OE1 GLU A 579      27.060  -2.763  -5.567  1.00  1.36           O  
ATOM   9007  OE2 GLU A 579      27.583  -4.346  -4.244  1.00  1.36           O  
ATOM   9008  H   GLU A 579      27.518  -5.603  -8.924  1.00  1.36           H  
ATOM   9009  HA  GLU A 579      24.888  -6.088  -8.123  1.00  1.36           H  
ATOM   9010 1HB  GLU A 579      26.608  -3.587  -7.891  1.00  1.36           H  
ATOM   9011 2HB  GLU A 579      25.074  -3.727  -7.088  1.00  1.36           H  
ATOM   9012 1HG  GLU A 579      25.886  -5.615  -5.788  1.00  1.36           H  
ATOM   9013 2HG  GLU A 579      27.420  -5.562  -6.659  1.00  1.36           H  
ATOM   9014  N   ARG A 580      25.010  -3.709 -10.370  1.00  1.47           N  
ATOM   9015  CA  ARG A 580      24.213  -2.877 -11.250  1.00  1.47           C  
ATOM   9016  C   ARG A 580      24.373  -3.275 -12.730  1.00  1.47           C  
ATOM   9017  O   ARG A 580      24.050  -2.489 -13.627  1.00  1.47           O  
ATOM   9018  CB  ARG A 580      24.616  -1.426 -11.043  1.00  1.47           C  
ATOM   9019  CG  ARG A 580      24.306  -0.806  -9.667  1.00  1.47           C  
ATOM   9020  CD  ARG A 580      25.011   0.512  -9.547  1.00  1.47           C  
ATOM   9021  NE  ARG A 580      24.705   1.253  -8.326  1.00  1.47           N  
ATOM   9022  CZ  ARG A 580      25.320   1.104  -7.118  1.00  1.47           C  
ATOM   9023  NH1 ARG A 580      26.277   0.209  -6.962  1.00  1.47           N  
ATOM   9024  NH2 ARG A 580      24.968   1.873  -6.092  1.00  1.47           N  
ATOM   9025  H   ARG A 580      26.015  -3.690 -10.437  1.00  1.47           H  
ATOM   9026  HA  ARG A 580      23.163  -2.990 -10.975  1.00  1.47           H  
ATOM   9027 1HB  ARG A 580      25.675  -1.350 -11.135  1.00  1.47           H  
ATOM   9028 2HB  ARG A 580      24.164  -0.798 -11.810  1.00  1.47           H  
ATOM   9029 1HG  ARG A 580      23.231  -0.634  -9.567  1.00  1.47           H  
ATOM   9030 2HG  ARG A 580      24.648  -1.463  -8.867  1.00  1.47           H  
ATOM   9031 1HD  ARG A 580      26.085   0.337  -9.568  1.00  1.47           H  
ATOM   9032 2HD  ARG A 580      24.736   1.139 -10.394  1.00  1.47           H  
ATOM   9033  HE  ARG A 580      23.952   1.942  -8.399  1.00  1.47           H  
ATOM   9034 1HH1 ARG A 580      26.555  -0.380  -7.731  1.00  1.47           H  
ATOM   9035 2HH1 ARG A 580      26.732   0.098  -6.063  1.00  1.47           H  
ATOM   9036 1HH2 ARG A 580      24.250   2.578  -6.198  1.00  1.47           H  
ATOM   9037 2HH2 ARG A 580      25.434   1.791  -5.193  1.00  1.47           H  
ATOM   9038  N   GLY A 581      24.943  -4.459 -12.997  1.00  1.51           N  
ATOM   9039  CA  GLY A 581      25.157  -4.906 -14.386  1.00  1.51           C  
ATOM   9040  C   GLY A 581      26.362  -4.242 -15.069  1.00  1.51           C  
ATOM   9041  O   GLY A 581      26.589  -4.391 -16.273  1.00  1.51           O  
ATOM   9042  H   GLY A 581      25.160  -5.101 -12.233  1.00  1.51           H  
ATOM   9043 1HA  GLY A 581      25.286  -5.986 -14.396  1.00  1.51           H  
ATOM   9044 2HA  GLY A 581      24.265  -4.683 -14.962  1.00  1.51           H  
ATOM   9045  N   LEU A 582      27.150  -3.537 -14.285  1.00  1.48           N  
ATOM   9046  CA  LEU A 582      28.285  -2.757 -14.755  1.00  1.48           C  
ATOM   9047  C   LEU A 582      29.411  -3.544 -15.415  1.00  1.48           C  
ATOM   9048  O   LEU A 582      30.167  -2.980 -16.206  1.00  1.48           O  
ATOM   9049  CB  LEU A 582      28.831  -1.955 -13.578  1.00  1.48           C  
ATOM   9050  CG  LEU A 582      27.876  -0.879 -13.083  1.00  1.48           C  
ATOM   9051  CD1 LEU A 582      28.420  -0.249 -11.813  1.00  1.48           C  
ATOM   9052  CD2 LEU A 582      27.679   0.158 -14.160  1.00  1.48           C  
ATOM   9053  H   LEU A 582      26.915  -3.503 -13.308  1.00  1.48           H  
ATOM   9054  HA  LEU A 582      27.906  -2.050 -15.491  1.00  1.48           H  
ATOM   9055 1HB  LEU A 582      29.032  -2.636 -12.753  1.00  1.48           H  
ATOM   9056 2HB  LEU A 582      29.766  -1.479 -13.875  1.00  1.48           H  
ATOM   9057  HG  LEU A 582      26.928  -1.330 -12.874  1.00  1.48           H  
ATOM   9058 1HD1 LEU A 582      27.726   0.510 -11.461  1.00  1.48           H  
ATOM   9059 2HD1 LEU A 582      28.539  -1.016 -11.047  1.00  1.48           H  
ATOM   9060 3HD1 LEU A 582      29.386   0.211 -12.020  1.00  1.48           H  
ATOM   9061 1HD2 LEU A 582      26.979   0.914 -13.808  1.00  1.48           H  
ATOM   9062 2HD2 LEU A 582      28.635   0.629 -14.395  1.00  1.48           H  
ATOM   9063 3HD2 LEU A 582      27.277  -0.320 -15.055  1.00  1.48           H  
ATOM   9064  N   MET A 583      29.551  -4.830 -15.106  1.00  1.40           N  
ATOM   9065  CA  MET A 583      30.640  -5.606 -15.679  1.00  1.40           C  
ATOM   9066  C   MET A 583      30.286  -6.198 -17.037  1.00  1.40           C  
ATOM   9067  O   MET A 583      31.086  -6.928 -17.623  1.00  1.40           O  
ATOM   9068  CB  MET A 583      31.053  -6.733 -14.736  1.00  1.40           C  
ATOM   9069  CG  MET A 583      31.696  -6.290 -13.427  1.00  1.40           C  
ATOM   9070  SD  MET A 583      32.360  -7.695 -12.490  1.00  1.40           S  
ATOM   9071  CE  MET A 583      30.860  -8.439 -11.905  1.00  1.40           C  
ATOM   9072  H   MET A 583      28.892  -5.307 -14.488  1.00  1.40           H  
ATOM   9073  HA  MET A 583      31.492  -4.943 -15.824  1.00  1.40           H  
ATOM   9074 1HB  MET A 583      30.170  -7.331 -14.489  1.00  1.40           H  
ATOM   9075 2HB  MET A 583      31.755  -7.392 -15.245  1.00  1.40           H  
ATOM   9076 1HG  MET A 583      32.506  -5.592 -13.632  1.00  1.40           H  
ATOM   9077 2HG  MET A 583      30.952  -5.784 -12.813  1.00  1.40           H  
ATOM   9078 1HE  MET A 583      31.084  -9.332 -11.326  1.00  1.40           H  
ATOM   9079 2HE  MET A 583      30.346  -7.730 -11.288  1.00  1.40           H  
ATOM   9080 3HE  MET A 583      30.239  -8.703 -12.754  1.00  1.40           H  
ATOM   9081  N   LEU A 584      29.087  -5.919 -17.535  1.00  1.29           N  
ATOM   9082  CA  LEU A 584      28.658  -6.552 -18.765  1.00  1.29           C  
ATOM   9083  C   LEU A 584      29.124  -6.052 -20.157  1.00  1.29           C  
ATOM   9084  O   LEU A 584      29.601  -6.892 -20.918  1.00  1.29           O  
ATOM   9085  CB  LEU A 584      27.156  -6.635 -18.728  1.00  1.29           C  
ATOM   9086  CG  LEU A 584      26.605  -7.572 -17.764  1.00  1.29           C  
ATOM   9087  CD1 LEU A 584      25.149  -7.409 -17.808  1.00  1.29           C  
ATOM   9088  CD2 LEU A 584      27.058  -8.986 -18.164  1.00  1.29           C  
ATOM   9089  H   LEU A 584      28.439  -5.298 -17.045  1.00  1.29           H  
ATOM   9090  HA  LEU A 584      29.006  -7.580 -18.697  1.00  1.29           H  
ATOM   9091 1HB  LEU A 584      26.753  -5.655 -18.499  1.00  1.29           H  
ATOM   9092 2HB  LEU A 584      26.809  -6.934 -19.668  1.00  1.29           H  
ATOM   9093  HG  LEU A 584      26.950  -7.346 -16.749  1.00  1.29           H  
ATOM   9094 1HD1 LEU A 584      24.681  -8.100 -17.131  1.00  1.29           H  
ATOM   9095 2HD1 LEU A 584      24.899  -6.385 -17.530  1.00  1.29           H  
ATOM   9096 3HD1 LEU A 584      24.822  -7.601 -18.822  1.00  1.29           H  
ATOM   9097 1HD2 LEU A 584      26.661  -9.714 -17.497  1.00  1.29           H  
ATOM   9098 2HD2 LEU A 584      26.716  -9.200 -19.171  1.00  1.29           H  
ATOM   9099 3HD2 LEU A 584      28.147  -9.038 -18.134  1.00  1.29           H  
ATOM   9100  N   SER A 585      29.059  -4.764 -20.569  1.00  1.18           N  
ATOM   9101  CA  SER A 585      28.585  -3.512 -19.962  1.00  1.18           C  
ATOM   9102  C   SER A 585      27.105  -3.289 -20.217  1.00  1.18           C  
ATOM   9103  O   SER A 585      26.390  -4.199 -20.639  1.00  1.18           O  
ATOM   9104  CB  SER A 585      29.272  -2.329 -20.620  1.00  1.18           C  
ATOM   9105  OG  SER A 585      28.749  -2.099 -21.939  1.00  1.18           O  
ATOM   9106  H   SER A 585      29.428  -4.638 -21.500  1.00  1.18           H  
ATOM   9107  HA  SER A 585      28.774  -3.531 -18.887  1.00  1.18           H  
ATOM   9108 1HB  SER A 585      29.169  -1.434 -20.010  1.00  1.18           H  
ATOM   9109 2HB  SER A 585      30.339  -2.540 -20.690  1.00  1.18           H  
ATOM   9110  HG  SER A 585      29.343  -1.456 -22.349  1.00  1.18           H  
ATOM   9111  N   GLY A 586      26.666  -2.042 -20.018  1.00  1.06           N  
ATOM   9112  CA  GLY A 586      25.281  -1.627 -20.209  1.00  1.06           C  
ATOM   9113  C   GLY A 586      24.743  -1.996 -21.605  1.00  1.06           C  
ATOM   9114  O   GLY A 586      23.536  -2.196 -21.778  1.00  1.06           O  
ATOM   9115  H   GLY A 586      27.323  -1.351 -19.690  1.00  1.06           H  
ATOM   9116 1HA  GLY A 586      24.671  -2.065 -19.433  1.00  1.06           H  
ATOM   9117 2HA  GLY A 586      25.215  -0.548 -20.074  1.00  1.06           H  
ATOM   9118  N   GLY A 587      25.624  -2.068 -22.618  1.00  0.95           N  
ATOM   9119  CA  GLY A 587      25.151  -2.447 -23.957  1.00  0.95           C  
ATOM   9120  C   GLY A 587      24.563  -3.862 -23.901  1.00  0.95           C  
ATOM   9121  O   GLY A 587      23.553  -4.180 -24.538  1.00  0.95           O  
ATOM   9122  H   GLY A 587      26.621  -1.916 -22.435  1.00  0.95           H  
ATOM   9123 1HA  GLY A 587      24.394  -1.745 -24.300  1.00  0.95           H  
ATOM   9124 2HA  GLY A 587      25.973  -2.406 -24.670  1.00  0.95           H  
ATOM   9125  N   GLN A 588      25.198  -4.717 -23.102  1.00  0.85           N  
ATOM   9126  CA  GLN A 588      24.757  -6.084 -22.944  1.00  0.85           C  
ATOM   9127  C   GLN A 588      23.622  -6.140 -21.962  1.00  0.85           C  
ATOM   9128  O   GLN A 588      22.716  -6.951 -22.118  1.00  0.85           O  
ATOM   9129  CB  GLN A 588      25.876  -7.019 -22.546  1.00  0.85           C  
ATOM   9130  CG  GLN A 588      25.338  -8.441 -22.355  1.00  0.85           C  
ATOM   9131  CD  GLN A 588      26.363  -9.459 -22.099  1.00  0.85           C  
ATOM   9132  OE1 GLN A 588      27.535  -9.236 -22.366  1.00  0.85           O  
ATOM   9133  NE2 GLN A 588      25.940 -10.604 -21.584  1.00  0.85           N  
ATOM   9134  H   GLN A 588      25.986  -4.400 -22.546  1.00  0.85           H  
ATOM   9135  HA  GLN A 588      24.370  -6.433 -23.896  1.00  0.85           H  
ATOM   9136 1HB  GLN A 588      26.633  -7.045 -23.329  1.00  0.85           H  
ATOM   9137 2HB  GLN A 588      26.345  -6.657 -21.674  1.00  0.85           H  
ATOM   9138 1HG  GLN A 588      24.698  -8.406 -21.484  1.00  0.85           H  
ATOM   9139 2HG  GLN A 588      24.764  -8.734 -23.234  1.00  0.85           H  
ATOM   9140 1HE2 GLN A 588      26.590 -11.339 -21.392  1.00  0.85           H  
ATOM   9141 2HE2 GLN A 588      24.968 -10.737 -21.389  1.00  0.85           H  
ATOM   9142  N   ARG A 589      23.650  -5.270 -20.958  1.00  0.77           N  
ATOM   9143  CA  ARG A 589      22.571  -5.228 -19.981  1.00  0.77           C  
ATOM   9144  C   ARG A 589      21.247  -5.076 -20.734  1.00  0.77           C  
ATOM   9145  O   ARG A 589      20.279  -5.777 -20.434  1.00  0.77           O  
ATOM   9146  CB  ARG A 589      22.788  -4.072 -19.020  1.00  0.77           C  
ATOM   9147  CG  ARG A 589      21.807  -3.889 -17.916  1.00  0.77           C  
ATOM   9148  CD  ARG A 589      22.285  -2.838 -16.939  1.00  0.77           C  
ATOM   9149  NE  ARG A 589      22.297  -1.494 -17.532  1.00  0.77           N  
ATOM   9150  CZ  ARG A 589      22.815  -0.387 -16.957  1.00  0.77           C  
ATOM   9151  NH1 ARG A 589      23.381  -0.420 -15.761  1.00  0.77           N  
ATOM   9152  NH2 ARG A 589      22.758   0.770 -17.611  1.00  0.77           N  
ATOM   9153  H   ARG A 589      24.451  -4.644 -20.872  1.00  0.77           H  
ATOM   9154  HA  ARG A 589      22.561  -6.163 -19.421  1.00  0.77           H  
ATOM   9155 1HB  ARG A 589      23.785  -4.142 -18.581  1.00  0.77           H  
ATOM   9156 2HB  ARG A 589      22.735  -3.160 -19.588  1.00  0.77           H  
ATOM   9157 1HG  ARG A 589      20.862  -3.549 -18.337  1.00  0.77           H  
ATOM   9158 2HG  ARG A 589      21.652  -4.798 -17.406  1.00  0.77           H  
ATOM   9159 1HD  ARG A 589      21.658  -2.828 -16.055  1.00  0.77           H  
ATOM   9160 2HD  ARG A 589      23.310  -3.080 -16.641  1.00  0.77           H  
ATOM   9161  HE  ARG A 589      21.887  -1.386 -18.447  1.00  0.77           H  
ATOM   9162 1HH1 ARG A 589      23.459  -1.293 -15.206  1.00  0.77           H  
ATOM   9163 2HH1 ARG A 589      23.748   0.429 -15.371  1.00  0.77           H  
ATOM   9164 1HH2 ARG A 589      22.328   0.815 -18.527  1.00  0.77           H  
ATOM   9165 2HH2 ARG A 589      23.138   1.609 -17.192  1.00  0.77           H  
ATOM   9166  N   GLN A 590      21.221  -4.216 -21.767  1.00  0.71           N  
ATOM   9167  CA  GLN A 590      20.010  -4.095 -22.580  1.00  0.71           C  
ATOM   9168  C   GLN A 590      19.692  -5.380 -23.340  1.00  0.71           C  
ATOM   9169  O   GLN A 590      18.542  -5.824 -23.361  1.00  0.71           O  
ATOM   9170  CB  GLN A 590      20.129  -2.952 -23.597  1.00  0.71           C  
ATOM   9171  CG  GLN A 590      20.016  -1.561 -23.031  1.00  0.71           C  
ATOM   9172  CD  GLN A 590      18.630  -1.393 -22.488  1.00  0.71           C  
ATOM   9173  OE1 GLN A 590      17.876  -2.364 -22.559  1.00  0.71           O  
ATOM   9174  NE2 GLN A 590      18.260  -0.239 -21.967  1.00  0.71           N  
ATOM   9175  H   GLN A 590      22.041  -3.636 -21.960  1.00  0.71           H  
ATOM   9176  HA  GLN A 590      19.175  -3.882 -21.919  1.00  0.71           H  
ATOM   9177 1HB  GLN A 590      21.100  -3.019 -24.097  1.00  0.71           H  
ATOM   9178 2HB  GLN A 590      19.365  -3.065 -24.363  1.00  0.71           H  
ATOM   9179 1HG  GLN A 590      20.742  -1.429 -22.228  1.00  0.71           H  
ATOM   9180 2HG  GLN A 590      20.175  -0.826 -23.828  1.00  0.71           H  
ATOM   9181 1HE2 GLN A 590      17.317  -0.135 -21.578  1.00  0.71           H  
ATOM   9182 2HE2 GLN A 590      18.883   0.558 -21.900  1.00  0.71           H  
ATOM   9183  N   ARG A 591      20.701  -6.032 -23.918  1.00  0.68           N  
ATOM   9184  CA  ARG A 591      20.419  -7.267 -24.646  1.00  0.68           C  
ATOM   9185  C   ARG A 591      19.832  -8.326 -23.686  1.00  0.68           C  
ATOM   9186  O   ARG A 591      18.899  -9.059 -24.036  1.00  0.68           O  
ATOM   9187  CB  ARG A 591      21.684  -7.801 -25.292  1.00  0.68           C  
ATOM   9188  CG  ARG A 591      22.298  -6.943 -26.403  1.00  0.68           C  
ATOM   9189  CD  ARG A 591      23.473  -7.633 -27.017  1.00  0.68           C  
ATOM   9190  NE  ARG A 591      24.260  -6.776 -27.915  1.00  0.68           N  
ATOM   9191  CZ  ARG A 591      25.389  -6.114 -27.547  1.00  0.68           C  
ATOM   9192  NH1 ARG A 591      25.830  -6.202 -26.328  1.00  0.68           N  
ATOM   9193  NH2 ARG A 591      26.061  -5.390 -28.420  1.00  0.68           N  
ATOM   9194  H   ARG A 591      21.647  -5.643 -23.896  1.00  0.68           H  
ATOM   9195  HA  ARG A 591      19.689  -7.057 -25.427  1.00  0.68           H  
ATOM   9196 1HB  ARG A 591      22.442  -7.973 -24.534  1.00  0.68           H  
ATOM   9197 2HB  ARG A 591      21.462  -8.756 -25.753  1.00  0.68           H  
ATOM   9198 1HG  ARG A 591      21.554  -6.759 -27.181  1.00  0.68           H  
ATOM   9199 2HG  ARG A 591      22.631  -6.002 -25.985  1.00  0.68           H  
ATOM   9200 1HD  ARG A 591      24.133  -8.001 -26.231  1.00  0.68           H  
ATOM   9201 2HD  ARG A 591      23.110  -8.471 -27.596  1.00  0.68           H  
ATOM   9202  HE  ARG A 591      23.958  -6.689 -28.875  1.00  0.68           H  
ATOM   9203 1HH1 ARG A 591      25.330  -6.763 -25.659  1.00  0.68           H  
ATOM   9204 2HH1 ARG A 591      26.673  -5.721 -26.060  1.00  0.68           H  
ATOM   9205 1HH2 ARG A 591      25.752  -5.347 -29.385  1.00  0.68           H  
ATOM   9206 2HH2 ARG A 591      26.901  -4.911 -28.143  1.00  0.68           H  
ATOM   9207  N   LEU A 592      20.366  -8.382 -22.453  1.00  0.65           N  
ATOM   9208  CA  LEU A 592      19.894  -9.340 -21.455  1.00  0.65           C  
ATOM   9209  C   LEU A 592      18.500  -8.992 -20.984  1.00  0.65           C  
ATOM   9210  O   LEU A 592      17.679  -9.884 -20.764  1.00  0.65           O  
ATOM   9211  CB  LEU A 592      20.810  -9.393 -20.221  1.00  0.65           C  
ATOM   9212  CG  LEU A 592      22.177  -9.953 -20.449  1.00  0.65           C  
ATOM   9213  CD1 LEU A 592      22.957  -9.868 -19.149  1.00  0.65           C  
ATOM   9214  CD2 LEU A 592      22.065 -11.348 -20.965  1.00  0.65           C  
ATOM   9215  H   LEU A 592      21.128  -7.752 -22.222  1.00  0.65           H  
ATOM   9216  HA  LEU A 592      19.870 -10.327 -21.912  1.00  0.65           H  
ATOM   9217 1HB  LEU A 592      20.931  -8.375 -19.844  1.00  0.65           H  
ATOM   9218 2HB  LEU A 592      20.322  -9.990 -19.450  1.00  0.65           H  
ATOM   9219  HG  LEU A 592      22.685  -9.349 -21.182  1.00  0.65           H  
ATOM   9220 1HD1 LEU A 592      23.970 -10.237 -19.297  1.00  0.65           H  
ATOM   9221 2HD1 LEU A 592      22.980  -8.838 -18.840  1.00  0.65           H  
ATOM   9222 3HD1 LEU A 592      22.462 -10.461 -18.383  1.00  0.65           H  
ATOM   9223 1HD2 LEU A 592      23.059 -11.747 -21.133  1.00  0.65           H  
ATOM   9224 2HD2 LEU A 592      21.540 -11.958 -20.238  1.00  0.65           H  
ATOM   9225 3HD2 LEU A 592      21.506 -11.345 -21.898  1.00  0.65           H  
ATOM   9226  N   ALA A 593      18.220  -7.699 -20.823  1.00  0.64           N  
ATOM   9227  CA  ALA A 593      16.901  -7.270 -20.400  1.00  0.64           C  
ATOM   9228  C   ALA A 593      15.873  -7.697 -21.434  1.00  0.64           C  
ATOM   9229  O   ALA A 593      14.785  -8.159 -21.083  1.00  0.64           O  
ATOM   9230  CB  ALA A 593      16.889  -5.783 -20.196  1.00  0.64           C  
ATOM   9231  H   ALA A 593      18.942  -6.996 -20.980  1.00  0.64           H  
ATOM   9232  HA  ALA A 593      16.665  -7.761 -19.458  1.00  0.64           H  
ATOM   9233 1HB  ALA A 593      15.906  -5.464 -19.860  1.00  0.64           H  
ATOM   9234 2HB  ALA A 593      17.636  -5.535 -19.451  1.00  0.64           H  
ATOM   9235 3HB  ALA A 593      17.138  -5.293 -21.136  1.00  0.64           H  
ATOM   9236  N   ILE A 594      16.246  -7.607 -22.715  1.00  0.64           N  
ATOM   9237  CA  ILE A 594      15.359  -8.059 -23.769  1.00  0.64           C  
ATOM   9238  C   ILE A 594      15.189  -9.573 -23.636  1.00  0.64           C  
ATOM   9239  O   ILE A 594      14.063 -10.058 -23.692  1.00  0.64           O  
ATOM   9240  CB  ILE A 594      15.857  -7.654 -25.176  1.00  0.64           C  
ATOM   9241  CG1 ILE A 594      15.783  -6.119 -25.358  1.00  0.64           C  
ATOM   9242  CG2 ILE A 594      15.015  -8.352 -26.244  1.00  0.64           C  
ATOM   9243  CD1 ILE A 594      16.503  -5.627 -26.576  1.00  0.64           C  
ATOM   9244  H   ILE A 594      17.147  -7.188 -22.952  1.00  0.64           H  
ATOM   9245  HA  ILE A 594      14.386  -7.603 -23.626  1.00  0.64           H  
ATOM   9246  HB  ILE A 594      16.899  -7.948 -25.286  1.00  0.64           H  
ATOM   9247 1HG1 ILE A 594      14.745  -5.819 -25.447  1.00  0.64           H  
ATOM   9248 2HG1 ILE A 594      16.221  -5.635 -24.479  1.00  0.64           H  
ATOM   9249 1HG2 ILE A 594      15.378  -8.081 -27.236  1.00  0.64           H  
ATOM   9250 2HG2 ILE A 594      15.105  -9.421 -26.106  1.00  0.64           H  
ATOM   9251 3HG2 ILE A 594      13.970  -8.057 -26.144  1.00  0.64           H  
ATOM   9252 1HD1 ILE A 594      16.418  -4.551 -26.653  1.00  0.64           H  
ATOM   9253 2HD1 ILE A 594      17.559  -5.903 -26.511  1.00  0.64           H  
ATOM   9254 3HD1 ILE A 594      16.059  -6.089 -27.449  1.00  0.64           H  
ATOM   9255  N   ALA A 595      16.281 -10.325 -23.411  1.00  0.64           N  
ATOM   9256  CA  ALA A 595      16.164 -11.784 -23.256  1.00  0.64           C  
ATOM   9257  C   ALA A 595      15.219 -12.137 -22.112  1.00  0.64           C  
ATOM   9258  O   ALA A 595      14.401 -13.050 -22.238  1.00  0.64           O  
ATOM   9259  CB  ALA A 595      17.525 -12.411 -22.993  1.00  0.64           C  
ATOM   9260  H   ALA A 595      17.201  -9.882 -23.385  1.00  0.64           H  
ATOM   9261  HA  ALA A 595      15.760 -12.196 -24.172  1.00  0.64           H  
ATOM   9262 1HB  ALA A 595      17.420 -13.493 -22.902  1.00  0.64           H  
ATOM   9263 2HB  ALA A 595      18.198 -12.184 -23.805  1.00  0.64           H  
ATOM   9264 3HB  ALA A 595      17.932 -12.014 -22.076  1.00  0.64           H  
ATOM   9265  N   ARG A 596      15.296 -11.388 -21.011  1.00  0.64           N  
ATOM   9266  CA  ARG A 596      14.399 -11.590 -19.878  1.00  0.64           C  
ATOM   9267  C   ARG A 596      12.950 -11.347 -20.311  1.00  0.64           C  
ATOM   9268  O   ARG A 596      12.052 -12.165 -20.068  1.00  0.64           O  
ATOM   9269  CB  ARG A 596      14.807 -10.658 -18.737  1.00  0.64           C  
ATOM   9270  CG  ARG A 596      13.982 -10.719 -17.487  1.00  0.64           C  
ATOM   9271  CD  ARG A 596      14.592  -9.887 -16.354  1.00  0.64           C  
ATOM   9272  NE  ARG A 596      14.628  -8.436 -16.591  1.00  0.64           N  
ATOM   9273  CZ  ARG A 596      15.427  -7.584 -15.883  1.00  0.64           C  
ATOM   9274  NH1 ARG A 596      16.238  -8.039 -14.964  1.00  0.64           N  
ATOM   9275  NH2 ARG A 596      15.415  -6.285 -16.082  1.00  0.64           N  
ATOM   9276  H   ARG A 596      16.012 -10.665 -20.952  1.00  0.64           H  
ATOM   9277  HA  ARG A 596      14.498 -12.620 -19.531  1.00  0.64           H  
ATOM   9278 1HB  ARG A 596      15.837 -10.875 -18.455  1.00  0.64           H  
ATOM   9279 2HB  ARG A 596      14.781  -9.636 -19.083  1.00  0.64           H  
ATOM   9280 1HG  ARG A 596      12.977 -10.355 -17.687  1.00  0.64           H  
ATOM   9281 2HG  ARG A 596      13.936 -11.761 -17.169  1.00  0.64           H  
ATOM   9282 1HD  ARG A 596      14.026 -10.059 -15.443  1.00  0.64           H  
ATOM   9283 2HD  ARG A 596      15.606 -10.212 -16.197  1.00  0.64           H  
ATOM   9284  HE  ARG A 596      14.010  -8.048 -17.293  1.00  0.64           H  
ATOM   9285 1HH1 ARG A 596      16.291  -9.032 -14.784  1.00  0.64           H  
ATOM   9286 2HH1 ARG A 596      16.812  -7.355 -14.440  1.00  0.64           H  
ATOM   9287 1HH2 ARG A 596      14.803  -5.879 -16.774  1.00  0.64           H  
ATOM   9288 2HH2 ARG A 596      16.043  -5.708 -15.494  1.00  0.64           H  
ATOM   9289  N   ALA A 597      12.720 -10.238 -21.020  1.00  0.66           N  
ATOM   9290  CA  ALA A 597      11.378  -9.917 -21.482  1.00  0.66           C  
ATOM   9291  C   ALA A 597      10.841 -11.022 -22.393  1.00  0.66           C  
ATOM   9292  O   ALA A 597       9.658 -11.346 -22.342  1.00  0.66           O  
ATOM   9293  CB  ALA A 597      11.369  -8.580 -22.202  1.00  0.66           C  
ATOM   9294  H   ALA A 597      13.485  -9.587 -21.213  1.00  0.66           H  
ATOM   9295  HA  ALA A 597      10.730  -9.852 -20.612  1.00  0.66           H  
ATOM   9296 1HB  ALA A 597      10.364  -8.360 -22.499  1.00  0.66           H  
ATOM   9297 2HB  ALA A 597      11.736  -7.800 -21.530  1.00  0.66           H  
ATOM   9298 3HB  ALA A 597      12.011  -8.631 -23.078  1.00  0.66           H  
ATOM   9299  N   ILE A 598      11.717 -11.611 -23.208  1.00  0.68           N  
ATOM   9300  CA  ILE A 598      11.350 -12.700 -24.107  1.00  0.68           C  
ATOM   9301  C   ILE A 598      11.028 -13.977 -23.346  1.00  0.68           C  
ATOM   9302  O   ILE A 598      10.012 -14.622 -23.614  1.00  0.68           O  
ATOM   9303  CB  ILE A 598      12.481 -12.995 -25.098  1.00  0.68           C  
ATOM   9304  CG1 ILE A 598      12.666 -11.839 -26.025  1.00  0.68           C  
ATOM   9305  CG2 ILE A 598      12.214 -14.277 -25.879  1.00  0.68           C  
ATOM   9306  CD1 ILE A 598      13.930 -11.956 -26.805  1.00  0.68           C  
ATOM   9307  H   ILE A 598      12.675 -11.265 -23.218  1.00  0.68           H  
ATOM   9308  HA  ILE A 598      10.467 -12.401 -24.667  1.00  0.68           H  
ATOM   9309  HB  ILE A 598      13.407 -13.113 -24.547  1.00  0.68           H  
ATOM   9310 1HG1 ILE A 598      11.825 -11.796 -26.701  1.00  0.68           H  
ATOM   9311 2HG1 ILE A 598      12.687 -10.922 -25.455  1.00  0.68           H  
ATOM   9312 1HG2 ILE A 598      13.043 -14.465 -26.557  1.00  0.68           H  
ATOM   9313 2HG2 ILE A 598      12.118 -15.112 -25.185  1.00  0.68           H  
ATOM   9314 3HG2 ILE A 598      11.294 -14.170 -26.450  1.00  0.68           H  
ATOM   9315 1HD1 ILE A 598      14.044 -11.102 -27.464  1.00  0.68           H  
ATOM   9316 2HD1 ILE A 598      14.762 -11.996 -26.135  1.00  0.68           H  
ATOM   9317 3HD1 ILE A 598      13.891 -12.853 -27.379  1.00  0.68           H  
ATOM   9318  N   LEU A 599      11.879 -14.341 -22.381  1.00  0.71           N  
ATOM   9319  CA  LEU A 599      11.677 -15.551 -21.590  1.00  0.71           C  
ATOM   9320  C   LEU A 599      10.305 -15.572 -20.938  1.00  0.71           C  
ATOM   9321  O   LEU A 599       9.655 -16.615 -20.852  1.00  0.71           O  
ATOM   9322  CB  LEU A 599      12.690 -15.674 -20.467  1.00  0.71           C  
ATOM   9323  CG  LEU A 599      12.558 -16.958 -19.712  1.00  0.71           C  
ATOM   9324  CD1 LEU A 599      12.872 -18.127 -20.643  1.00  0.71           C  
ATOM   9325  CD2 LEU A 599      13.426 -16.931 -18.580  1.00  0.71           C  
ATOM   9326  H   LEU A 599      12.703 -13.768 -22.203  1.00  0.71           H  
ATOM   9327  HA  LEU A 599      11.767 -16.410 -22.250  1.00  0.71           H  
ATOM   9328 1HB  LEU A 599      13.696 -15.613 -20.884  1.00  0.71           H  
ATOM   9329 2HB  LEU A 599      12.557 -14.843 -19.766  1.00  0.71           H  
ATOM   9330  HG  LEU A 599      11.530 -17.063 -19.366  1.00  0.71           H  
ATOM   9331 1HD1 LEU A 599      12.761 -19.057 -20.102  1.00  0.71           H  
ATOM   9332 2HD1 LEU A 599      12.187 -18.118 -21.489  1.00  0.71           H  
ATOM   9333 3HD1 LEU A 599      13.900 -18.036 -21.007  1.00  0.71           H  
ATOM   9334 1HD2 LEU A 599      13.311 -17.831 -18.032  1.00  0.71           H  
ATOM   9335 2HD2 LEU A 599      14.437 -16.832 -18.906  1.00  0.71           H  
ATOM   9336 3HD2 LEU A 599      13.149 -16.077 -17.954  1.00  0.71           H  
ATOM   9337  N   LYS A 600       9.866 -14.403 -20.477  1.00  0.73           N  
ATOM   9338  CA  LYS A 600       8.576 -14.241 -19.823  1.00  0.73           C  
ATOM   9339  C   LYS A 600       7.383 -14.604 -20.715  1.00  0.73           C  
ATOM   9340  O   LYS A 600       6.291 -14.847 -20.206  1.00  0.73           O  
ATOM   9341  CB  LYS A 600       8.405 -12.806 -19.325  1.00  0.73           C  
ATOM   9342  CG  LYS A 600       9.235 -12.450 -18.125  1.00  0.73           C  
ATOM   9343  CD  LYS A 600       9.111 -10.990 -17.778  1.00  0.73           C  
ATOM   9344  CE  LYS A 600       7.685 -10.671 -17.367  1.00  0.73           C  
ATOM   9345  NZ  LYS A 600       7.541  -9.299 -16.878  1.00  0.73           N  
ATOM   9346  H   LYS A 600      10.481 -13.589 -20.559  1.00  0.73           H  
ATOM   9347  HA  LYS A 600       8.558 -14.906 -18.964  1.00  0.73           H  
ATOM   9348 1HB  LYS A 600       8.678 -12.117 -20.120  1.00  0.73           H  
ATOM   9349 2HB  LYS A 600       7.356 -12.625 -19.083  1.00  0.73           H  
ATOM   9350 1HG  LYS A 600       8.874 -13.007 -17.291  1.00  0.73           H  
ATOM   9351 2HG  LYS A 600      10.283 -12.705 -18.294  1.00  0.73           H  
ATOM   9352 1HD  LYS A 600       9.785 -10.758 -16.951  1.00  0.73           H  
ATOM   9353 2HD  LYS A 600       9.384 -10.383 -18.637  1.00  0.73           H  
ATOM   9354 1HE  LYS A 600       7.033 -10.798 -18.234  1.00  0.73           H  
ATOM   9355 2HE  LYS A 600       7.366 -11.361 -16.582  1.00  0.73           H  
ATOM   9356 1HZ  LYS A 600       6.557  -9.155 -16.644  1.00  0.73           H  
ATOM   9357 2HZ  LYS A 600       8.107  -9.158 -16.063  1.00  0.73           H  
ATOM   9358 3HZ  LYS A 600       7.806  -8.647 -17.588  1.00  0.73           H  
ATOM   9359  N   ASP A 601       7.577 -14.593 -22.038  1.00  0.75           N  
ATOM   9360  CA  ASP A 601       6.525 -14.862 -23.013  1.00  0.75           C  
ATOM   9361  C   ASP A 601       5.301 -13.955 -22.851  1.00  0.75           C  
ATOM   9362  O   ASP A 601       4.186 -14.451 -22.695  1.00  0.75           O  
ATOM   9363  CB  ASP A 601       6.084 -16.324 -22.910  1.00  0.75           C  
ATOM   9364  CG  ASP A 601       5.257 -16.844 -24.108  1.00  0.75           C  
ATOM   9365  OD1 ASP A 601       5.361 -16.308 -25.194  1.00  0.75           O  
ATOM   9366  OD2 ASP A 601       4.538 -17.800 -23.921  1.00  0.75           O  
ATOM   9367  H   ASP A 601       8.515 -14.430 -22.400  1.00  0.75           H  
ATOM   9368  HA  ASP A 601       6.944 -14.709 -24.005  1.00  0.75           H  
ATOM   9369 1HB  ASP A 601       6.970 -16.954 -22.799  1.00  0.75           H  
ATOM   9370 2HB  ASP A 601       5.485 -16.456 -22.008  1.00  0.75           H  
ATOM   9371  N   PRO A 602       5.472 -12.626 -22.907  1.00  0.75           N  
ATOM   9372  CA  PRO A 602       4.443 -11.629 -22.772  1.00  0.75           C  
ATOM   9373  C   PRO A 602       3.599 -11.565 -24.024  1.00  0.75           C  
ATOM   9374  O   PRO A 602       3.990 -12.081 -25.076  1.00  0.75           O  
ATOM   9375  CB  PRO A 602       5.237 -10.342 -22.598  1.00  0.75           C  
ATOM   9376  CG  PRO A 602       6.505 -10.583 -23.373  1.00  0.75           C  
ATOM   9377  CD  PRO A 602       6.811 -12.042 -23.137  1.00  0.75           C  
ATOM   9378  HA  PRO A 602       3.826 -11.844 -21.886  1.00  0.75           H  
ATOM   9379 1HB  PRO A 602       4.653  -9.504 -22.976  1.00  0.75           H  
ATOM   9380 2HB  PRO A 602       5.406 -10.161 -21.527  1.00  0.75           H  
ATOM   9381 1HG  PRO A 602       6.348 -10.336 -24.428  1.00  0.75           H  
ATOM   9382 2HG  PRO A 602       7.312  -9.935 -23.016  1.00  0.75           H  
ATOM   9383 1HD  PRO A 602       7.331 -12.478 -23.999  1.00  0.75           H  
ATOM   9384 2HD  PRO A 602       7.397 -12.083 -22.226  1.00  0.75           H  
ATOM   9385  N   LYS A 603       2.451 -10.911 -23.906  1.00  0.74           N  
ATOM   9386  CA  LYS A 603       1.609 -10.611 -25.061  1.00  0.74           C  
ATOM   9387  C   LYS A 603       1.866  -9.193 -25.541  1.00  0.74           C  
ATOM   9388  O   LYS A 603       1.654  -8.872 -26.712  1.00  0.74           O  
ATOM   9389  CB  LYS A 603       0.139 -10.857 -24.743  1.00  0.74           C  
ATOM   9390  CG  LYS A 603      -0.158 -12.341 -24.503  1.00  0.74           C  
ATOM   9391  CD  LYS A 603       0.126 -13.119 -25.803  1.00  0.74           C  
ATOM   9392  CE  LYS A 603      -0.962 -12.848 -26.848  1.00  0.74           C  
ATOM   9393  NZ  LYS A 603      -0.634 -13.428 -28.213  1.00  0.74           N  
ATOM   9394  H   LYS A 603       2.195 -10.545 -22.989  1.00  0.74           H  
ATOM   9395  HA  LYS A 603       1.887 -11.281 -25.874  1.00  0.74           H  
ATOM   9396 1HB  LYS A 603      -0.150 -10.301 -23.847  1.00  0.74           H  
ATOM   9397 2HB  LYS A 603      -0.492 -10.510 -25.564  1.00  0.74           H  
ATOM   9398 1HG  LYS A 603       0.479 -12.721 -23.705  1.00  0.74           H  
ATOM   9399 2HG  LYS A 603      -1.201 -12.479 -24.211  1.00  0.74           H  
ATOM   9400 1HD  LYS A 603       1.100 -12.835 -26.215  1.00  0.74           H  
ATOM   9401 2HD  LYS A 603       0.140 -14.187 -25.590  1.00  0.74           H  
ATOM   9402 1HE  LYS A 603      -1.890 -13.291 -26.491  1.00  0.74           H  
ATOM   9403 2HE  LYS A 603      -1.108 -11.773 -26.947  1.00  0.74           H  
ATOM   9404 1HZ  LYS A 603      -1.384 -13.228 -28.853  1.00  0.74           H  
ATOM   9405 2HZ  LYS A 603       0.229 -12.986 -28.586  1.00  0.74           H  
ATOM   9406 3HZ  LYS A 603      -0.492 -14.441 -28.206  1.00  0.74           H  
ATOM   9407  N   ILE A 604       2.312  -8.353 -24.620  1.00  0.73           N  
ATOM   9408  CA  ILE A 604       2.639  -6.965 -24.900  1.00  0.73           C  
ATOM   9409  C   ILE A 604       4.082  -6.702 -24.473  1.00  0.73           C  
ATOM   9410  O   ILE A 604       4.463  -7.114 -23.387  1.00  0.73           O  
ATOM   9411  CB  ILE A 604       1.719  -6.015 -24.147  1.00  0.73           C  
ATOM   9412  CG1 ILE A 604       0.246  -6.206 -24.565  1.00  0.73           C  
ATOM   9413  CG2 ILE A 604       2.187  -4.587 -24.382  1.00  0.73           C  
ATOM   9414  CD1 ILE A 604      -0.730  -5.510 -23.653  1.00  0.73           C  
ATOM   9415  H   ILE A 604       2.431  -8.689 -23.666  1.00  0.73           H  
ATOM   9416  HA  ILE A 604       2.541  -6.787 -25.963  1.00  0.73           H  
ATOM   9417  HB  ILE A 604       1.772  -6.251 -23.115  1.00  0.73           H  
ATOM   9418 1HG1 ILE A 604       0.108  -5.808 -25.563  1.00  0.73           H  
ATOM   9419 2HG1 ILE A 604       0.003  -7.264 -24.577  1.00  0.73           H  
ATOM   9420 1HG2 ILE A 604       1.552  -3.911 -23.822  1.00  0.73           H  
ATOM   9421 2HG2 ILE A 604       3.208  -4.459 -24.054  1.00  0.73           H  
ATOM   9422 3HG2 ILE A 604       2.134  -4.370 -25.450  1.00  0.73           H  
ATOM   9423 1HD1 ILE A 604      -1.745  -5.674 -24.018  1.00  0.73           H  
ATOM   9424 2HD1 ILE A 604      -0.640  -5.905 -22.644  1.00  0.73           H  
ATOM   9425 3HD1 ILE A 604      -0.519  -4.447 -23.639  1.00  0.73           H  
ATOM   9426  N   LEU A 605       4.879  -6.054 -25.306  1.00  0.71           N  
ATOM   9427  CA  LEU A 605       6.257  -5.729 -24.944  1.00  0.71           C  
ATOM   9428  C   LEU A 605       6.527  -4.219 -25.033  1.00  0.71           C  
ATOM   9429  O   LEU A 605       6.323  -3.618 -26.087  1.00  0.71           O  
ATOM   9430  CB  LEU A 605       7.209  -6.512 -25.857  1.00  0.71           C  
ATOM   9431  CG  LEU A 605       8.682  -6.236 -25.699  1.00  0.71           C  
ATOM   9432  CD1 LEU A 605       9.123  -6.658 -24.323  1.00  0.71           C  
ATOM   9433  CD2 LEU A 605       9.448  -6.987 -26.796  1.00  0.71           C  
ATOM   9434  H   LEU A 605       4.509  -5.775 -26.210  1.00  0.71           H  
ATOM   9435  HA  LEU A 605       6.429  -6.039 -23.914  1.00  0.71           H  
ATOM   9436 1HB  LEU A 605       7.046  -7.577 -25.696  1.00  0.71           H  
ATOM   9437 2HB  LEU A 605       6.951  -6.279 -26.868  1.00  0.71           H  
ATOM   9438  HG  LEU A 605       8.857  -5.182 -25.791  1.00  0.71           H  
ATOM   9439 1HD1 LEU A 605      10.181  -6.453 -24.191  1.00  0.71           H  
ATOM   9440 2HD1 LEU A 605       8.558  -6.101 -23.590  1.00  0.71           H  
ATOM   9441 3HD1 LEU A 605       8.935  -7.723 -24.203  1.00  0.71           H  
ATOM   9442 1HD2 LEU A 605      10.512  -6.795 -26.702  1.00  0.71           H  
ATOM   9443 2HD2 LEU A 605       9.267  -8.056 -26.699  1.00  0.71           H  
ATOM   9444 3HD2 LEU A 605       9.106  -6.647 -27.775  1.00  0.71           H  
ATOM   9445  N   LEU A 606       6.981  -3.621 -23.925  1.00  0.70           N  
ATOM   9446  CA  LEU A 606       7.293  -2.186 -23.856  1.00  0.70           C  
ATOM   9447  C   LEU A 606       8.798  -1.947 -23.732  1.00  0.70           C  
ATOM   9448  O   LEU A 606       9.394  -2.202 -22.679  1.00  0.70           O  
ATOM   9449  CB  LEU A 606       6.565  -1.568 -22.654  1.00  0.70           C  
ATOM   9450  CG  LEU A 606       6.633  -0.017 -22.446  1.00  0.70           C  
ATOM   9451  CD1 LEU A 606       8.020   0.383 -21.936  1.00  0.70           C  
ATOM   9452  CD2 LEU A 606       6.318   0.703 -23.751  1.00  0.70           C  
ATOM   9453  H   LEU A 606       7.097  -4.187 -23.086  1.00  0.70           H  
ATOM   9454  HA  LEU A 606       6.938  -1.709 -24.764  1.00  0.70           H  
ATOM   9455 1HB  LEU A 606       5.517  -1.840 -22.718  1.00  0.70           H  
ATOM   9456 2HB  LEU A 606       6.966  -2.027 -21.750  1.00  0.70           H  
ATOM   9457  HG  LEU A 606       5.904   0.268 -21.687  1.00  0.70           H  
ATOM   9458 1HD1 LEU A 606       8.057   1.458 -21.776  1.00  0.70           H  
ATOM   9459 2HD1 LEU A 606       8.222  -0.126 -20.999  1.00  0.70           H  
ATOM   9460 3HD1 LEU A 606       8.772   0.111 -22.663  1.00  0.70           H  
ATOM   9461 1HD2 LEU A 606       6.358   1.780 -23.597  1.00  0.70           H  
ATOM   9462 2HD2 LEU A 606       7.049   0.423 -24.512  1.00  0.70           H  
ATOM   9463 3HD2 LEU A 606       5.326   0.425 -24.083  1.00  0.70           H  
ATOM   9464  N   LEU A 607       9.383  -1.423 -24.806  1.00  0.71           N  
ATOM   9465  CA  LEU A 607      10.820  -1.195 -24.902  1.00  0.71           C  
ATOM   9466  C   LEU A 607      11.189   0.285 -24.819  1.00  0.71           C  
ATOM   9467  O   LEU A 607      11.043   1.023 -25.796  1.00  0.71           O  
ATOM   9468  CB  LEU A 607      11.301  -1.754 -26.236  1.00  0.71           C  
ATOM   9469  CG  LEU A 607      11.032  -3.209 -26.451  1.00  0.71           C  
ATOM   9470  CD1 LEU A 607      11.481  -3.588 -27.794  1.00  0.71           C  
ATOM   9471  CD2 LEU A 607      11.750  -4.019 -25.396  1.00  0.71           C  
ATOM   9472  H   LEU A 607       8.792  -1.198 -25.608  1.00  0.71           H  
ATOM   9473  HA  LEU A 607      11.314  -1.717 -24.082  1.00  0.71           H  
ATOM   9474 1HB  LEU A 607      10.794  -1.218 -27.026  1.00  0.71           H  
ATOM   9475 2HB  LEU A 607      12.350  -1.579 -26.337  1.00  0.71           H  
ATOM   9476  HG  LEU A 607       9.965  -3.387 -26.401  1.00  0.71           H  
ATOM   9477 1HD1 LEU A 607      11.272  -4.637 -27.949  1.00  0.71           H  
ATOM   9478 2HD1 LEU A 607      10.954  -3.001 -28.542  1.00  0.71           H  
ATOM   9479 3HD1 LEU A 607      12.553  -3.409 -27.879  1.00  0.71           H  
ATOM   9480 1HD2 LEU A 607      11.568  -5.069 -25.548  1.00  0.71           H  
ATOM   9481 2HD2 LEU A 607      12.819  -3.833 -25.460  1.00  0.71           H  
ATOM   9482 3HD2 LEU A 607      11.382  -3.727 -24.414  1.00  0.71           H  
ATOM   9483  N   ASP A 608      11.675   0.732 -23.665  1.00  0.74           N  
ATOM   9484  CA  ASP A 608      11.954   2.155 -23.510  1.00  0.74           C  
ATOM   9485  C   ASP A 608      13.401   2.463 -23.918  1.00  0.74           C  
ATOM   9486  O   ASP A 608      14.312   2.357 -23.104  1.00  0.74           O  
ATOM   9487  CB  ASP A 608      11.655   2.620 -22.074  1.00  0.74           C  
ATOM   9488  CG  ASP A 608      11.712   4.172 -21.864  1.00  0.74           C  
ATOM   9489  OD1 ASP A 608      12.246   4.861 -22.685  1.00  0.74           O  
ATOM   9490  OD2 ASP A 608      11.189   4.642 -20.871  1.00  0.74           O  
ATOM   9491  H   ASP A 608      11.838   0.096 -22.884  1.00  0.74           H  
ATOM   9492  HA  ASP A 608      11.289   2.681 -24.159  1.00  0.74           H  
ATOM   9493 1HB  ASP A 608      10.671   2.258 -21.774  1.00  0.74           H  
ATOM   9494 2HB  ASP A 608      12.380   2.163 -21.412  1.00  0.74           H  
ATOM   9495  N   GLU A 609      13.615   2.795 -25.201  1.00  0.79           N  
ATOM   9496  CA  GLU A 609      14.941   3.018 -25.781  1.00  0.79           C  
ATOM   9497  C   GLU A 609      15.860   1.817 -25.527  1.00  0.79           C  
ATOM   9498  O   GLU A 609      17.052   1.971 -25.249  1.00  0.79           O  
ATOM   9499  CB  GLU A 609      15.584   4.292 -25.219  1.00  0.79           C  
ATOM   9500  CG  GLU A 609      14.777   5.577 -25.396  1.00  0.79           C  
ATOM   9501  CD  GLU A 609      15.540   6.800 -24.984  1.00  0.79           C  
ATOM   9502  OE1 GLU A 609      16.597   7.035 -25.537  1.00  0.79           O  
ATOM   9503  OE2 GLU A 609      15.066   7.529 -24.148  1.00  0.79           O  
ATOM   9504  H   GLU A 609      12.827   2.909 -25.838  1.00  0.79           H  
ATOM   9505  HA  GLU A 609      14.830   3.135 -26.859  1.00  0.79           H  
ATOM   9506 1HB  GLU A 609      15.806   4.158 -24.180  1.00  0.79           H  
ATOM   9507 2HB  GLU A 609      16.534   4.453 -25.720  1.00  0.79           H  
ATOM   9508 1HG  GLU A 609      14.487   5.683 -26.421  1.00  0.79           H  
ATOM   9509 2HG  GLU A 609      13.866   5.503 -24.795  1.00  0.79           H  
ATOM   9510  N   ALA A 610      15.309   0.610 -25.695  1.00  0.85           N  
ATOM   9511  CA  ALA A 610      16.019  -0.660 -25.481  1.00  0.85           C  
ATOM   9512  C   ALA A 610      17.235  -0.833 -26.373  1.00  0.85           C  
ATOM   9513  O   ALA A 610      18.143  -1.595 -26.052  1.00  0.85           O  
ATOM   9514  CB  ALA A 610      15.098  -1.821 -25.718  1.00  0.85           C  
ATOM   9515  H   ALA A 610      14.331   0.583 -25.944  1.00  0.85           H  
ATOM   9516  HA  ALA A 610      16.354  -0.680 -24.443  1.00  0.85           H  
ATOM   9517 1HB  ALA A 610      15.630  -2.739 -25.508  1.00  0.85           H  
ATOM   9518 2HB  ALA A 610      14.247  -1.736 -25.046  1.00  0.85           H  
ATOM   9519 3HB  ALA A 610      14.759  -1.822 -26.753  1.00  0.85           H  
ATOM   9520  N   THR A 611      17.241  -0.161 -27.516  1.00  0.92           N  
ATOM   9521  CA  THR A 611      18.356  -0.267 -28.434  1.00  0.92           C  
ATOM   9522  C   THR A 611      19.465   0.744 -28.127  1.00  0.92           C  
ATOM   9523  O   THR A 611      20.505   0.774 -28.797  1.00  0.92           O  
ATOM   9524  CB  THR A 611      17.887  -0.172 -29.896  1.00  0.92           C  
ATOM   9525  OG1 THR A 611      17.159   1.064 -30.121  1.00  0.92           O  
ATOM   9526  CG2 THR A 611      17.018  -1.374 -30.259  1.00  0.92           C  
ATOM   9527  H   THR A 611      16.468   0.447 -27.738  1.00  0.92           H  
ATOM   9528  HA  THR A 611      18.783  -1.256 -28.305  1.00  0.92           H  
ATOM   9529  HB  THR A 611      18.765  -0.166 -30.529  1.00  0.92           H  
ATOM   9530  HG1 THR A 611      16.825   1.101 -31.056  1.00  0.92           H  
ATOM   9531 1HG2 THR A 611      16.721  -1.293 -31.306  1.00  0.92           H  
ATOM   9532 2HG2 THR A 611      17.583  -2.290 -30.112  1.00  0.92           H  
ATOM   9533 3HG2 THR A 611      16.129  -1.391 -29.632  1.00  0.92           H  
ATOM   9534  N   SER A 612      19.258   1.589 -27.121  1.00  0.99           N  
ATOM   9535  CA  SER A 612      20.305   2.520 -26.786  1.00  0.99           C  
ATOM   9536  C   SER A 612      21.450   1.700 -26.232  1.00  0.99           C  
ATOM   9537  O   SER A 612      21.265   0.543 -25.863  1.00  0.99           O  
ATOM   9538  CB  SER A 612      19.823   3.558 -25.794  1.00  0.99           C  
ATOM   9539  OG  SER A 612      19.515   2.976 -24.555  1.00  0.99           O  
ATOM   9540  H   SER A 612      18.402   1.572 -26.570  1.00  0.99           H  
ATOM   9541  HA  SER A 612      20.639   3.026 -27.693  1.00  0.99           H  
ATOM   9542 1HB  SER A 612      20.594   4.312 -25.659  1.00  0.99           H  
ATOM   9543 2HB  SER A 612      18.941   4.058 -26.189  1.00  0.99           H  
ATOM   9544  HG  SER A 612      18.672   2.483 -24.697  1.00  0.99           H  
ATOM   9545  N   ALA A 613      22.639   2.285 -26.215  1.00  1.05           N  
ATOM   9546  CA  ALA A 613      23.878   1.642 -25.764  1.00  1.05           C  
ATOM   9547  C   ALA A 613      24.315   0.479 -26.671  1.00  1.05           C  
ATOM   9548  O   ALA A 613      25.319  -0.176 -26.382  1.00  1.05           O  
ATOM   9549  CB  ALA A 613      23.733   1.123 -24.333  1.00  1.05           C  
ATOM   9550  H   ALA A 613      22.696   3.239 -26.535  1.00  1.05           H  
ATOM   9551  HA  ALA A 613      24.663   2.398 -25.783  1.00  1.05           H  
ATOM   9552 1HB  ALA A 613      24.684   0.699 -24.012  1.00  1.05           H  
ATOM   9553 2HB  ALA A 613      23.466   1.947 -23.676  1.00  1.05           H  
ATOM   9554 3HB  ALA A 613      22.974   0.353 -24.265  1.00  1.05           H  
ATOM   9555  N   LEU A 614      23.647   0.294 -27.816  1.00  1.09           N  
ATOM   9556  CA  LEU A 614      24.068  -0.703 -28.784  1.00  1.09           C  
ATOM   9557  C   LEU A 614      24.759  -0.073 -29.990  1.00  1.09           C  
ATOM   9558  O   LEU A 614      24.428   1.039 -30.425  1.00  1.09           O  
ATOM   9559  CB  LEU A 614      22.879  -1.503 -29.315  1.00  1.09           C  
ATOM   9560  CG  LEU A 614      22.021  -2.251 -28.321  1.00  1.09           C  
ATOM   9561  CD1 LEU A 614      20.908  -2.957 -29.107  1.00  1.09           C  
ATOM   9562  CD2 LEU A 614      22.863  -3.220 -27.529  1.00  1.09           C  
ATOM   9563  H   LEU A 614      22.790   0.810 -28.011  1.00  1.09           H  
ATOM   9564  HA  LEU A 614      24.767  -1.383 -28.303  1.00  1.09           H  
ATOM   9565 1HB  LEU A 614      22.222  -0.811 -29.843  1.00  1.09           H  
ATOM   9566 2HB  LEU A 614      23.245  -2.216 -30.040  1.00  1.09           H  
ATOM   9567  HG  LEU A 614      21.552  -1.537 -27.634  1.00  1.09           H  
ATOM   9568 1HD1 LEU A 614      20.254  -3.481 -28.411  1.00  1.09           H  
ATOM   9569 2HD1 LEU A 614      20.339  -2.220 -29.661  1.00  1.09           H  
ATOM   9570 3HD1 LEU A 614      21.349  -3.667 -29.808  1.00  1.09           H  
ATOM   9571 1HD2 LEU A 614      22.228  -3.747 -26.818  1.00  1.09           H  
ATOM   9572 2HD2 LEU A 614      23.326  -3.932 -28.206  1.00  1.09           H  
ATOM   9573 3HD2 LEU A 614      23.638  -2.676 -26.984  1.00  1.09           H  
ATOM   9574  N   ASP A 615      25.694  -0.815 -30.563  1.00  1.11           N  
ATOM   9575  CA  ASP A 615      26.325  -0.425 -31.815  1.00  1.11           C  
ATOM   9576  C   ASP A 615      25.328  -0.651 -32.946  1.00  1.11           C  
ATOM   9577  O   ASP A 615      24.362  -1.399 -32.772  1.00  1.11           O  
ATOM   9578  CB  ASP A 615      27.578  -1.242 -32.078  1.00  1.11           C  
ATOM   9579  CG  ASP A 615      27.225  -2.678 -32.272  1.00  1.11           C  
ATOM   9580  OD1 ASP A 615      27.109  -3.393 -31.304  1.00  1.11           O  
ATOM   9581  OD2 ASP A 615      26.949  -3.055 -33.385  1.00  1.11           O  
ATOM   9582  H   ASP A 615      25.953  -1.688 -30.130  1.00  1.11           H  
ATOM   9583  HA  ASP A 615      26.581   0.635 -31.776  1.00  1.11           H  
ATOM   9584 1HB  ASP A 615      28.085  -0.873 -32.969  1.00  1.11           H  
ATOM   9585 2HB  ASP A 615      28.268  -1.148 -31.238  1.00  1.11           H  
ATOM   9586  N   ALA A 616      25.601  -0.069 -34.110  1.00  1.11           N  
ATOM   9587  CA  ALA A 616      24.731  -0.190 -35.281  1.00  1.11           C  
ATOM   9588  C   ALA A 616      24.480  -1.624 -35.776  1.00  1.11           C  
ATOM   9589  O   ALA A 616      23.453  -1.869 -36.413  1.00  1.11           O  
ATOM   9590  CB  ALA A 616      25.313   0.611 -36.424  1.00  1.11           C  
ATOM   9591  H   ALA A 616      26.426   0.507 -34.182  1.00  1.11           H  
ATOM   9592  HA  ALA A 616      23.764   0.235 -35.008  1.00  1.11           H  
ATOM   9593 1HB  ALA A 616      24.636   0.568 -37.276  1.00  1.11           H  
ATOM   9594 2HB  ALA A 616      25.442   1.647 -36.115  1.00  1.11           H  
ATOM   9595 3HB  ALA A 616      26.277   0.189 -36.703  1.00  1.11           H  
ATOM   9596  N   GLU A 617      25.417  -2.564 -35.583  1.00  1.09           N  
ATOM   9597  CA  GLU A 617      25.148  -3.910 -36.086  1.00  1.09           C  
ATOM   9598  C   GLU A 617      24.222  -4.603 -35.107  1.00  1.09           C  
ATOM   9599  O   GLU A 617      23.247  -5.245 -35.504  1.00  1.09           O  
ATOM   9600  CB  GLU A 617      26.420  -4.739 -36.298  1.00  1.09           C  
ATOM   9601  CG  GLU A 617      26.137  -6.137 -36.900  1.00  1.09           C  
ATOM   9602  CD  GLU A 617      27.381  -6.936 -37.245  1.00  1.09           C  
ATOM   9603  OE1 GLU A 617      28.466  -6.448 -37.042  1.00  1.09           O  
ATOM   9604  OE2 GLU A 617      27.233  -8.040 -37.718  1.00  1.09           O  
ATOM   9605  H   GLU A 617      26.245  -2.394 -35.008  1.00  1.09           H  
ATOM   9606  HA  GLU A 617      24.633  -3.833 -37.042  1.00  1.09           H  
ATOM   9607 1HB  GLU A 617      27.099  -4.206 -36.963  1.00  1.09           H  
ATOM   9608 2HB  GLU A 617      26.930  -4.873 -35.343  1.00  1.09           H  
ATOM   9609 1HG  GLU A 617      25.549  -6.703 -36.177  1.00  1.09           H  
ATOM   9610 2HG  GLU A 617      25.529  -6.014 -37.795  1.00  1.09           H  
ATOM   9611  N   SER A 618      24.507  -4.443 -33.817  1.00  1.06           N  
ATOM   9612  CA  SER A 618      23.669  -5.047 -32.798  1.00  1.06           C  
ATOM   9613  C   SER A 618      22.254  -4.501 -32.863  1.00  1.06           C  
ATOM   9614  O   SER A 618      21.311  -5.257 -32.689  1.00  1.06           O  
ATOM   9615  CB  SER A 618      24.209  -4.812 -31.412  1.00  1.06           C  
ATOM   9616  OG  SER A 618      25.416  -5.473 -31.196  1.00  1.06           O  
ATOM   9617  H   SER A 618      25.344  -3.907 -33.557  1.00  1.06           H  
ATOM   9618  HA  SER A 618      23.635  -6.119 -32.977  1.00  1.06           H  
ATOM   9619 1HB  SER A 618      24.364  -3.745 -31.273  1.00  1.06           H  
ATOM   9620 2HB  SER A 618      23.474  -5.135 -30.680  1.00  1.06           H  
ATOM   9621  HG  SER A 618      26.118  -4.844 -31.510  1.00  1.06           H  
ATOM   9622  N   GLU A 619      22.095  -3.205 -33.106  1.00  1.02           N  
ATOM   9623  CA  GLU A 619      20.768  -2.598 -33.178  1.00  1.02           C  
ATOM   9624  C   GLU A 619      19.847  -3.180 -34.257  1.00  1.02           C  
ATOM   9625  O   GLU A 619      18.679  -2.821 -34.164  1.00  1.02           O  
ATOM   9626  CB  GLU A 619      20.890  -1.081 -33.421  1.00  1.02           C  
ATOM   9627  CG  GLU A 619      19.526  -0.326 -33.539  1.00  1.02           C  
ATOM   9628  CD  GLU A 619      19.650   1.212 -33.705  1.00  1.02           C  
ATOM   9629  OE1 GLU A 619      20.750   1.711 -33.776  1.00  1.02           O  
ATOM   9630  OE2 GLU A 619      18.630   1.876 -33.739  1.00  1.02           O  
ATOM   9631  H   GLU A 619      22.922  -2.614 -33.222  1.00  1.02           H  
ATOM   9632  HA  GLU A 619      20.285  -2.750 -32.213  1.00  1.02           H  
ATOM   9633 1HB  GLU A 619      21.456  -0.631 -32.601  1.00  1.02           H  
ATOM   9634 2HB  GLU A 619      21.458  -0.907 -34.336  1.00  1.02           H  
ATOM   9635 1HG  GLU A 619      19.006  -0.711 -34.416  1.00  1.02           H  
ATOM   9636 2HG  GLU A 619      18.914  -0.554 -32.688  1.00  1.02           H  
ATOM   9637  N   PHE A 620      20.432  -3.196 -35.457  1.00  0.99           N  
ATOM   9638  CA  PHE A 620      19.875  -4.119 -36.447  1.00  0.99           C  
ATOM   9639  C   PHE A 620      19.591  -5.540 -36.007  1.00  0.99           C  
ATOM   9640  O   PHE A 620      18.466  -6.009 -36.187  1.00  0.99           O  
ATOM   9641  CB  PHE A 620      20.771  -4.194 -37.681  1.00  0.99           C  
ATOM   9642  CG  PHE A 620      20.313  -5.263 -38.633  1.00  0.99           C  
ATOM   9643  CD1 PHE A 620      19.204  -5.078 -39.444  1.00  0.99           C  
ATOM   9644  CD2 PHE A 620      20.993  -6.471 -38.703  1.00  0.99           C  
ATOM   9645  CE1 PHE A 620      18.781  -6.081 -40.298  1.00  0.99           C  
ATOM   9646  CE2 PHE A 620      20.574  -7.473 -39.554  1.00  0.99           C  
ATOM   9647  CZ  PHE A 620      19.465  -7.279 -40.351  1.00  0.99           C  
ATOM   9648  H   PHE A 620      20.520  -2.277 -35.865  1.00  0.99           H  
ATOM   9649  HA  PHE A 620      18.927  -3.691 -36.769  1.00  0.99           H  
ATOM   9650 1HB  PHE A 620      20.769  -3.238 -38.200  1.00  0.99           H  
ATOM   9651 2HB  PHE A 620      21.796  -4.406 -37.383  1.00  0.99           H  
ATOM   9652  HD1 PHE A 620      18.661  -4.134 -39.396  1.00  0.99           H  
ATOM   9653  HD2 PHE A 620      21.867  -6.621 -38.066  1.00  0.99           H  
ATOM   9654  HE1 PHE A 620      17.904  -5.926 -40.928  1.00  0.99           H  
ATOM   9655  HE2 PHE A 620      21.116  -8.417 -39.594  1.00  0.99           H  
ATOM   9656  HZ  PHE A 620      19.128  -8.069 -41.023  1.00  0.99           H  
ATOM   9657  N   LEU A 621      20.538  -6.236 -35.409  1.00  0.97           N  
ATOM   9658  CA  LEU A 621      20.228  -7.611 -35.049  1.00  0.97           C  
ATOM   9659  C   LEU A 621      19.083  -7.669 -34.037  1.00  0.97           C  
ATOM   9660  O   LEU A 621      18.200  -8.529 -34.134  1.00  0.97           O  
ATOM   9661  CB  LEU A 621      21.478  -8.288 -34.507  1.00  0.97           C  
ATOM   9662  CG  LEU A 621      22.566  -8.521 -35.541  1.00  0.97           C  
ATOM   9663  CD1 LEU A 621      23.823  -9.005 -34.855  1.00  0.97           C  
ATOM   9664  CD2 LEU A 621      22.066  -9.526 -36.555  1.00  0.97           C  
ATOM   9665  H   LEU A 621      21.468  -5.842 -35.254  1.00  0.97           H  
ATOM   9666  HA  LEU A 621      19.915  -8.137 -35.950  1.00  0.97           H  
ATOM   9667 1HB  LEU A 621      21.890  -7.677 -33.710  1.00  0.97           H  
ATOM   9668 2HB  LEU A 621      21.208  -9.247 -34.101  1.00  0.97           H  
ATOM   9669  HG  LEU A 621      22.796  -7.589 -36.046  1.00  0.97           H  
ATOM   9670 1HD1 LEU A 621      24.608  -9.163 -35.600  1.00  0.97           H  
ATOM   9671 2HD1 LEU A 621      24.154  -8.254 -34.139  1.00  0.97           H  
ATOM   9672 3HD1 LEU A 621      23.618  -9.939 -34.335  1.00  0.97           H  
ATOM   9673 1HD2 LEU A 621      22.835  -9.693 -37.309  1.00  0.97           H  
ATOM   9674 2HD2 LEU A 621      21.836 -10.465 -36.051  1.00  0.97           H  
ATOM   9675 3HD2 LEU A 621      21.165  -9.141 -37.032  1.00  0.97           H  
ATOM   9676  N   VAL A 622      19.067  -6.734 -33.090  1.00  0.97           N  
ATOM   9677  CA  VAL A 622      18.011  -6.669 -32.101  1.00  0.97           C  
ATOM   9678  C   VAL A 622      16.679  -6.307 -32.734  1.00  0.97           C  
ATOM   9679  O   VAL A 622      15.693  -7.001 -32.488  1.00  0.97           O  
ATOM   9680  CB  VAL A 622      18.373  -5.698 -30.965  1.00  0.97           C  
ATOM   9681  CG1 VAL A 622      17.178  -5.477 -30.084  1.00  0.97           C  
ATOM   9682  CG2 VAL A 622      19.517  -6.318 -30.119  1.00  0.97           C  
ATOM   9683  H   VAL A 622      19.821  -6.065 -33.051  1.00  0.97           H  
ATOM   9684  HA  VAL A 622      17.911  -7.659 -31.653  1.00  0.97           H  
ATOM   9685  HB  VAL A 622      18.685  -4.737 -31.385  1.00  0.97           H  
ATOM   9686 1HG1 VAL A 622      17.443  -4.791 -29.282  1.00  0.97           H  
ATOM   9687 2HG1 VAL A 622      16.378  -5.045 -30.678  1.00  0.97           H  
ATOM   9688 3HG1 VAL A 622      16.854  -6.427 -29.667  1.00  0.97           H  
ATOM   9689 1HG2 VAL A 622      19.778  -5.651 -29.310  1.00  0.97           H  
ATOM   9690 2HG2 VAL A 622      19.186  -7.275 -29.704  1.00  0.97           H  
ATOM   9691 3HG2 VAL A 622      20.391  -6.485 -30.743  1.00  0.97           H  
ATOM   9692  N   GLN A 623      16.622  -5.278 -33.594  1.00  0.97           N  
ATOM   9693  CA  GLN A 623      15.335  -4.993 -34.207  1.00  0.97           C  
ATOM   9694  C   GLN A 623      14.865  -6.148 -35.083  1.00  0.97           C  
ATOM   9695  O   GLN A 623      13.672  -6.444 -35.113  1.00  0.97           O  
ATOM   9696  CB  GLN A 623      15.362  -3.690 -34.999  1.00  0.97           C  
ATOM   9697  CG  GLN A 623      15.441  -2.451 -34.123  1.00  0.97           C  
ATOM   9698  CD  GLN A 623      14.224  -2.285 -33.195  1.00  0.97           C  
ATOM   9699  OE1 GLN A 623      14.381  -2.345 -31.974  1.00  0.97           O  
ATOM   9700  NE2 GLN A 623      13.014  -2.060 -33.727  1.00  0.97           N  
ATOM   9701  H   GLN A 623      17.423  -4.678 -33.803  1.00  0.97           H  
ATOM   9702  HA  GLN A 623      14.607  -4.866 -33.412  1.00  0.97           H  
ATOM   9703 1HB  GLN A 623      16.233  -3.688 -35.661  1.00  0.97           H  
ATOM   9704 2HB  GLN A 623      14.471  -3.616 -35.623  1.00  0.97           H  
ATOM   9705 1HG  GLN A 623      16.324  -2.523 -33.496  1.00  0.97           H  
ATOM   9706 2HG  GLN A 623      15.516  -1.572 -34.762  1.00  0.97           H  
ATOM   9707 1HE2 GLN A 623      12.229  -1.945 -33.120  1.00  0.97           H  
ATOM   9708 2HE2 GLN A 623      12.846  -1.966 -34.720  1.00  0.97           H  
ATOM   9709  N   ASP A 624      15.787  -6.847 -35.754  1.00  0.99           N  
ATOM   9710  CA  ASP A 624      15.388  -7.976 -36.584  1.00  0.99           C  
ATOM   9711  C   ASP A 624      14.704  -9.014 -35.704  1.00  0.99           C  
ATOM   9712  O   ASP A 624      13.625  -9.523 -36.036  1.00  0.99           O  
ATOM   9713  CB  ASP A 624      16.599  -8.611 -37.287  1.00  0.99           C  
ATOM   9714  CG  ASP A 624      16.217  -9.735 -38.265  1.00  0.99           C  
ATOM   9715  OD1 ASP A 624      15.616  -9.453 -39.273  1.00  0.99           O  
ATOM   9716  OD2 ASP A 624      16.489 -10.897 -37.983  1.00  0.99           O  
ATOM   9717  H   ASP A 624      16.769  -6.578 -35.720  1.00  0.99           H  
ATOM   9718  HA  ASP A 624      14.676  -7.629 -37.334  1.00  0.99           H  
ATOM   9719 1HB  ASP A 624      17.154  -7.836 -37.830  1.00  0.99           H  
ATOM   9720 2HB  ASP A 624      17.280  -9.013 -36.536  1.00  0.99           H  
ATOM   9721  N   ALA A 625      15.331  -9.341 -34.573  1.00  1.00           N  
ATOM   9722  CA  ALA A 625      14.737 -10.310 -33.678  1.00  1.00           C  
ATOM   9723  C   ALA A 625      13.391  -9.847 -33.183  1.00  1.00           C  
ATOM   9724  O   ALA A 625      12.449 -10.637 -33.110  1.00  1.00           O  
ATOM   9725  CB  ALA A 625      15.615 -10.542 -32.491  1.00  1.00           C  
ATOM   9726  H   ALA A 625      16.231  -8.916 -34.341  1.00  1.00           H  
ATOM   9727  HA  ALA A 625      14.606 -11.242 -34.225  1.00  1.00           H  
ATOM   9728 1HB  ALA A 625      15.118 -11.279 -31.877  1.00  1.00           H  
ATOM   9729 2HB  ALA A 625      16.586 -10.909 -32.811  1.00  1.00           H  
ATOM   9730 3HB  ALA A 625      15.744  -9.616 -31.931  1.00  1.00           H  
ATOM   9731  N   LEU A 626      13.273  -8.560 -32.878  1.00  1.03           N  
ATOM   9732  CA  LEU A 626      12.022  -8.036 -32.376  1.00  1.03           C  
ATOM   9733  C   LEU A 626      10.929  -8.160 -33.436  1.00  1.03           C  
ATOM   9734  O   LEU A 626       9.783  -8.463 -33.100  1.00  1.03           O  
ATOM   9735  CB  LEU A 626      12.236  -6.613 -31.867  1.00  1.03           C  
ATOM   9736  CG  LEU A 626      13.114  -6.535 -30.569  1.00  1.03           C  
ATOM   9737  CD1 LEU A 626      13.462  -5.110 -30.290  1.00  1.03           C  
ATOM   9738  CD2 LEU A 626      12.349  -7.140 -29.402  1.00  1.03           C  
ATOM   9739  H   LEU A 626      14.082  -7.942 -32.959  1.00  1.03           H  
ATOM   9740  HA  LEU A 626      11.728  -8.625 -31.519  1.00  1.03           H  
ATOM   9741 1HB  LEU A 626      12.721  -6.035 -32.645  1.00  1.03           H  
ATOM   9742 2HB  LEU A 626      11.269  -6.163 -31.651  1.00  1.03           H  
ATOM   9743  HG  LEU A 626      14.034  -7.090 -30.711  1.00  1.03           H  
ATOM   9744 1HD1 LEU A 626      14.074  -5.046 -29.390  1.00  1.03           H  
ATOM   9745 2HD1 LEU A 626      14.016  -4.713 -31.129  1.00  1.03           H  
ATOM   9746 3HD1 LEU A 626      12.558  -4.538 -30.160  1.00  1.03           H  
ATOM   9747 1HD2 LEU A 626      12.958  -7.086 -28.498  1.00  1.03           H  
ATOM   9748 2HD2 LEU A 626      11.426  -6.588 -29.252  1.00  1.03           H  
ATOM   9749 3HD2 LEU A 626      12.113  -8.175 -29.616  1.00  1.03           H  
ATOM   9750  N   GLU A 627      11.274  -7.971 -34.718  1.00  1.06           N  
ATOM   9751  CA  GLU A 627      10.278  -8.140 -35.775  1.00  1.06           C  
ATOM   9752  C   GLU A 627       9.787  -9.595 -35.850  1.00  1.06           C  
ATOM   9753  O   GLU A 627       8.642  -9.864 -36.211  1.00  1.06           O  
ATOM   9754  CB  GLU A 627      10.785  -7.671 -37.143  1.00  1.06           C  
ATOM   9755  CG  GLU A 627      10.944  -6.147 -37.278  1.00  1.06           C  
ATOM   9756  CD  GLU A 627      11.353  -5.704 -38.677  1.00  1.06           C  
ATOM   9757  OE1 GLU A 627      11.190  -6.470 -39.603  1.00  1.06           O  
ATOM   9758  OE2 GLU A 627      11.851  -4.613 -38.810  1.00  1.06           O  
ATOM   9759  H   GLU A 627      12.227  -7.687 -34.950  1.00  1.06           H  
ATOM   9760  HA  GLU A 627       9.433  -7.515 -35.523  1.00  1.06           H  
ATOM   9761 1HB  GLU A 627      11.761  -8.120 -37.335  1.00  1.06           H  
ATOM   9762 2HB  GLU A 627      10.107  -8.015 -37.919  1.00  1.06           H  
ATOM   9763 1HG  GLU A 627       9.994  -5.674 -37.026  1.00  1.06           H  
ATOM   9764 2HG  GLU A 627      11.685  -5.801 -36.564  1.00  1.06           H  
ATOM   9765  N   LYS A 628      10.651 -10.549 -35.526  1.00  1.08           N  
ATOM   9766  CA  LYS A 628      10.223 -11.945 -35.518  1.00  1.08           C  
ATOM   9767  C   LYS A 628       9.364 -12.234 -34.265  1.00  1.08           C  
ATOM   9768  O   LYS A 628       8.308 -12.870 -34.326  1.00  1.08           O  
ATOM   9769  CB  LYS A 628      11.458 -12.847 -35.569  1.00  1.08           C  
ATOM   9770  CG  LYS A 628      12.204 -12.785 -36.913  1.00  1.08           C  
ATOM   9771  CD  LYS A 628      13.401 -13.735 -36.955  1.00  1.08           C  
ATOM   9772  CE  LYS A 628      14.054 -13.770 -38.346  1.00  1.08           C  
ATOM   9773  NZ  LYS A 628      14.739 -12.487 -38.689  1.00  1.08           N  
ATOM   9774  H   LYS A 628      11.615 -10.294 -35.297  1.00  1.08           H  
ATOM   9775  HA  LYS A 628       9.609 -12.128 -36.398  1.00  1.08           H  
ATOM   9776 1HB  LYS A 628      12.155 -12.551 -34.784  1.00  1.08           H  
ATOM   9777 2HB  LYS A 628      11.166 -13.876 -35.380  1.00  1.08           H  
ATOM   9778 1HG  LYS A 628      11.520 -13.030 -37.723  1.00  1.08           H  
ATOM   9779 2HG  LYS A 628      12.568 -11.763 -37.064  1.00  1.08           H  
ATOM   9780 1HD  LYS A 628      14.147 -13.397 -36.235  1.00  1.08           H  
ATOM   9781 2HD  LYS A 628      13.083 -14.740 -36.684  1.00  1.08           H  
ATOM   9782 1HE  LYS A 628      14.783 -14.580 -38.375  1.00  1.08           H  
ATOM   9783 2HE  LYS A 628      13.285 -13.961 -39.091  1.00  1.08           H  
ATOM   9784 1HZ  LYS A 628      15.158 -12.527 -39.596  1.00  1.08           H  
ATOM   9785 2HZ  LYS A 628      14.085 -11.719 -38.678  1.00  1.08           H  
ATOM   9786 3HZ  LYS A 628      15.489 -12.269 -38.014  1.00  1.08           H  
ATOM   9787  N   LEU A 629       9.797 -11.702 -33.132  1.00  1.10           N  
ATOM   9788  CA  LEU A 629       9.140 -11.879 -31.840  1.00  1.10           C  
ATOM   9789  C   LEU A 629       7.752 -11.229 -31.784  1.00  1.10           C  
ATOM   9790  O   LEU A 629       6.851 -11.711 -31.086  1.00  1.10           O  
ATOM   9791  CB  LEU A 629      10.066 -11.305 -30.772  1.00  1.10           C  
ATOM   9792  CG  LEU A 629      11.368 -12.105 -30.552  1.00  1.10           C  
ATOM   9793  CD1 LEU A 629      12.335 -11.274 -29.761  1.00  1.10           C  
ATOM   9794  CD2 LEU A 629      11.031 -13.387 -29.794  1.00  1.10           C  
ATOM   9795  H   LEU A 629      10.666 -11.170 -33.155  1.00  1.10           H  
ATOM   9796  HA  LEU A 629       9.029 -12.947 -31.664  1.00  1.10           H  
ATOM   9797 1HB  LEU A 629      10.327 -10.302 -31.057  1.00  1.10           H  
ATOM   9798 2HB  LEU A 629       9.530 -11.267 -29.827  1.00  1.10           H  
ATOM   9799  HG  LEU A 629      11.822 -12.359 -31.505  1.00  1.10           H  
ATOM   9800 1HD1 LEU A 629      13.243 -11.833 -29.605  1.00  1.10           H  
ATOM   9801 2HD1 LEU A 629      12.571 -10.378 -30.309  1.00  1.10           H  
ATOM   9802 3HD1 LEU A 629      11.893 -11.010 -28.817  1.00  1.10           H  
ATOM   9803 1HD2 LEU A 629      11.935 -13.961 -29.625  1.00  1.10           H  
ATOM   9804 2HD2 LEU A 629      10.581 -13.133 -28.835  1.00  1.10           H  
ATOM   9805 3HD2 LEU A 629      10.330 -13.978 -30.380  1.00  1.10           H  
ATOM   9806  N   MET A 630       7.574 -10.125 -32.516  1.00  1.08           N  
ATOM   9807  CA  MET A 630       6.306  -9.395 -32.534  1.00  1.08           C  
ATOM   9808  C   MET A 630       5.193 -10.102 -33.303  1.00  1.08           C  
ATOM   9809  O   MET A 630       4.056  -9.652 -33.257  1.00  1.08           O  
ATOM   9810  CB  MET A 630       6.451  -8.002 -33.126  1.00  1.08           C  
ATOM   9811  CG  MET A 630       6.553  -7.973 -34.596  1.00  1.08           C  
ATOM   9812  SD  MET A 630       6.835  -6.340 -35.254  1.00  1.08           S  
ATOM   9813  CE  MET A 630       6.850  -6.620 -37.015  1.00  1.08           C  
ATOM   9814  H   MET A 630       8.360  -9.745 -33.043  1.00  1.08           H  
ATOM   9815  HA  MET A 630       5.975  -9.282 -31.511  1.00  1.08           H  
ATOM   9816 1HB  MET A 630       5.595  -7.391 -32.829  1.00  1.08           H  
ATOM   9817 2HB  MET A 630       7.351  -7.531 -32.733  1.00  1.08           H  
ATOM   9818 1HG  MET A 630       7.351  -8.579 -34.851  1.00  1.08           H  
ATOM   9819 2HG  MET A 630       5.649  -8.384 -35.043  1.00  1.08           H  
ATOM   9820 1HE  MET A 630       7.029  -5.675 -37.534  1.00  1.08           H  
ATOM   9821 2HE  MET A 630       7.643  -7.325 -37.264  1.00  1.08           H  
ATOM   9822 3HE  MET A 630       5.890  -7.033 -37.324  1.00  1.08           H  
ATOM   9823  N   VAL A 631       5.455 -11.229 -33.965  1.00  1.03           N  
ATOM   9824  CA  VAL A 631       4.384 -11.845 -34.750  1.00  1.03           C  
ATOM   9825  C   VAL A 631       3.085 -12.058 -33.963  1.00  1.03           C  
ATOM   9826  O   VAL A 631       2.002 -11.843 -34.506  1.00  1.03           O  
ATOM   9827  CB  VAL A 631       4.866 -13.165 -35.355  1.00  1.03           C  
ATOM   9828  CG1 VAL A 631       3.698 -13.938 -35.949  1.00  1.03           C  
ATOM   9829  CG2 VAL A 631       5.877 -12.842 -36.451  1.00  1.03           C  
ATOM   9830  H   VAL A 631       6.395 -11.639 -33.975  1.00  1.03           H  
ATOM   9831  HA  VAL A 631       4.164 -11.173 -35.579  1.00  1.03           H  
ATOM   9832  HB  VAL A 631       5.333 -13.775 -34.579  1.00  1.03           H  
ATOM   9833 1HG1 VAL A 631       4.062 -14.868 -36.382  1.00  1.03           H  
ATOM   9834 2HG1 VAL A 631       2.973 -14.160 -35.165  1.00  1.03           H  
ATOM   9835 3HG1 VAL A 631       3.222 -13.338 -36.723  1.00  1.03           H  
ATOM   9836 1HG2 VAL A 631       6.247 -13.763 -36.895  1.00  1.03           H  
ATOM   9837 2HG2 VAL A 631       5.395 -12.236 -37.216  1.00  1.03           H  
ATOM   9838 3HG2 VAL A 631       6.707 -12.283 -36.032  1.00  1.03           H  
ATOM   9839  N   ASP A 632       3.176 -12.498 -32.709  1.00  0.96           N  
ATOM   9840  CA  ASP A 632       1.976 -12.665 -31.890  1.00  0.96           C  
ATOM   9841  C   ASP A 632       2.038 -11.767 -30.646  1.00  0.96           C  
ATOM   9842  O   ASP A 632       1.469 -12.114 -29.597  1.00  0.96           O  
ATOM   9843  CB  ASP A 632       1.806 -14.125 -31.436  1.00  0.96           C  
ATOM   9844  CG  ASP A 632       0.351 -14.468 -30.960  1.00  0.96           C  
ATOM   9845  OD1 ASP A 632      -0.577 -13.981 -31.543  1.00  0.96           O  
ATOM   9846  OD2 ASP A 632       0.194 -15.120 -29.925  1.00  0.96           O  
ATOM   9847  H   ASP A 632       4.089 -12.676 -32.316  1.00  0.96           H  
ATOM   9848  HA  ASP A 632       1.103 -12.375 -32.477  1.00  0.96           H  
ATOM   9849 1HB  ASP A 632       2.066 -14.787 -32.264  1.00  0.96           H  
ATOM   9850 2HB  ASP A 632       2.506 -14.330 -30.623  1.00  0.96           H  
ATOM   9851  N   ARG A 633       2.739 -10.626 -30.748  1.00  0.87           N  
ATOM   9852  CA  ARG A 633       2.870  -9.732 -29.595  1.00  0.87           C  
ATOM   9853  C   ARG A 633       2.733  -8.268 -29.984  1.00  0.87           C  
ATOM   9854  O   ARG A 633       3.221  -7.834 -31.022  1.00  0.87           O  
ATOM   9855  CB  ARG A 633       4.218  -9.909 -28.915  1.00  0.87           C  
ATOM   9856  CG  ARG A 633       4.484 -11.300 -28.368  1.00  0.87           C  
ATOM   9857  CD  ARG A 633       5.787 -11.404 -27.686  1.00  0.87           C  
ATOM   9858  NE  ARG A 633       5.972 -12.732 -27.112  1.00  0.87           N  
ATOM   9859  CZ  ARG A 633       6.572 -13.789 -27.749  1.00  0.87           C  
ATOM   9860  NH1 ARG A 633       7.062 -13.668 -28.975  1.00  0.87           N  
ATOM   9861  NH2 ARG A 633       6.671 -14.970 -27.163  1.00  0.87           N  
ATOM   9862  H   ARG A 633       3.167 -10.364 -31.637  1.00  0.87           H  
ATOM   9863  HA  ARG A 633       2.083  -9.970 -28.882  1.00  0.87           H  
ATOM   9864 1HB  ARG A 633       5.009  -9.669 -29.594  1.00  0.87           H  
ATOM   9865 2HB  ARG A 633       4.284  -9.209 -28.077  1.00  0.87           H  
ATOM   9866 1HG  ARG A 633       3.699 -11.570 -27.662  1.00  0.87           H  
ATOM   9867 2HG  ARG A 633       4.498 -12.013 -29.189  1.00  0.87           H  
ATOM   9868 1HD  ARG A 633       6.596 -11.220 -28.395  1.00  0.87           H  
ATOM   9869 2HD  ARG A 633       5.830 -10.676 -26.878  1.00  0.87           H  
ATOM   9870  HE  ARG A 633       5.565 -12.875 -26.173  1.00  0.87           H  
ATOM   9871 1HH1 ARG A 633       6.978 -12.793 -29.507  1.00  0.87           H  
ATOM   9872 2HH1 ARG A 633       7.492 -14.462 -29.418  1.00  0.87           H  
ATOM   9873 1HH2 ARG A 633       6.276 -15.146 -26.228  1.00  0.87           H  
ATOM   9874 2HH2 ARG A 633       7.104 -15.736 -27.644  1.00  0.87           H  
ATOM   9875  N   THR A 634       2.095  -7.492 -29.140  1.00  0.80           N  
ATOM   9876  CA  THR A 634       1.977  -6.076 -29.428  1.00  0.80           C  
ATOM   9877  C   THR A 634       3.232  -5.431 -28.893  1.00  0.80           C  
ATOM   9878  O   THR A 634       3.599  -5.696 -27.750  1.00  0.80           O  
ATOM   9879  CB  THR A 634       0.740  -5.498 -28.763  1.00  0.80           C  
ATOM   9880  OG1 THR A 634      -0.398  -6.201 -29.223  1.00  0.80           O  
ATOM   9881  CG2 THR A 634       0.581  -4.058 -29.110  1.00  0.80           C  
ATOM   9882  H   THR A 634       1.728  -7.889 -28.275  1.00  0.80           H  
ATOM   9883  HA  THR A 634       1.927  -5.912 -30.506  1.00  0.80           H  
ATOM   9884  HB  THR A 634       0.818  -5.610 -27.694  1.00  0.80           H  
ATOM   9885  HG1 THR A 634      -1.140  -5.990 -28.615  1.00  0.80           H  
ATOM   9886 1HG2 THR A 634      -0.324  -3.669 -28.641  1.00  0.80           H  
ATOM   9887 2HG2 THR A 634       1.445  -3.494 -28.764  1.00  0.80           H  
ATOM   9888 3HG2 THR A 634       0.501  -3.983 -30.192  1.00  0.80           H  
ATOM   9889  N   VAL A 635       3.918  -4.648 -29.702  1.00  0.75           N  
ATOM   9890  CA  VAL A 635       5.158  -4.068 -29.221  1.00  0.75           C  
ATOM   9891  C   VAL A 635       5.125  -2.558 -29.291  1.00  0.75           C  
ATOM   9892  O   VAL A 635       4.769  -1.987 -30.322  1.00  0.75           O  
ATOM   9893  CB  VAL A 635       6.368  -4.587 -30.041  1.00  0.75           C  
ATOM   9894  CG1 VAL A 635       7.677  -3.952 -29.515  1.00  0.75           C  
ATOM   9895  CG2 VAL A 635       6.415  -6.122 -29.988  1.00  0.75           C  
ATOM   9896  H   VAL A 635       3.564  -4.450 -30.639  1.00  0.75           H  
ATOM   9897  HA  VAL A 635       5.305  -4.357 -28.184  1.00  0.75           H  
ATOM   9898  HB  VAL A 635       6.256  -4.279 -31.078  1.00  0.75           H  
ATOM   9899 1HG1 VAL A 635       8.519  -4.308 -30.106  1.00  0.75           H  
ATOM   9900 2HG1 VAL A 635       7.620  -2.865 -29.594  1.00  0.75           H  
ATOM   9901 3HG1 VAL A 635       7.824  -4.230 -28.466  1.00  0.75           H  
ATOM   9902 1HG2 VAL A 635       7.259  -6.476 -30.575  1.00  0.75           H  
ATOM   9903 2HG2 VAL A 635       6.525  -6.455 -28.978  1.00  0.75           H  
ATOM   9904 3HG2 VAL A 635       5.490  -6.532 -30.398  1.00  0.75           H  
ATOM   9905  N   ILE A 636       5.460  -1.922 -28.187  1.00  0.74           N  
ATOM   9906  CA  ILE A 636       5.560  -0.482 -28.153  1.00  0.74           C  
ATOM   9907  C   ILE A 636       6.998  -0.113 -27.843  1.00  0.74           C  
ATOM   9908  O   ILE A 636       7.567  -0.596 -26.860  1.00  0.74           O  
ATOM   9909  CB  ILE A 636       4.557   0.178 -27.186  1.00  0.74           C  
ATOM   9910  CG1 ILE A 636       3.093  -0.128 -27.650  1.00  0.74           C  
ATOM   9911  CG2 ILE A 636       4.793   1.695 -27.156  1.00  0.74           C  
ATOM   9912  CD1 ILE A 636       2.033   0.349 -26.702  1.00  0.74           C  
ATOM   9913  H   ILE A 636       5.712  -2.469 -27.368  1.00  0.74           H  
ATOM   9914  HA  ILE A 636       5.322  -0.107 -29.133  1.00  0.74           H  
ATOM   9915  HB  ILE A 636       4.680  -0.242 -26.198  1.00  0.74           H  
ATOM   9916 1HG1 ILE A 636       2.933   0.353 -28.608  1.00  0.74           H  
ATOM   9917 2HG1 ILE A 636       2.971  -1.203 -27.779  1.00  0.74           H  
ATOM   9918 1HG2 ILE A 636       4.084   2.164 -26.475  1.00  0.74           H  
ATOM   9919 2HG2 ILE A 636       5.809   1.902 -26.819  1.00  0.74           H  
ATOM   9920 3HG2 ILE A 636       4.655   2.098 -28.164  1.00  0.74           H  
ATOM   9921 1HD1 ILE A 636       1.050   0.116 -27.101  1.00  0.74           H  
ATOM   9922 2HD1 ILE A 636       2.166  -0.144 -25.765  1.00  0.74           H  
ATOM   9923 3HD1 ILE A 636       2.115   1.428 -26.566  1.00  0.74           H  
ATOM   9924  N   THR A 637       7.595   0.687 -28.716  1.00  0.77           N  
ATOM   9925  CA  THR A 637       8.987   1.069 -28.557  1.00  0.77           C  
ATOM   9926  C   THR A 637       9.171   2.567 -28.485  1.00  0.77           C  
ATOM   9927  O   THR A 637       8.670   3.301 -29.324  1.00  0.77           O  
ATOM   9928  CB  THR A 637       9.838   0.517 -29.719  1.00  0.77           C  
ATOM   9929  OG1 THR A 637       9.750  -0.910 -29.735  1.00  0.77           O  
ATOM   9930  CG2 THR A 637      11.296   0.933 -29.553  1.00  0.77           C  
ATOM   9931  H   THR A 637       7.053   1.027 -29.512  1.00  0.77           H  
ATOM   9932  HA  THR A 637       9.360   0.647 -27.625  1.00  0.77           H  
ATOM   9933  HB  THR A 637       9.463   0.902 -30.669  1.00  0.77           H  
ATOM   9934  HG1 THR A 637       9.870  -1.243 -28.842  1.00  0.77           H  
ATOM   9935 1HG2 THR A 637      11.873   0.525 -30.370  1.00  0.77           H  
ATOM   9936 2HG2 THR A 637      11.376   2.016 -29.563  1.00  0.77           H  
ATOM   9937 3HG2 THR A 637      11.685   0.551 -28.609  1.00  0.77           H  
ATOM   9938  N   ILE A 638       9.927   3.010 -27.515  1.00  0.84           N  
ATOM   9939  CA  ILE A 638      10.248   4.416 -27.389  1.00  0.84           C  
ATOM   9940  C   ILE A 638      11.650   4.588 -27.925  1.00  0.84           C  
ATOM   9941  O   ILE A 638      12.553   3.858 -27.518  1.00  0.84           O  
ATOM   9942  CB  ILE A 638      10.165   4.857 -25.931  1.00  0.84           C  
ATOM   9943  CG1 ILE A 638       8.709   4.662 -25.395  1.00  0.84           C  
ATOM   9944  CG2 ILE A 638      10.614   6.246 -25.803  1.00  0.84           C  
ATOM   9945  CD1 ILE A 638       8.582   4.799 -23.904  1.00  0.84           C  
ATOM   9946  H   ILE A 638      10.304   2.339 -26.848  1.00  0.84           H  
ATOM   9947  HA  ILE A 638       9.563   5.011 -27.990  1.00  0.84           H  
ATOM   9948  HB  ILE A 638      10.807   4.275 -25.354  1.00  0.84           H  
ATOM   9949 1HG1 ILE A 638       8.070   5.410 -25.845  1.00  0.84           H  
ATOM   9950 2HG1 ILE A 638       8.348   3.672 -25.681  1.00  0.84           H  
ATOM   9951 1HG2 ILE A 638      10.573   6.550 -24.753  1.00  0.84           H  
ATOM   9952 2HG2 ILE A 638      11.640   6.337 -26.166  1.00  0.84           H  
ATOM   9953 3HG2 ILE A 638       9.966   6.846 -26.394  1.00  0.84           H  
ATOM   9954 1HD1 ILE A 638       7.541   4.667 -23.605  1.00  0.84           H  
ATOM   9955 2HD1 ILE A 638       9.194   4.048 -23.411  1.00  0.84           H  
ATOM   9956 3HD1 ILE A 638       8.920   5.784 -23.607  1.00  0.84           H  
ATOM   9957  N   ALA A 639      11.863   5.495 -28.870  1.00  0.93           N  
ATOM   9958  CA  ALA A 639      13.235   5.600 -29.365  1.00  0.93           C  
ATOM   9959  C   ALA A 639      13.570   6.949 -29.979  1.00  0.93           C  
ATOM   9960  O   ALA A 639      12.694   7.702 -30.399  1.00  0.93           O  
ATOM   9961  CB  ALA A 639      13.517   4.489 -30.362  1.00  0.93           C  
ATOM   9962  H   ALA A 639      11.096   6.083 -29.210  1.00  0.93           H  
ATOM   9963  HA  ALA A 639      13.900   5.466 -28.521  1.00  0.93           H  
ATOM   9964 1HB  ALA A 639      14.556   4.544 -30.680  1.00  0.93           H  
ATOM   9965 2HB  ALA A 639      13.341   3.524 -29.895  1.00  0.93           H  
ATOM   9966 3HB  ALA A 639      12.889   4.578 -31.213  1.00  0.93           H  
ATOM   9967  N   HIS A 640      14.875   7.234 -29.993  1.00  1.02           N  
ATOM   9968  CA  HIS A 640      15.454   8.441 -30.572  1.00  1.02           C  
ATOM   9969  C   HIS A 640      16.330   8.180 -31.805  1.00  1.02           C  
ATOM   9970  O   HIS A 640      17.149   9.025 -32.165  1.00  1.02           O  
ATOM   9971  CB  HIS A 640      16.293   9.178 -29.520  1.00  1.02           C  
ATOM   9972  CG  HIS A 640      15.519   9.732 -28.348  1.00  1.02           C  
ATOM   9973  ND1 HIS A 640      15.714   9.304 -27.044  1.00  1.02           N  
ATOM   9974  CD2 HIS A 640      14.566  10.695 -28.289  1.00  1.02           C  
ATOM   9975  CE1 HIS A 640      14.913   9.977 -26.238  1.00  1.02           C  
ATOM   9976  NE2 HIS A 640      14.203  10.832 -26.959  1.00  1.02           N  
ATOM   9977  H   HIS A 640      15.512   6.564 -29.584  1.00  1.02           H  
ATOM   9978  HA  HIS A 640      14.651   9.106 -30.885  1.00  1.02           H  
ATOM   9979 1HB  HIS A 640      17.053   8.500 -29.128  1.00  1.02           H  
ATOM   9980 2HB  HIS A 640      16.815  10.006 -29.997  1.00  1.02           H  
ATOM   9981  HD1 HIS A 640      16.345   8.576 -26.685  1.00  1.02           H  
ATOM   9982  HD2 HIS A 640      14.091  11.321 -29.050  1.00  1.02           H  
ATOM   9983  HE1 HIS A 640      14.924   9.780 -25.165  1.00  1.02           H  
ATOM   9984  N   ARG A 641      16.185   7.013 -32.431  1.00  1.10           N  
ATOM   9985  CA  ARG A 641      16.980   6.694 -33.624  1.00  1.10           C  
ATOM   9986  C   ARG A 641      16.078   6.210 -34.748  1.00  1.10           C  
ATOM   9987  O   ARG A 641      15.276   5.290 -34.555  1.00  1.10           O  
ATOM   9988  CB  ARG A 641      18.021   5.609 -33.336  1.00  1.10           C  
ATOM   9989  CG  ARG A 641      19.149   5.973 -32.364  1.00  1.10           C  
ATOM   9990  CD  ARG A 641      20.138   4.831 -32.216  1.00  1.10           C  
ATOM   9991  NE  ARG A 641      21.224   5.155 -31.294  1.00  1.10           N  
ATOM   9992  CZ  ARG A 641      22.235   4.312 -30.950  1.00  1.10           C  
ATOM   9993  NH1 ARG A 641      22.311   3.089 -31.455  1.00  1.10           N  
ATOM   9994  NH2 ARG A 641      23.158   4.726 -30.095  1.00  1.10           N  
ATOM   9995  H   ARG A 641      15.500   6.357 -32.089  1.00  1.10           H  
ATOM   9996  HA  ARG A 641      17.494   7.598 -33.959  1.00  1.10           H  
ATOM   9997 1HB  ARG A 641      17.522   4.723 -32.936  1.00  1.10           H  
ATOM   9998 2HB  ARG A 641      18.494   5.309 -34.274  1.00  1.10           H  
ATOM   9999 1HG  ARG A 641      19.681   6.849 -32.738  1.00  1.10           H  
ATOM  10000 2HG  ARG A 641      18.731   6.194 -31.383  1.00  1.10           H  
ATOM  10001 1HD  ARG A 641      19.621   3.945 -31.836  1.00  1.10           H  
ATOM  10002 2HD  ARG A 641      20.574   4.594 -33.188  1.00  1.10           H  
ATOM  10003  HE  ARG A 641      21.221   6.076 -30.878  1.00  1.10           H  
ATOM  10004 1HH1 ARG A 641      21.616   2.751 -32.143  1.00  1.10           H  
ATOM  10005 2HH1 ARG A 641      23.076   2.454 -31.165  1.00  1.10           H  
ATOM  10006 1HH2 ARG A 641      23.109   5.657 -29.710  1.00  1.10           H  
ATOM  10007 2HH2 ARG A 641      23.921   4.113 -29.841  1.00  1.10           H  
ATOM  10008  N   LEU A 642      16.282   6.743 -35.954  1.00  1.13           N  
ATOM  10009  CA  LEU A 642      15.443   6.358 -37.091  1.00  1.13           C  
ATOM  10010  C   LEU A 642      15.553   4.890 -37.458  1.00  1.13           C  
ATOM  10011  O   LEU A 642      14.594   4.292 -37.939  1.00  1.13           O  
ATOM  10012  CB  LEU A 642      15.744   7.199 -38.323  1.00  1.13           C  
ATOM  10013  CG  LEU A 642      15.353   8.637 -38.208  1.00  1.13           C  
ATOM  10014  CD1 LEU A 642      15.755   9.368 -39.474  1.00  1.13           C  
ATOM  10015  CD2 LEU A 642      13.869   8.727 -37.964  1.00  1.13           C  
ATOM  10016  H   LEU A 642      16.980   7.474 -36.066  1.00  1.13           H  
ATOM  10017  HA  LEU A 642      14.416   6.561 -36.818  1.00  1.13           H  
ATOM  10018 1HB  LEU A 642      16.812   7.151 -38.530  1.00  1.13           H  
ATOM  10019 2HB  LEU A 642      15.211   6.778 -39.163  1.00  1.13           H  
ATOM  10020  HG  LEU A 642      15.883   9.080 -37.376  1.00  1.13           H  
ATOM  10021 1HD1 LEU A 642      15.479  10.405 -39.400  1.00  1.13           H  
ATOM  10022 2HD1 LEU A 642      16.832   9.286 -39.623  1.00  1.13           H  
ATOM  10023 3HD1 LEU A 642      15.235   8.925 -40.312  1.00  1.13           H  
ATOM  10024 1HD2 LEU A 642      13.591   9.770 -37.864  1.00  1.13           H  
ATOM  10025 2HD2 LEU A 642      13.349   8.283 -38.801  1.00  1.13           H  
ATOM  10026 3HD2 LEU A 642      13.613   8.194 -37.048  1.00  1.13           H  
ATOM  10027  N   SER A 643      16.703   4.283 -37.205  1.00  1.13           N  
ATOM  10028  CA  SER A 643      16.879   2.871 -37.525  1.00  1.13           C  
ATOM  10029  C   SER A 643      15.847   2.003 -36.791  1.00  1.13           C  
ATOM  10030  O   SER A 643      15.405   0.976 -37.313  1.00  1.13           O  
ATOM  10031  CB  SER A 643      18.280   2.435 -37.169  1.00  1.13           C  
ATOM  10032  OG  SER A 643      19.230   3.067 -37.988  1.00  1.13           O  
ATOM  10033  H   SER A 643      17.464   4.807 -36.798  1.00  1.13           H  
ATOM  10034  HA  SER A 643      16.734   2.739 -38.598  1.00  1.13           H  
ATOM  10035 1HB  SER A 643      18.475   2.684 -36.128  1.00  1.13           H  
ATOM  10036 2HB  SER A 643      18.364   1.354 -37.264  1.00  1.13           H  
ATOM  10037  HG  SER A 643      20.087   2.754 -37.681  1.00  1.13           H  
ATOM  10038  N   THR A 644      15.489   2.414 -35.571  1.00  1.10           N  
ATOM  10039  CA  THR A 644      14.514   1.714 -34.753  1.00  1.10           C  
ATOM  10040  C   THR A 644      13.100   2.170 -35.114  1.00  1.10           C  
ATOM  10041  O   THR A 644      12.207   1.351 -35.354  1.00  1.10           O  
ATOM  10042  CB  THR A 644      14.803   1.926 -33.243  1.00  1.10           C  
ATOM  10043  OG1 THR A 644      16.092   1.331 -32.870  1.00  1.10           O  
ATOM  10044  CG2 THR A 644      13.706   1.365 -32.384  1.00  1.10           C  
ATOM  10045  H   THR A 644      15.860   3.291 -35.217  1.00  1.10           H  
ATOM  10046  HA  THR A 644      14.585   0.649 -34.964  1.00  1.10           H  
ATOM  10047  HB  THR A 644      14.864   3.001 -33.058  1.00  1.10           H  
ATOM  10048  HG1 THR A 644      16.840   1.686 -33.403  1.00  1.10           H  
ATOM  10049 1HG2 THR A 644      13.938   1.558 -31.340  1.00  1.10           H  
ATOM  10050 2HG2 THR A 644      12.760   1.844 -32.642  1.00  1.10           H  
ATOM  10051 3HG2 THR A 644      13.626   0.315 -32.537  1.00  1.10           H  
ATOM  10052  N   ILE A 645      12.915   3.482 -35.237  1.00  1.04           N  
ATOM  10053  CA  ILE A 645      11.598   4.053 -35.501  1.00  1.04           C  
ATOM  10054  C   ILE A 645      11.013   3.605 -36.843  1.00  1.04           C  
ATOM  10055  O   ILE A 645       9.831   3.261 -36.936  1.00  1.04           O  
ATOM  10056  CB  ILE A 645      11.682   5.578 -35.457  1.00  1.04           C  
ATOM  10057  CG1 ILE A 645      12.044   6.020 -34.068  1.00  1.04           C  
ATOM  10058  CG2 ILE A 645      10.427   6.195 -35.902  1.00  1.04           C  
ATOM  10059  CD1 ILE A 645      11.089   5.538 -33.073  1.00  1.04           C  
ATOM  10060  H   ILE A 645      13.706   4.108 -35.082  1.00  1.04           H  
ATOM  10061  HA  ILE A 645      10.922   3.726 -34.717  1.00  1.04           H  
ATOM  10062  HB  ILE A 645      12.466   5.898 -36.110  1.00  1.04           H  
ATOM  10063 1HG1 ILE A 645      13.023   5.660 -33.801  1.00  1.04           H  
ATOM  10064 2HG1 ILE A 645      12.057   7.107 -34.044  1.00  1.04           H  
ATOM  10065 1HG2 ILE A 645      10.525   7.277 -35.880  1.00  1.04           H  
ATOM  10066 2HG2 ILE A 645      10.232   5.869 -36.918  1.00  1.04           H  
ATOM  10067 3HG2 ILE A 645       9.613   5.886 -35.245  1.00  1.04           H  
ATOM  10068 1HD1 ILE A 645      11.358   5.904 -32.087  1.00  1.04           H  
ATOM  10069 2HD1 ILE A 645      10.105   5.892 -33.327  1.00  1.04           H  
ATOM  10070 3HD1 ILE A 645      11.100   4.452 -33.081  1.00  1.04           H  
ATOM  10071  N   ARG A 646      11.854   3.530 -37.867  1.00  0.97           N  
ATOM  10072  CA  ARG A 646      11.460   3.094 -39.198  1.00  0.97           C  
ATOM  10073  C   ARG A 646      10.944   1.651 -39.257  1.00  0.97           C  
ATOM  10074  O   ARG A 646      10.313   1.274 -40.243  1.00  0.97           O  
ATOM  10075  CB  ARG A 646      12.626   3.234 -40.166  1.00  0.97           C  
ATOM  10076  CG  ARG A 646      12.981   4.666 -40.560  1.00  0.97           C  
ATOM  10077  CD  ARG A 646      14.234   4.722 -41.351  1.00  0.97           C  
ATOM  10078  NE  ARG A 646      14.586   6.083 -41.799  1.00  0.97           N  
ATOM  10079  CZ  ARG A 646      15.790   6.413 -42.306  1.00  0.97           C  
ATOM  10080  NH1 ARG A 646      16.735   5.501 -42.403  1.00  0.97           N  
ATOM  10081  NH2 ARG A 646      16.028   7.647 -42.705  1.00  0.97           N  
ATOM  10082  H   ARG A 646      12.824   3.815 -37.737  1.00  0.97           H  
ATOM  10083  HA  ARG A 646      10.660   3.751 -39.538  1.00  0.97           H  
ATOM  10084 1HB  ARG A 646      13.514   2.778 -39.725  1.00  0.97           H  
ATOM  10085 2HB  ARG A 646      12.401   2.689 -41.080  1.00  0.97           H  
ATOM  10086 1HG  ARG A 646      12.193   5.028 -41.199  1.00  0.97           H  
ATOM  10087 2HG  ARG A 646      13.069   5.303 -39.681  1.00  0.97           H  
ATOM  10088 1HD  ARG A 646      15.053   4.348 -40.732  1.00  0.97           H  
ATOM  10089 2HD  ARG A 646      14.131   4.093 -42.231  1.00  0.97           H  
ATOM  10090  HE  ARG A 646      13.875   6.822 -41.751  1.00  0.97           H  
ATOM  10091 1HH1 ARG A 646      16.557   4.554 -42.094  1.00  0.97           H  
ATOM  10092 2HH1 ARG A 646      17.637   5.748 -42.783  1.00  0.97           H  
ATOM  10093 1HH2 ARG A 646      15.306   8.350 -42.630  1.00  0.97           H  
ATOM  10094 2HH2 ARG A 646      16.931   7.889 -43.086  1.00  0.97           H  
ATOM  10095  N   SER A 647      11.246   0.814 -38.249  1.00  0.90           N  
ATOM  10096  CA  SER A 647      10.783  -0.572 -38.265  1.00  0.90           C  
ATOM  10097  C   SER A 647       9.328  -0.695 -37.788  1.00  0.90           C  
ATOM  10098  O   SER A 647       8.739  -1.776 -37.835  1.00  0.90           O  
ATOM  10099  CB  SER A 647      11.689  -1.457 -37.423  1.00  0.90           C  
ATOM  10100  OG  SER A 647      11.586  -1.169 -36.054  1.00  0.90           O  
ATOM  10101  H   SER A 647      11.750   1.143 -37.426  1.00  0.90           H  
ATOM  10102  HA  SER A 647      10.828  -0.933 -39.293  1.00  0.90           H  
ATOM  10103 1HB  SER A 647      11.437  -2.501 -37.594  1.00  0.90           H  
ATOM  10104 2HB  SER A 647      12.720  -1.315 -37.744  1.00  0.90           H  
ATOM  10105  HG  SER A 647      11.689  -0.196 -35.967  1.00  0.90           H  
ATOM  10106  N   ALA A 648       8.761   0.399 -37.278  1.00  0.84           N  
ATOM  10107  CA  ALA A 648       7.400   0.377 -36.762  1.00  0.84           C  
ATOM  10108  C   ALA A 648       6.357   0.390 -37.881  1.00  0.84           C  
ATOM  10109  O   ALA A 648       6.608   0.891 -38.978  1.00  0.84           O  
ATOM  10110  CB  ALA A 648       7.181   1.547 -35.845  1.00  0.84           C  
ATOM  10111  H   ALA A 648       9.272   1.283 -37.253  1.00  0.84           H  
ATOM  10112  HA  ALA A 648       7.282  -0.535 -36.194  1.00  0.84           H  
ATOM  10113 1HB  ALA A 648       6.177   1.500 -35.432  1.00  0.84           H  
ATOM  10114 2HB  ALA A 648       7.906   1.494 -35.051  1.00  0.84           H  
ATOM  10115 3HB  ALA A 648       7.308   2.476 -36.397  1.00  0.84           H  
ATOM  10116  N   ASN A 649       5.163  -0.130 -37.587  1.00  0.78           N  
ATOM  10117  CA  ASN A 649       4.040  -0.083 -38.513  1.00  0.78           C  
ATOM  10118  C   ASN A 649       3.291   1.227 -38.292  1.00  0.78           C  
ATOM  10119  O   ASN A 649       2.694   1.803 -39.205  1.00  0.78           O  
ATOM  10120  CB  ASN A 649       3.116  -1.275 -38.317  1.00  0.78           C  
ATOM  10121  CG  ASN A 649       3.756  -2.592 -38.701  1.00  0.78           C  
ATOM  10122  OD1 ASN A 649       4.824  -2.631 -39.326  1.00  0.78           O  
ATOM  10123  ND2 ASN A 649       3.095  -3.678 -38.376  1.00  0.78           N  
ATOM  10124  H   ASN A 649       4.999  -0.528 -36.667  1.00  0.78           H  
ATOM  10125  HA  ASN A 649       4.420  -0.085 -39.535  1.00  0.78           H  
ATOM  10126 1HB  ASN A 649       2.816  -1.329 -37.264  1.00  0.78           H  
ATOM  10127 2HB  ASN A 649       2.209  -1.138 -38.903  1.00  0.78           H  
ATOM  10128 1HD2 ASN A 649       3.460  -4.578 -38.620  1.00  0.78           H  
ATOM  10129 2HD2 ASN A 649       2.192  -3.608 -37.913  1.00  0.78           H  
ATOM  10130  N   GLN A 650       3.363   1.698 -37.055  1.00  0.74           N  
ATOM  10131  CA  GLN A 650       2.711   2.922 -36.608  1.00  0.74           C  
ATOM  10132  C   GLN A 650       3.637   3.720 -35.711  1.00  0.74           C  
ATOM  10133  O   GLN A 650       4.336   3.152 -34.882  1.00  0.74           O  
ATOM  10134  CB  GLN A 650       1.420   2.588 -35.856  1.00  0.74           C  
ATOM  10135  CG  GLN A 650       0.693   3.797 -35.317  1.00  0.74           C  
ATOM  10136  CD  GLN A 650      -0.630   3.464 -34.644  1.00  0.74           C  
ATOM  10137  OE1 GLN A 650      -1.669   3.976 -35.075  1.00  0.74           O  
ATOM  10138  NE2 GLN A 650      -0.613   2.624 -33.603  1.00  0.74           N  
ATOM  10139  H   GLN A 650       3.856   1.137 -36.366  1.00  0.74           H  
ATOM  10140  HA  GLN A 650       2.468   3.538 -37.475  1.00  0.74           H  
ATOM  10141 1HB  GLN A 650       0.744   2.053 -36.518  1.00  0.74           H  
ATOM  10142 2HB  GLN A 650       1.651   1.929 -35.016  1.00  0.74           H  
ATOM  10143 1HG  GLN A 650       1.327   4.278 -34.572  1.00  0.74           H  
ATOM  10144 2HG  GLN A 650       0.503   4.492 -36.137  1.00  0.74           H  
ATOM  10145 1HE2 GLN A 650      -1.493   2.398 -33.127  1.00  0.74           H  
ATOM  10146 2HE2 GLN A 650       0.258   2.202 -33.275  1.00  0.74           H  
ATOM  10147  N   ILE A 651       3.671   5.022 -35.897  1.00  0.72           N  
ATOM  10148  CA  ILE A 651       4.474   5.873 -35.052  1.00  0.72           C  
ATOM  10149  C   ILE A 651       3.660   6.983 -34.408  1.00  0.72           C  
ATOM  10150  O   ILE A 651       2.924   7.710 -35.086  1.00  0.72           O  
ATOM  10151  CB  ILE A 651       5.611   6.508 -35.855  1.00  0.72           C  
ATOM  10152  CG1 ILE A 651       6.482   5.447 -36.451  1.00  0.72           C  
ATOM  10153  CG2 ILE A 651       6.448   7.417 -34.928  1.00  0.72           C  
ATOM  10154  CD1 ILE A 651       7.402   5.998 -37.390  1.00  0.72           C  
ATOM  10155  H   ILE A 651       3.130   5.445 -36.636  1.00  0.72           H  
ATOM  10156  HA  ILE A 651       4.902   5.266 -34.264  1.00  0.72           H  
ATOM  10157  HB  ILE A 651       5.203   7.068 -36.664  1.00  0.72           H  
ATOM  10158 1HG1 ILE A 651       7.032   4.952 -35.673  1.00  0.72           H  
ATOM  10159 2HG1 ILE A 651       5.879   4.713 -36.974  1.00  0.72           H  
ATOM  10160 1HG2 ILE A 651       7.246   7.856 -35.487  1.00  0.72           H  
ATOM  10161 2HG2 ILE A 651       5.819   8.204 -34.519  1.00  0.72           H  
ATOM  10162 3HG2 ILE A 651       6.863   6.825 -34.108  1.00  0.72           H  
ATOM  10163 1HD1 ILE A 651       8.020   5.198 -37.803  1.00  0.72           H  
ATOM  10164 2HD1 ILE A 651       6.842   6.473 -38.152  1.00  0.72           H  
ATOM  10165 3HD1 ILE A 651       8.010   6.727 -36.898  1.00  0.72           H  
ATOM  10166  N   ALA A 652       3.763   7.089 -33.094  1.00  0.73           N  
ATOM  10167  CA  ALA A 652       3.100   8.152 -32.368  1.00  0.73           C  
ATOM  10168  C   ALA A 652       4.123   9.215 -32.093  1.00  0.73           C  
ATOM  10169  O   ALA A 652       5.250   8.894 -31.714  1.00  0.73           O  
ATOM  10170  CB  ALA A 652       2.507   7.647 -31.073  1.00  0.73           C  
ATOM  10171  H   ALA A 652       4.365   6.438 -32.599  1.00  0.73           H  
ATOM  10172  HA  ALA A 652       2.318   8.581 -32.993  1.00  0.73           H  
ATOM  10173 1HB  ALA A 652       2.023   8.472 -30.550  1.00  0.73           H  
ATOM  10174 2HB  ALA A 652       1.788   6.877 -31.288  1.00  0.73           H  
ATOM  10175 3HB  ALA A 652       3.295   7.233 -30.452  1.00  0.73           H  
ATOM  10176  N   VAL A 653       3.744  10.459 -32.256  1.00  0.76           N  
ATOM  10177  CA  VAL A 653       4.657  11.541 -31.976  1.00  0.76           C  
ATOM  10178  C   VAL A 653       4.093  12.328 -30.831  1.00  0.76           C  
ATOM  10179  O   VAL A 653       2.999  12.893 -30.959  1.00  0.76           O  
ATOM  10180  CB  VAL A 653       4.749  12.440 -33.194  1.00  0.76           C  
ATOM  10181  CG1 VAL A 653       5.710  13.570 -32.967  1.00  0.76           C  
ATOM  10182  CG2 VAL A 653       5.062  11.599 -34.413  1.00  0.76           C  
ATOM  10183  H   VAL A 653       2.813  10.662 -32.618  1.00  0.76           H  
ATOM  10184  HA  VAL A 653       5.632  11.148 -31.703  1.00  0.76           H  
ATOM  10185  HB  VAL A 653       3.787  12.904 -33.332  1.00  0.76           H  
ATOM  10186 1HG1 VAL A 653       5.702  14.200 -33.847  1.00  0.76           H  
ATOM  10187 2HG1 VAL A 653       5.400  14.148 -32.093  1.00  0.76           H  
ATOM  10188 3HG1 VAL A 653       6.708  13.185 -32.806  1.00  0.76           H  
ATOM  10189 1HG2 VAL A 653       5.064  12.237 -35.258  1.00  0.76           H  
ATOM  10190 2HG2 VAL A 653       6.005  11.125 -34.315  1.00  0.76           H  
ATOM  10191 3HG2 VAL A 653       4.287  10.838 -34.542  1.00  0.76           H  
ATOM  10192  N   LEU A 654       4.823  12.379 -29.727  1.00  0.82           N  
ATOM  10193  CA  LEU A 654       4.326  13.069 -28.560  1.00  0.82           C  
ATOM  10194  C   LEU A 654       4.948  14.436 -28.433  1.00  0.82           C  
ATOM  10195  O   LEU A 654       6.095  14.654 -28.833  1.00  0.82           O  
ATOM  10196  CB  LEU A 654       4.614  12.316 -27.252  1.00  0.82           C  
ATOM  10197  CG  LEU A 654       4.118  10.909 -27.111  1.00  0.82           C  
ATOM  10198  CD1 LEU A 654       4.432  10.442 -25.699  1.00  0.82           C  
ATOM  10199  CD2 LEU A 654       2.713  10.837 -27.428  1.00  0.82           C  
ATOM  10200  H   LEU A 654       5.729  11.914 -29.703  1.00  0.82           H  
ATOM  10201  HA  LEU A 654       3.254  13.192 -28.660  1.00  0.82           H  
ATOM  10202 1HB  LEU A 654       5.692  12.260 -27.139  1.00  0.82           H  
ATOM  10203 2HB  LEU A 654       4.209  12.900 -26.419  1.00  0.82           H  
ATOM  10204  HG  LEU A 654       4.663  10.276 -27.793  1.00  0.82           H  
ATOM  10205 1HD1 LEU A 654       4.121   9.409 -25.568  1.00  0.82           H  
ATOM  10206 2HD1 LEU A 654       5.481  10.534 -25.542  1.00  0.82           H  
ATOM  10207 3HD1 LEU A 654       3.907  11.075 -24.982  1.00  0.82           H  
ATOM  10208 1HD2 LEU A 654       2.374   9.807 -27.325  1.00  0.82           H  
ATOM  10209 2HD2 LEU A 654       2.155  11.482 -26.759  1.00  0.82           H  
ATOM  10210 3HD2 LEU A 654       2.585  11.166 -28.448  1.00  0.82           H  
ATOM  10211  N   ASP A 655       4.197  15.343 -27.834  1.00  0.87           N  
ATOM  10212  CA  ASP A 655       4.699  16.665 -27.515  1.00  0.87           C  
ATOM  10213  C   ASP A 655       3.871  17.265 -26.390  1.00  0.87           C  
ATOM  10214  O   ASP A 655       2.642  17.206 -26.407  1.00  0.87           O  
ATOM  10215  CB  ASP A 655       4.666  17.590 -28.731  1.00  0.87           C  
ATOM  10216  CG  ASP A 655       5.476  18.877 -28.539  1.00  0.87           C  
ATOM  10217  OD1 ASP A 655       6.445  18.844 -27.802  1.00  0.87           O  
ATOM  10218  OD2 ASP A 655       5.113  19.885 -29.112  1.00  0.87           O  
ATOM  10219  H   ASP A 655       3.241  15.085 -27.587  1.00  0.87           H  
ATOM  10220  HA  ASP A 655       5.730  16.575 -27.173  1.00  0.87           H  
ATOM  10221 1HB  ASP A 655       5.054  17.058 -29.594  1.00  0.87           H  
ATOM  10222 2HB  ASP A 655       3.633  17.860 -28.953  1.00  0.87           H  
ATOM  10223  N   LEU A 656       4.552  17.769 -25.374  1.00  0.91           N  
ATOM  10224  CA  LEU A 656       3.912  18.435 -24.248  1.00  0.91           C  
ATOM  10225  C   LEU A 656       2.743  17.686 -23.601  1.00  0.91           C  
ATOM  10226  O   LEU A 656       1.739  18.316 -23.267  1.00  0.91           O  
ATOM  10227  CB  LEU A 656       3.413  19.808 -24.699  1.00  0.91           C  
ATOM  10228  CG  LEU A 656       4.490  20.747 -25.234  1.00  0.91           C  
ATOM  10229  CD1 LEU A 656       3.840  22.017 -25.735  1.00  0.91           C  
ATOM  10230  CD2 LEU A 656       5.488  21.037 -24.132  1.00  0.91           C  
ATOM  10231  H   LEU A 656       5.563  17.761 -25.430  1.00  0.91           H  
ATOM  10232  HA  LEU A 656       4.674  18.578 -23.481  1.00  0.91           H  
ATOM  10233 1HB  LEU A 656       2.668  19.672 -25.483  1.00  0.91           H  
ATOM  10234 2HB  LEU A 656       2.935  20.296 -23.852  1.00  0.91           H  
ATOM  10235  HG  LEU A 656       5.006  20.278 -26.073  1.00  0.91           H  
ATOM  10236 1HD1 LEU A 656       4.607  22.685 -26.127  1.00  0.91           H  
ATOM  10237 2HD1 LEU A 656       3.136  21.768 -26.530  1.00  0.91           H  
ATOM  10238 3HD1 LEU A 656       3.313  22.506 -24.918  1.00  0.91           H  
ATOM  10239 1HD2 LEU A 656       6.262  21.705 -24.513  1.00  0.91           H  
ATOM  10240 2HD2 LEU A 656       4.978  21.512 -23.294  1.00  0.91           H  
ATOM  10241 3HD2 LEU A 656       5.945  20.104 -23.800  1.00  0.91           H  
ATOM  10242  N   GLY A 657       2.842  16.368 -23.414  1.00  0.93           N  
ATOM  10243  CA  GLY A 657       1.749  15.663 -22.754  1.00  0.93           C  
ATOM  10244  C   GLY A 657       0.596  15.142 -23.625  1.00  0.93           C  
ATOM  10245  O   GLY A 657      -0.455  14.731 -23.095  1.00  0.93           O  
ATOM  10246  H   GLY A 657       3.672  15.835 -23.677  1.00  0.93           H  
ATOM  10247 1HA  GLY A 657       2.199  14.825 -22.254  1.00  0.93           H  
ATOM  10248 2HA  GLY A 657       1.343  16.300 -21.971  1.00  0.93           H  
ATOM  10249  N   ALA A 658       0.778  15.141 -24.948  1.00  0.91           N  
ATOM  10250  CA  ALA A 658      -0.269  14.642 -25.837  1.00  0.91           C  
ATOM  10251  C   ALA A 658       0.286  14.044 -27.128  1.00  0.91           C  
ATOM  10252  O   ALA A 658       1.417  14.327 -27.531  1.00  0.91           O  
ATOM  10253  CB  ALA A 658      -1.206  15.776 -26.181  1.00  0.91           C  
ATOM  10254  H   ALA A 658       1.618  15.563 -25.342  1.00  0.91           H  
ATOM  10255  HA  ALA A 658      -0.819  13.864 -25.310  1.00  0.91           H  
ATOM  10256 1HB  ALA A 658      -2.016  15.409 -26.813  1.00  0.91           H  
ATOM  10257 2HB  ALA A 658      -1.623  16.187 -25.265  1.00  0.91           H  
ATOM  10258 3HB  ALA A 658      -0.654  16.551 -26.708  1.00  0.91           H  
ATOM  10259  N   VAL A 659      -0.511  13.207 -27.806  1.00  0.87           N  
ATOM  10260  CA  VAL A 659      -0.059  12.740 -29.117  1.00  0.87           C  
ATOM  10261  C   VAL A 659      -0.359  13.858 -30.083  1.00  0.87           C  
ATOM  10262  O   VAL A 659      -1.498  14.316 -30.173  1.00  0.87           O  
ATOM  10263  CB  VAL A 659      -0.777  11.452 -29.619  1.00  0.87           C  
ATOM  10264  CG1 VAL A 659      -0.292  11.106 -31.024  1.00  0.87           C  
ATOM  10265  CG2 VAL A 659      -0.495  10.279 -28.746  1.00  0.87           C  
ATOM  10266  H   VAL A 659      -1.420  12.955 -27.450  1.00  0.87           H  
ATOM  10267  HA  VAL A 659       1.011  12.573 -29.108  1.00  0.87           H  
ATOM  10268  HB  VAL A 659      -1.850  11.637 -29.653  1.00  0.87           H  
ATOM  10269 1HG1 VAL A 659      -0.808  10.213 -31.367  1.00  0.87           H  
ATOM  10270 2HG1 VAL A 659      -0.504  11.926 -31.701  1.00  0.87           H  
ATOM  10271 3HG1 VAL A 659       0.783  10.921 -31.005  1.00  0.87           H  
ATOM  10272 1HG2 VAL A 659      -1.016   9.408 -29.134  1.00  0.87           H  
ATOM  10273 2HG2 VAL A 659       0.543  10.076 -28.739  1.00  0.87           H  
ATOM  10274 3HG2 VAL A 659      -0.832  10.499 -27.784  1.00  0.87           H  
ATOM  10275  N   ALA A 660       0.672  14.321 -30.765  1.00  0.82           N  
ATOM  10276  CA  ALA A 660       0.551  15.397 -31.724  1.00  0.82           C  
ATOM  10277  C   ALA A 660       0.228  14.845 -33.096  1.00  0.82           C  
ATOM  10278  O   ALA A 660      -0.614  15.382 -33.820  1.00  0.82           O  
ATOM  10279  CB  ALA A 660       1.852  16.172 -31.783  1.00  0.82           C  
ATOM  10280  H   ALA A 660       1.575  13.888 -30.623  1.00  0.82           H  
ATOM  10281  HA  ALA A 660      -0.262  16.052 -31.415  1.00  0.82           H  
ATOM  10282 1HB  ALA A 660       1.756  16.983 -32.502  1.00  0.82           H  
ATOM  10283 2HB  ALA A 660       2.082  16.577 -30.798  1.00  0.82           H  
ATOM  10284 3HB  ALA A 660       2.656  15.499 -32.095  1.00  0.82           H  
ATOM  10285  N   GLU A 661       0.930  13.770 -33.450  1.00  0.78           N  
ATOM  10286  CA  GLU A 661       0.807  13.172 -34.778  1.00  0.78           C  
ATOM  10287  C   GLU A 661       0.764  11.649 -34.640  1.00  0.78           C  
ATOM  10288  O   GLU A 661       1.368  11.076 -33.728  1.00  0.78           O  
ATOM  10289  CB  GLU A 661       1.984  13.641 -35.659  1.00  0.78           C  
ATOM  10290  CG  GLU A 661       2.096  15.166 -35.735  1.00  0.78           C  
ATOM  10291  CD  GLU A 661       3.267  15.689 -36.414  1.00  0.78           C  
ATOM  10292  OE1 GLU A 661       4.085  14.943 -36.897  1.00  0.78           O  
ATOM  10293  OE2 GLU A 661       3.381  16.892 -36.422  1.00  0.78           O  
ATOM  10294  H   GLU A 661       1.584  13.383 -32.769  1.00  0.78           H  
ATOM  10295  HA  GLU A 661      -0.129  13.500 -35.233  1.00  0.78           H  
ATOM  10296 1HB  GLU A 661       2.906  13.240 -35.319  1.00  0.78           H  
ATOM  10297 2HB  GLU A 661       1.828  13.286 -36.672  1.00  0.78           H  
ATOM  10298 1HG  GLU A 661       1.203  15.566 -36.212  1.00  0.78           H  
ATOM  10299 2HG  GLU A 661       2.143  15.558 -34.738  1.00  0.78           H  
ATOM  10300  N   LEU A 662       0.043  10.980 -35.533  1.00  0.77           N  
ATOM  10301  CA  LEU A 662       0.002   9.520 -35.489  1.00  0.77           C  
ATOM  10302  C   LEU A 662      -0.230   8.924 -36.874  1.00  0.77           C  
ATOM  10303  O   LEU A 662      -1.185   9.289 -37.562  1.00  0.77           O  
ATOM  10304  CB  LEU A 662      -1.098   9.079 -34.510  1.00  0.77           C  
ATOM  10305  CG  LEU A 662      -1.332   7.581 -34.298  1.00  0.77           C  
ATOM  10306  CD1 LEU A 662      -0.125   6.988 -33.677  1.00  0.77           C  
ATOM  10307  CD2 LEU A 662      -2.524   7.395 -33.383  1.00  0.77           C  
ATOM  10308  H   LEU A 662      -0.458  11.477 -36.255  1.00  0.77           H  
ATOM  10309  HA  LEU A 662       0.960   9.161 -35.124  1.00  0.77           H  
ATOM  10310 1HB  LEU A 662      -0.861   9.491 -33.543  1.00  0.77           H  
ATOM  10311 2HB  LEU A 662      -2.041   9.511 -34.840  1.00  0.77           H  
ATOM  10312  HG  LEU A 662      -1.516   7.083 -35.253  1.00  0.77           H  
ATOM  10313 1HD1 LEU A 662      -0.282   5.943 -33.504  1.00  0.77           H  
ATOM  10314 2HD1 LEU A 662       0.708   7.123 -34.335  1.00  0.77           H  
ATOM  10315 3HD1 LEU A 662       0.057   7.491 -32.741  1.00  0.77           H  
ATOM  10316 1HD2 LEU A 662      -2.689   6.328 -33.223  1.00  0.77           H  
ATOM  10317 2HD2 LEU A 662      -2.328   7.885 -32.425  1.00  0.77           H  
ATOM  10318 3HD2 LEU A 662      -3.406   7.835 -33.843  1.00  0.77           H  
ATOM  10319  N   GLY A 663       0.643   8.007 -37.276  1.00  0.77           N  
ATOM  10320  CA  GLY A 663       0.515   7.346 -38.581  1.00  0.77           C  
ATOM  10321  C   GLY A 663       1.730   6.489 -38.890  1.00  0.77           C  
ATOM  10322  O   GLY A 663       2.618   6.353 -38.057  1.00  0.77           O  
ATOM  10323  H   GLY A 663       1.421   7.781 -36.653  1.00  0.77           H  
ATOM  10324 1HA  GLY A 663      -0.382   6.729 -38.592  1.00  0.77           H  
ATOM  10325 2HA  GLY A 663       0.393   8.098 -39.361  1.00  0.77           H  
ATOM  10326  N   SER A 664       1.782   5.883 -40.066  1.00  0.78           N  
ATOM  10327  CA  SER A 664       2.947   5.064 -40.396  1.00  0.78           C  
ATOM  10328  C   SER A 664       4.116   5.985 -40.650  1.00  0.78           C  
ATOM  10329  O   SER A 664       3.921   7.187 -40.822  1.00  0.78           O  
ATOM  10330  CB  SER A 664       2.705   4.196 -41.614  1.00  0.78           C  
ATOM  10331  OG  SER A 664       2.566   4.974 -42.786  1.00  0.78           O  
ATOM  10332  H   SER A 664       1.015   5.996 -40.741  1.00  0.78           H  
ATOM  10333  HA  SER A 664       3.188   4.420 -39.550  1.00  0.78           H  
ATOM  10334 1HB  SER A 664       3.537   3.505 -41.729  1.00  0.78           H  
ATOM  10335 2HB  SER A 664       1.805   3.600 -41.463  1.00  0.78           H  
ATOM  10336  HG  SER A 664       1.639   5.283 -42.770  1.00  0.78           H  
ATOM  10337  N   TYR A 665       5.325   5.438 -40.716  1.00  0.81           N  
ATOM  10338  CA  TYR A 665       6.492   6.268 -40.984  1.00  0.81           C  
ATOM  10339  C   TYR A 665       6.268   7.085 -42.242  1.00  0.81           C  
ATOM  10340  O   TYR A 665       6.514   8.290 -42.253  1.00  0.81           O  
ATOM  10341  CB  TYR A 665       7.745   5.405 -41.141  1.00  0.81           C  
ATOM  10342  CG  TYR A 665       9.012   6.203 -41.377  1.00  0.81           C  
ATOM  10343  CD1 TYR A 665       9.725   6.669 -40.301  1.00  0.81           C  
ATOM  10344  CD2 TYR A 665       9.441   6.492 -42.661  1.00  0.81           C  
ATOM  10345  CE1 TYR A 665      10.866   7.408 -40.482  1.00  0.81           C  
ATOM  10346  CE2 TYR A 665      10.593   7.236 -42.849  1.00  0.81           C  
ATOM  10347  CZ  TYR A 665      11.303   7.689 -41.760  1.00  0.81           C  
ATOM  10348  OH  TYR A 665      12.455   8.393 -41.944  1.00  0.81           O  
ATOM  10349  H   TYR A 665       5.435   4.444 -40.567  1.00  0.81           H  
ATOM  10350  HA  TYR A 665       6.625   6.983 -40.180  1.00  0.81           H  
ATOM  10351 1HB  TYR A 665       7.887   4.794 -40.247  1.00  0.81           H  
ATOM  10352 2HB  TYR A 665       7.612   4.723 -41.980  1.00  0.81           H  
ATOM  10353  HD1 TYR A 665       9.387   6.442 -39.302  1.00  0.81           H  
ATOM  10354  HD2 TYR A 665       8.876   6.131 -43.520  1.00  0.81           H  
ATOM  10355  HE1 TYR A 665      11.414   7.756 -39.622  1.00  0.81           H  
ATOM  10356  HE2 TYR A 665      10.940   7.458 -43.858  1.00  0.81           H  
ATOM  10357  HH  TYR A 665      12.513   8.663 -42.868  1.00  0.81           H  
ATOM  10358  N   GLN A 666       5.817   6.427 -43.313  1.00  0.86           N  
ATOM  10359  CA  GLN A 666       5.599   7.133 -44.562  1.00  0.86           C  
ATOM  10360  C   GLN A 666       4.464   8.150 -44.460  1.00  0.86           C  
ATOM  10361  O   GLN A 666       4.593   9.262 -44.970  1.00  0.86           O  
ATOM  10362  CB  GLN A 666       5.301   6.144 -45.690  1.00  0.86           C  
ATOM  10363  CG  GLN A 666       6.487   5.282 -46.098  1.00  0.86           C  
ATOM  10364  CD  GLN A 666       6.134   4.293 -47.208  1.00  0.86           C  
ATOM  10365  OE1 GLN A 666       4.963   3.951 -47.406  1.00  0.86           O  
ATOM  10366  NE2 GLN A 666       7.146   3.831 -47.936  1.00  0.86           N  
ATOM  10367  H   GLN A 666       5.620   5.440 -43.248  1.00  0.86           H  
ATOM  10368  HA  GLN A 666       6.512   7.671 -44.811  1.00  0.86           H  
ATOM  10369 1HB  GLN A 666       4.492   5.481 -45.379  1.00  0.86           H  
ATOM  10370 2HB  GLN A 666       4.957   6.687 -46.567  1.00  0.86           H  
ATOM  10371 1HG  GLN A 666       7.288   5.930 -46.454  1.00  0.86           H  
ATOM  10372 2HG  GLN A 666       6.823   4.717 -45.227  1.00  0.86           H  
ATOM  10373 1HE2 GLN A 666       6.973   3.180 -48.676  1.00  0.86           H  
ATOM  10374 2HE2 GLN A 666       8.080   4.132 -47.744  1.00  0.86           H  
ATOM  10375  N   GLU A 667       3.369   7.815 -43.771  1.00  0.94           N  
ATOM  10376  CA  GLU A 667       2.267   8.781 -43.690  1.00  0.94           C  
ATOM  10377  C   GLU A 667       2.702  10.044 -42.977  1.00  0.94           C  
ATOM  10378  O   GLU A 667       2.312  11.152 -43.350  1.00  0.94           O  
ATOM  10379  CB  GLU A 667       1.063   8.178 -42.974  1.00  0.94           C  
ATOM  10380  CG  GLU A 667       0.322   7.121 -43.782  1.00  0.94           C  
ATOM  10381  CD  GLU A 667      -0.712   6.361 -42.988  1.00  0.94           C  
ATOM  10382  OE1 GLU A 667      -0.481   6.105 -41.817  1.00  0.94           O  
ATOM  10383  OE2 GLU A 667      -1.733   6.037 -43.543  1.00  0.94           O  
ATOM  10384  H   GLU A 667       3.280   6.895 -43.333  1.00  0.94           H  
ATOM  10385  HA  GLU A 667       1.970   9.050 -44.703  1.00  0.94           H  
ATOM  10386 1HB  GLU A 667       1.396   7.727 -42.049  1.00  0.94           H  
ATOM  10387 2HB  GLU A 667       0.359   8.968 -42.716  1.00  0.94           H  
ATOM  10388 1HG  GLU A 667      -0.184   7.622 -44.605  1.00  0.94           H  
ATOM  10389 2HG  GLU A 667       1.039   6.432 -44.217  1.00  0.94           H  
ATOM  10390  N   LEU A 668       3.528   9.881 -41.957  1.00  1.07           N  
ATOM  10391  CA  LEU A 668       4.018  11.019 -41.218  1.00  1.07           C  
ATOM  10392  C   LEU A 668       5.115  11.759 -41.986  1.00  1.07           C  
ATOM  10393  O   LEU A 668       5.167  12.987 -41.980  1.00  1.07           O  
ATOM  10394  CB  LEU A 668       4.554  10.554 -39.884  1.00  1.07           C  
ATOM  10395  CG  LEU A 668       3.573  10.003 -38.916  1.00  1.07           C  
ATOM  10396  CD1 LEU A 668       4.331   9.462 -37.764  1.00  1.07           C  
ATOM  10397  CD2 LEU A 668       2.631  11.089 -38.478  1.00  1.07           C  
ATOM  10398  H   LEU A 668       3.800   8.937 -41.675  1.00  1.07           H  
ATOM  10399  HA  LEU A 668       3.188  11.698 -41.050  1.00  1.07           H  
ATOM  10400 1HB  LEU A 668       5.310   9.785 -40.060  1.00  1.07           H  
ATOM  10401 2HB  LEU A 668       5.004  11.396 -39.409  1.00  1.07           H  
ATOM  10402  HG  LEU A 668       3.016   9.188 -39.374  1.00  1.07           H  
ATOM  10403 1HD1 LEU A 668       3.641   9.037 -37.045  1.00  1.07           H  
ATOM  10404 2HD1 LEU A 668       5.002   8.693 -38.138  1.00  1.07           H  
ATOM  10405 3HD1 LEU A 668       4.904  10.251 -37.295  1.00  1.07           H  
ATOM  10406 1HD2 LEU A 668       1.929  10.690 -37.759  1.00  1.07           H  
ATOM  10407 2HD2 LEU A 668       3.206  11.897 -38.019  1.00  1.07           H  
ATOM  10408 3HD2 LEU A 668       2.091  11.470 -39.343  1.00  1.07           H  
ATOM  10409  N   MET A 669       5.981  11.027 -42.689  1.00  1.23           N  
ATOM  10410  CA  MET A 669       7.063  11.659 -43.440  1.00  1.23           C  
ATOM  10411  C   MET A 669       6.540  12.520 -44.585  1.00  1.23           C  
ATOM  10412  O   MET A 669       7.177  13.496 -44.975  1.00  1.23           O  
ATOM  10413  CB  MET A 669       8.065  10.634 -43.937  1.00  1.23           C  
ATOM  10414  CG  MET A 669       9.294  11.279 -44.515  1.00  1.23           C  
ATOM  10415  SD  MET A 669      10.163  12.235 -43.266  1.00  1.23           S  
ATOM  10416  CE  MET A 669      11.407  13.091 -44.237  1.00  1.23           C  
ATOM  10417  H   MET A 669       5.926  10.010 -42.678  1.00  1.23           H  
ATOM  10418  HA  MET A 669       7.594  12.324 -42.760  1.00  1.23           H  
ATOM  10419 1HB  MET A 669       8.364   9.979 -43.116  1.00  1.23           H  
ATOM  10420 2HB  MET A 669       7.598  10.012 -44.703  1.00  1.23           H  
ATOM  10421 1HG  MET A 669       9.965  10.513 -44.898  1.00  1.23           H  
ATOM  10422 2HG  MET A 669       9.014  11.942 -45.336  1.00  1.23           H  
ATOM  10423 1HE  MET A 669      12.010  13.731 -43.585  1.00  1.23           H  
ATOM  10424 2HE  MET A 669      12.054  12.361 -44.724  1.00  1.23           H  
ATOM  10425 3HE  MET A 669      10.925  13.704 -44.996  1.00  1.23           H  
ATOM  10426  N   LYS A 670       5.355  12.181 -45.092  1.00  1.38           N  
ATOM  10427  CA  LYS A 670       4.705  12.936 -46.156  1.00  1.38           C  
ATOM  10428  C   LYS A 670       4.105  14.256 -45.664  1.00  1.38           C  
ATOM  10429  O   LYS A 670       3.617  15.054 -46.469  1.00  1.38           O  
ATOM  10430  CB  LYS A 670       3.619  12.098 -46.833  1.00  1.38           C  
ATOM  10431  CG  LYS A 670       4.139  10.924 -47.669  1.00  1.38           C  
ATOM  10432  CD  LYS A 670       2.992  10.094 -48.235  1.00  1.38           C  
ATOM  10433  CE  LYS A 670       3.507   8.916 -49.051  1.00  1.38           C  
ATOM  10434  NZ  LYS A 670       2.394   8.066 -49.574  1.00  1.38           N  
ATOM  10435  H   LYS A 670       4.904  11.328 -44.756  1.00  1.38           H  
ATOM  10436  HA  LYS A 670       5.459  13.179 -46.904  1.00  1.38           H  
ATOM  10437 1HB  LYS A 670       2.965  11.680 -46.060  1.00  1.38           H  
ATOM  10438 2HB  LYS A 670       3.009  12.733 -47.472  1.00  1.38           H  
ATOM  10439 1HG  LYS A 670       4.716  11.323 -48.503  1.00  1.38           H  
ATOM  10440 2HG  LYS A 670       4.794  10.298 -47.083  1.00  1.38           H  
ATOM  10441 1HD  LYS A 670       2.388   9.714 -47.407  1.00  1.38           H  
ATOM  10442 2HD  LYS A 670       2.363  10.720 -48.866  1.00  1.38           H  
ATOM  10443 1HE  LYS A 670       4.089   9.292 -49.890  1.00  1.38           H  
ATOM  10444 2HE  LYS A 670       4.152   8.303 -48.419  1.00  1.38           H  
ATOM  10445 1HZ  LYS A 670       2.779   7.297 -50.105  1.00  1.38           H  
ATOM  10446 2HZ  LYS A 670       1.859   7.703 -48.797  1.00  1.38           H  
ATOM  10447 3HZ  LYS A 670       1.794   8.620 -50.169  1.00  1.38           H  
ATOM  10448  N   ILE A 671       4.120  14.506 -44.354  1.00  1.48           N  
ATOM  10449  CA  ILE A 671       3.610  15.769 -43.862  1.00  1.48           C  
ATOM  10450  C   ILE A 671       4.643  16.851 -44.182  1.00  1.48           C  
ATOM  10451  O   ILE A 671       5.810  16.757 -43.794  1.00  1.48           O  
ATOM  10452  CB  ILE A 671       3.350  15.714 -42.339  1.00  1.48           C  
ATOM  10453  CG1 ILE A 671       2.269  14.688 -42.009  1.00  1.48           C  
ATOM  10454  CG2 ILE A 671       2.983  17.075 -41.817  1.00  1.48           C  
ATOM  10455  CD1 ILE A 671       2.150  14.413 -40.514  1.00  1.48           C  
ATOM  10456  H   ILE A 671       4.513  13.840 -43.689  1.00  1.48           H  
ATOM  10457  HA  ILE A 671       2.679  16.005 -44.374  1.00  1.48           H  
ATOM  10458  HB  ILE A 671       4.260  15.383 -41.839  1.00  1.48           H  
ATOM  10459 1HG1 ILE A 671       1.310  15.046 -42.377  1.00  1.48           H  
ATOM  10460 2HG1 ILE A 671       2.506  13.747 -42.515  1.00  1.48           H  
ATOM  10461 1HG2 ILE A 671       2.829  17.026 -40.741  1.00  1.48           H  
ATOM  10462 2HG2 ILE A 671       3.786  17.745 -42.032  1.00  1.48           H  
ATOM  10463 3HG2 ILE A 671       2.072  17.426 -42.297  1.00  1.48           H  
ATOM  10464 1HD1 ILE A 671       1.372  13.673 -40.342  1.00  1.48           H  
ATOM  10465 2HD1 ILE A 671       3.105  14.033 -40.136  1.00  1.48           H  
ATOM  10466 3HD1 ILE A 671       1.898  15.335 -39.990  1.00  1.48           H  
ATOM  10467  N   GLN A 672       4.208  17.888 -44.896  1.00  1.47           N  
ATOM  10468  CA  GLN A 672       5.098  18.975 -45.304  1.00  1.47           C  
ATOM  10469  C   GLN A 672       5.612  19.808 -44.135  1.00  1.47           C  
ATOM  10470  O   GLN A 672       6.741  20.301 -44.151  1.00  1.47           O  
ATOM  10471  CB  GLN A 672       4.377  19.890 -46.285  1.00  1.47           C  
ATOM  10472  CG  GLN A 672       4.096  19.253 -47.639  1.00  1.47           C  
ATOM  10473  CD  GLN A 672       3.312  20.173 -48.565  1.00  1.47           C  
ATOM  10474  OE1 GLN A 672       2.553  21.034 -48.111  1.00  1.47           O  
ATOM  10475  NE2 GLN A 672       3.494  19.994 -49.869  1.00  1.47           N  
ATOM  10476  H   GLN A 672       3.241  17.900 -45.190  1.00  1.47           H  
ATOM  10477  HA  GLN A 672       5.957  18.537 -45.807  1.00  1.47           H  
ATOM  10478 1HB  GLN A 672       3.429  20.208 -45.855  1.00  1.47           H  
ATOM  10479 2HB  GLN A 672       4.977  20.785 -46.450  1.00  1.47           H  
ATOM  10480 1HG  GLN A 672       5.043  19.009 -48.118  1.00  1.47           H  
ATOM  10481 2HG  GLN A 672       3.512  18.342 -47.483  1.00  1.47           H  
ATOM  10482 1HE2 GLN A 672       3.004  20.569 -50.526  1.00  1.47           H  
ATOM  10483 2HE2 GLN A 672       4.118  19.284 -50.195  1.00  1.47           H  
ATOM  10484  N   ASN A 673       4.754  19.995 -43.145  1.00  1.36           N  
ATOM  10485  CA  ASN A 673       5.050  20.807 -41.977  1.00  1.36           C  
ATOM  10486  C   ASN A 673       4.474  20.152 -40.735  1.00  1.36           C  
ATOM  10487  O   ASN A 673       3.256  20.089 -40.562  1.00  1.36           O  
ATOM  10488  CB  ASN A 673       4.506  22.211 -42.151  1.00  1.36           C  
ATOM  10489  CG  ASN A 673       4.898  23.180 -41.034  1.00  1.36           C  
ATOM  10490  OD1 ASN A 673       5.339  22.794 -39.943  1.00  1.36           O  
ATOM  10491  ND2 ASN A 673       4.735  24.456 -41.307  1.00  1.36           N  
ATOM  10492  H   ASN A 673       3.853  19.547 -43.206  1.00  1.36           H  
ATOM  10493  HA  ASN A 673       6.132  20.859 -41.848  1.00  1.36           H  
ATOM  10494 1HB  ASN A 673       4.862  22.615 -43.100  1.00  1.36           H  
ATOM  10495 2HB  ASN A 673       3.418  22.168 -42.206  1.00  1.36           H  
ATOM  10496 1HD2 ASN A 673       4.968  25.148 -40.624  1.00  1.36           H  
ATOM  10497 2HD2 ASN A 673       4.376  24.734 -42.197  1.00  1.36           H  
ATOM  10498  N   GLY A 674       5.349  19.627 -39.895  1.00  1.20           N  
ATOM  10499  CA  GLY A 674       4.929  18.915 -38.698  1.00  1.20           C  
ATOM  10500  C   GLY A 674       6.128  18.447 -37.894  1.00  1.20           C  
ATOM  10501  O   GLY A 674       7.278  18.598 -38.320  1.00  1.20           O  
ATOM  10502  H   GLY A 674       6.332  19.727 -40.097  1.00  1.20           H  
ATOM  10503 1HA  GLY A 674       4.302  19.563 -38.084  1.00  1.20           H  
ATOM  10504 2HA  GLY A 674       4.317  18.056 -38.975  1.00  1.20           H  
ATOM  10505  N   ILE A 675       5.852  17.891 -36.728  1.00  1.05           N  
ATOM  10506  CA  ILE A 675       6.887  17.459 -35.806  1.00  1.05           C  
ATOM  10507  C   ILE A 675       7.645  16.264 -36.307  1.00  1.05           C  
ATOM  10508  O   ILE A 675       8.870  16.248 -36.241  1.00  1.05           O  
ATOM  10509  CB  ILE A 675       6.323  17.111 -34.432  1.00  1.05           C  
ATOM  10510  CG1 ILE A 675       5.770  18.329 -33.753  1.00  1.05           C  
ATOM  10511  CG2 ILE A 675       7.435  16.493 -33.590  1.00  1.05           C  
ATOM  10512  CD1 ILE A 675       4.977  17.969 -32.546  1.00  1.05           C  
ATOM  10513  H   ILE A 675       4.875  17.738 -36.487  1.00  1.05           H  
ATOM  10514  HA  ILE A 675       7.592  18.279 -35.683  1.00  1.05           H  
ATOM  10515  HB  ILE A 675       5.504  16.403 -34.545  1.00  1.05           H  
ATOM  10516 1HG1 ILE A 675       6.585  18.987 -33.458  1.00  1.05           H  
ATOM  10517 2HG1 ILE A 675       5.119  18.866 -34.447  1.00  1.05           H  
ATOM  10518 1HG2 ILE A 675       7.049  16.228 -32.608  1.00  1.05           H  
ATOM  10519 2HG2 ILE A 675       7.802  15.603 -34.087  1.00  1.05           H  
ATOM  10520 3HG2 ILE A 675       8.248  17.208 -33.478  1.00  1.05           H  
ATOM  10521 1HD1 ILE A 675       4.581  18.869 -32.072  1.00  1.05           H  
ATOM  10522 2HD1 ILE A 675       4.163  17.327 -32.853  1.00  1.05           H  
ATOM  10523 3HD1 ILE A 675       5.613  17.440 -31.841  1.00  1.05           H  
ATOM  10524  N   PHE A 676       6.942  15.251 -36.808  1.00  0.93           N  
ATOM  10525  CA  PHE A 676       7.658  14.068 -37.244  1.00  0.93           C  
ATOM  10526  C   PHE A 676       8.622  14.450 -38.332  1.00  0.93           C  
ATOM  10527  O   PHE A 676       9.765  13.998 -38.360  1.00  0.93           O  
ATOM  10528  CB  PHE A 676       6.745  12.987 -37.754  1.00  0.93           C  
ATOM  10529  CG  PHE A 676       7.485  11.715 -37.987  1.00  0.93           C  
ATOM  10530  CD1 PHE A 676       7.879  10.999 -36.889  1.00  0.93           C  
ATOM  10531  CD2 PHE A 676       7.771  11.211 -39.248  1.00  0.93           C  
ATOM  10532  CE1 PHE A 676       8.547   9.828 -37.007  1.00  0.93           C  
ATOM  10533  CE2 PHE A 676       8.431  10.008 -39.372  1.00  0.93           C  
ATOM  10534  CZ  PHE A 676       8.821   9.327 -38.229  1.00  0.93           C  
ATOM  10535  H   PHE A 676       5.919  15.289 -36.865  1.00  0.93           H  
ATOM  10536  HA  PHE A 676       8.225  13.671 -36.404  1.00  0.93           H  
ATOM  10537 1HB  PHE A 676       5.943  12.818 -37.081  1.00  0.93           H  
ATOM  10538 2HB  PHE A 676       6.306  13.304 -38.699  1.00  0.93           H  
ATOM  10539  HD1 PHE A 676       7.653  11.402 -35.913  1.00  0.93           H  
ATOM  10540  HD2 PHE A 676       7.462  11.766 -40.134  1.00  0.93           H  
ATOM  10541  HE1 PHE A 676       8.860   9.289 -36.120  1.00  0.93           H  
ATOM  10542  HE2 PHE A 676       8.651   9.602 -40.365  1.00  0.93           H  
ATOM  10543  HZ  PHE A 676       9.346   8.399 -38.292  1.00  0.93           H  
ATOM  10544  N   ARG A 677       8.152  15.272 -39.264  1.00  0.87           N  
ATOM  10545  CA  ARG A 677       8.998  15.667 -40.363  1.00  0.87           C  
ATOM  10546  C   ARG A 677      10.243  16.362 -39.824  1.00  0.87           C  
ATOM  10547  O   ARG A 677      11.358  16.039 -40.230  1.00  0.87           O  
ATOM  10548  CB  ARG A 677       8.234  16.600 -41.287  1.00  0.87           C  
ATOM  10549  CG  ARG A 677       9.015  17.094 -42.453  1.00  0.87           C  
ATOM  10550  CD  ARG A 677       9.335  15.976 -43.335  1.00  0.87           C  
ATOM  10551  NE  ARG A 677      10.116  16.372 -44.464  1.00  0.87           N  
ATOM  10552  CZ  ARG A 677       9.621  16.808 -45.611  1.00  0.87           C  
ATOM  10553  NH1 ARG A 677       8.314  16.933 -45.790  1.00  0.87           N  
ATOM  10554  NH2 ARG A 677      10.486  17.109 -46.555  1.00  0.87           N  
ATOM  10555  H   ARG A 677       7.209  15.626 -39.197  1.00  0.87           H  
ATOM  10556  HA  ARG A 677       9.296  14.777 -40.919  1.00  0.87           H  
ATOM  10557 1HB  ARG A 677       7.352  16.086 -41.680  1.00  0.87           H  
ATOM  10558 2HB  ARG A 677       7.883  17.468 -40.728  1.00  0.87           H  
ATOM  10559 1HG  ARG A 677       8.415  17.819 -43.013  1.00  0.87           H  
ATOM  10560 2HG  ARG A 677       9.942  17.558 -42.116  1.00  0.87           H  
ATOM  10561 1HD  ARG A 677       9.903  15.243 -42.773  1.00  0.87           H  
ATOM  10562 2HD  ARG A 677       8.410  15.520 -43.699  1.00  0.87           H  
ATOM  10563  HE  ARG A 677      11.142  16.304 -44.410  1.00  0.87           H  
ATOM  10564 1HH1 ARG A 677       7.648  16.705 -45.022  1.00  0.87           H  
ATOM  10565 2HH1 ARG A 677       7.956  17.262 -46.670  1.00  0.87           H  
ATOM  10566 1HH2 ARG A 677      11.489  16.983 -46.335  1.00  0.87           H  
ATOM  10567 2HH2 ARG A 677      10.180  17.447 -47.453  1.00  0.87           H  
ATOM  10568  N   LYS A 678      10.073  17.251 -38.838  1.00  0.87           N  
ATOM  10569  CA  LYS A 678      11.229  17.917 -38.252  1.00  0.87           C  
ATOM  10570  C   LYS A 678      12.158  16.929 -37.546  1.00  0.87           C  
ATOM  10571  O   LYS A 678      13.381  17.049 -37.638  1.00  0.87           O  
ATOM  10572  CB  LYS A 678      10.774  19.007 -37.277  1.00  0.87           C  
ATOM  10573  CG  LYS A 678      10.153  20.228 -37.951  1.00  0.87           C  
ATOM  10574  CD  LYS A 678       9.671  21.247 -36.929  1.00  0.87           C  
ATOM  10575  CE  LYS A 678       9.025  22.454 -37.607  1.00  0.87           C  
ATOM  10576  NZ  LYS A 678       8.522  23.447 -36.615  1.00  0.87           N  
ATOM  10577  H   LYS A 678       9.136  17.505 -38.517  1.00  0.87           H  
ATOM  10578  HA  LYS A 678      11.794  18.388 -39.055  1.00  0.87           H  
ATOM  10579 1HB  LYS A 678      10.035  18.591 -36.593  1.00  0.87           H  
ATOM  10580 2HB  LYS A 678      11.622  19.339 -36.679  1.00  0.87           H  
ATOM  10581 1HG  LYS A 678      10.899  20.698 -38.592  1.00  0.87           H  
ATOM  10582 2HG  LYS A 678       9.321  19.917 -38.571  1.00  0.87           H  
ATOM  10583 1HD  LYS A 678       8.933  20.773 -36.279  1.00  0.87           H  
ATOM  10584 2HD  LYS A 678      10.509  21.580 -36.318  1.00  0.87           H  
ATOM  10585 1HE  LYS A 678       9.759  22.936 -38.250  1.00  0.87           H  
ATOM  10586 2HE  LYS A 678       8.188  22.112 -38.221  1.00  0.87           H  
ATOM  10587 1HZ  LYS A 678       8.102  24.226 -37.102  1.00  0.87           H  
ATOM  10588 2HZ  LYS A 678       7.831  23.009 -36.024  1.00  0.87           H  
ATOM  10589 3HZ  LYS A 678       9.287  23.779 -36.048  1.00  0.87           H  
ATOM  10590  N   LEU A 679      11.598  15.924 -36.870  1.00  0.93           N  
ATOM  10591  CA  LEU A 679      12.439  14.956 -36.174  1.00  0.93           C  
ATOM  10592  C   LEU A 679      13.289  14.168 -37.175  1.00  0.93           C  
ATOM  10593  O   LEU A 679      14.482  13.933 -36.939  1.00  0.93           O  
ATOM  10594  CB  LEU A 679      11.568  13.976 -35.361  1.00  0.93           C  
ATOM  10595  CG  LEU A 679      10.804  14.565 -34.135  1.00  0.93           C  
ATOM  10596  CD1 LEU A 679       9.851  13.496 -33.578  1.00  0.93           C  
ATOM  10597  CD2 LEU A 679      11.788  15.028 -33.073  1.00  0.93           C  
ATOM  10598  H   LEU A 679      10.582  15.857 -36.812  1.00  0.93           H  
ATOM  10599  HA  LEU A 679      13.102  15.492 -35.499  1.00  0.93           H  
ATOM  10600 1HB  LEU A 679      10.824  13.550 -36.033  1.00  0.93           H  
ATOM  10601 2HB  LEU A 679      12.200  13.168 -35.004  1.00  0.93           H  
ATOM  10602  HG  LEU A 679      10.219  15.407 -34.455  1.00  0.93           H  
ATOM  10603 1HD1 LEU A 679       9.301  13.904 -32.738  1.00  0.93           H  
ATOM  10604 2HD1 LEU A 679       9.152  13.189 -34.346  1.00  0.93           H  
ATOM  10605 3HD1 LEU A 679      10.430  12.644 -33.255  1.00  0.93           H  
ATOM  10606 1HD2 LEU A 679      11.240  15.445 -32.226  1.00  0.93           H  
ATOM  10607 2HD2 LEU A 679      12.387  14.182 -32.737  1.00  0.93           H  
ATOM  10608 3HD2 LEU A 679      12.441  15.792 -33.496  1.00  0.93           H  
ATOM  10609  N   VAL A 680      12.690  13.802 -38.315  1.00  1.05           N  
ATOM  10610  CA  VAL A 680      13.401  13.034 -39.329  1.00  1.05           C  
ATOM  10611  C   VAL A 680      14.442  13.883 -40.033  1.00  1.05           C  
ATOM  10612  O   VAL A 680      15.568  13.426 -40.266  1.00  1.05           O  
ATOM  10613  CB  VAL A 680      12.462  12.449 -40.387  1.00  1.05           C  
ATOM  10614  CG1 VAL A 680      13.306  11.792 -41.476  1.00  1.05           C  
ATOM  10615  CG2 VAL A 680      11.529  11.432 -39.766  1.00  1.05           C  
ATOM  10616  H   VAL A 680      11.703  14.031 -38.453  1.00  1.05           H  
ATOM  10617  HA  VAL A 680      13.906  12.207 -38.833  1.00  1.05           H  
ATOM  10618  HB  VAL A 680      11.877  13.256 -40.835  1.00  1.05           H  
ATOM  10619 1HG1 VAL A 680      12.677  11.371 -42.237  1.00  1.05           H  
ATOM  10620 2HG1 VAL A 680      13.967  12.539 -41.923  1.00  1.05           H  
ATOM  10621 3HG1 VAL A 680      13.896  11.000 -41.041  1.00  1.05           H  
ATOM  10622 1HG2 VAL A 680      10.876  11.032 -40.534  1.00  1.05           H  
ATOM  10623 2HG2 VAL A 680      12.096  10.630 -39.333  1.00  1.05           H  
ATOM  10624 3HG2 VAL A 680      10.931  11.908 -38.994  1.00  1.05           H  
ATOM  10625  N   GLU A 681      14.081  15.119 -40.395  1.00  1.24           N  
ATOM  10626  CA  GLU A 681      15.030  15.975 -41.087  1.00  1.24           C  
ATOM  10627  C   GLU A 681      16.225  16.269 -40.180  1.00  1.24           C  
ATOM  10628  O   GLU A 681      17.366  16.240 -40.634  1.00  1.24           O  
ATOM  10629  CB  GLU A 681      14.358  17.280 -41.534  1.00  1.24           C  
ATOM  10630  CG  GLU A 681      13.303  17.143 -42.689  1.00  1.24           C  
ATOM  10631  CD  GLU A 681      13.874  16.766 -44.049  1.00  1.24           C  
ATOM  10632  OE1 GLU A 681      15.065  16.843 -44.220  1.00  1.24           O  
ATOM  10633  OE2 GLU A 681      13.092  16.427 -44.930  1.00  1.24           O  
ATOM  10634  H   GLU A 681      13.140  15.460 -40.195  1.00  1.24           H  
ATOM  10635  HA  GLU A 681      15.387  15.451 -41.972  1.00  1.24           H  
ATOM  10636 1HB  GLU A 681      13.842  17.721 -40.677  1.00  1.24           H  
ATOM  10637 2HB  GLU A 681      15.120  17.989 -41.854  1.00  1.24           H  
ATOM  10638 1HG  GLU A 681      12.595  16.368 -42.403  1.00  1.24           H  
ATOM  10639 2HG  GLU A 681      12.748  18.077 -42.774  1.00  1.24           H  
ATOM  10640  N   ARG A 682      15.998  16.477 -38.880  1.00  1.53           N  
ATOM  10641  CA  ARG A 682      17.132  16.726 -37.995  1.00  1.53           C  
ATOM  10642  C   ARG A 682      18.035  15.504 -37.941  1.00  1.53           C  
ATOM  10643  O   ARG A 682      19.258  15.610 -38.058  1.00  1.53           O  
ATOM  10644  CB  ARG A 682      16.640  17.061 -36.601  1.00  1.53           C  
ATOM  10645  CG  ARG A 682      15.985  18.426 -36.465  1.00  1.53           C  
ATOM  10646  CD  ARG A 682      15.343  18.592 -35.137  1.00  1.53           C  
ATOM  10647  NE  ARG A 682      14.700  19.889 -35.005  1.00  1.53           N  
ATOM  10648  CZ  ARG A 682      13.847  20.226 -34.018  1.00  1.53           C  
ATOM  10649  NH1 ARG A 682      13.538  19.352 -33.084  1.00  1.53           N  
ATOM  10650  NH2 ARG A 682      13.321  21.437 -33.988  1.00  1.53           N  
ATOM  10651  H   ARG A 682      15.047  16.508 -38.507  1.00  1.53           H  
ATOM  10652  HA  ARG A 682      17.701  17.569 -38.381  1.00  1.53           H  
ATOM  10653 1HB  ARG A 682      15.899  16.317 -36.297  1.00  1.53           H  
ATOM  10654 2HB  ARG A 682      17.467  17.010 -35.898  1.00  1.53           H  
ATOM  10655 1HG  ARG A 682      16.751  19.194 -36.564  1.00  1.53           H  
ATOM  10656 2HG  ARG A 682      15.242  18.565 -37.243  1.00  1.53           H  
ATOM  10657 1HD  ARG A 682      14.582  17.820 -35.013  1.00  1.53           H  
ATOM  10658 2HD  ARG A 682      16.091  18.498 -34.352  1.00  1.53           H  
ATOM  10659  HE  ARG A 682      14.912  20.590 -35.702  1.00  1.53           H  
ATOM  10660 1HH1 ARG A 682      13.943  18.426 -33.107  1.00  1.53           H  
ATOM  10661 2HH1 ARG A 682      12.900  19.609 -32.345  1.00  1.53           H  
ATOM  10662 1HH2 ARG A 682      13.562  22.109 -34.704  1.00  1.53           H  
ATOM  10663 2HH2 ARG A 682      12.685  21.691 -33.248  1.00  1.53           H  
ATOM  10664  N   GLN A 683      17.438  14.315 -37.845  1.00  1.95           N  
ATOM  10665  CA  GLN A 683      18.243  13.104 -37.809  1.00  1.95           C  
ATOM  10666  C   GLN A 683      19.052  12.947 -39.092  1.00  1.95           C  
ATOM  10667  O   GLN A 683      20.250  12.653 -39.042  1.00  1.95           O  
ATOM  10668  CB  GLN A 683      17.319  11.900 -37.637  1.00  1.95           C  
ATOM  10669  CG  GLN A 683      16.671  11.709 -36.260  1.00  1.95           C  
ATOM  10670  CD  GLN A 683      17.591  11.025 -35.262  1.00  1.95           C  
ATOM  10671  OE1 GLN A 683      18.117   9.938 -35.561  1.00  1.95           O  
ATOM  10672  NE2 GLN A 683      17.787  11.630 -34.094  1.00  1.95           N  
ATOM  10673  H   GLN A 683      16.421  14.245 -37.751  1.00  1.95           H  
ATOM  10674  HA  GLN A 683      18.931  13.166 -36.966  1.00  1.95           H  
ATOM  10675 1HB  GLN A 683      16.508  12.015 -38.332  1.00  1.95           H  
ATOM  10676 2HB  GLN A 683      17.856  10.990 -37.897  1.00  1.95           H  
ATOM  10677 1HG  GLN A 683      16.438  12.698 -35.866  1.00  1.95           H  
ATOM  10678 2HG  GLN A 683      15.755  11.137 -36.359  1.00  1.95           H  
ATOM  10679 1HE2 GLN A 683      18.390  11.215 -33.403  1.00  1.95           H  
ATOM  10680 2HE2 GLN A 683      17.334  12.500 -33.900  1.00  1.95           H  
ATOM  10681  N   THR A 684      18.423  13.268 -40.232  1.00  2.54           N  
ATOM  10682  CA  THR A 684      19.025  13.172 -41.560  1.00  2.54           C  
ATOM  10683  C   THR A 684      20.229  14.099 -41.709  1.00  2.54           C  
ATOM  10684  O   THR A 684      21.239  13.733 -42.308  1.00  2.54           O  
ATOM  10685  CB  THR A 684      17.984  13.501 -42.640  1.00  2.54           C  
ATOM  10686  OG1 THR A 684      16.895  12.564 -42.545  1.00  2.54           O  
ATOM  10687  CG2 THR A 684      18.605  13.427 -44.014  1.00  2.54           C  
ATOM  10688  H   THR A 684      17.439  13.531 -40.182  1.00  2.54           H  
ATOM  10689  HA  THR A 684      19.367  12.149 -41.708  1.00  2.54           H  
ATOM  10690  HB  THR A 684      17.602  14.503 -42.479  1.00  2.54           H  
ATOM  10691  HG1 THR A 684      16.440  12.710 -41.681  1.00  2.54           H  
ATOM  10692 1HG2 THR A 684      17.852  13.667 -44.763  1.00  2.54           H  
ATOM  10693 2HG2 THR A 684      19.423  14.145 -44.077  1.00  2.54           H  
ATOM  10694 3HG2 THR A 684      18.988  12.423 -44.189  1.00  2.54           H  
ATOM  10695  N   ILE A 685      20.097  15.314 -41.183  1.00  3.32           N  
ATOM  10696  CA  ILE A 685      21.148  16.324 -41.199  1.00  3.32           C  
ATOM  10697  C   ILE A 685      22.393  15.888 -40.423  1.00  3.32           C  
ATOM  10698  O   ILE A 685      23.520  16.173 -40.843  1.00  3.32           O  
ATOM  10699  CB  ILE A 685      20.622  17.658 -40.646  1.00  3.32           C  
ATOM  10700  CG1 ILE A 685      19.611  18.261 -41.645  1.00  3.32           C  
ATOM  10701  CG2 ILE A 685      21.774  18.610 -40.372  1.00  3.32           C  
ATOM  10702  CD1 ILE A 685      18.801  19.403 -41.081  1.00  3.32           C  
ATOM  10703  H   ILE A 685      19.206  15.551 -40.748  1.00  3.32           H  
ATOM  10704  HA  ILE A 685      21.440  16.487 -42.232  1.00  3.32           H  
ATOM  10705  HB  ILE A 685      20.083  17.469 -39.718  1.00  3.32           H  
ATOM  10706 1HG1 ILE A 685      20.156  18.625 -42.512  1.00  3.32           H  
ATOM  10707 2HG1 ILE A 685      18.933  17.480 -41.976  1.00  3.32           H  
ATOM  10708 1HG2 ILE A 685      21.384  19.542 -39.970  1.00  3.32           H  
ATOM  10709 2HG2 ILE A 685      22.452  18.158 -39.648  1.00  3.32           H  
ATOM  10710 3HG2 ILE A 685      22.312  18.808 -41.298  1.00  3.32           H  
ATOM  10711 1HD1 ILE A 685      18.117  19.772 -41.845  1.00  3.32           H  
ATOM  10712 2HD1 ILE A 685      18.229  19.051 -40.225  1.00  3.32           H  
ATOM  10713 3HD1 ILE A 685      19.466  20.206 -40.771  1.00  3.32           H  
ATOM  10714  N   THR A 686      22.198  15.242 -39.275  1.00  4.23           N  
ATOM  10715  CA  THR A 686      23.321  14.817 -38.446  1.00  4.23           C  
ATOM  10716  C   THR A 686      24.047  13.591 -39.010  1.00  4.23           C  
ATOM  10717  O   THR A 686      23.581  12.979 -39.962  1.00  4.23           O  
ATOM  10718  CB  THR A 686      22.855  14.514 -37.009  1.00  4.23           C  
ATOM  10719  OG1 THR A 686      21.924  13.392 -36.995  1.00  4.23           O  
ATOM  10720  CG2 THR A 686      22.194  15.751 -36.420  1.00  4.23           C  
ATOM  10721  H   THR A 686      21.239  15.061 -38.965  1.00  4.23           H  
ATOM  10722  HA  THR A 686      24.037  15.636 -38.404  1.00  4.23           H  
ATOM  10723  HB  THR A 686      23.712  14.255 -36.394  1.00  4.23           H  
ATOM  10724  HG1 THR A 686      21.389  13.328 -37.834  1.00  4.23           H  
ATOM  10725 1HG2 THR A 686      21.871  15.542 -35.402  1.00  4.23           H  
ATOM  10726 2HG2 THR A 686      22.906  16.574 -36.417  1.00  4.23           H  
ATOM  10727 3HG2 THR A 686      21.344  16.025 -37.016  1.00  4.23           H  
ATOM  10728  N   GLN A 687      25.216  13.295 -38.414  1.00  5.17           N  
ATOM  10729  CA  GLN A 687      26.112  12.176 -38.741  1.00  5.17           C  
ATOM  10730  C   GLN A 687      25.648  11.290 -39.895  1.00  5.17           C  
ATOM  10731  O   GLN A 687      26.209  11.385 -40.989  1.00  5.17           O  
ATOM  10732  OXT GLN A 687      25.095  10.230 -39.602  1.00  5.17           O  
ATOM  10733  CB  GLN A 687      26.337  11.308 -37.495  1.00  5.17           C  
ATOM  10734  CG  GLN A 687      27.338  10.169 -37.690  1.00  5.17           C  
ATOM  10735  CD  GLN A 687      27.593   9.375 -36.407  1.00  5.17           C  
ATOM  10736  OE1 GLN A 687      26.877   9.516 -35.411  1.00  5.17           O  
ATOM  10737  NE2 GLN A 687      28.622   8.532 -36.432  1.00  5.17           N  
ATOM  10738  H   GLN A 687      25.496  13.895 -37.653  1.00  5.17           H  
ATOM  10739  HA  GLN A 687      27.074  12.600 -39.030  1.00  5.17           H  
ATOM  10740 1HB  GLN A 687      26.691  11.931 -36.674  1.00  5.17           H  
ATOM  10741 2HB  GLN A 687      25.388  10.868 -37.185  1.00  5.17           H  
ATOM  10742 1HG  GLN A 687      26.949   9.485 -38.444  1.00  5.17           H  
ATOM  10743 2HG  GLN A 687      28.287  10.589 -38.024  1.00  5.17           H  
ATOM  10744 1HE2 GLN A 687      28.840   7.984 -35.624  1.00  5.17           H  
ATOM  10745 2HE2 GLN A 687      29.178   8.446 -37.259  1.00  5.17           H  
TER   10746
ENDMDL

