REMARK ID 86672 MODEL 1 2021-06-26_00000293_1_11
PFRMAT TS
TARGET 2021-06-26_00000293_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -17.986   0.728  10.891  1.00 10.00           N  
ATOM      2  CA  MET A   1     -17.392   1.636   9.918  1.00 10.00           C  
ATOM      3  C   MET A   1     -17.071   2.972  10.557  1.00 10.00           C  
ATOM      4  O   MET A   1     -17.914   3.559  11.233  1.00 10.00           O  
ATOM      5  CB  MET A   1     -18.314   1.859   8.717  1.00 10.00           C  
ATOM      6  CG  MET A   1     -17.697   2.757   7.610  1.00 10.00           C  
ATOM      7  SD  MET A   1     -18.766   2.963   6.151  1.00 10.00           S  
ATOM      8  CE  MET A   1     -19.985   4.119   6.746  1.00 10.00           C  
ATOM      9 1H   MET A   1     -18.505   0.007  10.412  1.00 10.00           H  
ATOM     10 2H   MET A   1     -17.257   0.308  11.449  1.00 10.00           H  
ATOM     11 3H   MET A   1     -18.608   1.249  11.492  1.00 10.00           H  
ATOM     12  HA  MET A   1     -16.457   1.202   9.565  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -18.573   0.901   8.272  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -19.238   2.330   9.053  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -17.491   3.751   8.018  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -16.751   2.327   7.284  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -20.706   4.349   5.956  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -20.505   3.704   7.608  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -19.482   5.021   7.026  1.00 10.00           H  
ATOM     20  N   GLY A   2     -15.846   3.444  10.351  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -15.438   4.749  10.869  1.00 10.00           C  
ATOM     22  C   GLY A   2     -14.372   4.760  11.966  1.00 10.00           C  
ATOM     23  O   GLY A   2     -13.761   5.804  12.191  1.00 10.00           O  
ATOM     24  H   GLY A   2     -15.186   2.919   9.795  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -15.083   5.354  10.033  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -16.322   5.262  11.247  1.00 10.00           H  
ATOM     27  N   SER A   3     -14.119   3.635  12.651  1.00 10.00           N  
ATOM     28  CA  SER A   3     -13.059   3.664  13.670  1.00 10.00           C  
ATOM     29  C   SER A   3     -11.994   2.547  13.615  1.00 10.00           C  
ATOM     30  O   SER A   3     -10.848   2.784  14.016  1.00 10.00           O  
ATOM     31  CB  SER A   3     -13.691   3.682  15.049  1.00 10.00           C  
ATOM     32  OG  SER A   3     -14.437   2.519  15.287  1.00 10.00           O  
ATOM     33  H   SER A   3     -14.648   2.801  12.470  1.00 10.00           H  
ATOM     34  HA  SER A   3     -12.520   4.605  13.557  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -12.910   3.779  15.804  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -14.337   4.556  15.134  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.799   1.800  15.332  1.00 10.00           H  
ATOM     38  N   SER A   4     -12.317   1.364  13.081  1.00 10.00           N  
ATOM     39  CA  SER A   4     -11.354   0.255  13.132  1.00 10.00           C  
ATOM     40  C   SER A   4     -10.049   0.547  12.391  1.00 10.00           C  
ATOM     41  O   SER A   4     -10.049   1.138  11.305  1.00 10.00           O  
ATOM     42  CB  SER A   4     -11.970  -1.015  12.575  1.00 10.00           C  
ATOM     43  OG  SER A   4     -13.041  -1.457  13.367  1.00 10.00           O  
ATOM     44  H   SER A   4     -13.239   1.212  12.708  1.00 10.00           H  
ATOM     45  HA  SER A   4     -11.105   0.077  14.179  1.00 10.00           H  
ATOM     46 1HB  SER A   4     -12.319  -0.837  11.567  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -11.210  -1.791  12.521  1.00 10.00           H  
ATOM     48  HG  SER A   4     -13.323  -2.295  12.982  1.00 10.00           H  
ATOM     49  N   HIS A   5      -8.939   0.137  13.003  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -7.615   0.299  12.418  1.00 10.00           C  
ATOM     51  C   HIS A   5      -7.400  -0.789  11.360  1.00 10.00           C  
ATOM     52  O   HIS A   5      -7.769  -1.942  11.583  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -6.550   0.235  13.528  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.203   0.792  13.162  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -4.308   0.129  12.362  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -4.608   1.959  13.515  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.215   0.864  12.226  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.371   1.983  12.921  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.021  -0.326  13.896  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -7.541   1.266  11.925  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -6.911   0.786  14.399  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.413  -0.801  13.833  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.377  -0.832  12.083  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -4.936   2.797  14.138  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -2.390   0.510  11.614  1.00 10.00           H  
ATOM     66  N   HIS A   6      -6.806  -0.421  10.231  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.542  -1.365   9.149  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.118  -1.210   8.604  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.480  -0.169   8.788  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -7.533  -1.192   7.998  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -9.008  -1.401   8.316  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -9.821  -0.408   8.860  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -9.802  -2.481   8.149  1.00 10.00           C  
ATOM     74  CE1 HIS A   6     -11.040  -0.878   8.987  1.00 10.00           C  
ATOM     75  NE2 HIS A   6     -11.057  -2.130   8.572  1.00 10.00           N  
ATOM     76  H   HIS A   6      -6.537   0.545  10.120  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.639  -2.385   9.524  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -7.436  -0.224   7.634  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -7.261  -1.866   7.187  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -9.554   0.372   9.459  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -9.620  -3.482   7.759  1.00 10.00           H  
ATOM     82  HE1 HIS A   6     -11.825  -0.241   9.388  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.647  -2.232   7.887  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -3.308  -2.231   7.289  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.316  -2.562   5.795  1.00 10.00           C  
ATOM     86  O   HIS A   7      -4.252  -3.184   5.289  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.417  -3.262   7.992  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.182  -2.986   9.441  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.130  -2.219   9.895  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.871  -3.374  10.540  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -1.180  -2.152  11.215  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.229  -2.844  11.629  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.227  -3.050   7.767  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.854  -1.248   7.404  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -2.866  -4.252   7.900  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -1.447  -3.305   7.489  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.305  -2.008   9.366  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -3.767  -3.982  10.674  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -0.433  -1.589  11.772  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.239  -2.166   5.115  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.005  -2.475   3.703  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.650  -3.138   3.544  1.00 10.00           C  
ATOM    103  O   HIS A   8       0.269  -2.876   4.321  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.996  -1.224   2.810  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.287  -0.505   2.647  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -4.204  -0.847   1.680  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.795   0.557   3.289  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.230  -0.023   1.739  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.010   0.852   2.695  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.532  -1.642   5.610  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.764  -3.165   3.338  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.271  -0.512   3.207  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.648  -1.502   1.815  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -4.024  -1.455   0.904  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -3.403   1.157   4.104  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -6.067  -0.125   1.049  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.529  -3.987   2.530  1.00 10.00           N  
ATOM    118  CA  HIS A   9       0.726  -4.665   2.241  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.209  -4.333   0.834  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.035  -5.049   0.264  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.530  -6.173   2.392  1.00 10.00           C  
ATOM    122  CG  HIS A   9       0.083  -6.562   3.773  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.912  -6.498   4.872  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.114  -7.005   4.227  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.243  -6.891   5.944  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -0.987  -7.205   5.577  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.326  -4.173   1.934  1.00 10.00           H  
ATOM    128  HA  HIS A   9       1.494  -4.344   2.944  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -0.214  -6.520   1.676  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.463  -6.688   2.175  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.744  -5.941   4.927  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.064  -7.204   3.731  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.724  -6.912   6.920  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.673  -3.249   0.274  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.994  -2.860  -1.093  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.278  -1.369  -1.228  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.690  -0.548  -0.523  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.174  -3.222  -2.015  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -0.517  -4.683  -1.994  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.312  -5.248  -1.007  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -0.169  -5.695  -2.821  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.435  -6.545  -1.239  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.753  -6.839  -2.332  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.031  -2.690   0.811  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.881  -3.396  -1.427  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.058  -2.656  -1.723  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.071  -2.943  -3.040  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.460  -5.618  -3.709  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.000  -7.251  -0.632  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.667  -7.757  -2.746  1.00 10.00           H  
ATOM    151  N   SER A  11       2.146  -1.032  -2.184  1.00 14.26           N  
ATOM    152  CA  SER A  11       2.493   0.350  -2.510  1.00 14.26           C  
ATOM    153  C   SER A  11       2.845   1.155  -1.264  1.00 14.26           C  
ATOM    154  O   SER A  11       3.504   0.650  -0.352  1.00 14.26           O  
ATOM    155  CB  SER A  11       1.342   1.016  -3.246  1.00 14.26           C  
ATOM    156  OG  SER A  11       1.716   2.281  -3.726  1.00 14.26           O  
ATOM    157  H   SER A  11       2.589  -1.772  -2.709  1.00 14.26           H  
ATOM    158  HA  SER A  11       3.366   0.341  -3.165  1.00 14.26           H  
ATOM    159 1HB  SER A  11       1.026   0.388  -4.074  1.00 14.26           H  
ATOM    160 2HB  SER A  11       0.494   1.122  -2.573  1.00 14.26           H  
ATOM    161  HG  SER A  11       2.430   2.127  -4.354  1.00 14.26           H  
ATOM    162  N   SER A  12       2.428   2.417  -1.253  1.00 14.15           N  
ATOM    163  CA  SER A  12       2.660   3.303  -0.118  1.00 14.15           C  
ATOM    164  C   SER A  12       1.690   4.480  -0.142  1.00 14.15           C  
ATOM    165  O   SER A  12       1.084   4.774  -1.170  1.00 14.15           O  
ATOM    166  CB  SER A  12       4.096   3.798  -0.122  1.00 14.15           C  
ATOM    167  OG  SER A  12       4.344   4.630  -1.223  1.00 14.15           O  
ATOM    168  H   SER A  12       1.908   2.759  -2.055  1.00 14.15           H  
ATOM    169  HA  SER A  12       2.488   2.737   0.797  1.00 14.15           H  
ATOM    170 1HB  SER A  12       4.292   4.345   0.799  1.00 14.15           H  
ATOM    171 2HB  SER A  12       4.776   2.949  -0.145  1.00 14.15           H  
ATOM    172  HG  SER A  12       3.698   5.340  -1.169  1.00 14.15           H  
ATOM    173  N   GLY A  13       1.547   5.172   0.991  1.00 13.99           N  
ATOM    174  CA  GLY A  13       0.704   6.372   1.045  1.00 13.99           C  
ATOM    175  C   GLY A  13      -0.787   6.044   1.186  1.00 13.99           C  
ATOM    176  O   GLY A  13      -1.640   6.928   1.116  1.00 13.99           O  
ATOM    177  H   GLY A  13       2.052   4.883   1.819  1.00 13.99           H  
ATOM    178 1HA  GLY A  13       1.018   6.994   1.884  1.00 13.99           H  
ATOM    179 2HA  GLY A  13       0.858   6.962   0.143  1.00 13.99           H  
ATOM    180  N   LEU A  14      -1.094   4.772   1.381  1.00 13.80           N  
ATOM    181  CA  LEU A  14      -2.469   4.324   1.473  1.00 13.80           C  
ATOM    182  C   LEU A  14      -2.949   4.375   2.907  1.00 13.80           C  
ATOM    183  O   LEU A  14      -2.372   3.725   3.782  1.00 13.80           O  
ATOM    184  CB  LEU A  14      -2.565   2.893   0.959  1.00 13.80           C  
ATOM    185  CG  LEU A  14      -2.041   2.649  -0.448  1.00 13.80           C  
ATOM    186  CD1 LEU A  14      -2.149   1.168  -0.758  1.00 13.80           C  
ATOM    187  CD2 LEU A  14      -2.826   3.487  -1.423  1.00 13.80           C  
ATOM    188  H   LEU A  14      -0.349   4.098   1.445  1.00 13.80           H  
ATOM    189  HA  LEU A  14      -3.097   4.976   0.866  1.00 13.80           H  
ATOM    190 1HB  LEU A  14      -2.005   2.249   1.631  1.00 13.80           H  
ATOM    191 2HB  LEU A  14      -3.608   2.591   0.979  1.00 13.80           H  
ATOM    192  HG  LEU A  14      -0.986   2.927  -0.505  1.00 13.80           H  
ATOM    193 1HD1 LEU A  14      -1.768   0.973  -1.757  1.00 13.80           H  
ATOM    194 2HD1 LEU A  14      -1.563   0.604  -0.033  1.00 13.80           H  
ATOM    195 3HD1 LEU A  14      -3.191   0.862  -0.701  1.00 13.80           H  
ATOM    196 1HD2 LEU A  14      -2.449   3.315  -2.433  1.00 13.80           H  
ATOM    197 2HD2 LEU A  14      -3.878   3.212  -1.372  1.00 13.80           H  
ATOM    198 3HD2 LEU A  14      -2.711   4.543  -1.167  1.00 13.80           H  
ATOM    199  N   VAL A  15      -3.992   5.157   3.156  1.00 13.60           N  
ATOM    200  CA  VAL A  15      -4.494   5.292   4.512  1.00 13.60           C  
ATOM    201  C   VAL A  15      -5.975   4.916   4.633  1.00 13.60           C  
ATOM    202  O   VAL A  15      -6.819   5.560   4.015  1.00 13.60           O  
ATOM    203  CB  VAL A  15      -4.335   6.724   4.988  1.00 13.60           C  
ATOM    204  CG1 VAL A  15      -4.869   6.808   6.359  1.00 13.60           C  
ATOM    205  CG2 VAL A  15      -2.876   7.116   4.926  1.00 13.60           C  
ATOM    206  H   VAL A  15      -4.421   5.668   2.396  1.00 13.60           H  
ATOM    207  HA  VAL A  15      -3.865   4.702   5.164  1.00 13.60           H  
ATOM    208  HB  VAL A  15      -4.921   7.390   4.364  1.00 13.60           H  
ATOM    209 1HG1 VAL A  15      -4.772   7.826   6.701  1.00 13.60           H  
ATOM    210 2HG1 VAL A  15      -5.908   6.517   6.348  1.00 13.60           H  
ATOM    211 3HG1 VAL A  15      -4.320   6.137   7.015  1.00 13.60           H  
ATOM    212 1HG2 VAL A  15      -2.757   8.138   5.279  1.00 13.60           H  
ATOM    213 2HG2 VAL A  15      -2.295   6.440   5.555  1.00 13.60           H  
ATOM    214 3HG2 VAL A  15      -2.520   7.049   3.898  1.00 13.60           H  
ATOM    215  N   PRO A  16      -6.310   3.852   5.373  1.00 13.39           N  
ATOM    216  CA  PRO A  16      -7.655   3.397   5.657  1.00 13.39           C  
ATOM    217  C   PRO A  16      -8.435   4.425   6.435  1.00 13.39           C  
ATOM    218  O   PRO A  16      -7.884   5.087   7.307  1.00 13.39           O  
ATOM    219  CB  PRO A  16      -7.419   2.184   6.535  1.00 13.39           C  
ATOM    220  CG  PRO A  16      -6.025   1.734   6.201  1.00 13.39           C  
ATOM    221  CD  PRO A  16      -5.276   2.982   5.897  1.00 13.39           C  
ATOM    222  HA  PRO A  16      -8.165   3.128   4.723  1.00 13.39           H  
ATOM    223 1HB  PRO A  16      -7.546   2.460   7.596  1.00 13.39           H  
ATOM    224 2HB  PRO A  16      -8.183   1.433   6.307  1.00 13.39           H  
ATOM    225 1HG  PRO A  16      -5.587   1.207   7.041  1.00 13.39           H  
ATOM    226 2HG  PRO A  16      -6.039   1.025   5.359  1.00 13.39           H  
ATOM    227 1HD  PRO A  16      -4.830   3.417   6.781  1.00 13.39           H  
ATOM    228 2HD  PRO A  16      -4.548   2.736   5.134  1.00 13.39           H  
ATOM    229  N   ARG A  17      -9.730   4.501   6.203  1.00 13.17           N  
ATOM    230  CA  ARG A  17     -10.537   5.389   7.019  1.00 13.17           C  
ATOM    231  C   ARG A  17     -10.692   4.721   8.372  1.00 13.17           C  
ATOM    232  O   ARG A  17     -10.844   3.502   8.438  1.00 13.17           O  
ATOM    233  CB  ARG A  17     -11.874   5.662   6.369  1.00 13.17           C  
ATOM    234  CG  ARG A  17     -11.753   6.417   5.066  1.00 13.17           C  
ATOM    235  CD  ARG A  17     -13.048   6.771   4.516  1.00 13.17           C  
ATOM    236  NE  ARG A  17     -12.915   7.559   3.302  1.00 13.17           N  
ATOM    237  CZ  ARG A  17     -12.801   7.062   2.059  1.00 13.17           C  
ATOM    238  NH1 ARG A  17     -12.799   5.763   1.860  1.00 13.17           N  
ATOM    239  NH2 ARG A  17     -12.696   7.886   1.032  1.00 13.17           N  
ATOM    240  H   ARG A  17     -10.156   3.949   5.472  1.00 13.17           H  
ATOM    241  HA  ARG A  17     -10.016   6.336   7.154  1.00 13.17           H  
ATOM    242 1HB  ARG A  17     -12.385   4.724   6.169  1.00 13.17           H  
ATOM    243 2HB  ARG A  17     -12.502   6.240   7.044  1.00 13.17           H  
ATOM    244 1HG  ARG A  17     -11.190   7.329   5.225  1.00 13.17           H  
ATOM    245 2HG  ARG A  17     -11.232   5.800   4.337  1.00 13.17           H  
ATOM    246 1HD  ARG A  17     -13.614   5.871   4.281  1.00 13.17           H  
ATOM    247 2HD  ARG A  17     -13.597   7.353   5.246  1.00 13.17           H  
ATOM    248  HE  ARG A  17     -12.914   8.565   3.405  1.00 13.17           H  
ATOM    249 1HH1 ARG A  17     -12.882   5.132   2.647  1.00 13.17           H  
ATOM    250 2HH1 ARG A  17     -12.714   5.394   0.924  1.00 13.17           H  
ATOM    251 1HH2 ARG A  17     -12.701   8.885   1.182  1.00 13.17           H  
ATOM    252 2HH2 ARG A  17     -12.613   7.518   0.097  1.00 13.17           H  
ATOM    253  N   GLY A  18     -10.627   5.496   9.441  1.00 12.93           N  
ATOM    254  CA  GLY A  18     -10.736   4.938  10.787  1.00 12.93           C  
ATOM    255  C   GLY A  18      -9.716   5.618  11.676  1.00 12.93           C  
ATOM    256  O   GLY A  18      -9.134   6.636  11.280  1.00 12.93           O  
ATOM    257  H   GLY A  18     -10.500   6.491   9.325  1.00 12.93           H  
ATOM    258 1HA  GLY A  18     -11.730   5.102  11.172  1.00 12.93           H  
ATOM    259 2HA  GLY A  18     -10.558   3.860  10.771  1.00 12.93           H  
ATOM    260  N   SER A  19      -9.439   5.042  12.850  1.00 12.65           N  
ATOM    261  CA  SER A  19      -8.481   5.636  13.771  1.00 12.65           C  
ATOM    262  C   SER A  19      -7.075   5.706  13.167  1.00 12.65           C  
ATOM    263  O   SER A  19      -6.236   6.481  13.616  1.00 12.65           O  
ATOM    264  CB  SER A  19      -8.471   4.870  15.081  1.00 12.65           C  
ATOM    265  OG  SER A  19      -8.021   3.559  14.902  1.00 12.65           O  
ATOM    266  H   SER A  19      -9.928   4.198  13.147  1.00 12.65           H  
ATOM    267  HA  SER A  19      -8.814   6.648  13.989  1.00 12.65           H  
ATOM    268 1HB  SER A  19      -7.824   5.387  15.787  1.00 12.65           H  
ATOM    269 2HB  SER A  19      -9.476   4.857  15.503  1.00 12.65           H  
ATOM    270  HG  SER A  19      -8.782   3.082  14.518  1.00 12.65           H  
ATOM    271  N   HIS A  20      -6.808   4.899  12.136  1.00 12.32           N  
ATOM    272  CA  HIS A  20      -5.512   4.935  11.481  1.00 12.32           C  
ATOM    273  C   HIS A  20      -5.370   6.321  10.838  1.00 12.32           C  
ATOM    274  O   HIS A  20      -4.407   7.046  11.104  1.00 12.32           O  
ATOM    275  CB  HIS A  20      -5.393   3.805  10.435  1.00 12.32           C  
ATOM    276  CG  HIS A  20      -4.025   3.673   9.822  1.00 12.32           C  
ATOM    277  ND1 HIS A  20      -3.665   2.613   9.005  1.00 12.32           N  
ATOM    278  CD2 HIS A  20      -2.933   4.449   9.929  1.00 12.32           C  
ATOM    279  CE1 HIS A  20      -2.412   2.769   8.622  1.00 12.32           C  
ATOM    280  NE2 HIS A  20      -1.941   3.869   9.170  1.00 12.32           N  
ATOM    281  H   HIS A  20      -7.525   4.270  11.809  1.00 12.32           H  
ATOM    282  HA  HIS A  20      -4.713   4.814  12.212  1.00 12.32           H  
ATOM    283 1HB  HIS A  20      -5.654   2.855  10.890  1.00 12.32           H  
ATOM    284 2HB  HIS A  20      -6.107   3.981   9.626  1.00 12.32           H  
ATOM    285  HD1 HIS A  20      -4.088   1.684   9.018  1.00 12.32           H  
ATOM    286  HD2 HIS A  20      -2.742   5.366  10.471  1.00 12.32           H  
ATOM    287  HE1 HIS A  20      -1.944   2.037   7.966  1.00 12.32           H  
ATOM    288  N   MET A  21      -6.373   6.718  10.042  1.00 11.93           N  
ATOM    289  CA  MET A  21      -6.353   8.024   9.391  1.00 11.93           C  
ATOM    290  C   MET A  21      -6.424   9.155  10.392  1.00 11.93           C  
ATOM    291  O   MET A  21      -5.775  10.180  10.210  1.00 11.93           O  
ATOM    292  CB  MET A  21      -7.492   8.170   8.391  1.00 11.93           C  
ATOM    293  CG  MET A  21      -7.410   9.421   7.531  1.00 11.93           C  
ATOM    294  SD  MET A  21      -8.672   9.465   6.261  1.00 11.93           S  
ATOM    295  CE  MET A  21      -8.210   8.090   5.229  1.00 11.93           C  
ATOM    296  H   MET A  21      -7.159   6.100   9.873  1.00 11.93           H  
ATOM    297  HA  MET A  21      -5.408   8.127   8.868  1.00 11.93           H  
ATOM    298 1HB  MET A  21      -7.514   7.339   7.739  1.00 11.93           H  
ATOM    299 2HB  MET A  21      -8.442   8.187   8.928  1.00 11.93           H  
ATOM    300 1HG  MET A  21      -7.532  10.295   8.168  1.00 11.93           H  
ATOM    301 2HG  MET A  21      -6.437   9.481   7.053  1.00 11.93           H  
ATOM    302 1HE  MET A  21      -8.910   7.991   4.403  1.00 11.93           H  
ATOM    303 2HE  MET A  21      -7.211   8.249   4.833  1.00 11.93           H  
ATOM    304 3HE  MET A  21      -8.216   7.184   5.811  1.00 11.93           H  
ATOM    305  N   GLU A  22      -7.230   8.993  11.447  1.00 11.50           N  
ATOM    306  CA  GLU A  22      -7.324  10.059  12.445  1.00 11.50           C  
ATOM    307  C   GLU A  22      -5.992  10.291  13.163  1.00 11.50           C  
ATOM    308  O   GLU A  22      -5.674  11.422  13.518  1.00 11.50           O  
ATOM    309  CB  GLU A  22      -8.431   9.802  13.473  1.00 11.50           C  
ATOM    310  CG  GLU A  22      -9.862   9.931  12.923  1.00 11.50           C  
ATOM    311  CD  GLU A  22     -10.941   9.703  13.972  1.00 11.50           C  
ATOM    312  OE1 GLU A  22     -10.640   9.139  15.001  1.00 11.50           O  
ATOM    313  OE2 GLU A  22     -12.061  10.145  13.760  1.00 11.50           O  
ATOM    314  H   GLU A  22      -7.773   8.134  11.539  1.00 11.50           H  
ATOM    315  HA  GLU A  22      -7.576  10.980  11.924  1.00 11.50           H  
ATOM    316 1HB  GLU A  22      -8.308   8.814  13.885  1.00 11.50           H  
ATOM    317 2HB  GLU A  22      -8.324  10.507  14.294  1.00 11.50           H  
ATOM    318 1HG  GLU A  22      -9.990  10.924  12.495  1.00 11.50           H  
ATOM    319 2HG  GLU A  22      -9.986   9.200  12.123  1.00 11.50           H  
ATOM    320  N   ASN A  23      -5.217   9.231  13.401  1.00 11.04           N  
ATOM    321  CA  ASN A  23      -3.924   9.405  14.045  1.00 11.04           C  
ATOM    322  C   ASN A  23      -2.925  10.065  13.089  1.00 11.04           C  
ATOM    323  O   ASN A  23      -2.180  10.969  13.474  1.00 11.04           O  
ATOM    324  CB  ASN A  23      -3.408   8.068  14.534  1.00 11.04           C  
ATOM    325  CG  ASN A  23      -4.159   7.573  15.744  1.00 11.04           C  
ATOM    326  OD1 ASN A  23      -4.766   8.353  16.492  1.00 11.04           O  
ATOM    327  ND2 ASN A  23      -4.133   6.283  15.953  1.00 11.04           N  
ATOM    328  H   ASN A  23      -5.529   8.294  13.150  1.00 11.04           H  
ATOM    329  HA  ASN A  23      -4.048  10.070  14.899  1.00 11.04           H  
ATOM    330 1HB  ASN A  23      -3.519   7.330  13.734  1.00 11.04           H  
ATOM    331 2HB  ASN A  23      -2.352   8.141  14.767  1.00 11.04           H  
ATOM    332 1HD2 ASN A  23      -4.617   5.893  16.735  1.00 11.04           H  
ATOM    333 2HD2 ASN A  23      -3.637   5.688  15.324  1.00 11.04           H  
ATOM    334  N   LEU A  24      -2.974   9.693  11.816  1.00 10.54           N  
ATOM    335  CA  LEU A  24      -2.059  10.282  10.851  1.00 10.54           C  
ATOM    336  C   LEU A  24      -2.422  11.736  10.697  1.00 10.54           C  
ATOM    337  O   LEU A  24      -3.432  12.166  11.245  1.00 10.54           O  
ATOM    338  CB  LEU A  24      -2.095   9.542   9.526  1.00 10.54           C  
ATOM    339  CG  LEU A  24      -1.611   8.120   9.610  1.00 10.54           C  
ATOM    340  CD1 LEU A  24      -1.797   7.480   8.296  1.00 10.54           C  
ATOM    341  CD2 LEU A  24      -0.159   8.102  10.031  1.00 10.54           C  
ATOM    342  H   LEU A  24      -3.617   8.957  11.523  1.00 10.54           H  
ATOM    343  HA  LEU A  24      -1.046  10.219  11.244  1.00 10.54           H  
ATOM    344 1HB  LEU A  24      -3.125   9.529   9.166  1.00 10.54           H  
ATOM    345 2HB  LEU A  24      -1.479  10.069   8.804  1.00 10.54           H  
ATOM    346  HG  LEU A  24      -2.188   7.587  10.342  1.00 10.54           H  
ATOM    347 1HD1 LEU A  24      -1.466   6.450   8.330  1.00 10.54           H  
ATOM    348 2HD1 LEU A  24      -2.836   7.522   8.060  1.00 10.54           H  
ATOM    349 3HD1 LEU A  24      -1.224   8.016   7.546  1.00 10.54           H  
ATOM    350 1HD2 LEU A  24       0.189   7.068  10.094  1.00 10.54           H  
ATOM    351 2HD2 LEU A  24       0.439   8.643   9.299  1.00 10.54           H  
ATOM    352 3HD2 LEU A  24      -0.057   8.579  11.006  1.00 10.54           H  
ATOM    353  N   TYR A  25      -1.555  12.543  10.073  1.00  9.97           N  
ATOM    354  CA  TYR A  25      -1.789  13.992   9.974  1.00  9.97           C  
ATOM    355  C   TYR A  25      -1.599  14.627  11.346  1.00  9.97           C  
ATOM    356  O   TYR A  25      -0.573  15.253  11.589  1.00  9.97           O  
ATOM    357  CB  TYR A  25      -3.174  14.336   9.363  1.00  9.97           C  
ATOM    358  CG  TYR A  25      -3.540  15.822   9.320  1.00  9.97           C  
ATOM    359  CD1 TYR A  25      -3.044  16.692   8.347  1.00  9.97           C  
ATOM    360  CD2 TYR A  25      -4.420  16.294  10.274  1.00  9.97           C  
ATOM    361  CE1 TYR A  25      -3.451  18.034   8.353  1.00  9.97           C  
ATOM    362  CE2 TYR A  25      -4.813  17.602  10.283  1.00  9.97           C  
ATOM    363  CZ  TYR A  25      -4.348  18.474   9.340  1.00  9.97           C  
ATOM    364  OH  TYR A  25      -4.772  19.780   9.376  1.00  9.97           O  
ATOM    365  H   TYR A  25      -0.725  12.149   9.656  1.00  9.97           H  
ATOM    366  HA  TYR A  25      -1.034  14.421   9.314  1.00  9.97           H  
ATOM    367 1HB  TYR A  25      -3.203  13.957   8.338  1.00  9.97           H  
ATOM    368 2HB  TYR A  25      -3.974  13.864   9.880  1.00  9.97           H  
ATOM    369  HD1 TYR A  25      -2.352  16.330   7.588  1.00  9.97           H  
ATOM    370  HD2 TYR A  25      -4.807  15.618  11.026  1.00  9.97           H  
ATOM    371  HE1 TYR A  25      -3.076  18.728   7.599  1.00  9.97           H  
ATOM    372  HE2 TYR A  25      -5.507  17.955  11.043  1.00  9.97           H  
ATOM    373  HH  TYR A  25      -5.421  19.892  10.121  1.00  9.97           H  
ATOM    374  N   PHE A  26      -2.490  14.365  12.282  1.00  9.33           N  
ATOM    375  CA  PHE A  26      -2.398  14.933  13.615  1.00  9.33           C  
ATOM    376  C   PHE A  26      -1.082  14.566  14.309  1.00  9.33           C  
ATOM    377  O   PHE A  26      -0.501  15.400  14.996  1.00  9.33           O  
ATOM    378  CB  PHE A  26      -3.610  14.521  14.425  1.00  9.33           C  
ATOM    379  CG  PHE A  26      -4.822  15.337  14.051  1.00  9.33           C  
ATOM    380  CD1 PHE A  26      -5.945  14.764  13.463  1.00  9.33           C  
ATOM    381  CD2 PHE A  26      -4.826  16.700  14.277  1.00  9.33           C  
ATOM    382  CE1 PHE A  26      -7.043  15.542  13.123  1.00  9.33           C  
ATOM    383  CE2 PHE A  26      -5.913  17.474  13.941  1.00  9.33           C  
ATOM    384  CZ  PHE A  26      -7.027  16.898  13.363  1.00  9.33           C  
ATOM    385  H   PHE A  26      -3.274  13.762  12.039  1.00  9.33           H  
ATOM    386  HA  PHE A  26      -2.432  16.019  13.514  1.00  9.33           H  
ATOM    387 1HB  PHE A  26      -3.834  13.465  14.227  1.00  9.33           H  
ATOM    388 2HB  PHE A  26      -3.413  14.635  15.487  1.00  9.33           H  
ATOM    389  HD1 PHE A  26      -5.959  13.696  13.265  1.00  9.33           H  
ATOM    390  HD2 PHE A  26      -3.949  17.167  14.726  1.00  9.33           H  
ATOM    391  HE1 PHE A  26      -7.915  15.083  12.662  1.00  9.33           H  
ATOM    392  HE2 PHE A  26      -5.891  18.550  14.123  1.00  9.33           H  
ATOM    393  HZ  PHE A  26      -7.885  17.519  13.095  1.00  9.33           H  
ATOM    394  N   GLN A  27      -0.575  13.346  14.101  1.00  8.57           N  
ATOM    395  CA  GLN A  27       0.734  12.981  14.659  1.00  8.57           C  
ATOM    396  C   GLN A  27       1.872  13.865  14.115  1.00  8.57           C  
ATOM    397  O   GLN A  27       2.893  14.036  14.785  1.00  8.57           O  
ATOM    398  CB  GLN A  27       1.083  11.512  14.366  1.00  8.57           C  
ATOM    399  CG  GLN A  27       0.320  10.472  15.171  1.00  8.57           C  
ATOM    400  CD  GLN A  27       0.559   9.059  14.648  1.00  8.57           C  
ATOM    401  OE1 GLN A  27       0.837   8.850  13.463  1.00  8.57           O  
ATOM    402  NE2 GLN A  27       0.460   8.078  15.539  1.00  8.57           N  
ATOM    403  H   GLN A  27      -1.110  12.650  13.580  1.00  8.57           H  
ATOM    404  HA  GLN A  27       0.691  13.118  15.738  1.00  8.57           H  
ATOM    405 1HB  GLN A  27       0.899  11.304  13.311  1.00  8.57           H  
ATOM    406 2HB  GLN A  27       2.144  11.354  14.550  1.00  8.57           H  
ATOM    407 1HG  GLN A  27       0.712  10.504  16.183  1.00  8.57           H  
ATOM    408 2HG  GLN A  27      -0.727  10.685  15.203  1.00  8.57           H  
ATOM    409 1HE2 GLN A  27       0.614   7.126  15.262  1.00  8.57           H  
ATOM    410 2HE2 GLN A  27       0.238   8.289  16.491  1.00  8.57           H  
ATOM    411  N   GLY A  28       1.738  14.359  12.877  1.00  7.62           N  
ATOM    412  CA  GLY A  28       2.765  15.183  12.240  1.00  7.62           C  
ATOM    413  C   GLY A  28       2.523  16.691  12.408  1.00  7.62           C  
ATOM    414  O   GLY A  28       3.469  17.491  12.445  1.00  7.62           O  
ATOM    415  H   GLY A  28       0.866  14.223  12.380  1.00  7.62           H  
ATOM    416 1HA  GLY A  28       3.742  14.923  12.646  1.00  7.62           H  
ATOM    417 2HA  GLY A  28       2.793  14.945  11.177  1.00  7.62           H  
ATOM    418  N   MET A  29       1.258  17.090  12.565  1.00  6.44           N  
ATOM    419  CA  MET A  29       0.916  18.512  12.663  1.00  6.44           C  
ATOM    420  C   MET A  29       1.211  19.073  14.048  1.00  6.44           C  
ATOM    421  O   MET A  29       0.313  19.346  14.845  1.00  6.44           O  
ATOM    422  CB  MET A  29      -0.555  18.740  12.312  1.00  6.44           C  
ATOM    423  CG  MET A  29      -0.958  18.362  10.890  1.00  6.44           C  
ATOM    424  SD  MET A  29      -0.155  19.299   9.595  1.00  6.44           S  
ATOM    425  CE  MET A  29      -0.985  20.853   9.748  1.00  6.44           C  
ATOM    426  H   MET A  29       0.516  16.395  12.544  1.00  6.44           H  
ATOM    427  HA  MET A  29       1.527  19.064  11.951  1.00  6.44           H  
ATOM    428 1HB  MET A  29      -1.174  18.151  12.988  1.00  6.44           H  
ATOM    429 2HB  MET A  29      -0.808  19.789  12.461  1.00  6.44           H  
ATOM    430 1HG  MET A  29      -0.757  17.345  10.701  1.00  6.44           H  
ATOM    431 2HG  MET A  29      -2.016  18.511  10.812  1.00  6.44           H  
ATOM    432 1HE  MET A  29      -0.589  21.547   9.010  1.00  6.44           H  
ATOM    433 2HE  MET A  29      -2.056  20.720   9.589  1.00  6.44           H  
ATOM    434 3HE  MET A  29      -0.813  21.260  10.746  1.00  6.44           H  
ATOM    435  N   THR A  30       2.498  19.258  14.294  1.00  5.12           N  
ATOM    436  CA  THR A  30       3.046  19.759  15.541  1.00  5.12           C  
ATOM    437  C   THR A  30       2.482  21.137  15.824  1.00  5.12           C  
ATOM    438  O   THR A  30       2.396  21.961  14.924  1.00  5.12           O  
ATOM    439  CB  THR A  30       4.587  19.830  15.446  1.00  5.12           C  
ATOM    440  OG1 THR A  30       5.110  18.520  15.172  1.00  5.12           O  
ATOM    441  CG2 THR A  30       5.196  20.356  16.725  1.00  5.12           C  
ATOM    442  H   THR A  30       3.131  18.965  13.553  1.00  5.12           H  
ATOM    443  HA  THR A  30       2.761  19.088  16.351  1.00  5.12           H  
ATOM    444  HB  THR A  30       4.861  20.494  14.627  1.00  5.12           H  
ATOM    445  HG1 THR A  30       4.757  18.198  14.322  1.00  5.12           H  
ATOM    446 1HG2 THR A  30       6.279  20.397  16.620  1.00  5.12           H  
ATOM    447 2HG2 THR A  30       4.821  21.354  16.925  1.00  5.12           H  
ATOM    448 3HG2 THR A  30       4.936  19.700  17.551  1.00  5.12           H  
ATOM    449  N   THR A  31       2.048  21.408  17.048  1.00  3.85           N  
ATOM    450  CA  THR A  31       1.569  22.761  17.302  1.00  3.85           C  
ATOM    451  C   THR A  31       2.717  23.729  17.028  1.00  3.85           C  
ATOM    452  O   THR A  31       3.790  23.582  17.611  1.00  3.85           O  
ATOM    453  CB  THR A  31       1.099  22.924  18.760  1.00  3.85           C  
ATOM    454  OG1 THR A  31       0.054  21.982  19.037  1.00  3.85           O  
ATOM    455  CG2 THR A  31       0.593  24.337  18.998  1.00  3.85           C  
ATOM    456  H   THR A  31       2.082  20.714  17.778  1.00  3.85           H  
ATOM    457  HA  THR A  31       0.744  22.987  16.625  1.00  3.85           H  
ATOM    458  HB  THR A  31       1.935  22.729  19.430  1.00  3.85           H  
ATOM    459  HG1 THR A  31      -0.663  22.108  18.406  1.00  3.85           H  
ATOM    460 1HG2 THR A  31       0.268  24.439  20.032  1.00  3.85           H  
ATOM    461 2HG2 THR A  31       1.389  25.043  18.797  1.00  3.85           H  
ATOM    462 3HG2 THR A  31      -0.247  24.539  18.334  1.00  3.85           H  
ATOM    463  N   THR A  32       2.478  24.748  16.202  1.00  2.80           N  
ATOM    464  CA  THR A  32       3.532  25.709  15.876  1.00  2.80           C  
ATOM    465  C   THR A  32       3.295  27.109  16.436  1.00  2.80           C  
ATOM    466  O   THR A  32       4.189  27.950  16.391  1.00  2.80           O  
ATOM    467  CB  THR A  32       3.742  25.822  14.349  1.00  2.80           C  
ATOM    468  OG1 THR A  32       2.516  26.235  13.729  1.00  2.80           O  
ATOM    469  CG2 THR A  32       4.199  24.524  13.732  1.00  2.80           C  
ATOM    470  H   THR A  32       1.572  24.816  15.757  1.00  2.80           H  
ATOM    471  HA  THR A  32       4.464  25.343  16.306  1.00  2.80           H  
ATOM    472  HB  THR A  32       4.504  26.574  14.167  1.00  2.80           H  
ATOM    473  HG1 THR A  32       1.919  25.474  13.668  1.00  2.80           H  
ATOM    474 1HG2 THR A  32       4.343  24.661  12.662  1.00  2.80           H  
ATOM    475 2HG2 THR A  32       5.133  24.206  14.190  1.00  2.80           H  
ATOM    476 3HG2 THR A  32       3.451  23.777  13.887  1.00  2.80           H  
ATOM    477  N   GLN A  33       2.086  27.380  16.925  1.00  2.03           N  
ATOM    478  CA  GLN A  33       1.720  28.711  17.430  1.00  2.03           C  
ATOM    479  C   GLN A  33       2.013  29.836  16.418  1.00  2.03           C  
ATOM    480  O   GLN A  33       2.426  30.932  16.800  1.00  2.03           O  
ATOM    481  CB  GLN A  33       2.493  29.023  18.730  1.00  2.03           C  
ATOM    482  CG  GLN A  33       2.190  28.138  19.953  1.00  2.03           C  
ATOM    483  CD  GLN A  33       0.861  28.456  20.645  1.00  2.03           C  
ATOM    484  OE1 GLN A  33       0.732  29.538  21.219  1.00  2.03           O  
ATOM    485  NE2 GLN A  33      -0.087  27.538  20.615  1.00  2.03           N  
ATOM    486  H   GLN A  33       1.385  26.648  16.942  1.00  2.03           H  
ATOM    487  HA  GLN A  33       0.651  28.707  17.639  1.00  2.03           H  
ATOM    488 1HB  GLN A  33       3.564  28.980  18.550  1.00  2.03           H  
ATOM    489 2HB  GLN A  33       2.266  30.049  19.023  1.00  2.03           H  
ATOM    490 1HG  GLN A  33       2.164  27.104  19.631  1.00  2.03           H  
ATOM    491 2HG  GLN A  33       2.987  28.276  20.682  1.00  2.03           H  
ATOM    492 1HE2 GLN A  33      -0.997  27.714  21.054  1.00  2.03           H  
ATOM    493 2HE2 GLN A  33       0.060  26.676  20.138  1.00  2.03           H  
ATOM    494  N   ARG A  34       1.670  29.629  15.142  1.00  1.51           N  
ATOM    495  CA  ARG A  34       1.939  30.634  14.104  1.00  1.51           C  
ATOM    496  C   ARG A  34       0.909  31.735  14.044  1.00  1.51           C  
ATOM    497  O   ARG A  34       0.979  32.620  13.186  1.00  1.51           O  
ATOM    498  CB  ARG A  34       2.081  29.990  12.740  1.00  1.51           C  
ATOM    499  CG  ARG A  34       3.353  29.200  12.571  1.00  1.51           C  
ATOM    500  CD  ARG A  34       3.396  28.507  11.270  1.00  1.51           C  
ATOM    501  NE  ARG A  34       4.603  27.712  11.107  1.00  1.51           N  
ATOM    502  CZ  ARG A  34       5.748  28.125  10.511  1.00  1.51           C  
ATOM    503  NH1 ARG A  34       5.847  29.318   9.936  1.00  1.51           N  
ATOM    504  NH2 ARG A  34       6.797  27.315  10.488  1.00  1.51           N  
ATOM    505  H   ARG A  34       1.293  28.729  14.879  1.00  1.51           H  
ATOM    506  HA  ARG A  34       2.904  31.091  14.331  1.00  1.51           H  
ATOM    507 1HB  ARG A  34       1.245  29.315  12.566  1.00  1.51           H  
ATOM    508 2HB  ARG A  34       2.057  30.757  11.962  1.00  1.51           H  
ATOM    509 1HG  ARG A  34       4.199  29.884  12.610  1.00  1.51           H  
ATOM    510 2HG  ARG A  34       3.441  28.495  13.374  1.00  1.51           H  
ATOM    511 1HD  ARG A  34       2.528  27.851  11.158  1.00  1.51           H  
ATOM    512 2HD  ARG A  34       3.388  29.269  10.514  1.00  1.51           H  
ATOM    513  HE  ARG A  34       4.600  26.788  11.520  1.00  1.51           H  
ATOM    514 1HH1 ARG A  34       5.047  29.974   9.879  1.00  1.51           H  
ATOM    515 2HH1 ARG A  34       6.712  29.589   9.498  1.00  1.51           H  
ATOM    516 1HH2 ARG A  34       6.745  26.399  10.911  1.00  1.51           H  
ATOM    517 2HH2 ARG A  34       7.652  27.613  10.042  1.00  1.51           H  
ATOM    518  N   HIS A  35      -0.043  31.663  14.957  1.00  1.18           N  
ATOM    519  CA  HIS A  35      -1.048  32.675  15.096  1.00  1.18           C  
ATOM    520  C   HIS A  35      -0.732  33.588  16.267  1.00  1.18           C  
ATOM    521  O   HIS A  35      -1.463  34.552  16.496  1.00  1.18           O  
ATOM    522  CB  HIS A  35      -2.440  32.070  15.261  1.00  1.18           C  
ATOM    523  CG  HIS A  35      -2.966  31.403  14.034  1.00  1.18           C  
ATOM    524  ND1 HIS A  35      -3.304  32.129  12.944  1.00  1.18           N  
ATOM    525  CD2 HIS A  35      -3.232  30.098  13.708  1.00  1.18           C  
ATOM    526  CE1 HIS A  35      -3.746  31.350  12.002  1.00  1.18           C  
ATOM    527  NE2 HIS A  35      -3.728  30.096  12.423  1.00  1.18           N  
ATOM    528  H   HIS A  35      -0.041  30.889  15.610  1.00  1.18           H  
ATOM    529  HA  HIS A  35      -1.066  33.286  14.207  1.00  1.18           H  
ATOM    530 1HB  HIS A  35      -2.449  31.377  16.088  1.00  1.18           H  
ATOM    531 2HB  HIS A  35      -3.103  32.859  15.509  1.00  1.18           H  
ATOM    532  HD2 HIS A  35      -3.092  29.219  14.327  1.00  1.18           H  
ATOM    533  HE1 HIS A  35      -4.066  31.708  11.066  1.00  1.18           H  
ATOM    534  HE2 HIS A  35      -4.037  29.261  11.868  1.00  1.18           H  
ATOM    535  N   GLN A  36       0.373  33.329  16.980  1.00  0.98           N  
ATOM    536  CA  GLN A  36       0.653  34.132  18.156  1.00  0.98           C  
ATOM    537  C   GLN A  36       0.768  35.605  17.862  1.00  0.98           C  
ATOM    538  O   GLN A  36       1.621  36.050  17.093  1.00  0.98           O  
ATOM    539  CB  GLN A  36       1.910  33.624  18.861  1.00  0.98           C  
ATOM    540  CG  GLN A  36       2.272  34.376  20.147  1.00  0.98           C  
ATOM    541  CD  GLN A  36       1.257  34.160  21.277  1.00  0.98           C  
ATOM    542  OE1 GLN A  36       0.931  33.034  21.659  1.00  0.98           O  
ATOM    543  NE2 GLN A  36       0.769  35.262  21.831  1.00  0.98           N  
ATOM    544  H   GLN A  36       0.988  32.543  16.762  1.00  0.98           H  
ATOM    545  HA  GLN A  36      -0.153  34.034  18.836  1.00  0.98           H  
ATOM    546 1HB  GLN A  36       1.773  32.566  19.114  1.00  0.98           H  
ATOM    547 2HB  GLN A  36       2.756  33.682  18.182  1.00  0.98           H  
ATOM    548 1HG  GLN A  36       3.243  34.024  20.494  1.00  0.98           H  
ATOM    549 2HG  GLN A  36       2.316  35.441  19.930  1.00  0.98           H  
ATOM    550 1HE2 GLN A  36       0.106  35.200  22.577  1.00  0.98           H  
ATOM    551 2HE2 GLN A  36       1.070  36.159  21.505  1.00  0.98           H  
ATOM    552  N   GLY A  37      -0.096  36.368  18.527  1.00  0.86           N  
ATOM    553  CA  GLY A  37      -0.131  37.819  18.422  1.00  0.86           C  
ATOM    554  C   GLY A  37      -0.890  38.333  17.194  1.00  0.86           C  
ATOM    555  O   GLY A  37      -1.008  39.543  17.006  1.00  0.86           O  
ATOM    556  H   GLY A  37      -0.795  35.895  19.108  1.00  0.86           H  
ATOM    557 1HA  GLY A  37      -0.596  38.224  19.320  1.00  0.86           H  
ATOM    558 2HA  GLY A  37       0.887  38.200  18.398  1.00  0.86           H  
ATOM    559  N   ARG A  38      -1.393  37.428  16.358  1.00  0.79           N  
ATOM    560  CA  ARG A  38      -2.101  37.828  15.150  1.00  0.79           C  
ATOM    561  C   ARG A  38      -3.529  38.159  15.472  1.00  0.79           C  
ATOM    562  O   ARG A  38      -4.071  37.629  16.439  1.00  0.79           O  
ATOM    563  CB  ARG A  38      -2.088  36.758  14.078  1.00  0.79           C  
ATOM    564  CG  ARG A  38      -0.735  36.460  13.497  1.00  0.79           C  
ATOM    565  CD  ARG A  38      -0.841  35.580  12.309  1.00  0.79           C  
ATOM    566  NE  ARG A  38       0.451  35.130  11.856  1.00  0.79           N  
ATOM    567  CZ  ARG A  38       1.277  35.801  11.001  1.00  0.79           C  
ATOM    568  NH1 ARG A  38       0.955  36.998  10.496  1.00  0.79           N  
ATOM    569  NH2 ARG A  38       2.436  35.256  10.660  1.00  0.79           N  
ATOM    570  H   ARG A  38      -1.281  36.434  16.555  1.00  0.79           H  
ATOM    571  HA  ARG A  38      -1.625  38.722  14.739  1.00  0.79           H  
ATOM    572 1HB  ARG A  38      -2.472  35.829  14.494  1.00  0.79           H  
ATOM    573 2HB  ARG A  38      -2.751  37.031  13.283  1.00  0.79           H  
ATOM    574 1HG  ARG A  38      -0.268  37.396  13.186  1.00  0.79           H  
ATOM    575 2HG  ARG A  38      -0.115  35.969  14.250  1.00  0.79           H  
ATOM    576 1HD  ARG A  38      -1.451  34.712  12.530  1.00  0.79           H  
ATOM    577 2HD  ARG A  38      -1.303  36.132  11.499  1.00  0.79           H  
ATOM    578  HE  ARG A  38       0.759  34.214  12.225  1.00  0.79           H  
ATOM    579 1HH1 ARG A  38       0.067  37.483  10.727  1.00  0.79           H  
ATOM    580 2HH1 ARG A  38       1.592  37.464   9.871  1.00  0.79           H  
ATOM    581 1HH2 ARG A  38       2.705  34.347  11.020  1.00  0.79           H  
ATOM    582 2HH2 ARG A  38       3.054  35.736  10.027  1.00  0.79           H  
ATOM    583  N   THR A  39      -4.152  38.994  14.661  1.00  0.74           N  
ATOM    584  CA  THR A  39      -5.559  39.292  14.907  1.00  0.74           C  
ATOM    585  C   THR A  39      -6.456  38.574  13.929  1.00  0.74           C  
ATOM    586  O   THR A  39      -6.244  38.612  12.706  1.00  0.74           O  
ATOM    587  CB  THR A  39      -5.873  40.798  14.890  1.00  0.74           C  
ATOM    588  OG1 THR A  39      -5.126  41.439  15.931  1.00  0.74           O  
ATOM    589  CG2 THR A  39      -7.413  41.020  15.131  1.00  0.74           C  
ATOM    590  H   THR A  39      -3.638  39.391  13.863  1.00  0.74           H  
ATOM    591  HA  THR A  39      -5.816  38.933  15.899  1.00  0.74           H  
ATOM    592  HB  THR A  39      -5.582  41.229  13.930  1.00  0.74           H  
ATOM    593  HG1 THR A  39      -4.186  41.396  15.720  1.00  0.74           H  
ATOM    594 1HG2 THR A  39      -7.653  42.071  15.139  1.00  0.74           H  
ATOM    595 2HG2 THR A  39      -7.984  40.542  14.340  1.00  0.74           H  
ATOM    596 3HG2 THR A  39      -7.695  40.585  16.091  1.00  0.74           H  
ATOM    597  N   ALA A  40      -7.480  37.949  14.475  1.00  0.70           N  
ATOM    598  CA  ALA A  40      -8.455  37.274  13.662  1.00  0.70           C  
ATOM    599  C   ALA A  40      -9.846  37.775  14.007  1.00  0.70           C  
ATOM    600  O   ALA A  40     -10.123  38.128  15.154  1.00  0.70           O  
ATOM    601  CB  ALA A  40      -8.364  35.774  13.859  1.00  0.70           C  
ATOM    602  H   ALA A  40      -7.575  37.951  15.492  1.00  0.70           H  
ATOM    603  HA  ALA A  40      -8.244  37.517  12.632  1.00  0.70           H  
ATOM    604 1HB  ALA A  40      -9.097  35.286  13.216  1.00  0.70           H  
ATOM    605 2HB  ALA A  40      -7.363  35.435  13.597  1.00  0.70           H  
ATOM    606 3HB  ALA A  40      -8.566  35.535  14.888  1.00  0.70           H  
ATOM    607  N   LEU A  41     -10.698  37.818  12.999  1.00  0.67           N  
ATOM    608  CA  LEU A  41     -12.091  38.196  13.178  1.00  0.67           C  
ATOM    609  C   LEU A  41     -12.951  36.994  12.891  1.00  0.67           C  
ATOM    610  O   LEU A  41     -13.061  36.592  11.728  1.00  0.67           O  
ATOM    611  CB  LEU A  41     -12.478  39.294  12.200  1.00  0.67           C  
ATOM    612  CG  LEU A  41     -11.663  40.541  12.212  1.00  0.67           C  
ATOM    613  CD1 LEU A  41     -12.143  41.381  11.129  1.00  0.67           C  
ATOM    614  CD2 LEU A  41     -11.741  41.275  13.523  1.00  0.67           C  
ATOM    615  H   LEU A  41     -10.355  37.551  12.077  1.00  0.67           H  
ATOM    616  HA  LEU A  41     -12.261  38.512  14.205  1.00  0.67           H  
ATOM    617 1HB  LEU A  41     -12.400  38.890  11.209  1.00  0.67           H  
ATOM    618 2HB  LEU A  41     -13.513  39.567  12.371  1.00  0.67           H  
ATOM    619  HG  LEU A  41     -10.686  40.288  12.036  1.00  0.67           H  
ATOM    620 1HD1 LEU A  41     -11.571  42.298  11.087  1.00  0.67           H  
ATOM    621 2HD1 LEU A  41     -12.062  40.857  10.185  1.00  0.67           H  
ATOM    622 3HD1 LEU A  41     -13.152  41.590  11.328  1.00  0.67           H  
ATOM    623 1HD2 LEU A  41     -11.127  42.179  13.472  1.00  0.67           H  
ATOM    624 2HD2 LEU A  41     -12.767  41.552  13.728  1.00  0.67           H  
ATOM    625 3HD2 LEU A  41     -11.369  40.630  14.309  1.00  0.67           H  
ATOM    626  N   VAL A  42     -13.551  36.398  13.906  1.00  0.65           N  
ATOM    627  CA  VAL A  42     -14.308  35.192  13.632  1.00  0.65           C  
ATOM    628  C   VAL A  42     -15.801  35.455  13.788  1.00  0.65           C  
ATOM    629  O   VAL A  42     -16.345  35.605  14.899  1.00  0.65           O  
ATOM    630  CB  VAL A  42     -13.811  34.066  14.552  1.00  0.65           C  
ATOM    631  CG1 VAL A  42     -14.551  32.797  14.294  1.00  0.65           C  
ATOM    632  CG2 VAL A  42     -12.340  33.841  14.299  1.00  0.65           C  
ATOM    633  H   VAL A  42     -13.480  36.759  14.859  1.00  0.65           H  
ATOM    634  HA  VAL A  42     -14.133  34.889  12.606  1.00  0.65           H  
ATOM    635  HB  VAL A  42     -13.974  34.360  15.593  1.00  0.65           H  
ATOM    636 1HG1 VAL A  42     -14.182  32.020  14.947  1.00  0.65           H  
ATOM    637 2HG1 VAL A  42     -15.612  32.939  14.459  1.00  0.65           H  
ATOM    638 3HG1 VAL A  42     -14.363  32.522  13.278  1.00  0.65           H  
ATOM    639 1HG2 VAL A  42     -12.000  33.061  14.961  1.00  0.65           H  
ATOM    640 2HG2 VAL A  42     -12.193  33.540  13.265  1.00  0.65           H  
ATOM    641 3HG2 VAL A  42     -11.786  34.748  14.488  1.00  0.65           H  
ATOM    642  N   THR A  43     -16.472  35.518  12.649  1.00  0.64           N  
ATOM    643  CA  THR A  43     -17.869  35.861  12.687  1.00  0.64           C  
ATOM    644  C   THR A  43     -18.592  34.635  13.020  1.00  0.64           C  
ATOM    645  O   THR A  43     -18.227  33.584  12.517  1.00  0.64           O  
ATOM    646  CB  THR A  43     -18.338  36.352  11.349  1.00  0.64           C  
ATOM    647  OG1 THR A  43     -18.174  35.290  10.407  1.00  0.64           O  
ATOM    648  CG2 THR A  43     -17.476  37.544  10.957  1.00  0.64           C  
ATOM    649  H   THR A  43     -16.000  35.353  11.755  1.00  0.64           H  
ATOM    650  HA  THR A  43     -18.040  36.572  13.465  1.00  0.64           H  
ATOM    651  HB  THR A  43     -19.365  36.619  11.399  1.00  0.64           H  
ATOM    652  HG1 THR A  43     -17.197  35.230  10.207  1.00  0.64           H  
ATOM    653 1HG2 THR A  43     -17.757  37.909  10.009  1.00  0.64           H  
ATOM    654 2HG2 THR A  43     -17.591  38.334  11.692  1.00  0.64           H  
ATOM    655 3HG2 THR A  43     -16.426  37.233  10.924  1.00  0.64           H  
ATOM    656  N   GLY A  44     -19.642  34.742  13.823  1.00  0.64           N  
ATOM    657  CA  GLY A  44     -20.372  33.553  14.208  1.00  0.64           C  
ATOM    658  C   GLY A  44     -19.600  32.885  15.344  1.00  0.64           C  
ATOM    659  O   GLY A  44     -19.980  31.817  15.828  1.00  0.64           O  
ATOM    660  H   GLY A  44     -19.911  35.641  14.219  1.00  0.64           H  
ATOM    661 1HA  GLY A  44     -21.376  33.825  14.540  1.00  0.64           H  
ATOM    662 2HA  GLY A  44     -20.465  32.877  13.361  1.00  0.64           H  
ATOM    663  N   GLY A  45     -18.539  33.572  15.823  1.00  0.64           N  
ATOM    664  CA  GLY A  45     -17.620  33.106  16.850  1.00  0.64           C  
ATOM    665  C   GLY A  45     -18.284  32.697  18.153  1.00  0.64           C  
ATOM    666  O   GLY A  45     -17.692  32.026  18.982  1.00  0.64           O  
ATOM    667  H   GLY A  45     -18.292  34.460  15.391  1.00  0.64           H  
ATOM    668 1HA  GLY A  45     -17.030  32.303  16.458  1.00  0.64           H  
ATOM    669 2HA  GLY A  45     -16.901  33.903  17.045  1.00  0.64           H  
ATOM    670  N   SER A  46     -19.502  33.142  18.370  1.00  0.65           N  
ATOM    671  CA  SER A  46     -20.221  32.826  19.580  1.00  0.65           C  
ATOM    672  C   SER A  46     -20.717  31.371  19.702  1.00  0.65           C  
ATOM    673  O   SER A  46     -20.945  30.891  20.815  1.00  0.65           O  
ATOM    674  CB  SER A  46     -21.407  33.752  19.635  1.00  0.65           C  
ATOM    675  OG  SER A  46     -22.309  33.457  18.604  1.00  0.65           O  
ATOM    676  H   SER A  46     -19.944  33.695  17.652  1.00  0.65           H  
ATOM    677  HA  SER A  46     -19.560  33.029  20.427  1.00  0.65           H  
ATOM    678 1HB  SER A  46     -21.881  33.648  20.560  1.00  0.65           H  
ATOM    679 2HB  SER A  46     -21.074  34.782  19.555  1.00  0.65           H  
ATOM    680  HG  SER A  46     -22.327  32.495  18.541  1.00  0.65           H  
ATOM    681  N   ARG A  47     -20.918  30.668  18.580  1.00  0.64           N  
ATOM    682  CA  ARG A  47     -21.458  29.290  18.648  1.00  0.64           C  
ATOM    683  C   ARG A  47     -20.922  28.330  17.581  1.00  0.64           C  
ATOM    684  O   ARG A  47     -20.323  28.747  16.589  1.00  0.64           O  
ATOM    685  CB  ARG A  47     -22.995  29.284  18.612  1.00  0.64           C  
ATOM    686  CG  ARG A  47     -23.696  29.907  19.851  1.00  0.64           C  
ATOM    687  CD  ARG A  47     -25.179  29.788  19.802  1.00  0.64           C  
ATOM    688  NE  ARG A  47     -25.811  30.450  20.953  1.00  0.64           N  
ATOM    689  CZ  ARG A  47     -26.083  29.864  22.134  1.00  0.64           C  
ATOM    690  NH1 ARG A  47     -25.806  28.597  22.349  1.00  0.64           N  
ATOM    691  NH2 ARG A  47     -26.636  30.598  23.072  1.00  0.64           N  
ATOM    692  H   ARG A  47     -20.675  31.080  17.673  1.00  0.64           H  
ATOM    693  HA  ARG A  47     -21.175  28.878  19.617  1.00  0.64           H  
ATOM    694 1HB  ARG A  47     -23.332  29.834  17.740  1.00  0.64           H  
ATOM    695 2HB  ARG A  47     -23.356  28.257  18.511  1.00  0.64           H  
ATOM    696 1HG  ARG A  47     -23.338  29.422  20.761  1.00  0.64           H  
ATOM    697 2HG  ARG A  47     -23.480  30.970  19.900  1.00  0.64           H  
ATOM    698 1HD  ARG A  47     -25.559  30.247  18.891  1.00  0.64           H  
ATOM    699 2HD  ARG A  47     -25.453  28.732  19.823  1.00  0.64           H  
ATOM    700  HE  ARG A  47     -26.064  31.453  20.889  1.00  0.64           H  
ATOM    701 1HH1 ARG A  47     -25.377  28.042  21.619  1.00  0.64           H  
ATOM    702 2HH1 ARG A  47     -26.016  28.180  23.242  1.00  0.64           H  
ATOM    703 1HH2 ARG A  47     -26.822  31.596  22.855  1.00  0.64           H  
ATOM    704 2HH2 ARG A  47     -26.857  30.210  23.970  1.00  0.64           H  
ATOM    705  N   GLY A  48     -21.079  27.024  17.810  1.00  0.64           N  
ATOM    706  CA  GLY A  48     -20.782  26.018  16.795  1.00  0.64           C  
ATOM    707  C   GLY A  48     -19.386  26.100  16.232  1.00  0.64           C  
ATOM    708  O   GLY A  48     -18.383  26.094  16.952  1.00  0.64           O  
ATOM    709  H   GLY A  48     -21.541  26.690  18.655  1.00  0.64           H  
ATOM    710 1HA  GLY A  48     -20.946  25.028  17.223  1.00  0.64           H  
ATOM    711 2HA  GLY A  48     -21.495  26.129  15.982  1.00  0.64           H  
ATOM    712  N   ILE A  49     -19.371  26.191  14.906  1.00  0.63           N  
ATOM    713  CA  ILE A  49     -18.162  26.242  14.121  1.00  0.63           C  
ATOM    714  C   ILE A  49     -17.362  27.485  14.454  1.00  0.63           C  
ATOM    715  O   ILE A  49     -16.150  27.392  14.695  1.00  0.63           O  
ATOM    716  CB  ILE A  49     -18.543  26.224  12.640  1.00  0.63           C  
ATOM    717  CG1 ILE A  49     -19.121  24.867  12.313  1.00  0.63           C  
ATOM    718  CG2 ILE A  49     -17.368  26.561  11.791  1.00  0.63           C  
ATOM    719  CD1 ILE A  49     -19.786  24.811  10.980  1.00  0.63           C  
ATOM    720  H   ILE A  49     -20.250  26.199  14.424  1.00  0.63           H  
ATOM    721  HA  ILE A  49     -17.556  25.372  14.315  1.00  0.63           H  
ATOM    722  HB  ILE A  49     -19.330  26.954  12.455  1.00  0.63           H  
ATOM    723 1HG1 ILE A  49     -18.322  24.144  12.339  1.00  0.63           H  
ATOM    724 2HG1 ILE A  49     -19.845  24.597  13.076  1.00  0.63           H  
ATOM    725 1HG2 ILE A  49     -17.647  26.546  10.741  1.00  0.63           H  
ATOM    726 2HG2 ILE A  49     -17.033  27.544  12.053  1.00  0.63           H  
ATOM    727 3HG2 ILE A  49     -16.578  25.845  11.976  1.00  0.63           H  
ATOM    728 1HD1 ILE A  49     -20.174  23.806  10.804  1.00  0.63           H  
ATOM    729 2HD1 ILE A  49     -20.606  25.527  10.949  1.00  0.63           H  
ATOM    730 3HD1 ILE A  49     -19.059  25.060  10.219  1.00  0.63           H  
ATOM    731  N   GLY A  50     -18.008  28.630  14.526  1.00  0.62           N  
ATOM    732  CA  GLY A  50     -17.279  29.843  14.823  1.00  0.62           C  
ATOM    733  C   GLY A  50     -16.627  29.759  16.189  1.00  0.62           C  
ATOM    734  O   GLY A  50     -15.488  30.201  16.361  1.00  0.62           O  
ATOM    735  H   GLY A  50     -19.009  28.667  14.377  1.00  0.62           H  
ATOM    736 1HA  GLY A  50     -16.514  29.996  14.072  1.00  0.62           H  
ATOM    737 2HA  GLY A  50     -17.950  30.693  14.773  1.00  0.62           H  
ATOM    738  N   ARG A  51     -17.331  29.199  17.165  1.00  0.62           N  
ATOM    739  CA  ARG A  51     -16.759  29.074  18.503  1.00  0.62           C  
ATOM    740  C   ARG A  51     -15.527  28.182  18.494  1.00  0.62           C  
ATOM    741  O   ARG A  51     -14.486  28.527  19.060  1.00  0.62           O  
ATOM    742  CB  ARG A  51     -17.791  28.553  19.485  1.00  0.62           C  
ATOM    743  CG  ARG A  51     -17.335  28.418  20.929  1.00  0.62           C  
ATOM    744  CD  ARG A  51     -18.468  27.997  21.794  1.00  0.62           C  
ATOM    745  NE  ARG A  51     -18.079  27.690  23.186  1.00  0.62           N  
ATOM    746  CZ  ARG A  51     -18.874  27.054  24.053  1.00  0.62           C  
ATOM    747  NH1 ARG A  51     -20.077  26.649  23.688  1.00  0.62           N  
ATOM    748  NH2 ARG A  51     -18.424  26.845  25.264  1.00  0.62           N  
ATOM    749  H   ARG A  51     -18.282  28.881  16.967  1.00  0.62           H  
ATOM    750  HA  ARG A  51     -16.444  30.057  18.842  1.00  0.62           H  
ATOM    751 1HB  ARG A  51     -18.625  29.238  19.493  1.00  0.62           H  
ATOM    752 2HB  ARG A  51     -18.163  27.586  19.150  1.00  0.62           H  
ATOM    753 1HG  ARG A  51     -16.559  27.682  20.993  1.00  0.62           H  
ATOM    754 2HG  ARG A  51     -16.966  29.379  21.286  1.00  0.62           H  
ATOM    755 1HD  ARG A  51     -19.200  28.811  21.819  1.00  0.62           H  
ATOM    756 2HD  ARG A  51     -18.935  27.110  21.365  1.00  0.62           H  
ATOM    757  HE  ARG A  51     -17.158  27.980  23.555  1.00  0.62           H  
ATOM    758 1HH1 ARG A  51     -20.398  26.831  22.743  1.00  0.62           H  
ATOM    759 2HH1 ARG A  51     -20.673  26.167  24.343  1.00  0.62           H  
ATOM    760 1HH2 ARG A  51     -17.478  27.187  25.491  1.00  0.62           H  
ATOM    761 2HH2 ARG A  51     -18.985  26.370  25.950  1.00  0.62           H  
ATOM    762  N   ALA A  52     -15.603  27.034  17.813  1.00  0.62           N  
ATOM    763  CA  ALA A  52     -14.443  26.149  17.756  1.00  0.62           C  
ATOM    764  C   ALA A  52     -13.258  26.845  17.103  1.00  0.62           C  
ATOM    765  O   ALA A  52     -12.119  26.688  17.545  1.00  0.62           O  
ATOM    766  CB  ALA A  52     -14.802  24.889  17.021  1.00  0.62           C  
ATOM    767  H   ALA A  52     -16.475  26.771  17.347  1.00  0.62           H  
ATOM    768  HA  ALA A  52     -14.152  25.896  18.767  1.00  0.62           H  
ATOM    769 1HB  ALA A  52     -13.953  24.214  16.999  1.00  0.62           H  
ATOM    770 2HB  ALA A  52     -15.618  24.426  17.541  1.00  0.62           H  
ATOM    771 3HB  ALA A  52     -15.102  25.136  16.002  1.00  0.62           H  
ATOM    772  N   ILE A  53     -13.530  27.637  16.072  1.00  0.63           N  
ATOM    773  CA  ILE A  53     -12.509  28.381  15.358  1.00  0.63           C  
ATOM    774  C   ILE A  53     -11.913  29.469  16.210  1.00  0.63           C  
ATOM    775  O   ILE A  53     -10.695  29.629  16.252  1.00  0.63           O  
ATOM    776  CB  ILE A  53     -13.088  28.984  14.098  1.00  0.63           C  
ATOM    777  CG1 ILE A  53     -13.423  27.884  13.186  1.00  0.63           C  
ATOM    778  CG2 ILE A  53     -12.095  29.945  13.472  1.00  0.63           C  
ATOM    779  CD1 ILE A  53     -14.263  28.274  12.127  1.00  0.63           C  
ATOM    780  H   ILE A  53     -14.496  27.702  15.742  1.00  0.63           H  
ATOM    781  HA  ILE A  53     -11.717  27.695  15.073  1.00  0.63           H  
ATOM    782  HB  ILE A  53     -14.008  29.509  14.335  1.00  0.63           H  
ATOM    783 1HG1 ILE A  53     -12.519  27.524  12.762  1.00  0.63           H  
ATOM    784 2HG1 ILE A  53     -13.903  27.084  13.746  1.00  0.63           H  
ATOM    785 1HG2 ILE A  53     -12.525  30.367  12.577  1.00  0.63           H  
ATOM    786 2HG2 ILE A  53     -11.873  30.741  14.172  1.00  0.63           H  
ATOM    787 3HG2 ILE A  53     -11.176  29.414  13.225  1.00  0.63           H  
ATOM    788 1HD1 ILE A  53     -14.476  27.424  11.494  1.00  0.63           H  
ATOM    789 2HD1 ILE A  53     -15.173  28.644  12.557  1.00  0.63           H  
ATOM    790 3HD1 ILE A  53     -13.797  29.042  11.558  1.00  0.63           H  
ATOM    791  N   SER A  54     -12.760  30.214  16.902  1.00  0.64           N  
ATOM    792  CA  SER A  54     -12.294  31.299  17.730  1.00  0.64           C  
ATOM    793  C   SER A  54     -11.376  30.754  18.807  1.00  0.64           C  
ATOM    794  O   SER A  54     -10.305  31.308  19.073  1.00  0.64           O  
ATOM    795  CB  SER A  54     -13.489  31.974  18.385  1.00  0.64           C  
ATOM    796  OG  SER A  54     -14.322  32.537  17.431  1.00  0.64           O  
ATOM    797  H   SER A  54     -13.758  30.041  16.832  1.00  0.64           H  
ATOM    798  HA  SER A  54     -11.740  32.000  17.113  1.00  0.64           H  
ATOM    799 1HB  SER A  54     -14.049  31.250  18.977  1.00  0.64           H  
ATOM    800 2HB  SER A  54     -13.146  32.751  19.056  1.00  0.64           H  
ATOM    801  HG  SER A  54     -14.780  31.771  17.006  1.00  0.64           H  
ATOM    802  N   ARG A  55     -11.765  29.618  19.386  1.00  0.67           N  
ATOM    803  CA  ARG A  55     -10.981  29.016  20.443  1.00  0.67           C  
ATOM    804  C   ARG A  55      -9.700  28.402  19.902  1.00  0.67           C  
ATOM    805  O   ARG A  55      -8.650  28.536  20.529  1.00  0.67           O  
ATOM    806  CB  ARG A  55     -11.792  27.945  21.141  1.00  0.67           C  
ATOM    807  CG  ARG A  55     -12.973  28.462  21.933  1.00  0.67           C  
ATOM    808  CD  ARG A  55     -13.730  27.362  22.576  1.00  0.67           C  
ATOM    809  NE  ARG A  55     -14.278  26.420  21.608  1.00  0.67           N  
ATOM    810  CZ  ARG A  55     -14.954  25.281  21.928  1.00  0.67           C  
ATOM    811  NH1 ARG A  55     -15.175  24.957  23.187  1.00  0.67           N  
ATOM    812  NH2 ARG A  55     -15.407  24.477  20.979  1.00  0.67           N  
ATOM    813  H   ARG A  55     -12.654  29.188  19.122  1.00  0.67           H  
ATOM    814  HA  ARG A  55     -10.723  29.787  21.160  1.00  0.67           H  
ATOM    815 1HB  ARG A  55     -12.180  27.247  20.395  1.00  0.67           H  
ATOM    816 2HB  ARG A  55     -11.154  27.384  21.819  1.00  0.67           H  
ATOM    817 1HG  ARG A  55     -12.612  29.124  22.721  1.00  0.67           H  
ATOM    818 2HG  ARG A  55     -13.647  29.020  21.293  1.00  0.67           H  
ATOM    819 1HD  ARG A  55     -13.100  26.819  23.283  1.00  0.67           H  
ATOM    820 2HD  ARG A  55     -14.568  27.811  23.093  1.00  0.67           H  
ATOM    821  HE  ARG A  55     -14.131  26.632  20.627  1.00  0.67           H  
ATOM    822 1HH1 ARG A  55     -14.848  25.562  23.956  1.00  0.67           H  
ATOM    823 2HH1 ARG A  55     -15.677  24.113  23.411  1.00  0.67           H  
ATOM    824 1HH2 ARG A  55     -15.253  24.692  20.005  1.00  0.67           H  
ATOM    825 2HH2 ARG A  55     -15.905  23.639  21.234  1.00  0.67           H  
ATOM    826  N   ARG A  56      -9.755  27.762  18.726  1.00  0.70           N  
ATOM    827  CA  ARG A  56      -8.551  27.162  18.169  1.00  0.70           C  
ATOM    828  C   ARG A  56      -7.557  28.223  17.723  1.00  0.70           C  
ATOM    829  O   ARG A  56      -6.364  28.123  18.004  1.00  0.70           O  
ATOM    830  CB  ARG A  56      -8.864  26.250  17.000  1.00  0.70           C  
ATOM    831  CG  ARG A  56      -7.627  25.606  16.388  1.00  0.70           C  
ATOM    832  CD  ARG A  56      -6.932  24.683  17.318  1.00  0.70           C  
ATOM    833  NE  ARG A  56      -5.687  24.186  16.736  1.00  0.70           N  
ATOM    834  CZ  ARG A  56      -5.590  23.151  15.895  1.00  0.70           C  
ATOM    835  NH1 ARG A  56      -6.654  22.479  15.513  1.00  0.70           N  
ATOM    836  NH2 ARG A  56      -4.397  22.831  15.451  1.00  0.70           N  
ATOM    837  H   ARG A  56     -10.637  27.650  18.232  1.00  0.70           H  
ATOM    838  HA  ARG A  56      -8.087  26.554  18.942  1.00  0.70           H  
ATOM    839 1HB  ARG A  56      -9.544  25.461  17.315  1.00  0.70           H  
ATOM    840 2HB  ARG A  56      -9.368  26.824  16.216  1.00  0.70           H  
ATOM    841 1HG  ARG A  56      -7.917  25.031  15.504  1.00  0.70           H  
ATOM    842 2HG  ARG A  56      -6.919  26.390  16.101  1.00  0.70           H  
ATOM    843 1HD  ARG A  56      -6.692  25.208  18.236  1.00  0.70           H  
ATOM    844 2HD  ARG A  56      -7.573  23.832  17.537  1.00  0.70           H  
ATOM    845  HE  ARG A  56      -4.797  24.658  16.971  1.00  0.70           H  
ATOM    846 1HH1 ARG A  56      -7.568  22.731  15.854  1.00  0.70           H  
ATOM    847 2HH1 ARG A  56      -6.550  21.705  14.834  1.00  0.70           H  
ATOM    848 1HH2 ARG A  56      -3.595  23.388  15.780  1.00  0.70           H  
ATOM    849 2HH2 ARG A  56      -4.283  22.055  14.804  1.00  0.70           H  
ATOM    850  N   LEU A  57      -8.027  29.278  17.062  1.00  0.74           N  
ATOM    851  CA  LEU A  57      -7.077  30.282  16.634  1.00  0.74           C  
ATOM    852  C   LEU A  57      -6.432  30.874  17.875  1.00  0.74           C  
ATOM    853  O   LEU A  57      -5.216  31.085  17.909  1.00  0.74           O  
ATOM    854  CB  LEU A  57      -7.766  31.381  15.802  1.00  0.74           C  
ATOM    855  CG  LEU A  57      -8.270  30.978  14.393  1.00  0.74           C  
ATOM    856  CD1 LEU A  57      -9.068  32.110  13.817  1.00  0.74           C  
ATOM    857  CD2 LEU A  57      -7.099  30.677  13.492  1.00  0.74           C  
ATOM    858  H   LEU A  57      -9.014  29.370  16.841  1.00  0.74           H  
ATOM    859  HA  LEU A  57      -6.306  29.807  16.027  1.00  0.74           H  
ATOM    860 1HB  LEU A  57      -8.629  31.741  16.363  1.00  0.74           H  
ATOM    861 2HB  LEU A  57      -7.077  32.200  15.669  1.00  0.74           H  
ATOM    862  HG  LEU A  57      -8.915  30.097  14.470  1.00  0.74           H  
ATOM    863 1HD1 LEU A  57      -9.435  31.837  12.828  1.00  0.74           H  
ATOM    864 2HD1 LEU A  57      -9.899  32.319  14.471  1.00  0.74           H  
ATOM    865 3HD1 LEU A  57      -8.432  32.976  13.740  1.00  0.74           H  
ATOM    866 1HD2 LEU A  57      -7.470  30.405  12.505  1.00  0.74           H  
ATOM    867 2HD2 LEU A  57      -6.464  31.561  13.410  1.00  0.74           H  
ATOM    868 3HD2 LEU A  57      -6.521  29.849  13.907  1.00  0.74           H  
ATOM    869  N   ALA A  58      -7.233  31.108  18.925  1.00  0.77           N  
ATOM    870  CA  ALA A  58      -6.697  31.604  20.181  1.00  0.77           C  
ATOM    871  C   ALA A  58      -5.729  30.596  20.814  1.00  0.77           C  
ATOM    872  O   ALA A  58      -4.698  30.977  21.365  1.00  0.77           O  
ATOM    873  CB  ALA A  58      -7.807  31.925  21.132  1.00  0.77           C  
ATOM    874  H   ALA A  58      -8.239  30.949  18.861  1.00  0.77           H  
ATOM    875  HA  ALA A  58      -6.150  32.518  19.978  1.00  0.77           H  
ATOM    876 1HB  ALA A  58      -7.354  32.315  22.021  1.00  0.77           H  
ATOM    877 2HB  ALA A  58      -8.469  32.670  20.688  1.00  0.77           H  
ATOM    878 3HB  ALA A  58      -8.372  31.028  21.361  1.00  0.77           H  
ATOM    879  N   ALA A  59      -6.024  29.294  20.706  1.00  0.80           N  
ATOM    880  CA  ALA A  59      -5.172  28.232  21.253  1.00  0.80           C  
ATOM    881  C   ALA A  59      -3.782  28.289  20.632  1.00  0.80           C  
ATOM    882  O   ALA A  59      -2.782  27.987  21.296  1.00  0.80           O  
ATOM    883  CB  ALA A  59      -5.788  26.868  21.013  1.00  0.80           C  
ATOM    884  H   ALA A  59      -6.897  29.020  20.267  1.00  0.80           H  
ATOM    885  HA  ALA A  59      -5.078  28.397  22.326  1.00  0.80           H  
ATOM    886 1HB  ALA A  59      -5.155  26.101  21.450  1.00  0.80           H  
ATOM    887 2HB  ALA A  59      -6.777  26.830  21.469  1.00  0.80           H  
ATOM    888 3HB  ALA A  59      -5.873  26.698  19.953  1.00  0.80           H  
ATOM    889  N   GLU A  60      -3.747  28.716  19.363  1.00  0.82           N  
ATOM    890  CA  GLU A  60      -2.544  28.882  18.557  1.00  0.82           C  
ATOM    891  C   GLU A  60      -1.902  30.270  18.776  1.00  0.82           C  
ATOM    892  O   GLU A  60      -0.928  30.616  18.097  1.00  0.82           O  
ATOM    893  CB  GLU A  60      -2.845  28.667  17.075  1.00  0.82           C  
ATOM    894  CG  GLU A  60      -3.310  27.242  16.663  1.00  0.82           C  
ATOM    895  CD  GLU A  60      -2.262  26.155  16.813  1.00  0.82           C  
ATOM    896  OE1 GLU A  60      -1.079  26.458  16.760  1.00  0.82           O  
ATOM    897  OE2 GLU A  60      -2.655  25.001  16.931  1.00  0.82           O  
ATOM    898  H   GLU A  60      -4.647  28.898  18.914  1.00  0.82           H  
ATOM    899  HA  GLU A  60      -1.834  28.126  18.850  1.00  0.82           H  
ATOM    900 1HB  GLU A  60      -3.634  29.355  16.773  1.00  0.82           H  
ATOM    901 2HB  GLU A  60      -1.956  28.910  16.492  1.00  0.82           H  
ATOM    902 1HG  GLU A  60      -4.165  26.975  17.284  1.00  0.82           H  
ATOM    903 2HG  GLU A  60      -3.656  27.266  15.632  1.00  0.82           H  
ATOM    904  N   GLY A  61      -2.476  31.052  19.711  1.00  0.82           N  
ATOM    905  CA  GLY A  61      -2.010  32.370  20.115  1.00  0.82           C  
ATOM    906  C   GLY A  61      -2.702  33.609  19.492  1.00  0.82           C  
ATOM    907  O   GLY A  61      -2.262  34.745  19.739  1.00  0.82           O  
ATOM    908  H   GLY A  61      -3.282  30.706  20.216  1.00  0.82           H  
ATOM    909 1HA  GLY A  61      -2.107  32.439  21.198  1.00  0.82           H  
ATOM    910 2HA  GLY A  61      -0.945  32.400  19.932  1.00  0.82           H  
ATOM    911  N   ALA A  62      -3.766  33.417  18.711  1.00  0.80           N  
ATOM    912  CA  ALA A  62      -4.460  34.548  18.082  1.00  0.80           C  
ATOM    913  C   ALA A  62      -5.228  35.396  19.070  1.00  0.80           C  
ATOM    914  O   ALA A  62      -5.678  34.933  20.124  1.00  0.80           O  
ATOM    915  CB  ALA A  62      -5.457  34.107  17.020  1.00  0.80           C  
ATOM    916  H   ALA A  62      -4.115  32.475  18.541  1.00  0.80           H  
ATOM    917  HA  ALA A  62      -3.699  35.177  17.612  1.00  0.80           H  
ATOM    918 1HB  ALA A  62      -5.916  34.983  16.568  1.00  0.80           H  
ATOM    919 2HB  ALA A  62      -4.983  33.532  16.261  1.00  0.80           H  
ATOM    920 3HB  ALA A  62      -6.215  33.526  17.485  1.00  0.80           H  
ATOM    921  N   LEU A  63      -5.416  36.638  18.673  1.00  0.78           N  
ATOM    922  CA  LEU A  63      -6.236  37.604  19.363  1.00  0.78           C  
ATOM    923  C   LEU A  63      -7.549  37.586  18.556  1.00  0.78           C  
ATOM    924  O   LEU A  63      -7.537  37.956  17.382  1.00  0.78           O  
ATOM    925  CB  LEU A  63      -5.505  38.949  19.261  1.00  0.78           C  
ATOM    926  CG  LEU A  63      -3.971  38.840  19.614  1.00  0.78           C  
ATOM    927  CD1 LEU A  63      -3.310  40.151  19.435  1.00  0.78           C  
ATOM    928  CD2 LEU A  63      -3.775  38.349  21.003  1.00  0.78           C  
ATOM    929  H   LEU A  63      -4.957  36.935  17.822  1.00  0.78           H  
ATOM    930  HA  LEU A  63      -6.410  37.302  20.390  1.00  0.78           H  
ATOM    931 1HB  LEU A  63      -5.594  39.342  18.250  1.00  0.78           H  
ATOM    932 2HB  LEU A  63      -5.967  39.652  19.953  1.00  0.78           H  
ATOM    933  HG  LEU A  63      -3.506  38.136  18.918  1.00  0.78           H  
ATOM    934 1HD1 LEU A  63      -2.250  40.060  19.647  1.00  0.78           H  
ATOM    935 2HD1 LEU A  63      -3.443  40.492  18.405  1.00  0.78           H  
ATOM    936 3HD1 LEU A  63      -3.749  40.849  20.114  1.00  0.78           H  
ATOM    937 1HD2 LEU A  63      -2.707  38.266  21.202  1.00  0.78           H  
ATOM    938 2HD2 LEU A  63      -4.219  39.056  21.695  1.00  0.78           H  
ATOM    939 3HD2 LEU A  63      -4.242  37.373  21.111  1.00  0.78           H  
ATOM    940  N   VAL A  64      -8.648  37.082  19.127  1.00  0.75           N  
ATOM    941  CA  VAL A  64      -9.838  36.859  18.292  1.00  0.75           C  
ATOM    942  C   VAL A  64     -11.100  37.687  18.562  1.00  0.75           C  
ATOM    943  O   VAL A  64     -11.703  37.609  19.627  1.00  0.75           O  
ATOM    944  CB  VAL A  64     -10.246  35.384  18.409  1.00  0.75           C  
ATOM    945  CG1 VAL A  64     -11.466  35.165  17.587  1.00  0.75           C  
ATOM    946  CG2 VAL A  64      -9.092  34.489  17.960  1.00  0.75           C  
ATOM    947  H   VAL A  64      -8.636  36.802  20.105  1.00  0.75           H  
ATOM    948  HA  VAL A  64      -9.548  37.033  17.259  1.00  0.75           H  
ATOM    949  HB  VAL A  64     -10.493  35.148  19.448  1.00  0.75           H  
ATOM    950 1HG1 VAL A  64     -11.768  34.155  17.653  1.00  0.75           H  
ATOM    951 2HG1 VAL A  64     -12.265  35.796  17.942  1.00  0.75           H  
ATOM    952 3HG1 VAL A  64     -11.237  35.415  16.565  1.00  0.75           H  
ATOM    953 1HG2 VAL A  64      -9.384  33.447  18.043  1.00  0.75           H  
ATOM    954 2HG2 VAL A  64      -8.840  34.711  16.939  1.00  0.75           H  
ATOM    955 3HG2 VAL A  64      -8.225  34.667  18.595  1.00  0.75           H  
ATOM    956  N   ALA A  65     -11.564  38.422  17.560  1.00  0.73           N  
ATOM    957  CA  ALA A  65     -12.818  39.130  17.752  1.00  0.73           C  
ATOM    958  C   ALA A  65     -13.942  38.129  17.533  1.00  0.73           C  
ATOM    959  O   ALA A  65     -13.880  37.300  16.622  1.00  0.73           O  
ATOM    960  CB  ALA A  65     -12.956  40.315  16.829  1.00  0.73           C  
ATOM    961  H   ALA A  65     -11.060  38.466  16.680  1.00  0.73           H  
ATOM    962  HA  ALA A  65     -12.856  39.477  18.773  1.00  0.73           H  
ATOM    963 1HB  ALA A  65     -13.909  40.809  17.018  1.00  0.73           H  
ATOM    964 2HB  ALA A  65     -12.151  41.008  17.006  1.00  0.73           H  
ATOM    965 3HB  ALA A  65     -12.929  39.979  15.818  1.00  0.73           H  
ATOM    966  N   VAL A  66     -14.988  38.234  18.330  1.00  0.74           N  
ATOM    967  CA  VAL A  66     -16.156  37.366  18.247  1.00  0.74           C  
ATOM    968  C   VAL A  66     -17.382  38.156  17.793  1.00  0.74           C  
ATOM    969  O   VAL A  66     -17.947  38.923  18.572  1.00  0.74           O  
ATOM    970  CB  VAL A  66     -16.372  36.740  19.648  1.00  0.74           C  
ATOM    971  CG1 VAL A  66     -17.568  35.862  19.663  1.00  0.74           C  
ATOM    972  CG2 VAL A  66     -15.114  35.917  20.021  1.00  0.74           C  
ATOM    973  H   VAL A  66     -14.965  38.961  19.029  1.00  0.74           H  
ATOM    974  HA  VAL A  66     -15.957  36.573  17.522  1.00  0.74           H  
ATOM    975  HB  VAL A  66     -16.520  37.526  20.377  1.00  0.74           H  
ATOM    976 1HG1 VAL A  66     -17.684  35.434  20.652  1.00  0.74           H  
ATOM    977 2HG1 VAL A  66     -18.458  36.430  19.401  1.00  0.74           H  
ATOM    978 3HG1 VAL A  66     -17.414  35.096  18.958  1.00  0.74           H  
ATOM    979 1HG2 VAL A  66     -15.242  35.473  21.006  1.00  0.74           H  
ATOM    980 2HG2 VAL A  66     -14.970  35.122  19.281  1.00  0.74           H  
ATOM    981 3HG2 VAL A  66     -14.238  36.565  20.030  1.00  0.74           H  
ATOM    982  N   HIS A  67     -17.827  37.937  16.548  1.00  0.76           N  
ATOM    983  CA  HIS A  67     -18.899  38.794  16.004  1.00  0.76           C  
ATOM    984  C   HIS A  67     -20.248  38.102  15.990  1.00  0.76           C  
ATOM    985  O   HIS A  67     -20.403  37.016  15.415  1.00  0.76           O  
ATOM    986  CB  HIS A  67     -18.585  39.236  14.570  1.00  0.76           C  
ATOM    987  CG  HIS A  67     -17.278  39.889  14.423  1.00  0.76           C  
ATOM    988  ND1 HIS A  67     -17.141  41.221  14.238  1.00  0.76           N  
ATOM    989  CD2 HIS A  67     -16.028  39.387  14.469  1.00  0.76           C  
ATOM    990  CE1 HIS A  67     -15.870  41.526  14.175  1.00  0.76           C  
ATOM    991  NE2 HIS A  67     -15.182  40.434  14.318  1.00  0.76           N  
ATOM    992  H   HIS A  67     -17.361  37.238  15.966  1.00  0.76           H  
ATOM    993  HA  HIS A  67     -19.012  39.676  16.622  1.00  0.76           H  
ATOM    994 1HB  HIS A  67     -18.690  38.458  13.895  1.00  0.76           H  
ATOM    995 2HB  HIS A  67     -19.334  39.971  14.281  1.00  0.76           H  
ATOM    996  HD1 HIS A  67     -17.887  41.886  14.183  1.00  0.76           H  
ATOM    997  HD2 HIS A  67     -15.628  38.378  14.612  1.00  0.76           H  
ATOM    998  HE1 HIS A  67     -15.564  42.557  14.049  1.00  0.76           H  
ATOM    999  N   TYR A  68     -21.242  38.770  16.569  1.00  0.78           N  
ATOM   1000  CA  TYR A  68     -22.584  38.205  16.661  1.00  0.78           C  
ATOM   1001  C   TYR A  68     -23.698  39.210  16.361  1.00  0.78           C  
ATOM   1002  O   TYR A  68     -23.549  40.414  16.573  1.00  0.78           O  
ATOM   1003  CB  TYR A  68     -22.774  37.691  18.086  1.00  0.78           C  
ATOM   1004  CG  TYR A  68     -22.734  38.827  19.114  1.00  0.78           C  
ATOM   1005  CD1 TYR A  68     -23.895  39.434  19.514  1.00  0.78           C  
ATOM   1006  CD2 TYR A  68     -21.523  39.262  19.631  1.00  0.78           C  
ATOM   1007  CE1 TYR A  68     -23.871  40.456  20.433  1.00  0.78           C  
ATOM   1008  CE2 TYR A  68     -21.489  40.280  20.561  1.00  0.78           C  
ATOM   1009  CZ  TYR A  68     -22.656  40.877  20.966  1.00  0.78           C  
ATOM   1010  OH  TYR A  68     -22.625  41.892  21.900  1.00  0.78           O  
ATOM   1011  H   TYR A  68     -21.039  39.678  16.996  1.00  0.78           H  
ATOM   1012  HA  TYR A  68     -22.666  37.384  15.949  1.00  0.78           H  
ATOM   1013 1HB  TYR A  68     -23.734  37.180  18.180  1.00  0.78           H  
ATOM   1014 2HB  TYR A  68     -21.988  36.975  18.331  1.00  0.78           H  
ATOM   1015  HD1 TYR A  68     -24.829  39.106  19.102  1.00  0.78           H  
ATOM   1016  HD2 TYR A  68     -20.590  38.793  19.308  1.00  0.78           H  
ATOM   1017  HE1 TYR A  68     -24.807  40.924  20.743  1.00  0.78           H  
ATOM   1018  HE2 TYR A  68     -20.532  40.608  20.965  1.00  0.78           H  
ATOM   1019  HH  TYR A  68     -23.522  42.199  22.070  1.00  0.78           H  
ATOM   1020  N   GLY A  69     -24.844  38.688  15.906  1.00  0.81           N  
ATOM   1021  CA  GLY A  69     -26.026  39.513  15.640  1.00  0.81           C  
ATOM   1022  C   GLY A  69     -26.713  40.033  16.895  1.00  0.81           C  
ATOM   1023  O   GLY A  69     -26.858  41.242  17.074  1.00  0.81           O  
ATOM   1024  H   GLY A  69     -24.895  37.695  15.738  1.00  0.81           H  
ATOM   1025 1HA  GLY A  69     -25.723  40.360  15.034  1.00  0.81           H  
ATOM   1026 2HA  GLY A  69     -26.740  38.945  15.044  1.00  0.81           H  
ATOM   1027  N   HIS A  70     -27.209  39.105  17.723  1.00  0.82           N  
ATOM   1028  CA  HIS A  70     -27.919  39.491  18.942  1.00  0.82           C  
ATOM   1029  C   HIS A  70     -27.453  38.744  20.207  1.00  0.82           C  
ATOM   1030  O   HIS A  70     -27.596  39.235  21.332  1.00  0.82           O  
ATOM   1031  CB  HIS A  70     -29.424  39.261  18.740  1.00  0.82           C  
ATOM   1032  CG  HIS A  70     -29.977  40.005  17.541  1.00  0.82           C  
ATOM   1033  ND1 HIS A  70     -29.901  39.496  16.255  1.00  0.82           N  
ATOM   1034  CD2 HIS A  70     -30.584  41.213  17.430  1.00  0.82           C  
ATOM   1035  CE1 HIS A  70     -30.439  40.362  15.409  1.00  0.82           C  
ATOM   1036  NE2 HIS A  70     -30.859  41.407  16.094  1.00  0.82           N  
ATOM   1037  H   HIS A  70     -27.082  38.134  17.496  1.00  0.82           H  
ATOM   1038  HA  HIS A  70     -27.764  40.553  19.124  1.00  0.82           H  
ATOM   1039 1HB  HIS A  70     -29.622  38.197  18.612  1.00  0.82           H  
ATOM   1040 2HB  HIS A  70     -29.964  39.595  19.625  1.00  0.82           H  
ATOM   1041  HD2 HIS A  70     -30.807  41.906  18.242  1.00  0.82           H  
ATOM   1042  HE1 HIS A  70     -30.520  40.238  14.327  1.00  0.82           H  
ATOM   1043  HE2 HIS A  70     -31.307  42.221  15.694  1.00  0.82           H  
ATOM   1044  N   ASP A  71     -26.885  37.543  20.046  1.00  0.81           N  
ATOM   1045  CA  ASP A  71     -26.608  36.713  21.221  1.00  0.81           C  
ATOM   1046  C   ASP A  71     -25.302  37.055  21.918  1.00  0.81           C  
ATOM   1047  O   ASP A  71     -24.311  36.316  21.850  1.00  0.81           O  
ATOM   1048  CB  ASP A  71     -26.610  35.235  20.823  1.00  0.81           C  
ATOM   1049  CG  ASP A  71     -26.534  34.258  22.006  1.00  0.81           C  
ATOM   1050  OD1 ASP A  71     -26.239  34.669  23.116  1.00  0.81           O  
ATOM   1051  OD2 ASP A  71     -26.762  33.084  21.778  1.00  0.81           O  
ATOM   1052  H   ASP A  71     -26.713  37.180  19.125  1.00  0.81           H  
ATOM   1053  HA  ASP A  71     -27.416  36.867  21.936  1.00  0.81           H  
ATOM   1054 1HB  ASP A  71     -27.512  35.016  20.251  1.00  0.81           H  
ATOM   1055 2HB  ASP A  71     -25.756  35.042  20.168  1.00  0.81           H  
ATOM   1056  N   HIS A  72     -25.356  38.142  22.674  1.00  0.78           N  
ATOM   1057  CA  HIS A  72     -24.202  38.636  23.400  1.00  0.78           C  
ATOM   1058  C   HIS A  72     -23.737  37.686  24.482  1.00  0.78           C  
ATOM   1059  O   HIS A  72     -22.573  37.709  24.871  1.00  0.78           O  
ATOM   1060  CB  HIS A  72     -24.530  39.979  24.047  1.00  0.78           C  
ATOM   1061  CG  HIS A  72     -25.574  39.877  25.117  1.00  0.78           C  
ATOM   1062  ND1 HIS A  72     -26.921  39.775  24.830  1.00  0.78           N  
ATOM   1063  CD2 HIS A  72     -25.474  39.855  26.471  1.00  0.78           C  
ATOM   1064  CE1 HIS A  72     -27.606  39.699  25.959  1.00  0.78           C  
ATOM   1065  NE2 HIS A  72     -26.754  39.746  26.970  1.00  0.78           N  
ATOM   1066  H   HIS A  72     -26.230  38.668  22.651  1.00  0.78           H  
ATOM   1067  HA  HIS A  72     -23.373  38.772  22.712  1.00  0.78           H  
ATOM   1068 1HB  HIS A  72     -23.624  40.407  24.480  1.00  0.78           H  
ATOM   1069 2HB  HIS A  72     -24.893  40.668  23.289  1.00  0.78           H  
ATOM   1070  HD1 HIS A  72     -27.329  39.697  23.909  1.00  0.78           H  
ATOM   1071  HD2 HIS A  72     -24.622  39.905  27.152  1.00  0.78           H  
ATOM   1072  HE1 HIS A  72     -28.691  39.615  25.942  1.00  0.78           H  
ATOM   1073  N   ALA A  73     -24.641  36.851  24.995  1.00  0.74           N  
ATOM   1074  CA  ALA A  73     -24.256  35.932  26.047  1.00  0.74           C  
ATOM   1075  C   ALA A  73     -23.319  34.892  25.491  1.00  0.74           C  
ATOM   1076  O   ALA A  73     -22.268  34.599  26.062  1.00  0.74           O  
ATOM   1077  CB  ALA A  73     -25.478  35.266  26.643  1.00  0.74           C  
ATOM   1078  H   ALA A  73     -25.586  36.846  24.633  1.00  0.74           H  
ATOM   1079  HA  ALA A  73     -23.732  36.493  26.823  1.00  0.74           H  
ATOM   1080 1HB  ALA A  73     -25.171  34.586  27.434  1.00  0.74           H  
ATOM   1081 2HB  ALA A  73     -26.143  36.028  27.050  1.00  0.74           H  
ATOM   1082 3HB  ALA A  73     -25.996  34.708  25.859  1.00  0.74           H  
ATOM   1083  N   ALA A  74     -23.673  34.332  24.340  1.00  0.70           N  
ATOM   1084  CA  ALA A  74     -22.809  33.330  23.757  1.00  0.70           C  
ATOM   1085  C   ALA A  74     -21.463  33.943  23.402  1.00  0.70           C  
ATOM   1086  O   ALA A  74     -20.405  33.331  23.612  1.00  0.70           O  
ATOM   1087  CB  ALA A  74     -23.479  32.723  22.552  1.00  0.70           C  
ATOM   1088  H   ALA A  74     -24.556  34.582  23.875  1.00  0.70           H  
ATOM   1089  HA  ALA A  74     -22.640  32.550  24.495  1.00  0.70           H  
ATOM   1090 1HB  ALA A  74     -22.844  31.958  22.130  1.00  0.70           H  
ATOM   1091 2HB  ALA A  74     -24.417  32.289  22.861  1.00  0.70           H  
ATOM   1092 3HB  ALA A  74     -23.673  33.492  21.815  1.00  0.70           H  
ATOM   1093  N   ALA A  75     -21.484  35.172  22.875  1.00  0.66           N  
ATOM   1094  CA  ALA A  75     -20.225  35.804  22.514  1.00  0.66           C  
ATOM   1095  C   ALA A  75     -19.370  36.060  23.742  1.00  0.66           C  
ATOM   1096  O   ALA A  75     -18.175  35.763  23.742  1.00  0.66           O  
ATOM   1097  CB  ALA A  75     -20.485  37.087  21.781  1.00  0.66           C  
ATOM   1098  H   ALA A  75     -22.379  35.644  22.704  1.00  0.66           H  
ATOM   1099  HA  ALA A  75     -19.682  35.126  21.862  1.00  0.66           H  
ATOM   1100 1HB  ALA A  75     -19.543  37.546  21.481  1.00  0.66           H  
ATOM   1101 2HB  ALA A  75     -21.080  36.855  20.905  1.00  0.66           H  
ATOM   1102 3HB  ALA A  75     -21.034  37.771  22.425  1.00  0.66           H  
ATOM   1103  N   GLU A  76     -19.988  36.558  24.815  1.00  0.64           N  
ATOM   1104  CA  GLU A  76     -19.269  36.845  26.047  1.00  0.64           C  
ATOM   1105  C   GLU A  76     -18.637  35.582  26.597  1.00  0.64           C  
ATOM   1106  O   GLU A  76     -17.477  35.589  27.015  1.00  0.64           O  
ATOM   1107  CB  GLU A  76     -20.214  37.486  27.073  1.00  0.64           C  
ATOM   1108  CG  GLU A  76     -19.576  37.861  28.405  1.00  0.64           C  
ATOM   1109  CD  GLU A  76     -20.525  38.598  29.348  1.00  0.64           C  
ATOM   1110  OE1 GLU A  76     -21.604  38.955  28.944  1.00  0.64           O  
ATOM   1111  OE2 GLU A  76     -20.155  38.775  30.490  1.00  0.64           O  
ATOM   1112  H   GLU A  76     -20.980  36.780  24.778  1.00  0.64           H  
ATOM   1113  HA  GLU A  76     -18.474  37.555  25.822  1.00  0.64           H  
ATOM   1114 1HB  GLU A  76     -20.653  38.388  26.645  1.00  0.64           H  
ATOM   1115 2HB  GLU A  76     -21.035  36.797  27.279  1.00  0.64           H  
ATOM   1116 1HG  GLU A  76     -19.249  36.942  28.886  1.00  0.64           H  
ATOM   1117 2HG  GLU A  76     -18.698  38.478  28.219  1.00  0.64           H  
ATOM   1118  N   ARG A  77     -19.386  34.479  26.563  1.00  0.62           N  
ATOM   1119  CA  ARG A  77     -18.878  33.213  27.059  1.00  0.62           C  
ATOM   1120  C   ARG A  77     -17.687  32.740  26.233  1.00  0.62           C  
ATOM   1121  O   ARG A  77     -16.695  32.282  26.800  1.00  0.62           O  
ATOM   1122  CB  ARG A  77     -19.984  32.175  27.045  1.00  0.62           C  
ATOM   1123  CG  ARG A  77     -21.066  32.409  28.097  1.00  0.62           C  
ATOM   1124  CD  ARG A  77     -22.202  31.481  27.930  1.00  0.62           C  
ATOM   1125  NE  ARG A  77     -23.247  31.724  28.910  1.00  0.62           N  
ATOM   1126  CZ  ARG A  77     -24.450  31.122  28.907  1.00  0.62           C  
ATOM   1127  NH1 ARG A  77     -24.742  30.240  27.976  1.00  0.62           N  
ATOM   1128  NH2 ARG A  77     -25.337  31.413  29.842  1.00  0.62           N  
ATOM   1129  H   ARG A  77     -20.344  34.530  26.214  1.00  0.62           H  
ATOM   1130  HA  ARG A  77     -18.552  33.355  28.089  1.00  0.62           H  
ATOM   1131 1HB  ARG A  77     -20.467  32.174  26.068  1.00  0.62           H  
ATOM   1132 2HB  ARG A  77     -19.563  31.184  27.207  1.00  0.62           H  
ATOM   1133 1HG  ARG A  77     -20.640  32.244  29.084  1.00  0.62           H  
ATOM   1134 2HG  ARG A  77     -21.429  33.429  28.034  1.00  0.62           H  
ATOM   1135 1HD  ARG A  77     -22.629  31.621  26.936  1.00  0.62           H  
ATOM   1136 2HD  ARG A  77     -21.858  30.455  28.039  1.00  0.62           H  
ATOM   1137  HE  ARG A  77     -23.058  32.395  29.642  1.00  0.62           H  
ATOM   1138 1HH1 ARG A  77     -24.062  30.017  27.263  1.00  0.62           H  
ATOM   1139 2HH1 ARG A  77     -25.644  29.785  27.977  1.00  0.62           H  
ATOM   1140 1HH2 ARG A  77     -25.112  32.090  30.558  1.00  0.62           H  
ATOM   1141 2HH2 ARG A  77     -26.238  30.960  29.841  1.00  0.62           H  
ATOM   1142  N   THR A  78     -17.742  32.915  24.903  1.00  0.61           N  
ATOM   1143  CA  THR A  78     -16.621  32.523  24.055  1.00  0.61           C  
ATOM   1144  C   THR A  78     -15.396  33.358  24.385  1.00  0.61           C  
ATOM   1145  O   THR A  78     -14.285  32.844  24.522  1.00  0.61           O  
ATOM   1146  CB  THR A  78     -16.950  32.675  22.564  1.00  0.61           C  
ATOM   1147  OG1 THR A  78     -18.046  31.819  22.234  1.00  0.61           O  
ATOM   1148  CG2 THR A  78     -15.720  32.315  21.719  1.00  0.61           C  
ATOM   1149  H   THR A  78     -18.591  33.290  24.474  1.00  0.61           H  
ATOM   1150  HA  THR A  78     -16.382  31.477  24.251  1.00  0.61           H  
ATOM   1151  HB  THR A  78     -17.237  33.706  22.361  1.00  0.61           H  
ATOM   1152  HG1 THR A  78     -18.850  32.123  22.704  1.00  0.61           H  
ATOM   1153 1HG2 THR A  78     -15.950  32.429  20.666  1.00  0.61           H  
ATOM   1154 2HG2 THR A  78     -14.901  32.980  21.980  1.00  0.61           H  
ATOM   1155 3HG2 THR A  78     -15.424  31.284  21.913  1.00  0.61           H  
ATOM   1156  N   VAL A  79     -15.595  34.658  24.544  1.00  0.60           N  
ATOM   1157  CA  VAL A  79     -14.480  35.523  24.864  1.00  0.60           C  
ATOM   1158  C   VAL A  79     -13.857  35.137  26.206  1.00  0.60           C  
ATOM   1159  O   VAL A  79     -12.635  34.998  26.309  1.00  0.60           O  
ATOM   1160  CB  VAL A  79     -14.949  36.988  24.866  1.00  0.60           C  
ATOM   1161  CG1 VAL A  79     -13.864  37.909  25.434  1.00  0.60           C  
ATOM   1162  CG2 VAL A  79     -15.305  37.390  23.413  1.00  0.60           C  
ATOM   1163  H   VAL A  79     -16.531  35.048  24.419  1.00  0.60           H  
ATOM   1164  HA  VAL A  79     -13.733  35.401  24.087  1.00  0.60           H  
ATOM   1165  HB  VAL A  79     -15.834  37.078  25.500  1.00  0.60           H  
ATOM   1166 1HG1 VAL A  79     -14.214  38.926  25.445  1.00  0.60           H  
ATOM   1167 2HG1 VAL A  79     -13.631  37.606  26.455  1.00  0.60           H  
ATOM   1168 3HG1 VAL A  79     -12.974  37.856  24.843  1.00  0.60           H  
ATOM   1169 1HG2 VAL A  79     -15.657  38.385  23.396  1.00  0.60           H  
ATOM   1170 2HG2 VAL A  79     -14.437  37.310  22.781  1.00  0.60           H  
ATOM   1171 3HG2 VAL A  79     -16.077  36.739  23.030  1.00  0.60           H  
ATOM   1172  N   LYS A  80     -14.690  34.908  27.228  1.00  0.61           N  
ATOM   1173  CA  LYS A  80     -14.173  34.510  28.529  1.00  0.61           C  
ATOM   1174  C   LYS A  80     -13.479  33.149  28.476  1.00  0.61           C  
ATOM   1175  O   LYS A  80     -12.449  32.956  29.127  1.00  0.61           O  
ATOM   1176  CB  LYS A  80     -15.289  34.506  29.573  1.00  0.61           C  
ATOM   1177  CG  LYS A  80     -15.775  35.897  29.968  1.00  0.61           C  
ATOM   1178  CD  LYS A  80     -16.907  35.820  30.979  1.00  0.61           C  
ATOM   1179  CE  LYS A  80     -17.367  37.211  31.397  1.00  0.61           C  
ATOM   1180  NZ  LYS A  80     -18.506  37.155  32.352  1.00  0.61           N  
ATOM   1181  H   LYS A  80     -15.695  35.030  27.100  1.00  0.61           H  
ATOM   1182  HA  LYS A  80     -13.431  35.248  28.837  1.00  0.61           H  
ATOM   1183 1HB  LYS A  80     -16.147  33.955  29.177  1.00  0.61           H  
ATOM   1184 2HB  LYS A  80     -14.951  33.995  30.470  1.00  0.61           H  
ATOM   1185 1HG  LYS A  80     -14.949  36.461  30.403  1.00  0.61           H  
ATOM   1186 2HG  LYS A  80     -16.125  36.425  29.079  1.00  0.61           H  
ATOM   1187 1HD  LYS A  80     -17.750  35.289  30.526  1.00  0.61           H  
ATOM   1188 2HD  LYS A  80     -16.583  35.269  31.860  1.00  0.61           H  
ATOM   1189 1HE  LYS A  80     -16.541  37.732  31.863  1.00  0.61           H  
ATOM   1190 2HE  LYS A  80     -17.670  37.761  30.517  1.00  0.61           H  
ATOM   1191 1HZ  LYS A  80     -18.782  38.101  32.598  1.00  0.61           H  
ATOM   1192 2HZ  LYS A  80     -19.289  36.683  31.916  1.00  0.61           H  
ATOM   1193 3HZ  LYS A  80     -18.230  36.657  33.184  1.00  0.61           H  
ATOM   1194  N   GLU A  81     -14.015  32.206  27.702  1.00  0.63           N  
ATOM   1195  CA  GLU A  81     -13.393  30.889  27.570  1.00  0.63           C  
ATOM   1196  C   GLU A  81     -11.987  31.062  26.990  1.00  0.63           C  
ATOM   1197  O   GLU A  81     -11.016  30.471  27.473  1.00  0.63           O  
ATOM   1198  CB  GLU A  81     -14.264  29.979  26.699  1.00  0.63           C  
ATOM   1199  CG  GLU A  81     -13.789  28.550  26.559  1.00  0.63           C  
ATOM   1200  CD  GLU A  81     -14.755  27.708  25.760  1.00  0.63           C  
ATOM   1201  OE1 GLU A  81     -15.781  28.222  25.354  1.00  0.63           O  
ATOM   1202  OE2 GLU A  81     -14.457  26.559  25.524  1.00  0.63           O  
ATOM   1203  H   GLU A  81     -14.885  32.385  27.201  1.00  0.63           H  
ATOM   1204  HA  GLU A  81     -13.305  30.444  28.561  1.00  0.63           H  
ATOM   1205 1HB  GLU A  81     -15.275  29.954  27.106  1.00  0.63           H  
ATOM   1206 2HB  GLU A  81     -14.335  30.404  25.696  1.00  0.63           H  
ATOM   1207 1HG  GLU A  81     -12.813  28.546  26.068  1.00  0.63           H  
ATOM   1208 2HG  GLU A  81     -13.671  28.118  27.551  1.00  0.63           H  
ATOM   1209  N   ILE A  82     -11.867  31.933  25.993  1.00  0.66           N  
ATOM   1210  CA  ILE A  82     -10.569  32.177  25.412  1.00  0.66           C  
ATOM   1211  C   ILE A  82      -9.598  32.800  26.414  1.00  0.66           C  
ATOM   1212  O   ILE A  82      -8.457  32.320  26.526  1.00  0.66           O  
ATOM   1213  CB  ILE A  82     -10.692  33.034  24.146  1.00  0.66           C  
ATOM   1214  CG1 ILE A  82     -11.355  32.178  23.042  1.00  0.66           C  
ATOM   1215  CG2 ILE A  82      -9.374  33.548  23.771  1.00  0.66           C  
ATOM   1216  CD1 ILE A  82     -11.781  32.941  21.811  1.00  0.66           C  
ATOM   1217  H   ILE A  82     -12.695  32.392  25.614  1.00  0.66           H  
ATOM   1218  HA  ILE A  82     -10.156  31.226  25.102  1.00  0.66           H  
ATOM   1219  HB  ILE A  82     -11.363  33.871  24.332  1.00  0.66           H  
ATOM   1220 1HG1 ILE A  82     -10.662  31.406  22.752  1.00  0.66           H  
ATOM   1221 2HG1 ILE A  82     -12.242  31.705  23.465  1.00  0.66           H  
ATOM   1222 1HG2 ILE A  82      -9.442  34.143  22.875  1.00  0.66           H  
ATOM   1223 2HG2 ILE A  82      -9.003  34.152  24.582  1.00  0.66           H  
ATOM   1224 3HG2 ILE A  82      -8.727  32.722  23.616  1.00  0.66           H  
ATOM   1225 1HD1 ILE A  82     -12.235  32.250  21.120  1.00  0.66           H  
ATOM   1226 2HD1 ILE A  82     -12.501  33.711  22.084  1.00  0.66           H  
ATOM   1227 3HD1 ILE A  82     -10.910  33.403  21.346  1.00  0.66           H  
ATOM   1228  N   GLU A  83     -10.044  33.797  27.187  1.00  0.71           N  
ATOM   1229  CA  GLU A  83      -9.163  34.378  28.205  1.00  0.71           C  
ATOM   1230  C   GLU A  83      -8.794  33.337  29.272  1.00  0.71           C  
ATOM   1231  O   GLU A  83      -7.649  33.287  29.728  1.00  0.71           O  
ATOM   1232  CB  GLU A  83      -9.783  35.612  28.877  1.00  0.71           C  
ATOM   1233  CG  GLU A  83      -9.871  36.873  28.000  1.00  0.71           C  
ATOM   1234  CD  GLU A  83     -10.425  38.086  28.762  1.00  0.71           C  
ATOM   1235  OE1 GLU A  83     -10.927  37.913  29.850  1.00  0.71           O  
ATOM   1236  OE2 GLU A  83     -10.308  39.179  28.260  1.00  0.71           O  
ATOM   1237  H   GLU A  83     -10.990  34.159  27.048  1.00  0.71           H  
ATOM   1238  HA  GLU A  83      -8.243  34.693  27.716  1.00  0.71           H  
ATOM   1239 1HB  GLU A  83     -10.799  35.368  29.195  1.00  0.71           H  
ATOM   1240 2HB  GLU A  83      -9.213  35.863  29.768  1.00  0.71           H  
ATOM   1241 1HG  GLU A  83      -8.876  37.111  27.618  1.00  0.71           H  
ATOM   1242 2HG  GLU A  83     -10.517  36.658  27.144  1.00  0.71           H  
ATOM   1243  N   THR A  84      -9.741  32.464  29.621  1.00  0.76           N  
ATOM   1244  CA  THR A  84      -9.550  31.415  30.623  1.00  0.76           C  
ATOM   1245  C   THR A  84      -8.398  30.502  30.233  1.00  0.76           C  
ATOM   1246  O   THR A  84      -7.581  30.117  31.072  1.00  0.76           O  
ATOM   1247  CB  THR A  84     -10.832  30.582  30.820  1.00  0.76           C  
ATOM   1248  OG1 THR A  84     -11.893  31.433  31.291  1.00  0.76           O  
ATOM   1249  CG2 THR A  84     -10.589  29.464  31.807  1.00  0.76           C  
ATOM   1250  H   THR A  84     -10.666  32.558  29.208  1.00  0.76           H  
ATOM   1251  HA  THR A  84      -9.300  31.888  31.573  1.00  0.76           H  
ATOM   1252  HB  THR A  84     -11.126  30.147  29.874  1.00  0.76           H  
ATOM   1253  HG1 THR A  84     -12.048  32.138  30.624  1.00  0.76           H  
ATOM   1254 1HG2 THR A  84     -11.500  28.882  31.926  1.00  0.76           H  
ATOM   1255 2HG2 THR A  84      -9.792  28.820  31.426  1.00  0.76           H  
ATOM   1256 3HG2 THR A  84     -10.294  29.881  32.768  1.00  0.76           H  
ATOM   1257  N   ASP A  85      -8.308  30.194  28.941  1.00  0.81           N  
ATOM   1258  CA  ASP A  85      -7.265  29.326  28.418  1.00  0.81           C  
ATOM   1259  C   ASP A  85      -5.954  30.062  28.087  1.00  0.81           C  
ATOM   1260  O   ASP A  85      -5.022  29.456  27.553  1.00  0.81           O  
ATOM   1261  CB  ASP A  85      -7.760  28.591  27.174  1.00  0.81           C  
ATOM   1262  CG  ASP A  85      -8.836  27.555  27.481  1.00  0.81           C  
ATOM   1263  OD1 ASP A  85      -8.970  27.175  28.626  1.00  0.81           O  
ATOM   1264  OD2 ASP A  85      -9.488  27.121  26.564  1.00  0.81           O  
ATOM   1265  H   ASP A  85      -9.037  30.538  28.313  1.00  0.81           H  
ATOM   1266  HA  ASP A  85      -7.041  28.579  29.178  1.00  0.81           H  
ATOM   1267 1HB  ASP A  85      -8.178  29.324  26.476  1.00  0.81           H  
ATOM   1268 2HB  ASP A  85      -6.923  28.103  26.680  1.00  0.81           H  
ATOM   1269  N   GLY A  86      -5.874  31.363  28.393  1.00  0.84           N  
ATOM   1270  CA  GLY A  86      -4.671  32.154  28.157  1.00  0.84           C  
ATOM   1271  C   GLY A  86      -4.590  32.884  26.813  1.00  0.84           C  
ATOM   1272  O   GLY A  86      -3.540  33.442  26.479  1.00  0.84           O  
ATOM   1273  H   GLY A  86      -6.659  31.835  28.839  1.00  0.84           H  
ATOM   1274 1HA  GLY A  86      -4.595  32.891  28.956  1.00  0.84           H  
ATOM   1275 2HA  GLY A  86      -3.803  31.506  28.260  1.00  0.84           H  
ATOM   1276  N   GLY A  87      -5.666  32.875  26.033  1.00  0.86           N  
ATOM   1277  CA  GLY A  87      -5.672  33.559  24.744  1.00  0.86           C  
ATOM   1278  C   GLY A  87      -6.309  34.923  24.924  1.00  0.86           C  
ATOM   1279  O   GLY A  87      -6.476  35.383  26.056  1.00  0.86           O  
ATOM   1280  H   GLY A  87      -6.526  32.425  26.346  1.00  0.86           H  
ATOM   1281 1HA  GLY A  87      -4.655  33.666  24.366  1.00  0.86           H  
ATOM   1282 2HA  GLY A  87      -6.235  32.975  24.020  1.00  0.86           H  
ATOM   1283  N   ARG A  88      -6.669  35.581  23.826  1.00  0.85           N  
ATOM   1284  CA  ARG A  88      -7.312  36.891  23.924  1.00  0.85           C  
ATOM   1285  C   ARG A  88      -8.452  36.968  22.931  1.00  0.85           C  
ATOM   1286  O   ARG A  88      -8.384  36.362  21.860  1.00  0.85           O  
ATOM   1287  CB  ARG A  88      -6.343  38.026  23.642  1.00  0.85           C  
ATOM   1288  CG  ARG A  88      -5.174  38.174  24.614  1.00  0.85           C  
ATOM   1289  CD  ARG A  88      -5.626  38.638  25.957  1.00  0.85           C  
ATOM   1290  NE  ARG A  88      -4.505  38.873  26.849  1.00  0.85           N  
ATOM   1291  CZ  ARG A  88      -3.911  37.932  27.618  1.00  0.85           C  
ATOM   1292  NH1 ARG A  88      -4.331  36.681  27.611  1.00  0.85           N  
ATOM   1293  NH2 ARG A  88      -2.890  38.272  28.390  1.00  0.85           N  
ATOM   1294  H   ARG A  88      -6.494  35.171  22.915  1.00  0.85           H  
ATOM   1295  HA  ARG A  88      -7.720  37.015  24.931  1.00  0.85           H  
ATOM   1296 1HB  ARG A  88      -5.944  37.880  22.666  1.00  0.85           H  
ATOM   1297 2HB  ARG A  88      -6.880  38.971  23.629  1.00  0.85           H  
ATOM   1298 1HG  ARG A  88      -4.646  37.230  24.727  1.00  0.85           H  
ATOM   1299 2HG  ARG A  88      -4.486  38.921  24.223  1.00  0.85           H  
ATOM   1300 1HD  ARG A  88      -6.179  39.570  25.852  1.00  0.85           H  
ATOM   1301 2HD  ARG A  88      -6.271  37.889  26.412  1.00  0.85           H  
ATOM   1302  HE  ARG A  88      -4.139  39.813  26.896  1.00  0.85           H  
ATOM   1303 1HH1 ARG A  88      -5.127  36.384  27.022  1.00  0.85           H  
ATOM   1304 2HH1 ARG A  88      -3.870  35.996  28.187  1.00  0.85           H  
ATOM   1305 1HH2 ARG A  88      -2.561  39.228  28.404  1.00  0.85           H  
ATOM   1306 2HH2 ARG A  88      -2.443  37.574  28.964  1.00  0.85           H  
ATOM   1307  N   ALA A  89      -9.501  37.705  23.277  1.00  0.84           N  
ATOM   1308  CA  ALA A  89     -10.643  37.847  22.389  1.00  0.84           C  
ATOM   1309  C   ALA A  89     -11.441  39.120  22.675  1.00  0.84           C  
ATOM   1310  O   ALA A  89     -11.302  39.728  23.739  1.00  0.84           O  
ATOM   1311  CB  ALA A  89     -11.529  36.618  22.485  1.00  0.84           C  
ATOM   1312  H   ALA A  89      -9.513  38.172  24.172  1.00  0.84           H  
ATOM   1313  HA  ALA A  89     -10.257  37.942  21.386  1.00  0.84           H  
ATOM   1314 1HB  ALA A  89     -12.363  36.702  21.807  1.00  0.84           H  
ATOM   1315 2HB  ALA A  89     -10.957  35.751  22.221  1.00  0.84           H  
ATOM   1316 3HB  ALA A  89     -11.884  36.515  23.485  1.00  0.84           H  
ATOM   1317  N   PHE A  90     -12.255  39.527  21.701  1.00  0.82           N  
ATOM   1318  CA  PHE A  90     -13.079  40.738  21.793  1.00  0.82           C  
ATOM   1319  C   PHE A  90     -14.494  40.588  21.210  1.00  0.82           C  
ATOM   1320  O   PHE A  90     -14.630  40.357  20.020  1.00  0.82           O  
ATOM   1321  CB  PHE A  90     -12.354  41.837  21.015  1.00  0.82           C  
ATOM   1322  CG  PHE A  90     -13.053  43.141  20.922  1.00  0.82           C  
ATOM   1323  CD1 PHE A  90     -13.196  43.965  22.011  1.00  0.82           C  
ATOM   1324  CD2 PHE A  90     -13.562  43.552  19.708  1.00  0.82           C  
ATOM   1325  CE1 PHE A  90     -13.845  45.174  21.887  1.00  0.82           C  
ATOM   1326  CE2 PHE A  90     -14.198  44.760  19.579  1.00  0.82           C  
ATOM   1327  CZ  PHE A  90     -14.344  45.567  20.668  1.00  0.82           C  
ATOM   1328  H   PHE A  90     -12.276  38.951  20.857  1.00  0.82           H  
ATOM   1329  HA  PHE A  90     -13.124  41.014  22.840  1.00  0.82           H  
ATOM   1330 1HB  PHE A  90     -11.386  42.016  21.485  1.00  0.82           H  
ATOM   1331 2HB  PHE A  90     -12.153  41.491  20.002  1.00  0.82           H  
ATOM   1332  HD1 PHE A  90     -12.797  43.652  22.976  1.00  0.82           H  
ATOM   1333  HD2 PHE A  90     -13.448  42.902  18.844  1.00  0.82           H  
ATOM   1334  HE1 PHE A  90     -13.958  45.822  22.754  1.00  0.82           H  
ATOM   1335  HE2 PHE A  90     -14.586  45.084  18.612  1.00  0.82           H  
ATOM   1336  HZ  PHE A  90     -14.856  46.528  20.567  1.00  0.82           H  
ATOM   1337  N   PRO A  91     -15.579  40.765  21.978  1.00  0.80           N  
ATOM   1338  CA  PRO A  91     -16.940  40.621  21.487  1.00  0.80           C  
ATOM   1339  C   PRO A  91     -17.346  41.813  20.608  1.00  0.80           C  
ATOM   1340  O   PRO A  91     -17.122  42.962  20.988  1.00  0.80           O  
ATOM   1341  CB  PRO A  91     -17.743  40.566  22.790  1.00  0.80           C  
ATOM   1342  CG  PRO A  91     -16.914  41.394  23.778  1.00  0.80           C  
ATOM   1343  CD  PRO A  91     -15.463  41.200  23.371  1.00  0.80           C  
ATOM   1344  HA  PRO A  91     -17.035  39.679  20.932  1.00  0.80           H  
ATOM   1345 1HB  PRO A  91     -18.751  40.976  22.626  1.00  0.80           H  
ATOM   1346 2HB  PRO A  91     -17.874  39.518  23.106  1.00  0.80           H  
ATOM   1347 1HG  PRO A  91     -17.217  42.450  23.725  1.00  0.80           H  
ATOM   1348 2HG  PRO A  91     -17.108  41.059  24.808  1.00  0.80           H  
ATOM   1349 1HD  PRO A  91     -14.953  42.166  23.427  1.00  0.80           H  
ATOM   1350 2HD  PRO A  91     -14.981  40.450  23.985  1.00  0.80           H  
ATOM   1351  N   VAL A  92     -18.029  41.533  19.499  1.00  0.78           N  
ATOM   1352  CA  VAL A  92     -18.543  42.550  18.574  1.00  0.78           C  
ATOM   1353  C   VAL A  92     -20.028  42.460  18.256  1.00  0.78           C  
ATOM   1354  O   VAL A  92     -20.512  41.447  17.749  1.00  0.78           O  
ATOM   1355  CB  VAL A  92     -17.786  42.515  17.251  1.00  0.78           C  
ATOM   1356  CG1 VAL A  92     -18.434  43.546  16.301  1.00  0.78           C  
ATOM   1357  CG2 VAL A  92     -16.311  42.792  17.529  1.00  0.78           C  
ATOM   1358  H   VAL A  92     -18.156  40.559  19.257  1.00  0.78           H  
ATOM   1359  HA  VAL A  92     -18.359  43.526  19.025  1.00  0.78           H  
ATOM   1360  HB  VAL A  92     -17.863  41.556  16.801  1.00  0.78           H  
ATOM   1361 1HG1 VAL A  92     -17.915  43.572  15.356  1.00  0.78           H  
ATOM   1362 2HG1 VAL A  92     -19.472  43.284  16.121  1.00  0.78           H  
ATOM   1363 3HG1 VAL A  92     -18.399  44.517  16.758  1.00  0.78           H  
ATOM   1364 1HG2 VAL A  92     -15.739  42.794  16.616  1.00  0.78           H  
ATOM   1365 2HG2 VAL A  92     -16.235  43.743  18.002  1.00  0.78           H  
ATOM   1366 3HG2 VAL A  92     -15.913  42.029  18.190  1.00  0.78           H  
ATOM   1367  N   HIS A  93     -20.757  43.543  18.507  1.00  0.77           N  
ATOM   1368  CA  HIS A  93     -22.187  43.513  18.240  1.00  0.77           C  
ATOM   1369  C   HIS A  93     -22.528  44.173  16.896  1.00  0.77           C  
ATOM   1370  O   HIS A  93     -22.357  45.383  16.733  1.00  0.77           O  
ATOM   1371  CB  HIS A  93     -22.954  44.219  19.364  1.00  0.77           C  
ATOM   1372  CG  HIS A  93     -24.407  43.999  19.256  1.00  0.77           C  
ATOM   1373  ND1 HIS A  93     -25.356  44.743  19.941  1.00  0.77           N  
ATOM   1374  CD2 HIS A  93     -25.074  43.086  18.552  1.00  0.77           C  
ATOM   1375  CE1 HIS A  93     -26.562  44.269  19.635  1.00  0.77           C  
ATOM   1376  NE2 HIS A  93     -26.400  43.265  18.794  1.00  0.77           N  
ATOM   1377  H   HIS A  93     -20.326  44.366  18.904  1.00  0.77           H  
ATOM   1378  HA  HIS A  93     -22.533  42.478  18.193  1.00  0.77           H  
ATOM   1379 1HB  HIS A  93     -22.609  43.870  20.327  1.00  0.77           H  
ATOM   1380 2HB  HIS A  93     -22.764  45.291  19.315  1.00  0.77           H  
ATOM   1381  HD2 HIS A  93     -24.642  42.327  17.902  1.00  0.77           H  
ATOM   1382  HE1 HIS A  93     -27.517  44.639  20.012  1.00  0.77           H  
ATOM   1383  HE2 HIS A  93     -27.100  42.665  18.351  1.00  0.77           H  
ATOM   1384  N   ALA A  94     -22.958  43.373  15.920  1.00  0.76           N  
ATOM   1385  CA  ALA A  94     -23.302  43.883  14.586  1.00  0.76           C  
ATOM   1386  C   ALA A  94     -24.167  42.858  13.846  1.00  0.76           C  
ATOM   1387  O   ALA A  94     -23.781  41.692  13.733  1.00  0.76           O  
ATOM   1388  CB  ALA A  94     -22.027  44.183  13.788  1.00  0.76           C  
ATOM   1389  H   ALA A  94     -23.082  42.377  16.124  1.00  0.76           H  
ATOM   1390  HA  ALA A  94     -23.886  44.799  14.699  1.00  0.76           H  
ATOM   1391 1HB  ALA A  94     -22.286  44.565  12.804  1.00  0.76           H  
ATOM   1392 2HB  ALA A  94     -21.427  44.924  14.316  1.00  0.76           H  
ATOM   1393 3HB  ALA A  94     -21.452  43.266  13.677  1.00  0.76           H  
ATOM   1394  N   GLU A  95     -25.289  43.272  13.249  1.00  0.77           N  
ATOM   1395  CA  GLU A  95     -26.031  42.265  12.509  1.00  0.77           C  
ATOM   1396  C   GLU A  95     -25.405  42.158  11.142  1.00  0.77           C  
ATOM   1397  O   GLU A  95     -25.535  43.030  10.288  1.00  0.77           O  
ATOM   1398  CB  GLU A  95     -27.530  42.545  12.451  1.00  0.77           C  
ATOM   1399  CG  GLU A  95     -28.317  41.425  11.756  1.00  0.77           C  
ATOM   1400  CD  GLU A  95     -29.823  41.614  11.785  1.00  0.77           C  
ATOM   1401  OE1 GLU A  95     -30.286  42.514  12.442  1.00  0.77           O  
ATOM   1402  OE2 GLU A  95     -30.509  40.851  11.141  1.00  0.77           O  
ATOM   1403  H   GLU A  95     -25.634  44.241  13.301  1.00  0.77           H  
ATOM   1404  HA  GLU A  95     -25.910  41.304  12.997  1.00  0.77           H  
ATOM   1405 1HB  GLU A  95     -27.916  42.648  13.466  1.00  0.77           H  
ATOM   1406 2HB  GLU A  95     -27.710  43.488  11.930  1.00  0.77           H  
ATOM   1407 1HG  GLU A  95     -27.982  41.354  10.723  1.00  0.77           H  
ATOM   1408 2HG  GLU A  95     -28.069  40.485  12.248  1.00  0.77           H  
ATOM   1409  N   LEU A  96     -24.728  41.052  10.940  1.00  0.79           N  
ATOM   1410  CA  LEU A  96     -23.908  40.819   9.774  1.00  0.79           C  
ATOM   1411  C   LEU A  96     -24.728  40.818   8.481  1.00  0.79           C  
ATOM   1412  O   LEU A  96     -24.229  41.176   7.416  1.00  0.79           O  
ATOM   1413  CB  LEU A  96     -23.187  39.496  10.013  1.00  0.79           C  
ATOM   1414  CG  LEU A  96     -22.211  39.533  11.237  1.00  0.79           C  
ATOM   1415  CD1 LEU A  96     -21.657  38.185  11.484  1.00  0.79           C  
ATOM   1416  CD2 LEU A  96     -21.126  40.494  10.992  1.00  0.79           C  
ATOM   1417  H   LEU A  96     -24.708  40.375  11.691  1.00  0.79           H  
ATOM   1418  HA  LEU A  96     -23.170  41.618   9.711  1.00  0.79           H  
ATOM   1419 1HB  LEU A  96     -23.920  38.714  10.182  1.00  0.79           H  
ATOM   1420 2HB  LEU A  96     -22.613  39.249   9.141  1.00  0.79           H  
ATOM   1421  HG  LEU A  96     -22.762  39.841  12.134  1.00  0.79           H  
ATOM   1422 1HD1 LEU A  96     -20.988  38.216  12.349  1.00  0.79           H  
ATOM   1423 2HD1 LEU A  96     -22.474  37.502  11.685  1.00  0.79           H  
ATOM   1424 3HD1 LEU A  96     -21.110  37.866  10.605  1.00  0.79           H  
ATOM   1425 1HD2 LEU A  96     -20.469  40.502  11.859  1.00  0.79           H  
ATOM   1426 2HD2 LEU A  96     -20.569  40.197  10.120  1.00  0.79           H  
ATOM   1427 3HD2 LEU A  96     -21.549  41.486  10.843  1.00  0.79           H  
ATOM   1428  N   GLY A  97     -26.006  40.456   8.586  1.00  0.83           N  
ATOM   1429  CA  GLY A  97     -26.913  40.393   7.439  1.00  0.83           C  
ATOM   1430  C   GLY A  97     -27.492  41.757   7.044  1.00  0.83           C  
ATOM   1431  O   GLY A  97     -28.270  41.840   6.088  1.00  0.83           O  
ATOM   1432  H   GLY A  97     -26.357  40.209   9.500  1.00  0.83           H  
ATOM   1433 1HA  GLY A  97     -26.404  39.962   6.582  1.00  0.83           H  
ATOM   1434 2HA  GLY A  97     -27.733  39.719   7.677  1.00  0.83           H  
ATOM   1435  N   VAL A  98     -27.132  42.819   7.773  1.00  0.91           N  
ATOM   1436  CA  VAL A  98     -27.648  44.158   7.515  1.00  0.91           C  
ATOM   1437  C   VAL A  98     -26.555  45.124   7.074  1.00  0.91           C  
ATOM   1438  O   VAL A  98     -25.609  45.398   7.808  1.00  0.91           O  
ATOM   1439  CB  VAL A  98     -28.346  44.673   8.785  1.00  0.91           C  
ATOM   1440  CG1 VAL A  98     -28.846  46.078   8.606  1.00  0.91           C  
ATOM   1441  CG2 VAL A  98     -29.501  43.761   9.085  1.00  0.91           C  
ATOM   1442  H   VAL A  98     -26.480  42.708   8.552  1.00  0.91           H  
ATOM   1443  HA  VAL A  98     -28.391  44.094   6.721  1.00  0.91           H  
ATOM   1444  HB  VAL A  98     -27.638  44.662   9.620  1.00  0.91           H  
ATOM   1445 1HG1 VAL A  98     -29.338  46.402   9.525  1.00  0.91           H  
ATOM   1446 2HG1 VAL A  98     -28.017  46.716   8.406  1.00  0.91           H  
ATOM   1447 3HG1 VAL A  98     -29.552  46.112   7.782  1.00  0.91           H  
ATOM   1448 1HG2 VAL A  98     -30.010  44.090   9.994  1.00  0.91           H  
ATOM   1449 2HG2 VAL A  98     -30.200  43.776   8.252  1.00  0.91           H  
ATOM   1450 3HG2 VAL A  98     -29.140  42.755   9.227  1.00  0.91           H  
ATOM   1451  N   GLU A  99     -26.731  45.720   5.893  1.00  1.01           N  
ATOM   1452  CA  GLU A  99     -25.735  46.649   5.350  1.00  1.01           C  
ATOM   1453  C   GLU A  99     -25.459  47.802   6.300  1.00  1.01           C  
ATOM   1454  O   GLU A  99     -24.317  48.227   6.469  1.00  1.01           O  
ATOM   1455  CB  GLU A  99     -26.198  47.200   3.999  1.00  1.01           C  
ATOM   1456  CG  GLU A  99     -25.177  48.097   3.310  1.00  1.01           C  
ATOM   1457  CD  GLU A  99     -25.591  48.523   1.916  1.00  1.01           C  
ATOM   1458  OE1 GLU A  99     -26.649  48.132   1.479  1.00  1.01           O  
ATOM   1459  OE2 GLU A  99     -24.842  49.237   1.291  1.00  1.01           O  
ATOM   1460  H   GLU A  99     -27.544  45.486   5.343  1.00  1.01           H  
ATOM   1461  HA  GLU A  99     -24.800  46.109   5.207  1.00  1.01           H  
ATOM   1462 1HB  GLU A  99     -26.447  46.384   3.332  1.00  1.01           H  
ATOM   1463 2HB  GLU A  99     -27.105  47.780   4.139  1.00  1.01           H  
ATOM   1464 1HG  GLU A  99     -25.033  48.987   3.920  1.00  1.01           H  
ATOM   1465 2HG  GLU A  99     -24.226  47.572   3.259  1.00  1.01           H  
ATOM   1466  N   GLY A 100     -26.504  48.281   6.959  1.00  1.12           N  
ATOM   1467  CA  GLY A 100     -26.395  49.380   7.903  1.00  1.12           C  
ATOM   1468  C   GLY A 100     -25.395  49.097   9.029  1.00  1.12           C  
ATOM   1469  O   GLY A 100     -24.754  50.024   9.529  1.00  1.12           O  
ATOM   1470  H   GLY A 100     -27.407  47.870   6.780  1.00  1.12           H  
ATOM   1471 1HA  GLY A 100     -26.099  50.282   7.368  1.00  1.12           H  
ATOM   1472 2HA  GLY A 100     -27.376  49.577   8.335  1.00  1.12           H  
ATOM   1473  N   ASP A 101     -25.243  47.826   9.434  1.00  1.22           N  
ATOM   1474  CA  ASP A 101     -24.302  47.515  10.497  1.00  1.22           C  
ATOM   1475  C   ASP A 101     -22.922  47.194   9.978  1.00  1.22           C  
ATOM   1476  O   ASP A 101     -22.026  46.910  10.773  1.00  1.22           O  
ATOM   1477  CB  ASP A 101     -24.757  46.384  11.423  1.00  1.22           C  
ATOM   1478  CG  ASP A 101     -25.909  46.764  12.329  1.00  1.22           C  
ATOM   1479  OD1 ASP A 101     -26.182  47.935  12.455  1.00  1.22           O  
ATOM   1480  OD2 ASP A 101     -26.407  45.895  13.016  1.00  1.22           O  
ATOM   1481  H   ASP A 101     -25.728  47.062   8.966  1.00  1.22           H  
ATOM   1482  HA  ASP A 101     -24.209  48.400  11.126  1.00  1.22           H  
ATOM   1483 1HB  ASP A 101     -25.068  45.532  10.803  1.00  1.22           H  
ATOM   1484 2HB  ASP A 101     -23.925  46.054  12.031  1.00  1.22           H  
ATOM   1485  N   ALA A 102     -22.715  47.241   8.658  1.00  1.30           N  
ATOM   1486  CA  ALA A 102     -21.394  46.971   8.119  1.00  1.30           C  
ATOM   1487  C   ALA A 102     -20.439  48.016   8.675  1.00  1.30           C  
ATOM   1488  O   ALA A 102     -19.281  47.734   8.966  1.00  1.30           O  
ATOM   1489  CB  ALA A 102     -21.411  46.982   6.597  1.00  1.30           C  
ATOM   1490  H   ALA A 102     -23.465  47.491   8.014  1.00  1.30           H  
ATOM   1491  HA  ALA A 102     -21.074  45.987   8.461  1.00  1.30           H  
ATOM   1492 1HB  ALA A 102     -20.420  46.765   6.211  1.00  1.30           H  
ATOM   1493 2HB  ALA A 102     -22.113  46.224   6.239  1.00  1.30           H  
ATOM   1494 3HB  ALA A 102     -21.735  47.960   6.248  1.00  1.30           H  
ATOM   1495  N   ALA A 103     -20.940  49.246   8.828  1.00  1.35           N  
ATOM   1496  CA  ALA A 103     -20.154  50.339   9.386  1.00  1.35           C  
ATOM   1497  C   ALA A 103     -19.770  50.058  10.845  1.00  1.35           C  
ATOM   1498  O   ALA A 103     -18.663  50.393  11.273  1.00  1.35           O  
ATOM   1499  CB  ALA A 103     -20.934  51.630   9.286  1.00  1.35           C  
ATOM   1500  H   ALA A 103     -21.906  49.414   8.568  1.00  1.35           H  
ATOM   1501  HA  ALA A 103     -19.236  50.429   8.806  1.00  1.35           H  
ATOM   1502 1HB  ALA A 103     -20.335  52.450   9.679  1.00  1.35           H  
ATOM   1503 2HB  ALA A 103     -21.178  51.823   8.243  1.00  1.35           H  
ATOM   1504 3HB  ALA A 103     -21.856  51.542   9.865  1.00  1.35           H  
ATOM   1505  N   THR A 104     -20.703  49.459  11.605  1.00  1.37           N  
ATOM   1506  CA  THR A 104     -20.498  49.107  13.013  1.00  1.37           C  
ATOM   1507  C   THR A 104     -19.473  48.008  13.121  1.00  1.37           C  
ATOM   1508  O   THR A 104     -18.552  48.067  13.935  1.00  1.37           O  
ATOM   1509  CB  THR A 104     -21.801  48.630  13.691  1.00  1.37           C  
ATOM   1510  OG1 THR A 104     -22.772  49.689  13.694  1.00  1.37           O  
ATOM   1511  CG2 THR A 104     -21.520  48.167  15.103  1.00  1.37           C  
ATOM   1512  H   THR A 104     -21.585  49.215  11.175  1.00  1.37           H  
ATOM   1513  HA  THR A 104     -20.123  49.981  13.544  1.00  1.37           H  
ATOM   1514  HB  THR A 104     -22.208  47.789  13.134  1.00  1.37           H  
ATOM   1515  HG1 THR A 104     -23.615  49.350  14.033  1.00  1.37           H  
ATOM   1516 1HG2 THR A 104     -22.446  47.816  15.562  1.00  1.37           H  
ATOM   1517 2HG2 THR A 104     -20.797  47.347  15.083  1.00  1.37           H  
ATOM   1518 3HG2 THR A 104     -21.116  48.992  15.683  1.00  1.37           H  
ATOM   1519  N   LEU A 105     -19.637  47.018  12.260  1.00  1.38           N  
ATOM   1520  CA  LEU A 105     -18.773  45.870  12.166  1.00  1.38           C  
ATOM   1521  C   LEU A 105     -17.354  46.342  11.895  1.00  1.38           C  
ATOM   1522  O   LEU A 105     -16.411  45.981  12.593  1.00  1.38           O  
ATOM   1523  CB  LEU A 105     -19.274  45.017  11.005  1.00  1.38           C  
ATOM   1524  CG  LEU A 105     -18.517  43.845  10.680  1.00  1.38           C  
ATOM   1525  CD1 LEU A 105     -18.564  42.886  11.836  1.00  1.38           C  
ATOM   1526  CD2 LEU A 105     -19.052  43.251   9.410  1.00  1.38           C  
ATOM   1527  H   LEU A 105     -20.433  47.064  11.632  1.00  1.38           H  
ATOM   1528  HA  LEU A 105     -18.809  45.314  13.103  1.00  1.38           H  
ATOM   1529 1HB  LEU A 105     -20.300  44.727  11.191  1.00  1.38           H  
ATOM   1530 2HB  LEU A 105     -19.261  45.627  10.125  1.00  1.38           H  
ATOM   1531  HG  LEU A 105     -17.521  44.128  10.519  1.00  1.38           H  
ATOM   1532 1HD1 LEU A 105     -17.983  41.991  11.594  1.00  1.38           H  
ATOM   1533 2HD1 LEU A 105     -18.149  43.371  12.713  1.00  1.38           H  
ATOM   1534 3HD1 LEU A 105     -19.586  42.615  12.026  1.00  1.38           H  
ATOM   1535 1HD2 LEU A 105     -18.454  42.393   9.169  1.00  1.38           H  
ATOM   1536 2HD2 LEU A 105     -20.086  42.962   9.547  1.00  1.38           H  
ATOM   1537 3HD2 LEU A 105     -18.983  43.985   8.607  1.00  1.38           H  
ATOM   1538  N   TRP A 106     -17.223  47.200  10.899  1.00  1.40           N  
ATOM   1539  CA  TRP A 106     -15.952  47.772  10.531  1.00  1.40           C  
ATOM   1540  C   TRP A 106     -15.353  48.576  11.674  1.00  1.40           C  
ATOM   1541  O   TRP A 106     -14.182  48.401  12.015  1.00  1.40           O  
ATOM   1542  CB  TRP A 106     -16.140  48.591   9.282  1.00  1.40           C  
ATOM   1543  CG  TRP A 106     -14.959  49.324   8.813  1.00  1.40           C  
ATOM   1544  CD1 TRP A 106     -13.905  48.857   8.077  1.00  1.40           C  
ATOM   1545  CD2 TRP A 106     -14.740  50.726   8.981  1.00  1.40           C  
ATOM   1546  NE1 TRP A 106     -13.050  49.870   7.796  1.00  1.40           N  
ATOM   1547  CE2 TRP A 106     -13.544  51.028   8.334  1.00  1.40           C  
ATOM   1548  CE3 TRP A 106     -15.463  51.746   9.614  1.00  1.40           C  
ATOM   1549  CZ2 TRP A 106     -13.045  52.306   8.294  1.00  1.40           C  
ATOM   1550  CZ3 TRP A 106     -14.959  53.035   9.577  1.00  1.40           C  
ATOM   1551  CH2 TRP A 106     -13.777  53.308   8.933  1.00  1.40           C  
ATOM   1552  H   TRP A 106     -18.040  47.458  10.349  1.00  1.40           H  
ATOM   1553  HA  TRP A 106     -15.282  46.961  10.292  1.00  1.40           H  
ATOM   1554 1HB  TRP A 106     -16.482  47.948   8.518  1.00  1.40           H  
ATOM   1555 2HB  TRP A 106     -16.937  49.311   9.447  1.00  1.40           H  
ATOM   1556  HD1 TRP A 106     -13.765  47.834   7.759  1.00  1.40           H  
ATOM   1557  HE1 TRP A 106     -12.196  49.781   7.252  1.00  1.40           H  
ATOM   1558  HE3 TRP A 106     -16.407  51.524  10.122  1.00  1.40           H  
ATOM   1559  HZ2 TRP A 106     -12.115  52.541   7.781  1.00  1.40           H  
ATOM   1560  HZ3 TRP A 106     -15.526  53.825  10.070  1.00  1.40           H  
ATOM   1561  HH2 TRP A 106     -13.406  54.332   8.917  1.00  1.40           H  
ATOM   1562  N   ALA A 107     -16.143  49.443  12.301  1.00  1.41           N  
ATOM   1563  CA  ALA A 107     -15.619  50.209  13.414  1.00  1.41           C  
ATOM   1564  C   ALA A 107     -15.125  49.263  14.502  1.00  1.41           C  
ATOM   1565  O   ALA A 107     -14.078  49.489  15.114  1.00  1.41           O  
ATOM   1566  CB  ALA A 107     -16.687  51.126  13.963  1.00  1.41           C  
ATOM   1567  H   ALA A 107     -17.106  49.591  11.998  1.00  1.41           H  
ATOM   1568  HA  ALA A 107     -14.773  50.800  13.057  1.00  1.41           H  
ATOM   1569 1HB  ALA A 107     -16.285  51.705  14.790  1.00  1.41           H  
ATOM   1570 2HB  ALA A 107     -17.030  51.796  13.174  1.00  1.41           H  
ATOM   1571 3HB  ALA A 107     -17.526  50.522  14.314  1.00  1.41           H  
ATOM   1572  N   ALA A 108     -15.859  48.176  14.715  1.00  1.44           N  
ATOM   1573  CA  ALA A 108     -15.488  47.166  15.680  1.00  1.44           C  
ATOM   1574  C   ALA A 108     -14.162  46.525  15.313  1.00  1.44           C  
ATOM   1575  O   ALA A 108     -13.424  46.101  16.201  1.00  1.44           O  
ATOM   1576  CB  ALA A 108     -16.540  46.131  15.802  1.00  1.44           C  
ATOM   1577  H   ALA A 108     -16.729  48.048  14.196  1.00  1.44           H  
ATOM   1578  HA  ALA A 108     -15.382  47.655  16.648  1.00  1.44           H  
ATOM   1579 1HB  ALA A 108     -16.234  45.443  16.555  1.00  1.44           H  
ATOM   1580 2HB  ALA A 108     -17.473  46.604  16.087  1.00  1.44           H  
ATOM   1581 3HB  ALA A 108     -16.675  45.616  14.875  1.00  1.44           H  
ATOM   1582  N   PHE A 109     -13.847  46.420  14.010  1.00  1.48           N  
ATOM   1583  CA  PHE A 109     -12.574  45.835  13.612  1.00  1.48           C  
ATOM   1584  C   PHE A 109     -11.467  46.715  14.189  1.00  1.48           C  
ATOM   1585  O   PHE A 109     -10.482  46.221  14.739  1.00  1.48           O  
ATOM   1586  CB  PHE A 109     -12.373  45.821  12.085  1.00  1.48           C  
ATOM   1587  CG  PHE A 109     -13.331  44.983  11.308  1.00  1.48           C  
ATOM   1588  CD1 PHE A 109     -14.169  44.098  11.927  1.00  1.48           C  
ATOM   1589  CD2 PHE A 109     -13.384  45.088   9.930  1.00  1.48           C  
ATOM   1590  CE1 PHE A 109     -15.046  43.333  11.184  1.00  1.48           C  
ATOM   1591  CE2 PHE A 109     -14.262  44.321   9.201  1.00  1.48           C  
ATOM   1592  CZ  PHE A 109     -15.080  43.446   9.818  1.00  1.48           C  
ATOM   1593  H   PHE A 109     -14.516  46.738  13.305  1.00  1.48           H  
ATOM   1594  HA  PHE A 109     -12.486  44.825  14.016  1.00  1.48           H  
ATOM   1595 1HB  PHE A 109     -12.416  46.832  11.703  1.00  1.48           H  
ATOM   1596 2HB  PHE A 109     -11.375  45.460  11.872  1.00  1.48           H  
ATOM   1597  HD1 PHE A 109     -14.139  44.014  13.011  1.00  1.48           H  
ATOM   1598  HD2 PHE A 109     -12.723  45.791   9.427  1.00  1.48           H  
ATOM   1599  HE1 PHE A 109     -15.705  42.637  11.673  1.00  1.48           H  
ATOM   1600  HE2 PHE A 109     -14.304  44.407   8.137  1.00  1.48           H  
ATOM   1601  HZ  PHE A 109     -15.768  42.839   9.233  1.00  1.48           H  
ATOM   1602  N   ASP A 110     -11.661  48.042  14.114  1.00  1.54           N  
ATOM   1603  CA  ASP A 110     -10.658  48.932  14.695  1.00  1.54           C  
ATOM   1604  C   ASP A 110     -10.592  48.776  16.201  1.00  1.54           C  
ATOM   1605  O   ASP A 110      -9.503  48.788  16.770  1.00  1.54           O  
ATOM   1606  CB  ASP A 110     -10.868  50.404  14.321  1.00  1.54           C  
ATOM   1607  CG  ASP A 110     -10.432  50.698  12.895  1.00  1.54           C  
ATOM   1608  OD1 ASP A 110      -9.775  49.855  12.343  1.00  1.54           O  
ATOM   1609  OD2 ASP A 110     -10.701  51.765  12.368  1.00  1.54           O  
ATOM   1610  H   ASP A 110     -12.503  48.397  13.651  1.00  1.54           H  
ATOM   1611  HA  ASP A 110      -9.687  48.643  14.297  1.00  1.54           H  
ATOM   1612 1HB  ASP A 110     -11.925  50.652  14.422  1.00  1.54           H  
ATOM   1613 2HB  ASP A 110     -10.312  51.043  15.009  1.00  1.54           H  
ATOM   1614  N   GLU A 111     -11.739  48.589  16.853  1.00  1.63           N  
ATOM   1615  CA  GLU A 111     -11.714  48.403  18.302  1.00  1.63           C  
ATOM   1616  C   GLU A 111     -10.973  47.110  18.666  1.00  1.63           C  
ATOM   1617  O   GLU A 111     -10.175  47.071  19.613  1.00  1.63           O  
ATOM   1618  CB  GLU A 111     -13.132  48.367  18.875  1.00  1.63           C  
ATOM   1619  CG  GLU A 111     -13.876  49.691  18.812  1.00  1.63           C  
ATOM   1620  CD  GLU A 111     -15.295  49.628  19.357  1.00  1.63           C  
ATOM   1621  OE1 GLU A 111     -15.758  48.558  19.668  1.00  1.63           O  
ATOM   1622  OE2 GLU A 111     -15.907  50.663  19.468  1.00  1.63           O  
ATOM   1623  H   GLU A 111     -12.618  48.613  16.333  1.00  1.63           H  
ATOM   1624  HA  GLU A 111     -11.184  49.243  18.749  1.00  1.63           H  
ATOM   1625 1HB  GLU A 111     -13.715  47.625  18.341  1.00  1.63           H  
ATOM   1626 2HB  GLU A 111     -13.086  48.062  19.915  1.00  1.63           H  
ATOM   1627 1HG  GLU A 111     -13.311  50.433  19.372  1.00  1.63           H  
ATOM   1628 2HG  GLU A 111     -13.910  50.010  17.769  1.00  1.63           H  
ATOM   1629  N   ALA A 112     -11.201  46.059  17.866  1.00  1.76           N  
ATOM   1630  CA  ALA A 112     -10.570  44.763  18.077  1.00  1.76           C  
ATOM   1631  C   ALA A 112      -9.065  44.886  17.978  1.00  1.76           C  
ATOM   1632  O   ALA A 112      -8.334  44.302  18.771  1.00  1.76           O  
ATOM   1633  CB  ALA A 112     -11.064  43.755  17.047  1.00  1.76           C  
ATOM   1634  H   ALA A 112     -11.870  46.158  17.110  1.00  1.76           H  
ATOM   1635  HA  ALA A 112     -10.823  44.420  19.078  1.00  1.76           H  
ATOM   1636 1HB  ALA A 112     -10.592  42.794  17.232  1.00  1.76           H  
ATOM   1637 2HB  ALA A 112     -12.142  43.656  17.115  1.00  1.76           H  
ATOM   1638 3HB  ALA A 112     -10.803  44.095  16.050  1.00  1.76           H  
ATOM   1639  N   LEU A 113      -8.608  45.699  17.028  1.00  1.95           N  
ATOM   1640  CA  LEU A 113      -7.187  45.930  16.822  1.00  1.95           C  
ATOM   1641  C   LEU A 113      -6.603  46.902  17.849  1.00  1.95           C  
ATOM   1642  O   LEU A 113      -5.479  46.721  18.329  1.00  1.95           O  
ATOM   1643  CB  LEU A 113      -6.987  46.458  15.400  1.00  1.95           C  
ATOM   1644  CG  LEU A 113      -7.290  45.468  14.301  1.00  1.95           C  
ATOM   1645  CD1 LEU A 113      -7.249  46.162  12.961  1.00  1.95           C  
ATOM   1646  CD2 LEU A 113      -6.271  44.390  14.375  1.00  1.95           C  
ATOM   1647  H   LEU A 113      -9.277  46.136  16.392  1.00  1.95           H  
ATOM   1648  HA  LEU A 113      -6.673  44.974  16.921  1.00  1.95           H  
ATOM   1649 1HB  LEU A 113      -7.627  47.326  15.254  1.00  1.95           H  
ATOM   1650 2HB  LEU A 113      -5.965  46.755  15.274  1.00  1.95           H  
ATOM   1651  HG  LEU A 113      -8.285  45.039  14.441  1.00  1.95           H  
ATOM   1652 1HD1 LEU A 113      -7.455  45.443  12.169  1.00  1.95           H  
ATOM   1653 2HD1 LEU A 113      -8.009  46.951  12.941  1.00  1.95           H  
ATOM   1654 3HD1 LEU A 113      -6.276  46.600  12.816  1.00  1.95           H  
ATOM   1655 1HD2 LEU A 113      -6.463  43.655  13.599  1.00  1.95           H  
ATOM   1656 2HD2 LEU A 113      -5.287  44.802  14.243  1.00  1.95           H  
ATOM   1657 3HD2 LEU A 113      -6.328  43.915  15.350  1.00  1.95           H  
ATOM   1658  N   SER A 114      -7.375  47.921  18.229  1.00  2.19           N  
ATOM   1659  CA  SER A 114      -6.918  48.936  19.163  1.00  2.19           C  
ATOM   1660  C   SER A 114      -6.596  48.308  20.503  1.00  2.19           C  
ATOM   1661  O   SER A 114      -5.568  48.610  21.117  1.00  2.19           O  
ATOM   1662  CB  SER A 114      -7.985  50.005  19.336  1.00  2.19           C  
ATOM   1663  OG  SER A 114      -8.192  50.703  18.136  1.00  2.19           O  
ATOM   1664  H   SER A 114      -8.297  48.022  17.822  1.00  2.19           H  
ATOM   1665  HA  SER A 114      -6.016  49.402  18.765  1.00  2.19           H  
ATOM   1666 1HB  SER A 114      -8.915  49.536  19.650  1.00  2.19           H  
ATOM   1667 2HB  SER A 114      -7.688  50.699  20.120  1.00  2.19           H  
ATOM   1668  HG  SER A 114      -8.503  50.029  17.496  1.00  2.19           H  
ATOM   1669  N   GLY A 115      -7.421  47.345  20.905  1.00  2.45           N  
ATOM   1670  CA  GLY A 115      -7.276  46.652  22.172  1.00  2.45           C  
ATOM   1671  C   GLY A 115      -6.053  45.730  22.242  1.00  2.45           C  
ATOM   1672  O   GLY A 115      -5.773  45.171  23.304  1.00  2.45           O  
ATOM   1673  H   GLY A 115      -8.243  47.137  20.332  1.00  2.45           H  
ATOM   1674 1HA  GLY A 115      -7.219  47.387  22.974  1.00  2.45           H  
ATOM   1675 2HA  GLY A 115      -8.176  46.065  22.353  1.00  2.45           H  
ATOM   1676  N   THR A 116      -5.322  45.560  21.132  1.00  2.66           N  
ATOM   1677  CA  THR A 116      -4.141  44.713  21.148  1.00  2.66           C  
ATOM   1678  C   THR A 116      -2.863  45.558  21.178  1.00  2.66           C  
ATOM   1679  O   THR A 116      -1.764  45.022  21.342  1.00  2.66           O  
ATOM   1680  CB  THR A 116      -4.110  43.788  19.926  1.00  2.66           C  
ATOM   1681  OG1 THR A 116      -3.984  44.550  18.743  1.00  2.66           O  
ATOM   1682  CG2 THR A 116      -5.412  43.025  19.851  1.00  2.66           C  
ATOM   1683  H   THR A 116      -5.571  46.028  20.261  1.00  2.66           H  
ATOM   1684  HA  THR A 116      -4.161  44.098  22.045  1.00  2.66           H  
ATOM   1685  HB  THR A 116      -3.271  43.105  20.007  1.00  2.66           H  
ATOM   1686  HG1 THR A 116      -4.551  45.344  18.789  1.00  2.66           H  
ATOM   1687 1HG2 THR A 116      -5.411  42.369  18.978  1.00  2.66           H  
ATOM   1688 2HG2 THR A 116      -5.548  42.429  20.751  1.00  2.66           H  
ATOM   1689 3HG2 THR A 116      -6.222  43.732  19.765  1.00  2.66           H  
ATOM   1690  N   GLY A 117      -3.014  46.876  20.990  1.00  2.70           N  
ATOM   1691  CA  GLY A 117      -1.893  47.811  20.956  1.00  2.70           C  
ATOM   1692  C   GLY A 117      -1.389  48.155  19.550  1.00  2.70           C  
ATOM   1693  O   GLY A 117      -1.031  47.274  18.772  1.00  2.70           O  
ATOM   1694  H   GLY A 117      -3.951  47.269  20.905  1.00  2.70           H  
ATOM   1695 1HA  GLY A 117      -2.189  48.728  21.461  1.00  2.70           H  
ATOM   1696 2HA  GLY A 117      -1.068  47.393  21.533  1.00  2.70           H  
ATOM   1697  N   SER A 118      -1.343  49.458  19.258  1.00  2.50           N  
ATOM   1698  CA  SER A 118      -0.875  50.059  17.992  1.00  2.50           C  
ATOM   1699  C   SER A 118      -1.717  49.792  16.734  1.00  2.50           C  
ATOM   1700  O   SER A 118      -1.363  50.258  15.653  1.00  2.50           O  
ATOM   1701  CB  SER A 118       0.559  49.626  17.726  1.00  2.50           C  
ATOM   1702  OG  SER A 118       1.396  50.012  18.785  1.00  2.50           O  
ATOM   1703  H   SER A 118      -1.666  50.096  19.972  1.00  2.50           H  
ATOM   1704  HA  SER A 118      -0.864  51.135  18.141  1.00  2.50           H  
ATOM   1705 1HB  SER A 118       0.618  48.551  17.584  1.00  2.50           H  
ATOM   1706 2HB  SER A 118       0.905  50.084  16.803  1.00  2.50           H  
ATOM   1707  HG  SER A 118       2.276  49.715  18.546  1.00  2.50           H  
ATOM   1708  N   GLY A 119      -2.836  49.096  16.862  1.00  2.12           N  
ATOM   1709  CA  GLY A 119      -3.705  48.846  15.713  1.00  2.12           C  
ATOM   1710  C   GLY A 119      -3.020  47.979  14.638  1.00  2.12           C  
ATOM   1711  O   GLY A 119      -2.982  48.382  13.478  1.00  2.12           O  
ATOM   1712  H   GLY A 119      -3.074  48.722  17.770  1.00  2.12           H  
ATOM   1713 1HA  GLY A 119      -4.618  48.367  16.060  1.00  2.12           H  
ATOM   1714 2HA  GLY A 119      -4.003  49.796  15.276  1.00  2.12           H  
ATOM   1715  N   PRO A 120      -2.530  46.762  14.966  1.00  1.68           N  
ATOM   1716  CA  PRO A 120      -1.686  45.900  14.134  1.00  1.68           C  
ATOM   1717  C   PRO A 120      -2.156  45.669  12.699  1.00  1.68           C  
ATOM   1718  O   PRO A 120      -1.337  45.428  11.806  1.00  1.68           O  
ATOM   1719  CB  PRO A 120      -1.757  44.559  14.880  1.00  1.68           C  
ATOM   1720  CG  PRO A 120      -2.004  44.928  16.301  1.00  1.68           C  
ATOM   1721  CD  PRO A 120      -2.953  46.092  16.233  1.00  1.68           C  
ATOM   1722  HA  PRO A 120      -0.658  46.291  14.145  1.00  1.68           H  
ATOM   1723 1HB  PRO A 120      -2.569  43.939  14.454  1.00  1.68           H  
ATOM   1724 2HB  PRO A 120      -0.823  43.999  14.739  1.00  1.68           H  
ATOM   1725 1HG  PRO A 120      -2.421  44.068  16.848  1.00  1.68           H  
ATOM   1726 2HG  PRO A 120      -1.068  45.199  16.812  1.00  1.68           H  
ATOM   1727 1HD  PRO A 120      -3.978  45.739  16.160  1.00  1.68           H  
ATOM   1728 2HD  PRO A 120      -2.804  46.660  17.126  1.00  1.68           H  
ATOM   1729  N   GLY A 121      -3.454  45.752  12.483  1.00  1.29           N  
ATOM   1730  CA  GLY A 121      -4.081  45.487  11.201  1.00  1.29           C  
ATOM   1731  C   GLY A 121      -4.569  44.058  11.281  1.00  1.29           C  
ATOM   1732  O   GLY A 121      -4.259  43.360  12.244  1.00  1.29           O  
ATOM   1733  H   GLY A 121      -4.054  46.003  13.252  1.00  1.29           H  
ATOM   1734 1HA  GLY A 121      -4.912  46.170  11.029  1.00  1.29           H  
ATOM   1735 2HA  GLY A 121      -3.377  45.612  10.386  1.00  1.29           H  
ATOM   1736  N   LEU A 122      -5.345  43.620  10.310  1.00  1.00           N  
ATOM   1737  CA  LEU A 122      -5.949  42.295  10.376  1.00  1.00           C  
ATOM   1738  C   LEU A 122      -5.173  41.197   9.660  1.00  1.00           C  
ATOM   1739  O   LEU A 122      -4.707  41.380   8.529  1.00  1.00           O  
ATOM   1740  CB  LEU A 122      -7.379  42.353   9.854  1.00  1.00           C  
ATOM   1741  CG  LEU A 122      -8.061  41.044   9.799  1.00  1.00           C  
ATOM   1742  CD1 LEU A 122      -8.239  40.602  11.206  1.00  1.00           C  
ATOM   1743  CD2 LEU A 122      -9.354  41.188   9.036  1.00  1.00           C  
ATOM   1744  H   LEU A 122      -5.533  44.221   9.510  1.00  1.00           H  
ATOM   1745  HA  LEU A 122      -6.001  42.012  11.426  1.00  1.00           H  
ATOM   1746 1HB  LEU A 122      -7.950  42.965  10.545  1.00  1.00           H  
ATOM   1747 2HB  LEU A 122      -7.429  42.823   8.914  1.00  1.00           H  
ATOM   1748  HG  LEU A 122      -7.445  40.306   9.296  1.00  1.00           H  
ATOM   1749 1HD1 LEU A 122      -8.726  39.634  11.229  1.00  1.00           H  
ATOM   1750 2HD1 LEU A 122      -7.283  40.532  11.683  1.00  1.00           H  
ATOM   1751 3HD1 LEU A 122      -8.832  41.338  11.728  1.00  1.00           H  
ATOM   1752 1HD2 LEU A 122      -9.870  40.233   9.011  1.00  1.00           H  
ATOM   1753 2HD2 LEU A 122      -9.966  41.922   9.522  1.00  1.00           H  
ATOM   1754 3HD2 LEU A 122      -9.147  41.518   8.023  1.00  1.00           H  
ATOM   1755  N   ASP A 123      -4.995  40.053  10.335  1.00  0.81           N  
ATOM   1756  CA  ASP A 123      -4.338  38.921   9.718  1.00  0.81           C  
ATOM   1757  C   ASP A 123      -5.347  37.922   9.120  1.00  0.81           C  
ATOM   1758  O   ASP A 123      -5.201  37.542   7.953  1.00  0.81           O  
ATOM   1759  CB  ASP A 123      -3.509  38.208  10.774  1.00  0.81           C  
ATOM   1760  CG  ASP A 123      -2.325  38.995  11.316  1.00  0.81           C  
ATOM   1761  OD1 ASP A 123      -1.317  39.058  10.650  1.00  0.81           O  
ATOM   1762  OD2 ASP A 123      -2.442  39.534  12.416  1.00  0.81           O  
ATOM   1763  H   ASP A 123      -5.372  39.920  11.270  1.00  0.81           H  
ATOM   1764  HA  ASP A 123      -3.690  39.284   8.920  1.00  0.81           H  
ATOM   1765 1HB  ASP A 123      -4.146  37.968  11.605  1.00  0.81           H  
ATOM   1766 2HB  ASP A 123      -3.148  37.269  10.360  1.00  0.81           H  
ATOM   1767  N   ILE A 124      -6.357  37.488   9.912  1.00  0.69           N  
ATOM   1768  CA  ILE A 124      -7.320  36.490   9.405  1.00  0.69           C  
ATOM   1769  C   ILE A 124      -8.810  36.859   9.540  1.00  0.69           C  
ATOM   1770  O   ILE A 124      -9.291  37.136  10.636  1.00  0.69           O  
ATOM   1771  CB  ILE A 124      -7.150  35.109  10.101  1.00  0.69           C  
ATOM   1772  CG1 ILE A 124      -5.711  34.625  10.005  1.00  0.69           C  
ATOM   1773  CG2 ILE A 124      -8.086  34.063   9.448  1.00  0.69           C  
ATOM   1774  CD1 ILE A 124      -4.943  34.829  11.298  1.00  0.69           C  
ATOM   1775  H   ILE A 124      -6.436  37.841  10.865  1.00  0.69           H  
ATOM   1776  HA  ILE A 124      -7.118  36.348   8.347  1.00  0.69           H  
ATOM   1777  HB  ILE A 124      -7.397  35.204  11.149  1.00  0.69           H  
ATOM   1778 1HG1 ILE A 124      -5.696  33.595   9.745  1.00  0.69           H  
ATOM   1779 2HG1 ILE A 124      -5.210  35.168   9.216  1.00  0.69           H  
ATOM   1780 1HG2 ILE A 124      -7.973  33.106   9.948  1.00  0.69           H  
ATOM   1781 2HG2 ILE A 124      -9.112  34.383   9.531  1.00  0.69           H  
ATOM   1782 3HG2 ILE A 124      -7.831  33.952   8.391  1.00  0.69           H  
ATOM   1783 1HD1 ILE A 124      -3.920  34.479  11.172  1.00  0.69           H  
ATOM   1784 2HD1 ILE A 124      -4.937  35.870  11.562  1.00  0.69           H  
ATOM   1785 3HD1 ILE A 124      -5.419  34.261  12.096  1.00  0.69           H  
ATOM   1786  N   LEU A 125      -9.551  36.783   8.446  1.00  0.63           N  
ATOM   1787  CA  LEU A 125     -11.006  36.956   8.496  1.00  0.63           C  
ATOM   1788  C   LEU A 125     -11.724  35.624   8.330  1.00  0.63           C  
ATOM   1789  O   LEU A 125     -11.463  34.939   7.342  1.00  0.63           O  
ATOM   1790  CB  LEU A 125     -11.504  37.862   7.380  1.00  0.63           C  
ATOM   1791  CG  LEU A 125     -13.019  37.879   7.269  1.00  0.63           C  
ATOM   1792  CD1 LEU A 125     -13.605  38.504   8.517  1.00  0.63           C  
ATOM   1793  CD2 LEU A 125     -13.407  38.588   6.015  1.00  0.63           C  
ATOM   1794  H   LEU A 125      -9.089  36.590   7.556  1.00  0.63           H  
ATOM   1795  HA  LEU A 125     -11.287  37.381   9.462  1.00  0.63           H  
ATOM   1796 1HB  LEU A 125     -11.175  38.878   7.569  1.00  0.63           H  
ATOM   1797 2HB  LEU A 125     -11.085  37.533   6.435  1.00  0.63           H  
ATOM   1798  HG  LEU A 125     -13.388  36.855   7.208  1.00  0.63           H  
ATOM   1799 1HD1 LEU A 125     -14.670  38.485   8.461  1.00  0.63           H  
ATOM   1800 2HD1 LEU A 125     -13.292  37.934   9.378  1.00  0.63           H  
ATOM   1801 3HD1 LEU A 125     -13.262  39.524   8.614  1.00  0.63           H  
ATOM   1802 1HD2 LEU A 125     -14.481  38.582   5.898  1.00  0.63           H  
ATOM   1803 2HD2 LEU A 125     -13.058  39.586   6.047  1.00  0.63           H  
ATOM   1804 3HD2 LEU A 125     -12.958  38.083   5.190  1.00  0.63           H  
ATOM   1805  N   VAL A 126     -12.618  35.248   9.255  1.00  0.60           N  
ATOM   1806  CA  VAL A 126     -13.347  34.000   9.062  1.00  0.60           C  
ATOM   1807  C   VAL A 126     -14.878  34.263   9.030  1.00  0.60           C  
ATOM   1808  O   VAL A 126     -15.474  34.798   9.980  1.00  0.60           O  
ATOM   1809  CB  VAL A 126     -13.040  32.970  10.161  1.00  0.60           C  
ATOM   1810  CG1 VAL A 126     -13.786  31.707   9.825  1.00  0.60           C  
ATOM   1811  CG2 VAL A 126     -11.539  32.735  10.307  1.00  0.60           C  
ATOM   1812  H   VAL A 126     -12.788  35.822  10.080  1.00  0.60           H  
ATOM   1813  HA  VAL A 126     -13.043  33.569   8.117  1.00  0.60           H  
ATOM   1814  HB  VAL A 126     -13.435  33.327  11.098  1.00  0.60           H  
ATOM   1815 1HG1 VAL A 126     -13.627  30.986  10.589  1.00  0.60           H  
ATOM   1816 2HG1 VAL A 126     -14.836  31.923   9.738  1.00  0.60           H  
ATOM   1817 3HG1 VAL A 126     -13.428  31.317   8.875  1.00  0.60           H  
ATOM   1818 1HG2 VAL A 126     -11.361  32.005  11.091  1.00  0.60           H  
ATOM   1819 2HG2 VAL A 126     -11.132  32.367   9.371  1.00  0.60           H  
ATOM   1820 3HG2 VAL A 126     -11.058  33.672  10.575  1.00  0.60           H  
ATOM   1821  N   ASN A 127     -15.522  33.874   7.928  1.00  0.59           N  
ATOM   1822  CA  ASN A 127     -16.960  34.079   7.751  1.00  0.59           C  
ATOM   1823  C   ASN A 127     -17.798  32.845   8.170  1.00  0.59           C  
ATOM   1824  O   ASN A 127     -18.143  32.031   7.312  1.00  0.59           O  
ATOM   1825  CB  ASN A 127     -17.278  34.480   6.318  1.00  0.59           C  
ATOM   1826  CG  ASN A 127     -16.659  35.790   5.928  1.00  0.59           C  
ATOM   1827  OD1 ASN A 127     -16.668  36.751   6.698  1.00  0.59           O  
ATOM   1828  ND2 ASN A 127     -16.089  35.831   4.746  1.00  0.59           N  
ATOM   1829  H   ASN A 127     -14.985  33.434   7.187  1.00  0.59           H  
ATOM   1830  HA  ASN A 127     -17.253  34.915   8.354  1.00  0.59           H  
ATOM   1831 1HB  ASN A 127     -16.995  33.739   5.624  1.00  0.59           H  
ATOM   1832 2HB  ASN A 127     -18.357  34.588   6.226  1.00  0.59           H  
ATOM   1833 1HD2 ASN A 127     -15.646  36.672   4.437  1.00  0.59           H  
ATOM   1834 2HD2 ASN A 127     -16.073  35.010   4.143  1.00  0.59           H  
ATOM   1835  N   ASN A 128     -18.095  32.664   9.486  1.00  0.60           N  
ATOM   1836  CA  ASN A 128     -18.779  31.417   9.877  1.00  0.60           C  
ATOM   1837  C   ASN A 128     -20.246  31.728  10.093  1.00  0.60           C  
ATOM   1838  O   ASN A 128     -21.084  30.826  10.180  1.00  0.60           O  
ATOM   1839  CB  ASN A 128     -18.290  30.856  11.190  1.00  0.60           C  
ATOM   1840  CG  ASN A 128     -16.902  30.684  11.237  1.00  0.60           C  
ATOM   1841  OD1 ASN A 128     -16.272  29.819  10.676  1.00  0.60           O  
ATOM   1842  ND2 ASN A 128     -16.341  31.585  11.923  1.00  0.60           N  
ATOM   1843  H   ASN A 128     -17.846  33.332  10.219  1.00  0.60           H  
ATOM   1844  HA  ASN A 128     -18.706  30.683   9.094  1.00  0.60           H  
ATOM   1845 1HB  ASN A 128     -18.641  31.412  12.024  1.00  0.60           H  
ATOM   1846 2HB  ASN A 128     -18.723  29.862  11.299  1.00  0.60           H  
ATOM   1847 1HD2 ASN A 128     -15.354  31.596  12.024  1.00  0.60           H  
ATOM   1848 2HD2 ASN A 128     -16.919  32.313  12.342  1.00  0.60           H  
ATOM   1849  N   ALA A 129     -20.559  33.013  10.209  1.00  0.62           N  
ATOM   1850  CA  ALA A 129     -21.933  33.395  10.467  1.00  0.62           C  
ATOM   1851  C   ALA A 129     -22.830  32.865   9.356  1.00  0.62           C  
ATOM   1852  O   ALA A 129     -22.450  32.889   8.183  1.00  0.62           O  
ATOM   1853  CB  ALA A 129     -22.040  34.897  10.566  1.00  0.62           C  
ATOM   1854  H   ALA A 129     -19.820  33.727  10.158  1.00  0.62           H  
ATOM   1855  HA  ALA A 129     -22.250  32.943  11.408  1.00  0.62           H  
ATOM   1856 1HB  ALA A 129     -23.072  35.178  10.769  1.00  0.62           H  
ATOM   1857 2HB  ALA A 129     -21.400  35.237  11.373  1.00  0.62           H  
ATOM   1858 3HB  ALA A 129     -21.718  35.347   9.628  1.00  0.62           H  
ATOM   1859  N   GLY A 130     -24.029  32.420   9.714  1.00  0.65           N  
ATOM   1860  CA  GLY A 130     -24.927  31.916   8.692  1.00  0.65           C  
ATOM   1861  C   GLY A 130     -26.285  31.487   9.234  1.00  0.65           C  
ATOM   1862  O   GLY A 130     -26.526  31.520  10.444  1.00  0.65           O  
ATOM   1863  H   GLY A 130     -24.306  32.410  10.683  1.00  0.65           H  
ATOM   1864 1HA  GLY A 130     -25.044  32.668   7.925  1.00  0.65           H  
ATOM   1865 2HA  GLY A 130     -24.462  31.062   8.205  1.00  0.65           H  
ATOM   1866  N   ILE A 131     -27.156  31.096   8.317  1.00  0.70           N  
ATOM   1867  CA  ILE A 131     -28.520  30.665   8.628  1.00  0.70           C  
ATOM   1868  C   ILE A 131     -28.992  29.554   7.689  1.00  0.70           C  
ATOM   1869  O   ILE A 131     -28.742  29.611   6.488  1.00  0.70           O  
ATOM   1870  CB  ILE A 131     -29.465  31.873   8.490  1.00  0.70           C  
ATOM   1871  CG1 ILE A 131     -30.866  31.557   8.949  1.00  0.70           C  
ATOM   1872  CG2 ILE A 131     -29.497  32.313   7.059  1.00  0.70           C  
ATOM   1873  CD1 ILE A 131     -31.706  32.808   9.097  1.00  0.70           C  
ATOM   1874  H   ILE A 131     -26.838  31.116   7.352  1.00  0.70           H  
ATOM   1875  HA  ILE A 131     -28.550  30.292   9.649  1.00  0.70           H  
ATOM   1876  HB  ILE A 131     -29.096  32.684   9.110  1.00  0.70           H  
ATOM   1877 1HG1 ILE A 131     -31.349  30.898   8.227  1.00  0.70           H  
ATOM   1878 2HG1 ILE A 131     -30.821  31.045   9.915  1.00  0.70           H  
ATOM   1879 1HG2 ILE A 131     -30.140  33.182   6.980  1.00  0.70           H  
ATOM   1880 2HG2 ILE A 131     -28.492  32.569   6.736  1.00  0.70           H  
ATOM   1881 3HG2 ILE A 131     -29.881  31.507   6.439  1.00  0.70           H  
ATOM   1882 1HD1 ILE A 131     -32.706  32.532   9.430  1.00  0.70           H  
ATOM   1883 2HD1 ILE A 131     -31.247  33.474   9.826  1.00  0.70           H  
ATOM   1884 3HD1 ILE A 131     -31.768  33.308   8.137  1.00  0.70           H  
ATOM   1885  N   THR A 132     -29.725  28.573   8.200  1.00  0.74           N  
ATOM   1886  CA  THR A 132     -30.261  27.548   7.302  1.00  0.74           C  
ATOM   1887  C   THR A 132     -31.773  27.593   7.313  1.00  0.74           C  
ATOM   1888  O   THR A 132     -32.392  27.590   8.378  1.00  0.74           O  
ATOM   1889  CB  THR A 132     -29.797  26.131   7.699  1.00  0.74           C  
ATOM   1890  OG1 THR A 132     -28.370  26.065   7.660  1.00  0.74           O  
ATOM   1891  CG2 THR A 132     -30.371  25.088   6.708  1.00  0.74           C  
ATOM   1892  H   THR A 132     -29.915  28.538   9.192  1.00  0.74           H  
ATOM   1893  HA  THR A 132     -29.934  27.750   6.284  1.00  0.74           H  
ATOM   1894  HB  THR A 132     -30.139  25.900   8.708  1.00  0.74           H  
ATOM   1895  HG1 THR A 132     -28.065  26.333   6.787  1.00  0.74           H  
ATOM   1896 1HG2 THR A 132     -30.032  24.094   6.992  1.00  0.74           H  
ATOM   1897 2HG2 THR A 132     -31.460  25.112   6.730  1.00  0.74           H  
ATOM   1898 3HG2 THR A 132     -30.026  25.312   5.701  1.00  0.74           H  
ATOM   1899  N   LEU A 133     -32.364  27.668   6.127  1.00  0.79           N  
ATOM   1900  CA  LEU A 133     -33.808  27.635   5.982  1.00  0.79           C  
ATOM   1901  C   LEU A 133     -34.216  26.281   5.401  1.00  0.79           C  
ATOM   1902  O   LEU A 133     -34.055  26.073   4.199  1.00  0.79           O  
ATOM   1903  CB  LEU A 133     -34.235  28.738   5.023  1.00  0.79           C  
ATOM   1904  CG  LEU A 133     -35.699  28.887   4.746  1.00  0.79           C  
ATOM   1905  CD1 LEU A 133     -36.410  29.292   6.014  1.00  0.79           C  
ATOM   1906  CD2 LEU A 133     -35.887  29.915   3.681  1.00  0.79           C  
ATOM   1907  H   LEU A 133     -31.783  27.713   5.303  1.00  0.79           H  
ATOM   1908  HA  LEU A 133     -34.259  27.816   6.948  1.00  0.79           H  
ATOM   1909 1HB  LEU A 133     -33.908  29.678   5.448  1.00  0.79           H  
ATOM   1910 2HB  LEU A 133     -33.733  28.590   4.070  1.00  0.79           H  
ATOM   1911  HG  LEU A 133     -36.106  27.941   4.416  1.00  0.79           H  
ATOM   1912 1HD1 LEU A 133     -37.474  29.407   5.822  1.00  0.79           H  
ATOM   1913 2HD1 LEU A 133     -36.264  28.541   6.774  1.00  0.79           H  
ATOM   1914 3HD1 LEU A 133     -36.008  30.242   6.362  1.00  0.79           H  
ATOM   1915 1HD2 LEU A 133     -36.945  30.021   3.492  1.00  0.79           H  
ATOM   1916 2HD2 LEU A 133     -35.480  30.870   4.013  1.00  0.79           H  
ATOM   1917 3HD2 LEU A 133     -35.380  29.604   2.772  1.00  0.79           H  
ATOM   1918  N   PRO A 134     -34.801  25.360   6.178  1.00  0.84           N  
ATOM   1919  CA  PRO A 134     -35.106  23.999   5.764  1.00  0.84           C  
ATOM   1920  C   PRO A 134     -36.362  23.906   4.900  1.00  0.84           C  
ATOM   1921  O   PRO A 134     -37.347  23.272   5.287  1.00  0.84           O  
ATOM   1922  CB  PRO A 134     -35.293  23.299   7.110  1.00  0.84           C  
ATOM   1923  CG  PRO A 134     -35.865  24.375   8.010  1.00  0.84           C  
ATOM   1924  CD  PRO A 134     -35.172  25.660   7.573  1.00  0.84           C  
ATOM   1925  HA  PRO A 134     -34.235  23.592   5.239  1.00  0.84           H  
ATOM   1926 1HB  PRO A 134     -35.970  22.442   6.987  1.00  0.84           H  
ATOM   1927 2HB  PRO A 134     -34.330  22.902   7.463  1.00  0.84           H  
ATOM   1928 1HG  PRO A 134     -36.958  24.421   7.892  1.00  0.84           H  
ATOM   1929 2HG  PRO A 134     -35.670  24.130   9.066  1.00  0.84           H  
ATOM   1930 1HD  PRO A 134     -35.894  26.475   7.623  1.00  0.84           H  
ATOM   1931 2HD  PRO A 134     -34.277  25.845   8.188  1.00  0.84           H  
ATOM   1932  N   ARG A 135     -36.331  24.568   3.744  1.00  0.86           N  
ATOM   1933  CA  ARG A 135     -37.484  24.594   2.855  1.00  0.86           C  
ATOM   1934  C   ARG A 135     -37.111  24.379   1.362  1.00  0.86           C  
ATOM   1935  O   ARG A 135     -36.008  24.757   0.935  1.00  0.86           O  
ATOM   1936  CB  ARG A 135     -38.182  25.943   3.018  1.00  0.86           C  
ATOM   1937  CG  ARG A 135     -38.706  26.224   4.438  1.00  0.86           C  
ATOM   1938  CD  ARG A 135     -39.401  27.543   4.600  1.00  0.86           C  
ATOM   1939  NE  ARG A 135     -40.727  27.590   4.022  1.00  0.86           N  
ATOM   1940  CZ  ARG A 135     -41.848  27.144   4.619  1.00  0.86           C  
ATOM   1941  NH1 ARG A 135     -41.799  26.551   5.795  1.00  0.86           N  
ATOM   1942  NH2 ARG A 135     -42.998  27.319   4.002  1.00  0.86           N  
ATOM   1943  H   ARG A 135     -35.473  25.061   3.513  1.00  0.86           H  
ATOM   1944  HA  ARG A 135     -38.165  23.830   3.199  1.00  0.86           H  
ATOM   1945 1HB  ARG A 135     -37.467  26.716   2.798  1.00  0.86           H  
ATOM   1946 2HB  ARG A 135     -38.994  26.042   2.319  1.00  0.86           H  
ATOM   1947 1HG  ARG A 135     -39.400  25.434   4.724  1.00  0.86           H  
ATOM   1948 2HG  ARG A 135     -37.869  26.233   5.133  1.00  0.86           H  
ATOM   1949 1HD  ARG A 135     -39.486  27.778   5.659  1.00  0.86           H  
ATOM   1950 2HD  ARG A 135     -38.809  28.315   4.113  1.00  0.86           H  
ATOM   1951  HE  ARG A 135     -40.858  28.050   3.118  1.00  0.86           H  
ATOM   1952 1HH1 ARG A 135     -40.910  26.427   6.258  1.00  0.86           H  
ATOM   1953 2HH1 ARG A 135     -42.648  26.225   6.230  1.00  0.86           H  
ATOM   1954 1HH2 ARG A 135     -42.984  27.824   3.101  1.00  0.86           H  
ATOM   1955 2HH2 ARG A 135     -43.861  27.004   4.417  1.00  0.86           H  
ATOM   1956  N   PRO A 136     -37.994  23.744   0.553  1.00  0.87           N  
ATOM   1957  CA  PRO A 136     -37.937  23.695  -0.903  1.00  0.87           C  
ATOM   1958  C   PRO A 136     -38.010  25.124  -1.353  1.00  0.87           C  
ATOM   1959  O   PRO A 136     -38.720  25.889  -0.722  1.00  0.87           O  
ATOM   1960  CB  PRO A 136     -39.200  22.916  -1.281  1.00  0.87           C  
ATOM   1961  CG  PRO A 136     -39.522  22.088  -0.055  1.00  0.87           C  
ATOM   1962  CD  PRO A 136     -39.104  22.942   1.124  1.00  0.87           C  
ATOM   1963  HA  PRO A 136     -37.012  23.203  -1.236  1.00  0.87           H  
ATOM   1964 1HB  PRO A 136     -40.005  23.618  -1.541  1.00  0.87           H  
ATOM   1965 2HB  PRO A 136     -39.011  22.302  -2.174  1.00  0.87           H  
ATOM   1966 1HG  PRO A 136     -40.596  21.846  -0.034  1.00  0.87           H  
ATOM   1967 2HG  PRO A 136     -38.983  21.130  -0.094  1.00  0.87           H  
ATOM   1968 1HD  PRO A 136     -39.921  23.568   1.469  1.00  0.87           H  
ATOM   1969 2HD  PRO A 136     -38.767  22.264   1.896  1.00  0.87           H  
ATOM   1970  N   ILE A 137     -37.395  25.514  -2.461  1.00  0.85           N  
ATOM   1971  CA  ILE A 137     -37.501  26.934  -2.818  1.00  0.85           C  
ATOM   1972  C   ILE A 137     -38.954  27.340  -3.076  1.00  0.85           C  
ATOM   1973  O   ILE A 137     -39.341  28.481  -2.858  1.00  0.85           O  
ATOM   1974  CB  ILE A 137     -36.648  27.290  -4.033  1.00  0.85           C  
ATOM   1975  CG1 ILE A 137     -36.464  28.803  -4.103  1.00  0.85           C  
ATOM   1976  CG2 ILE A 137     -37.228  26.738  -5.323  1.00  0.85           C  
ATOM   1977  CD1 ILE A 137     -35.630  29.354  -2.934  1.00  0.85           C  
ATOM   1978  H   ILE A 137     -36.833  24.874  -3.005  1.00  0.85           H  
ATOM   1979  HA  ILE A 137     -37.130  27.519  -1.981  1.00  0.85           H  
ATOM   1980  HB  ILE A 137     -35.724  26.893  -3.887  1.00  0.85           H  
ATOM   1981 1HG1 ILE A 137     -35.967  29.063  -5.039  1.00  0.85           H  
ATOM   1982 2HG1 ILE A 137     -37.445  29.282  -4.082  1.00  0.85           H  
ATOM   1983 1HG2 ILE A 137     -36.565  26.995  -6.147  1.00  0.85           H  
ATOM   1984 2HG2 ILE A 137     -37.316  25.656  -5.252  1.00  0.85           H  
ATOM   1985 3HG2 ILE A 137     -38.207  27.173  -5.508  1.00  0.85           H  
ATOM   1986 1HD1 ILE A 137     -35.537  30.434  -3.033  1.00  0.85           H  
ATOM   1987 2HD1 ILE A 137     -36.114  29.118  -1.996  1.00  0.85           H  
ATOM   1988 3HD1 ILE A 137     -34.639  28.904  -2.948  1.00  0.85           H  
ATOM   1989  N   ALA A 138     -39.776  26.390  -3.514  1.00  0.82           N  
ATOM   1990  CA  ALA A 138     -41.187  26.636  -3.774  1.00  0.82           C  
ATOM   1991  C   ALA A 138     -41.911  27.112  -2.516  1.00  0.82           C  
ATOM   1992  O   ALA A 138     -42.935  27.791  -2.586  1.00  0.82           O  
ATOM   1993  CB  ALA A 138     -41.841  25.367  -4.286  1.00  0.82           C  
ATOM   1994  H   ALA A 138     -39.400  25.469  -3.672  1.00  0.82           H  
ATOM   1995  HA  ALA A 138     -41.265  27.420  -4.528  1.00  0.82           H  
ATOM   1996 1HB  ALA A 138     -42.893  25.562  -4.495  1.00  0.82           H  
ATOM   1997 2HB  ALA A 138     -41.342  25.039  -5.196  1.00  0.82           H  
ATOM   1998 3HB  ALA A 138     -41.761  24.590  -3.525  1.00  0.82           H  
ATOM   1999  N   ALA A 139     -41.418  26.662  -1.368  1.00  0.78           N  
ATOM   2000  CA  ALA A 139     -41.969  26.944  -0.063  1.00  0.78           C  
ATOM   2001  C   ALA A 139     -41.384  28.215   0.568  1.00  0.78           C  
ATOM   2002  O   ALA A 139     -41.766  28.584   1.684  1.00  0.78           O  
ATOM   2003  CB  ALA A 139     -41.698  25.748   0.828  1.00  0.78           C  
ATOM   2004  H   ALA A 139     -40.549  26.139  -1.381  1.00  0.78           H  
ATOM   2005  HA  ALA A 139     -43.043  27.087  -0.172  1.00  0.78           H  
ATOM   2006 1HB  ALA A 139     -42.122  25.904   1.803  1.00  0.78           H  
ATOM   2007 2HB  ALA A 139     -42.134  24.856   0.382  1.00  0.78           H  
ATOM   2008 3HB  ALA A 139     -40.637  25.631   0.904  1.00  0.78           H  
ATOM   2009  N   VAL A 140     -40.439  28.862  -0.117  1.00  0.75           N  
ATOM   2010  CA  VAL A 140     -39.737  30.025   0.416  1.00  0.75           C  
ATOM   2011  C   VAL A 140     -40.286  31.338  -0.123  1.00  0.75           C  
ATOM   2012  O   VAL A 140     -40.382  31.541  -1.333  1.00  0.75           O  
ATOM   2013  CB  VAL A 140     -38.235  29.895   0.068  1.00  0.75           C  
ATOM   2014  CG1 VAL A 140     -37.453  31.087   0.504  1.00  0.75           C  
ATOM   2015  CG2 VAL A 140     -37.695  28.677   0.751  1.00  0.75           C  
ATOM   2016  H   VAL A 140     -40.179  28.551  -1.052  1.00  0.75           H  
ATOM   2017  HA  VAL A 140     -39.844  30.028   1.502  1.00  0.75           H  
ATOM   2018  HB  VAL A 140     -38.132  29.803  -1.006  1.00  0.75           H  
ATOM   2019 1HG1 VAL A 140     -36.410  30.958   0.241  1.00  0.75           H  
ATOM   2020 2HG1 VAL A 140     -37.842  31.961   0.006  1.00  0.75           H  
ATOM   2021 3HG1 VAL A 140     -37.545  31.205   1.566  1.00  0.75           H  
ATOM   2022 1HG2 VAL A 140     -36.642  28.542   0.512  1.00  0.75           H  
ATOM   2023 2HG2 VAL A 140     -37.818  28.795   1.811  1.00  0.75           H  
ATOM   2024 3HG2 VAL A 140     -38.246  27.830   0.427  1.00  0.75           H  
ATOM   2025  N   THR A 141     -40.642  32.238   0.787  1.00  0.71           N  
ATOM   2026  CA  THR A 141     -41.173  33.529   0.390  1.00  0.71           C  
ATOM   2027  C   THR A 141     -40.040  34.429  -0.024  1.00  0.71           C  
ATOM   2028  O   THR A 141     -38.885  34.140   0.278  1.00  0.71           O  
ATOM   2029  CB  THR A 141     -41.934  34.172   1.550  1.00  0.71           C  
ATOM   2030  OG1 THR A 141     -41.026  34.364   2.645  1.00  0.71           O  
ATOM   2031  CG2 THR A 141     -43.081  33.276   1.997  1.00  0.71           C  
ATOM   2032  H   THR A 141     -40.544  32.024   1.787  1.00  0.71           H  
ATOM   2033  HA  THR A 141     -41.845  33.394  -0.458  1.00  0.71           H  
ATOM   2034  HB  THR A 141     -42.325  35.137   1.238  1.00  0.71           H  
ATOM   2035  HG1 THR A 141     -40.826  33.466   3.030  1.00  0.71           H  
ATOM   2036 1HG2 THR A 141     -43.606  33.742   2.830  1.00  0.71           H  
ATOM   2037 2HG2 THR A 141     -43.770  33.126   1.168  1.00  0.71           H  
ATOM   2038 3HG2 THR A 141     -42.679  32.310   2.316  1.00  0.71           H  
ATOM   2039  N   GLU A 142     -40.349  35.553  -0.662  1.00  0.68           N  
ATOM   2040  CA  GLU A 142     -39.273  36.455  -1.039  1.00  0.68           C  
ATOM   2041  C   GLU A 142     -38.541  36.963   0.196  1.00  0.68           C  
ATOM   2042  O   GLU A 142     -37.314  37.051   0.207  1.00  0.68           O  
ATOM   2043  CB  GLU A 142     -39.830  37.634  -1.838  1.00  0.68           C  
ATOM   2044  CG  GLU A 142     -40.329  37.261  -3.233  1.00  0.68           C  
ATOM   2045  CD  GLU A 142     -40.942  38.425  -3.980  1.00  0.68           C  
ATOM   2046  OE1 GLU A 142     -41.103  39.469  -3.393  1.00  0.68           O  
ATOM   2047  OE2 GLU A 142     -41.245  38.265  -5.140  1.00  0.68           O  
ATOM   2048  H   GLU A 142     -41.306  35.763  -0.899  1.00  0.68           H  
ATOM   2049  HA  GLU A 142     -38.562  35.912  -1.660  1.00  0.68           H  
ATOM   2050 1HB  GLU A 142     -40.657  38.086  -1.293  1.00  0.68           H  
ATOM   2051 2HB  GLU A 142     -39.055  38.394  -1.949  1.00  0.68           H  
ATOM   2052 1HG  GLU A 142     -39.492  36.872  -3.812  1.00  0.68           H  
ATOM   2053 2HG  GLU A 142     -41.068  36.467  -3.138  1.00  0.68           H  
ATOM   2054  N   ALA A 143     -39.284  37.242   1.269  1.00  0.66           N  
ATOM   2055  CA  ALA A 143     -38.651  37.719   2.489  1.00  0.66           C  
ATOM   2056  C   ALA A 143     -37.691  36.674   3.040  1.00  0.66           C  
ATOM   2057  O   ALA A 143     -36.571  37.001   3.447  1.00  0.66           O  
ATOM   2058  CB  ALA A 143     -39.702  38.049   3.531  1.00  0.66           C  
ATOM   2059  H   ALA A 143     -40.286  37.134   1.223  1.00  0.66           H  
ATOM   2060  HA  ALA A 143     -38.078  38.616   2.248  1.00  0.66           H  
ATOM   2061 1HB  ALA A 143     -39.217  38.418   4.432  1.00  0.66           H  
ATOM   2062 2HB  ALA A 143     -40.376  38.809   3.141  1.00  0.66           H  
ATOM   2063 3HB  ALA A 143     -40.268  37.145   3.767  1.00  0.66           H  
ATOM   2064  N   GLU A 144     -38.113  35.407   3.027  1.00  0.65           N  
ATOM   2065  CA  GLU A 144     -37.255  34.342   3.525  1.00  0.65           C  
ATOM   2066  C   GLU A 144     -36.039  34.120   2.638  1.00  0.65           C  
ATOM   2067  O   GLU A 144     -34.926  33.936   3.135  1.00  0.65           O  
ATOM   2068  CB  GLU A 144     -38.067  33.071   3.676  1.00  0.65           C  
ATOM   2069  CG  GLU A 144     -39.034  33.097   4.823  1.00  0.65           C  
ATOM   2070  CD  GLU A 144     -40.008  31.996   4.764  1.00  0.65           C  
ATOM   2071  OE1 GLU A 144     -40.505  31.761   3.677  1.00  0.65           O  
ATOM   2072  OE2 GLU A 144     -40.267  31.381   5.771  1.00  0.65           O  
ATOM   2073  H   GLU A 144     -39.049  35.173   2.686  1.00  0.65           H  
ATOM   2074  HA  GLU A 144     -36.898  34.631   4.512  1.00  0.65           H  
ATOM   2075 1HB  GLU A 144     -38.629  32.893   2.765  1.00  0.65           H  
ATOM   2076 2HB  GLU A 144     -37.407  32.248   3.826  1.00  0.65           H  
ATOM   2077 1HG  GLU A 144     -38.472  33.018   5.753  1.00  0.65           H  
ATOM   2078 2HG  GLU A 144     -39.558  34.052   4.828  1.00  0.65           H  
ATOM   2079  N   TYR A 145     -36.220  34.179   1.321  1.00  0.63           N  
ATOM   2080  CA  TYR A 145     -35.072  34.007   0.448  1.00  0.63           C  
ATOM   2081  C   TYR A 145     -34.057  35.091   0.744  1.00  0.63           C  
ATOM   2082  O   TYR A 145     -32.871  34.803   0.931  1.00  0.63           O  
ATOM   2083  CB  TYR A 145     -35.422  34.043  -1.032  1.00  0.63           C  
ATOM   2084  CG  TYR A 145     -34.160  33.917  -1.875  1.00  0.63           C  
ATOM   2085  CD1 TYR A 145     -33.582  32.669  -2.082  1.00  0.63           C  
ATOM   2086  CD2 TYR A 145     -33.560  35.053  -2.407  1.00  0.63           C  
ATOM   2087  CE1 TYR A 145     -32.414  32.557  -2.817  1.00  0.63           C  
ATOM   2088  CE2 TYR A 145     -32.396  34.942  -3.143  1.00  0.63           C  
ATOM   2089  CZ  TYR A 145     -31.822  33.705  -3.352  1.00  0.63           C  
ATOM   2090  OH  TYR A 145     -30.661  33.614  -4.089  1.00  0.63           O  
ATOM   2091  H   TYR A 145     -37.152  34.325   0.933  1.00  0.63           H  
ATOM   2092  HA  TYR A 145     -34.609  33.047   0.669  1.00  0.63           H  
ATOM   2093 1HB  TYR A 145     -36.100  33.228  -1.282  1.00  0.63           H  
ATOM   2094 2HB  TYR A 145     -35.918  34.986  -1.274  1.00  0.63           H  
ATOM   2095  HD1 TYR A 145     -34.046  31.784  -1.660  1.00  0.63           H  
ATOM   2096  HD2 TYR A 145     -34.008  36.040  -2.236  1.00  0.63           H  
ATOM   2097  HE1 TYR A 145     -31.963  31.580  -2.974  1.00  0.63           H  
ATOM   2098  HE2 TYR A 145     -31.928  35.837  -3.556  1.00  0.63           H  
ATOM   2099  HH  TYR A 145     -30.382  34.497  -4.351  1.00  0.63           H  
ATOM   2100  N   ASP A 146     -34.523  36.350   0.782  1.00  0.62           N  
ATOM   2101  CA  ASP A 146     -33.648  37.484   1.035  1.00  0.62           C  
ATOM   2102  C   ASP A 146     -32.966  37.377   2.390  1.00  0.62           C  
ATOM   2103  O   ASP A 146     -31.808  37.760   2.523  1.00  0.62           O  
ATOM   2104  CB  ASP A 146     -34.399  38.818   0.936  1.00  0.62           C  
ATOM   2105  CG  ASP A 146     -34.755  39.229  -0.511  1.00  0.62           C  
ATOM   2106  OD1 ASP A 146     -34.242  38.630  -1.433  1.00  0.62           O  
ATOM   2107  OD2 ASP A 146     -35.500  40.172  -0.674  1.00  0.62           O  
ATOM   2108  H   ASP A 146     -35.519  36.522   0.628  1.00  0.62           H  
ATOM   2109  HA  ASP A 146     -32.874  37.486   0.268  1.00  0.62           H  
ATOM   2110 1HB  ASP A 146     -35.328  38.741   1.509  1.00  0.62           H  
ATOM   2111 2HB  ASP A 146     -33.801  39.606   1.389  1.00  0.62           H  
ATOM   2112  N   ARG A 147     -33.647  36.838   3.403  1.00  0.62           N  
ATOM   2113  CA  ARG A 147     -33.015  36.673   4.705  1.00  0.62           C  
ATOM   2114  C   ARG A 147     -31.862  35.690   4.626  1.00  0.62           C  
ATOM   2115  O   ARG A 147     -30.777  35.926   5.160  1.00  0.62           O  
ATOM   2116  CB  ARG A 147     -34.010  36.153   5.723  1.00  0.62           C  
ATOM   2117  CG  ARG A 147     -33.422  35.811   7.088  1.00  0.62           C  
ATOM   2118  CD  ARG A 147     -32.873  36.978   7.796  1.00  0.62           C  
ATOM   2119  NE  ARG A 147     -32.373  36.610   9.116  1.00  0.62           N  
ATOM   2120  CZ  ARG A 147     -31.657  37.424   9.915  1.00  0.62           C  
ATOM   2121  NH1 ARG A 147     -31.368  38.640   9.507  1.00  0.62           N  
ATOM   2122  NH2 ARG A 147     -31.253  37.005  11.104  1.00  0.62           N  
ATOM   2123  H   ARG A 147     -34.624  36.563   3.282  1.00  0.62           H  
ATOM   2124  HA  ARG A 147     -32.634  37.643   5.031  1.00  0.62           H  
ATOM   2125 1HB  ARG A 147     -34.801  36.888   5.867  1.00  0.62           H  
ATOM   2126 2HB  ARG A 147     -34.479  35.250   5.336  1.00  0.62           H  
ATOM   2127 1HG  ARG A 147     -34.193  35.362   7.709  1.00  0.62           H  
ATOM   2128 2HG  ARG A 147     -32.614  35.097   6.942  1.00  0.62           H  
ATOM   2129 1HD  ARG A 147     -32.044  37.397   7.221  1.00  0.62           H  
ATOM   2130 2HD  ARG A 147     -33.649  37.732   7.920  1.00  0.62           H  
ATOM   2131  HE  ARG A 147     -32.583  35.680   9.456  1.00  0.62           H  
ATOM   2132 1HH1 ARG A 147     -31.681  38.957   8.604  1.00  0.62           H  
ATOM   2133 2HH1 ARG A 147     -30.845  39.287  10.113  1.00  0.62           H  
ATOM   2134 1HH2 ARG A 147     -31.483  36.076  11.423  1.00  0.62           H  
ATOM   2135 2HH2 ARG A 147     -30.717  37.618  11.705  1.00  0.62           H  
ATOM   2136  N   VAL A 148     -32.084  34.585   3.927  1.00  0.61           N  
ATOM   2137  CA  VAL A 148     -31.038  33.592   3.827  1.00  0.61           C  
ATOM   2138  C   VAL A 148     -29.879  34.136   3.013  1.00  0.61           C  
ATOM   2139  O   VAL A 148     -28.723  34.030   3.420  1.00  0.61           O  
ATOM   2140  CB  VAL A 148     -31.586  32.310   3.193  1.00  0.61           C  
ATOM   2141  CG1 VAL A 148     -30.498  31.337   2.943  1.00  0.61           C  
ATOM   2142  CG2 VAL A 148     -32.568  31.704   4.103  1.00  0.61           C  
ATOM   2143  H   VAL A 148     -32.992  34.425   3.489  1.00  0.61           H  
ATOM   2144  HA  VAL A 148     -30.691  33.359   4.817  1.00  0.61           H  
ATOM   2145  HB  VAL A 148     -32.060  32.556   2.237  1.00  0.61           H  
ATOM   2146 1HG1 VAL A 148     -30.925  30.457   2.506  1.00  0.61           H  
ATOM   2147 2HG1 VAL A 148     -29.766  31.768   2.271  1.00  0.61           H  
ATOM   2148 3HG1 VAL A 148     -30.045  31.088   3.886  1.00  0.61           H  
ATOM   2149 1HG2 VAL A 148     -32.946  30.820   3.626  1.00  0.61           H  
ATOM   2150 2HG2 VAL A 148     -32.087  31.451   5.045  1.00  0.61           H  
ATOM   2151 3HG2 VAL A 148     -33.378  32.401   4.284  1.00  0.61           H  
ATOM   2152  N   PHE A 149     -30.183  34.745   1.881  1.00  0.60           N  
ATOM   2153  CA  PHE A 149     -29.168  35.320   1.012  1.00  0.60           C  
ATOM   2154  C   PHE A 149     -28.359  36.384   1.743  1.00  0.60           C  
ATOM   2155  O   PHE A 149     -27.119  36.393   1.705  1.00  0.60           O  
ATOM   2156  CB  PHE A 149     -29.788  35.929  -0.235  1.00  0.60           C  
ATOM   2157  CG  PHE A 149     -28.760  36.477  -1.171  1.00  0.60           C  
ATOM   2158  CD1 PHE A 149     -28.105  35.627  -2.053  1.00  0.60           C  
ATOM   2159  CD2 PHE A 149     -28.417  37.820  -1.159  1.00  0.60           C  
ATOM   2160  CE1 PHE A 149     -27.143  36.106  -2.911  1.00  0.60           C  
ATOM   2161  CE2 PHE A 149     -27.446  38.305  -2.015  1.00  0.60           C  
ATOM   2162  CZ  PHE A 149     -26.810  37.447  -2.894  1.00  0.60           C  
ATOM   2163  H   PHE A 149     -31.162  34.812   1.597  1.00  0.60           H  
ATOM   2164  HA  PHE A 149     -28.488  34.530   0.710  1.00  0.60           H  
ATOM   2165 1HB  PHE A 149     -30.372  35.170  -0.762  1.00  0.60           H  
ATOM   2166 2HB  PHE A 149     -30.470  36.731   0.043  1.00  0.60           H  
ATOM   2167  HD1 PHE A 149     -28.366  34.565  -2.061  1.00  0.60           H  
ATOM   2168  HD2 PHE A 149     -28.923  38.493  -0.462  1.00  0.60           H  
ATOM   2169  HE1 PHE A 149     -26.639  35.424  -3.595  1.00  0.60           H  
ATOM   2170  HE2 PHE A 149     -27.184  39.364  -1.997  1.00  0.60           H  
ATOM   2171  HZ  PHE A 149     -26.043  37.827  -3.568  1.00  0.60           H  
ATOM   2172  N   ALA A 150     -29.059  37.304   2.417  1.00  0.59           N  
ATOM   2173  CA  ALA A 150     -28.408  38.387   3.114  1.00  0.59           C  
ATOM   2174  C   ALA A 150     -27.430  37.887   4.166  1.00  0.59           C  
ATOM   2175  O   ALA A 150     -26.310  38.385   4.279  1.00  0.59           O  
ATOM   2176  CB  ALA A 150     -29.441  39.270   3.781  1.00  0.59           C  
ATOM   2177  H   ALA A 150     -30.074  37.265   2.440  1.00  0.59           H  
ATOM   2178  HA  ALA A 150     -27.886  38.968   2.382  1.00  0.59           H  
ATOM   2179 1HB  ALA A 150     -28.955  40.098   4.279  1.00  0.59           H  
ATOM   2180 2HB  ALA A 150     -30.132  39.652   3.031  1.00  0.59           H  
ATOM   2181 3HB  ALA A 150     -29.995  38.682   4.516  1.00  0.59           H  
ATOM   2182  N   VAL A 151     -27.819  36.853   4.894  1.00  0.59           N  
ATOM   2183  CA  VAL A 151     -26.982  36.315   5.946  1.00  0.59           C  
ATOM   2184  C   VAL A 151     -25.860  35.391   5.448  1.00  0.59           C  
ATOM   2185  O   VAL A 151     -24.740  35.442   5.957  1.00  0.59           O  
ATOM   2186  CB  VAL A 151     -27.859  35.591   6.961  1.00  0.59           C  
ATOM   2187  CG1 VAL A 151     -27.001  34.917   7.965  1.00  0.59           C  
ATOM   2188  CG2 VAL A 151     -28.786  36.581   7.633  1.00  0.59           C  
ATOM   2189  H   VAL A 151     -28.753  36.458   4.766  1.00  0.59           H  
ATOM   2190  HA  VAL A 151     -26.519  37.156   6.459  1.00  0.59           H  
ATOM   2191  HB  VAL A 151     -28.444  34.844   6.442  1.00  0.59           H  
ATOM   2192 1HG1 VAL A 151     -27.611  34.385   8.682  1.00  0.59           H  
ATOM   2193 2HG1 VAL A 151     -26.380  34.237   7.434  1.00  0.59           H  
ATOM   2194 3HG1 VAL A 151     -26.391  35.650   8.484  1.00  0.59           H  
ATOM   2195 1HG2 VAL A 151     -29.417  36.056   8.349  1.00  0.59           H  
ATOM   2196 2HG2 VAL A 151     -28.193  37.330   8.147  1.00  0.59           H  
ATOM   2197 3HG2 VAL A 151     -29.407  37.063   6.885  1.00  0.59           H  
ATOM   2198  N   ASN A 152     -26.162  34.514   4.488  1.00  0.59           N  
ATOM   2199  CA  ASN A 152     -25.178  33.554   4.003  1.00  0.59           C  
ATOM   2200  C   ASN A 152     -24.258  34.027   2.872  1.00  0.59           C  
ATOM   2201  O   ASN A 152     -23.146  33.519   2.762  1.00  0.59           O  
ATOM   2202  CB  ASN A 152     -25.880  32.295   3.572  1.00  0.59           C  
ATOM   2203  CG  ASN A 152     -26.424  31.576   4.701  1.00  0.59           C  
ATOM   2204  OD1 ASN A 152     -25.865  31.554   5.800  1.00  0.59           O  
ATOM   2205  ND2 ASN A 152     -27.509  30.980   4.477  1.00  0.59           N  
ATOM   2206  H   ASN A 152     -27.097  34.498   4.087  1.00  0.59           H  
ATOM   2207  HA  ASN A 152     -24.526  33.306   4.842  1.00  0.59           H  
ATOM   2208 1HB  ASN A 152     -26.702  32.560   2.924  1.00  0.59           H  
ATOM   2209 2HB  ASN A 152     -25.214  31.655   3.004  1.00  0.59           H  
ATOM   2210 1HD2 ASN A 152     -27.967  30.460   5.206  1.00  0.59           H  
ATOM   2211 2HD2 ASN A 152     -27.928  31.040   3.571  1.00  0.59           H  
ATOM   2212  N   THR A 153     -24.702  34.978   2.045  1.00  0.60           N  
ATOM   2213  CA  THR A 153     -23.895  35.444   0.920  1.00  0.60           C  
ATOM   2214  C   THR A 153     -23.500  36.906   1.079  1.00  0.60           C  
ATOM   2215  O   THR A 153     -22.313  37.260   1.023  1.00  0.60           O  
ATOM   2216  CB  THR A 153     -24.667  35.366  -0.396  1.00  0.60           C  
ATOM   2217  OG1 THR A 153     -25.089  34.040  -0.636  1.00  0.60           O  
ATOM   2218  CG2 THR A 153     -23.763  35.829  -1.534  1.00  0.60           C  
ATOM   2219  H   THR A 153     -25.631  35.374   2.157  1.00  0.60           H  
ATOM   2220  HA  THR A 153     -22.986  34.845   0.854  1.00  0.60           H  
ATOM   2221  HB  THR A 153     -25.542  36.010  -0.342  1.00  0.60           H  
ATOM   2222  HG1 THR A 153     -24.322  33.472  -0.829  1.00  0.60           H  
ATOM   2223 1HG2 THR A 153     -24.299  35.789  -2.467  1.00  0.60           H  
ATOM   2224 2HG2 THR A 153     -23.443  36.855  -1.353  1.00  0.60           H  
ATOM   2225 3HG2 THR A 153     -22.885  35.183  -1.593  1.00  0.60           H  
ATOM   2226  N   ARG A 154     -24.506  37.764   1.225  1.00  0.61           N  
ATOM   2227  CA  ARG A 154     -24.262  39.198   1.263  1.00  0.61           C  
ATOM   2228  C   ARG A 154     -23.426  39.578   2.477  1.00  0.61           C  
ATOM   2229  O   ARG A 154     -22.512  40.395   2.358  1.00  0.61           O  
ATOM   2230  CB  ARG A 154     -25.554  39.978   1.279  1.00  0.61           C  
ATOM   2231  CG  ARG A 154     -25.392  41.444   1.100  1.00  0.61           C  
ATOM   2232  CD  ARG A 154     -26.703  42.186   1.040  1.00  0.61           C  
ATOM   2233  NE  ARG A 154     -27.426  42.217   2.323  1.00  0.61           N  
ATOM   2234  CZ  ARG A 154     -28.645  42.784   2.482  1.00  0.61           C  
ATOM   2235  NH1 ARG A 154     -29.241  43.334   1.448  1.00  0.61           N  
ATOM   2236  NH2 ARG A 154     -29.250  42.799   3.661  1.00  0.61           N  
ATOM   2237  H   ARG A 154     -25.456  37.403   1.312  1.00  0.61           H  
ATOM   2238  HA  ARG A 154     -23.714  39.473   0.364  1.00  0.61           H  
ATOM   2239 1HB  ARG A 154     -26.260  39.588   0.548  1.00  0.61           H  
ATOM   2240 2HB  ARG A 154     -25.974  39.876   2.257  1.00  0.61           H  
ATOM   2241 1HG  ARG A 154     -24.816  41.809   1.933  1.00  0.61           H  
ATOM   2242 2HG  ARG A 154     -24.848  41.638   0.178  1.00  0.61           H  
ATOM   2243 1HD  ARG A 154     -26.521  43.211   0.727  1.00  0.61           H  
ATOM   2244 2HD  ARG A 154     -27.350  41.700   0.305  1.00  0.61           H  
ATOM   2245  HE  ARG A 154     -26.986  41.795   3.137  1.00  0.61           H  
ATOM   2246 1HH1 ARG A 154     -28.789  43.333   0.545  1.00  0.61           H  
ATOM   2247 2HH1 ARG A 154     -30.151  43.758   1.558  1.00  0.61           H  
ATOM   2248 1HH2 ARG A 154     -28.808  42.377   4.488  1.00  0.61           H  
ATOM   2249 2HH2 ARG A 154     -30.157  43.225   3.756  1.00  0.61           H  
ATOM   2250  N   ALA A 155     -23.711  38.978   3.631  1.00  0.62           N  
ATOM   2251  CA  ALA A 155     -22.955  39.314   4.825  1.00  0.62           C  
ATOM   2252  C   ALA A 155     -21.467  39.033   4.594  1.00  0.62           C  
ATOM   2253  O   ALA A 155     -20.702  39.978   4.705  1.00  0.62           O  
ATOM   2254  CB  ALA A 155     -23.523  38.604   6.051  1.00  0.62           C  
ATOM   2255  H   ALA A 155     -24.500  38.344   3.699  1.00  0.62           H  
ATOM   2256  HA  ALA A 155     -23.055  40.387   5.003  1.00  0.62           H  
ATOM   2257 1HB  ALA A 155     -22.961  38.907   6.918  1.00  0.62           H  
ATOM   2258 2HB  ALA A 155     -24.538  38.887   6.157  1.00  0.62           H  
ATOM   2259 3HB  ALA A 155     -23.519  37.580   6.008  1.00  0.62           H  
ATOM   2260  N   PRO A 156     -20.974  37.817   4.218  1.00  0.63           N  
ATOM   2261  CA  PRO A 156     -19.595  37.593   3.845  1.00  0.63           C  
ATOM   2262  C   PRO A 156     -19.071  38.607   2.859  1.00  0.63           C  
ATOM   2263  O   PRO A 156     -17.925  39.019   2.942  1.00  0.63           O  
ATOM   2264  CB  PRO A 156     -19.635  36.198   3.258  1.00  0.63           C  
ATOM   2265  CG  PRO A 156     -20.745  35.527   3.998  1.00  0.63           C  
ATOM   2266  CD  PRO A 156     -21.775  36.577   4.236  1.00  0.63           C  
ATOM   2267  HA  PRO A 156     -18.963  37.587   4.756  1.00  0.63           H  
ATOM   2268 1HB  PRO A 156     -19.837  36.281   2.174  1.00  0.63           H  
ATOM   2269 2HB  PRO A 156     -18.673  35.698   3.374  1.00  0.63           H  
ATOM   2270 1HG  PRO A 156     -21.133  34.705   3.412  1.00  0.63           H  
ATOM   2271 2HG  PRO A 156     -20.390  35.084   4.941  1.00  0.63           H  
ATOM   2272 1HD  PRO A 156     -22.554  36.559   3.517  1.00  0.63           H  
ATOM   2273 2HD  PRO A 156     -22.119  36.331   5.211  1.00  0.63           H  
ATOM   2274  N   PHE A 157     -19.905  39.059   1.921  1.00  0.65           N  
ATOM   2275  CA  PHE A 157     -19.410  40.069   1.000  1.00  0.65           C  
ATOM   2276  C   PHE A 157     -19.061  41.337   1.774  1.00  0.65           C  
ATOM   2277  O   PHE A 157     -17.946  41.847   1.671  1.00  0.65           O  
ATOM   2278  CB  PHE A 157     -20.402  40.363  -0.116  1.00  0.65           C  
ATOM   2279  CG  PHE A 157     -19.937  41.417  -1.060  1.00  0.65           C  
ATOM   2280  CD1 PHE A 157     -18.998  41.123  -2.036  1.00  0.65           C  
ATOM   2281  CD2 PHE A 157     -20.445  42.702  -0.988  1.00  0.65           C  
ATOM   2282  CE1 PHE A 157     -18.572  42.092  -2.920  1.00  0.65           C  
ATOM   2283  CE2 PHE A 157     -20.026  43.676  -1.866  1.00  0.65           C  
ATOM   2284  CZ  PHE A 157     -19.086  43.369  -2.839  1.00  0.65           C  
ATOM   2285  H   PHE A 157     -20.861  38.702   1.815  1.00  0.65           H  
ATOM   2286  HA  PHE A 157     -18.496  39.697   0.545  1.00  0.65           H  
ATOM   2287 1HB  PHE A 157     -20.604  39.456  -0.677  1.00  0.65           H  
ATOM   2288 2HB  PHE A 157     -21.336  40.694   0.302  1.00  0.65           H  
ATOM   2289  HD1 PHE A 157     -18.599  40.114  -2.097  1.00  0.65           H  
ATOM   2290  HD2 PHE A 157     -21.185  42.933  -0.222  1.00  0.65           H  
ATOM   2291  HE1 PHE A 157     -17.832  41.849  -3.683  1.00  0.65           H  
ATOM   2292  HE2 PHE A 157     -20.435  44.683  -1.799  1.00  0.65           H  
ATOM   2293  HZ  PHE A 157     -18.752  44.136  -3.536  1.00  0.65           H  
ATOM   2294  N   PHE A 158     -20.019  41.842   2.558  1.00  0.68           N  
ATOM   2295  CA  PHE A 158     -19.826  43.070   3.327  1.00  0.68           C  
ATOM   2296  C   PHE A 158     -18.707  42.941   4.342  1.00  0.68           C  
ATOM   2297  O   PHE A 158     -17.911  43.867   4.542  1.00  0.68           O  
ATOM   2298  CB  PHE A 158     -21.086  43.430   4.119  1.00  0.68           C  
ATOM   2299  CG  PHE A 158     -22.214  43.945   3.319  1.00  0.68           C  
ATOM   2300  CD1 PHE A 158     -21.996  44.633   2.142  1.00  0.68           C  
ATOM   2301  CD2 PHE A 158     -23.509  43.764   3.761  1.00  0.68           C  
ATOM   2302  CE1 PHE A 158     -23.055  45.124   1.411  1.00  0.68           C  
ATOM   2303  CE2 PHE A 158     -24.559  44.252   3.044  1.00  0.68           C  
ATOM   2304  CZ  PHE A 158     -24.337  44.933   1.862  1.00  0.68           C  
ATOM   2305  H   PHE A 158     -20.906  41.340   2.616  1.00  0.68           H  
ATOM   2306  HA  PHE A 158     -19.583  43.875   2.635  1.00  0.68           H  
ATOM   2307 1HB  PHE A 158     -21.434  42.540   4.653  1.00  0.68           H  
ATOM   2308 2HB  PHE A 158     -20.837  44.172   4.874  1.00  0.68           H  
ATOM   2309  HD1 PHE A 158     -20.974  44.783   1.794  1.00  0.68           H  
ATOM   2310  HD2 PHE A 158     -23.686  43.228   4.700  1.00  0.68           H  
ATOM   2311  HE1 PHE A 158     -22.878  45.668   0.482  1.00  0.68           H  
ATOM   2312  HE2 PHE A 158     -25.573  44.104   3.407  1.00  0.68           H  
ATOM   2313  HZ  PHE A 158     -25.181  45.328   1.292  1.00  0.68           H  
ATOM   2314  N   ILE A 159     -18.628  41.777   4.970  1.00  0.70           N  
ATOM   2315  CA  ILE A 159     -17.652  41.526   6.004  1.00  0.70           C  
ATOM   2316  C   ILE A 159     -16.277  41.628   5.355  1.00  0.70           C  
ATOM   2317  O   ILE A 159     -15.390  42.317   5.873  1.00  0.70           O  
ATOM   2318  CB  ILE A 159     -17.873  40.127   6.611  1.00  0.70           C  
ATOM   2319  CG1 ILE A 159     -19.222  40.033   7.392  1.00  0.70           C  
ATOM   2320  CG2 ILE A 159     -16.794  39.905   7.581  1.00  0.70           C  
ATOM   2321  CD1 ILE A 159     -19.674  38.602   7.693  1.00  0.70           C  
ATOM   2322  H   ILE A 159     -19.301  41.053   4.745  1.00  0.70           H  
ATOM   2323  HA  ILE A 159     -17.735  42.281   6.778  1.00  0.70           H  
ATOM   2324  HB  ILE A 159     -17.844  39.368   5.836  1.00  0.70           H  
ATOM   2325 1HG1 ILE A 159     -19.097  40.509   8.337  1.00  0.70           H  
ATOM   2326 2HG1 ILE A 159     -19.991  40.555   6.850  1.00  0.70           H  
ATOM   2327 1HG2 ILE A 159     -16.913  38.927   8.023  1.00  0.70           H  
ATOM   2328 2HG2 ILE A 159     -15.851  39.967   7.068  1.00  0.70           H  
ATOM   2329 3HG2 ILE A 159     -16.835  40.663   8.357  1.00  0.70           H  
ATOM   2330 1HD1 ILE A 159     -20.588  38.624   8.255  1.00  0.70           H  
ATOM   2331 2HD1 ILE A 159     -19.838  38.063   6.782  1.00  0.70           H  
ATOM   2332 3HD1 ILE A 159     -18.934  38.093   8.253  1.00  0.70           H  
ATOM   2333  N   VAL A 160     -16.107  40.985   4.192  1.00  0.73           N  
ATOM   2334  CA  VAL A 160     -14.866  41.042   3.449  1.00  0.73           C  
ATOM   2335  C   VAL A 160     -14.518  42.413   2.931  1.00  0.73           C  
ATOM   2336  O   VAL A 160     -13.392  42.864   3.100  1.00  0.73           O  
ATOM   2337  CB  VAL A 160     -14.897  40.112   2.240  1.00  0.73           C  
ATOM   2338  CG1 VAL A 160     -13.697  40.404   1.397  1.00  0.73           C  
ATOM   2339  CG2 VAL A 160     -14.863  38.665   2.692  1.00  0.73           C  
ATOM   2340  H   VAL A 160     -16.869  40.425   3.804  1.00  0.73           H  
ATOM   2341  HA  VAL A 160     -14.070  40.708   4.108  1.00  0.73           H  
ATOM   2342  HB  VAL A 160     -15.804  40.299   1.660  1.00  0.73           H  
ATOM   2343 1HG1 VAL A 160     -13.694  39.777   0.548  1.00  0.73           H  
ATOM   2344 2HG1 VAL A 160     -13.727  41.433   1.073  1.00  0.73           H  
ATOM   2345 3HG1 VAL A 160     -12.810  40.245   1.972  1.00  0.73           H  
ATOM   2346 1HG2 VAL A 160     -14.890  38.009   1.837  1.00  0.73           H  
ATOM   2347 2HG2 VAL A 160     -13.964  38.491   3.240  1.00  0.73           H  
ATOM   2348 3HG2 VAL A 160     -15.706  38.458   3.322  1.00  0.73           H  
ATOM   2349  N   GLN A 161     -15.474  43.108   2.324  1.00  0.76           N  
ATOM   2350  CA  GLN A 161     -15.128  44.397   1.753  1.00  0.76           C  
ATOM   2351  C   GLN A 161     -14.689  45.362   2.837  1.00  0.76           C  
ATOM   2352  O   GLN A 161     -13.792  46.176   2.622  1.00  0.76           O  
ATOM   2353  CB  GLN A 161     -16.290  44.946   0.929  1.00  0.76           C  
ATOM   2354  CG  GLN A 161     -16.562  44.126  -0.333  1.00  0.76           C  
ATOM   2355  CD  GLN A 161     -15.372  44.075  -1.278  1.00  0.76           C  
ATOM   2356  OE1 GLN A 161     -14.811  45.112  -1.639  1.00  0.76           O  
ATOM   2357  NE2 GLN A 161     -14.973  42.869  -1.684  1.00  0.76           N  
ATOM   2358  H   GLN A 161     -16.410  42.720   2.214  1.00  0.76           H  
ATOM   2359  HA  GLN A 161     -14.289  44.259   1.081  1.00  0.76           H  
ATOM   2360 1HB  GLN A 161     -17.198  44.935   1.534  1.00  0.76           H  
ATOM   2361 2HB  GLN A 161     -16.089  45.976   0.640  1.00  0.76           H  
ATOM   2362 1HG  GLN A 161     -16.812  43.109  -0.057  1.00  0.76           H  
ATOM   2363 2HG  GLN A 161     -17.395  44.582  -0.854  1.00  0.76           H  
ATOM   2364 1HE2 GLN A 161     -14.192  42.783  -2.311  1.00  0.76           H  
ATOM   2365 2HE2 GLN A 161     -15.449  42.051  -1.362  1.00  0.76           H  
ATOM   2366  N   ARG A 162     -15.277  45.252   4.027  1.00  0.79           N  
ATOM   2367  CA  ARG A 162     -14.845  46.094   5.121  1.00  0.79           C  
ATOM   2368  C   ARG A 162     -13.508  45.591   5.683  1.00  0.79           C  
ATOM   2369  O   ARG A 162     -12.603  46.376   5.977  1.00  0.79           O  
ATOM   2370  CB  ARG A 162     -15.884  46.106   6.232  1.00  0.79           C  
ATOM   2371  CG  ARG A 162     -17.223  46.807   5.928  1.00  0.79           C  
ATOM   2372  CD  ARG A 162     -17.060  48.277   5.671  1.00  0.79           C  
ATOM   2373  NE  ARG A 162     -18.342  48.972   5.636  1.00  0.79           N  
ATOM   2374  CZ  ARG A 162     -18.489  50.302   5.456  1.00  0.79           C  
ATOM   2375  NH1 ARG A 162     -17.429  51.069   5.295  1.00  0.79           N  
ATOM   2376  NH2 ARG A 162     -19.696  50.840   5.441  1.00  0.79           N  
ATOM   2377  H   ARG A 162     -16.043  44.592   4.170  1.00  0.79           H  
ATOM   2378  HA  ARG A 162     -14.710  47.112   4.749  1.00  0.79           H  
ATOM   2379 1HB  ARG A 162     -16.135  45.074   6.485  1.00  0.79           H  
ATOM   2380 2HB  ARG A 162     -15.461  46.535   7.109  1.00  0.79           H  
ATOM   2381 1HG  ARG A 162     -17.667  46.356   5.042  1.00  0.79           H  
ATOM   2382 2HG  ARG A 162     -17.900  46.675   6.777  1.00  0.79           H  
ATOM   2383 1HD  ARG A 162     -16.444  48.741   6.413  1.00  0.79           H  
ATOM   2384 2HD  ARG A 162     -16.584  48.405   4.705  1.00  0.79           H  
ATOM   2385  HE  ARG A 162     -19.179  48.418   5.753  1.00  0.79           H  
ATOM   2386 1HH1 ARG A 162     -16.501  50.663   5.298  1.00  0.79           H  
ATOM   2387 2HH1 ARG A 162     -17.537  52.063   5.158  1.00  0.79           H  
ATOM   2388 1HH2 ARG A 162     -20.513  50.257   5.561  1.00  0.79           H  
ATOM   2389 2HH2 ARG A 162     -19.801  51.836   5.303  1.00  0.79           H  
ATOM   2390  N   SER A 163     -13.346  44.265   5.771  1.00  0.82           N  
ATOM   2391  CA  SER A 163     -12.137  43.666   6.324  1.00  0.82           C  
ATOM   2392  C   SER A 163     -10.928  44.040   5.509  1.00  0.82           C  
ATOM   2393  O   SER A 163      -9.888  44.348   6.075  1.00  0.82           O  
ATOM   2394  CB  SER A 163     -12.254  42.166   6.391  1.00  0.82           C  
ATOM   2395  OG  SER A 163     -13.244  41.780   7.301  1.00  0.82           O  
ATOM   2396  H   SER A 163     -14.103  43.638   5.505  1.00  0.82           H  
ATOM   2397  HA  SER A 163     -11.988  44.046   7.334  1.00  0.82           H  
ATOM   2398 1HB  SER A 163     -12.493  41.786   5.405  1.00  0.82           H  
ATOM   2399 2HB  SER A 163     -11.300  41.736   6.681  1.00  0.82           H  
ATOM   2400  HG  SER A 163     -14.079  42.136   6.939  1.00  0.82           H  
ATOM   2401  N   LEU A 164     -11.087  44.115   4.194  1.00  0.84           N  
ATOM   2402  CA  LEU A 164     -10.014  44.446   3.269  1.00  0.84           C  
ATOM   2403  C   LEU A 164      -9.403  45.826   3.488  1.00  0.84           C  
ATOM   2404  O   LEU A 164      -8.280  46.075   3.035  1.00  0.84           O  
ATOM   2405  CB  LEU A 164     -10.515  44.306   1.832  1.00  0.84           C  
ATOM   2406  CG  LEU A 164     -10.734  42.875   1.409  1.00  0.84           C  
ATOM   2407  CD1 LEU A 164     -11.405  42.837   0.051  1.00  0.84           C  
ATOM   2408  CD2 LEU A 164      -9.407  42.208   1.409  1.00  0.84           C  
ATOM   2409  H   LEU A 164     -11.994  43.854   3.810  1.00  0.84           H  
ATOM   2410  HA  LEU A 164      -9.232  43.716   3.400  1.00  0.84           H  
ATOM   2411 1HB  LEU A 164     -11.466  44.840   1.735  1.00  0.84           H  
ATOM   2412 2HB  LEU A 164      -9.792  44.747   1.159  1.00  0.84           H  
ATOM   2413  HG  LEU A 164     -11.358  42.371   2.115  1.00  0.84           H  
ATOM   2414 1HD1 LEU A 164     -11.556  41.809  -0.260  1.00  0.84           H  
ATOM   2415 2HD1 LEU A 164     -12.368  43.340   0.107  1.00  0.84           H  
ATOM   2416 3HD1 LEU A 164     -10.780  43.346  -0.663  1.00  0.84           H  
ATOM   2417 1HD2 LEU A 164      -9.530  41.191   1.140  1.00  0.84           H  
ATOM   2418 2HD2 LEU A 164      -8.749  42.697   0.704  1.00  0.84           H  
ATOM   2419 3HD2 LEU A 164      -8.984  42.271   2.400  1.00  0.84           H  
ATOM   2420  N   GLU A 165     -10.089  46.730   4.199  1.00  0.84           N  
ATOM   2421  CA  GLU A 165      -9.493  48.034   4.453  1.00  0.84           C  
ATOM   2422  C   GLU A 165      -8.556  47.960   5.668  1.00  0.84           C  
ATOM   2423  O   GLU A 165      -7.899  48.950   6.015  1.00  0.84           O  
ATOM   2424  CB  GLU A 165     -10.557  49.116   4.673  1.00  0.84           C  
ATOM   2425  CG  GLU A 165     -11.422  49.400   3.440  1.00  0.84           C  
ATOM   2426  CD  GLU A 165     -12.397  50.548   3.635  1.00  0.84           C  
ATOM   2427  OE1 GLU A 165     -12.398  51.128   4.695  1.00  0.84           O  
ATOM   2428  OE2 GLU A 165     -13.127  50.851   2.717  1.00  0.84           O  
ATOM   2429  H   GLU A 165     -11.008  46.512   4.594  1.00  0.84           H  
ATOM   2430  HA  GLU A 165      -8.898  48.319   3.585  1.00  0.84           H  
ATOM   2431 1HB  GLU A 165     -11.218  48.810   5.487  1.00  0.84           H  
ATOM   2432 2HB  GLU A 165     -10.076  50.046   4.973  1.00  0.84           H  
ATOM   2433 1HG  GLU A 165     -10.769  49.627   2.599  1.00  0.84           H  
ATOM   2434 2HG  GLU A 165     -11.981  48.492   3.198  1.00  0.84           H  
ATOM   2435  N   ARG A 166      -8.517  46.793   6.325  1.00  0.82           N  
ATOM   2436  CA  ARG A 166      -7.679  46.551   7.490  1.00  0.82           C  
ATOM   2437  C   ARG A 166      -6.819  45.299   7.297  1.00  0.82           C  
ATOM   2438  O   ARG A 166      -5.766  45.152   7.926  1.00  0.82           O  
ATOM   2439  CB  ARG A 166      -8.546  46.422   8.728  1.00  0.82           C  
ATOM   2440  CG  ARG A 166      -9.295  47.710   9.061  1.00  0.82           C  
ATOM   2441  CD  ARG A 166      -8.337  48.765   9.480  1.00  0.82           C  
ATOM   2442  NE  ARG A 166      -8.980  50.008   9.802  1.00  0.82           N  
ATOM   2443  CZ  ARG A 166      -9.225  51.046   8.974  1.00  0.82           C  
ATOM   2444  NH1 ARG A 166      -8.868  51.029   7.697  1.00  0.82           N  
ATOM   2445  NH2 ARG A 166      -9.831  52.111   9.475  1.00  0.82           N  
ATOM   2446  H   ARG A 166      -9.091  46.024   6.001  1.00  0.82           H  
ATOM   2447  HA  ARG A 166      -7.017  47.404   7.623  1.00  0.82           H  
ATOM   2448 1HB  ARG A 166      -9.283  45.631   8.572  1.00  0.82           H  
ATOM   2449 2HB  ARG A 166      -7.934  46.144   9.585  1.00  0.82           H  
ATOM   2450 1HG  ARG A 166      -9.854  48.066   8.197  1.00  0.82           H  
ATOM   2451 2HG  ARG A 166      -9.990  47.530   9.887  1.00  0.82           H  
ATOM   2452 1HD  ARG A 166      -7.807  48.427  10.372  1.00  0.82           H  
ATOM   2453 2HD  ARG A 166      -7.623  48.950   8.683  1.00  0.82           H  
ATOM   2454  HE  ARG A 166      -9.292  50.107  10.765  1.00  0.82           H  
ATOM   2455 1HH1 ARG A 166      -8.403  50.211   7.278  1.00  0.82           H  
ATOM   2456 2HH1 ARG A 166      -9.065  51.825   7.110  1.00  0.82           H  
ATOM   2457 1HH2 ARG A 166     -10.115  52.112  10.480  1.00  0.82           H  
ATOM   2458 2HH2 ARG A 166     -10.011  52.911   8.896  1.00  0.82           H  
ATOM   2459  N   LEU A 167      -7.283  44.380   6.449  1.00  0.79           N  
ATOM   2460  CA  LEU A 167      -6.586  43.125   6.203  1.00  0.79           C  
ATOM   2461  C   LEU A 167      -5.257  43.473   5.595  1.00  0.79           C  
ATOM   2462  O   LEU A 167      -5.188  44.225   4.622  1.00  0.79           O  
ATOM   2463  CB  LEU A 167      -7.414  42.190   5.293  1.00  0.79           C  
ATOM   2464  CG  LEU A 167      -6.876  40.735   5.082  1.00  0.79           C  
ATOM   2465  CD1 LEU A 167      -6.917  39.978   6.372  1.00  0.79           C  
ATOM   2466  CD2 LEU A 167      -7.744  40.004   4.110  1.00  0.79           C  
ATOM   2467  H   LEU A 167      -8.158  44.546   5.982  1.00  0.79           H  
ATOM   2468  HA  LEU A 167      -6.384  42.613   7.125  1.00  0.79           H  
ATOM   2469 1HB  LEU A 167      -8.425  42.123   5.692  1.00  0.79           H  
ATOM   2470 2HB  LEU A 167      -7.461  42.649   4.318  1.00  0.79           H  
ATOM   2471  HG  LEU A 167      -5.841  40.779   4.721  1.00  0.79           H  
ATOM   2472 1HD1 LEU A 167      -6.547  38.976   6.220  1.00  0.79           H  
ATOM   2473 2HD1 LEU A 167      -6.313  40.475   7.085  1.00  0.79           H  
ATOM   2474 3HD1 LEU A 167      -7.934  39.922   6.728  1.00  0.79           H  
ATOM   2475 1HD2 LEU A 167      -7.357  38.994   3.983  1.00  0.79           H  
ATOM   2476 2HD2 LEU A 167      -8.759  39.961   4.499  1.00  0.79           H  
ATOM   2477 3HD2 LEU A 167      -7.746  40.506   3.173  1.00  0.79           H  
ATOM   2478  N   ARG A 168      -4.202  42.937   6.176  1.00  0.74           N  
ATOM   2479  CA  ARG A 168      -2.853  43.199   5.715  1.00  0.74           C  
ATOM   2480  C   ARG A 168      -2.529  42.473   4.429  1.00  0.74           C  
ATOM   2481  O   ARG A 168      -3.055  41.390   4.156  1.00  0.74           O  
ATOM   2482  CB  ARG A 168      -1.827  42.799   6.769  1.00  0.74           C  
ATOM   2483  CG  ARG A 168      -1.835  43.618   8.059  1.00  0.74           C  
ATOM   2484  CD  ARG A 168      -1.274  44.981   7.803  1.00  0.74           C  
ATOM   2485  NE  ARG A 168      -1.062  45.751   9.020  1.00  0.74           N  
ATOM   2486  CZ  ARG A 168      -0.624  47.018   9.066  1.00  0.74           C  
ATOM   2487  NH1 ARG A 168      -0.360  47.693   7.968  1.00  0.74           N  
ATOM   2488  NH2 ARG A 168      -0.464  47.561  10.242  1.00  0.74           N  
ATOM   2489  H   ARG A 168      -4.350  42.341   6.990  1.00  0.74           H  
ATOM   2490  HA  ARG A 168      -2.758  44.272   5.536  1.00  0.74           H  
ATOM   2491 1HB  ARG A 168      -2.008  41.758   7.056  1.00  0.74           H  
ATOM   2492 2HB  ARG A 168      -0.827  42.843   6.339  1.00  0.74           H  
ATOM   2493 1HG  ARG A 168      -2.865  43.721   8.417  1.00  0.74           H  
ATOM   2494 2HG  ARG A 168      -1.234  43.124   8.825  1.00  0.74           H  
ATOM   2495 1HD  ARG A 168      -0.317  44.881   7.293  1.00  0.74           H  
ATOM   2496 2HD  ARG A 168      -1.966  45.535   7.168  1.00  0.74           H  
ATOM   2497  HE  ARG A 168      -1.250  45.311   9.937  1.00  0.74           H  
ATOM   2498 1HH1 ARG A 168      -0.488  47.261   7.067  1.00  0.74           H  
ATOM   2499 2HH1 ARG A 168      -0.032  48.645   8.030  1.00  0.74           H  
ATOM   2500 1HH2 ARG A 168      -0.675  46.979  11.060  1.00  0.74           H  
ATOM   2501 2HH2 ARG A 168      -0.141  48.506  10.338  1.00  0.74           H  
ATOM   2502  N   ASP A 169      -1.637  43.063   3.641  1.00  0.70           N  
ATOM   2503  CA  ASP A 169      -1.166  42.378   2.456  1.00  0.70           C  
ATOM   2504  C   ASP A 169      -0.557  41.090   2.977  1.00  0.70           C  
ATOM   2505  O   ASP A 169       0.076  41.089   4.035  1.00  0.70           O  
ATOM   2506  CB  ASP A 169      -0.130  43.211   1.694  1.00  0.70           C  
ATOM   2507  CG  ASP A 169      -0.711  44.469   0.987  1.00  0.70           C  
ATOM   2508  OD1 ASP A 169      -1.921  44.621   0.913  1.00  0.70           O  
ATOM   2509  OD2 ASP A 169       0.072  45.259   0.522  1.00  0.70           O  
ATOM   2510  H   ASP A 169      -1.262  43.966   3.884  1.00  0.70           H  
ATOM   2511  HA  ASP A 169      -2.008  42.143   1.803  1.00  0.70           H  
ATOM   2512 1HB  ASP A 169       0.649  43.532   2.384  1.00  0.70           H  
ATOM   2513 2HB  ASP A 169       0.347  42.577   0.941  1.00  0.70           H  
ATOM   2514  N   GLY A 170      -0.774  39.993   2.280  1.00  0.65           N  
ATOM   2515  CA  GLY A 170      -0.275  38.708   2.749  1.00  0.65           C  
ATOM   2516  C   GLY A 170      -1.223  38.034   3.762  1.00  0.65           C  
ATOM   2517  O   GLY A 170      -0.939  36.933   4.239  1.00  0.65           O  
ATOM   2518  H   GLY A 170      -1.269  40.060   1.393  1.00  0.65           H  
ATOM   2519 1HA  GLY A 170      -0.098  38.051   1.907  1.00  0.65           H  
ATOM   2520 2HA  GLY A 170       0.693  38.864   3.218  1.00  0.65           H  
ATOM   2521  N   GLY A 171      -2.348  38.688   4.084  1.00  0.62           N  
ATOM   2522  CA  GLY A 171      -3.318  38.175   5.054  1.00  0.62           C  
ATOM   2523  C   GLY A 171      -4.242  37.130   4.440  1.00  0.62           C  
ATOM   2524  O   GLY A 171      -4.039  36.705   3.293  1.00  0.62           O  
ATOM   2525  H   GLY A 171      -2.520  39.610   3.689  1.00  0.62           H  
ATOM   2526 1HA  GLY A 171      -2.795  37.747   5.910  1.00  0.62           H  
ATOM   2527 2HA  GLY A 171      -3.912  39.007   5.434  1.00  0.62           H  
ATOM   2528  N   ARG A 172      -5.241  36.695   5.219  1.00  0.59           N  
ATOM   2529  CA  ARG A 172      -6.131  35.633   4.760  1.00  0.59           C  
ATOM   2530  C   ARG A 172      -7.627  35.832   5.029  1.00  0.59           C  
ATOM   2531  O   ARG A 172      -8.016  36.379   6.066  1.00  0.59           O  
ATOM   2532  CB  ARG A 172      -5.716  34.335   5.429  1.00  0.59           C  
ATOM   2533  CG  ARG A 172      -4.300  33.885   5.104  1.00  0.59           C  
ATOM   2534  CD  ARG A 172      -3.986  32.661   5.755  1.00  0.59           C  
ATOM   2535  NE  ARG A 172      -2.662  32.152   5.417  1.00  0.59           N  
ATOM   2536  CZ  ARG A 172      -1.514  32.521   6.039  1.00  0.59           C  
ATOM   2537  NH1 ARG A 172      -1.544  33.407   7.001  1.00  0.59           N  
ATOM   2538  NH2 ARG A 172      -0.362  31.984   5.690  1.00  0.59           N  
ATOM   2539  H   ARG A 172      -5.340  37.079   6.159  1.00  0.59           H  
ATOM   2540  HA  ARG A 172      -5.993  35.535   3.688  1.00  0.59           H  
ATOM   2541 1HB  ARG A 172      -5.796  34.439   6.514  1.00  0.59           H  
ATOM   2542 2HB  ARG A 172      -6.397  33.533   5.126  1.00  0.59           H  
ATOM   2543 1HG  ARG A 172      -4.188  33.758   4.055  1.00  0.59           H  
ATOM   2544 2HG  ARG A 172      -3.583  34.619   5.454  1.00  0.59           H  
ATOM   2545 1HD  ARG A 172      -4.025  32.845   6.809  1.00  0.59           H  
ATOM   2546 2HD  ARG A 172      -4.721  31.917   5.479  1.00  0.59           H  
ATOM   2547  HE  ARG A 172      -2.602  31.449   4.690  1.00  0.59           H  
ATOM   2548 1HH1 ARG A 172      -2.423  33.809   7.284  1.00  0.59           H  
ATOM   2549 2HH1 ARG A 172      -0.688  33.674   7.462  1.00  0.59           H  
ATOM   2550 1HH2 ARG A 172      -0.338  31.288   4.963  1.00  0.59           H  
ATOM   2551 2HH2 ARG A 172       0.507  32.236   6.197  1.00  0.59           H  
ATOM   2552  N   ILE A 173      -8.441  35.307   4.109  1.00  0.57           N  
ATOM   2553  CA  ILE A 173      -9.899  35.239   4.230  1.00  0.57           C  
ATOM   2554  C   ILE A 173     -10.402  33.798   4.110  1.00  0.57           C  
ATOM   2555  O   ILE A 173     -10.057  33.091   3.163  1.00  0.57           O  
ATOM   2556  CB  ILE A 173     -10.604  36.065   3.138  1.00  0.57           C  
ATOM   2557  CG1 ILE A 173     -10.231  37.534   3.235  1.00  0.57           C  
ATOM   2558  CG2 ILE A 173     -12.114  35.860   3.209  1.00  0.57           C  
ATOM   2559  CD1 ILE A 173     -10.710  38.345   2.071  1.00  0.57           C  
ATOM   2560  H   ILE A 173      -8.007  34.914   3.274  1.00  0.57           H  
ATOM   2561  HA  ILE A 173     -10.192  35.618   5.208  1.00  0.57           H  
ATOM   2562  HB  ILE A 173     -10.267  35.732   2.199  1.00  0.57           H  
ATOM   2563 1HG1 ILE A 173     -10.662  37.945   4.137  1.00  0.57           H  
ATOM   2564 2HG1 ILE A 173      -9.156  37.624   3.291  1.00  0.57           H  
ATOM   2565 1HG2 ILE A 173     -12.597  36.428   2.419  1.00  0.57           H  
ATOM   2566 2HG2 ILE A 173     -12.348  34.804   3.082  1.00  0.57           H  
ATOM   2567 3HG2 ILE A 173     -12.478  36.188   4.172  1.00  0.57           H  
ATOM   2568 1HD1 ILE A 173     -10.426  39.379   2.214  1.00  0.57           H  
ATOM   2569 2HD1 ILE A 173     -10.276  37.977   1.149  1.00  0.57           H  
ATOM   2570 3HD1 ILE A 173     -11.781  38.266   2.013  1.00  0.57           H  
ATOM   2571  N   ILE A 174     -11.188  33.361   5.076  1.00  0.57           N  
ATOM   2572  CA  ILE A 174     -11.755  32.027   5.038  1.00  0.57           C  
ATOM   2573  C   ILE A 174     -13.267  32.107   5.146  1.00  0.57           C  
ATOM   2574  O   ILE A 174     -13.775  32.724   6.076  1.00  0.57           O  
ATOM   2575  CB  ILE A 174     -11.218  31.167   6.186  1.00  0.57           C  
ATOM   2576  CG1 ILE A 174      -9.715  31.107   6.094  1.00  0.57           C  
ATOM   2577  CG2 ILE A 174     -11.816  29.764   6.081  1.00  0.57           C  
ATOM   2578  CD1 ILE A 174      -9.067  30.465   7.237  1.00  0.57           C  
ATOM   2579  H   ILE A 174     -11.399  33.972   5.856  1.00  0.57           H  
ATOM   2580  HA  ILE A 174     -11.496  31.555   4.095  1.00  0.57           H  
ATOM   2581  HB  ILE A 174     -11.475  31.616   7.143  1.00  0.57           H  
ATOM   2582 1HG1 ILE A 174      -9.445  30.589   5.189  1.00  0.57           H  
ATOM   2583 2HG1 ILE A 174      -9.323  32.116   6.046  1.00  0.57           H  
ATOM   2584 1HG2 ILE A 174     -11.429  29.147   6.870  1.00  0.57           H  
ATOM   2585 2HG2 ILE A 174     -12.902  29.812   6.158  1.00  0.57           H  
ATOM   2586 3HG2 ILE A 174     -11.540  29.338   5.116  1.00  0.57           H  
ATOM   2587 1HD1 ILE A 174      -8.012  30.487   7.078  1.00  0.57           H  
ATOM   2588 2HD1 ILE A 174      -9.310  31.002   8.150  1.00  0.57           H  
ATOM   2589 3HD1 ILE A 174      -9.396  29.438   7.320  1.00  0.57           H  
ATOM   2590  N   SER A 175     -13.981  31.500   4.212  1.00  0.58           N  
ATOM   2591  CA  SER A 175     -15.435  31.527   4.293  1.00  0.58           C  
ATOM   2592  C   SER A 175     -15.965  30.146   4.599  1.00  0.58           C  
ATOM   2593  O   SER A 175     -15.421  29.157   4.106  1.00  0.58           O  
ATOM   2594  CB  SER A 175     -16.039  32.053   2.993  1.00  0.58           C  
ATOM   2595  OG  SER A 175     -15.692  33.406   2.751  1.00  0.58           O  
ATOM   2596  H   SER A 175     -13.498  31.023   3.447  1.00  0.58           H  
ATOM   2597  HA  SER A 175     -15.724  32.162   5.112  1.00  0.58           H  
ATOM   2598 1HB  SER A 175     -15.689  31.438   2.159  1.00  0.58           H  
ATOM   2599 2HB  SER A 175     -17.110  31.954   3.027  1.00  0.58           H  
ATOM   2600  HG  SER A 175     -15.890  33.561   1.815  1.00  0.58           H  
ATOM   2601  N   ILE A 176     -17.036  30.068   5.385  1.00  0.60           N  
ATOM   2602  CA  ILE A 176     -17.632  28.772   5.658  1.00  0.60           C  
ATOM   2603  C   ILE A 176     -18.848  28.557   4.791  1.00  0.60           C  
ATOM   2604  O   ILE A 176     -19.759  29.398   4.723  1.00  0.60           O  
ATOM   2605  CB  ILE A 176     -18.014  28.572   7.122  1.00  0.60           C  
ATOM   2606  CG1 ILE A 176     -16.849  28.796   7.993  1.00  0.60           C  
ATOM   2607  CG2 ILE A 176     -18.507  27.185   7.362  1.00  0.60           C  
ATOM   2608  CD1 ILE A 176     -15.661  27.953   7.703  1.00  0.60           C  
ATOM   2609  H   ILE A 176     -17.432  30.901   5.825  1.00  0.60           H  
ATOM   2610  HA  ILE A 176     -16.904  28.006   5.423  1.00  0.60           H  
ATOM   2611  HB  ILE A 176     -18.791  29.278   7.385  1.00  0.60           H  
ATOM   2612 1HG1 ILE A 176     -16.560  29.847   7.948  1.00  0.60           H  
ATOM   2613 2HG1 ILE A 176     -17.169  28.552   8.983  1.00  0.60           H  
ATOM   2614 1HG2 ILE A 176     -18.770  27.072   8.410  1.00  0.60           H  
ATOM   2615 2HG2 ILE A 176     -19.383  26.984   6.748  1.00  0.60           H  
ATOM   2616 3HG2 ILE A 176     -17.711  26.497   7.105  1.00  0.60           H  
ATOM   2617 1HD1 ILE A 176     -14.889  28.187   8.420  1.00  0.60           H  
ATOM   2618 2HD1 ILE A 176     -15.925  26.895   7.774  1.00  0.60           H  
ATOM   2619 3HD1 ILE A 176     -15.309  28.174   6.702  1.00  0.60           H  
ATOM   2620  N   SER A 177     -18.830  27.423   4.128  1.00  0.63           N  
ATOM   2621  CA  SER A 177     -19.832  26.985   3.187  1.00  0.63           C  
ATOM   2622  C   SER A 177     -20.460  25.683   3.637  1.00  0.63           C  
ATOM   2623  O   SER A 177     -20.623  25.453   4.831  1.00  0.63           O  
ATOM   2624  CB  SER A 177     -19.216  26.874   1.817  1.00  0.63           C  
ATOM   2625  OG  SER A 177     -20.162  26.606   0.864  1.00  0.63           O  
ATOM   2626  H   SER A 177     -18.026  26.816   4.287  1.00  0.63           H  
ATOM   2627  HA  SER A 177     -20.602  27.733   3.147  1.00  0.63           H  
ATOM   2628 1HB  SER A 177     -18.737  27.818   1.574  1.00  0.63           H  
ATOM   2629 2HB  SER A 177     -18.460  26.099   1.812  1.00  0.63           H  
ATOM   2630  HG  SER A 177     -19.734  26.878   0.014  1.00  0.63           H  
ATOM   2631  N   SER A 178     -20.892  24.875   2.691  1.00  0.69           N  
ATOM   2632  CA  SER A 178     -21.523  23.623   3.028  1.00  0.69           C  
ATOM   2633  C   SER A 178     -21.493  22.606   1.915  1.00  0.69           C  
ATOM   2634  O   SER A 178     -21.535  22.940   0.732  1.00  0.69           O  
ATOM   2635  CB  SER A 178     -22.953  23.830   3.446  1.00  0.69           C  
ATOM   2636  OG  SER A 178     -23.552  22.588   3.710  1.00  0.69           O  
ATOM   2637  H   SER A 178     -20.775  25.160   1.727  1.00  0.69           H  
ATOM   2638  HA  SER A 178     -20.981  23.200   3.875  1.00  0.69           H  
ATOM   2639 1HB  SER A 178     -22.982  24.447   4.336  1.00  0.69           H  
ATOM   2640 2HB  SER A 178     -23.491  24.353   2.664  1.00  0.69           H  
ATOM   2641  HG  SER A 178     -23.062  22.221   4.471  1.00  0.69           H  
ATOM   2642  N   ALA A 179     -21.586  21.339   2.305  1.00  0.76           N  
ATOM   2643  CA  ALA A 179     -21.752  20.236   1.352  1.00  0.76           C  
ATOM   2644  C   ALA A 179     -23.006  20.473   0.484  1.00  0.76           C  
ATOM   2645  O   ALA A 179     -23.122  19.922  -0.612  1.00  0.76           O  
ATOM   2646  CB  ALA A 179     -21.860  18.905   2.082  1.00  0.76           C  
ATOM   2647  H   ALA A 179     -21.507  21.143   3.306  1.00  0.76           H  
ATOM   2648  HA  ALA A 179     -20.880  20.217   0.699  1.00  0.76           H  
ATOM   2649 1HB  ALA A 179     -21.961  18.095   1.357  1.00  0.76           H  
ATOM   2650 2HB  ALA A 179     -20.965  18.750   2.673  1.00  0.76           H  
ATOM   2651 3HB  ALA A 179     -22.728  18.916   2.740  1.00  0.76           H  
ATOM   2652  N   ALA A 180     -23.914  21.332   0.968  1.00  0.86           N  
ATOM   2653  CA  ALA A 180     -25.147  21.746   0.311  1.00  0.86           C  
ATOM   2654  C   ALA A 180     -24.914  22.345  -1.072  1.00  0.86           C  
ATOM   2655  O   ALA A 180     -25.831  22.376  -1.895  1.00  0.86           O  
ATOM   2656  CB  ALA A 180     -25.836  22.806   1.133  1.00  0.86           C  
ATOM   2657  H   ALA A 180     -23.735  21.729   1.889  1.00  0.86           H  
ATOM   2658  HA  ALA A 180     -25.787  20.873   0.207  1.00  0.86           H  
ATOM   2659 1HB  ALA A 180     -26.741  23.096   0.631  1.00  0.86           H  
ATOM   2660 2HB  ALA A 180     -26.058  22.416   2.125  1.00  0.86           H  
ATOM   2661 3HB  ALA A 180     -25.188  23.671   1.217  1.00  0.86           H  
ATOM   2662  N   THR A 181     -23.719  22.887  -1.332  1.00  0.98           N  
ATOM   2663  CA  THR A 181     -23.480  23.499  -2.637  1.00  0.98           C  
ATOM   2664  C   THR A 181     -23.075  22.443  -3.657  1.00  0.98           C  
ATOM   2665  O   THR A 181     -22.970  22.732  -4.850  1.00  0.98           O  
ATOM   2666  CB  THR A 181     -22.395  24.592  -2.586  1.00  0.98           C  
ATOM   2667  OG1 THR A 181     -21.101  24.039  -2.253  1.00  0.98           O  
ATOM   2668  CG2 THR A 181     -22.775  25.586  -1.524  1.00  0.98           C  
ATOM   2669  H   THR A 181     -22.976  22.863  -0.632  1.00  0.98           H  
ATOM   2670  HA  THR A 181     -24.405  23.964  -2.978  1.00  0.98           H  
ATOM   2671  HB  THR A 181     -22.332  25.099  -3.547  1.00  0.98           H  
ATOM   2672  HG1 THR A 181     -20.455  24.791  -2.195  1.00  0.98           H  
ATOM   2673 1HG2 THR A 181     -22.015  26.372  -1.483  1.00  0.98           H  
ATOM   2674 2HG2 THR A 181     -23.746  26.018  -1.766  1.00  0.98           H  
ATOM   2675 3HG2 THR A 181     -22.830  25.084  -0.557  1.00  0.98           H  
ATOM   2676  N   GLN A 182     -22.810  21.225  -3.181  1.00  1.13           N  
ATOM   2677  CA  GLN A 182     -22.405  20.128  -4.036  1.00  1.13           C  
ATOM   2678  C   GLN A 182     -23.590  19.172  -4.155  1.00  1.13           C  
ATOM   2679  O   GLN A 182     -23.860  18.613  -5.222  1.00  1.13           O  
ATOM   2680  CB  GLN A 182     -21.205  19.411  -3.425  1.00  1.13           C  
ATOM   2681  CG  GLN A 182     -20.038  20.335  -3.163  1.00  1.13           C  
ATOM   2682  CD  GLN A 182     -19.459  21.003  -4.383  1.00  1.13           C  
ATOM   2683  OE1 GLN A 182     -18.993  20.337  -5.315  1.00  1.13           O  
ATOM   2684  NE2 GLN A 182     -19.501  22.339  -4.399  1.00  1.13           N  
ATOM   2685  H   GLN A 182     -22.909  21.039  -2.189  1.00  1.13           H  
ATOM   2686  HA  GLN A 182     -22.153  20.506  -5.026  1.00  1.13           H  
ATOM   2687 1HB  GLN A 182     -21.497  18.958  -2.476  1.00  1.13           H  
ATOM   2688 2HB  GLN A 182     -20.876  18.611  -4.085  1.00  1.13           H  
ATOM   2689 1HG  GLN A 182     -20.376  21.116  -2.477  1.00  1.13           H  
ATOM   2690 2HG  GLN A 182     -19.251  19.750  -2.704  1.00  1.13           H  
ATOM   2691 1HE2 GLN A 182     -19.142  22.841  -5.184  1.00  1.13           H  
ATOM   2692 2HE2 GLN A 182     -19.922  22.861  -3.625  1.00  1.13           H  
ATOM   2693  N   THR A 183     -24.308  19.008  -3.037  1.00  1.26           N  
ATOM   2694  CA  THR A 183     -25.465  18.132  -2.980  1.00  1.26           C  
ATOM   2695  C   THR A 183     -26.730  18.860  -2.546  1.00  1.26           C  
ATOM   2696  O   THR A 183     -26.842  19.385  -1.439  1.00  1.26           O  
ATOM   2697  CB  THR A 183     -25.207  16.956  -2.036  1.00  1.26           C  
ATOM   2698  OG1 THR A 183     -24.098  16.210  -2.521  1.00  1.26           O  
ATOM   2699  CG2 THR A 183     -26.437  16.056  -1.940  1.00  1.26           C  
ATOM   2700  H   THR A 183     -24.018  19.488  -2.191  1.00  1.26           H  
ATOM   2701  HA  THR A 183     -25.643  17.731  -3.974  1.00  1.26           H  
ATOM   2702  HB  THR A 183     -24.962  17.339  -1.054  1.00  1.26           H  
ATOM   2703  HG1 THR A 183     -24.202  16.058  -3.466  1.00  1.26           H  
ATOM   2704 1HG2 THR A 183     -26.227  15.226  -1.267  1.00  1.26           H  
ATOM   2705 2HG2 THR A 183     -27.280  16.630  -1.557  1.00  1.26           H  
ATOM   2706 3HG2 THR A 183     -26.681  15.670  -2.926  1.00  1.26           H  
ATOM   2707  N   ALA A 184     -27.715  18.854  -3.428  1.00  1.35           N  
ATOM   2708  CA  ALA A 184     -28.991  19.497  -3.154  1.00  1.35           C  
ATOM   2709  C   ALA A 184     -29.826  18.634  -2.226  1.00  1.35           C  
ATOM   2710  O   ALA A 184     -30.721  17.911  -2.664  1.00  1.35           O  
ATOM   2711  CB  ALA A 184     -29.744  19.758  -4.445  1.00  1.35           C  
ATOM   2712  H   ALA A 184     -27.567  18.405  -4.321  1.00  1.35           H  
ATOM   2713  HA  ALA A 184     -28.799  20.446  -2.652  1.00  1.35           H  
ATOM   2714 1HB  ALA A 184     -30.686  20.258  -4.216  1.00  1.35           H  
ATOM   2715 2HB  ALA A 184     -29.142  20.396  -5.091  1.00  1.35           H  
ATOM   2716 3HB  ALA A 184     -29.946  18.815  -4.948  1.00  1.35           H  
ATOM   2717  N   TYR A 185     -29.503  18.690  -0.947  1.00  1.36           N  
ATOM   2718  CA  TYR A 185     -30.168  17.862   0.039  1.00  1.36           C  
ATOM   2719  C   TYR A 185     -31.631  18.303   0.048  1.00  1.36           C  
ATOM   2720  O   TYR A 185     -31.935  19.425  -0.364  1.00  1.36           O  
ATOM   2721  CB  TYR A 185     -29.538  18.030   1.427  1.00  1.36           C  
ATOM   2722  CG  TYR A 185     -28.114  17.546   1.520  1.00  1.36           C  
ATOM   2723  CD1 TYR A 185     -27.085  18.470   1.609  1.00  1.36           C  
ATOM   2724  CD2 TYR A 185     -27.824  16.199   1.503  1.00  1.36           C  
ATOM   2725  CE1 TYR A 185     -25.790  18.056   1.673  1.00  1.36           C  
ATOM   2726  CE2 TYR A 185     -26.510  15.792   1.570  1.00  1.36           C  
ATOM   2727  CZ  TYR A 185     -25.504  16.718   1.648  1.00  1.36           C  
ATOM   2728  OH  TYR A 185     -24.214  16.314   1.688  1.00  1.36           O  
ATOM   2729  H   TYR A 185     -28.720  19.290  -0.690  1.00  1.36           H  
ATOM   2730  HA  TYR A 185     -30.072  16.830  -0.273  1.00  1.36           H  
ATOM   2731 1HB  TYR A 185     -29.569  19.048   1.714  1.00  1.36           H  
ATOM   2732 2HB  TYR A 185     -30.119  17.488   2.162  1.00  1.36           H  
ATOM   2733  HD1 TYR A 185     -27.303  19.527   1.621  1.00  1.36           H  
ATOM   2734  HD2 TYR A 185     -28.626  15.464   1.432  1.00  1.36           H  
ATOM   2735  HE1 TYR A 185     -24.995  18.784   1.733  1.00  1.36           H  
ATOM   2736  HE2 TYR A 185     -26.267  14.743   1.549  1.00  1.36           H  
ATOM   2737  HH  TYR A 185     -23.639  17.072   1.578  1.00  1.36           H  
ATOM   2738  N   PRO A 186     -32.582  17.440   0.415  1.00  1.28           N  
ATOM   2739  CA  PRO A 186     -33.981  17.786   0.488  1.00  1.28           C  
ATOM   2740  C   PRO A 186     -34.225  19.019   1.345  1.00  1.28           C  
ATOM   2741  O   PRO A 186     -33.683  19.154   2.442  1.00  1.28           O  
ATOM   2742  CB  PRO A 186     -34.589  16.537   1.136  1.00  1.28           C  
ATOM   2743  CG  PRO A 186     -33.668  15.411   0.718  1.00  1.28           C  
ATOM   2744  CD  PRO A 186     -32.281  16.022   0.728  1.00  1.28           C  
ATOM   2745  HA  PRO A 186     -34.366  17.936  -0.531  1.00  1.28           H  
ATOM   2746 1HB  PRO A 186     -34.641  16.671   2.227  1.00  1.28           H  
ATOM   2747 2HB  PRO A 186     -35.620  16.399   0.783  1.00  1.28           H  
ATOM   2748 1HG  PRO A 186     -33.765  14.564   1.415  1.00  1.28           H  
ATOM   2749 2HG  PRO A 186     -33.958  15.038  -0.277  1.00  1.28           H  
ATOM   2750 1HD  PRO A 186     -31.806  15.916   1.710  1.00  1.28           H  
ATOM   2751 2HD  PRO A 186     -31.716  15.536  -0.074  1.00  1.28           H  
ATOM   2752  N   ALA A 187     -35.103  19.877   0.840  1.00  1.14           N  
ATOM   2753  CA  ALA A 187     -35.541  21.125   1.466  1.00  1.14           C  
ATOM   2754  C   ALA A 187     -34.462  22.026   2.069  1.00  1.14           C  
ATOM   2755  O   ALA A 187     -34.579  22.390   3.230  1.00  1.14           O  
ATOM   2756  CB  ALA A 187     -36.505  20.790   2.586  1.00  1.14           C  
ATOM   2757  H   ALA A 187     -35.492  19.660  -0.066  1.00  1.14           H  
ATOM   2758  HA  ALA A 187     -36.053  21.701   0.698  1.00  1.14           H  
ATOM   2759 1HB  ALA A 187     -36.880  21.698   3.028  1.00  1.14           H  
ATOM   2760 2HB  ALA A 187     -37.332  20.206   2.196  1.00  1.14           H  
ATOM   2761 3HB  ALA A 187     -35.982  20.215   3.350  1.00  1.14           H  
ATOM   2762  N   ILE A 188     -33.426  22.387   1.325  1.00  0.99           N  
ATOM   2763  CA  ILE A 188     -32.470  23.403   1.792  1.00  0.99           C  
ATOM   2764  C   ILE A 188     -32.132  24.352   0.649  1.00  0.99           C  
ATOM   2765  O   ILE A 188     -30.950  24.664   0.448  1.00  0.99           O  
ATOM   2766  CB  ILE A 188     -31.150  22.827   2.314  1.00  0.99           C  
ATOM   2767  CG1 ILE A 188     -30.507  22.027   1.243  1.00  0.99           C  
ATOM   2768  CG2 ILE A 188     -31.375  21.980   3.561  1.00  0.99           C  
ATOM   2769  CD1 ILE A 188     -29.118  21.701   1.555  1.00  0.99           C  
ATOM   2770  H   ILE A 188     -33.322  21.994   0.398  1.00  0.99           H  
ATOM   2771  HA  ILE A 188     -32.936  23.985   2.590  1.00  0.99           H  
ATOM   2772  HB  ILE A 188     -30.482  23.645   2.562  1.00  0.99           H  
ATOM   2773 1HG1 ILE A 188     -31.060  21.110   1.112  1.00  0.99           H  
ATOM   2774 2HG1 ILE A 188     -30.537  22.588   0.309  1.00  0.99           H  
ATOM   2775 1HG2 ILE A 188     -30.421  21.597   3.916  1.00  0.99           H  
ATOM   2776 2HG2 ILE A 188     -31.834  22.594   4.337  1.00  0.99           H  
ATOM   2777 3HG2 ILE A 188     -32.034  21.141   3.326  1.00  0.99           H  
ATOM   2778 1HD1 ILE A 188     -28.688  21.126   0.735  1.00  0.99           H  
ATOM   2779 2HD1 ILE A 188     -28.592  22.617   1.676  1.00  0.99           H  
ATOM   2780 3HD1 ILE A 188     -29.068  21.132   2.477  1.00  0.99           H  
ATOM   2781  N   VAL A 189     -33.101  24.710  -0.191  1.00  0.86           N  
ATOM   2782  CA  VAL A 189     -32.675  25.338  -1.441  1.00  0.86           C  
ATOM   2783  C   VAL A 189     -32.177  26.769  -1.325  1.00  0.86           C  
ATOM   2784  O   VAL A 189     -31.160  27.117  -1.920  1.00  0.86           O  
ATOM   2785  CB  VAL A 189     -33.758  25.293  -2.496  1.00  0.86           C  
ATOM   2786  CG1 VAL A 189     -33.215  26.040  -3.708  1.00  0.86           C  
ATOM   2787  CG2 VAL A 189     -34.129  23.856  -2.801  1.00  0.86           C  
ATOM   2788  H   VAL A 189     -34.082  24.537   0.032  1.00  0.86           H  
ATOM   2789  HA  VAL A 189     -31.853  24.740  -1.829  1.00  0.86           H  
ATOM   2790  HB  VAL A 189     -34.634  25.821  -2.142  1.00  0.86           H  
ATOM   2791 1HG1 VAL A 189     -33.920  26.055  -4.520  1.00  0.86           H  
ATOM   2792 2HG1 VAL A 189     -32.983  27.045  -3.411  1.00  0.86           H  
ATOM   2793 3HG1 VAL A 189     -32.312  25.543  -4.055  1.00  0.86           H  
ATOM   2794 1HG2 VAL A 189     -34.902  23.828  -3.569  1.00  0.86           H  
ATOM   2795 2HG2 VAL A 189     -33.247  23.322  -3.155  1.00  0.86           H  
ATOM   2796 3HG2 VAL A 189     -34.501  23.381  -1.891  1.00  0.86           H  
ATOM   2797  N   ALA A 190     -32.864  27.634  -0.571  1.00  0.76           N  
ATOM   2798  CA  ALA A 190     -32.384  29.013  -0.479  1.00  0.76           C  
ATOM   2799  C   ALA A 190     -30.962  29.018   0.077  1.00  0.76           C  
ATOM   2800  O   ALA A 190     -30.120  29.841  -0.306  1.00  0.76           O  
ATOM   2801  CB  ALA A 190     -33.310  29.846   0.397  1.00  0.76           C  
ATOM   2802  H   ALA A 190     -33.695  27.332  -0.083  1.00  0.76           H  
ATOM   2803  HA  ALA A 190     -32.360  29.438  -1.485  1.00  0.76           H  
ATOM   2804 1HB  ALA A 190     -32.944  30.873   0.444  1.00  0.76           H  
ATOM   2805 2HB  ALA A 190     -34.308  29.837  -0.025  1.00  0.76           H  
ATOM   2806 3HB  ALA A 190     -33.335  29.428   1.399  1.00  0.76           H  
ATOM   2807  N   TYR A 191     -30.707  28.089   1.009  1.00  0.69           N  
ATOM   2808  CA  TYR A 191     -29.417  27.917   1.648  1.00  0.69           C  
ATOM   2809  C   TYR A 191     -28.354  27.501   0.642  1.00  0.69           C  
ATOM   2810  O   TYR A 191     -27.311  28.149   0.537  1.00  0.69           O  
ATOM   2811  CB  TYR A 191     -29.556  26.909   2.784  1.00  0.69           C  
ATOM   2812  CG  TYR A 191     -28.292  26.585   3.496  1.00  0.69           C  
ATOM   2813  CD1 TYR A 191     -27.781  27.497   4.359  1.00  0.69           C  
ATOM   2814  CD2 TYR A 191     -27.676  25.364   3.328  1.00  0.69           C  
ATOM   2815  CE1 TYR A 191     -26.646  27.234   5.074  1.00  0.69           C  
ATOM   2816  CE2 TYR A 191     -26.530  25.077   4.045  1.00  0.69           C  
ATOM   2817  CZ  TYR A 191     -26.018  26.018   4.923  1.00  0.69           C  
ATOM   2818  OH  TYR A 191     -24.893  25.743   5.661  1.00  0.69           O  
ATOM   2819  H   TYR A 191     -31.453  27.455   1.257  1.00  0.69           H  
ATOM   2820  HA  TYR A 191     -29.107  28.873   2.069  1.00  0.69           H  
ATOM   2821 1HB  TYR A 191     -30.266  27.294   3.518  1.00  0.69           H  
ATOM   2822 2HB  TYR A 191     -29.969  25.988   2.396  1.00  0.69           H  
ATOM   2823  HD1 TYR A 191     -28.290  28.438   4.477  1.00  0.69           H  
ATOM   2824  HD2 TYR A 191     -28.096  24.636   2.645  1.00  0.69           H  
ATOM   2825  HE1 TYR A 191     -26.257  27.980   5.767  1.00  0.69           H  
ATOM   2826  HE2 TYR A 191     -26.037  24.113   3.929  1.00  0.69           H  
ATOM   2827  HH  TYR A 191     -24.626  24.833   5.509  1.00  0.69           H  
ATOM   2828  N   SER A 192     -28.642  26.454  -0.139  1.00  0.65           N  
ATOM   2829  CA  SER A 192     -27.707  25.956  -1.144  1.00  0.65           C  
ATOM   2830  C   SER A 192     -27.375  27.056  -2.146  1.00  0.65           C  
ATOM   2831  O   SER A 192     -26.204  27.262  -2.482  1.00  0.65           O  
ATOM   2832  CB  SER A 192     -28.312  24.764  -1.871  1.00  0.65           C  
ATOM   2833  OG  SER A 192     -27.449  24.273  -2.876  1.00  0.65           O  
ATOM   2834  H   SER A 192     -29.529  25.963  -0.014  1.00  0.65           H  
ATOM   2835  HA  SER A 192     -26.789  25.644  -0.646  1.00  0.65           H  
ATOM   2836 1HB  SER A 192     -28.536  23.969  -1.157  1.00  0.65           H  
ATOM   2837 2HB  SER A 192     -29.258  25.072  -2.320  1.00  0.65           H  
ATOM   2838  HG  SER A 192     -26.858  23.619  -2.451  1.00  0.65           H  
ATOM   2839  N   MET A 193     -28.395  27.771  -2.622  1.00  0.63           N  
ATOM   2840  CA  MET A 193     -28.197  28.847  -3.590  1.00  0.63           C  
ATOM   2841  C   MET A 193     -27.295  29.942  -3.038  1.00  0.63           C  
ATOM   2842  O   MET A 193     -26.354  30.387  -3.704  1.00  0.63           O  
ATOM   2843  CB  MET A 193     -29.541  29.461  -3.980  1.00  0.63           C  
ATOM   2844  CG  MET A 193     -30.464  28.585  -4.808  1.00  0.63           C  
ATOM   2845  SD  MET A 193     -32.126  29.310  -4.968  1.00  0.63           S  
ATOM   2846  CE  MET A 193     -31.809  30.739  -5.988  1.00  0.63           C  
ATOM   2847  H   MET A 193     -29.345  27.559  -2.305  1.00  0.63           H  
ATOM   2848  HA  MET A 193     -27.712  28.424  -4.475  1.00  0.63           H  
ATOM   2849 1HB  MET A 193     -30.082  29.729  -3.071  1.00  0.63           H  
ATOM   2850 2HB  MET A 193     -29.367  30.384  -4.534  1.00  0.63           H  
ATOM   2851 1HG  MET A 193     -30.043  28.448  -5.804  1.00  0.63           H  
ATOM   2852 2HG  MET A 193     -30.554  27.611  -4.338  1.00  0.63           H  
ATOM   2853 1HE  MET A 193     -32.740  31.281  -6.158  1.00  0.63           H  
ATOM   2854 2HE  MET A 193     -31.097  31.395  -5.487  1.00  0.63           H  
ATOM   2855 3HE  MET A 193     -31.393  30.421  -6.945  1.00  0.63           H  
ATOM   2856  N   SER A 194     -27.573  30.351  -1.792  1.00  0.62           N  
ATOM   2857  CA  SER A 194     -26.825  31.412  -1.141  1.00  0.62           C  
ATOM   2858  C   SER A 194     -25.380  30.995  -0.888  1.00  0.62           C  
ATOM   2859  O   SER A 194     -24.439  31.762  -1.142  1.00  0.62           O  
ATOM   2860  CB  SER A 194     -27.515  31.752   0.152  1.00  0.62           C  
ATOM   2861  OG  SER A 194     -28.800  32.237  -0.110  1.00  0.62           O  
ATOM   2862  H   SER A 194     -28.361  29.946  -1.287  1.00  0.62           H  
ATOM   2863  HA  SER A 194     -26.826  32.289  -1.789  1.00  0.62           H  
ATOM   2864 1HB  SER A 194     -27.567  30.875   0.799  1.00  0.62           H  
ATOM   2865 2HB  SER A 194     -26.936  32.515   0.663  1.00  0.62           H  
ATOM   2866  HG  SER A 194     -29.336  31.445  -0.342  1.00  0.62           H  
ATOM   2867  N   LYS A 195     -25.183  29.751  -0.454  1.00  0.62           N  
ATOM   2868  CA  LYS A 195     -23.836  29.284  -0.215  1.00  0.62           C  
ATOM   2869  C   LYS A 195     -23.130  29.091  -1.553  1.00  0.62           C  
ATOM   2870  O   LYS A 195     -21.925  29.288  -1.647  1.00  0.62           O  
ATOM   2871  CB  LYS A 195     -23.819  28.022   0.640  1.00  0.62           C  
ATOM   2872  CG  LYS A 195     -24.229  28.229   2.094  1.00  0.62           C  
ATOM   2873  CD  LYS A 195     -23.248  29.187   2.783  1.00  0.62           C  
ATOM   2874  CE  LYS A 195     -23.431  29.205   4.302  1.00  0.62           C  
ATOM   2875  NZ  LYS A 195     -22.442  30.113   4.997  1.00  0.62           N  
ATOM   2876  H   LYS A 195     -25.977  29.143  -0.257  1.00  0.62           H  
ATOM   2877  HA  LYS A 195     -23.298  30.058   0.332  1.00  0.62           H  
ATOM   2878 1HB  LYS A 195     -24.511  27.292   0.213  1.00  0.62           H  
ATOM   2879 2HB  LYS A 195     -22.819  27.584   0.632  1.00  0.62           H  
ATOM   2880 1HG  LYS A 195     -25.239  28.648   2.136  1.00  0.62           H  
ATOM   2881 2HG  LYS A 195     -24.228  27.270   2.616  1.00  0.62           H  
ATOM   2882 1HD  LYS A 195     -22.248  28.922   2.530  1.00  0.62           H  
ATOM   2883 2HD  LYS A 195     -23.418  30.195   2.408  1.00  0.62           H  
ATOM   2884 1HE  LYS A 195     -24.435  29.536   4.527  1.00  0.62           H  
ATOM   2885 2HE  LYS A 195     -23.303  28.190   4.684  1.00  0.62           H  
ATOM   2886 1HZ  LYS A 195     -22.602  30.081   5.989  1.00  0.62           H  
ATOM   2887 2HZ  LYS A 195     -21.476  29.789   4.818  1.00  0.62           H  
ATOM   2888 3HZ  LYS A 195     -22.536  31.076   4.682  1.00  0.62           H  
ATOM   2889  N   GLY A 196     -23.880  28.762  -2.606  1.00  0.62           N  
ATOM   2890  CA  GLY A 196     -23.316  28.642  -3.938  1.00  0.62           C  
ATOM   2891  C   GLY A 196     -22.682  29.981  -4.309  1.00  0.62           C  
ATOM   2892  O   GLY A 196     -21.525  30.040  -4.731  1.00  0.62           O  
ATOM   2893  H   GLY A 196     -24.871  28.560  -2.486  1.00  0.62           H  
ATOM   2894 1HA  GLY A 196     -22.570  27.847  -3.955  1.00  0.62           H  
ATOM   2895 2HA  GLY A 196     -24.105  28.387  -4.645  1.00  0.62           H  
ATOM   2896  N   ALA A 197     -23.448  31.066  -4.143  1.00  0.62           N  
ATOM   2897  CA  ALA A 197     -22.945  32.408  -4.428  1.00  0.62           C  
ATOM   2898  C   ALA A 197     -21.713  32.717  -3.566  1.00  0.62           C  
ATOM   2899  O   ALA A 197     -20.759  33.352  -4.029  1.00  0.62           O  
ATOM   2900  CB  ALA A 197     -24.032  33.434  -4.182  1.00  0.62           C  
ATOM   2901  H   ALA A 197     -24.408  30.938  -3.815  1.00  0.62           H  
ATOM   2902  HA  ALA A 197     -22.645  32.444  -5.475  1.00  0.62           H  
ATOM   2903 1HB  ALA A 197     -23.656  34.428  -4.415  1.00  0.62           H  
ATOM   2904 2HB  ALA A 197     -24.895  33.216  -4.808  1.00  0.62           H  
ATOM   2905 3HB  ALA A 197     -24.330  33.392  -3.141  1.00  0.62           H  
ATOM   2906  N   LEU A 198     -21.713  32.245  -2.320  1.00  0.62           N  
ATOM   2907  CA  LEU A 198     -20.565  32.456  -1.453  1.00  0.62           C  
ATOM   2908  C   LEU A 198     -19.348  31.728  -2.025  1.00  0.62           C  
ATOM   2909  O   LEU A 198     -18.245  32.285  -2.067  1.00  0.62           O  
ATOM   2910  CB  LEU A 198     -20.839  31.973  -0.031  1.00  0.62           C  
ATOM   2911  CG  LEU A 198     -19.714  32.201   0.940  1.00  0.62           C  
ATOM   2912  CD1 LEU A 198     -19.444  33.673   0.983  1.00  0.62           C  
ATOM   2913  CD2 LEU A 198     -20.117  31.667   2.302  1.00  0.62           C  
ATOM   2914  H   LEU A 198     -22.535  31.758  -1.963  1.00  0.62           H  
ATOM   2915  HA  LEU A 198     -20.350  33.523  -1.419  1.00  0.62           H  
ATOM   2916 1HB  LEU A 198     -21.733  32.472   0.351  1.00  0.62           H  
ATOM   2917 2HB  LEU A 198     -21.022  30.909  -0.050  1.00  0.62           H  
ATOM   2918  HG  LEU A 198     -18.808  31.688   0.605  1.00  0.62           H  
ATOM   2919 1HD1 LEU A 198     -18.639  33.877   1.684  1.00  0.62           H  
ATOM   2920 2HD1 LEU A 198     -19.160  34.021  -0.006  1.00  0.62           H  
ATOM   2921 3HD1 LEU A 198     -20.351  34.175   1.296  1.00  0.62           H  
ATOM   2922 1HD2 LEU A 198     -19.332  31.832   3.030  1.00  0.62           H  
ATOM   2923 2HD2 LEU A 198     -21.017  32.173   2.638  1.00  0.62           H  
ATOM   2924 3HD2 LEU A 198     -20.312  30.597   2.229  1.00  0.62           H  
ATOM   2925  N   ASP A 199     -19.545  30.486  -2.493  1.00  0.63           N  
ATOM   2926  CA  ASP A 199     -18.440  29.725  -3.060  1.00  0.63           C  
ATOM   2927  C   ASP A 199     -17.850  30.459  -4.250  1.00  0.63           C  
ATOM   2928  O   ASP A 199     -16.657  30.348  -4.485  1.00  0.63           O  
ATOM   2929  CB  ASP A 199     -18.821  28.296  -3.479  1.00  0.63           C  
ATOM   2930  CG  ASP A 199     -19.028  27.314  -2.305  1.00  0.63           C  
ATOM   2931  OD1 ASP A 199     -18.721  27.645  -1.194  1.00  0.63           O  
ATOM   2932  OD2 ASP A 199     -19.416  26.184  -2.545  1.00  0.63           O  
ATOM   2933  H   ASP A 199     -20.470  30.068  -2.432  1.00  0.63           H  
ATOM   2934  HA  ASP A 199     -17.658  29.646  -2.305  1.00  0.63           H  
ATOM   2935 1HB  ASP A 199     -19.748  28.335  -4.051  1.00  0.63           H  
ATOM   2936 2HB  ASP A 199     -18.052  27.898  -4.138  1.00  0.63           H  
ATOM   2937  N   VAL A 200     -18.679  31.197  -5.003  1.00  0.63           N  
ATOM   2938  CA  VAL A 200     -18.198  32.009  -6.124  1.00  0.63           C  
ATOM   2939  C   VAL A 200     -17.345  33.182  -5.629  1.00  0.63           C  
ATOM   2940  O   VAL A 200     -16.302  33.505  -6.217  1.00  0.63           O  
ATOM   2941  CB  VAL A 200     -19.356  32.557  -6.962  1.00  0.63           C  
ATOM   2942  CG1 VAL A 200     -18.811  33.524  -7.991  1.00  0.63           C  
ATOM   2943  CG2 VAL A 200     -20.089  31.409  -7.623  1.00  0.63           C  
ATOM   2944  H   VAL A 200     -19.678  31.181  -4.784  1.00  0.63           H  
ATOM   2945  HA  VAL A 200     -17.582  31.380  -6.764  1.00  0.63           H  
ATOM   2946  HB  VAL A 200     -20.036  33.106  -6.327  1.00  0.63           H  
ATOM   2947 1HG1 VAL A 200     -19.634  33.927  -8.575  1.00  0.63           H  
ATOM   2948 2HG1 VAL A 200     -18.292  34.339  -7.481  1.00  0.63           H  
ATOM   2949 3HG1 VAL A 200     -18.115  33.004  -8.648  1.00  0.63           H  
ATOM   2950 1HG2 VAL A 200     -20.916  31.796  -8.215  1.00  0.63           H  
ATOM   2951 2HG2 VAL A 200     -19.404  30.862  -8.269  1.00  0.63           H  
ATOM   2952 3HG2 VAL A 200     -20.473  30.743  -6.858  1.00  0.63           H  
ATOM   2953  N   LEU A 201     -17.794  33.834  -4.551  1.00  0.63           N  
ATOM   2954  CA  LEU A 201     -17.047  34.947  -3.969  1.00  0.63           C  
ATOM   2955  C   LEU A 201     -15.611  34.535  -3.637  1.00  0.63           C  
ATOM   2956  O   LEU A 201     -14.675  35.294  -3.885  1.00  0.63           O  
ATOM   2957  CB  LEU A 201     -17.724  35.483  -2.692  1.00  0.63           C  
ATOM   2958  CG  LEU A 201     -16.999  36.680  -2.011  1.00  0.63           C  
ATOM   2959  CD1 LEU A 201     -16.950  37.867  -2.976  1.00  0.63           C  
ATOM   2960  CD2 LEU A 201     -17.715  37.079  -0.697  1.00  0.63           C  
ATOM   2961  H   LEU A 201     -18.683  33.542  -4.137  1.00  0.63           H  
ATOM   2962  HA  LEU A 201     -17.015  35.753  -4.701  1.00  0.63           H  
ATOM   2963 1HB  LEU A 201     -18.748  35.771  -2.925  1.00  0.63           H  
ATOM   2964 2HB  LEU A 201     -17.755  34.680  -1.967  1.00  0.63           H  
ATOM   2965  HG  LEU A 201     -15.987  36.382  -1.788  1.00  0.63           H  
ATOM   2966 1HD1 LEU A 201     -16.423  38.700  -2.504  1.00  0.63           H  
ATOM   2967 2HD1 LEU A 201     -16.424  37.576  -3.884  1.00  0.63           H  
ATOM   2968 3HD1 LEU A 201     -17.962  38.171  -3.226  1.00  0.63           H  
ATOM   2969 1HD2 LEU A 201     -17.178  37.909  -0.234  1.00  0.63           H  
ATOM   2970 2HD2 LEU A 201     -18.738  37.384  -0.915  1.00  0.63           H  
ATOM   2971 3HD2 LEU A 201     -17.730  36.235  -0.009  1.00  0.63           H  
ATOM   2972  N   THR A 202     -15.427  33.331  -3.091  1.00  0.63           N  
ATOM   2973  CA  THR A 202     -14.077  32.888  -2.738  1.00  0.63           C  
ATOM   2974  C   THR A 202     -12.993  32.978  -3.840  1.00  0.63           C  
ATOM   2975  O   THR A 202     -12.002  33.675  -3.614  1.00  0.63           O  
ATOM   2976  CB  THR A 202     -14.125  31.472  -2.125  1.00  0.63           C  
ATOM   2977  OG1 THR A 202     -14.808  31.526  -0.870  1.00  0.63           O  
ATOM   2978  CG2 THR A 202     -12.740  30.841  -1.988  1.00  0.63           C  
ATOM   2979  H   THR A 202     -16.248  32.749  -2.896  1.00  0.63           H  
ATOM   2980  HA  THR A 202     -13.744  33.541  -1.931  1.00  0.63           H  
ATOM   2981  HB  THR A 202     -14.725  30.843  -2.764  1.00  0.63           H  
ATOM   2982  HG1 THR A 202     -14.843  30.633  -0.499  1.00  0.63           H  
ATOM   2983 1HG2 THR A 202     -12.844  29.844  -1.580  1.00  0.63           H  
ATOM   2984 2HG2 THR A 202     -12.248  30.771  -2.951  1.00  0.63           H  
ATOM   2985 3HG2 THR A 202     -12.142  31.418  -1.340  1.00  0.63           H  
ATOM   2986  N   PRO A 203     -13.083  32.320  -5.029  1.00  0.63           N  
ATOM   2987  CA  PRO A 203     -12.109  32.470  -6.079  1.00  0.63           C  
ATOM   2988  C   PRO A 203     -12.130  33.863  -6.672  1.00  0.63           C  
ATOM   2989  O   PRO A 203     -11.105  34.330  -7.170  1.00  0.63           O  
ATOM   2990  CB  PRO A 203     -12.530  31.414  -7.098  1.00  0.63           C  
ATOM   2991  CG  PRO A 203     -13.982  31.194  -6.821  1.00  0.63           C  
ATOM   2992  CD  PRO A 203     -14.122  31.391  -5.327  1.00  0.63           C  
ATOM   2993  HA  PRO A 203     -11.124  32.226  -5.676  1.00  0.63           H  
ATOM   2994 1HB  PRO A 203     -12.343  31.787  -8.117  1.00  0.63           H  
ATOM   2995 2HB  PRO A 203     -11.929  30.500  -6.971  1.00  0.63           H  
ATOM   2996 1HG  PRO A 203     -14.599  31.900  -7.395  1.00  0.63           H  
ATOM   2997 2HG  PRO A 203     -14.279  30.186  -7.133  1.00  0.63           H  
ATOM   2998 1HD  PRO A 203     -15.039  31.820  -5.120  1.00  0.63           H  
ATOM   2999 2HD  PRO A 203     -13.977  30.444  -4.812  1.00  0.63           H  
ATOM   3000  N   ALA A 204     -13.265  34.581  -6.567  1.00  0.62           N  
ATOM   3001  CA  ALA A 204     -13.272  35.937  -7.081  1.00  0.62           C  
ATOM   3002  C   ALA A 204     -12.269  36.750  -6.293  1.00  0.62           C  
ATOM   3003  O   ALA A 204     -11.364  37.369  -6.857  1.00  0.62           O  
ATOM   3004  CB  ALA A 204     -14.658  36.555  -6.980  1.00  0.62           C  
ATOM   3005  H   ALA A 204     -14.130  34.193  -6.181  1.00  0.62           H  
ATOM   3006  HA  ALA A 204     -12.960  35.916  -8.122  1.00  0.62           H  
ATOM   3007 1HB  ALA A 204     -14.636  37.569  -7.377  1.00  0.62           H  
ATOM   3008 2HB  ALA A 204     -15.364  35.953  -7.551  1.00  0.62           H  
ATOM   3009 3HB  ALA A 204     -14.970  36.585  -5.950  1.00  0.62           H  
ATOM   3010  N   LEU A 205     -12.387  36.682  -4.970  1.00  0.62           N  
ATOM   3011  CA  LEU A 205     -11.501  37.399  -4.081  1.00  0.62           C  
ATOM   3012  C   LEU A 205     -10.080  36.873  -4.186  1.00  0.62           C  
ATOM   3013  O   LEU A 205      -9.125  37.643  -4.229  1.00  0.62           O  
ATOM   3014  CB  LEU A 205     -11.971  37.243  -2.649  1.00  0.62           C  
ATOM   3015  CG  LEU A 205     -13.242  37.890  -2.249  1.00  0.62           C  
ATOM   3016  CD1 LEU A 205     -13.585  37.407  -0.846  1.00  0.62           C  
ATOM   3017  CD2 LEU A 205     -13.084  39.394  -2.296  1.00  0.62           C  
ATOM   3018  H   LEU A 205     -13.146  36.126  -4.571  1.00  0.62           H  
ATOM   3019  HA  LEU A 205     -11.518  38.452  -4.355  1.00  0.62           H  
ATOM   3020 1HB  LEU A 205     -12.100  36.201  -2.491  1.00  0.62           H  
ATOM   3021 2HB  LEU A 205     -11.215  37.625  -1.993  1.00  0.62           H  
ATOM   3022  HG  LEU A 205     -14.036  37.589  -2.925  1.00  0.62           H  
ATOM   3023 1HD1 LEU A 205     -14.520  37.859  -0.530  1.00  0.62           H  
ATOM   3024 2HD1 LEU A 205     -13.692  36.320  -0.853  1.00  0.62           H  
ATOM   3025 3HD1 LEU A 205     -12.796  37.683  -0.159  1.00  0.62           H  
ATOM   3026 1HD2 LEU A 205     -14.016  39.870  -1.997  1.00  0.62           H  
ATOM   3027 2HD2 LEU A 205     -12.289  39.700  -1.623  1.00  0.62           H  
ATOM   3028 3HD2 LEU A 205     -12.833  39.696  -3.315  1.00  0.62           H  
ATOM   3029  N   ALA A 206      -9.920  35.555  -4.324  1.00  0.63           N  
ATOM   3030  CA  ALA A 206      -8.576  34.985  -4.424  1.00  0.63           C  
ATOM   3031  C   ALA A 206      -7.822  35.584  -5.614  1.00  0.63           C  
ATOM   3032  O   ALA A 206      -6.617  35.827  -5.546  1.00  0.63           O  
ATOM   3033  CB  ALA A 206      -8.649  33.474  -4.570  1.00  0.63           C  
ATOM   3034  H   ALA A 206     -10.727  34.932  -4.295  1.00  0.63           H  
ATOM   3035  HA  ALA A 206      -8.032  35.234  -3.514  1.00  0.63           H  
ATOM   3036 1HB  ALA A 206      -7.652  33.080  -4.624  1.00  0.63           H  
ATOM   3037 2HB  ALA A 206      -9.168  33.031  -3.732  1.00  0.63           H  
ATOM   3038 3HB  ALA A 206      -9.173  33.242  -5.479  1.00  0.63           H  
ATOM   3039  N   LYS A 207      -8.535  35.842  -6.716  1.00  0.64           N  
ATOM   3040  CA  LYS A 207      -7.909  36.451  -7.876  1.00  0.64           C  
ATOM   3041  C   LYS A 207      -7.748  37.968  -7.704  1.00  0.64           C  
ATOM   3042  O   LYS A 207      -6.666  38.518  -7.912  1.00  0.64           O  
ATOM   3043  CB  LYS A 207      -8.747  36.163  -9.118  1.00  0.64           C  
ATOM   3044  CG  LYS A 207      -8.734  34.709  -9.556  1.00  0.64           C  
ATOM   3045  CD  LYS A 207      -9.621  34.500 -10.767  1.00  0.64           C  
ATOM   3046  CE  LYS A 207      -9.631  33.047 -11.207  1.00  0.64           C  
ATOM   3047  NZ  LYS A 207     -10.532  32.834 -12.371  1.00  0.64           N  
ATOM   3048  H   LYS A 207      -9.524  35.586  -6.753  1.00  0.64           H  
ATOM   3049  HA  LYS A 207      -6.918  36.017  -8.005  1.00  0.64           H  
ATOM   3050 1HB  LYS A 207      -9.788  36.433  -8.914  1.00  0.64           H  
ATOM   3051 2HB  LYS A 207      -8.403  36.778  -9.947  1.00  0.64           H  
ATOM   3052 1HG  LYS A 207      -7.716  34.408  -9.794  1.00  0.64           H  
ATOM   3053 2HG  LYS A 207      -9.097  34.087  -8.738  1.00  0.64           H  
ATOM   3054 1HD  LYS A 207     -10.641  34.798 -10.514  1.00  0.64           H  
ATOM   3055 2HD  LYS A 207      -9.271  35.122 -11.589  1.00  0.64           H  
ATOM   3056 1HE  LYS A 207      -8.620  32.749 -11.482  1.00  0.64           H  
ATOM   3057 2HE  LYS A 207      -9.971  32.425 -10.378  1.00  0.64           H  
ATOM   3058 1HZ  LYS A 207     -10.517  31.860 -12.639  1.00  0.64           H  
ATOM   3059 2HZ  LYS A 207     -11.473  33.101 -12.116  1.00  0.64           H  
ATOM   3060 3HZ  LYS A 207     -10.220  33.401 -13.147  1.00  0.64           H  
ATOM   3061  N   GLN A 208      -8.807  38.636  -7.243  1.00  0.65           N  
ATOM   3062  CA  GLN A 208      -8.842  40.094  -7.093  1.00  0.65           C  
ATOM   3063  C   GLN A 208      -7.823  40.610  -6.092  1.00  0.65           C  
ATOM   3064  O   GLN A 208      -7.259  41.692  -6.256  1.00  0.65           O  
ATOM   3065  CB  GLN A 208     -10.239  40.531  -6.641  1.00  0.65           C  
ATOM   3066  CG  GLN A 208     -11.337  40.379  -7.694  1.00  0.65           C  
ATOM   3067  CD  GLN A 208     -12.718  40.604  -7.101  1.00  0.65           C  
ATOM   3068  OE1 GLN A 208     -12.898  40.512  -5.882  1.00  0.65           O  
ATOM   3069  NE2 GLN A 208     -13.694  40.891  -7.954  1.00  0.65           N  
ATOM   3070  H   GLN A 208      -9.659  38.117  -7.030  1.00  0.65           H  
ATOM   3071  HA  GLN A 208      -8.624  40.544  -8.061  1.00  0.65           H  
ATOM   3072 1HB  GLN A 208     -10.523  39.950  -5.775  1.00  0.65           H  
ATOM   3073 2HB  GLN A 208     -10.207  41.573  -6.333  1.00  0.65           H  
ATOM   3074 1HG  GLN A 208     -11.177  41.124  -8.468  1.00  0.65           H  
ATOM   3075 2HG  GLN A 208     -11.293  39.390  -8.131  1.00  0.65           H  
ATOM   3076 1HE2 GLN A 208     -14.623  41.049  -7.619  1.00  0.65           H  
ATOM   3077 2HE2 GLN A 208     -13.499  40.952  -8.932  1.00  0.65           H  
ATOM   3078  N   LEU A 209      -7.585  39.831  -5.048  1.00  0.66           N  
ATOM   3079  CA  LEU A 209      -6.678  40.197  -3.984  1.00  0.66           C  
ATOM   3080  C   LEU A 209      -5.298  39.571  -4.191  1.00  0.66           C  
ATOM   3081  O   LEU A 209      -4.392  39.702  -3.351  1.00  0.66           O  
ATOM   3082  CB  LEU A 209      -7.269  39.737  -2.674  1.00  0.66           C  
ATOM   3083  CG  LEU A 209      -8.632  40.262  -2.355  1.00  0.66           C  
ATOM   3084  CD1 LEU A 209      -9.082  39.643  -1.075  1.00  0.66           C  
ATOM   3085  CD2 LEU A 209      -8.571  41.749  -2.284  1.00  0.66           C  
ATOM   3086  H   LEU A 209      -8.094  38.955  -4.960  1.00  0.66           H  
ATOM   3087  HA  LEU A 209      -6.573  41.282  -3.977  1.00  0.66           H  
ATOM   3088 1HB  LEU A 209      -7.273  38.647  -2.622  1.00  0.66           H  
ATOM   3089 2HB  LEU A 209      -6.643  40.138  -1.917  1.00  0.66           H  
ATOM   3090  HG  LEU A 209      -9.337  39.971  -3.139  1.00  0.66           H  
ATOM   3091 1HD1 LEU A 209     -10.069  39.992  -0.817  1.00  0.66           H  
ATOM   3092 2HD1 LEU A 209      -9.098  38.571  -1.187  1.00  0.66           H  
ATOM   3093 3HD1 LEU A 209      -8.390  39.913  -0.296  1.00  0.66           H  
ATOM   3094 1HD2 LEU A 209      -9.551  42.125  -2.064  1.00  0.66           H  
ATOM   3095 2HD2 LEU A 209      -7.874  42.052  -1.507  1.00  0.66           H  
ATOM   3096 3HD2 LEU A 209      -8.240  42.141  -3.244  1.00  0.66           H  
ATOM   3097  N   GLY A 210      -5.109  38.908  -5.339  1.00  0.66           N  
ATOM   3098  CA  GLY A 210      -3.850  38.268  -5.682  1.00  0.66           C  
ATOM   3099  C   GLY A 210      -2.681  39.254  -5.625  1.00  0.66           C  
ATOM   3100  O   GLY A 210      -1.641  38.934  -5.047  1.00  0.66           O  
ATOM   3101  H   GLY A 210      -5.856  38.841  -6.028  1.00  0.66           H  
ATOM   3102 1HA  GLY A 210      -3.670  37.441  -4.991  1.00  0.66           H  
ATOM   3103 2HA  GLY A 210      -3.929  37.832  -6.678  1.00  0.66           H  
ATOM   3104  N   PRO A 211      -2.830  40.486  -6.180  1.00  0.66           N  
ATOM   3105  CA  PRO A 211      -1.860  41.575  -6.169  1.00  0.66           C  
ATOM   3106  C   PRO A 211      -1.437  41.988  -4.760  1.00  0.66           C  
ATOM   3107  O   PRO A 211      -0.437  42.698  -4.620  1.00  0.66           O  
ATOM   3108  CB  PRO A 211      -2.590  42.690  -6.914  1.00  0.66           C  
ATOM   3109  CG  PRO A 211      -3.565  41.975  -7.815  1.00  0.66           C  
ATOM   3110  CD  PRO A 211      -4.027  40.813  -7.005  1.00  0.66           C  
ATOM   3111  HA  PRO A 211      -0.984  41.251  -6.745  1.00  0.66           H  
ATOM   3112 1HB  PRO A 211      -3.092  43.351  -6.190  1.00  0.66           H  
ATOM   3113 2HB  PRO A 211      -1.867  43.312  -7.466  1.00  0.66           H  
ATOM   3114 1HG  PRO A 211      -4.394  42.639  -8.085  1.00  0.66           H  
ATOM   3115 2HG  PRO A 211      -3.077  41.671  -8.754  1.00  0.66           H  
ATOM   3116 1HD  PRO A 211      -4.845  41.197  -6.392  1.00  0.66           H  
ATOM   3117 2HD  PRO A 211      -4.328  39.983  -7.659  1.00  0.66           H  
ATOM   3118  N   ARG A 212      -2.193  41.606  -3.718  1.00  0.65           N  
ATOM   3119  CA  ARG A 212      -1.800  41.981  -2.375  1.00  0.65           C  
ATOM   3120  C   ARG A 212      -1.519  40.755  -1.533  1.00  0.65           C  
ATOM   3121  O   ARG A 212      -1.540  40.815  -0.302  1.00  0.65           O  
ATOM   3122  CB  ARG A 212      -2.972  42.692  -1.706  1.00  0.65           C  
ATOM   3123  CG  ARG A 212      -3.402  43.991  -2.312  1.00  0.65           C  
ATOM   3124  CD  ARG A 212      -4.721  44.437  -1.753  1.00  0.65           C  
ATOM   3125  NE  ARG A 212      -4.670  44.704  -0.319  1.00  0.65           N  
ATOM   3126  CZ  ARG A 212      -5.762  44.979   0.441  1.00  0.65           C  
ATOM   3127  NH1 ARG A 212      -6.952  45.043  -0.113  1.00  0.65           N  
ATOM   3128  NH2 ARG A 212      -5.645  45.197   1.734  1.00  0.65           N  
ATOM   3129  H   ARG A 212      -3.013  41.011  -3.821  1.00  0.65           H  
ATOM   3130  HA  ARG A 212      -0.917  42.621  -2.402  1.00  0.65           H  
ATOM   3131 1HB  ARG A 212      -3.836  42.027  -1.738  1.00  0.65           H  
ATOM   3132 2HB  ARG A 212      -2.744  42.869  -0.659  1.00  0.65           H  
ATOM   3133 1HG  ARG A 212      -2.654  44.755  -2.079  1.00  0.65           H  
ATOM   3134 2HG  ARG A 212      -3.497  43.884  -3.391  1.00  0.65           H  
ATOM   3135 1HD  ARG A 212      -5.033  45.349  -2.255  1.00  0.65           H  
ATOM   3136 2HD  ARG A 212      -5.464  43.655  -1.925  1.00  0.65           H  
ATOM   3137  HE  ARG A 212      -3.739  44.673   0.151  1.00  0.65           H  
ATOM   3138 1HH1 ARG A 212      -7.054  44.911  -1.107  1.00  0.65           H  
ATOM   3139 2HH1 ARG A 212      -7.754  45.268   0.469  1.00  0.65           H  
ATOM   3140 1HH2 ARG A 212      -4.725  45.170   2.175  1.00  0.65           H  
ATOM   3141 2HH2 ARG A 212      -6.487  45.415   2.292  1.00  0.65           H  
ATOM   3142  N   GLY A 213      -1.171  39.647  -2.184  1.00  0.63           N  
ATOM   3143  CA  GLY A 213      -0.748  38.459  -1.467  1.00  0.63           C  
ATOM   3144  C   GLY A 213      -1.842  37.813  -0.612  1.00  0.63           C  
ATOM   3145  O   GLY A 213      -1.517  37.049   0.294  1.00  0.63           O  
ATOM   3146  H   GLY A 213      -1.205  39.620  -3.206  1.00  0.63           H  
ATOM   3147 1HA  GLY A 213      -0.388  37.729  -2.196  1.00  0.63           H  
ATOM   3148 2HA  GLY A 213       0.104  38.711  -0.840  1.00  0.63           H  
ATOM   3149  N   ILE A 214      -3.117  38.104  -0.858  1.00  0.61           N  
ATOM   3150  CA  ILE A 214      -4.121  37.590   0.065  1.00  0.61           C  
ATOM   3151  C   ILE A 214      -4.724  36.272  -0.359  1.00  0.61           C  
ATOM   3152  O   ILE A 214      -5.233  36.110  -1.468  1.00  0.61           O  
ATOM   3153  CB  ILE A 214      -5.234  38.634   0.290  1.00  0.61           C  
ATOM   3154  CG1 ILE A 214      -4.635  39.912   0.946  1.00  0.61           C  
ATOM   3155  CG2 ILE A 214      -6.376  38.059   1.161  1.00  0.61           C  
ATOM   3156  CD1 ILE A 214      -5.564  41.116   0.944  1.00  0.61           C  
ATOM   3157  H   ILE A 214      -3.391  38.692  -1.647  1.00  0.61           H  
ATOM   3158  HA  ILE A 214      -3.635  37.434   1.019  1.00  0.61           H  
ATOM   3159  HB  ILE A 214      -5.604  38.899  -0.641  1.00  0.61           H  
ATOM   3160 1HG1 ILE A 214      -4.380  39.682   1.985  1.00  0.61           H  
ATOM   3161 2HG1 ILE A 214      -3.736  40.184   0.432  1.00  0.61           H  
ATOM   3162 1HG2 ILE A 214      -7.148  38.806   1.287  1.00  0.61           H  
ATOM   3163 2HG2 ILE A 214      -6.799  37.187   0.681  1.00  0.61           H  
ATOM   3164 3HG2 ILE A 214      -5.996  37.778   2.132  1.00  0.61           H  
ATOM   3165 1HD1 ILE A 214      -5.066  41.956   1.435  1.00  0.61           H  
ATOM   3166 2HD1 ILE A 214      -5.805  41.391  -0.074  1.00  0.61           H  
ATOM   3167 3HD1 ILE A 214      -6.464  40.883   1.470  1.00  0.61           H  
ATOM   3168  N   THR A 215      -4.641  35.317   0.549  1.00  0.59           N  
ATOM   3169  CA  THR A 215      -5.197  33.997   0.322  1.00  0.59           C  
ATOM   3170  C   THR A 215      -6.634  33.927   0.761  1.00  0.59           C  
ATOM   3171  O   THR A 215      -6.960  34.330   1.875  1.00  0.59           O  
ATOM   3172  CB  THR A 215      -4.346  32.907   0.980  1.00  0.59           C  
ATOM   3173  OG1 THR A 215      -3.087  32.810   0.309  1.00  0.59           O  
ATOM   3174  CG2 THR A 215      -5.040  31.628   1.005  1.00  0.59           C  
ATOM   3175  H   THR A 215      -4.221  35.559   1.451  1.00  0.59           H  
ATOM   3176  HA  THR A 215      -5.173  33.800  -0.747  1.00  0.59           H  
ATOM   3177  HB  THR A 215      -4.147  33.198   1.984  1.00  0.59           H  
ATOM   3178  HG1 THR A 215      -3.217  32.269  -0.510  1.00  0.59           H  
ATOM   3179 1HG2 THR A 215      -4.416  30.881   1.490  1.00  0.59           H  
ATOM   3180 2HG2 THR A 215      -5.971  31.731   1.552  1.00  0.59           H  
ATOM   3181 3HG2 THR A 215      -5.241  31.331   0.006  1.00  0.59           H  
ATOM   3182  N   VAL A 216      -7.488  33.442  -0.137  1.00  0.58           N  
ATOM   3183  CA  VAL A 216      -8.901  33.332   0.152  1.00  0.58           C  
ATOM   3184  C   VAL A 216      -9.379  31.909  -0.128  1.00  0.58           C  
ATOM   3185  O   VAL A 216      -9.156  31.403  -1.232  1.00  0.58           O  
ATOM   3186  CB  VAL A 216      -9.698  34.299  -0.726  1.00  0.58           C  
ATOM   3187  CG1 VAL A 216     -11.159  34.197  -0.362  1.00  0.58           C  
ATOM   3188  CG2 VAL A 216      -9.131  35.691  -0.607  1.00  0.58           C  
ATOM   3189  H   VAL A 216      -7.136  33.143  -1.030  1.00  0.58           H  
ATOM   3190  HA  VAL A 216      -9.066  33.583   1.183  1.00  0.58           H  
ATOM   3191  HB  VAL A 216      -9.626  33.986  -1.750  1.00  0.58           H  
ATOM   3192 1HG1 VAL A 216     -11.732  34.822  -0.980  1.00  0.58           H  
ATOM   3193 2HG1 VAL A 216     -11.478  33.203  -0.489  1.00  0.58           H  
ATOM   3194 3HG1 VAL A 216     -11.310  34.476   0.662  1.00  0.58           H  
ATOM   3195 1HG2 VAL A 216      -9.681  36.336  -1.229  1.00  0.58           H  
ATOM   3196 2HG2 VAL A 216      -9.184  36.031   0.395  1.00  0.58           H  
ATOM   3197 3HG2 VAL A 216      -8.098  35.703  -0.921  1.00  0.58           H  
ATOM   3198  N   ASN A 217     -10.016  31.261   0.856  1.00  0.59           N  
ATOM   3199  CA  ASN A 217     -10.504  29.881   0.658  1.00  0.59           C  
ATOM   3200  C   ASN A 217     -11.862  29.615   1.298  1.00  0.59           C  
ATOM   3201  O   ASN A 217     -12.309  30.370   2.167  1.00  0.59           O  
ATOM   3202  CB  ASN A 217      -9.546  28.857   1.204  1.00  0.59           C  
ATOM   3203  CG  ASN A 217      -8.250  28.860   0.550  1.00  0.59           C  
ATOM   3204  OD1 ASN A 217      -8.040  28.429  -0.593  1.00  0.59           O  
ATOM   3205  ND2 ASN A 217      -7.306  29.346   1.265  1.00  0.59           N  
ATOM   3206  H   ASN A 217     -10.144  31.750   1.745  1.00  0.59           H  
ATOM   3207  HA  ASN A 217     -10.617  29.702  -0.413  1.00  0.59           H  
ATOM   3208 1HB  ASN A 217      -9.409  29.044   2.253  1.00  0.59           H  
ATOM   3209 2HB  ASN A 217      -9.980  27.859   1.103  1.00  0.59           H  
ATOM   3210 1HD2 ASN A 217      -6.366  29.365   0.901  1.00  0.59           H  
ATOM   3211 2HD2 ASN A 217      -7.492  29.685   2.185  1.00  0.59           H  
ATOM   3212  N   THR A 218     -12.472  28.507   0.890  1.00  0.60           N  
ATOM   3213  CA  THR A 218     -13.716  28.030   1.466  1.00  0.60           C  
ATOM   3214  C   THR A 218     -13.572  26.720   2.223  1.00  0.60           C  
ATOM   3215  O   THR A 218     -13.028  25.750   1.704  1.00  0.60           O  
ATOM   3216  CB  THR A 218     -14.776  27.771   0.378  1.00  0.60           C  
ATOM   3217  OG1 THR A 218     -15.116  28.962  -0.305  1.00  0.60           O  
ATOM   3218  CG2 THR A 218     -15.994  27.174   0.972  1.00  0.60           C  
ATOM   3219  H   THR A 218     -12.056  27.956   0.137  1.00  0.60           H  
ATOM   3220  HA  THR A 218     -14.083  28.784   2.156  1.00  0.60           H  
ATOM   3221  HB  THR A 218     -14.373  27.076  -0.351  1.00  0.60           H  
ATOM   3222  HG1 THR A 218     -15.883  28.775  -0.869  1.00  0.60           H  
ATOM   3223 1HG2 THR A 218     -16.718  26.994   0.180  1.00  0.60           H  
ATOM   3224 2HG2 THR A 218     -15.758  26.233   1.451  1.00  0.60           H  
ATOM   3225 3HG2 THR A 218     -16.406  27.867   1.704  1.00  0.60           H  
ATOM   3226  N   VAL A 219     -14.104  26.675   3.426  1.00  0.62           N  
ATOM   3227  CA  VAL A 219     -14.143  25.433   4.176  1.00  0.62           C  
ATOM   3228  C   VAL A 219     -15.600  25.041   4.195  1.00  0.62           C  
ATOM   3229  O   VAL A 219     -16.439  25.836   4.612  1.00  0.62           O  
ATOM   3230  CB  VAL A 219     -13.545  25.601   5.577  1.00  0.62           C  
ATOM   3231  CG1 VAL A 219     -13.652  24.288   6.353  1.00  0.62           C  
ATOM   3232  CG2 VAL A 219     -12.080  26.048   5.423  1.00  0.62           C  
ATOM   3233  H   VAL A 219     -14.530  27.523   3.799  1.00  0.62           H  
ATOM   3234  HA  VAL A 219     -13.586  24.663   3.650  1.00  0.62           H  
ATOM   3235  HB  VAL A 219     -14.088  26.342   6.117  1.00  0.62           H  
ATOM   3236 1HG1 VAL A 219     -13.223  24.414   7.347  1.00  0.62           H  
ATOM   3237 2HG1 VAL A 219     -14.697  24.000   6.447  1.00  0.62           H  
ATOM   3238 3HG1 VAL A 219     -13.122  23.513   5.822  1.00  0.62           H  
ATOM   3239 1HG2 VAL A 219     -11.627  26.178   6.397  1.00  0.62           H  
ATOM   3240 2HG2 VAL A 219     -11.534  25.296   4.867  1.00  0.62           H  
ATOM   3241 3HG2 VAL A 219     -12.037  26.987   4.881  1.00  0.62           H  
ATOM   3242  N   ALA A 220     -15.919  23.869   3.656  1.00  0.64           N  
ATOM   3243  CA  ALA A 220     -17.314  23.464   3.508  1.00  0.64           C  
ATOM   3244  C   ALA A 220     -17.772  22.293   4.384  1.00  0.64           C  
ATOM   3245  O   ALA A 220     -17.654  21.141   3.974  1.00  0.64           O  
ATOM   3246  CB  ALA A 220     -17.549  23.100   2.078  1.00  0.64           C  
ATOM   3247  H   ALA A 220     -15.188  23.241   3.318  1.00  0.64           H  
ATOM   3248  HA  ALA A 220     -17.933  24.323   3.729  1.00  0.64           H  
ATOM   3249 1HB  ALA A 220     -18.593  22.851   1.934  1.00  0.64           H  
ATOM   3250 2HB  ALA A 220     -17.282  23.942   1.440  1.00  0.64           H  
ATOM   3251 3HB  ALA A 220     -16.926  22.241   1.831  1.00  0.64           H  
ATOM   3252  N   PRO A 221     -18.285  22.544   5.588  1.00  0.67           N  
ATOM   3253  CA  PRO A 221     -18.833  21.568   6.494  1.00  0.67           C  
ATOM   3254  C   PRO A 221     -19.942  20.676   5.947  1.00  0.67           C  
ATOM   3255  O   PRO A 221     -20.870  21.129   5.251  1.00  0.67           O  
ATOM   3256  CB  PRO A 221     -19.383  22.455   7.596  1.00  0.67           C  
ATOM   3257  CG  PRO A 221     -18.502  23.651   7.573  1.00  0.67           C  
ATOM   3258  CD  PRO A 221     -18.146  23.864   6.178  1.00  0.67           C  
ATOM   3259  HA  PRO A 221     -18.015  20.973   6.905  1.00  0.67           H  
ATOM   3260 1HB  PRO A 221     -20.433  22.700   7.375  1.00  0.67           H  
ATOM   3261 2HB  PRO A 221     -19.390  21.915   8.540  1.00  0.67           H  
ATOM   3262 1HG  PRO A 221     -19.034  24.495   8.000  1.00  0.67           H  
ATOM   3263 2HG  PRO A 221     -17.613  23.495   8.170  1.00  0.67           H  
ATOM   3264 1HD  PRO A 221     -18.757  24.596   5.741  1.00  0.67           H  
ATOM   3265 2HD  PRO A 221     -17.113  24.148   6.195  1.00  0.67           H  
ATOM   3266  N   GLY A 222     -19.867  19.416   6.340  1.00  0.69           N  
ATOM   3267  CA  GLY A 222     -20.886  18.411   6.056  1.00  0.69           C  
ATOM   3268  C   GLY A 222     -21.860  18.487   7.212  1.00  0.69           C  
ATOM   3269  O   GLY A 222     -21.870  19.484   7.942  1.00  0.69           O  
ATOM   3270  H   GLY A 222     -19.017  19.142   6.840  1.00  0.69           H  
ATOM   3271 1HA  GLY A 222     -21.385  18.622   5.113  1.00  0.69           H  
ATOM   3272 2HA  GLY A 222     -20.445  17.421   6.002  1.00  0.69           H  
ATOM   3273  N   PHE A 223     -22.660  17.456   7.438  1.00  0.71           N  
ATOM   3274  CA  PHE A 223     -23.573  17.589   8.562  1.00  0.71           C  
ATOM   3275  C   PHE A 223     -22.694  17.551   9.795  1.00  0.71           C  
ATOM   3276  O   PHE A 223     -21.936  16.594  10.001  1.00  0.71           O  
ATOM   3277  CB  PHE A 223     -24.601  16.479   8.566  1.00  0.71           C  
ATOM   3278  CG  PHE A 223     -25.593  16.612   7.475  1.00  0.71           C  
ATOM   3279  CD1 PHE A 223     -25.366  16.008   6.272  1.00  0.71           C  
ATOM   3280  CD2 PHE A 223     -26.760  17.328   7.649  1.00  0.71           C  
ATOM   3281  CE1 PHE A 223     -26.269  16.104   5.245  1.00  0.71           C  
ATOM   3282  CE2 PHE A 223     -27.679  17.430   6.620  1.00  0.71           C  
ATOM   3283  CZ  PHE A 223     -27.427  16.813   5.412  1.00  0.71           C  
ATOM   3284  H   PHE A 223     -22.653  16.634   6.853  1.00  0.71           H  
ATOM   3285  HA  PHE A 223     -24.082  18.553   8.514  1.00  0.71           H  
ATOM   3286 1HB  PHE A 223     -24.105  15.518   8.459  1.00  0.71           H  
ATOM   3287 2HB  PHE A 223     -25.129  16.476   9.510  1.00  0.71           H  
ATOM   3288  HD1 PHE A 223     -24.460  15.440   6.148  1.00  0.71           H  
ATOM   3289  HD2 PHE A 223     -26.951  17.813   8.608  1.00  0.71           H  
ATOM   3290  HE1 PHE A 223     -26.064  15.612   4.306  1.00  0.71           H  
ATOM   3291  HE2 PHE A 223     -28.600  17.995   6.763  1.00  0.71           H  
ATOM   3292  HZ  PHE A 223     -28.144  16.887   4.597  1.00  0.71           H  
ATOM   3293  N   THR A 224     -22.774  18.640  10.551  1.00  0.73           N  
ATOM   3294  CA  THR A 224     -21.909  18.941  11.676  1.00  0.73           C  
ATOM   3295  C   THR A 224     -22.677  19.060  12.978  1.00  0.73           C  
ATOM   3296  O   THR A 224     -23.694  19.752  13.042  1.00  0.73           O  
ATOM   3297  CB  THR A 224     -21.215  20.285  11.394  1.00  0.73           C  
ATOM   3298  OG1 THR A 224     -20.469  20.197  10.169  1.00  0.73           O  
ATOM   3299  CG2 THR A 224     -20.281  20.640  12.508  1.00  0.73           C  
ATOM   3300  H   THR A 224     -23.449  19.340  10.276  1.00  0.73           H  
ATOM   3301  HA  THR A 224     -21.173  18.147  11.776  1.00  0.73           H  
ATOM   3302  HB  THR A 224     -21.973  21.062  11.298  1.00  0.73           H  
ATOM   3303  HG1 THR A 224     -21.074  19.983   9.413  1.00  0.73           H  
ATOM   3304 1HG2 THR A 224     -19.815  21.591  12.304  1.00  0.73           H  
ATOM   3305 2HG2 THR A 224     -20.819  20.705  13.433  1.00  0.73           H  
ATOM   3306 3HG2 THR A 224     -19.539  19.879  12.576  1.00  0.73           H  
ATOM   3307  N   GLU A 225     -22.180  18.453  14.042  1.00  0.75           N  
ATOM   3308  CA  GLU A 225     -22.902  18.510  15.309  1.00  0.75           C  
ATOM   3309  C   GLU A 225     -22.754  19.846  16.049  1.00  0.75           C  
ATOM   3310  O   GLU A 225     -21.998  19.952  17.017  1.00  0.75           O  
ATOM   3311  CB  GLU A 225     -22.434  17.383  16.233  1.00  0.75           C  
ATOM   3312  CG  GLU A 225     -22.709  15.974  15.714  1.00  0.75           C  
ATOM   3313  CD  GLU A 225     -22.342  14.879  16.710  1.00  0.75           C  
ATOM   3314  OE1 GLU A 225     -21.791  15.175  17.742  1.00  0.75           O  
ATOM   3315  OE2 GLU A 225     -22.622  13.735  16.414  1.00  0.75           O  
ATOM   3316  H   GLU A 225     -21.325  17.902  13.958  1.00  0.75           H  
ATOM   3317  HA  GLU A 225     -23.962  18.364  15.098  1.00  0.75           H  
ATOM   3318 1HB  GLU A 225     -21.356  17.472  16.386  1.00  0.75           H  
ATOM   3319 2HB  GLU A 225     -22.914  17.486  17.206  1.00  0.75           H  
ATOM   3320 1HG  GLU A 225     -23.768  15.887  15.465  1.00  0.75           H  
ATOM   3321 2HG  GLU A 225     -22.138  15.830  14.796  1.00  0.75           H  
ATOM   3322  N   THR A 226     -23.489  20.861  15.589  1.00  0.80           N  
ATOM   3323  CA  THR A 226     -23.433  22.194  16.199  1.00  0.80           C  
ATOM   3324  C   THR A 226     -24.748  22.500  16.918  1.00  0.80           C  
ATOM   3325  O   THR A 226     -25.757  21.812  16.738  1.00  0.80           O  
ATOM   3326  CB  THR A 226     -23.299  23.343  15.185  1.00  0.80           C  
ATOM   3327  OG1 THR A 226     -24.538  23.523  14.543  1.00  0.80           O  
ATOM   3328  CG2 THR A 226     -22.293  23.048  14.137  1.00  0.80           C  
ATOM   3329  H   THR A 226     -24.053  20.680  14.759  1.00  0.80           H  
ATOM   3330  HA  THR A 226     -22.618  22.231  16.922  1.00  0.80           H  
ATOM   3331  HB  THR A 226     -23.029  24.250  15.711  1.00  0.80           H  
ATOM   3332  HG1 THR A 226     -24.646  22.880  13.813  1.00  0.80           H  
ATOM   3333 1HG2 THR A 226     -22.243  23.876  13.435  1.00  0.80           H  
ATOM   3334 2HG2 THR A 226     -21.341  22.898  14.581  1.00  0.80           H  
ATOM   3335 3HG2 THR A 226     -22.600  22.153  13.610  1.00  0.80           H  
ATOM   3336  N   GLU A 227     -24.771  23.623  17.630  1.00  0.86           N  
ATOM   3337  CA  GLU A 227     -25.962  24.114  18.329  1.00  0.86           C  
ATOM   3338  C   GLU A 227     -27.126  24.493  17.396  1.00  0.86           C  
ATOM   3339  O   GLU A 227     -28.251  24.674  17.860  1.00  0.86           O  
ATOM   3340  CB  GLU A 227     -25.656  25.332  19.225  1.00  0.86           C  
ATOM   3341  CG  GLU A 227     -24.714  25.088  20.440  1.00  0.86           C  
ATOM   3342  CD  GLU A 227     -23.254  25.299  20.152  1.00  0.86           C  
ATOM   3343  OE1 GLU A 227     -22.957  25.723  19.076  1.00  0.86           O  
ATOM   3344  OE2 GLU A 227     -22.439  25.065  21.008  1.00  0.86           O  
ATOM   3345  H   GLU A 227     -23.917  24.145  17.718  1.00  0.86           H  
ATOM   3346  HA  GLU A 227     -26.320  23.310  18.972  1.00  0.86           H  
ATOM   3347 1HB  GLU A 227     -25.204  26.116  18.614  1.00  0.86           H  
ATOM   3348 2HB  GLU A 227     -26.592  25.733  19.614  1.00  0.86           H  
ATOM   3349 1HG  GLU A 227     -25.009  25.759  21.244  1.00  0.86           H  
ATOM   3350 2HG  GLU A 227     -24.860  24.067  20.788  1.00  0.86           H  
ATOM   3351  N   ILE A 228     -26.854  24.678  16.100  1.00  0.94           N  
ATOM   3352  CA  ILE A 228     -27.890  25.091  15.163  1.00  0.94           C  
ATOM   3353  C   ILE A 228     -28.328  23.925  14.289  1.00  0.94           C  
ATOM   3354  O   ILE A 228     -29.070  24.105  13.318  1.00  0.94           O  
ATOM   3355  CB  ILE A 228     -27.419  26.268  14.284  1.00  0.94           C  
ATOM   3356  CG1 ILE A 228     -26.221  25.844  13.432  1.00  0.94           C  
ATOM   3357  CG2 ILE A 228     -27.048  27.453  15.171  1.00  0.94           C  
ATOM   3358  CD1 ILE A 228     -25.845  26.831  12.350  1.00  0.94           C  
ATOM   3359  H   ILE A 228     -25.924  24.475  15.732  1.00  0.94           H  
ATOM   3360  HA  ILE A 228     -28.756  25.428  15.730  1.00  0.94           H  
ATOM   3361  HB  ILE A 228     -28.222  26.560  13.609  1.00  0.94           H  
ATOM   3362 1HG1 ILE A 228     -25.364  25.727  14.084  1.00  0.94           H  
ATOM   3363 2HG1 ILE A 228     -26.443  24.882  12.967  1.00  0.94           H  
ATOM   3364 1HG2 ILE A 228     -26.726  28.285  14.545  1.00  0.94           H  
ATOM   3365 2HG2 ILE A 228     -27.916  27.754  15.759  1.00  0.94           H  
ATOM   3366 3HG2 ILE A 228     -26.236  27.168  15.843  1.00  0.94           H  
ATOM   3367 1HD1 ILE A 228     -24.983  26.451  11.802  1.00  0.94           H  
ATOM   3368 2HD1 ILE A 228     -26.682  26.965  11.660  1.00  0.94           H  
ATOM   3369 3HD1 ILE A 228     -25.594  27.788  12.803  1.00  0.94           H  
ATOM   3370  N   ASN A 229     -27.916  22.710  14.668  1.00  1.01           N  
ATOM   3371  CA  ASN A 229     -28.268  21.496  13.949  1.00  1.01           C  
ATOM   3372  C   ASN A 229     -28.906  20.417  14.853  1.00  1.01           C  
ATOM   3373  O   ASN A 229     -28.487  19.264  14.801  1.00  1.01           O  
ATOM   3374  CB  ASN A 229     -27.032  20.947  13.264  1.00  1.01           C  
ATOM   3375  CG  ASN A 229     -26.474  21.877  12.209  1.00  1.01           C  
ATOM   3376  OD1 ASN A 229     -25.378  22.442  12.343  1.00  1.01           O  
ATOM   3377  ND2 ASN A 229     -27.221  22.057  11.150  1.00  1.01           N  
ATOM   3378  H   ASN A 229     -27.306  22.616  15.482  1.00  1.01           H  
ATOM   3379  HA  ASN A 229     -28.991  21.747  13.172  1.00  1.01           H  
ATOM   3380 1HB  ASN A 229     -26.255  20.747  14.009  1.00  1.01           H  
ATOM   3381 2HB  ASN A 229     -27.285  20.010  12.792  1.00  1.01           H  
ATOM   3382 1HD2 ASN A 229     -26.915  22.668  10.419  1.00  1.01           H  
ATOM   3383 2HD2 ASN A 229     -28.104  21.593  11.076  1.00  1.01           H  
ATOM   3384  N   PRO A 230     -29.986  20.732  15.614  1.00  1.06           N  
ATOM   3385  CA  PRO A 230     -30.603  19.888  16.630  1.00  1.06           C  
ATOM   3386  C   PRO A 230     -31.174  18.612  16.034  1.00  1.06           C  
ATOM   3387  O   PRO A 230     -31.335  17.599  16.716  1.00  1.06           O  
ATOM   3388  CB  PRO A 230     -31.729  20.775  17.175  1.00  1.06           C  
ATOM   3389  CG  PRO A 230     -32.032  21.744  16.053  1.00  1.06           C  
ATOM   3390  CD  PRO A 230     -30.703  22.011  15.414  1.00  1.06           C  
ATOM   3391  HA  PRO A 230     -29.862  19.661  17.412  1.00  1.06           H  
ATOM   3392 1HB  PRO A 230     -32.599  20.156  17.449  1.00  1.06           H  
ATOM   3393 2HB  PRO A 230     -31.396  21.282  18.093  1.00  1.06           H  
ATOM   3394 1HG  PRO A 230     -32.759  21.303  15.355  1.00  1.06           H  
ATOM   3395 2HG  PRO A 230     -32.495  22.658  16.455  1.00  1.06           H  
ATOM   3396 1HD  PRO A 230     -30.841  22.253  14.355  1.00  1.06           H  
ATOM   3397 2HD  PRO A 230     -30.219  22.817  15.981  1.00  1.06           H  
ATOM   3398  N   THR A 231     -31.423  18.632  14.730  1.00  1.08           N  
ATOM   3399  CA  THR A 231     -31.967  17.488  14.023  1.00  1.08           C  
ATOM   3400  C   THR A 231     -30.970  16.331  14.025  1.00  1.08           C  
ATOM   3401  O   THR A 231     -31.342  15.163  13.933  1.00  1.08           O  
ATOM   3402  CB  THR A 231     -32.317  17.892  12.585  1.00  1.08           C  
ATOM   3403  OG1 THR A 231     -31.132  18.327  11.912  1.00  1.08           O  
ATOM   3404  CG2 THR A 231     -33.310  19.032  12.614  1.00  1.08           C  
ATOM   3405  H   THR A 231     -31.258  19.478  14.209  1.00  1.08           H  
ATOM   3406  HA  THR A 231     -32.876  17.163  14.530  1.00  1.08           H  
ATOM   3407  HB  THR A 231     -32.742  17.053  12.059  1.00  1.08           H  
ATOM   3408  HG1 THR A 231     -30.451  17.653  12.011  1.00  1.08           H  
ATOM   3409 1HG2 THR A 231     -33.557  19.327  11.594  1.00  1.08           H  
ATOM   3410 2HG2 THR A 231     -34.215  18.711  13.128  1.00  1.08           H  
ATOM   3411 3HG2 THR A 231     -32.874  19.881  13.141  1.00  1.08           H  
ATOM   3412  N   LEU A 232     -29.694  16.643  14.250  1.00  1.08           N  
ATOM   3413  CA  LEU A 232     -28.668  15.625  14.250  1.00  1.08           C  
ATOM   3414  C   LEU A 232     -28.637  14.890  15.587  1.00  1.08           C  
ATOM   3415  O   LEU A 232     -27.861  13.957  15.771  1.00  1.08           O  
ATOM   3416  CB  LEU A 232     -27.301  16.246  13.953  1.00  1.08           C  
ATOM   3417  CG  LEU A 232     -27.159  16.873  12.549  1.00  1.08           C  
ATOM   3418  CD1 LEU A 232     -25.797  17.519  12.416  1.00  1.08           C  
ATOM   3419  CD2 LEU A 232     -27.373  15.827  11.501  1.00  1.08           C  
ATOM   3420  H   LEU A 232     -29.416  17.614  14.395  1.00  1.08           H  
ATOM   3421  HA  LEU A 232     -28.895  14.900  13.469  1.00  1.08           H  
ATOM   3422 1HB  LEU A 232     -27.121  17.038  14.680  1.00  1.08           H  
ATOM   3423 2HB  LEU A 232     -26.550  15.498  14.083  1.00  1.08           H  
ATOM   3424  HG  LEU A 232     -27.910  17.655  12.436  1.00  1.08           H  
ATOM   3425 1HD1 LEU A 232     -25.706  17.991  11.441  1.00  1.08           H  
ATOM   3426 2HD1 LEU A 232     -25.695  18.269  13.191  1.00  1.08           H  
ATOM   3427 3HD1 LEU A 232     -25.015  16.783  12.528  1.00  1.08           H  
ATOM   3428 1HD2 LEU A 232     -27.292  16.276  10.518  1.00  1.08           H  
ATOM   3429 2HD2 LEU A 232     -26.630  15.049  11.606  1.00  1.08           H  
ATOM   3430 3HD2 LEU A 232     -28.362  15.399  11.620  1.00  1.08           H  
ATOM   3431  N   SER A 233     -29.477  15.309  16.541  1.00  1.05           N  
ATOM   3432  CA  SER A 233     -29.575  14.594  17.799  1.00  1.05           C  
ATOM   3433  C   SER A 233     -30.551  13.414  17.658  1.00  1.05           C  
ATOM   3434  O   SER A 233     -30.651  12.586  18.560  1.00  1.05           O  
ATOM   3435  CB  SER A 233     -30.018  15.513  18.929  1.00  1.05           C  
ATOM   3436  OG  SER A 233     -31.348  15.924  18.775  1.00  1.05           O  
ATOM   3437  H   SER A 233     -30.088  16.111  16.396  1.00  1.05           H  
ATOM   3438  HA  SER A 233     -28.591  14.195  18.049  1.00  1.05           H  
ATOM   3439 1HB  SER A 233     -29.904  14.996  19.880  1.00  1.05           H  
ATOM   3440 2HB  SER A 233     -29.372  16.391  18.953  1.00  1.05           H  
ATOM   3441  HG  SER A 233     -31.372  16.469  17.963  1.00  1.05           H  
ATOM   3442  N   ASN A 234     -31.287  13.355  16.532  1.00  1.02           N  
ATOM   3443  CA  ASN A 234     -32.285  12.312  16.278  1.00  1.02           C  
ATOM   3444  C   ASN A 234     -31.615  11.056  15.719  1.00  1.02           C  
ATOM   3445  O   ASN A 234     -31.102  11.103  14.601  1.00  1.02           O  
ATOM   3446  CB  ASN A 234     -33.336  12.795  15.302  1.00  1.02           C  
ATOM   3447  CG  ASN A 234     -34.488  11.807  15.095  1.00  1.02           C  
ATOM   3448  OD1 ASN A 234     -34.350  10.569  15.023  1.00  1.02           O  
ATOM   3449  ND2 ASN A 234     -35.671  12.369  14.995  1.00  1.02           N  
ATOM   3450  H   ASN A 234     -31.163  14.060  15.806  1.00  1.02           H  
ATOM   3451  HA  ASN A 234     -32.788  12.102  17.211  1.00  1.02           H  
ATOM   3452 1HB  ASN A 234     -33.738  13.752  15.638  1.00  1.02           H  
ATOM   3453 2HB  ASN A 234     -32.855  12.964  14.352  1.00  1.02           H  
ATOM   3454 1HD2 ASN A 234     -36.485  11.803  14.858  1.00  1.02           H  
ATOM   3455 2HD2 ASN A 234     -35.757  13.365  15.055  1.00  1.02           H  
ATOM   3456  N   PRO A 235     -31.612   9.908  16.425  1.00  1.01           N  
ATOM   3457  CA  PRO A 235     -30.974   8.667  16.019  1.00  1.01           C  
ATOM   3458  C   PRO A 235     -31.292   8.239  14.586  1.00  1.01           C  
ATOM   3459  O   PRO A 235     -30.451   7.634  13.924  1.00  1.01           O  
ATOM   3460  CB  PRO A 235     -31.558   7.662  17.013  1.00  1.01           C  
ATOM   3461  CG  PRO A 235     -31.827   8.475  18.249  1.00  1.01           C  
ATOM   3462  CD  PRO A 235     -32.309   9.809  17.735  1.00  1.01           C  
ATOM   3463  HA  PRO A 235     -29.892   8.754  16.166  1.00  1.01           H  
ATOM   3464 1HB  PRO A 235     -32.471   7.206  16.591  1.00  1.01           H  
ATOM   3465 2HB  PRO A 235     -30.843   6.845  17.184  1.00  1.01           H  
ATOM   3466 1HG  PRO A 235     -32.573   7.971  18.879  1.00  1.01           H  
ATOM   3467 2HG  PRO A 235     -30.911   8.565  18.852  1.00  1.01           H  
ATOM   3468 1HD  PRO A 235     -33.401   9.813  17.602  1.00  1.01           H  
ATOM   3469 2HD  PRO A 235     -31.963  10.565  18.441  1.00  1.01           H  
ATOM   3470  N   GLU A 236     -32.486   8.553  14.076  1.00  1.01           N  
ATOM   3471  CA  GLU A 236     -32.807   8.107  12.720  1.00  1.01           C  
ATOM   3472  C   GLU A 236     -32.030   8.908  11.687  1.00  1.01           C  
ATOM   3473  O   GLU A 236     -31.626   8.383  10.643  1.00  1.01           O  
ATOM   3474  CB  GLU A 236     -34.308   8.198  12.466  1.00  1.01           C  
ATOM   3475  CG  GLU A 236     -35.140   7.220  13.313  1.00  1.01           C  
ATOM   3476  CD  GLU A 236     -34.809   5.752  13.049  1.00  1.01           C  
ATOM   3477  OE1 GLU A 236     -34.820   5.354  11.910  1.00  1.01           O  
ATOM   3478  OE2 GLU A 236     -34.527   5.033  13.996  1.00  1.01           O  
ATOM   3479  H   GLU A 236     -33.163   9.107  14.598  1.00  1.01           H  
ATOM   3480  HA  GLU A 236     -32.513   7.066  12.621  1.00  1.01           H  
ATOM   3481 1HB  GLU A 236     -34.650   9.210  12.685  1.00  1.01           H  
ATOM   3482 2HB  GLU A 236     -34.518   8.001  11.414  1.00  1.01           H  
ATOM   3483 1HG  GLU A 236     -34.959   7.437  14.369  1.00  1.01           H  
ATOM   3484 2HG  GLU A 236     -36.195   7.393  13.112  1.00  1.01           H  
ATOM   3485  N   ILE A 237     -31.820  10.182  11.985  1.00  1.04           N  
ATOM   3486  CA  ILE A 237     -31.093  11.066  11.105  1.00  1.04           C  
ATOM   3487  C   ILE A 237     -29.629  10.729  11.216  1.00  1.04           C  
ATOM   3488  O   ILE A 237     -28.912  10.666  10.217  1.00  1.04           O  
ATOM   3489  CB  ILE A 237     -31.375  12.544  11.406  1.00  1.04           C  
ATOM   3490  CG1 ILE A 237     -32.849  12.851  11.059  1.00  1.04           C  
ATOM   3491  CG2 ILE A 237     -30.418  13.426  10.653  1.00  1.04           C  
ATOM   3492  CD1 ILE A 237     -33.337  14.210  11.507  1.00  1.04           C  
ATOM   3493  H   ILE A 237     -32.121  10.539  12.887  1.00  1.04           H  
ATOM   3494  HA  ILE A 237     -31.407  10.874  10.080  1.00  1.04           H  
ATOM   3495  HB  ILE A 237     -31.248  12.725  12.478  1.00  1.04           H  
ATOM   3496 1HG1 ILE A 237     -32.969  12.784   9.980  1.00  1.04           H  
ATOM   3497 2HG1 ILE A 237     -33.479  12.094  11.527  1.00  1.04           H  
ATOM   3498 1HG2 ILE A 237     -30.624  14.469  10.889  1.00  1.04           H  
ATOM   3499 2HG2 ILE A 237     -29.408  13.175  10.958  1.00  1.04           H  
ATOM   3500 3HG2 ILE A 237     -30.530  13.264   9.581  1.00  1.04           H  
ATOM   3501 1HD1 ILE A 237     -34.378  14.337  11.216  1.00  1.04           H  
ATOM   3502 2HD1 ILE A 237     -33.254  14.306  12.578  1.00  1.04           H  
ATOM   3503 3HD1 ILE A 237     -32.732  14.974  11.029  1.00  1.04           H  
ATOM   3504  N   ARG A 238     -29.182  10.495  12.448  1.00  1.08           N  
ATOM   3505  CA  ARG A 238     -27.790  10.167  12.673  1.00  1.08           C  
ATOM   3506  C   ARG A 238     -27.418   8.907  11.898  1.00  1.08           C  
ATOM   3507  O   ARG A 238     -26.376   8.876  11.241  1.00  1.08           O  
ATOM   3508  CB  ARG A 238     -27.538   9.927  14.149  1.00  1.08           C  
ATOM   3509  CG  ARG A 238     -27.665  11.150  14.992  1.00  1.08           C  
ATOM   3510  CD  ARG A 238     -27.450  10.898  16.442  1.00  1.08           C  
ATOM   3511  NE  ARG A 238     -26.086  10.515  16.704  1.00  1.08           N  
ATOM   3512  CZ  ARG A 238     -25.083  11.405  16.798  1.00  1.08           C  
ATOM   3513  NH1 ARG A 238     -25.319  12.676  16.637  1.00  1.08           N  
ATOM   3514  NH2 ARG A 238     -23.839  11.036  17.034  1.00  1.08           N  
ATOM   3515  H   ARG A 238     -29.829  10.567  13.234  1.00  1.08           H  
ATOM   3516  HA  ARG A 238     -27.172  10.996  12.330  1.00  1.08           H  
ATOM   3517 1HB  ARG A 238     -28.241   9.190  14.518  1.00  1.08           H  
ATOM   3518 2HB  ARG A 238     -26.537   9.526  14.287  1.00  1.08           H  
ATOM   3519 1HG  ARG A 238     -26.922  11.874  14.670  1.00  1.08           H  
ATOM   3520 2HG  ARG A 238     -28.656  11.579  14.865  1.00  1.08           H  
ATOM   3521 1HD  ARG A 238     -27.671  11.795  17.013  1.00  1.08           H  
ATOM   3522 2HD  ARG A 238     -28.099  10.098  16.775  1.00  1.08           H  
ATOM   3523  HE  ARG A 238     -25.873   9.537  16.828  1.00  1.08           H  
ATOM   3524 1HH1 ARG A 238     -26.265  13.031  16.426  1.00  1.08           H  
ATOM   3525 2HH1 ARG A 238     -24.519  13.313  16.677  1.00  1.08           H  
ATOM   3526 1HH2 ARG A 238     -23.601  10.064  17.160  1.00  1.08           H  
ATOM   3527 2HH2 ARG A 238     -23.122  11.779  17.067  1.00  1.08           H  
ATOM   3528  N   LYS A 239     -28.281   7.883  11.925  1.00  1.14           N  
ATOM   3529  CA  LYS A 239     -28.012   6.659  11.178  1.00  1.14           C  
ATOM   3530  C   LYS A 239     -28.022   6.894   9.673  1.00  1.14           C  
ATOM   3531  O   LYS A 239     -27.149   6.390   8.954  1.00  1.14           O  
ATOM   3532  CB  LYS A 239     -29.028   5.575  11.545  1.00  1.14           C  
ATOM   3533  CG  LYS A 239     -28.842   4.959  12.940  1.00  1.14           C  
ATOM   3534  CD  LYS A 239     -29.826   3.814  13.177  1.00  1.14           C  
ATOM   3535  CE  LYS A 239     -31.235   4.366  13.380  1.00  1.14           C  
ATOM   3536  NZ  LYS A 239     -32.232   3.318  13.730  1.00  1.14           N  
ATOM   3537  H   LYS A 239     -29.126   7.935  12.496  1.00  1.14           H  
ATOM   3538  HA  LYS A 239     -27.020   6.304  11.455  1.00  1.14           H  
ATOM   3539 1HB  LYS A 239     -30.035   6.007  11.511  1.00  1.14           H  
ATOM   3540 2HB  LYS A 239     -28.991   4.774  10.809  1.00  1.14           H  
ATOM   3541 1HG  LYS A 239     -27.828   4.572  13.025  1.00  1.14           H  
ATOM   3542 2HG  LYS A 239     -28.979   5.714  13.703  1.00  1.14           H  
ATOM   3543 1HD  LYS A 239     -29.824   3.143  12.319  1.00  1.14           H  
ATOM   3544 2HD  LYS A 239     -29.532   3.253  14.063  1.00  1.14           H  
ATOM   3545 1HE  LYS A 239     -31.212   5.103  14.180  1.00  1.14           H  
ATOM   3546 2HE  LYS A 239     -31.555   4.856  12.461  1.00  1.14           H  
ATOM   3547 1HZ  LYS A 239     -33.147   3.798  13.843  1.00  1.14           H  
ATOM   3548 2HZ  LYS A 239     -32.295   2.638  12.993  1.00  1.14           H  
ATOM   3549 3HZ  LYS A 239     -31.976   2.867  14.589  1.00  1.14           H  
ATOM   3550  N   ALA A 240     -28.982   7.691   9.179  1.00  1.19           N  
ATOM   3551  CA  ALA A 240     -29.047   7.968   7.746  1.00  1.19           C  
ATOM   3552  C   ALA A 240     -27.789   8.674   7.258  1.00  1.19           C  
ATOM   3553  O   ALA A 240     -27.241   8.356   6.192  1.00  1.19           O  
ATOM   3554  CB  ALA A 240     -30.253   8.842   7.450  1.00  1.19           C  
ATOM   3555  H   ALA A 240     -29.704   8.083   9.788  1.00  1.19           H  
ATOM   3556  HA  ALA A 240     -29.139   7.021   7.220  1.00  1.19           H  
ATOM   3557 1HB  ALA A 240     -30.312   9.033   6.381  1.00  1.19           H  
ATOM   3558 2HB  ALA A 240     -31.159   8.335   7.784  1.00  1.19           H  
ATOM   3559 3HB  ALA A 240     -30.150   9.787   7.984  1.00  1.19           H  
ATOM   3560  N   LEU A 241     -27.305   9.610   8.059  1.00  1.23           N  
ATOM   3561  CA  LEU A 241     -26.148  10.381   7.674  1.00  1.23           C  
ATOM   3562  C   LEU A 241     -24.859   9.640   7.923  1.00  1.23           C  
ATOM   3563  O   LEU A 241     -23.903   9.790   7.159  1.00  1.23           O  
ATOM   3564  CB  LEU A 241     -26.180  11.701   8.397  1.00  1.23           C  
ATOM   3565  CG  LEU A 241     -27.326  12.578   7.979  1.00  1.23           C  
ATOM   3566  CD1 LEU A 241     -27.314  13.790   8.811  1.00  1.23           C  
ATOM   3567  CD2 LEU A 241     -27.194  12.884   6.499  1.00  1.23           C  
ATOM   3568  H   LEU A 241     -27.792   9.836   8.925  1.00  1.23           H  
ATOM   3569  HA  LEU A 241     -26.221  10.586   6.611  1.00  1.23           H  
ATOM   3570 1HB  LEU A 241     -26.289  11.498   9.464  1.00  1.23           H  
ATOM   3571 2HB  LEU A 241     -25.247  12.232   8.222  1.00  1.23           H  
ATOM   3572  HG  LEU A 241     -28.273  12.068   8.156  1.00  1.23           H  
ATOM   3573 1HD1 LEU A 241     -28.138  14.445   8.533  1.00  1.23           H  
ATOM   3574 2HD1 LEU A 241     -27.409  13.496   9.846  1.00  1.23           H  
ATOM   3575 3HD1 LEU A 241     -26.387  14.294   8.669  1.00  1.23           H  
ATOM   3576 1HD2 LEU A 241     -28.018  13.526   6.184  1.00  1.23           H  
ATOM   3577 2HD2 LEU A 241     -26.255  13.382   6.320  1.00  1.23           H  
ATOM   3578 3HD2 LEU A 241     -27.221  11.954   5.930  1.00  1.23           H  
ATOM   3579  N   SER A 242     -24.818   8.810   8.961  1.00  1.28           N  
ATOM   3580  CA  SER A 242     -23.625   8.032   9.226  1.00  1.28           C  
ATOM   3581  C   SER A 242     -23.443   7.063   8.064  1.00  1.28           C  
ATOM   3582  O   SER A 242     -22.351   6.923   7.529  1.00  1.28           O  
ATOM   3583  CB  SER A 242     -23.760   7.287  10.537  1.00  1.28           C  
ATOM   3584  OG  SER A 242     -23.842   8.188  11.612  1.00  1.28           O  
ATOM   3585  H   SER A 242     -25.609   8.725   9.594  1.00  1.28           H  
ATOM   3586  HA  SER A 242     -22.762   8.699   9.275  1.00  1.28           H  
ATOM   3587 1HB  SER A 242     -24.654   6.667  10.510  1.00  1.28           H  
ATOM   3588 2HB  SER A 242     -22.906   6.629  10.672  1.00  1.28           H  
ATOM   3589  HG  SER A 242     -24.701   8.643  11.497  1.00  1.28           H  
ATOM   3590  N   SER A 243     -24.552   6.468   7.605  1.00  1.32           N  
ATOM   3591  CA  SER A 243     -24.549   5.529   6.487  1.00  1.32           C  
ATOM   3592  C   SER A 243     -24.064   6.201   5.201  1.00  1.32           C  
ATOM   3593  O   SER A 243     -23.348   5.599   4.398  1.00  1.32           O  
ATOM   3594  CB  SER A 243     -25.948   4.987   6.279  1.00  1.32           C  
ATOM   3595  OG  SER A 243     -26.370   4.240   7.389  1.00  1.32           O  
ATOM   3596  H   SER A 243     -25.440   6.631   8.080  1.00  1.32           H  
ATOM   3597  HA  SER A 243     -23.874   4.708   6.726  1.00  1.32           H  
ATOM   3598 1HB  SER A 243     -26.638   5.812   6.112  1.00  1.32           H  
ATOM   3599 2HB  SER A 243     -25.963   4.363   5.389  1.00  1.32           H  
ATOM   3600  HG  SER A 243     -26.557   4.906   8.092  1.00  1.32           H  
ATOM   3601  N   ALA A 244     -24.452   7.468   5.020  1.00  1.36           N  
ATOM   3602  CA  ALA A 244     -24.090   8.278   3.862  1.00  1.36           C  
ATOM   3603  C   ALA A 244     -22.658   8.828   3.923  1.00  1.36           C  
ATOM   3604  O   ALA A 244     -22.175   9.406   2.946  1.00  1.36           O  
ATOM   3605  CB  ALA A 244     -25.043   9.456   3.757  1.00  1.36           C  
ATOM   3606  H   ALA A 244     -25.083   7.884   5.705  1.00  1.36           H  
ATOM   3607  HA  ALA A 244     -24.175   7.651   2.976  1.00  1.36           H  
ATOM   3608 1HB  ALA A 244     -24.789  10.032   2.890  1.00  1.36           H  
ATOM   3609 2HB  ALA A 244     -26.070   9.098   3.679  1.00  1.36           H  
ATOM   3610 3HB  ALA A 244     -24.942  10.073   4.643  1.00  1.36           H  
ATOM   3611  N   SER A 245     -21.993   8.685   5.069  1.00  1.38           N  
ATOM   3612  CA  SER A 245     -20.668   9.245   5.285  1.00  1.38           C  
ATOM   3613  C   SER A 245     -19.583   8.181   5.160  1.00  1.38           C  
ATOM   3614  O   SER A 245     -19.682   7.100   5.727  1.00  1.38           O  
ATOM   3615  CB  SER A 245     -20.657   9.896   6.657  1.00  1.38           C  
ATOM   3616  OG  SER A 245     -21.538  10.993   6.692  1.00  1.38           O  
ATOM   3617  H   SER A 245     -22.404   8.159   5.837  1.00  1.38           H  
ATOM   3618  HA  SER A 245     -20.487  10.010   4.531  1.00  1.38           H  
ATOM   3619 1HB  SER A 245     -20.970   9.165   7.402  1.00  1.38           H  
ATOM   3620 2HB  SER A 245     -19.669  10.208   6.929  1.00  1.38           H  
ATOM   3621  HG  SER A 245     -22.435  10.604   6.784  1.00  1.38           H  
ATOM   3622  N   VAL A 246     -18.488   8.504   4.479  1.00  1.38           N  
ATOM   3623  CA  VAL A 246     -17.419   7.530   4.261  1.00  1.38           C  
ATOM   3624  C   VAL A 246     -16.699   7.235   5.571  1.00  1.38           C  
ATOM   3625  O   VAL A 246     -16.065   6.187   5.730  1.00  1.38           O  
ATOM   3626  CB  VAL A 246     -16.424   8.015   3.184  1.00  1.38           C  
ATOM   3627  CG1 VAL A 246     -17.182   8.292   1.882  1.00  1.38           C  
ATOM   3628  CG2 VAL A 246     -15.643   9.215   3.672  1.00  1.38           C  
ATOM   3629  H   VAL A 246     -18.398   9.446   4.123  1.00  1.38           H  
ATOM   3630  HA  VAL A 246     -17.869   6.603   3.901  1.00  1.38           H  
ATOM   3631  HB  VAL A 246     -15.731   7.214   2.966  1.00  1.38           H  
ATOM   3632 1HG1 VAL A 246     -16.480   8.599   1.106  1.00  1.38           H  
ATOM   3633 2HG1 VAL A 246     -17.695   7.385   1.569  1.00  1.38           H  
ATOM   3634 3HG1 VAL A 246     -17.914   9.073   2.032  1.00  1.38           H  
ATOM   3635 1HG2 VAL A 246     -14.940   9.532   2.912  1.00  1.38           H  
ATOM   3636 2HG2 VAL A 246     -16.267  10.008   3.911  1.00  1.38           H  
ATOM   3637 3HG2 VAL A 246     -15.110   8.938   4.554  1.00  1.38           H  
ATOM   3638  N   PHE A 247     -16.821   8.164   6.519  1.00  1.35           N  
ATOM   3639  CA  PHE A 247     -16.217   7.994   7.825  1.00  1.35           C  
ATOM   3640  C   PHE A 247     -17.172   7.440   8.874  1.00  1.35           C  
ATOM   3641  O   PHE A 247     -16.815   7.366  10.045  1.00  1.35           O  
ATOM   3642  CB  PHE A 247     -15.640   9.319   8.300  1.00  1.35           C  
ATOM   3643  CG  PHE A 247     -14.460   9.718   7.510  1.00  1.35           C  
ATOM   3644  CD1 PHE A 247     -14.526  10.717   6.560  1.00  1.35           C  
ATOM   3645  CD2 PHE A 247     -13.270   9.070   7.709  1.00  1.35           C  
ATOM   3646  CE1 PHE A 247     -13.418  11.051   5.818  1.00  1.35           C  
ATOM   3647  CE2 PHE A 247     -12.168   9.395   6.987  1.00  1.35           C  
ATOM   3648  CZ  PHE A 247     -12.233  10.387   6.030  1.00  1.35           C  
ATOM   3649  H   PHE A 247     -17.331   9.020   6.299  1.00  1.35           H  
ATOM   3650  HA  PHE A 247     -15.394   7.287   7.723  1.00  1.35           H  
ATOM   3651 1HB  PHE A 247     -16.396  10.104   8.209  1.00  1.35           H  
ATOM   3652 2HB  PHE A 247     -15.351   9.249   9.348  1.00  1.35           H  
ATOM   3653  HD1 PHE A 247     -15.459  11.229   6.392  1.00  1.35           H  
ATOM   3654  HD2 PHE A 247     -13.218   8.281   8.461  1.00  1.35           H  
ATOM   3655  HE1 PHE A 247     -13.484  11.838   5.067  1.00  1.35           H  
ATOM   3656  HE2 PHE A 247     -11.244   8.862   7.169  1.00  1.35           H  
ATOM   3657  HZ  PHE A 247     -11.352  10.647   5.446  1.00  1.35           H  
ATOM   3658  N   GLY A 248     -18.406   7.110   8.492  1.00  1.27           N  
ATOM   3659  CA  GLY A 248     -19.342   6.517   9.443  1.00  1.27           C  
ATOM   3660  C   GLY A 248     -19.881   7.481  10.489  1.00  1.27           C  
ATOM   3661  O   GLY A 248     -20.454   7.047  11.488  1.00  1.27           O  
ATOM   3662  H   GLY A 248     -18.696   7.194   7.518  1.00  1.27           H  
ATOM   3663 1HA  GLY A 248     -20.187   6.106   8.894  1.00  1.27           H  
ATOM   3664 2HA  GLY A 248     -18.860   5.675   9.940  1.00  1.27           H  
ATOM   3665  N   ARG A 249     -19.697   8.783  10.296  1.00  1.18           N  
ATOM   3666  CA  ARG A 249     -20.140   9.721  11.315  1.00  1.18           C  
ATOM   3667  C   ARG A 249     -20.356  11.139  10.829  1.00  1.18           C  
ATOM   3668  O   ARG A 249     -19.939  11.527   9.736  1.00  1.18           O  
ATOM   3669  CB  ARG A 249     -19.142   9.811  12.467  1.00  1.18           C  
ATOM   3670  CG  ARG A 249     -17.735  10.357  12.117  1.00  1.18           C  
ATOM   3671  CD  ARG A 249     -16.949  10.587  13.379  1.00  1.18           C  
ATOM   3672  NE  ARG A 249     -15.551  11.015  13.170  1.00  1.18           N  
ATOM   3673  CZ  ARG A 249     -15.113  12.298  12.983  1.00  1.18           C  
ATOM   3674  NH1 ARG A 249     -15.937  13.342  12.925  1.00  1.18           N  
ATOM   3675  NH2 ARG A 249     -13.812  12.510  12.863  1.00  1.18           N  
ATOM   3676  H   ARG A 249     -19.234   9.108   9.463  1.00  1.18           H  
ATOM   3677  HA  ARG A 249     -21.090   9.358  11.711  1.00  1.18           H  
ATOM   3678 1HB  ARG A 249     -19.543  10.455  13.246  1.00  1.18           H  
ATOM   3679 2HB  ARG A 249     -19.007   8.823  12.904  1.00  1.18           H  
ATOM   3680 1HG  ARG A 249     -17.200   9.637  11.492  1.00  1.18           H  
ATOM   3681 2HG  ARG A 249     -17.832  11.306  11.588  1.00  1.18           H  
ATOM   3682 1HD  ARG A 249     -17.455  11.362  13.959  1.00  1.18           H  
ATOM   3683 2HD  ARG A 249     -16.934   9.663  13.955  1.00  1.18           H  
ATOM   3684  HE  ARG A 249     -14.834  10.288  13.203  1.00  1.18           H  
ATOM   3685 1HH1 ARG A 249     -16.964  13.232  13.001  1.00  1.18           H  
ATOM   3686 2HH1 ARG A 249     -15.532  14.291  12.791  1.00  1.18           H  
ATOM   3687 1HH2 ARG A 249     -13.150  11.719  12.938  1.00  1.18           H  
ATOM   3688 2HH2 ARG A 249     -13.469  13.463  12.734  1.00  1.18           H  
ATOM   3689  N   LEU A 250     -20.977  11.915  11.706  1.00  1.09           N  
ATOM   3690  CA  LEU A 250     -21.193  13.342  11.540  1.00  1.09           C  
ATOM   3691  C   LEU A 250     -19.908  14.076  11.894  1.00  1.09           C  
ATOM   3692  O   LEU A 250     -19.058  13.528  12.614  1.00  1.09           O  
ATOM   3693  CB  LEU A 250     -22.326  13.796  12.451  1.00  1.09           C  
ATOM   3694  CG  LEU A 250     -23.672  13.150  12.179  1.00  1.09           C  
ATOM   3695  CD1 LEU A 250     -24.628  13.581  13.227  1.00  1.09           C  
ATOM   3696  CD2 LEU A 250     -24.151  13.575  10.823  1.00  1.09           C  
ATOM   3697  H   LEU A 250     -21.312  11.490  12.560  1.00  1.09           H  
ATOM   3698  HA  LEU A 250     -21.447  13.555  10.502  1.00  1.09           H  
ATOM   3699 1HB  LEU A 250     -22.051  13.591  13.489  1.00  1.09           H  
ATOM   3700 2HB  LEU A 250     -22.445  14.880  12.340  1.00  1.09           H  
ATOM   3701  HG  LEU A 250     -23.585  12.063  12.217  1.00  1.09           H  
ATOM   3702 1HD1 LEU A 250     -25.606  13.138  13.050  1.00  1.09           H  
ATOM   3703 2HD1 LEU A 250     -24.255  13.272  14.197  1.00  1.09           H  
ATOM   3704 3HD1 LEU A 250     -24.698  14.649  13.198  1.00  1.09           H  
ATOM   3705 1HD2 LEU A 250     -25.112  13.130  10.642  1.00  1.09           H  
ATOM   3706 2HD2 LEU A 250     -24.237  14.655  10.807  1.00  1.09           H  
ATOM   3707 3HD2 LEU A 250     -23.443  13.254  10.057  1.00  1.09           H  
ATOM   3708  N   GLY A 251     -19.745  15.282  11.357  1.00  1.00           N  
ATOM   3709  CA  GLY A 251     -18.570  16.079  11.657  1.00  1.00           C  
ATOM   3710  C   GLY A 251     -18.792  16.878  12.920  1.00  1.00           C  
ATOM   3711  O   GLY A 251     -19.834  16.760  13.565  1.00  1.00           O  
ATOM   3712  H   GLY A 251     -20.481  15.680  10.773  1.00  1.00           H  
ATOM   3713 1HA  GLY A 251     -17.697  15.437  11.767  1.00  1.00           H  
ATOM   3714 2HA  GLY A 251     -18.370  16.757  10.828  1.00  1.00           H  
ATOM   3715  N   ALA A 252     -17.843  17.734  13.233  1.00  0.95           N  
ATOM   3716  CA  ALA A 252     -17.918  18.546  14.431  1.00  0.95           C  
ATOM   3717  C   ALA A 252     -17.192  19.862  14.200  1.00  0.95           C  
ATOM   3718  O   ALA A 252     -16.265  19.915  13.386  1.00  0.95           O  
ATOM   3719  CB  ALA A 252     -17.282  17.802  15.595  1.00  0.95           C  
ATOM   3720  H   ALA A 252     -17.019  17.777  12.644  1.00  0.95           H  
ATOM   3721  HA  ALA A 252     -18.965  18.726  14.643  1.00  0.95           H  
ATOM   3722 1HB  ALA A 252     -17.336  18.385  16.503  1.00  0.95           H  
ATOM   3723 2HB  ALA A 252     -17.811  16.861  15.746  1.00  0.95           H  
ATOM   3724 3HB  ALA A 252     -16.233  17.596  15.368  1.00  0.95           H  
ATOM   3725  N   PRO A 253     -17.543  20.929  14.937  1.00  0.91           N  
ATOM   3726  CA  PRO A 253     -16.867  22.210  14.925  1.00  0.91           C  
ATOM   3727  C   PRO A 253     -15.362  22.042  15.073  1.00  0.91           C  
ATOM   3728  O   PRO A 253     -14.595  22.797  14.484  1.00  0.91           O  
ATOM   3729  CB  PRO A 253     -17.469  22.870  16.173  1.00  0.91           C  
ATOM   3730  CG  PRO A 253     -18.848  22.319  16.262  1.00  0.91           C  
ATOM   3731  CD  PRO A 253     -18.715  20.883  15.866  1.00  0.91           C  
ATOM   3732  HA  PRO A 253     -17.119  22.757  14.008  1.00  0.91           H  
ATOM   3733 1HB  PRO A 253     -16.870  22.629  17.051  1.00  0.91           H  
ATOM   3734 2HB  PRO A 253     -17.448  23.954  16.068  1.00  0.91           H  
ATOM   3735 1HG  PRO A 253     -19.248  22.451  17.274  1.00  0.91           H  
ATOM   3736 2HG  PRO A 253     -19.479  22.890  15.604  1.00  0.91           H  
ATOM   3737 1HD  PRO A 253     -18.510  20.277  16.748  1.00  0.91           H  
ATOM   3738 2HD  PRO A 253     -19.643  20.592  15.374  1.00  0.91           H  
ATOM   3739  N   ALA A 254     -14.937  21.045  15.842  1.00  0.89           N  
ATOM   3740  CA  ALA A 254     -13.527  20.745  16.057  1.00  0.89           C  
ATOM   3741  C   ALA A 254     -12.766  20.447  14.761  1.00  0.89           C  
ATOM   3742  O   ALA A 254     -11.609  20.849  14.593  1.00  0.89           O  
ATOM   3743  CB  ALA A 254     -13.403  19.558  16.983  1.00  0.89           C  
ATOM   3744  H   ALA A 254     -15.614  20.459  16.306  1.00  0.89           H  
ATOM   3745  HA  ALA A 254     -13.066  21.618  16.521  1.00  0.89           H  
ATOM   3746 1HB  ALA A 254     -12.350  19.353  17.175  1.00  0.89           H  
ATOM   3747 2HB  ALA A 254     -13.909  19.776  17.921  1.00  0.89           H  
ATOM   3748 3HB  ALA A 254     -13.862  18.689  16.510  1.00  0.89           H  
ATOM   3749  N   ASP A 255     -13.408  19.701  13.857  1.00  0.88           N  
ATOM   3750  CA  ASP A 255     -12.752  19.264  12.633  1.00  0.88           C  
ATOM   3751  C   ASP A 255     -12.659  20.436  11.691  1.00  0.88           C  
ATOM   3752  O   ASP A 255     -11.652  20.648  11.009  1.00  0.88           O  
ATOM   3753  CB  ASP A 255     -13.581  18.164  11.952  1.00  0.88           C  
ATOM   3754  CG  ASP A 255     -13.651  16.811  12.702  1.00  0.88           C  
ATOM   3755  OD1 ASP A 255     -12.803  16.512  13.518  1.00  0.88           O  
ATOM   3756  OD2 ASP A 255     -14.601  16.085  12.424  1.00  0.88           O  
ATOM   3757  H   ASP A 255     -14.385  19.465  14.000  1.00  0.88           H  
ATOM   3758  HA  ASP A 255     -11.751  18.901  12.865  1.00  0.88           H  
ATOM   3759 1HB  ASP A 255     -14.599  18.533  11.820  1.00  0.88           H  
ATOM   3760 2HB  ASP A 255     -13.178  17.987  10.956  1.00  0.88           H  
ATOM   3761  N   ILE A 256     -13.718  21.221  11.701  1.00  0.88           N  
ATOM   3762  CA  ILE A 256     -13.834  22.368  10.831  1.00  0.88           C  
ATOM   3763  C   ILE A 256     -12.818  23.395  11.283  1.00  0.88           C  
ATOM   3764  O   ILE A 256     -12.105  23.976  10.468  1.00  0.88           O  
ATOM   3765  CB  ILE A 256     -15.251  22.883  10.917  1.00  0.88           C  
ATOM   3766  CG1 ILE A 256     -16.126  21.796  10.364  1.00  0.88           C  
ATOM   3767  CG2 ILE A 256     -15.388  24.161  10.068  1.00  0.88           C  
ATOM   3768  CD1 ILE A 256     -17.510  21.964  10.689  1.00  0.88           C  
ATOM   3769  H   ILE A 256     -14.497  20.971  12.317  1.00  0.88           H  
ATOM   3770  HA  ILE A 256     -13.615  22.072   9.807  1.00  0.88           H  
ATOM   3771  HB  ILE A 256     -15.533  23.073  11.952  1.00  0.88           H  
ATOM   3772 1HG1 ILE A 256     -16.026  21.777   9.282  1.00  0.88           H  
ATOM   3773 2HG1 ILE A 256     -15.801  20.834  10.763  1.00  0.88           H  
ATOM   3774 1HG2 ILE A 256     -16.413  24.498  10.094  1.00  0.88           H  
ATOM   3775 2HG2 ILE A 256     -14.734  24.938  10.464  1.00  0.88           H  
ATOM   3776 3HG2 ILE A 256     -15.112  23.944   9.039  1.00  0.88           H  
ATOM   3777 1HD1 ILE A 256     -18.077  21.142  10.264  1.00  0.88           H  
ATOM   3778 2HD1 ILE A 256     -17.609  21.955  11.766  1.00  0.88           H  
ATOM   3779 3HD1 ILE A 256     -17.864  22.889  10.305  1.00  0.88           H  
ATOM   3780  N   ALA A 257     -12.742  23.607  12.596  1.00  0.87           N  
ATOM   3781  CA  ALA A 257     -11.798  24.533  13.182  1.00  0.87           C  
ATOM   3782  C   ALA A 257     -10.383  24.143  12.852  1.00  0.87           C  
ATOM   3783  O   ALA A 257      -9.546  25.017  12.612  1.00  0.87           O  
ATOM   3784  CB  ALA A 257     -11.972  24.594  14.677  1.00  0.87           C  
ATOM   3785  H   ALA A 257     -13.370  23.111  13.219  1.00  0.87           H  
ATOM   3786  HA  ALA A 257     -11.979  25.499  12.752  1.00  0.87           H  
ATOM   3787 1HB  ALA A 257     -11.278  25.309  15.105  1.00  0.87           H  
ATOM   3788 2HB  ALA A 257     -12.982  24.897  14.881  1.00  0.87           H  
ATOM   3789 3HB  ALA A 257     -11.790  23.609  15.105  1.00  0.87           H  
ATOM   3790  N   ASP A 258     -10.094  22.836  12.800  1.00  0.88           N  
ATOM   3791  CA  ASP A 258      -8.754  22.433  12.425  1.00  0.88           C  
ATOM   3792  C   ASP A 258      -8.489  22.888  10.998  1.00  0.88           C  
ATOM   3793  O   ASP A 258      -7.437  23.467  10.716  1.00  0.88           O  
ATOM   3794  CB  ASP A 258      -8.549  20.918  12.504  1.00  0.88           C  
ATOM   3795  CG  ASP A 258      -7.075  20.542  12.322  1.00  0.88           C  
ATOM   3796  OD1 ASP A 258      -6.311  20.780  13.245  1.00  0.88           O  
ATOM   3797  OD2 ASP A 258      -6.712  20.055  11.270  1.00  0.88           O  
ATOM   3798  H   ASP A 258     -10.787  22.130  13.055  1.00  0.88           H  
ATOM   3799  HA  ASP A 258      -8.042  22.925  13.082  1.00  0.88           H  
ATOM   3800 1HB  ASP A 258      -8.913  20.544  13.464  1.00  0.88           H  
ATOM   3801 2HB  ASP A 258      -9.137  20.431  11.723  1.00  0.88           H  
ATOM   3802  N   VAL A 259      -9.460  22.681  10.097  1.00  0.88           N  
ATOM   3803  CA  VAL A 259      -9.248  23.088   8.714  1.00  0.88           C  
ATOM   3804  C   VAL A 259      -9.074  24.586   8.601  1.00  0.88           C  
ATOM   3805  O   VAL A 259      -8.161  25.059   7.932  1.00  0.88           O  
ATOM   3806  CB  VAL A 259     -10.417  22.746   7.801  1.00  0.88           C  
ATOM   3807  CG1 VAL A 259     -10.132  23.388   6.479  1.00  0.88           C  
ATOM   3808  CG2 VAL A 259     -10.599  21.260   7.668  1.00  0.88           C  
ATOM   3809  H   VAL A 259     -10.319  22.200  10.375  1.00  0.88           H  
ATOM   3810  HA  VAL A 259      -8.348  22.595   8.345  1.00  0.88           H  
ATOM   3811  HB  VAL A 259     -11.326  23.184   8.200  1.00  0.88           H  
ATOM   3812 1HG1 VAL A 259     -10.941  23.207   5.815  1.00  0.88           H  
ATOM   3813 2HG1 VAL A 259     -10.011  24.454   6.615  1.00  0.88           H  
ATOM   3814 3HG1 VAL A 259      -9.216  22.977   6.062  1.00  0.88           H  
ATOM   3815 1HG2 VAL A 259     -11.436  21.054   7.003  1.00  0.88           H  
ATOM   3816 2HG2 VAL A 259      -9.693  20.818   7.261  1.00  0.88           H  
ATOM   3817 3HG2 VAL A 259     -10.801  20.835   8.649  1.00  0.88           H  
ATOM   3818  N   VAL A 260      -9.930  25.345   9.270  1.00  0.89           N  
ATOM   3819  CA  VAL A 260      -9.841  26.790   9.201  1.00  0.89           C  
ATOM   3820  C   VAL A 260      -8.513  27.277   9.762  1.00  0.89           C  
ATOM   3821  O   VAL A 260      -7.858  28.114   9.152  1.00  0.89           O  
ATOM   3822  CB  VAL A 260     -11.016  27.421   9.956  1.00  0.89           C  
ATOM   3823  CG1 VAL A 260     -10.840  28.926  10.081  1.00  0.89           C  
ATOM   3824  CG2 VAL A 260     -12.296  27.099   9.204  1.00  0.89           C  
ATOM   3825  H   VAL A 260     -10.666  24.899   9.817  1.00  0.89           H  
ATOM   3826  HA  VAL A 260      -9.910  27.086   8.156  1.00  0.89           H  
ATOM   3827  HB  VAL A 260     -11.057  27.003  10.958  1.00  0.89           H  
ATOM   3828 1HG1 VAL A 260     -11.675  29.338  10.615  1.00  0.89           H  
ATOM   3829 2HG1 VAL A 260      -9.920  29.149  10.620  1.00  0.89           H  
ATOM   3830 3HG1 VAL A 260     -10.805  29.365   9.113  1.00  0.89           H  
ATOM   3831 1HG2 VAL A 260     -13.125  27.513   9.718  1.00  0.89           H  
ATOM   3832 2HG2 VAL A 260     -12.254  27.515   8.213  1.00  0.89           H  
ATOM   3833 3HG2 VAL A 260     -12.418  26.024   9.133  1.00  0.89           H  
ATOM   3834  N   SER A 261      -8.091  26.726  10.901  1.00  0.90           N  
ATOM   3835  CA  SER A 261      -6.833  27.104  11.536  1.00  0.90           C  
ATOM   3836  C   SER A 261      -5.648  26.780  10.632  1.00  0.90           C  
ATOM   3837  O   SER A 261      -4.667  27.538  10.572  1.00  0.90           O  
ATOM   3838  CB  SER A 261      -6.717  26.379  12.842  1.00  0.90           C  
ATOM   3839  OG  SER A 261      -7.744  26.791  13.673  1.00  0.90           O  
ATOM   3840  H   SER A 261      -8.666  26.028  11.366  1.00  0.90           H  
ATOM   3841  HA  SER A 261      -6.850  28.172  11.725  1.00  0.90           H  
ATOM   3842 1HB  SER A 261      -6.778  25.301  12.682  1.00  0.90           H  
ATOM   3843 2HB  SER A 261      -5.755  26.598  13.304  1.00  0.90           H  
ATOM   3844  HG  SER A 261      -8.551  26.354  13.309  1.00  0.90           H  
ATOM   3845  N   PHE A 262      -5.722  25.621   9.957  1.00  0.94           N  
ATOM   3846  CA  PHE A 262      -4.724  25.197   8.984  1.00  0.94           C  
ATOM   3847  C   PHE A 262      -4.653  26.182   7.832  1.00  0.94           C  
ATOM   3848  O   PHE A 262      -3.594  26.746   7.566  1.00  0.94           O  
ATOM   3849  CB  PHE A 262      -5.036  23.784   8.476  1.00  0.94           C  
ATOM   3850  CG  PHE A 262      -4.203  23.321   7.321  1.00  0.94           C  
ATOM   3851  CD1 PHE A 262      -2.885  22.959   7.487  1.00  0.94           C  
ATOM   3852  CD2 PHE A 262      -4.772  23.214   6.050  1.00  0.94           C  
ATOM   3853  CE1 PHE A 262      -2.139  22.517   6.415  1.00  0.94           C  
ATOM   3854  CE2 PHE A 262      -4.022  22.768   4.976  1.00  0.94           C  
ATOM   3855  CZ  PHE A 262      -2.701  22.425   5.171  1.00  0.94           C  
ATOM   3856  H   PHE A 262      -6.522  25.006  10.113  1.00  0.94           H  
ATOM   3857  HA  PHE A 262      -3.750  25.176   9.476  1.00  0.94           H  
ATOM   3858 1HB  PHE A 262      -4.911  23.072   9.295  1.00  0.94           H  
ATOM   3859 2HB  PHE A 262      -6.074  23.733   8.179  1.00  0.94           H  
ATOM   3860  HD1 PHE A 262      -2.432  23.036   8.477  1.00  0.94           H  
ATOM   3861  HD2 PHE A 262      -5.818  23.491   5.915  1.00  0.94           H  
ATOM   3862  HE1 PHE A 262      -1.097  22.240   6.551  1.00  0.94           H  
ATOM   3863  HE2 PHE A 262      -4.467  22.692   3.986  1.00  0.94           H  
ATOM   3864  HZ  PHE A 262      -2.099  22.082   4.347  1.00  0.94           H  
ATOM   3865  N   VAL A 263      -5.811  26.466   7.221  1.00  1.00           N  
ATOM   3866  CA  VAL A 263      -5.922  27.374   6.082  1.00  1.00           C  
ATOM   3867  C   VAL A 263      -5.426  28.763   6.458  1.00  1.00           C  
ATOM   3868  O   VAL A 263      -4.770  29.443   5.668  1.00  1.00           O  
ATOM   3869  CB  VAL A 263      -7.366  27.420   5.560  1.00  1.00           C  
ATOM   3870  CG1 VAL A 263      -7.507  28.507   4.561  1.00  1.00           C  
ATOM   3871  CG2 VAL A 263      -7.705  26.091   4.882  1.00  1.00           C  
ATOM   3872  H   VAL A 263      -6.653  25.994   7.536  1.00  1.00           H  
ATOM   3873  HA  VAL A 263      -5.333  26.991   5.273  1.00  1.00           H  
ATOM   3874  HB  VAL A 263      -8.045  27.607   6.392  1.00  1.00           H  
ATOM   3875 1HG1 VAL A 263      -8.528  28.520   4.211  1.00  1.00           H  
ATOM   3876 2HG1 VAL A 263      -7.262  29.461   5.016  1.00  1.00           H  
ATOM   3877 3HG1 VAL A 263      -6.827  28.311   3.735  1.00  1.00           H  
ATOM   3878 1HG2 VAL A 263      -8.729  26.123   4.513  1.00  1.00           H  
ATOM   3879 2HG2 VAL A 263      -7.020  25.925   4.050  1.00  1.00           H  
ATOM   3880 3HG2 VAL A 263      -7.604  25.281   5.591  1.00  1.00           H  
ATOM   3881  N   ALA A 264      -5.763  29.176   7.669  1.00  1.07           N  
ATOM   3882  CA  ALA A 264      -5.394  30.437   8.269  1.00  1.07           C  
ATOM   3883  C   ALA A 264      -3.875  30.578   8.547  1.00  1.07           C  
ATOM   3884  O   ALA A 264      -3.399  31.692   8.778  1.00  1.07           O  
ATOM   3885  CB  ALA A 264      -6.184  30.601   9.561  1.00  1.07           C  
ATOM   3886  H   ALA A 264      -6.347  28.563   8.230  1.00  1.07           H  
ATOM   3887  HA  ALA A 264      -5.685  31.225   7.583  1.00  1.07           H  
ATOM   3888 1HB  ALA A 264      -5.988  31.527  10.015  1.00  1.07           H  
ATOM   3889 2HB  ALA A 264      -7.235  30.536   9.365  1.00  1.07           H  
ATOM   3890 3HB  ALA A 264      -5.910  29.815  10.240  1.00  1.07           H  
ATOM   3891  N   SER A 265      -3.120  29.475   8.599  1.00  1.17           N  
ATOM   3892  CA  SER A 265      -1.698  29.554   8.937  1.00  1.17           C  
ATOM   3893  C   SER A 265      -0.791  29.356   7.729  1.00  1.17           C  
ATOM   3894  O   SER A 265      -1.228  29.077   6.612  1.00  1.17           O  
ATOM   3895  CB  SER A 265      -1.302  28.498   9.938  1.00  1.17           C  
ATOM   3896  OG  SER A 265      -1.147  27.273   9.299  1.00  1.17           O  
ATOM   3897  H   SER A 265      -3.510  28.561   8.371  1.00  1.17           H  
ATOM   3898  HA  SER A 265      -1.497  30.539   9.362  1.00  1.17           H  
ATOM   3899 1HB  SER A 265      -0.379  28.778  10.442  1.00  1.17           H  
ATOM   3900 2HB  SER A 265      -2.078  28.413  10.695  1.00  1.17           H  
ATOM   3901  HG  SER A 265      -1.986  27.123   8.806  1.00  1.17           H  
ATOM   3902  N   ASP A 266       0.510  29.450   7.976  1.00  1.26           N  
ATOM   3903  CA  ASP A 266       1.542  29.265   6.958  1.00  1.26           C  
ATOM   3904  C   ASP A 266       1.574  27.829   6.421  1.00  1.26           C  
ATOM   3905  O   ASP A 266       2.080  27.568   5.322  1.00  1.26           O  
ATOM   3906  CB  ASP A 266       2.888  29.596   7.562  1.00  1.26           C  
ATOM   3907  CG  ASP A 266       3.029  31.084   7.933  1.00  1.26           C  
ATOM   3908  OD1 ASP A 266       2.235  31.911   7.476  1.00  1.26           O  
ATOM   3909  OD2 ASP A 266       3.894  31.368   8.745  1.00  1.26           O  
ATOM   3910  H   ASP A 266       0.798  29.673   8.917  1.00  1.26           H  
ATOM   3911  HA  ASP A 266       1.343  29.934   6.126  1.00  1.26           H  
ATOM   3912 1HB  ASP A 266       3.048  28.974   8.411  1.00  1.26           H  
ATOM   3913 2HB  ASP A 266       3.669  29.351   6.842  1.00  1.26           H  
ATOM   3914  N   GLU A 267       1.016  26.884   7.187  1.00  1.34           N  
ATOM   3915  CA  GLU A 267       1.022  25.472   6.820  1.00  1.34           C  
ATOM   3916  C   GLU A 267       0.219  25.240   5.548  1.00  1.34           C  
ATOM   3917  O   GLU A 267       0.407  24.228   4.862  1.00  1.34           O  
ATOM   3918  CB  GLU A 267       0.495  24.614   7.976  1.00  1.34           C  
ATOM   3919  CG  GLU A 267       1.436  24.583   9.190  1.00  1.34           C  
ATOM   3920  CD  GLU A 267       0.910  23.820  10.392  1.00  1.34           C  
ATOM   3921  OE1 GLU A 267      -0.282  23.774  10.587  1.00  1.34           O  
ATOM   3922  OE2 GLU A 267       1.712  23.261  11.099  1.00  1.34           O  
ATOM   3923  H   GLU A 267       0.528  27.142   8.045  1.00  1.34           H  
ATOM   3924  HA  GLU A 267       2.053  25.174   6.624  1.00  1.34           H  
ATOM   3925 1HB  GLU A 267      -0.484  24.976   8.291  1.00  1.34           H  
ATOM   3926 2HB  GLU A 267       0.374  23.593   7.640  1.00  1.34           H  
ATOM   3927 1HG  GLU A 267       2.380  24.138   8.881  1.00  1.34           H  
ATOM   3928 2HG  GLU A 267       1.636  25.614   9.488  1.00  1.34           H  
ATOM   3929  N   ALA A 268      -0.688  26.178   5.264  1.00  1.36           N  
ATOM   3930  CA  ALA A 268      -1.565  26.142   4.123  1.00  1.36           C  
ATOM   3931  C   ALA A 268      -1.332  27.332   3.201  1.00  1.36           C  
ATOM   3932  O   ALA A 268      -2.226  27.727   2.458  1.00  1.36           O  
ATOM   3933  CB  ALA A 268      -2.971  26.171   4.593  1.00  1.36           C  
ATOM   3934  H   ALA A 268      -0.777  26.994   5.873  1.00  1.36           H  
ATOM   3935  HA  ALA A 268      -1.383  25.225   3.574  1.00  1.36           H  
ATOM   3936 1HB  ALA A 268      -3.650  26.131   3.766  1.00  1.36           H  
ATOM   3937 2HB  ALA A 268      -3.144  25.352   5.248  1.00  1.36           H  
ATOM   3938 3HB  ALA A 268      -3.102  27.105   5.134  1.00  1.36           H  
ATOM   3939  N   ARG A 269      -0.124  27.901   3.206  1.00  1.30           N  
ATOM   3940  CA  ARG A 269       0.195  29.053   2.346  1.00  1.30           C  
ATOM   3941  C   ARG A 269       0.005  28.772   0.849  1.00  1.30           C  
ATOM   3942  O   ARG A 269      -0.133  29.689   0.042  1.00  1.30           O  
ATOM   3943  CB  ARG A 269       1.627  29.504   2.597  1.00  1.30           C  
ATOM   3944  CG  ARG A 269       2.694  28.510   2.170  1.00  1.30           C  
ATOM   3945  CD  ARG A 269       4.040  28.924   2.635  1.00  1.30           C  
ATOM   3946  NE  ARG A 269       5.078  27.996   2.204  1.00  1.30           N  
ATOM   3947  CZ  ARG A 269       5.386  26.851   2.845  1.00  1.30           C  
ATOM   3948  NH1 ARG A 269       4.720  26.502   3.923  1.00  1.30           N  
ATOM   3949  NH2 ARG A 269       6.356  26.075   2.386  1.00  1.30           N  
ATOM   3950  H   ARG A 269       0.599  27.556   3.844  1.00  1.30           H  
ATOM   3951  HA  ARG A 269      -0.472  29.871   2.623  1.00  1.30           H  
ATOM   3952 1HB  ARG A 269       1.813  30.434   2.060  1.00  1.30           H  
ATOM   3953 2HB  ARG A 269       1.768  29.706   3.658  1.00  1.30           H  
ATOM   3954 1HG  ARG A 269       2.470  27.532   2.603  1.00  1.30           H  
ATOM   3955 2HG  ARG A 269       2.715  28.434   1.085  1.00  1.30           H  
ATOM   3956 1HD  ARG A 269       4.276  29.911   2.241  1.00  1.30           H  
ATOM   3957 2HD  ARG A 269       4.043  28.956   3.727  1.00  1.30           H  
ATOM   3958  HE  ARG A 269       5.609  28.233   1.377  1.00  1.30           H  
ATOM   3959 1HH1 ARG A 269       3.959  27.094   4.272  1.00  1.30           H  
ATOM   3960 2HH1 ARG A 269       4.945  25.646   4.404  1.00  1.30           H  
ATOM   3961 1HH2 ARG A 269       6.868  26.341   1.557  1.00  1.30           H  
ATOM   3962 2HH2 ARG A 269       6.585  25.216   2.866  1.00  1.30           H  
ATOM   3963  N   TRP A 270       0.015  27.497   0.492  1.00  1.19           N  
ATOM   3964  CA  TRP A 270      -0.146  27.009  -0.867  1.00  1.19           C  
ATOM   3965  C   TRP A 270      -1.622  26.776  -1.228  1.00  1.19           C  
ATOM   3966  O   TRP A 270      -1.945  26.439  -2.371  1.00  1.19           O  
ATOM   3967  CB  TRP A 270       0.659  25.724  -0.966  1.00  1.19           C  
ATOM   3968  CG  TRP A 270       0.251  24.765   0.084  1.00  1.19           C  
ATOM   3969  CD1 TRP A 270       0.760  24.681   1.342  1.00  1.19           C  
ATOM   3970  CD2 TRP A 270      -0.713  23.702  -0.031  1.00  1.19           C  
ATOM   3971  NE1 TRP A 270       0.151  23.678   2.033  1.00  1.19           N  
ATOM   3972  CE2 TRP A 270      -0.748  23.051   1.202  1.00  1.19           C  
ATOM   3973  CE3 TRP A 270      -1.543  23.256  -1.070  1.00  1.19           C  
ATOM   3974  CZ2 TRP A 270      -1.585  21.975   1.435  1.00  1.19           C  
ATOM   3975  CZ3 TRP A 270      -2.379  22.172  -0.840  1.00  1.19           C  
ATOM   3976  CH2 TRP A 270      -2.399  21.549   0.384  1.00  1.19           C  
ATOM   3977  H   TRP A 270       0.142  26.816   1.226  1.00  1.19           H  
ATOM   3978  HA  TRP A 270       0.267  27.749  -1.553  1.00  1.19           H  
ATOM   3979 1HB  TRP A 270       0.505  25.263  -1.943  1.00  1.19           H  
ATOM   3980 2HB  TRP A 270       1.718  25.942  -0.855  1.00  1.19           H  
ATOM   3981  HD1 TRP A 270       1.521  25.341   1.754  1.00  1.19           H  
ATOM   3982  HE1 TRP A 270       0.346  23.465   3.019  1.00  1.19           H  
ATOM   3983  HE3 TRP A 270      -1.529  23.751  -2.040  1.00  1.19           H  
ATOM   3984  HZ2 TRP A 270      -1.616  21.460   2.385  1.00  1.19           H  
ATOM   3985  HZ3 TRP A 270      -3.021  21.831  -1.653  1.00  1.19           H  
ATOM   3986  HH2 TRP A 270      -3.066  20.703   0.534  1.00  1.19           H  
ATOM   3987  N   VAL A 271      -2.516  26.944  -0.253  1.00  1.06           N  
ATOM   3988  CA  VAL A 271      -3.937  26.701  -0.452  1.00  1.06           C  
ATOM   3989  C   VAL A 271      -4.647  28.019  -0.730  1.00  1.06           C  
ATOM   3990  O   VAL A 271      -4.912  28.762   0.207  1.00  1.06           O  
ATOM   3991  CB  VAL A 271      -4.549  26.104   0.850  1.00  1.06           C  
ATOM   3992  CG1 VAL A 271      -6.011  25.812   0.690  1.00  1.06           C  
ATOM   3993  CG2 VAL A 271      -3.828  24.861   1.234  1.00  1.06           C  
ATOM   3994  H   VAL A 271      -2.215  27.251   0.668  1.00  1.06           H  
ATOM   3995  HA  VAL A 271      -4.077  26.019  -1.291  1.00  1.06           H  
ATOM   3996  HB  VAL A 271      -4.457  26.846   1.640  1.00  1.06           H  
ATOM   3997 1HG1 VAL A 271      -6.409  25.429   1.627  1.00  1.06           H  
ATOM   3998 2HG1 VAL A 271      -6.519  26.709   0.425  1.00  1.06           H  
ATOM   3999 3HG1 VAL A 271      -6.145  25.075  -0.081  1.00  1.06           H  
ATOM   4000 1HG2 VAL A 271      -4.241  24.458   2.155  1.00  1.06           H  
ATOM   4001 2HG2 VAL A 271      -3.941  24.137   0.443  1.00  1.06           H  
ATOM   4002 3HG2 VAL A 271      -2.782  25.094   1.380  1.00  1.06           H  
ATOM   4003  N   THR A 272      -4.926  28.319  -2.003  1.00  0.95           N  
ATOM   4004  CA  THR A 272      -5.595  29.575  -2.372  1.00  0.95           C  
ATOM   4005  C   THR A 272      -6.694  29.330  -3.421  1.00  0.95           C  
ATOM   4006  O   THR A 272      -6.453  28.641  -4.420  1.00  0.95           O  
ATOM   4007  CB  THR A 272      -4.567  30.619  -2.890  1.00  0.95           C  
ATOM   4008  OG1 THR A 272      -3.550  30.877  -1.873  1.00  0.95           O  
ATOM   4009  CG2 THR A 272      -5.277  31.915  -3.237  1.00  0.95           C  
ATOM   4010  H   THR A 272      -4.662  27.662  -2.724  1.00  0.95           H  
ATOM   4011  HA  THR A 272      -6.089  29.978  -1.494  1.00  0.95           H  
ATOM   4012  HB  THR A 272      -4.076  30.233  -3.781  1.00  0.95           H  
ATOM   4013  HG1 THR A 272      -3.075  30.058  -1.671  1.00  0.95           H  
ATOM   4014 1HG2 THR A 272      -4.560  32.647  -3.606  1.00  0.95           H  
ATOM   4015 2HG2 THR A 272      -6.004  31.709  -4.006  1.00  0.95           H  
ATOM   4016 3HG2 THR A 272      -5.774  32.306  -2.366  1.00  0.95           H  
ATOM   4017  N   GLY A 273      -7.906  29.872  -3.201  1.00  0.87           N  
ATOM   4018  CA  GLY A 273      -9.017  29.712  -4.140  1.00  0.87           C  
ATOM   4019  C   GLY A 273      -9.581  28.291  -4.085  1.00  0.87           C  
ATOM   4020  O   GLY A 273     -10.180  27.816  -5.052  1.00  0.87           O  
ATOM   4021  H   GLY A 273      -8.092  30.417  -2.364  1.00  0.87           H  
ATOM   4022 1HA  GLY A 273      -9.801  30.429  -3.891  1.00  0.87           H  
ATOM   4023 2HA  GLY A 273      -8.681  29.941  -5.149  1.00  0.87           H  
ATOM   4024  N   GLN A 274      -9.351  27.604  -2.964  1.00  0.82           N  
ATOM   4025  CA  GLN A 274      -9.735  26.213  -2.797  1.00  0.82           C  
ATOM   4026  C   GLN A 274     -11.021  26.021  -2.028  1.00  0.82           C  
ATOM   4027  O   GLN A 274     -11.531  26.940  -1.379  1.00  0.82           O  
ATOM   4028  CB  GLN A 274      -8.612  25.444  -2.099  1.00  0.82           C  
ATOM   4029  CG  GLN A 274      -7.279  25.513  -2.830  1.00  0.82           C  
ATOM   4030  CD  GLN A 274      -7.325  24.918  -4.209  1.00  0.82           C  
ATOM   4031  OE1 GLN A 274      -7.633  23.731  -4.370  1.00  0.82           O  
ATOM   4032  NE2 GLN A 274      -7.016  25.725  -5.220  1.00  0.82           N  
ATOM   4033  H   GLN A 274      -8.872  28.057  -2.192  1.00  0.82           H  
ATOM   4034  HA  GLN A 274      -9.875  25.782  -3.787  1.00  0.82           H  
ATOM   4035 1HB  GLN A 274      -8.476  25.841  -1.096  1.00  0.82           H  
ATOM   4036 2HB  GLN A 274      -8.891  24.396  -1.997  1.00  0.82           H  
ATOM   4037 1HG  GLN A 274      -6.992  26.547  -2.917  1.00  0.82           H  
ATOM   4038 2HG  GLN A 274      -6.531  24.970  -2.274  1.00  0.82           H  
ATOM   4039 1HE2 GLN A 274      -7.032  25.381  -6.160  1.00  0.82           H  
ATOM   4040 2HE2 GLN A 274      -6.769  26.705  -5.043  1.00  0.82           H  
ATOM   4041  N   TRP A 275     -11.535  24.804  -2.119  1.00  0.81           N  
ATOM   4042  CA  TRP A 275     -12.741  24.398  -1.428  1.00  0.81           C  
ATOM   4043  C   TRP A 275     -12.358  23.161  -0.639  1.00  0.81           C  
ATOM   4044  O   TRP A 275     -11.919  22.161  -1.218  1.00  0.81           O  
ATOM   4045  CB  TRP A 275     -13.802  24.060  -2.482  1.00  0.81           C  
ATOM   4046  CG  TRP A 275     -15.230  23.848  -2.034  1.00  0.81           C  
ATOM   4047  CD1 TRP A 275     -16.195  24.803  -2.074  1.00  0.81           C  
ATOM   4048  CD2 TRP A 275     -15.882  22.646  -1.533  1.00  0.81           C  
ATOM   4049  NE1 TRP A 275     -17.387  24.295  -1.664  1.00  0.81           N  
ATOM   4050  CE2 TRP A 275     -17.223  22.975  -1.325  1.00  0.81           C  
ATOM   4051  CE3 TRP A 275     -15.448  21.342  -1.264  1.00  0.81           C  
ATOM   4052  CZ2 TRP A 275     -18.146  22.048  -0.860  1.00  0.81           C  
ATOM   4053  CZ3 TRP A 275     -16.374  20.414  -0.791  1.00  0.81           C  
ATOM   4054  CH2 TRP A 275     -17.684  20.758  -0.592  1.00  0.81           C  
ATOM   4055  H   TRP A 275     -11.056  24.121  -2.688  1.00  0.81           H  
ATOM   4056  HA  TRP A 275     -13.075  25.179  -0.752  1.00  0.81           H  
ATOM   4057 1HB  TRP A 275     -13.813  24.857  -3.226  1.00  0.81           H  
ATOM   4058 2HB  TRP A 275     -13.493  23.154  -3.001  1.00  0.81           H  
ATOM   4059  HD1 TRP A 275     -16.047  25.828  -2.412  1.00  0.81           H  
ATOM   4060  HE1 TRP A 275     -18.264  24.853  -1.649  1.00  0.81           H  
ATOM   4061  HE3 TRP A 275     -14.407  21.062  -1.421  1.00  0.81           H  
ATOM   4062  HZ2 TRP A 275     -19.199  22.309  -0.697  1.00  0.81           H  
ATOM   4063  HZ3 TRP A 275     -16.032  19.401  -0.581  1.00  0.81           H  
ATOM   4064  HH2 TRP A 275     -18.379  20.005  -0.219  1.00  0.81           H  
ATOM   4065  N   ILE A 276     -12.506  23.219   0.672  1.00  0.83           N  
ATOM   4066  CA  ILE A 276     -12.106  22.110   1.506  1.00  0.83           C  
ATOM   4067  C   ILE A 276     -13.276  21.257   1.945  1.00  0.83           C  
ATOM   4068  O   ILE A 276     -14.236  21.723   2.579  1.00  0.83           O  
ATOM   4069  CB  ILE A 276     -11.288  22.557   2.734  1.00  0.83           C  
ATOM   4070  CG1 ILE A 276      -9.925  23.225   2.296  1.00  0.83           C  
ATOM   4071  CG2 ILE A 276     -11.030  21.314   3.603  1.00  0.83           C  
ATOM   4072  CD1 ILE A 276     -10.016  24.722   1.890  1.00  0.83           C  
ATOM   4073  H   ILE A 276     -12.856  24.076   1.095  1.00  0.83           H  
ATOM   4074  HA  ILE A 276     -11.447  21.470   0.914  1.00  0.83           H  
ATOM   4075  HB  ILE A 276     -11.834  23.290   3.303  1.00  0.83           H  
ATOM   4076 1HG1 ILE A 276      -9.224  23.146   3.127  1.00  0.83           H  
ATOM   4077 2HG1 ILE A 276      -9.524  22.668   1.448  1.00  0.83           H  
ATOM   4078 1HG2 ILE A 276     -10.454  21.563   4.462  1.00  0.83           H  
ATOM   4079 2HG2 ILE A 276     -11.975  20.885   3.922  1.00  0.83           H  
ATOM   4080 3HG2 ILE A 276     -10.477  20.578   3.020  1.00  0.83           H  
ATOM   4081 1HD1 ILE A 276      -9.028  25.087   1.612  1.00  0.83           H  
ATOM   4082 2HD1 ILE A 276     -10.687  24.840   1.046  1.00  0.83           H  
ATOM   4083 3HD1 ILE A 276     -10.391  25.305   2.725  1.00  0.83           H  
ATOM   4084  N   ASP A 277     -13.179  19.974   1.632  1.00  0.87           N  
ATOM   4085  CA  ASP A 277     -14.227  19.008   1.906  1.00  0.87           C  
ATOM   4086  C   ASP A 277     -14.275  18.606   3.371  1.00  0.87           C  
ATOM   4087  O   ASP A 277     -13.993  17.465   3.735  1.00  0.87           O  
ATOM   4088  CB  ASP A 277     -13.987  17.767   1.025  1.00  0.87           C  
ATOM   4089  CG  ASP A 277     -15.089  16.709   1.061  1.00  0.87           C  
ATOM   4090  OD1 ASP A 277     -16.166  17.008   1.490  1.00  0.87           O  
ATOM   4091  OD2 ASP A 277     -14.832  15.601   0.661  1.00  0.87           O  
ATOM   4092  H   ASP A 277     -12.349  19.664   1.140  1.00  0.87           H  
ATOM   4093  HA  ASP A 277     -15.187  19.460   1.654  1.00  0.87           H  
ATOM   4094 1HB  ASP A 277     -13.851  18.087  -0.011  1.00  0.87           H  
ATOM   4095 2HB  ASP A 277     -13.055  17.293   1.335  1.00  0.87           H  
ATOM   4096  N   ALA A 278     -14.707  19.536   4.219  1.00  0.91           N  
ATOM   4097  CA  ALA A 278     -14.789  19.317   5.664  1.00  0.91           C  
ATOM   4098  C   ALA A 278     -16.071  18.553   6.007  1.00  0.91           C  
ATOM   4099  O   ALA A 278     -16.895  19.007   6.804  1.00  0.91           O  
ATOM   4100  CB  ALA A 278     -14.751  20.661   6.392  1.00  0.91           C  
ATOM   4101  H   ALA A 278     -14.941  20.445   3.822  1.00  0.91           H  
ATOM   4102  HA  ALA A 278     -13.938  18.709   5.970  1.00  0.91           H  
ATOM   4103 1HB  ALA A 278     -14.795  20.498   7.466  1.00  0.91           H  
ATOM   4104 2HB  ALA A 278     -13.827  21.176   6.141  1.00  0.91           H  
ATOM   4105 3HB  ALA A 278     -15.596  21.267   6.081  1.00  0.91           H  
ATOM   4106  N   THR A 279     -16.198  17.362   5.450  1.00  0.98           N  
ATOM   4107  CA  THR A 279     -17.398  16.567   5.612  1.00  0.98           C  
ATOM   4108  C   THR A 279     -17.056  15.159   6.075  1.00  0.98           C  
ATOM   4109  O   THR A 279     -15.892  14.778   6.163  1.00  0.98           O  
ATOM   4110  CB  THR A 279     -18.159  16.426   4.277  1.00  0.98           C  
ATOM   4111  OG1 THR A 279     -17.445  15.534   3.429  1.00  0.98           O  
ATOM   4112  CG2 THR A 279     -18.266  17.787   3.558  1.00  0.98           C  
ATOM   4113  H   THR A 279     -15.444  17.051   4.835  1.00  0.98           H  
ATOM   4114  HA  THR A 279     -18.037  17.031   6.359  1.00  0.98           H  
ATOM   4115  HB  THR A 279     -19.147  16.028   4.463  1.00  0.98           H  
ATOM   4116  HG1 THR A 279     -16.967  16.045   2.719  1.00  0.98           H  
ATOM   4117 1HG2 THR A 279     -18.786  17.648   2.614  1.00  0.98           H  
ATOM   4118 2HG2 THR A 279     -18.793  18.496   4.149  1.00  0.98           H  
ATOM   4119 3HG2 THR A 279     -17.272  18.175   3.356  1.00  0.98           H  
ATOM   4120  N   GLY A 280     -18.089  14.359   6.319  1.00  1.10           N  
ATOM   4121  CA  GLY A 280     -17.919  12.946   6.654  1.00  1.10           C  
ATOM   4122  C   GLY A 280     -17.943  12.084   5.381  1.00  1.10           C  
ATOM   4123  O   GLY A 280     -17.946  10.852   5.446  1.00  1.10           O  
ATOM   4124  H   GLY A 280     -19.023  14.733   6.263  1.00  1.10           H  
ATOM   4125 1HA  GLY A 280     -16.979  12.805   7.186  1.00  1.10           H  
ATOM   4126 2HA  GLY A 280     -18.716  12.632   7.331  1.00  1.10           H  
ATOM   4127  N   GLY A 281     -17.939  12.738   4.213  1.00  1.30           N  
ATOM   4128  CA  GLY A 281     -18.059  12.083   2.924  1.00  1.30           C  
ATOM   4129  C   GLY A 281     -19.455  12.176   2.355  1.00  1.30           C  
ATOM   4130  O   GLY A 281     -19.685  11.794   1.206  1.00  1.30           O  
ATOM   4131  H   GLY A 281     -17.849  13.751   4.182  1.00  1.30           H  
ATOM   4132 1HA  GLY A 281     -17.357  12.545   2.232  1.00  1.30           H  
ATOM   4133 2HA  GLY A 281     -17.797  11.053   3.002  1.00  1.30           H  
ATOM   4134  N   VAL A 282     -20.397  12.656   3.146  1.00  1.64           N  
ATOM   4135  CA  VAL A 282     -21.722  12.826   2.594  1.00  1.64           C  
ATOM   4136  C   VAL A 282     -21.540  13.771   1.420  1.00  1.64           C  
ATOM   4137  O   VAL A 282     -20.864  14.792   1.556  1.00  1.64           O  
ATOM   4138  CB  VAL A 282     -22.658  13.420   3.655  1.00  1.64           C  
ATOM   4139  CG1 VAL A 282     -22.203  14.858   3.973  1.00  1.64           C  
ATOM   4140  CG2 VAL A 282     -24.086  13.336   3.164  1.00  1.64           C  
ATOM   4141  H   VAL A 282     -20.187  12.924   4.093  1.00  1.64           H  
ATOM   4142  HA  VAL A 282     -22.112  11.867   2.245  1.00  1.64           H  
ATOM   4143  HB  VAL A 282     -22.570  12.840   4.578  1.00  1.64           H  
ATOM   4144 1HG1 VAL A 282     -22.831  15.288   4.727  1.00  1.64           H  
ATOM   4145 2HG1 VAL A 282     -21.179  14.832   4.327  1.00  1.64           H  
ATOM   4146 3HG1 VAL A 282     -22.258  15.460   3.072  1.00  1.64           H  
ATOM   4147 1HG2 VAL A 282     -24.757  13.735   3.912  1.00  1.64           H  
ATOM   4148 2HG2 VAL A 282     -24.187  13.895   2.248  1.00  1.64           H  
ATOM   4149 3HG2 VAL A 282     -24.329  12.301   2.977  1.00  1.64           H  
ATOM   4150  N   GLY A 283     -22.152  13.464   0.281  1.00  2.17           N  
ATOM   4151  CA  GLY A 283     -21.986  14.265  -0.924  1.00  2.17           C  
ATOM   4152  C   GLY A 283     -21.051  13.537  -1.901  1.00  2.17           C  
ATOM   4153  O   GLY A 283     -21.007  13.851  -3.095  1.00  2.17           O  
ATOM   4154  H   GLY A 283     -22.698  12.603   0.204  1.00  2.17           H  
ATOM   4155 1HA  GLY A 283     -22.958  14.405  -1.386  1.00  2.17           H  
ATOM   4156 2HA  GLY A 283     -21.592  15.249  -0.676  1.00  2.17           H  
ATOM   4157  N   LEU A 284     -20.315  12.550  -1.380  1.00  2.95           N  
ATOM   4158  CA  LEU A 284     -19.457  11.682  -2.171  1.00  2.95           C  
ATOM   4159  C   LEU A 284     -20.272  10.406  -2.164  1.00  2.95           C  
ATOM   4160  O   LEU A 284     -20.412   9.699  -3.163  1.00  2.95           O  
ATOM   4161  CB  LEU A 284     -18.094  11.431  -1.510  1.00  2.95           C  
ATOM   4162  CG  LEU A 284     -17.248  12.661  -1.231  1.00  2.95           C  
ATOM   4163  CD1 LEU A 284     -15.971  12.225  -0.523  1.00  2.95           C  
ATOM   4164  CD2 LEU A 284     -16.954  13.393  -2.530  1.00  2.95           C  
ATOM   4165  H   LEU A 284     -20.370  12.359  -0.385  1.00  2.95           H  
ATOM   4166  HA  LEU A 284     -19.346  12.055  -3.187  1.00  2.95           H  
ATOM   4167 1HB  LEU A 284     -18.245  10.906  -0.574  1.00  2.95           H  
ATOM   4168 2HB  LEU A 284     -17.516  10.784  -2.166  1.00  2.95           H  
ATOM   4169  HG  LEU A 284     -17.793  13.329  -0.555  1.00  2.95           H  
ATOM   4170 1HD1 LEU A 284     -15.364  13.110  -0.295  1.00  2.95           H  
ATOM   4171 2HD1 LEU A 284     -16.221  11.710   0.398  1.00  2.95           H  
ATOM   4172 3HD1 LEU A 284     -15.409  11.554  -1.168  1.00  2.95           H  
ATOM   4173 1HD2 LEU A 284     -16.352  14.279  -2.315  1.00  2.95           H  
ATOM   4174 2HD2 LEU A 284     -16.408  12.736  -3.205  1.00  2.95           H  
ATOM   4175 3HD2 LEU A 284     -17.895  13.695  -2.997  1.00  2.95           H  
ATOM   4176  N   GLY A 285     -20.857  10.180  -0.983  1.00  3.94           N  
ATOM   4177  CA  GLY A 285     -21.745   9.063  -0.703  1.00  3.94           C  
ATOM   4178  C   GLY A 285     -23.152   9.596  -0.425  1.00  3.94           C  
ATOM   4179  O   GLY A 285     -23.367  10.815  -0.474  1.00  3.94           O  
ATOM   4180  H   GLY A 285     -20.620  10.823  -0.229  1.00  3.94           H  
ATOM   4181 1HA  GLY A 285     -21.762   8.372  -1.544  1.00  3.94           H  
ATOM   4182 2HA  GLY A 285     -21.380   8.517   0.167  1.00  3.94           H  
ATOM   4183  N   LEU A 286     -24.064   8.677  -0.078  1.00  5.04           N  
ATOM   4184  CA  LEU A 286     -25.484   8.916   0.230  1.00  5.04           C  
ATOM   4185  C   LEU A 286     -26.332   8.100  -0.729  1.00  5.04           C  
ATOM   4186  O   LEU A 286     -27.267   7.427  -0.297  1.00  5.04           O  
ATOM   4187  OXT LEU A 286     -25.811   7.787  -1.799  1.00  5.04           O  
ATOM   4188  CB  LEU A 286     -25.882  10.414   0.175  1.00  5.04           C  
ATOM   4189  CG  LEU A 286     -27.301  10.765   0.615  1.00  5.04           C  
ATOM   4190  CD1 LEU A 286     -27.313  12.196   1.128  1.00  5.04           C  
ATOM   4191  CD2 LEU A 286     -28.242  10.620  -0.563  1.00  5.04           C  
ATOM   4192  H   LEU A 286     -23.747   7.717  -0.046  1.00  5.04           H  
ATOM   4193  HA  LEU A 286     -25.694   8.548   1.227  1.00  5.04           H  
ATOM   4194 1HB  LEU A 286     -25.245  10.984   0.838  1.00  5.04           H  
ATOM   4195 2HB  LEU A 286     -25.764  10.783  -0.845  1.00  5.04           H  
ATOM   4196  HG  LEU A 286     -27.616  10.105   1.425  1.00  5.04           H  
ATOM   4197 1HD1 LEU A 286     -28.319  12.465   1.446  1.00  5.04           H  
ATOM   4198 2HD1 LEU A 286     -26.633  12.285   1.970  1.00  5.04           H  
ATOM   4199 3HD1 LEU A 286     -26.992  12.866   0.328  1.00  5.04           H  
ATOM   4200 1HD2 LEU A 286     -29.255  10.879  -0.256  1.00  5.04           H  
ATOM   4201 2HD2 LEU A 286     -27.923  11.288  -1.366  1.00  5.04           H  
ATOM   4202 3HD2 LEU A 286     -28.223   9.591  -0.919  1.00  5.04           H  
TER    4203
ENDMDL

REMARK ID 86672 MODEL 2 2021-06-26_00000293_1_11
PFRMAT TS
TARGET 2021-06-26_00000293_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.194   6.000   8.690  1.00 10.00           N  
ATOM      2  CA  MET A   1      -3.288   5.934   9.659  1.00 10.00           C  
ATOM      3  C   MET A   1      -2.816   6.145  11.088  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.667   5.199  11.857  1.00 10.00           O  
ATOM      5  CB  MET A   1      -4.013   4.607   9.542  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.775   4.424   8.261  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.422   2.779   8.115  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.487   2.699   9.480  1.00 10.00           C  
ATOM      9 1H   MET A   1      -1.977   5.061   8.344  1.00 10.00           H  
ATOM     10 2H   MET A   1      -2.458   6.588   7.915  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.373   6.381   9.139  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.994   6.730   9.429  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -3.309   3.792   9.647  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.726   4.509  10.360  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.606   5.127   8.209  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.118   4.612   7.413  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.996   1.738   9.504  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.880   2.811  10.345  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -7.213   3.489   9.449  1.00 10.00           H  
ATOM     20  N   GLY A   2      -2.666   7.403  11.485  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -2.208   7.713  12.841  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.087   7.110  13.954  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.618   6.852  15.062  1.00 10.00           O  
ATOM     24  H   GLY A   2      -2.837   8.168  10.847  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -1.189   7.362  12.946  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -2.169   8.794  12.963  1.00 10.00           H  
ATOM     27  N   SER A   3      -4.376   6.944  13.667  1.00 10.00           N  
ATOM     28  CA  SER A   3      -5.343   6.410  14.618  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.593   4.889  14.576  1.00 10.00           C  
ATOM     30  O   SER A   3      -6.393   4.393  15.374  1.00 10.00           O  
ATOM     31  CB  SER A   3      -6.668   7.109  14.407  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.194   6.792  13.145  1.00 10.00           O  
ATOM     33  H   SER A   3      -4.694   7.190  12.745  1.00 10.00           H  
ATOM     34  HA  SER A   3      -4.984   6.655  15.619  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.366   6.804  15.182  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -6.532   8.185  14.490  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.159   5.832  13.085  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.991   4.149  13.633  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.337   2.717  13.506  1.00 10.00           C  
ATOM     40  C   SER A   4      -4.435   1.851  12.635  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.708   2.330  11.777  1.00 10.00           O  
ATOM     42  CB  SER A   4      -6.758   2.543  13.008  1.00 10.00           C  
ATOM     43  OG  SER A   4      -7.010   1.187  12.689  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.289   4.563  13.017  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.299   2.292  14.506  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -7.453   2.841  13.789  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -6.955   3.178  12.174  1.00 10.00           H  
ATOM     48  HG  SER A   4      -6.437   0.944  11.891  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.529   0.547  12.871  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.846  -0.467  12.066  1.00 10.00           C  
ATOM     51  C   HIS A   5      -4.433  -0.367  10.667  1.00 10.00           C  
ATOM     52  O   HIS A   5      -5.585   0.060  10.549  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.131  -1.873  12.598  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.681  -2.126  14.000  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.549  -3.401  14.520  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.381  -1.275  15.006  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.182  -3.316  15.787  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.089  -2.040  16.107  1.00 10.00           N  
ATOM     59  H   HIS A   5      -5.139   0.249  13.621  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -2.772  -0.290  12.015  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.201  -2.061  12.546  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.651  -2.603  11.950  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.366  -4.219  13.960  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.359  -0.187  15.076  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.026  -4.216  16.384  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.640  -0.710   9.637  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -4.021  -0.660   8.218  1.00 10.00           C  
ATOM     68  C   HIS A   6      -4.467  -2.027   7.718  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.053  -3.056   8.247  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -2.808  -0.260   7.348  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -2.188   1.086   7.627  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.299   1.277   8.659  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.289   2.283   6.990  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.894   2.533   8.674  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.479   3.185   7.675  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.709  -1.059   9.855  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -4.840   0.029   8.067  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.033  -1.016   7.474  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -3.105  -0.280   6.303  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.107   0.604   9.388  1.00 10.00           H  
ATOM     81  HD2 HIS A   6      -2.860   2.610   6.119  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -0.200   2.868   9.432  1.00 10.00           H  
ATOM     83  N   HIS A   7      -5.267  -2.070   6.658  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -5.563  -3.386   6.095  1.00 10.00           C  
ATOM     85  C   HIS A   7      -4.254  -4.012   5.606  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.379  -3.300   5.114  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -6.586  -3.323   4.981  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -7.089  -4.670   4.604  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -6.403  -5.506   3.778  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -8.195  -5.349   4.992  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -7.070  -6.648   3.661  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -8.161  -6.569   4.386  1.00 10.00           N  
ATOM     93  H   HIS A   7      -5.657  -1.216   6.244  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -5.969  -4.031   6.865  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -7.395  -2.722   5.291  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -6.147  -2.856   4.100  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -8.961  -5.006   5.667  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -6.764  -7.508   3.073  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -8.859  -7.292   4.494  1.00 10.00           H  
ATOM    100  N   HIS A   8      -4.099  -5.333   5.716  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -2.849  -5.964   5.277  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.590  -5.904   3.760  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.474  -6.173   3.317  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.712  -7.397   5.824  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -3.729  -8.410   5.388  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -5.001  -8.451   5.905  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -3.644  -9.442   4.518  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -5.662  -9.460   5.364  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.861 -10.079   4.521  1.00 10.00           N  
ATOM    110  H   HIS A   8      -4.839  -5.894   6.107  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.031  -5.419   5.727  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.729  -7.777   5.542  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.727  -7.356   6.910  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -2.771  -9.723   3.926  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -6.693  -9.736   5.582  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.094 -10.891   3.963  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.582  -5.493   2.967  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.363  -5.309   1.537  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.974  -3.853   1.224  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.804  -3.486   0.058  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.606  -5.704   0.729  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.920  -7.171   0.772  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -6.094  -7.696   0.267  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.217  -8.218   1.256  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.097  -9.006   0.442  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.972  -9.349   1.040  1.00 10.00           N  
ATOM    127  H   HIS A   9      -4.509  -5.324   3.353  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.542  -5.945   1.212  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -5.469  -5.163   1.117  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.480  -5.409  -0.310  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -6.899  -7.167  -0.003  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.244  -8.291   1.743  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -6.944  -9.606   0.109  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.847  -3.019   2.258  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.415  -1.634   2.114  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.943  -1.638   1.708  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.167  -2.472   2.188  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -2.622  -0.836   3.413  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.456   0.678   3.264  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.223   1.280   3.152  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -3.370   1.690   3.228  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -1.379   2.589   3.028  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -2.673   2.862   3.079  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.017  -3.355   3.206  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -2.981  -1.148   1.317  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.619  -1.036   3.802  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.910  -1.189   4.162  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -0.348   0.837   3.364  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.456   1.722   3.294  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -0.510   3.241   2.912  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.539  -0.726   0.836  1.00 16.20           N  
ATOM    152  CA  SER A  11       0.858  -0.670   0.429  1.00 16.20           C  
ATOM    153  C   SER A  11       1.361   0.779   0.334  1.00 16.20           C  
ATOM    154  O   SER A  11       1.855   1.344   1.318  1.00 16.20           O  
ATOM    155  CB  SER A  11       1.053  -1.419  -0.889  1.00 16.20           C  
ATOM    156  OG  SER A  11       0.303  -0.846  -1.920  1.00 16.20           O  
ATOM    157  H   SER A  11      -1.204  -0.061   0.462  1.00 16.20           H  
ATOM    158  HA  SER A  11       1.454  -1.179   1.187  1.00 16.20           H  
ATOM    159 1HB  SER A  11       2.109  -1.421  -1.159  1.00 16.20           H  
ATOM    160 2HB  SER A  11       0.748  -2.457  -0.752  1.00 16.20           H  
ATOM    161  HG  SER A  11       0.315  -1.489  -2.639  1.00 16.20           H  
ATOM    162  N   SER A  12       1.264   1.364  -0.855  1.00 16.16           N  
ATOM    163  CA  SER A  12       1.755   2.713  -1.096  1.00 16.16           C  
ATOM    164  C   SER A  12       1.106   3.739  -0.191  1.00 16.16           C  
ATOM    165  O   SER A  12      -0.096   3.711   0.055  1.00 16.16           O  
ATOM    166  CB  SER A  12       1.515   3.127  -2.531  1.00 16.16           C  
ATOM    167  OG  SER A  12       1.887   4.472  -2.736  1.00 16.16           O  
ATOM    168  H   SER A  12       0.835   0.832  -1.598  1.00 16.16           H  
ATOM    169  HA  SER A  12       2.829   2.721  -0.907  1.00 16.16           H  
ATOM    170 1HB  SER A  12       2.089   2.483  -3.195  1.00 16.16           H  
ATOM    171 2HB  SER A  12       0.462   2.997  -2.777  1.00 16.16           H  
ATOM    172  HG  SER A  12       1.818   4.612  -3.690  1.00 16.16           H  
ATOM    173  N   GLY A  13       1.917   4.687   0.263  1.00 16.14           N  
ATOM    174  CA  GLY A  13       1.446   5.770   1.112  1.00 16.14           C  
ATOM    175  C   GLY A  13       0.929   6.951   0.300  1.00 16.14           C  
ATOM    176  O   GLY A  13       0.512   7.967   0.860  1.00 16.14           O  
ATOM    177  H   GLY A  13       2.894   4.647   0.013  1.00 16.14           H  
ATOM    178 1HA  GLY A  13       0.653   5.399   1.761  1.00 16.14           H  
ATOM    179 2HA  GLY A  13       2.259   6.099   1.758  1.00 16.14           H  
ATOM    180  N   LEU A  14       0.912   6.830  -1.027  1.00 16.13           N  
ATOM    181  CA  LEU A  14       0.480   7.951  -1.858  1.00 16.13           C  
ATOM    182  C   LEU A  14      -1.036   7.988  -1.965  1.00 16.13           C  
ATOM    183  O   LEU A  14      -1.624   7.695  -3.007  1.00 16.13           O  
ATOM    184  CB  LEU A  14       1.122   7.861  -3.240  1.00 16.13           C  
ATOM    185  CG  LEU A  14       2.655   7.900  -3.226  1.00 16.13           C  
ATOM    186  CD1 LEU A  14       3.183   7.751  -4.643  1.00 16.13           C  
ATOM    187  CD2 LEU A  14       3.112   9.206  -2.597  1.00 16.13           C  
ATOM    188  H   LEU A  14       1.224   5.965  -1.473  1.00 16.13           H  
ATOM    189  HA  LEU A  14       0.802   8.881  -1.388  1.00 16.13           H  
ATOM    190 1HB  LEU A  14       0.811   6.928  -3.706  1.00 16.13           H  
ATOM    191 2HB  LEU A  14       0.765   8.690  -3.849  1.00 16.13           H  
ATOM    192  HG  LEU A  14       3.035   7.065  -2.636  1.00 16.13           H  
ATOM    193 1HD1 LEU A  14       4.273   7.769  -4.629  1.00 16.13           H  
ATOM    194 2HD1 LEU A  14       2.843   6.804  -5.060  1.00 16.13           H  
ATOM    195 3HD1 LEU A  14       2.815   8.572  -5.257  1.00 16.13           H  
ATOM    196 1HD2 LEU A  14       4.202   9.237  -2.574  1.00 16.13           H  
ATOM    197 2HD2 LEU A  14       2.736  10.044  -3.184  1.00 16.13           H  
ATOM    198 3HD2 LEU A  14       2.725   9.273  -1.578  1.00 16.13           H  
ATOM    199  N   VAL A  15      -1.646   8.359  -0.852  1.00 16.13           N  
ATOM    200  CA  VAL A  15      -3.085   8.378  -0.680  1.00 16.13           C  
ATOM    201  C   VAL A  15      -3.596   9.818  -0.580  1.00 16.13           C  
ATOM    202  O   VAL A  15      -3.076  10.588   0.224  1.00 16.13           O  
ATOM    203  CB  VAL A  15      -3.445   7.626   0.605  1.00 16.13           C  
ATOM    204  CG1 VAL A  15      -4.911   7.668   0.834  1.00 16.13           C  
ATOM    205  CG2 VAL A  15      -2.964   6.191   0.502  1.00 16.13           C  
ATOM    206  H   VAL A  15      -1.033   8.575  -0.064  1.00 16.13           H  
ATOM    207  HA  VAL A  15      -3.524   7.839  -1.503  1.00 16.13           H  
ATOM    208  HB  VAL A  15      -2.967   8.113   1.445  1.00 16.13           H  
ATOM    209 1HG1 VAL A  15      -5.115   7.146   1.749  1.00 16.13           H  
ATOM    210 2HG1 VAL A  15      -5.242   8.701   0.919  1.00 16.13           H  
ATOM    211 3HG1 VAL A  15      -5.427   7.188   0.011  1.00 16.13           H  
ATOM    212 1HG2 VAL A  15      -3.208   5.655   1.418  1.00 16.13           H  
ATOM    213 2HG2 VAL A  15      -3.455   5.713  -0.339  1.00 16.13           H  
ATOM    214 3HG2 VAL A  15      -1.885   6.163   0.351  1.00 16.13           H  
ATOM    215  N   PRO A  16      -4.581  10.235  -1.393  1.00 16.15           N  
ATOM    216  CA  PRO A  16      -5.156  11.568  -1.374  1.00 16.15           C  
ATOM    217  C   PRO A  16      -5.718  11.927  -0.004  1.00 16.15           C  
ATOM    218  O   PRO A  16      -6.309  11.092   0.691  1.00 16.15           O  
ATOM    219  CB  PRO A  16      -6.290  11.455  -2.403  1.00 16.15           C  
ATOM    220  CG  PRO A  16      -5.833  10.368  -3.349  1.00 16.15           C  
ATOM    221  CD  PRO A  16      -5.096   9.371  -2.477  1.00 16.15           C  
ATOM    222  HA  PRO A  16      -4.399  12.296  -1.692  1.00 16.15           H  
ATOM    223 1HB  PRO A  16      -7.242  11.232  -1.901  1.00 16.15           H  
ATOM    224 2HB  PRO A  16      -6.426  12.424  -2.906  1.00 16.15           H  
ATOM    225 1HG  PRO A  16      -6.703   9.925  -3.863  1.00 16.15           H  
ATOM    226 2HG  PRO A  16      -5.188  10.795  -4.132  1.00 16.15           H  
ATOM    227 1HD  PRO A  16      -5.774   8.595  -2.086  1.00 16.15           H  
ATOM    228 2HD  PRO A  16      -4.273   8.966  -3.094  1.00 16.15           H  
ATOM    229  N   ARG A  17      -5.557  13.186   0.373  1.00 16.16           N  
ATOM    230  CA  ARG A  17      -6.086  13.637   1.647  1.00 16.16           C  
ATOM    231  C   ARG A  17      -7.600  13.585   1.570  1.00 16.16           C  
ATOM    232  O   ARG A  17      -8.186  14.026   0.584  1.00 16.16           O  
ATOM    233  CB  ARG A  17      -5.613  15.049   1.966  1.00 16.16           C  
ATOM    234  CG  ARG A  17      -6.008  15.565   3.339  1.00 16.16           C  
ATOM    235  CD  ARG A  17      -5.416  16.906   3.618  1.00 16.16           C  
ATOM    236  NE  ARG A  17      -5.800  17.406   4.930  1.00 16.16           N  
ATOM    237  CZ  ARG A  17      -5.398  18.582   5.455  1.00 16.16           C  
ATOM    238  NH1 ARG A  17      -4.600  19.375   4.773  1.00 16.16           N  
ATOM    239  NH2 ARG A  17      -5.808  18.939   6.660  1.00 16.16           N  
ATOM    240  H   ARG A  17      -5.065  13.833  -0.224  1.00 16.16           H  
ATOM    241  HA  ARG A  17      -5.745  12.964   2.435  1.00 16.16           H  
ATOM    242 1HB  ARG A  17      -4.527  15.091   1.901  1.00 16.16           H  
ATOM    243 2HB  ARG A  17      -6.014  15.745   1.228  1.00 16.16           H  
ATOM    244 1HG  ARG A  17      -7.093  15.655   3.394  1.00 16.16           H  
ATOM    245 2HG  ARG A  17      -5.663  14.868   4.103  1.00 16.16           H  
ATOM    246 1HD  ARG A  17      -4.329  16.836   3.584  1.00 16.16           H  
ATOM    247 2HD  ARG A  17      -5.758  17.618   2.867  1.00 16.16           H  
ATOM    248  HE  ARG A  17      -6.412  16.827   5.490  1.00 16.16           H  
ATOM    249 1HH1 ARG A  17      -4.285  19.105   3.852  1.00 16.16           H  
ATOM    250 2HH1 ARG A  17      -4.303  20.255   5.170  1.00 16.16           H  
ATOM    251 1HH2 ARG A  17      -6.421  18.331   7.187  1.00 16.16           H  
ATOM    252 2HH2 ARG A  17      -5.509  19.819   7.055  1.00 16.16           H  
ATOM    253  N   GLY A  18      -8.231  13.022   2.593  1.00 16.11           N  
ATOM    254  CA  GLY A  18      -9.686  12.907   2.611  1.00 16.11           C  
ATOM    255  C   GLY A  18     -10.208  11.660   1.884  1.00 16.11           C  
ATOM    256  O   GLY A  18     -11.420  11.473   1.777  1.00 16.11           O  
ATOM    257  H   GLY A  18      -7.698  12.663   3.371  1.00 16.11           H  
ATOM    258 1HA  GLY A  18     -10.026  12.886   3.646  1.00 16.11           H  
ATOM    259 2HA  GLY A  18     -10.120  13.796   2.158  1.00 16.11           H  
ATOM    260  N   SER A  19      -9.304  10.806   1.394  1.00 15.96           N  
ATOM    261  CA  SER A  19      -9.700   9.597   0.683  1.00 15.96           C  
ATOM    262  C   SER A  19     -10.570   8.677   1.517  1.00 15.96           C  
ATOM    263  O   SER A  19     -10.360   8.513   2.723  1.00 15.96           O  
ATOM    264  CB  SER A  19      -8.493   8.814   0.225  1.00 15.96           C  
ATOM    265  OG  SER A  19      -8.885   7.579  -0.350  1.00 15.96           O  
ATOM    266  H   SER A  19      -8.306  11.013   1.469  1.00 15.96           H  
ATOM    267  HA  SER A  19     -10.272   9.899  -0.196  1.00 15.96           H  
ATOM    268 1HB  SER A  19      -7.946   9.399  -0.507  1.00 15.96           H  
ATOM    269 2HB  SER A  19      -7.824   8.645   1.063  1.00 15.96           H  
ATOM    270  HG  SER A  19      -8.133   7.277  -0.868  1.00 15.96           H  
ATOM    271  N   HIS A  20     -11.521   8.043   0.838  1.00 15.72           N  
ATOM    272  CA  HIS A  20     -12.434   7.090   1.443  1.00 15.72           C  
ATOM    273  C   HIS A  20     -12.036   5.643   1.139  1.00 15.72           C  
ATOM    274  O   HIS A  20     -12.824   4.721   1.335  1.00 15.72           O  
ATOM    275  CB  HIS A  20     -13.866   7.359   0.980  1.00 15.72           C  
ATOM    276  CG  HIS A  20     -14.383   8.674   1.466  1.00 15.72           C  
ATOM    277  ND1 HIS A  20     -14.777   8.877   2.772  1.00 15.72           N  
ATOM    278  CD2 HIS A  20     -14.554   9.858   0.834  1.00 15.72           C  
ATOM    279  CE1 HIS A  20     -15.168  10.129   2.921  1.00 15.72           C  
ATOM    280  NE2 HIS A  20     -15.044  10.745   1.762  1.00 15.72           N  
ATOM    281  H   HIS A  20     -11.613   8.241  -0.148  1.00 15.72           H  
ATOM    282  HA  HIS A  20     -12.421   7.224   2.519  1.00 15.72           H  
ATOM    283 1HB  HIS A  20     -13.907   7.351  -0.110  1.00 15.72           H  
ATOM    284 2HB  HIS A  20     -14.525   6.573   1.344  1.00 15.72           H  
ATOM    285  HD2 HIS A  20     -14.338  10.073  -0.212  1.00 15.72           H  
ATOM    286  HE1 HIS A  20     -15.529  10.576   3.846  1.00 15.72           H  
ATOM    287  HE2 HIS A  20     -15.266  11.712   1.580  1.00 15.72           H  
ATOM    288  N   MET A  21     -10.792   5.444   0.691  1.00 15.37           N  
ATOM    289  CA  MET A  21     -10.297   4.096   0.406  1.00 15.37           C  
ATOM    290  C   MET A  21     -10.502   3.179   1.608  1.00 15.37           C  
ATOM    291  O   MET A  21     -10.068   3.480   2.711  1.00 15.37           O  
ATOM    292  CB  MET A  21      -8.813   4.172   0.023  1.00 15.37           C  
ATOM    293  CG  MET A  21      -8.152   2.834  -0.273  1.00 15.37           C  
ATOM    294  SD  MET A  21      -6.410   2.978  -0.780  1.00 15.37           S  
ATOM    295  CE  MET A  21      -5.593   3.574   0.696  1.00 15.37           C  
ATOM    296  H   MET A  21     -10.181   6.242   0.524  1.00 15.37           H  
ATOM    297  HA  MET A  21     -10.864   3.686  -0.430  1.00 15.37           H  
ATOM    298 1HB  MET A  21      -8.708   4.797  -0.863  1.00 15.37           H  
ATOM    299 2HB  MET A  21      -8.261   4.655   0.811  1.00 15.37           H  
ATOM    300 1HG  MET A  21      -8.197   2.221   0.616  1.00 15.37           H  
ATOM    301 2HG  MET A  21      -8.695   2.327  -1.066  1.00 15.37           H  
ATOM    302 1HE  MET A  21      -4.527   3.674   0.508  1.00 15.37           H  
ATOM    303 2HE  MET A  21      -5.999   4.544   0.965  1.00 15.37           H  
ATOM    304 3HE  MET A  21      -5.742   2.881   1.510  1.00 15.37           H  
ATOM    305  N   GLU A  22     -11.083   2.004   1.380  1.00 14.90           N  
ATOM    306  CA  GLU A  22     -11.409   1.069   2.463  1.00 14.90           C  
ATOM    307  C   GLU A  22     -10.218   0.633   3.304  1.00 14.90           C  
ATOM    308  O   GLU A  22     -10.329   0.472   4.515  1.00 14.90           O  
ATOM    309  CB  GLU A  22     -12.101  -0.170   1.899  1.00 14.90           C  
ATOM    310  CG  GLU A  22     -13.496   0.073   1.353  1.00 14.90           C  
ATOM    311  CD  GLU A  22     -14.129  -1.161   0.765  1.00 14.90           C  
ATOM    312  OE1 GLU A  22     -13.445  -2.148   0.622  1.00 14.90           O  
ATOM    313  OE2 GLU A  22     -15.297  -1.116   0.460  1.00 14.90           O  
ATOM    314  H   GLU A  22     -11.380   1.783   0.440  1.00 14.90           H  
ATOM    315  HA  GLU A  22     -12.116   1.573   3.132  1.00 14.90           H  
ATOM    316 1HB  GLU A  22     -11.493  -0.595   1.096  1.00 14.90           H  
ATOM    317 2HB  GLU A  22     -12.185  -0.925   2.673  1.00 14.90           H  
ATOM    318 1HG  GLU A  22     -14.131   0.451   2.156  1.00 14.90           H  
ATOM    319 2HG  GLU A  22     -13.434   0.845   0.587  1.00 14.90           H  
ATOM    320  N   ASN A  23      -9.044   0.508   2.686  1.00 14.29           N  
ATOM    321  CA  ASN A  23      -7.842   0.065   3.397  1.00 14.29           C  
ATOM    322  C   ASN A  23      -7.464   1.014   4.549  1.00 14.29           C  
ATOM    323  O   ASN A  23      -6.708   0.637   5.458  1.00 14.29           O  
ATOM    324  CB  ASN A  23      -6.666  -0.090   2.456  1.00 14.29           C  
ATOM    325  CG  ASN A  23      -6.773  -1.276   1.547  1.00 14.29           C  
ATOM    326  OD1 ASN A  23      -7.598  -2.173   1.761  1.00 14.29           O  
ATOM    327  ND2 ASN A  23      -5.944  -1.306   0.528  1.00 14.29           N  
ATOM    328  H   ASN A  23      -9.002   0.687   1.697  1.00 14.29           H  
ATOM    329  HA  ASN A  23      -8.044  -0.909   3.825  1.00 14.29           H  
ATOM    330 1HB  ASN A  23      -6.568   0.798   1.855  1.00 14.29           H  
ATOM    331 2HB  ASN A  23      -5.765  -0.195   3.043  1.00 14.29           H  
ATOM    332 1HD2 ASN A  23      -5.971  -2.071  -0.118  1.00 14.29           H  
ATOM    333 2HD2 ASN A  23      -5.284  -0.570   0.387  1.00 14.29           H  
ATOM    334  N   LEU A  24      -7.991   2.252   4.497  1.00 13.52           N  
ATOM    335  CA  LEU A  24      -7.731   3.297   5.468  1.00 13.52           C  
ATOM    336  C   LEU A  24      -8.654   3.247   6.689  1.00 13.52           C  
ATOM    337  O   LEU A  24      -8.504   4.060   7.599  1.00 13.52           O  
ATOM    338  CB  LEU A  24      -7.973   4.649   4.829  1.00 13.52           C  
ATOM    339  CG  LEU A  24      -7.146   4.991   3.676  1.00 13.52           C  
ATOM    340  CD1 LEU A  24      -7.688   6.303   3.107  1.00 13.52           C  
ATOM    341  CD2 LEU A  24      -5.665   5.080   4.099  1.00 13.52           C  
ATOM    342  H   LEU A  24      -8.637   2.493   3.744  1.00 13.52           H  
ATOM    343  HA  LEU A  24      -6.699   3.220   5.763  1.00 13.52           H  
ATOM    344 1HB  LEU A  24      -8.985   4.685   4.506  1.00 13.52           H  
ATOM    345 2HB  LEU A  24      -7.835   5.418   5.583  1.00 13.52           H  
ATOM    346  HG  LEU A  24      -7.260   4.224   2.924  1.00 13.52           H  
ATOM    347 1HD1 LEU A  24      -7.146   6.580   2.232  1.00 13.52           H  
ATOM    348 2HD1 LEU A  24      -8.739   6.166   2.839  1.00 13.52           H  
ATOM    349 3HD1 LEU A  24      -7.611   7.093   3.847  1.00 13.52           H  
ATOM    350 1HD2 LEU A  24      -5.044   5.331   3.242  1.00 13.52           H  
ATOM    351 2HD2 LEU A  24      -5.552   5.846   4.864  1.00 13.52           H  
ATOM    352 3HD2 LEU A  24      -5.344   4.117   4.502  1.00 13.52           H  
ATOM    353  N   TYR A  25      -9.658   2.362   6.683  1.00 12.61           N  
ATOM    354  CA  TYR A  25     -10.623   2.339   7.782  1.00 12.61           C  
ATOM    355  C   TYR A  25     -10.763   1.006   8.527  1.00 12.61           C  
ATOM    356  O   TYR A  25     -11.616   0.864   9.406  1.00 12.61           O  
ATOM    357  CB  TYR A  25     -11.969   2.815   7.243  1.00 12.61           C  
ATOM    358  CG  TYR A  25     -11.838   4.217   6.692  1.00 12.61           C  
ATOM    359  CD1 TYR A  25     -11.683   4.411   5.338  1.00 12.61           C  
ATOM    360  CD2 TYR A  25     -11.830   5.303   7.548  1.00 12.61           C  
ATOM    361  CE1 TYR A  25     -11.508   5.679   4.839  1.00 12.61           C  
ATOM    362  CE2 TYR A  25     -11.662   6.577   7.046  1.00 12.61           C  
ATOM    363  CZ  TYR A  25     -11.494   6.767   5.690  1.00 12.61           C  
ATOM    364  OH  TYR A  25     -11.306   8.049   5.200  1.00 12.61           O  
ATOM    365  H   TYR A  25      -9.769   1.712   5.905  1.00 12.61           H  
ATOM    366  HA  TYR A  25     -10.295   3.064   8.525  1.00 12.61           H  
ATOM    367 1HB  TYR A  25     -12.304   2.153   6.440  1.00 12.61           H  
ATOM    368 2HB  TYR A  25     -12.719   2.813   8.032  1.00 12.61           H  
ATOM    369  HD1 TYR A  25     -11.675   3.556   4.664  1.00 12.61           H  
ATOM    370  HD2 TYR A  25     -11.944   5.151   8.621  1.00 12.61           H  
ATOM    371  HE1 TYR A  25     -11.361   5.810   3.786  1.00 12.61           H  
ATOM    372  HE2 TYR A  25     -11.648   7.430   7.722  1.00 12.61           H  
ATOM    373  HH  TYR A  25     -11.055   8.028   4.245  1.00 12.61           H  
ATOM    374  N   PHE A  26      -9.904   0.039   8.235  1.00 11.62           N  
ATOM    375  CA  PHE A  26     -10.033  -1.265   8.895  1.00 11.62           C  
ATOM    376  C   PHE A  26      -9.440  -1.338  10.290  1.00 11.62           C  
ATOM    377  O   PHE A  26      -8.391  -1.920  10.520  1.00 11.62           O  
ATOM    378  CB  PHE A  26      -9.418  -2.374   8.059  1.00 11.62           C  
ATOM    379  CG  PHE A  26     -10.233  -2.777   6.898  1.00 11.62           C  
ATOM    380  CD1 PHE A  26     -10.000  -2.265   5.670  1.00 11.62           C  
ATOM    381  CD2 PHE A  26     -11.213  -3.739   7.042  1.00 11.62           C  
ATOM    382  CE1 PHE A  26     -10.726  -2.670   4.575  1.00 11.62           C  
ATOM    383  CE2 PHE A  26     -11.958  -4.156   5.959  1.00 11.62           C  
ATOM    384  CZ  PHE A  26     -11.708  -3.618   4.715  1.00 11.62           C  
ATOM    385  H   PHE A  26      -9.193   0.196   7.537  1.00 11.62           H  
ATOM    386  HA  PHE A  26     -11.092  -1.486   8.982  1.00 11.62           H  
ATOM    387 1HB  PHE A  26      -8.441  -2.069   7.707  1.00 11.62           H  
ATOM    388 2HB  PHE A  26      -9.287  -3.242   8.689  1.00 11.62           H  
ATOM    389  HD1 PHE A  26      -9.231  -1.517   5.569  1.00 11.62           H  
ATOM    390  HD2 PHE A  26     -11.392  -4.165   8.031  1.00 11.62           H  
ATOM    391  HE1 PHE A  26     -10.516  -2.246   3.597  1.00 11.62           H  
ATOM    392  HE2 PHE A  26     -12.732  -4.915   6.082  1.00 11.62           H  
ATOM    393  HZ  PHE A  26     -12.287  -3.941   3.848  1.00 11.62           H  
ATOM    394  N   GLN A  27     -10.138  -0.741  11.230  1.00 10.56           N  
ATOM    395  CA  GLN A  27      -9.671  -0.796  12.606  1.00 10.56           C  
ATOM    396  C   GLN A  27      -9.939  -2.202  13.140  1.00 10.56           C  
ATOM    397  O   GLN A  27     -11.006  -2.760  12.899  1.00 10.56           O  
ATOM    398  CB  GLN A  27     -10.352   0.277  13.463  1.00 10.56           C  
ATOM    399  CG  GLN A  27      -9.801   0.385  14.880  1.00 10.56           C  
ATOM    400  CD  GLN A  27     -10.394   1.549  15.652  1.00 10.56           C  
ATOM    401  OE1 GLN A  27     -11.388   2.155  15.236  1.00 10.56           O  
ATOM    402  NE2 GLN A  27      -9.785   1.874  16.785  1.00 10.56           N  
ATOM    403  H   GLN A  27     -10.978  -0.240  10.951  1.00 10.56           H  
ATOM    404  HA  GLN A  27      -8.602  -0.633  12.624  1.00 10.56           H  
ATOM    405 1HB  GLN A  27     -10.234   1.250  12.982  1.00 10.56           H  
ATOM    406 2HB  GLN A  27     -11.417   0.069  13.529  1.00 10.56           H  
ATOM    407 1HG  GLN A  27     -10.034  -0.531  15.419  1.00 10.56           H  
ATOM    408 2HG  GLN A  27      -8.720   0.525  14.826  1.00 10.56           H  
ATOM    409 1HE2 GLN A  27     -10.124   2.636  17.336  1.00 10.56           H  
ATOM    410 2HE2 GLN A  27      -8.979   1.363  17.084  1.00 10.56           H  
ATOM    411  N   GLY A  28      -8.972  -2.784  13.861  1.00  9.42           N  
ATOM    412  CA  GLY A  28      -9.180  -4.124  14.423  1.00  9.42           C  
ATOM    413  C   GLY A  28      -8.475  -5.270  13.680  1.00  9.42           C  
ATOM    414  O   GLY A  28      -8.717  -6.448  13.975  1.00  9.42           O  
ATOM    415  H   GLY A  28      -8.105  -2.294  14.021  1.00  9.42           H  
ATOM    416 1HA  GLY A  28      -8.845  -4.121  15.462  1.00  9.42           H  
ATOM    417 2HA  GLY A  28     -10.248  -4.332  14.456  1.00  9.42           H  
ATOM    418  N   MET A  29      -7.557  -4.954  12.762  1.00  8.16           N  
ATOM    419  CA  MET A  29      -6.834  -6.000  12.021  1.00  8.16           C  
ATOM    420  C   MET A  29      -5.804  -6.707  12.901  1.00  8.16           C  
ATOM    421  O   MET A  29      -4.597  -6.504  12.783  1.00  8.16           O  
ATOM    422  CB  MET A  29      -6.129  -5.401  10.808  1.00  8.16           C  
ATOM    423  CG  MET A  29      -7.038  -4.797   9.791  1.00  8.16           C  
ATOM    424  SD  MET A  29      -8.132  -5.978   8.978  1.00  8.16           S  
ATOM    425  CE  MET A  29      -6.969  -6.897   7.991  1.00  8.16           C  
ATOM    426  H   MET A  29      -7.390  -3.981  12.546  1.00  8.16           H  
ATOM    427  HA  MET A  29      -7.555  -6.745  11.684  1.00  8.16           H  
ATOM    428 1HB  MET A  29      -5.437  -4.619  11.132  1.00  8.16           H  
ATOM    429 2HB  MET A  29      -5.545  -6.167  10.310  1.00  8.16           H  
ATOM    430 1HG  MET A  29      -7.651  -4.096  10.304  1.00  8.16           H  
ATOM    431 2HG  MET A  29      -6.460  -4.263   9.049  1.00  8.16           H  
ATOM    432 1HE  MET A  29      -7.495  -7.665   7.427  1.00  8.16           H  
ATOM    433 2HE  MET A  29      -6.467  -6.236   7.307  1.00  8.16           H  
ATOM    434 3HE  MET A  29      -6.233  -7.366   8.638  1.00  8.16           H  
ATOM    435  N   THR A  30      -6.319  -7.573  13.760  1.00  6.73           N  
ATOM    436  CA  THR A  30      -5.564  -8.311  14.763  1.00  6.73           C  
ATOM    437  C   THR A  30      -5.463  -9.790  14.415  1.00  6.73           C  
ATOM    438  O   THR A  30      -5.098 -10.616  15.250  1.00  6.73           O  
ATOM    439  CB  THR A  30      -6.215  -8.128  16.144  1.00  6.73           C  
ATOM    440  OG1 THR A  30      -7.579  -8.589  16.099  1.00  6.73           O  
ATOM    441  CG2 THR A  30      -6.191  -6.654  16.537  1.00  6.73           C  
ATOM    442  H   THR A  30      -7.335  -7.642  13.763  1.00  6.73           H  
ATOM    443  HA  THR A  30      -4.553  -7.906  14.804  1.00  6.73           H  
ATOM    444  HB  THR A  30      -5.667  -8.708  16.885  1.00  6.73           H  
ATOM    445  HG1 THR A  30      -8.069  -8.097  15.413  1.00  6.73           H  
ATOM    446 1HG2 THR A  30      -6.652  -6.532  17.516  1.00  6.73           H  
ATOM    447 2HG2 THR A  30      -5.160  -6.303  16.576  1.00  6.73           H  
ATOM    448 3HG2 THR A  30      -6.739  -6.073  15.808  1.00  6.73           H  
ATOM    449  N   THR A  31      -5.815 -10.108  13.177  1.00  5.22           N  
ATOM    450  CA  THR A  31      -5.792 -11.466  12.657  1.00  5.22           C  
ATOM    451  C   THR A  31      -4.764 -11.617  11.537  1.00  5.22           C  
ATOM    452  O   THR A  31      -4.729 -12.640  10.842  1.00  5.22           O  
ATOM    453  CB  THR A  31      -7.188 -11.870  12.151  1.00  5.22           C  
ATOM    454  OG1 THR A  31      -7.609 -10.963  11.117  1.00  5.22           O  
ATOM    455  CG2 THR A  31      -8.192 -11.825  13.297  1.00  5.22           C  
ATOM    456  H   THR A  31      -6.111  -9.361  12.569  1.00  5.22           H  
ATOM    457  HA  THR A  31      -5.510 -12.144  13.463  1.00  5.22           H  
ATOM    458  HB  THR A  31      -7.147 -12.880  11.745  1.00  5.22           H  
ATOM    459  HG1 THR A  31      -8.466 -11.241  10.779  1.00  5.22           H  
ATOM    460 1HG2 THR A  31      -9.176 -12.115  12.931  1.00  5.22           H  
ATOM    461 2HG2 THR A  31      -7.877 -12.514  14.081  1.00  5.22           H  
ATOM    462 3HG2 THR A  31      -8.242 -10.815  13.704  1.00  5.22           H  
ATOM    463  N   THR A  32      -3.928 -10.593  11.361  1.00  3.85           N  
ATOM    464  CA  THR A  32      -2.943 -10.615  10.294  1.00  3.85           C  
ATOM    465  C   THR A  32      -1.814 -11.549  10.682  1.00  3.85           C  
ATOM    466  O   THR A  32      -1.680 -11.913  11.847  1.00  3.85           O  
ATOM    467  CB  THR A  32      -2.398  -9.205  10.015  1.00  3.85           C  
ATOM    468  OG1 THR A  32      -1.717  -8.710  11.179  1.00  3.85           O  
ATOM    469  CG2 THR A  32      -3.542  -8.266   9.670  1.00  3.85           C  
ATOM    470  H   THR A  32      -3.991  -9.796  11.975  1.00  3.85           H  
ATOM    471  HA  THR A  32      -3.411 -10.997   9.385  1.00  3.85           H  
ATOM    472  HB  THR A  32      -1.699  -9.245   9.182  1.00  3.85           H  
ATOM    473  HG1 THR A  32      -2.361  -8.356  11.805  1.00  3.85           H  
ATOM    474 1HG2 THR A  32      -3.153  -7.264   9.473  1.00  3.85           H  
ATOM    475 2HG2 THR A  32      -4.061  -8.635   8.784  1.00  3.85           H  
ATOM    476 3HG2 THR A  32      -4.238  -8.225  10.507  1.00  3.85           H  
ATOM    477  N   GLN A  33      -0.993 -11.928   9.712  1.00  2.75           N  
ATOM    478  CA  GLN A  33       0.081 -12.883   9.953  1.00  2.75           C  
ATOM    479  C   GLN A  33       1.464 -12.287   9.671  1.00  2.75           C  
ATOM    480  O   GLN A  33       2.390 -12.983   9.245  1.00  2.75           O  
ATOM    481  CB  GLN A  33      -0.200 -14.120   9.102  1.00  2.75           C  
ATOM    482  CG  GLN A  33      -1.592 -14.777   9.403  1.00  2.75           C  
ATOM    483  CD  GLN A  33      -1.740 -15.345  10.842  1.00  2.75           C  
ATOM    484  OE1 GLN A  33      -0.951 -16.200  11.288  1.00  2.75           O  
ATOM    485  NE2 GLN A  33      -2.773 -14.882  11.566  1.00  2.75           N  
ATOM    486  H   GLN A  33      -1.139 -11.578   8.777  1.00  2.75           H  
ATOM    487  HA  GLN A  33       0.055 -13.176  11.003  1.00  2.75           H  
ATOM    488 1HB  GLN A  33      -0.180 -13.847   8.048  1.00  2.75           H  
ATOM    489 2HB  GLN A  33       0.562 -14.846   9.249  1.00  2.75           H  
ATOM    490 1HG  GLN A  33      -2.379 -14.037   9.254  1.00  2.75           H  
ATOM    491 2HG  GLN A  33      -1.733 -15.601   8.707  1.00  2.75           H  
ATOM    492 1HE2 GLN A  33      -2.913 -15.214  12.496  1.00  2.75           H  
ATOM    493 2HE2 GLN A  33      -3.430 -14.187  11.184  1.00  2.75           H  
ATOM    494  N   ARG A  34       1.604 -10.995   9.951  1.00  1.97           N  
ATOM    495  CA  ARG A  34       2.824 -10.232   9.671  1.00  1.97           C  
ATOM    496  C   ARG A  34       4.098 -10.741  10.355  1.00  1.97           C  
ATOM    497  O   ARG A  34       5.203 -10.419   9.902  1.00  1.97           O  
ATOM    498  CB  ARG A  34       2.648  -8.774  10.066  1.00  1.97           C  
ATOM    499  CG  ARG A  34       1.668  -7.959   9.210  1.00  1.97           C  
ATOM    500  CD  ARG A  34       1.707  -6.529   9.614  1.00  1.97           C  
ATOM    501  NE  ARG A  34       0.709  -5.682   8.944  1.00  1.97           N  
ATOM    502  CZ  ARG A  34       0.788  -5.136   7.702  1.00  1.97           C  
ATOM    503  NH1 ARG A  34       1.831  -5.325   6.893  1.00  1.97           N  
ATOM    504  NH2 ARG A  34      -0.216  -4.376   7.312  1.00  1.97           N  
ATOM    505  H   ARG A  34       0.805 -10.509  10.341  1.00  1.97           H  
ATOM    506  HA  ARG A  34       2.990 -10.266   8.593  1.00  1.97           H  
ATOM    507 1HB  ARG A  34       2.303  -8.721  11.101  1.00  1.97           H  
ATOM    508 2HB  ARG A  34       3.617  -8.271  10.023  1.00  1.97           H  
ATOM    509 1HG  ARG A  34       1.940  -8.034   8.158  1.00  1.97           H  
ATOM    510 2HG  ARG A  34       0.653  -8.332   9.358  1.00  1.97           H  
ATOM    511 1HD  ARG A  34       1.529  -6.461  10.683  1.00  1.97           H  
ATOM    512 2HD  ARG A  34       2.691  -6.148   9.390  1.00  1.97           H  
ATOM    513  HE  ARG A  34      -0.129  -5.421   9.485  1.00  1.97           H  
ATOM    514 1HH1 ARG A  34       2.666  -5.863   7.190  1.00  1.97           H  
ATOM    515 2HH1 ARG A  34       1.841  -4.890   5.982  1.00  1.97           H  
ATOM    516 1HH2 ARG A  34      -0.991  -4.217   7.981  1.00  1.97           H  
ATOM    517 2HH2 ARG A  34      -0.213  -3.937   6.402  1.00  1.97           H  
ATOM    518  N   HIS A  35       3.952 -11.487  11.453  1.00  1.45           N  
ATOM    519  CA  HIS A  35       5.106 -11.995  12.181  1.00  1.45           C  
ATOM    520  C   HIS A  35       5.395 -13.485  11.990  1.00  1.45           C  
ATOM    521  O   HIS A  35       6.267 -14.032  12.678  1.00  1.45           O  
ATOM    522  CB  HIS A  35       4.950 -11.746  13.687  1.00  1.45           C  
ATOM    523  CG  HIS A  35       4.942 -10.305  14.089  1.00  1.45           C  
ATOM    524  ND1 HIS A  35       4.134  -9.812  15.100  1.00  1.45           N  
ATOM    525  CD2 HIS A  35       5.642  -9.250  13.623  1.00  1.45           C  
ATOM    526  CE1 HIS A  35       4.370  -8.518  15.237  1.00  1.45           C  
ATOM    527  NE2 HIS A  35       5.279  -8.176  14.354  1.00  1.45           N  
ATOM    528  H   HIS A  35       3.023 -11.716  11.775  1.00  1.45           H  
ATOM    529  HA  HIS A  35       5.981 -11.461  11.847  1.00  1.45           H  
ATOM    530 1HB  HIS A  35       4.019 -12.200  14.030  1.00  1.45           H  
ATOM    531 2HB  HIS A  35       5.761 -12.237  14.216  1.00  1.45           H  
ATOM    532  HD1 HIS A  35       3.217 -10.195  15.354  1.00  1.45           H  
ATOM    533  HD2 HIS A  35       6.383  -9.129  12.845  1.00  1.45           H  
ATOM    534  HE1 HIS A  35       3.839  -7.928  15.991  1.00  1.45           H  
ATOM    535  N   GLN A  36       4.727 -14.160  11.053  1.00  1.13           N  
ATOM    536  CA  GLN A  36       5.037 -15.586  10.965  1.00  1.13           C  
ATOM    537  C   GLN A  36       6.484 -15.849  10.597  1.00  1.13           C  
ATOM    538  O   GLN A  36       6.990 -15.335   9.597  1.00  1.13           O  
ATOM    539  CB  GLN A  36       4.166 -16.328   9.948  1.00  1.13           C  
ATOM    540  CG  GLN A  36       2.736 -16.561  10.348  1.00  1.13           C  
ATOM    541  CD  GLN A  36       2.011 -17.446   9.322  1.00  1.13           C  
ATOM    542  OE1 GLN A  36       2.630 -17.939   8.369  1.00  1.13           O  
ATOM    543  NE2 GLN A  36       0.718 -17.661   9.509  1.00  1.13           N  
ATOM    544  H   GLN A  36       4.020 -13.722  10.456  1.00  1.13           H  
ATOM    545  HA  GLN A  36       4.862 -16.024  11.941  1.00  1.13           H  
ATOM    546 1HB  GLN A  36       4.150 -15.761   9.017  1.00  1.13           H  
ATOM    547 2HB  GLN A  36       4.615 -17.295   9.732  1.00  1.13           H  
ATOM    548 1HG  GLN A  36       2.712 -17.072  11.297  1.00  1.13           H  
ATOM    549 2HG  GLN A  36       2.236 -15.606  10.444  1.00  1.13           H  
ATOM    550 1HE2 GLN A  36       0.204 -18.233   8.873  1.00  1.13           H  
ATOM    551 2HE2 GLN A  36       0.239 -17.231  10.298  1.00  1.13           H  
ATOM    552  N   GLY A  37       7.147 -16.685  11.388  1.00  0.94           N  
ATOM    553  CA  GLY A  37       8.522 -17.091  11.119  1.00  0.94           C  
ATOM    554  C   GLY A  37       9.583 -16.092  11.582  1.00  0.94           C  
ATOM    555  O   GLY A  37      10.779 -16.355  11.441  1.00  0.94           O  
ATOM    556  H   GLY A  37       6.689 -17.050  12.224  1.00  0.94           H  
ATOM    557 1HA  GLY A  37       8.702 -18.049  11.605  1.00  0.94           H  
ATOM    558 2HA  GLY A  37       8.635 -17.261  10.050  1.00  0.94           H  
ATOM    559  N   ARG A  38       9.163 -14.961  12.140  1.00  0.83           N  
ATOM    560  CA  ARG A  38      10.109 -13.946  12.584  1.00  0.83           C  
ATOM    561  C   ARG A  38      10.677 -14.304  13.931  1.00  0.83           C  
ATOM    562  O   ARG A  38      10.090 -15.129  14.631  1.00  0.83           O  
ATOM    563  CB  ARG A  38       9.474 -12.579  12.655  1.00  0.83           C  
ATOM    564  CG  ARG A  38       9.085 -12.020  11.321  1.00  0.83           C  
ATOM    565  CD  ARG A  38       8.680 -10.630  11.447  1.00  0.83           C  
ATOM    566  NE  ARG A  38       8.091 -10.118  10.230  1.00  0.83           N  
ATOM    567  CZ  ARG A  38       8.771  -9.557   9.198  1.00  0.83           C  
ATOM    568  NH1 ARG A  38      10.098  -9.422   9.206  1.00  0.83           N  
ATOM    569  NH2 ARG A  38       8.085  -9.131   8.154  1.00  0.83           N  
ATOM    570  H   ARG A  38       8.163 -14.785  12.243  1.00  0.83           H  
ATOM    571  HA  ARG A  38      10.929 -13.892  11.868  1.00  0.83           H  
ATOM    572 1HB  ARG A  38       8.564 -12.642  13.252  1.00  0.83           H  
ATOM    573 2HB  ARG A  38      10.134 -11.886  13.152  1.00  0.83           H  
ATOM    574 1HG  ARG A  38       9.945 -12.067  10.648  1.00  0.83           H  
ATOM    575 2HG  ARG A  38       8.258 -12.599  10.903  1.00  0.83           H  
ATOM    576 1HD  ARG A  38       7.981 -10.536  12.249  1.00  0.83           H  
ATOM    577 2HD  ARG A  38       9.552 -10.029  11.670  1.00  0.83           H  
ATOM    578  HE  ARG A  38       7.063 -10.200  10.136  1.00  0.83           H  
ATOM    579 1HH1 ARG A  38      10.689  -9.747   9.993  1.00  0.83           H  
ATOM    580 2HH1 ARG A  38      10.561  -9.001   8.419  1.00  0.83           H  
ATOM    581 1HH2 ARG A  38       7.073  -9.224   8.143  1.00  0.83           H  
ATOM    582 2HH2 ARG A  38       8.557  -8.703   7.376  1.00  0.83           H  
ATOM    583  N   THR A  39      11.825 -13.725  14.274  1.00  0.77           N  
ATOM    584  CA  THR A  39      12.410 -13.985  15.590  1.00  0.77           C  
ATOM    585  C   THR A  39      12.401 -12.751  16.473  1.00  0.77           C  
ATOM    586  O   THR A  39      12.791 -11.646  16.057  1.00  0.77           O  
ATOM    587  CB  THR A  39      13.838 -14.561  15.513  1.00  0.77           C  
ATOM    588  OG1 THR A  39      13.802 -15.796  14.796  1.00  0.77           O  
ATOM    589  CG2 THR A  39      14.372 -14.833  16.965  1.00  0.77           C  
ATOM    590  H   THR A  39      12.261 -13.071  13.610  1.00  0.77           H  
ATOM    591  HA  THR A  39      11.801 -14.735  16.085  1.00  0.77           H  
ATOM    592  HB  THR A  39      14.500 -13.863  14.992  1.00  0.77           H  
ATOM    593  HG1 THR A  39      13.385 -15.655  13.940  1.00  0.77           H  
ATOM    594 1HG2 THR A  39      15.355 -15.260  16.937  1.00  0.77           H  
ATOM    595 2HG2 THR A  39      14.416 -13.907  17.529  1.00  0.77           H  
ATOM    596 3HG2 THR A  39      13.700 -15.530  17.469  1.00  0.77           H  
ATOM    597  N   ALA A  40      11.977 -12.959  17.709  1.00  0.73           N  
ATOM    598  CA  ALA A  40      11.944 -11.922  18.703  1.00  0.73           C  
ATOM    599  C   ALA A  40      12.740 -12.314  19.932  1.00  0.73           C  
ATOM    600  O   ALA A  40      12.804 -13.494  20.283  1.00  0.73           O  
ATOM    601  CB  ALA A  40      10.514 -11.642  19.121  1.00  0.73           C  
ATOM    602  H   ALA A  40      11.657 -13.890  17.957  1.00  0.73           H  
ATOM    603  HA  ALA A  40      12.386 -11.045  18.264  1.00  0.73           H  
ATOM    604 1HB  ALA A  40      10.505 -10.836  19.857  1.00  0.73           H  
ATOM    605 2HB  ALA A  40       9.923 -11.359  18.259  1.00  0.73           H  
ATOM    606 3HB  ALA A  40      10.106 -12.530  19.555  1.00  0.73           H  
ATOM    607  N   LEU A  41      13.328 -11.324  20.579  1.00  0.70           N  
ATOM    608  CA  LEU A  41      13.987 -11.515  21.861  1.00  0.70           C  
ATOM    609  C   LEU A  41      13.183 -10.782  22.907  1.00  0.70           C  
ATOM    610  O   LEU A  41      13.202  -9.548  22.931  1.00  0.70           O  
ATOM    611  CB  LEU A  41      15.392 -10.927  21.872  1.00  0.70           C  
ATOM    612  CG  LEU A  41      16.368 -11.392  20.842  1.00  0.70           C  
ATOM    613  CD1 LEU A  41      17.598 -10.624  21.041  1.00  0.70           C  
ATOM    614  CD2 LEU A  41      16.636 -12.875  20.928  1.00  0.70           C  
ATOM    615  H   LEU A  41      13.278 -10.395  20.166  1.00  0.70           H  
ATOM    616  HA  LEU A  41      14.011 -12.571  22.114  1.00  0.70           H  
ATOM    617 1HB  LEU A  41      15.296  -9.867  21.734  1.00  0.70           H  
ATOM    618 2HB  LEU A  41      15.833 -11.100  22.849  1.00  0.70           H  
ATOM    619  HG  LEU A  41      15.996 -11.172  19.908  1.00  0.70           H  
ATOM    620 1HD1 LEU A  41      18.346 -10.912  20.311  1.00  0.70           H  
ATOM    621 2HD1 LEU A  41      17.397  -9.566  20.951  1.00  0.70           H  
ATOM    622 3HD1 LEU A  41      17.938 -10.833  22.014  1.00  0.70           H  
ATOM    623 1HD2 LEU A  41      17.359 -13.159  20.160  1.00  0.70           H  
ATOM    624 2HD2 LEU A  41      17.038 -13.119  21.902  1.00  0.70           H  
ATOM    625 3HD2 LEU A  41      15.706 -13.418  20.769  1.00  0.70           H  
ATOM    626  N   VAL A  42      12.463 -11.495  23.759  1.00  0.67           N  
ATOM    627  CA  VAL A  42      11.638 -10.779  24.716  1.00  0.67           C  
ATOM    628  C   VAL A  42      12.208 -10.934  26.124  1.00  0.67           C  
ATOM    629  O   VAL A  42      12.108 -11.992  26.777  1.00  0.67           O  
ATOM    630  CB  VAL A  42      10.183 -11.273  24.603  1.00  0.67           C  
ATOM    631  CG1 VAL A  42       9.290 -10.553  25.582  1.00  0.67           C  
ATOM    632  CG2 VAL A  42       9.683 -11.014  23.178  1.00  0.67           C  
ATOM    633  H   VAL A  42      12.473 -12.517  23.752  1.00  0.67           H  
ATOM    634  HA  VAL A  42      11.649  -9.722  24.473  1.00  0.67           H  
ATOM    635  HB  VAL A  42      10.154 -12.343  24.829  1.00  0.67           H  
ATOM    636 1HG1 VAL A  42       8.271 -10.909  25.487  1.00  0.67           H  
ATOM    637 2HG1 VAL A  42       9.639 -10.718  26.601  1.00  0.67           H  
ATOM    638 3HG1 VAL A  42       9.322  -9.511  25.342  1.00  0.67           H  
ATOM    639 1HG2 VAL A  42       8.665 -11.378  23.093  1.00  0.67           H  
ATOM    640 2HG2 VAL A  42       9.709  -9.949  22.972  1.00  0.67           H  
ATOM    641 3HG2 VAL A  42      10.314 -11.525  22.465  1.00  0.67           H  
ATOM    642  N   THR A  43      12.824  -9.861  26.596  1.00  0.66           N  
ATOM    643  CA  THR A  43      13.479  -9.960  27.872  1.00  0.66           C  
ATOM    644  C   THR A  43      12.431  -9.785  28.888  1.00  0.66           C  
ATOM    645  O   THR A  43      11.546  -8.962  28.696  1.00  0.66           O  
ATOM    646  CB  THR A  43      14.522  -8.884  28.030  1.00  0.66           C  
ATOM    647  OG1 THR A  43      13.869  -7.600  27.952  1.00  0.66           O  
ATOM    648  CG2 THR A  43      15.549  -9.040  26.895  1.00  0.66           C  
ATOM    649  H   THR A  43      12.857  -8.992  26.053  1.00  0.66           H  
ATOM    650  HA  THR A  43      13.899 -10.943  27.987  1.00  0.66           H  
ATOM    651  HB  THR A  43      14.989  -8.983  28.973  1.00  0.66           H  
ATOM    652  HG1 THR A  43      13.610  -7.457  27.000  1.00  0.66           H  
ATOM    653 1HG2 THR A  43      16.303  -8.304  26.963  1.00  0.66           H  
ATOM    654 2HG2 THR A  43      16.011 -10.013  26.953  1.00  0.66           H  
ATOM    655 3HG2 THR A  43      15.039  -8.940  25.932  1.00  0.66           H  
ATOM    656  N   GLY A  44      12.525 -10.508  29.992  1.00  0.66           N  
ATOM    657  CA  GLY A  44      11.498 -10.406  31.005  1.00  0.66           C  
ATOM    658  C   GLY A  44      10.326 -11.297  30.587  1.00  0.66           C  
ATOM    659  O   GLY A  44       9.297 -11.343  31.262  1.00  0.66           O  
ATOM    660  H   GLY A  44      13.283 -11.179  30.118  1.00  0.66           H  
ATOM    661 1HA  GLY A  44      11.892 -10.728  31.965  1.00  0.66           H  
ATOM    662 2HA  GLY A  44      11.175  -9.372  31.108  1.00  0.66           H  
ATOM    663  N   GLY A  45      10.518 -12.064  29.492  1.00  0.66           N  
ATOM    664  CA  GLY A  45       9.510 -12.941  28.900  1.00  0.66           C  
ATOM    665  C   GLY A  45       8.932 -13.970  29.868  1.00  0.66           C  
ATOM    666  O   GLY A  45       7.884 -14.547  29.626  1.00  0.66           O  
ATOM    667  H   GLY A  45      11.391 -11.985  28.976  1.00  0.66           H  
ATOM    668 1HA  GLY A  45       8.723 -12.341  28.478  1.00  0.66           H  
ATOM    669 2HA  GLY A  45       9.966 -13.457  28.053  1.00  0.66           H  
ATOM    670  N   SER A  46       9.637 -14.228  30.953  1.00  0.66           N  
ATOM    671  CA  SER A  46       9.217 -15.189  31.957  1.00  0.66           C  
ATOM    672  C   SER A  46       7.980 -14.781  32.784  1.00  0.66           C  
ATOM    673  O   SER A  46       7.357 -15.633  33.421  1.00  0.66           O  
ATOM    674  CB  SER A  46      10.381 -15.413  32.891  1.00  0.66           C  
ATOM    675  OG  SER A  46      10.642 -14.259  33.637  1.00  0.66           O  
ATOM    676  H   SER A  46      10.493 -13.716  31.095  1.00  0.66           H  
ATOM    677  HA  SER A  46       8.984 -16.126  31.447  1.00  0.66           H  
ATOM    678 1HB  SER A  46      10.161 -16.221  33.543  1.00  0.66           H  
ATOM    679 2HB  SER A  46      11.263 -15.690  32.317  1.00  0.66           H  
ATOM    680  HG  SER A  46       9.776 -13.908  33.877  1.00  0.66           H  
ATOM    681  N   ARG A  47       7.621 -13.491  32.813  1.00  0.67           N  
ATOM    682  CA  ARG A  47       6.474 -13.088  33.650  1.00  0.67           C  
ATOM    683  C   ARG A  47       5.844 -11.747  33.260  1.00  0.67           C  
ATOM    684  O   ARG A  47       6.381 -11.006  32.432  1.00  0.67           O  
ATOM    685  CB  ARG A  47       6.882 -13.054  35.123  1.00  0.67           C  
ATOM    686  CG  ARG A  47       7.935 -12.022  35.497  1.00  0.67           C  
ATOM    687  CD  ARG A  47       8.301 -12.125  36.948  1.00  0.67           C  
ATOM    688  NE  ARG A  47       9.324 -11.156  37.330  1.00  0.67           N  
ATOM    689  CZ  ARG A  47       9.860 -11.049  38.565  1.00  0.67           C  
ATOM    690  NH1 ARG A  47       9.469 -11.853  39.531  1.00  0.67           N  
ATOM    691  NH2 ARG A  47      10.781 -10.132  38.805  1.00  0.67           N  
ATOM    692  H   ARG A  47       8.140 -12.802  32.263  1.00  0.67           H  
ATOM    693  HA  ARG A  47       5.705 -13.852  33.549  1.00  0.67           H  
ATOM    694 1HB  ARG A  47       6.002 -12.864  35.738  1.00  0.67           H  
ATOM    695 2HB  ARG A  47       7.271 -14.028  35.419  1.00  0.67           H  
ATOM    696 1HG  ARG A  47       8.833 -12.179  34.899  1.00  0.67           H  
ATOM    697 2HG  ARG A  47       7.542 -11.023  35.307  1.00  0.67           H  
ATOM    698 1HD  ARG A  47       7.412 -11.936  37.553  1.00  0.67           H  
ATOM    699 2HD  ARG A  47       8.681 -13.126  37.161  1.00  0.67           H  
ATOM    700  HE  ARG A  47       9.654 -10.519  36.617  1.00  0.67           H  
ATOM    701 1HH1 ARG A  47       8.767 -12.557  39.351  1.00  0.67           H  
ATOM    702 2HH1 ARG A  47       9.875 -11.768  40.452  1.00  0.67           H  
ATOM    703 1HH2 ARG A  47      11.083  -9.513  38.065  1.00  0.67           H  
ATOM    704 2HH2 ARG A  47      11.184 -10.048  39.727  1.00  0.67           H  
ATOM    705  N   GLY A  48       4.655 -11.463  33.793  1.00  0.66           N  
ATOM    706  CA  GLY A  48       4.023 -10.167  33.617  1.00  0.66           C  
ATOM    707  C   GLY A  48       3.867  -9.755  32.172  1.00  0.66           C  
ATOM    708  O   GLY A  48       3.332 -10.495  31.328  1.00  0.66           O  
ATOM    709  H   GLY A  48       4.207 -12.104  34.445  1.00  0.66           H  
ATOM    710 1HA  GLY A  48       3.045 -10.185  34.100  1.00  0.66           H  
ATOM    711 2HA  GLY A  48       4.613  -9.414  34.138  1.00  0.66           H  
ATOM    712  N   ILE A  49       4.355  -8.556  31.906  1.00  0.66           N  
ATOM    713  CA  ILE A  49       4.322  -7.925  30.613  1.00  0.66           C  
ATOM    714  C   ILE A  49       5.088  -8.723  29.582  1.00  0.66           C  
ATOM    715  O   ILE A  49       4.592  -8.989  28.493  1.00  0.66           O  
ATOM    716  CB  ILE A  49       4.919  -6.523  30.741  1.00  0.66           C  
ATOM    717  CG1 ILE A  49       3.984  -5.677  31.563  1.00  0.66           C  
ATOM    718  CG2 ILE A  49       5.188  -5.938  29.401  1.00  0.66           C  
ATOM    719  CD1 ILE A  49       4.591  -4.376  31.990  1.00  0.66           C  
ATOM    720  H   ILE A  49       4.789  -8.047  32.667  1.00  0.66           H  
ATOM    721  HA  ILE A  49       3.280  -7.851  30.285  1.00  0.66           H  
ATOM    722  HB  ILE A  49       5.858  -6.577  31.288  1.00  0.66           H  
ATOM    723 1HG1 ILE A  49       3.100  -5.489  30.984  1.00  0.66           H  
ATOM    724 2HG1 ILE A  49       3.696  -6.232  32.456  1.00  0.66           H  
ATOM    725 1HG2 ILE A  49       5.618  -4.944  29.504  1.00  0.66           H  
ATOM    726 2HG2 ILE A  49       5.886  -6.571  28.887  1.00  0.66           H  
ATOM    727 3HG2 ILE A  49       4.267  -5.890  28.845  1.00  0.66           H  
ATOM    728 1HD1 ILE A  49       3.866  -3.808  32.578  1.00  0.66           H  
ATOM    729 2HD1 ILE A  49       5.480  -4.563  32.592  1.00  0.66           H  
ATOM    730 3HD1 ILE A  49       4.864  -3.816  31.105  1.00  0.66           H  
ATOM    731  N   GLY A  50       6.305  -9.131  29.936  1.00  0.66           N  
ATOM    732  CA  GLY A  50       7.117  -9.867  28.992  1.00  0.66           C  
ATOM    733  C   GLY A  50       6.443 -11.160  28.587  1.00  0.66           C  
ATOM    734  O   GLY A  50       6.494 -11.546  27.416  1.00  0.66           O  
ATOM    735  H   GLY A  50       6.659  -8.936  30.862  1.00  0.66           H  
ATOM    736 1HA  GLY A  50       7.278  -9.260  28.107  1.00  0.66           H  
ATOM    737 2HA  GLY A  50       8.089 -10.067  29.435  1.00  0.66           H  
ATOM    738  N   ARG A  51       5.817 -11.844  29.540  1.00  0.66           N  
ATOM    739  CA  ARG A  51       5.133 -13.095  29.219  1.00  0.66           C  
ATOM    740  C   ARG A  51       3.988 -12.856  28.245  1.00  0.66           C  
ATOM    741  O   ARG A  51       3.836 -13.582  27.258  1.00  0.66           O  
ATOM    742  CB  ARG A  51       4.634 -13.781  30.474  1.00  0.66           C  
ATOM    743  CG  ARG A  51       3.945 -15.122  30.272  1.00  0.66           C  
ATOM    744  CD  ARG A  51       3.606 -15.728  31.582  1.00  0.66           C  
ATOM    745  NE  ARG A  51       2.779 -16.950  31.491  1.00  0.66           N  
ATOM    746  CZ  ARG A  51       2.123 -17.479  32.533  1.00  0.66           C  
ATOM    747  NH1 ARG A  51       2.177 -16.906  33.724  1.00  0.66           N  
ATOM    748  NH2 ARG A  51       1.429 -18.570  32.336  1.00  0.66           N  
ATOM    749  H   ARG A  51       5.842 -11.491  30.498  1.00  0.66           H  
ATOM    750  HA  ARG A  51       5.840 -13.763  28.738  1.00  0.66           H  
ATOM    751 1HB  ARG A  51       5.480 -13.973  31.115  1.00  0.66           H  
ATOM    752 2HB  ARG A  51       3.956 -13.119  31.012  1.00  0.66           H  
ATOM    753 1HG  ARG A  51       3.044 -14.976  29.708  1.00  0.66           H  
ATOM    754 2HG  ARG A  51       4.612 -15.795  29.738  1.00  0.66           H  
ATOM    755 1HD  ARG A  51       4.541 -15.991  32.087  1.00  0.66           H  
ATOM    756 2HD  ARG A  51       3.068 -14.996  32.182  1.00  0.66           H  
ATOM    757  HE  ARG A  51       2.688 -17.467  30.598  1.00  0.66           H  
ATOM    758 1HH1 ARG A  51       2.726 -16.061  33.850  1.00  0.66           H  
ATOM    759 2HH1 ARG A  51       1.676 -17.304  34.504  1.00  0.66           H  
ATOM    760 1HH2 ARG A  51       1.424 -18.973  31.387  1.00  0.66           H  
ATOM    761 2HH2 ARG A  51       0.916 -18.999  33.088  1.00  0.66           H  
ATOM    762  N   ALA A  52       3.184 -11.814  28.477  1.00  0.67           N  
ATOM    763  CA  ALA A  52       2.083 -11.536  27.556  1.00  0.67           C  
ATOM    764  C   ALA A  52       2.610 -11.253  26.157  1.00  0.67           C  
ATOM    765  O   ALA A  52       2.031 -11.704  25.162  1.00  0.67           O  
ATOM    766  CB  ALA A  52       1.272 -10.367  28.063  1.00  0.67           C  
ATOM    767  H   ALA A  52       3.329 -11.226  29.303  1.00  0.67           H  
ATOM    768  HA  ALA A  52       1.450 -12.410  27.498  1.00  0.67           H  
ATOM    769 1HB  ALA A  52       0.444 -10.171  27.389  1.00  0.67           H  
ATOM    770 2HB  ALA A  52       0.895 -10.616  29.038  1.00  0.67           H  
ATOM    771 3HB  ALA A  52       1.907  -9.480  28.130  1.00  0.67           H  
ATOM    772  N   ILE A  53       3.727 -10.548  26.080  1.00  0.68           N  
ATOM    773  CA  ILE A  53       4.355 -10.207  24.817  1.00  0.68           C  
ATOM    774  C   ILE A  53       4.915 -11.417  24.123  1.00  0.68           C  
ATOM    775  O   ILE A  53       4.720 -11.606  22.925  1.00  0.68           O  
ATOM    776  CB  ILE A  53       5.455  -9.194  25.043  1.00  0.68           C  
ATOM    777  CG1 ILE A  53       4.826  -7.951  25.487  1.00  0.68           C  
ATOM    778  CG2 ILE A  53       6.251  -8.983  23.762  1.00  0.68           C  
ATOM    779  CD1 ILE A  53       5.737  -7.027  26.045  1.00  0.68           C  
ATOM    780  H   ILE A  53       4.146 -10.193  26.946  1.00  0.68           H  
ATOM    781  HA  ILE A  53       3.603  -9.759  24.172  1.00  0.68           H  
ATOM    782  HB  ILE A  53       6.109  -9.538  25.835  1.00  0.68           H  
ATOM    783 1HG1 ILE A  53       4.374  -7.495  24.641  1.00  0.68           H  
ATOM    784 2HG1 ILE A  53       4.060  -8.180  26.225  1.00  0.68           H  
ATOM    785 1HG2 ILE A  53       7.027  -8.253  23.945  1.00  0.68           H  
ATOM    786 2HG2 ILE A  53       6.704  -9.921  23.455  1.00  0.68           H  
ATOM    787 3HG2 ILE A  53       5.590  -8.625  22.971  1.00  0.68           H  
ATOM    788 1HD1 ILE A  53       5.211  -6.137  26.361  1.00  0.68           H  
ATOM    789 2HD1 ILE A  53       6.195  -7.496  26.893  1.00  0.68           H  
ATOM    790 3HD1 ILE A  53       6.481  -6.775  25.328  1.00  0.68           H  
ATOM    791  N   SER A  54       5.606 -12.257  24.880  1.00  0.70           N  
ATOM    792  CA  SER A  54       6.214 -13.437  24.323  1.00  0.70           C  
ATOM    793  C   SER A  54       5.148 -14.350  23.749  1.00  0.70           C  
ATOM    794  O   SER A  54       5.282 -14.869  22.638  1.00  0.70           O  
ATOM    795  CB  SER A  54       6.950 -14.179  25.424  1.00  0.70           C  
ATOM    796  OG  SER A  54       7.983 -13.410  25.935  1.00  0.70           O  
ATOM    797  H   SER A  54       5.736 -12.057  25.867  1.00  0.70           H  
ATOM    798  HA  SER A  54       6.887 -13.133  23.529  1.00  0.70           H  
ATOM    799 1HB  SER A  54       6.256 -14.435  26.224  1.00  0.70           H  
ATOM    800 2HB  SER A  54       7.354 -15.104  25.033  1.00  0.70           H  
ATOM    801  HG  SER A  54       7.538 -12.692  26.450  1.00  0.70           H  
ATOM    802  N   ARG A  55       4.045 -14.496  24.482  1.00  0.73           N  
ATOM    803  CA  ARG A  55       2.971 -15.356  24.034  1.00  0.73           C  
ATOM    804  C   ARG A  55       2.271 -14.766  22.828  1.00  0.73           C  
ATOM    805  O   ARG A  55       1.908 -15.499  21.912  1.00  0.73           O  
ATOM    806  CB  ARG A  55       1.963 -15.554  25.148  1.00  0.73           C  
ATOM    807  CG  ARG A  55       2.467 -16.363  26.324  1.00  0.73           C  
ATOM    808  CD  ARG A  55       1.441 -16.506  27.387  1.00  0.73           C  
ATOM    809  NE  ARG A  55       1.035 -15.236  27.967  1.00  0.73           N  
ATOM    810  CZ  ARG A  55       0.076 -15.101  28.925  1.00  0.73           C  
ATOM    811  NH1 ARG A  55      -0.545 -16.162  29.403  1.00  0.73           N  
ATOM    812  NH2 ARG A  55      -0.249 -13.905  29.396  1.00  0.73           N  
ATOM    813  H   ARG A  55       3.969 -14.037  25.391  1.00  0.73           H  
ATOM    814  HA  ARG A  55       3.390 -16.315  23.760  1.00  0.73           H  
ATOM    815 1HB  ARG A  55       1.659 -14.575  25.531  1.00  0.73           H  
ATOM    816 2HB  ARG A  55       1.074 -16.047  24.759  1.00  0.73           H  
ATOM    817 1HG  ARG A  55       2.721 -17.368  25.979  1.00  0.73           H  
ATOM    818 2HG  ARG A  55       3.353 -15.906  26.750  1.00  0.73           H  
ATOM    819 1HD  ARG A  55       0.558 -17.016  27.001  1.00  0.73           H  
ATOM    820 2HD  ARG A  55       1.883 -17.086  28.180  1.00  0.73           H  
ATOM    821  HE  ARG A  55       1.496 -14.402  27.624  1.00  0.73           H  
ATOM    822 1HH1 ARG A  55      -0.310 -17.111  29.069  1.00  0.73           H  
ATOM    823 2HH1 ARG A  55      -1.252 -16.055  30.112  1.00  0.73           H  
ATOM    824 1HH2 ARG A  55       0.210 -13.076  29.049  1.00  0.73           H  
ATOM    825 2HH2 ARG A  55      -0.962 -13.822  30.105  1.00  0.73           H  
ATOM    826  N   ARG A  56       2.101 -13.440  22.807  1.00  0.78           N  
ATOM    827  CA  ARG A  56       1.434 -12.775  21.701  1.00  0.78           C  
ATOM    828  C   ARG A  56       2.259 -12.809  20.423  1.00  0.78           C  
ATOM    829  O   ARG A  56       1.757 -13.176  19.359  1.00  0.78           O  
ATOM    830  CB  ARG A  56       1.122 -11.340  22.082  1.00  0.78           C  
ATOM    831  CG  ARG A  56       0.476 -10.490  21.007  1.00  0.78           C  
ATOM    832  CD  ARG A  56      -0.848 -10.975  20.561  1.00  0.78           C  
ATOM    833  NE  ARG A  56      -1.394 -10.074  19.553  1.00  0.78           N  
ATOM    834  CZ  ARG A  56      -2.151  -8.989  19.830  1.00  0.78           C  
ATOM    835  NH1 ARG A  56      -2.491  -8.685  21.053  1.00  0.78           N  
ATOM    836  NH2 ARG A  56      -2.565  -8.196  18.877  1.00  0.78           N  
ATOM    837  H   ARG A  56       2.398 -12.872  23.601  1.00  0.78           H  
ATOM    838  HA  ARG A  56       0.490 -13.285  21.518  1.00  0.78           H  
ATOM    839 1HB  ARG A  56       0.472 -11.328  22.954  1.00  0.78           H  
ATOM    840 2HB  ARG A  56       2.050 -10.842  22.369  1.00  0.78           H  
ATOM    841 1HG  ARG A  56       0.343  -9.480  21.396  1.00  0.78           H  
ATOM    842 2HG  ARG A  56       1.134 -10.459  20.134  1.00  0.78           H  
ATOM    843 1HD  ARG A  56      -0.744 -11.965  20.115  1.00  0.78           H  
ATOM    844 2HD  ARG A  56      -1.536 -11.015  21.402  1.00  0.78           H  
ATOM    845  HE  ARG A  56      -1.147 -10.242  18.562  1.00  0.78           H  
ATOM    846 1HH1 ARG A  56      -2.200  -9.253  21.832  1.00  0.78           H  
ATOM    847 2HH1 ARG A  56      -3.068  -7.836  21.183  1.00  0.78           H  
ATOM    848 1HH2 ARG A  56      -2.321  -8.384  17.910  1.00  0.78           H  
ATOM    849 2HH2 ARG A  56      -3.119  -7.370  19.153  1.00  0.78           H  
ATOM    850  N   LEU A  57       3.544 -12.490  20.508  1.00  0.83           N  
ATOM    851  CA  LEU A  57       4.320 -12.509  19.285  1.00  0.83           C  
ATOM    852  C   LEU A  57       4.373 -13.940  18.767  1.00  0.83           C  
ATOM    853  O   LEU A  57       4.224 -14.189  17.565  1.00  0.83           O  
ATOM    854  CB  LEU A  57       5.740 -11.975  19.533  1.00  0.83           C  
ATOM    855  CG  LEU A  57       5.848 -10.465  19.859  1.00  0.83           C  
ATOM    856  CD1 LEU A  57       7.282 -10.135  20.237  1.00  0.83           C  
ATOM    857  CD2 LEU A  57       5.395  -9.646  18.658  1.00  0.83           C  
ATOM    858  H   LEU A  57       3.963 -12.210  21.391  1.00  0.83           H  
ATOM    859  HA  LEU A  57       3.825 -11.881  18.541  1.00  0.83           H  
ATOM    860 1HB  LEU A  57       6.158 -12.516  20.383  1.00  0.83           H  
ATOM    861 2HB  LEU A  57       6.351 -12.178  18.659  1.00  0.83           H  
ATOM    862  HG  LEU A  57       5.211 -10.233  20.718  1.00  0.83           H  
ATOM    863 1HD1 LEU A  57       7.363  -9.076  20.485  1.00  0.83           H  
ATOM    864 2HD1 LEU A  57       7.569 -10.732  21.094  1.00  0.83           H  
ATOM    865 3HD1 LEU A  57       7.931 -10.361  19.401  1.00  0.83           H  
ATOM    866 1HD2 LEU A  57       5.470  -8.586  18.893  1.00  0.83           H  
ATOM    867 2HD2 LEU A  57       6.022  -9.873  17.801  1.00  0.83           H  
ATOM    868 3HD2 LEU A  57       4.355  -9.891  18.419  1.00  0.83           H  
ATOM    869  N   ALA A  58       4.542 -14.897  19.680  1.00  0.88           N  
ATOM    870  CA  ALA A  58       4.562 -16.286  19.279  1.00  0.88           C  
ATOM    871  C   ALA A  58       3.210 -16.729  18.713  1.00  0.88           C  
ATOM    872  O   ALA A  58       3.159 -17.495  17.750  1.00  0.88           O  
ATOM    873  CB  ALA A  58       4.974 -17.143  20.423  1.00  0.88           C  
ATOM    874  H   ALA A  58       4.672 -14.678  20.668  1.00  0.88           H  
ATOM    875  HA  ALA A  58       5.302 -16.387  18.500  1.00  0.88           H  
ATOM    876 1HB  ALA A  58       5.029 -18.127  20.044  1.00  0.88           H  
ATOM    877 2HB  ALA A  58       5.950 -16.834  20.789  1.00  0.88           H  
ATOM    878 3HB  ALA A  58       4.245 -17.068  21.226  1.00  0.88           H  
ATOM    879  N   ALA A  59       2.099 -16.222  19.267  1.00  0.93           N  
ATOM    880  CA  ALA A  59       0.752 -16.563  18.798  1.00  0.93           C  
ATOM    881  C   ALA A  59       0.582 -16.185  17.333  1.00  0.93           C  
ATOM    882  O   ALA A  59      -0.115 -16.865  16.577  1.00  0.93           O  
ATOM    883  CB  ALA A  59      -0.304 -15.856  19.630  1.00  0.93           C  
ATOM    884  H   ALA A  59       2.170 -15.610  20.075  1.00  0.93           H  
ATOM    885  HA  ALA A  59       0.623 -17.640  18.892  1.00  0.93           H  
ATOM    886 1HB  ALA A  59      -1.292 -16.139  19.275  1.00  0.93           H  
ATOM    887 2HB  ALA A  59      -0.197 -16.141  20.674  1.00  0.93           H  
ATOM    888 3HB  ALA A  59      -0.180 -14.783  19.533  1.00  0.93           H  
ATOM    889  N   GLU A  60       1.266 -15.117  16.925  1.00  0.95           N  
ATOM    890  CA  GLU A  60       1.227 -14.614  15.557  1.00  0.95           C  
ATOM    891  C   GLU A  60       2.201 -15.380  14.634  1.00  0.95           C  
ATOM    892  O   GLU A  60       2.352 -15.043  13.457  1.00  0.95           O  
ATOM    893  CB  GLU A  60       1.486 -13.100  15.550  1.00  0.95           C  
ATOM    894  CG  GLU A  60       0.351 -12.300  16.240  1.00  0.95           C  
ATOM    895  CD  GLU A  60       0.525 -10.790  16.266  1.00  0.95           C  
ATOM    896  OE1 GLU A  60       1.518 -10.282  15.797  1.00  0.95           O  
ATOM    897  OE2 GLU A  60      -0.371 -10.138  16.762  1.00  0.95           O  
ATOM    898  H   GLU A  60       1.797 -14.595  17.627  1.00  0.95           H  
ATOM    899  HA  GLU A  60       0.221 -14.771  15.171  1.00  0.95           H  
ATOM    900 1HB  GLU A  60       2.422 -12.886  16.071  1.00  0.95           H  
ATOM    901 2HB  GLU A  60       1.586 -12.747  14.523  1.00  0.95           H  
ATOM    902 1HG  GLU A  60      -0.584 -12.530  15.729  1.00  0.95           H  
ATOM    903 2HG  GLU A  60       0.260 -12.659  17.266  1.00  0.95           H  
ATOM    904  N   GLY A  61       2.853 -16.418  15.179  1.00  0.95           N  
ATOM    905  CA  GLY A  61       3.769 -17.280  14.446  1.00  0.95           C  
ATOM    906  C   GLY A  61       5.255 -16.993  14.651  1.00  0.95           C  
ATOM    907  O   GLY A  61       6.095 -17.565  13.946  1.00  0.95           O  
ATOM    908  H   GLY A  61       2.703 -16.647  16.157  1.00  0.95           H  
ATOM    909 1HA  GLY A  61       3.573 -18.309  14.747  1.00  0.95           H  
ATOM    910 2HA  GLY A  61       3.532 -17.228  13.392  1.00  0.95           H  
ATOM    911  N   ALA A  62       5.596 -16.110  15.587  1.00  0.93           N  
ATOM    912  CA  ALA A  62       7.001 -15.796  15.834  1.00  0.93           C  
ATOM    913  C   ALA A  62       7.699 -16.838  16.709  1.00  0.93           C  
ATOM    914  O   ALA A  62       7.067 -17.590  17.471  1.00  0.93           O  
ATOM    915  CB  ALA A  62       7.161 -14.431  16.498  1.00  0.93           C  
ATOM    916  H   ALA A  62       4.889 -15.635  16.151  1.00  0.93           H  
ATOM    917  HA  ALA A  62       7.507 -15.765  14.867  1.00  0.93           H  
ATOM    918 1HB  ALA A  62       8.225 -14.214  16.622  1.00  0.93           H  
ATOM    919 2HB  ALA A  62       6.705 -13.669  15.876  1.00  0.93           H  
ATOM    920 3HB  ALA A  62       6.695 -14.444  17.457  1.00  0.93           H  
ATOM    921  N   LEU A  63       9.019 -16.824  16.597  1.00  0.88           N  
ATOM    922  CA  LEU A  63       9.943 -17.521  17.477  1.00  0.88           C  
ATOM    923  C   LEU A  63      10.383 -16.540  18.540  1.00  0.88           C  
ATOM    924  O   LEU A  63      10.927 -15.492  18.198  1.00  0.88           O  
ATOM    925  CB  LEU A  63      11.167 -18.013  16.693  1.00  0.88           C  
ATOM    926  CG  LEU A  63      12.315 -18.602  17.533  1.00  0.88           C  
ATOM    927  CD1 LEU A  63      11.863 -19.824  18.248  1.00  0.88           C  
ATOM    928  CD2 LEU A  63      13.480 -18.925  16.616  1.00  0.88           C  
ATOM    929  H   LEU A  63       9.418 -16.231  15.874  1.00  0.88           H  
ATOM    930  HA  LEU A  63       9.436 -18.356  17.945  1.00  0.88           H  
ATOM    931 1HB  LEU A  63      10.842 -18.780  15.995  1.00  0.88           H  
ATOM    932 2HB  LEU A  63      11.570 -17.179  16.116  1.00  0.88           H  
ATOM    933  HG  LEU A  63      12.628 -17.869  18.279  1.00  0.88           H  
ATOM    934 1HD1 LEU A  63      12.682 -20.224  18.848  1.00  0.88           H  
ATOM    935 2HD1 LEU A  63      11.044 -19.560  18.887  1.00  0.88           H  
ATOM    936 3HD1 LEU A  63      11.555 -20.559  17.519  1.00  0.88           H  
ATOM    937 1HD2 LEU A  63      14.295 -19.330  17.210  1.00  0.88           H  
ATOM    938 2HD2 LEU A  63      13.179 -19.661  15.873  1.00  0.88           H  
ATOM    939 3HD2 LEU A  63      13.821 -18.023  16.112  1.00  0.88           H  
ATOM    940  N   VAL A  64      10.118 -16.839  19.805  1.00  0.84           N  
ATOM    941  CA  VAL A  64      10.459 -15.886  20.847  1.00  0.84           C  
ATOM    942  C   VAL A  64      11.469 -16.371  21.884  1.00  0.84           C  
ATOM    943  O   VAL A  64      11.217 -17.316  22.627  1.00  0.84           O  
ATOM    944  CB  VAL A  64       9.188 -15.486  21.594  1.00  0.84           C  
ATOM    945  CG1 VAL A  64       9.568 -14.550  22.669  1.00  0.84           C  
ATOM    946  CG2 VAL A  64       8.180 -14.857  20.620  1.00  0.84           C  
ATOM    947  H   VAL A  64       9.636 -17.706  20.027  1.00  0.84           H  
ATOM    948  HA  VAL A  64      10.867 -15.000  20.374  1.00  0.84           H  
ATOM    949  HB  VAL A  64       8.734 -16.367  22.054  1.00  0.84           H  
ATOM    950 1HG1 VAL A  64       8.720 -14.254  23.211  1.00  0.84           H  
ATOM    951 2HG1 VAL A  64      10.262 -15.031  23.345  1.00  0.84           H  
ATOM    952 3HG1 VAL A  64      10.037 -13.695  22.223  1.00  0.84           H  
ATOM    953 1HG2 VAL A  64       7.288 -14.576  21.163  1.00  0.84           H  
ATOM    954 2HG2 VAL A  64       8.601 -13.987  20.160  1.00  0.84           H  
ATOM    955 3HG2 VAL A  64       7.917 -15.578  19.845  1.00  0.84           H  
ATOM    956  N   ALA A  65      12.593 -15.684  22.004  1.00  0.80           N  
ATOM    957  CA  ALA A  65      13.510 -16.064  23.059  1.00  0.80           C  
ATOM    958  C   ALA A  65      12.973 -15.458  24.345  1.00  0.80           C  
ATOM    959  O   ALA A  65      12.494 -14.321  24.354  1.00  0.80           O  
ATOM    960  CB  ALA A  65      14.919 -15.622  22.777  1.00  0.80           C  
ATOM    961  H   ALA A  65      12.790 -14.904  21.384  1.00  0.80           H  
ATOM    962  HA  ALA A  65      13.495 -17.140  23.152  1.00  0.80           H  
ATOM    963 1HB  ALA A  65      15.565 -15.934  23.598  1.00  0.80           H  
ATOM    964 2HB  ALA A  65      15.249 -16.075  21.863  1.00  0.80           H  
ATOM    965 3HB  ALA A  65      14.945 -14.559  22.684  1.00  0.80           H  
ATOM    966  N   VAL A  66      13.091 -16.192  25.433  1.00  0.80           N  
ATOM    967  CA  VAL A  66      12.640 -15.755  26.745  1.00  0.80           C  
ATOM    968  C   VAL A  66      13.831 -15.530  27.671  1.00  0.80           C  
ATOM    969  O   VAL A  66      14.446 -16.491  28.137  1.00  0.80           O  
ATOM    970  CB  VAL A  66      11.681 -16.838  27.299  1.00  0.80           C  
ATOM    971  CG1 VAL A  66      11.200 -16.478  28.657  1.00  0.80           C  
ATOM    972  CG2 VAL A  66      10.478 -16.977  26.333  1.00  0.80           C  
ATOM    973  H   VAL A  66      13.520 -17.099  25.336  1.00  0.80           H  
ATOM    974  HA  VAL A  66      12.097 -14.815  26.635  1.00  0.80           H  
ATOM    975  HB  VAL A  66      12.202 -17.785  27.365  1.00  0.80           H  
ATOM    976 1HG1 VAL A  66      10.525 -17.247  29.011  1.00  0.80           H  
ATOM    977 2HG1 VAL A  66      12.040 -16.379  29.342  1.00  0.80           H  
ATOM    978 3HG1 VAL A  66      10.689 -15.558  28.584  1.00  0.80           H  
ATOM    979 1HG2 VAL A  66       9.795 -17.739  26.702  1.00  0.80           H  
ATOM    980 2HG2 VAL A  66       9.953 -16.018  26.271  1.00  0.80           H  
ATOM    981 3HG2 VAL A  66      10.833 -17.261  25.343  1.00  0.80           H  
ATOM    982  N   HIS A  67      14.140 -14.262  27.976  1.00  0.81           N  
ATOM    983  CA  HIS A  67      15.375 -13.981  28.729  1.00  0.81           C  
ATOM    984  C   HIS A  67      15.104 -13.641  30.178  1.00  0.81           C  
ATOM    985  O   HIS A  67      14.335 -12.718  30.487  1.00  0.81           O  
ATOM    986  CB  HIS A  67      16.146 -12.817  28.118  1.00  0.81           C  
ATOM    987  CG  HIS A  67      16.416 -12.983  26.686  1.00  0.81           C  
ATOM    988  ND1 HIS A  67      17.641 -13.283  26.200  1.00  0.81           N  
ATOM    989  CD2 HIS A  67      15.597 -12.920  25.620  1.00  0.81           C  
ATOM    990  CE1 HIS A  67      17.578 -13.401  24.899  1.00  0.81           C  
ATOM    991  NE2 HIS A  67      16.352 -13.186  24.529  1.00  0.81           N  
ATOM    992  H   HIS A  67      13.558 -13.503  27.609  1.00  0.81           H  
ATOM    993  HA  HIS A  67      16.017 -14.858  28.728  1.00  0.81           H  
ATOM    994 1HB  HIS A  67      15.690 -11.901  28.322  1.00  0.81           H  
ATOM    995 2HB  HIS A  67      17.118 -12.782  28.608  1.00  0.81           H  
ATOM    996  HD1 HIS A  67      18.471 -13.417  26.743  1.00  0.81           H  
ATOM    997  HD2 HIS A  67      14.529 -12.722  25.508  1.00  0.81           H  
ATOM    998  HE1 HIS A  67      18.457 -13.659  24.328  1.00  0.81           H  
ATOM    999  N   TYR A  68      15.792 -14.346  31.068  1.00  0.84           N  
ATOM   1000  CA  TYR A  68      15.608 -14.151  32.500  1.00  0.84           C  
ATOM   1001  C   TYR A  68      16.912 -14.155  33.295  1.00  0.84           C  
ATOM   1002  O   TYR A  68      17.893 -14.793  32.911  1.00  0.84           O  
ATOM   1003  CB  TYR A  68      14.731 -15.291  33.007  1.00  0.84           C  
ATOM   1004  CG  TYR A  68      15.417 -16.651  32.836  1.00  0.84           C  
ATOM   1005  CD1 TYR A  68      16.162 -17.184  33.854  1.00  0.84           C  
ATOM   1006  CD2 TYR A  68      15.309 -17.338  31.641  1.00  0.84           C  
ATOM   1007  CE1 TYR A  68      16.783 -18.402  33.705  1.00  0.84           C  
ATOM   1008  CE2 TYR A  68      15.924 -18.563  31.483  1.00  0.84           C  
ATOM   1009  CZ  TYR A  68      16.657 -19.098  32.508  1.00  0.84           C  
ATOM   1010  OH  TYR A  68      17.259 -20.329  32.358  1.00  0.84           O  
ATOM   1011  H   TYR A  68      16.432 -15.070  30.730  1.00  0.84           H  
ATOM   1012  HA  TYR A  68      15.114 -13.193  32.660  1.00  0.84           H  
ATOM   1013 1HB  TYR A  68      14.505 -15.150  34.067  1.00  0.84           H  
ATOM   1014 2HB  TYR A  68      13.789 -15.308  32.462  1.00  0.84           H  
ATOM   1015  HD1 TYR A  68      16.253 -16.645  34.777  1.00  0.84           H  
ATOM   1016  HD2 TYR A  68      14.731 -16.914  30.821  1.00  0.84           H  
ATOM   1017  HE1 TYR A  68      17.366 -18.811  34.529  1.00  0.84           H  
ATOM   1018  HE2 TYR A  68      15.824 -19.096  30.539  1.00  0.84           H  
ATOM   1019  HH  TYR A  68      17.739 -20.553  33.162  1.00  0.84           H  
ATOM   1020  N   GLY A  69      16.896 -13.472  34.446  1.00  0.87           N  
ATOM   1021  CA  GLY A  69      18.044 -13.449  35.353  1.00  0.87           C  
ATOM   1022  C   GLY A  69      18.293 -14.779  36.054  1.00  0.87           C  
ATOM   1023  O   GLY A  69      19.377 -15.348  35.943  1.00  0.87           O  
ATOM   1024  H   GLY A  69      16.065 -12.953  34.693  1.00  0.87           H  
ATOM   1025 1HA  GLY A  69      18.932 -13.176  34.785  1.00  0.87           H  
ATOM   1026 2HA  GLY A  69      17.902 -12.667  36.099  1.00  0.87           H  
ATOM   1027  N   HIS A  70      17.300 -15.228  36.836  1.00  0.88           N  
ATOM   1028  CA  HIS A  70      17.424 -16.472  37.603  1.00  0.88           C  
ATOM   1029  C   HIS A  70      16.234 -17.447  37.498  1.00  0.88           C  
ATOM   1030  O   HIS A  70      16.395 -18.663  37.662  1.00  0.88           O  
ATOM   1031  CB  HIS A  70      17.659 -16.109  39.073  1.00  0.88           C  
ATOM   1032  CG  HIS A  70      18.902 -15.300  39.250  1.00  0.88           C  
ATOM   1033  ND1 HIS A  70      20.164 -15.847  39.158  1.00  0.88           N  
ATOM   1034  CD2 HIS A  70      19.079 -13.972  39.444  1.00  0.88           C  
ATOM   1035  CE1 HIS A  70      21.061 -14.889  39.299  1.00  0.88           C  
ATOM   1036  NE2 HIS A  70      20.428 -13.749  39.469  1.00  0.88           N  
ATOM   1037  H   HIS A  70      16.454 -14.690  36.890  1.00  0.88           H  
ATOM   1038  HA  HIS A  70      18.302 -17.012  37.251  1.00  0.88           H  
ATOM   1039 1HB  HIS A  70      16.811 -15.540  39.455  1.00  0.88           H  
ATOM   1040 2HB  HIS A  70      17.749 -17.016  39.666  1.00  0.88           H  
ATOM   1041  HD2 HIS A  70      18.301 -13.217  39.541  1.00  0.88           H  
ATOM   1042  HE1 HIS A  70      22.144 -15.005  39.266  1.00  0.88           H  
ATOM   1043  HE2 HIS A  70      20.897 -12.842  39.576  1.00  0.88           H  
ATOM   1044  N   ASP A  71      15.023 -16.945  37.228  1.00  0.87           N  
ATOM   1045  CA  ASP A  71      13.861 -17.831  37.323  1.00  0.87           C  
ATOM   1046  C   ASP A  71      13.631 -18.657  36.067  1.00  0.87           C  
ATOM   1047  O   ASP A  71      12.719 -18.399  35.271  1.00  0.87           O  
ATOM   1048  CB  ASP A  71      12.601 -17.028  37.659  1.00  0.87           C  
ATOM   1049  CG  ASP A  71      11.379 -17.908  37.984  1.00  0.87           C  
ATOM   1050  OD1 ASP A  71      11.421 -19.101  37.728  1.00  0.87           O  
ATOM   1051  OD2 ASP A  71      10.407 -17.377  38.466  1.00  0.87           O  
ATOM   1052  H   ASP A  71      14.898 -15.967  37.030  1.00  0.87           H  
ATOM   1053  HA  ASP A  71      14.035 -18.525  38.146  1.00  0.87           H  
ATOM   1054 1HB  ASP A  71      12.802 -16.384  38.513  1.00  0.87           H  
ATOM   1055 2HB  ASP A  71      12.349 -16.382  36.813  1.00  0.87           H  
ATOM   1056  N   HIS A  72      14.423 -19.712  35.960  1.00  0.84           N  
ATOM   1057  CA  HIS A  72      14.369 -20.608  34.819  1.00  0.84           C  
ATOM   1058  C   HIS A  72      13.052 -21.337  34.712  1.00  0.84           C  
ATOM   1059  O   HIS A  72      12.661 -21.752  33.625  1.00  0.84           O  
ATOM   1060  CB  HIS A  72      15.487 -21.644  34.917  1.00  0.84           C  
ATOM   1061  CG  HIS A  72      15.320 -22.579  36.083  1.00  0.84           C  
ATOM   1062  ND1 HIS A  72      15.651 -22.217  37.375  1.00  0.84           N  
ATOM   1063  CD2 HIS A  72      14.850 -23.852  36.156  1.00  0.84           C  
ATOM   1064  CE1 HIS A  72      15.397 -23.227  38.191  1.00  0.84           C  
ATOM   1065  NE2 HIS A  72      14.912 -24.231  37.478  1.00  0.84           N  
ATOM   1066  H   HIS A  72      15.138 -19.819  36.680  1.00  0.84           H  
ATOM   1067  HA  HIS A  72      14.493 -20.040  33.905  1.00  0.84           H  
ATOM   1068 1HB  HIS A  72      15.522 -22.232  33.998  1.00  0.84           H  
ATOM   1069 2HB  HIS A  72      16.443 -21.139  35.026  1.00  0.84           H  
ATOM   1070  HD1 HIS A  72      15.948 -21.302  37.677  1.00  0.84           H  
ATOM   1071  HD2 HIS A  72      14.469 -24.546  35.404  1.00  0.84           H  
ATOM   1072  HE1 HIS A  72      15.596 -23.137  39.258  1.00  0.84           H  
ATOM   1073  N   ALA A  73      12.365 -21.517  35.838  1.00  0.80           N  
ATOM   1074  CA  ALA A  73      11.104 -22.228  35.819  1.00  0.80           C  
ATOM   1075  C   ALA A  73      10.065 -21.387  35.125  1.00  0.80           C  
ATOM   1076  O   ALA A  73       9.319 -21.868  34.272  1.00  0.80           O  
ATOM   1077  CB  ALA A  73      10.660 -22.555  37.223  1.00  0.80           C  
ATOM   1078  H   ALA A  73      12.716 -21.135  36.709  1.00  0.80           H  
ATOM   1079  HA  ALA A  73      11.238 -23.152  35.256  1.00  0.80           H  
ATOM   1080 1HB  ALA A  73       9.719 -23.095  37.187  1.00  0.80           H  
ATOM   1081 2HB  ALA A  73      11.418 -23.169  37.711  1.00  0.80           H  
ATOM   1082 3HB  ALA A  73      10.530 -21.623  37.780  1.00  0.80           H  
ATOM   1083  N   ALA A  74      10.010 -20.108  35.470  1.00  0.75           N  
ATOM   1084  CA  ALA A  74       9.038 -19.246  34.831  1.00  0.75           C  
ATOM   1085  C   ALA A  74       9.326 -19.160  33.341  1.00  0.75           C  
ATOM   1086  O   ALA A  74       8.409 -19.185  32.507  1.00  0.75           O  
ATOM   1087  CB  ALA A  74       9.052 -17.886  35.480  1.00  0.75           C  
ATOM   1088  H   ALA A  74      10.634 -19.730  36.195  1.00  0.75           H  
ATOM   1089  HA  ALA A  74       8.055 -19.687  34.952  1.00  0.75           H  
ATOM   1090 1HB  ALA A  74       8.316 -17.249  35.017  1.00  0.75           H  
ATOM   1091 2HB  ALA A  74       8.825 -17.993  36.541  1.00  0.75           H  
ATOM   1092 3HB  ALA A  74      10.036 -17.449  35.376  1.00  0.75           H  
ATOM   1093  N   ALA A  75      10.613 -19.080  32.987  1.00  0.72           N  
ATOM   1094  CA  ALA A  75      10.944 -19.013  31.575  1.00  0.72           C  
ATOM   1095  C   ALA A  75      10.544 -20.300  30.870  1.00  0.72           C  
ATOM   1096  O   ALA A  75       9.940 -20.261  29.800  1.00  0.72           O  
ATOM   1097  CB  ALA A  75      12.409 -18.746  31.399  1.00  0.72           C  
ATOM   1098  H   ALA A  75      11.343 -19.042  33.707  1.00  0.72           H  
ATOM   1099  HA  ALA A  75      10.380 -18.197  31.135  1.00  0.72           H  
ATOM   1100 1HB  ALA A  75      12.653 -18.665  30.340  1.00  0.72           H  
ATOM   1101 2HB  ALA A  75      12.638 -17.813  31.904  1.00  0.72           H  
ATOM   1102 3HB  ALA A  75      12.988 -19.555  31.843  1.00  0.72           H  
ATOM   1103  N   GLU A  76      10.826 -21.446  31.495  1.00  0.69           N  
ATOM   1104  CA  GLU A  76      10.486 -22.737  30.917  1.00  0.69           C  
ATOM   1105  C   GLU A  76       8.985 -22.848  30.709  1.00  0.69           C  
ATOM   1106  O   GLU A  76       8.532 -23.303  29.655  1.00  0.69           O  
ATOM   1107  CB  GLU A  76      11.011 -23.873  31.807  1.00  0.69           C  
ATOM   1108  CG  GLU A  76      10.744 -25.284  31.294  1.00  0.69           C  
ATOM   1109  CD  GLU A  76      11.382 -26.373  32.150  1.00  0.69           C  
ATOM   1110  OE1 GLU A  76      12.169 -26.065  33.014  1.00  0.69           O  
ATOM   1111  OE2 GLU A  76      11.051 -27.522  31.938  1.00  0.69           O  
ATOM   1112  H   GLU A  76      11.324 -21.438  32.384  1.00  0.69           H  
ATOM   1113  HA  GLU A  76      10.970 -22.813  29.944  1.00  0.69           H  
ATOM   1114 1HB  GLU A  76      12.088 -23.761  31.934  1.00  0.69           H  
ATOM   1115 2HB  GLU A  76      10.562 -23.787  32.795  1.00  0.69           H  
ATOM   1116 1HG  GLU A  76       9.667 -25.439  31.279  1.00  0.69           H  
ATOM   1117 2HG  GLU A  76      11.113 -25.368  30.273  1.00  0.69           H  
ATOM   1118  N   ARG A  77       8.202 -22.398  31.697  1.00  0.68           N  
ATOM   1119  CA  ARG A  77       6.755 -22.454  31.570  1.00  0.68           C  
ATOM   1120  C   ARG A  77       6.282 -21.593  30.406  1.00  0.68           C  
ATOM   1121  O   ARG A  77       5.423 -22.024  29.635  1.00  0.68           O  
ATOM   1122  CB  ARG A  77       6.060 -21.998  32.851  1.00  0.68           C  
ATOM   1123  CG  ARG A  77       6.150 -22.971  34.045  1.00  0.68           C  
ATOM   1124  CD  ARG A  77       5.187 -22.603  35.138  1.00  0.68           C  
ATOM   1125  NE  ARG A  77       5.475 -21.303  35.753  1.00  0.68           N  
ATOM   1126  CZ  ARG A  77       6.279 -21.096  36.822  1.00  0.68           C  
ATOM   1127  NH1 ARG A  77       6.882 -22.098  37.417  1.00  0.68           N  
ATOM   1128  NH2 ARG A  77       6.452 -19.867  37.282  1.00  0.68           N  
ATOM   1129  H   ARG A  77       8.624 -22.040  32.554  1.00  0.68           H  
ATOM   1130  HA  ARG A  77       6.469 -23.487  31.377  1.00  0.68           H  
ATOM   1131 1HB  ARG A  77       6.505 -21.056  33.174  1.00  0.68           H  
ATOM   1132 2HB  ARG A  77       5.007 -21.810  32.649  1.00  0.68           H  
ATOM   1133 1HG  ARG A  77       5.914 -23.976  33.704  1.00  0.68           H  
ATOM   1134 2HG  ARG A  77       7.153 -22.961  34.454  1.00  0.68           H  
ATOM   1135 1HD  ARG A  77       4.181 -22.563  34.723  1.00  0.68           H  
ATOM   1136 2HD  ARG A  77       5.223 -23.362  35.918  1.00  0.68           H  
ATOM   1137  HE  ARG A  77       5.038 -20.492  35.340  1.00  0.68           H  
ATOM   1138 1HH1 ARG A  77       6.754 -23.041  37.076  1.00  0.68           H  
ATOM   1139 2HH1 ARG A  77       7.462 -21.921  38.226  1.00  0.68           H  
ATOM   1140 1HH2 ARG A  77       5.991 -19.087  36.832  1.00  0.68           H  
ATOM   1141 2HH2 ARG A  77       7.052 -19.706  38.081  1.00  0.68           H  
ATOM   1142  N   THR A  78       6.885 -20.409  30.229  1.00  0.67           N  
ATOM   1143  CA  THR A  78       6.507 -19.533  29.125  1.00  0.67           C  
ATOM   1144  C   THR A  78       6.821 -20.197  27.794  1.00  0.67           C  
ATOM   1145  O   THR A  78       6.004 -20.206  26.873  1.00  0.67           O  
ATOM   1146  CB  THR A  78       7.233 -18.182  29.207  1.00  0.67           C  
ATOM   1147  OG1 THR A  78       6.868 -17.523  30.427  1.00  0.67           O  
ATOM   1148  CG2 THR A  78       6.855 -17.312  28.002  1.00  0.67           C  
ATOM   1149  H   THR A  78       7.591 -20.094  30.899  1.00  0.67           H  
ATOM   1150  HA  THR A  78       5.432 -19.356  29.173  1.00  0.67           H  
ATOM   1151  HB  THR A  78       8.308 -18.346  29.205  1.00  0.67           H  
ATOM   1152  HG1 THR A  78       7.228 -18.025  31.187  1.00  0.67           H  
ATOM   1153 1HG2 THR A  78       7.374 -16.361  28.057  1.00  0.67           H  
ATOM   1154 2HG2 THR A  78       7.146 -17.826  27.089  1.00  0.67           H  
ATOM   1155 3HG2 THR A  78       5.781 -17.138  27.990  1.00  0.67           H  
ATOM   1156  N   VAL A  79       8.002 -20.789  27.695  1.00  0.67           N  
ATOM   1157  CA  VAL A  79       8.384 -21.446  26.462  1.00  0.67           C  
ATOM   1158  C   VAL A  79       7.439 -22.606  26.139  1.00  0.67           C  
ATOM   1159  O   VAL A  79       6.966 -22.727  25.005  1.00  0.67           O  
ATOM   1160  CB  VAL A  79       9.843 -21.921  26.568  1.00  0.67           C  
ATOM   1161  CG1 VAL A  79      10.214 -22.827  25.383  1.00  0.67           C  
ATOM   1162  CG2 VAL A  79      10.762 -20.669  26.613  1.00  0.67           C  
ATOM   1163  H   VAL A  79       8.649 -20.758  28.485  1.00  0.67           H  
ATOM   1164  HA  VAL A  79       8.319 -20.714  25.663  1.00  0.67           H  
ATOM   1165  HB  VAL A  79       9.963 -22.499  27.486  1.00  0.67           H  
ATOM   1166 1HG1 VAL A  79      11.235 -23.163  25.484  1.00  0.67           H  
ATOM   1167 2HG1 VAL A  79       9.555 -23.697  25.375  1.00  0.67           H  
ATOM   1168 3HG1 VAL A  79      10.111 -22.302  24.453  1.00  0.67           H  
ATOM   1169 1HG2 VAL A  79      11.770 -20.970  26.717  1.00  0.67           H  
ATOM   1170 2HG2 VAL A  79      10.654 -20.095  25.707  1.00  0.67           H  
ATOM   1171 3HG2 VAL A  79      10.495 -20.048  27.456  1.00  0.67           H  
ATOM   1172  N   LYS A  80       7.124 -23.438  27.137  1.00  0.68           N  
ATOM   1173  CA  LYS A  80       6.212 -24.554  26.912  1.00  0.68           C  
ATOM   1174  C   LYS A  80       4.803 -24.079  26.555  1.00  0.68           C  
ATOM   1175  O   LYS A  80       4.145 -24.675  25.696  1.00  0.68           O  
ATOM   1176  CB  LYS A  80       6.178 -25.465  28.134  1.00  0.68           C  
ATOM   1177  CG  LYS A  80       7.450 -26.281  28.337  1.00  0.68           C  
ATOM   1178  CD  LYS A  80       7.364 -27.138  29.589  1.00  0.68           C  
ATOM   1179  CE  LYS A  80       8.619 -27.982  29.766  1.00  0.68           C  
ATOM   1180  NZ  LYS A  80       8.577 -28.791  31.012  1.00  0.68           N  
ATOM   1181  H   LYS A  80       7.536 -23.302  28.061  1.00  0.68           H  
ATOM   1182  HA  LYS A  80       6.589 -25.133  26.070  1.00  0.68           H  
ATOM   1183 1HB  LYS A  80       6.030 -24.855  29.031  1.00  0.68           H  
ATOM   1184 2HB  LYS A  80       5.338 -26.151  28.059  1.00  0.68           H  
ATOM   1185 1HG  LYS A  80       7.607 -26.929  27.474  1.00  0.68           H  
ATOM   1186 2HG  LYS A  80       8.304 -25.605  28.423  1.00  0.68           H  
ATOM   1187 1HD  LYS A  80       7.250 -26.484  30.458  1.00  0.68           H  
ATOM   1188 2HD  LYS A  80       6.497 -27.794  29.532  1.00  0.68           H  
ATOM   1189 1HE  LYS A  80       8.721 -28.651  28.917  1.00  0.68           H  
ATOM   1190 2HE  LYS A  80       9.484 -27.331  29.798  1.00  0.68           H  
ATOM   1191 1HZ  LYS A  80       9.433 -29.332  31.091  1.00  0.68           H  
ATOM   1192 2HZ  LYS A  80       8.499 -28.172  31.812  1.00  0.68           H  
ATOM   1193 3HZ  LYS A  80       7.785 -29.412  30.989  1.00  0.68           H  
ATOM   1194  N   GLU A  81       4.333 -23.000  27.189  1.00  0.71           N  
ATOM   1195  CA  GLU A  81       3.012 -22.462  26.883  1.00  0.71           C  
ATOM   1196  C   GLU A  81       2.979 -22.057  25.410  1.00  0.71           C  
ATOM   1197  O   GLU A  81       2.037 -22.361  24.679  1.00  0.71           O  
ATOM   1198  CB  GLU A  81       2.699 -21.279  27.808  1.00  0.71           C  
ATOM   1199  CG  GLU A  81       1.312 -20.679  27.675  1.00  0.71           C  
ATOM   1200  CD  GLU A  81       1.067 -19.576  28.692  1.00  0.71           C  
ATOM   1201  OE1 GLU A  81       1.946 -19.313  29.492  1.00  0.71           O  
ATOM   1202  OE2 GLU A  81       0.016 -18.976  28.649  1.00  0.71           O  
ATOM   1203  H   GLU A  81       4.889 -22.548  27.913  1.00  0.71           H  
ATOM   1204  HA  GLU A  81       2.266 -23.241  27.043  1.00  0.71           H  
ATOM   1205 1HB  GLU A  81       2.827 -21.595  28.843  1.00  0.71           H  
ATOM   1206 2HB  GLU A  81       3.424 -20.484  27.626  1.00  0.71           H  
ATOM   1207 1HG  GLU A  81       1.195 -20.274  26.665  1.00  0.71           H  
ATOM   1208 2HG  GLU A  81       0.572 -21.465  27.811  1.00  0.71           H  
ATOM   1209  N   ILE A  82       4.066 -21.434  24.957  1.00  0.76           N  
ATOM   1210  CA  ILE A  82       4.134 -21.039  23.570  1.00  0.76           C  
ATOM   1211  C   ILE A  82       4.129 -22.239  22.623  1.00  0.76           C  
ATOM   1212  O   ILE A  82       3.360 -22.238  21.645  1.00  0.76           O  
ATOM   1213  CB  ILE A  82       5.349 -20.155  23.327  1.00  0.76           C  
ATOM   1214  CG1 ILE A  82       5.121 -18.802  24.019  1.00  0.76           C  
ATOM   1215  CG2 ILE A  82       5.566 -20.066  21.905  1.00  0.76           C  
ATOM   1216  CD1 ILE A  82       6.333 -17.912  24.101  1.00  0.76           C  
ATOM   1217  H   ILE A  82       4.816 -21.189  25.600  1.00  0.76           H  
ATOM   1218  HA  ILE A  82       3.270 -20.435  23.347  1.00  0.76           H  
ATOM   1219  HB  ILE A  82       6.229 -20.590  23.797  1.00  0.76           H  
ATOM   1220 1HG1 ILE A  82       4.350 -18.283  23.481  1.00  0.76           H  
ATOM   1221 2HG1 ILE A  82       4.768 -18.989  25.033  1.00  0.76           H  
ATOM   1222 1HG2 ILE A  82       6.419 -19.434  21.697  1.00  0.76           H  
ATOM   1223 2HG2 ILE A  82       5.744 -21.058  21.513  1.00  0.76           H  
ATOM   1224 3HG2 ILE A  82       4.677 -19.661  21.475  1.00  0.76           H  
ATOM   1225 1HD1 ILE A  82       6.057 -16.998  24.603  1.00  0.76           H  
ATOM   1226 2HD1 ILE A  82       7.118 -18.415  24.662  1.00  0.76           H  
ATOM   1227 3HD1 ILE A  82       6.688 -17.682  23.097  1.00  0.76           H  
ATOM   1228  N   GLU A  83       4.906 -23.283  22.917  1.00  0.82           N  
ATOM   1229  CA  GLU A  83       4.873 -24.460  22.046  1.00  0.82           C  
ATOM   1230  C   GLU A  83       3.479 -25.096  22.052  1.00  0.82           C  
ATOM   1231  O   GLU A  83       2.970 -25.512  21.010  1.00  0.82           O  
ATOM   1232  CB  GLU A  83       5.923 -25.510  22.442  1.00  0.82           C  
ATOM   1233  CG  GLU A  83       7.381 -25.127  22.148  1.00  0.82           C  
ATOM   1234  CD  GLU A  83       8.370 -26.245  22.500  1.00  0.82           C  
ATOM   1235  OE1 GLU A  83       7.971 -27.207  23.117  1.00  0.82           O  
ATOM   1236  OE2 GLU A  83       9.513 -26.136  22.122  1.00  0.82           O  
ATOM   1237  H   GLU A  83       5.527 -23.243  23.729  1.00  0.82           H  
ATOM   1238  HA  GLU A  83       5.087 -24.132  21.027  1.00  0.82           H  
ATOM   1239 1HB  GLU A  83       5.844 -25.702  23.514  1.00  0.82           H  
ATOM   1240 2HB  GLU A  83       5.710 -26.445  21.926  1.00  0.82           H  
ATOM   1241 1HG  GLU A  83       7.479 -24.879  21.089  1.00  0.82           H  
ATOM   1242 2HG  GLU A  83       7.628 -24.233  22.727  1.00  0.82           H  
ATOM   1243  N   THR A  84       2.828 -25.096  23.217  1.00  0.88           N  
ATOM   1244  CA  THR A  84       1.495 -25.664  23.396  1.00  0.88           C  
ATOM   1245  C   THR A  84       0.490 -24.990  22.468  1.00  0.88           C  
ATOM   1246  O   THR A  84      -0.359 -25.654  21.868  1.00  0.88           O  
ATOM   1247  CB  THR A  84       1.023 -25.537  24.856  1.00  0.88           C  
ATOM   1248  OG1 THR A  84       1.925 -26.256  25.716  1.00  0.88           O  
ATOM   1249  CG2 THR A  84      -0.379 -26.084  25.005  1.00  0.88           C  
ATOM   1250  H   THR A  84       3.300 -24.729  24.042  1.00  0.88           H  
ATOM   1251  HA  THR A  84       1.534 -26.722  23.141  1.00  0.88           H  
ATOM   1252  HB  THR A  84       1.016 -24.499  25.145  1.00  0.88           H  
ATOM   1253  HG1 THR A  84       2.819 -25.848  25.643  1.00  0.88           H  
ATOM   1254 1HG2 THR A  84      -0.699 -25.981  26.039  1.00  0.88           H  
ATOM   1255 2HG2 THR A  84      -1.053 -25.518  24.356  1.00  0.88           H  
ATOM   1256 3HG2 THR A  84      -0.394 -27.134  24.721  1.00  0.88           H  
ATOM   1257  N   ASP A  85       0.620 -23.675  22.318  1.00  0.93           N  
ATOM   1258  CA  ASP A  85      -0.272 -22.890  21.478  1.00  0.93           C  
ATOM   1259  C   ASP A  85       0.146 -22.829  19.998  1.00  0.93           C  
ATOM   1260  O   ASP A  85      -0.478 -22.115  19.210  1.00  0.93           O  
ATOM   1261  CB  ASP A  85      -0.402 -21.470  22.023  1.00  0.93           C  
ATOM   1262  CG  ASP A  85      -1.156 -21.405  23.348  1.00  0.93           C  
ATOM   1263  OD1 ASP A  85      -1.844 -22.350  23.673  1.00  0.93           O  
ATOM   1264  OD2 ASP A  85      -1.072 -20.397  24.003  1.00  0.93           O  
ATOM   1265  H   ASP A  85       1.340 -23.195  22.864  1.00  0.93           H  
ATOM   1266  HA  ASP A  85      -1.257 -23.353  21.521  1.00  0.93           H  
ATOM   1267 1HB  ASP A  85       0.603 -21.062  22.180  1.00  0.93           H  
ATOM   1268 2HB  ASP A  85      -0.904 -20.840  21.293  1.00  0.93           H  
ATOM   1269  N   GLY A  86       1.196 -23.561  19.613  1.00  0.96           N  
ATOM   1270  CA  GLY A  86       1.648 -23.605  18.223  1.00  0.96           C  
ATOM   1271  C   GLY A  86       2.702 -22.576  17.800  1.00  0.96           C  
ATOM   1272  O   GLY A  86       3.038 -22.499  16.614  1.00  0.96           O  
ATOM   1273  H   GLY A  86       1.694 -24.145  20.285  1.00  0.96           H  
ATOM   1274 1HA  GLY A  86       2.045 -24.602  18.036  1.00  0.96           H  
ATOM   1275 2HA  GLY A  86       0.779 -23.503  17.577  1.00  0.96           H  
ATOM   1276  N   GLY A  87       3.214 -21.779  18.734  1.00  0.95           N  
ATOM   1277  CA  GLY A  87       4.238 -20.794  18.399  1.00  0.95           C  
ATOM   1278  C   GLY A  87       5.580 -21.425  18.725  1.00  0.95           C  
ATOM   1279  O   GLY A  87       5.637 -22.632  18.979  1.00  0.95           O  
ATOM   1280  H   GLY A  87       2.937 -21.888  19.709  1.00  0.95           H  
ATOM   1281 1HA  GLY A  87       4.187 -20.525  17.344  1.00  0.95           H  
ATOM   1282 2HA  GLY A  87       4.086 -19.890  18.982  1.00  0.95           H  
ATOM   1283  N   ARG A  88       6.660 -20.646  18.751  1.00  0.92           N  
ATOM   1284  CA  ARG A  88       7.955 -21.225  19.098  1.00  0.92           C  
ATOM   1285  C   ARG A  88       8.686 -20.311  20.066  1.00  0.92           C  
ATOM   1286  O   ARG A  88       8.475 -19.100  20.055  1.00  0.92           O  
ATOM   1287  CB  ARG A  88       8.812 -21.474  17.866  1.00  0.92           C  
ATOM   1288  CG  ARG A  88       8.285 -22.490  16.867  1.00  0.92           C  
ATOM   1289  CD  ARG A  88       8.342 -23.878  17.416  1.00  0.92           C  
ATOM   1290  NE  ARG A  88       7.931 -24.863  16.434  1.00  0.92           N  
ATOM   1291  CZ  ARG A  88       6.660 -25.258  16.214  1.00  0.92           C  
ATOM   1292  NH1 ARG A  88       5.662 -24.756  16.912  1.00  0.92           N  
ATOM   1293  NH2 ARG A  88       6.411 -26.165  15.281  1.00  0.92           N  
ATOM   1294  H   ARG A  88       6.608 -19.656  18.500  1.00  0.92           H  
ATOM   1295  HA  ARG A  88       7.793 -22.184  19.595  1.00  0.92           H  
ATOM   1296 1HB  ARG A  88       8.963 -20.545  17.328  1.00  0.92           H  
ATOM   1297 2HB  ARG A  88       9.780 -21.836  18.190  1.00  0.92           H  
ATOM   1298 1HG  ARG A  88       7.255 -22.263  16.600  1.00  0.92           H  
ATOM   1299 2HG  ARG A  88       8.902 -22.458  15.970  1.00  0.92           H  
ATOM   1300 1HD  ARG A  88       9.362 -24.105  17.722  1.00  0.92           H  
ATOM   1301 2HD  ARG A  88       7.682 -23.964  18.279  1.00  0.92           H  
ATOM   1302  HE  ARG A  88       8.653 -25.284  15.870  1.00  0.92           H  
ATOM   1303 1HH1 ARG A  88       5.824 -24.048  17.648  1.00  0.92           H  
ATOM   1304 2HH1 ARG A  88       4.722 -25.065  16.725  1.00  0.92           H  
ATOM   1305 1HH2 ARG A  88       7.170 -26.557  14.740  1.00  0.92           H  
ATOM   1306 2HH2 ARG A  88       5.462 -26.462  15.110  1.00  0.92           H  
ATOM   1307  N   ALA A  89       9.536 -20.872  20.919  1.00  0.89           N  
ATOM   1308  CA  ALA A  89      10.271 -20.054  21.875  1.00  0.89           C  
ATOM   1309  C   ALA A  89      11.550 -20.728  22.366  1.00  0.89           C  
ATOM   1310  O   ALA A  89      11.725 -21.937  22.210  1.00  0.89           O  
ATOM   1311  CB  ALA A  89       9.364 -19.696  23.035  1.00  0.89           C  
ATOM   1312  H   ALA A  89       9.676 -21.874  20.913  1.00  0.89           H  
ATOM   1313  HA  ALA A  89      10.575 -19.151  21.362  1.00  0.89           H  
ATOM   1314 1HB  ALA A  89       9.885 -19.058  23.735  1.00  0.89           H  
ATOM   1315 2HB  ALA A  89       8.507 -19.173  22.659  1.00  0.89           H  
ATOM   1316 3HB  ALA A  89       9.047 -20.591  23.526  1.00  0.89           H  
ATOM   1317  N   PHE A  90      12.445 -19.923  22.936  1.00  0.85           N  
ATOM   1318  CA  PHE A  90      13.730 -20.398  23.469  1.00  0.85           C  
ATOM   1319  C   PHE A  90      14.173 -19.715  24.778  1.00  0.85           C  
ATOM   1320  O   PHE A  90      14.382 -18.514  24.787  1.00  0.85           O  
ATOM   1321  CB  PHE A  90      14.792 -20.120  22.401  1.00  0.85           C  
ATOM   1322  CG  PHE A  90      16.177 -20.445  22.792  1.00  0.85           C  
ATOM   1323  CD1 PHE A  90      16.600 -21.744  22.946  1.00  0.85           C  
ATOM   1324  CD2 PHE A  90      17.076 -19.421  23.000  1.00  0.85           C  
ATOM   1325  CE1 PHE A  90      17.898 -22.012  23.315  1.00  0.85           C  
ATOM   1326  CE2 PHE A  90      18.370 -19.684  23.355  1.00  0.85           C  
ATOM   1327  CZ  PHE A  90      18.780 -20.978  23.519  1.00  0.85           C  
ATOM   1328  H   PHE A  90      12.198 -18.936  22.989  1.00  0.85           H  
ATOM   1329  HA  PHE A  90      13.641 -21.469  23.607  1.00  0.85           H  
ATOM   1330 1HB  PHE A  90      14.553 -20.695  21.507  1.00  0.85           H  
ATOM   1331 2HB  PHE A  90      14.758 -19.066  22.121  1.00  0.85           H  
ATOM   1332  HD1 PHE A  90      15.895 -22.560  22.781  1.00  0.85           H  
ATOM   1333  HD2 PHE A  90      16.743 -18.393  22.876  1.00  0.85           H  
ATOM   1334  HE1 PHE A  90      18.228 -23.041  23.440  1.00  0.85           H  
ATOM   1335  HE2 PHE A  90      19.078 -18.871  23.506  1.00  0.85           H  
ATOM   1336  HZ  PHE A  90      19.814 -21.186  23.810  1.00  0.85           H  
ATOM   1337  N   PRO A  91      14.383 -20.429  25.894  1.00  0.83           N  
ATOM   1338  CA  PRO A  91      14.790 -19.838  27.161  1.00  0.83           C  
ATOM   1339  C   PRO A  91      16.266 -19.407  27.149  1.00  0.83           C  
ATOM   1340  O   PRO A  91      17.124 -20.162  26.677  1.00  0.83           O  
ATOM   1341  CB  PRO A  91      14.526 -20.980  28.142  1.00  0.83           C  
ATOM   1342  CG  PRO A  91      14.725 -22.249  27.310  1.00  0.83           C  
ATOM   1343  CD  PRO A  91      14.284 -21.894  25.898  1.00  0.83           C  
ATOM   1344  HA  PRO A  91      14.141 -18.980  27.383  1.00  0.83           H  
ATOM   1345 1HB  PRO A  91      15.221 -20.908  28.992  1.00  0.83           H  
ATOM   1346 2HB  PRO A  91      13.508 -20.890  28.556  1.00  0.83           H  
ATOM   1347 1HG  PRO A  91      15.780 -22.560  27.345  1.00  0.83           H  
ATOM   1348 2HG  PRO A  91      14.135 -23.073  27.735  1.00  0.83           H  
ATOM   1349 1HD  PRO A  91      14.996 -22.326  25.193  1.00  0.83           H  
ATOM   1350 2HD  PRO A  91      13.274 -22.231  25.708  1.00  0.83           H  
ATOM   1351  N   VAL A  92      16.559 -18.252  27.745  1.00  0.81           N  
ATOM   1352  CA  VAL A  92      17.913 -17.704  27.893  1.00  0.81           C  
ATOM   1353  C   VAL A  92      18.311 -17.285  29.306  1.00  0.81           C  
ATOM   1354  O   VAL A  92      17.660 -16.443  29.927  1.00  0.81           O  
ATOM   1355  CB  VAL A  92      18.100 -16.493  26.986  1.00  0.81           C  
ATOM   1356  CG1 VAL A  92      19.489 -15.908  27.259  1.00  0.81           C  
ATOM   1357  CG2 VAL A  92      17.918 -16.934  25.538  1.00  0.81           C  
ATOM   1358  H   VAL A  92      15.782 -17.692  28.079  1.00  0.81           H  
ATOM   1359  HA  VAL A  92      18.613 -18.474  27.566  1.00  0.81           H  
ATOM   1360  HB  VAL A  92      17.373 -15.748  27.204  1.00  0.81           H  
ATOM   1361 1HG1 VAL A  92      19.677 -15.056  26.623  1.00  0.81           H  
ATOM   1362 2HG1 VAL A  92      19.554 -15.592  28.300  1.00  0.81           H  
ATOM   1363 3HG1 VAL A  92      20.227 -16.665  27.081  1.00  0.81           H  
ATOM   1364 1HG2 VAL A  92      18.064 -16.108  24.863  1.00  0.81           H  
ATOM   1365 2HG2 VAL A  92      18.639 -17.699  25.335  1.00  0.81           H  
ATOM   1366 3HG2 VAL A  92      16.916 -17.333  25.393  1.00  0.81           H  
ATOM   1367  N   HIS A  93      19.419 -17.830  29.805  1.00  0.80           N  
ATOM   1368  CA  HIS A  93      19.835 -17.486  31.163  1.00  0.80           C  
ATOM   1369  C   HIS A  93      20.974 -16.451  31.196  1.00  0.80           C  
ATOM   1370  O   HIS A  93      22.088 -16.736  30.749  1.00  0.80           O  
ATOM   1371  CB  HIS A  93      20.289 -18.747  31.904  1.00  0.80           C  
ATOM   1372  CG  HIS A  93      20.505 -18.494  33.333  1.00  0.80           C  
ATOM   1373  ND1 HIS A  93      21.217 -19.336  34.172  1.00  0.80           N  
ATOM   1374  CD2 HIS A  93      20.072 -17.489  34.083  1.00  0.80           C  
ATOM   1375  CE1 HIS A  93      21.200 -18.821  35.397  1.00  0.80           C  
ATOM   1376  NE2 HIS A  93      20.509 -17.703  35.354  1.00  0.80           N  
ATOM   1377  H   HIS A  93      19.946 -18.500  29.263  1.00  0.80           H  
ATOM   1378  HA  HIS A  93      18.990 -17.058  31.706  1.00  0.80           H  
ATOM   1379 1HB  HIS A  93      19.562 -19.535  31.783  1.00  0.80           H  
ATOM   1380 2HB  HIS A  93      21.226 -19.099  31.474  1.00  0.80           H  
ATOM   1381  HD2 HIS A  93      19.469 -16.646  33.748  1.00  0.80           H  
ATOM   1382  HE1 HIS A  93      21.671 -19.245  36.286  1.00  0.80           H  
ATOM   1383  HE2 HIS A  93      20.288 -17.040  36.108  1.00  0.80           H  
ATOM   1384  N   ALA A  94      20.682 -15.239  31.681  1.00  0.80           N  
ATOM   1385  CA  ALA A  94      21.688 -14.167  31.769  1.00  0.80           C  
ATOM   1386  C   ALA A  94      21.191 -13.027  32.671  1.00  0.80           C  
ATOM   1387  O   ALA A  94      20.066 -12.549  32.500  1.00  0.80           O  
ATOM   1388  CB  ALA A  94      22.005 -13.627  30.366  1.00  0.80           C  
ATOM   1389  H   ALA A  94      19.735 -15.070  32.034  1.00  0.80           H  
ATOM   1390  HA  ALA A  94      22.593 -14.579  32.218  1.00  0.80           H  
ATOM   1391 1HB  ALA A  94      22.755 -12.843  30.429  1.00  0.80           H  
ATOM   1392 2HB  ALA A  94      22.382 -14.428  29.730  1.00  0.80           H  
ATOM   1393 3HB  ALA A  94      21.097 -13.220  29.932  1.00  0.80           H  
ATOM   1394  N   GLU A  95      22.053 -12.463  33.530  1.00  0.81           N  
ATOM   1395  CA  GLU A  95      21.599 -11.284  34.255  1.00  0.81           C  
ATOM   1396  C   GLU A  95      21.750 -10.105  33.311  1.00  0.81           C  
ATOM   1397  O   GLU A  95      22.844  -9.639  33.004  1.00  0.81           O  
ATOM   1398  CB  GLU A  95      22.353 -11.069  35.570  1.00  0.81           C  
ATOM   1399  CG  GLU A  95      22.108 -12.142  36.656  1.00  0.81           C  
ATOM   1400  CD  GLU A  95      22.811 -11.822  37.994  1.00  0.81           C  
ATOM   1401  OE1 GLU A  95      24.011 -11.745  38.007  1.00  0.81           O  
ATOM   1402  OE2 GLU A  95      22.134 -11.683  39.004  1.00  0.81           O  
ATOM   1403  H   GLU A  95      22.996 -12.833  33.707  1.00  0.81           H  
ATOM   1404  HA  GLU A  95      20.543 -11.393  34.491  1.00  0.81           H  
ATOM   1405 1HB  GLU A  95      23.417 -11.063  35.366  1.00  0.81           H  
ATOM   1406 2HB  GLU A  95      22.082 -10.104  35.983  1.00  0.81           H  
ATOM   1407 1HG  GLU A  95      21.033 -12.234  36.827  1.00  0.81           H  
ATOM   1408 2HG  GLU A  95      22.466 -13.105  36.285  1.00  0.81           H  
ATOM   1409  N   LEU A  96      20.616  -9.614  32.871  1.00  0.86           N  
ATOM   1410  CA  LEU A  96      20.521  -8.615  31.827  1.00  0.86           C  
ATOM   1411  C   LEU A  96      21.218  -7.298  32.189  1.00  0.86           C  
ATOM   1412  O   LEU A  96      21.747  -6.607  31.323  1.00  0.86           O  
ATOM   1413  CB  LEU A  96      19.032  -8.420  31.567  1.00  0.86           C  
ATOM   1414  CG  LEU A  96      18.329  -9.682  30.998  1.00  0.86           C  
ATOM   1415  CD1 LEU A  96      16.884  -9.467  30.948  1.00  0.86           C  
ATOM   1416  CD2 LEU A  96      18.833  -9.959  29.662  1.00  0.86           C  
ATOM   1417  H   LEU A  96      19.764 -10.036  33.214  1.00  0.86           H  
ATOM   1418  HA  LEU A  96      20.992  -9.019  30.929  1.00  0.86           H  
ATOM   1419 1HB  LEU A  96      18.538  -8.137  32.491  1.00  0.86           H  
ATOM   1420 2HB  LEU A  96      18.910  -7.634  30.846  1.00  0.86           H  
ATOM   1421  HG  LEU A  96      18.530 -10.543  31.648  1.00  0.86           H  
ATOM   1422 1HD1 LEU A  96      16.390 -10.355  30.547  1.00  0.86           H  
ATOM   1423 2HD1 LEU A  96      16.521  -9.274  31.953  1.00  0.86           H  
ATOM   1424 3HD1 LEU A  96      16.697  -8.615  30.314  1.00  0.86           H  
ATOM   1425 1HD2 LEU A  96      18.344 -10.843  29.271  1.00  0.86           H  
ATOM   1426 2HD2 LEU A  96      18.631  -9.115  29.015  1.00  0.86           H  
ATOM   1427 3HD2 LEU A  96      19.897 -10.128  29.731  1.00  0.86           H  
ATOM   1428  N   GLY A  97      21.225  -6.963  33.479  1.00  0.94           N  
ATOM   1429  CA  GLY A  97      21.840  -5.731  33.976  1.00  0.94           C  
ATOM   1430  C   GLY A  97      23.298  -5.904  34.379  1.00  0.94           C  
ATOM   1431  O   GLY A  97      23.880  -4.992  34.975  1.00  0.94           O  
ATOM   1432  H   GLY A  97      20.789  -7.590  34.136  1.00  0.94           H  
ATOM   1433 1HA  GLY A  97      21.790  -4.957  33.212  1.00  0.94           H  
ATOM   1434 2HA  GLY A  97      21.270  -5.364  34.829  1.00  0.94           H  
ATOM   1435  N   VAL A  98      23.886  -7.067  34.096  1.00  1.08           N  
ATOM   1436  CA  VAL A  98      25.252  -7.337  34.512  1.00  1.08           C  
ATOM   1437  C   VAL A  98      26.235  -7.427  33.349  1.00  1.08           C  
ATOM   1438  O   VAL A  98      26.082  -8.223  32.413  1.00  1.08           O  
ATOM   1439  CB  VAL A  98      25.276  -8.630  35.346  1.00  1.08           C  
ATOM   1440  CG1 VAL A  98      26.670  -8.991  35.758  1.00  1.08           C  
ATOM   1441  CG2 VAL A  98      24.418  -8.428  36.584  1.00  1.08           C  
ATOM   1442  H   VAL A  98      23.381  -7.800  33.595  1.00  1.08           H  
ATOM   1443  HA  VAL A  98      25.577  -6.524  35.160  1.00  1.08           H  
ATOM   1444  HB  VAL A  98      24.887  -9.447  34.748  1.00  1.08           H  
ATOM   1445 1HG1 VAL A  98      26.646  -9.915  36.342  1.00  1.08           H  
ATOM   1446 2HG1 VAL A  98      27.270  -9.144  34.879  1.00  1.08           H  
ATOM   1447 3HG1 VAL A  98      27.097  -8.194  36.358  1.00  1.08           H  
ATOM   1448 1HG2 VAL A  98      24.420  -9.345  37.181  1.00  1.08           H  
ATOM   1449 2HG2 VAL A  98      24.826  -7.611  37.173  1.00  1.08           H  
ATOM   1450 3HG2 VAL A  98      23.403  -8.192  36.293  1.00  1.08           H  
ATOM   1451  N   GLU A  99      27.258  -6.586  33.425  1.00  1.27           N  
ATOM   1452  CA  GLU A  99      28.300  -6.560  32.421  1.00  1.27           C  
ATOM   1453  C   GLU A  99      28.959  -7.927  32.482  1.00  1.27           C  
ATOM   1454  O   GLU A  99      29.150  -8.471  33.568  1.00  1.27           O  
ATOM   1455  CB  GLU A  99      29.272  -5.409  32.671  1.00  1.27           C  
ATOM   1456  CG  GLU A  99      30.260  -5.178  31.545  1.00  1.27           C  
ATOM   1457  CD  GLU A  99      31.112  -3.947  31.738  1.00  1.27           C  
ATOM   1458  OE1 GLU A  99      30.910  -3.242  32.699  1.00  1.27           O  
ATOM   1459  OE2 GLU A  99      31.964  -3.712  30.914  1.00  1.27           O  
ATOM   1460  H   GLU A  99      27.316  -5.957  34.212  1.00  1.27           H  
ATOM   1461  HA  GLU A  99      27.852  -6.433  31.434  1.00  1.27           H  
ATOM   1462 1HB  GLU A  99      28.715  -4.491  32.845  1.00  1.27           H  
ATOM   1463 2HB  GLU A  99      29.846  -5.615  33.570  1.00  1.27           H  
ATOM   1464 1HG  GLU A  99      30.911  -6.045  31.470  1.00  1.27           H  
ATOM   1465 2HG  GLU A  99      29.706  -5.090  30.607  1.00  1.27           H  
ATOM   1466  N   GLY A 100      29.262  -8.512  31.339  1.00  1.49           N  
ATOM   1467  CA  GLY A 100      29.784  -9.878  31.312  1.00  1.49           C  
ATOM   1468  C   GLY A 100      28.639 -10.835  30.975  1.00  1.49           C  
ATOM   1469  O   GLY A 100      28.669 -11.484  29.924  1.00  1.49           O  
ATOM   1470  H   GLY A 100      29.120  -8.009  30.477  1.00  1.49           H  
ATOM   1471 1HA  GLY A 100      30.580  -9.959  30.572  1.00  1.49           H  
ATOM   1472 2HA  GLY A 100      30.205 -10.132  32.284  1.00  1.49           H  
ATOM   1473  N   ASP A 101      27.567 -10.862  31.782  1.00  1.69           N  
ATOM   1474  CA  ASP A 101      26.420 -11.677  31.364  1.00  1.69           C  
ATOM   1475  C   ASP A 101      25.849 -11.143  30.071  1.00  1.69           C  
ATOM   1476  O   ASP A 101      25.327 -11.910  29.276  1.00  1.69           O  
ATOM   1477  CB  ASP A 101      25.309 -11.849  32.381  1.00  1.69           C  
ATOM   1478  CG  ASP A 101      25.644 -12.835  33.462  1.00  1.69           C  
ATOM   1479  OD1 ASP A 101      26.678 -13.458  33.379  1.00  1.69           O  
ATOM   1480  OD2 ASP A 101      24.774 -13.107  34.259  1.00  1.69           O  
ATOM   1481  H   ASP A 101      27.544 -10.316  32.639  1.00  1.69           H  
ATOM   1482  HA  ASP A 101      26.785 -12.683  31.166  1.00  1.69           H  
ATOM   1483 1HB  ASP A 101      25.098 -10.879  32.841  1.00  1.69           H  
ATOM   1484 2HB  ASP A 101      24.409 -12.163  31.875  1.00  1.69           H  
ATOM   1485  N   ALA A 102      26.049  -9.855  29.813  1.00  1.83           N  
ATOM   1486  CA  ALA A 102      25.632  -9.238  28.560  1.00  1.83           C  
ATOM   1487  C   ALA A 102      26.256  -9.996  27.361  1.00  1.83           C  
ATOM   1488  O   ALA A 102      25.685 -10.019  26.267  1.00  1.83           O  
ATOM   1489  CB  ALA A 102      26.048  -7.777  28.541  1.00  1.83           C  
ATOM   1490  H   ALA A 102      26.435  -9.277  30.563  1.00  1.83           H  
ATOM   1491  HA  ALA A 102      24.545  -9.299  28.489  1.00  1.83           H  
ATOM   1492 1HB  ALA A 102      25.718  -7.309  27.615  1.00  1.83           H  
ATOM   1493 2HB  ALA A 102      25.591  -7.266  29.392  1.00  1.83           H  
ATOM   1494 3HB  ALA A 102      27.130  -7.707  28.619  1.00  1.83           H  
ATOM   1495  N   ALA A 103      27.460 -10.563  27.542  1.00  1.88           N  
ATOM   1496  CA  ALA A 103      28.120 -11.322  26.486  1.00  1.88           C  
ATOM   1497  C   ALA A 103      27.446 -12.685  26.363  1.00  1.88           C  
ATOM   1498  O   ALA A 103      27.266 -13.198  25.256  1.00  1.88           O  
ATOM   1499  CB  ALA A 103      29.596 -11.474  26.777  1.00  1.88           C  
ATOM   1500  H   ALA A 103      27.900 -10.544  28.455  1.00  1.88           H  
ATOM   1501  HA  ALA A 103      27.998 -10.786  25.547  1.00  1.88           H  
ATOM   1502 1HB  ALA A 103      30.073 -12.030  25.971  1.00  1.88           H  
ATOM   1503 2HB  ALA A 103      30.048 -10.487  26.856  1.00  1.88           H  
ATOM   1504 3HB  ALA A 103      29.729 -12.008  27.714  1.00  1.88           H  
ATOM   1505  N   THR A 104      27.050 -13.254  27.511  1.00  1.86           N  
ATOM   1506  CA  THR A 104      26.329 -14.535  27.539  1.00  1.86           C  
ATOM   1507  C   THR A 104      25.004 -14.370  26.822  1.00  1.86           C  
ATOM   1508  O   THR A 104      24.598 -15.213  26.022  1.00  1.86           O  
ATOM   1509  CB  THR A 104      26.071 -15.041  28.972  1.00  1.86           C  
ATOM   1510  OG1 THR A 104      27.320 -15.308  29.627  1.00  1.86           O  
ATOM   1511  CG2 THR A 104      25.204 -16.277  28.942  1.00  1.86           C  
ATOM   1512  H   THR A 104      27.263 -12.767  28.386  1.00  1.86           H  
ATOM   1513  HA  THR A 104      26.916 -15.282  27.005  1.00  1.86           H  
ATOM   1514  HB  THR A 104      25.543 -14.287  29.537  1.00  1.86           H  
ATOM   1515  HG1 THR A 104      27.838 -14.497  29.669  1.00  1.86           H  
ATOM   1516 1HG2 THR A 104      25.013 -16.613  29.961  1.00  1.86           H  
ATOM   1517 2HG2 THR A 104      24.254 -16.034  28.459  1.00  1.86           H  
ATOM   1518 3HG2 THR A 104      25.702 -17.069  28.385  1.00  1.86           H  
ATOM   1519  N   LEU A 105      24.355 -13.256  27.114  1.00  1.80           N  
ATOM   1520  CA  LEU A 105      23.093 -12.854  26.547  1.00  1.80           C  
ATOM   1521  C   LEU A 105      23.245 -12.797  25.029  1.00  1.80           C  
ATOM   1522  O   LEU A 105      22.468 -13.397  24.296  1.00  1.80           O  
ATOM   1523  CB  LEU A 105      22.746 -11.476  27.106  1.00  1.80           C  
ATOM   1524  CG  LEU A 105      21.536 -10.844  26.635  1.00  1.80           C  
ATOM   1525  CD1 LEU A 105      20.348 -11.678  27.055  1.00  1.80           C  
ATOM   1526  CD2 LEU A 105      21.482  -9.413  27.161  1.00  1.80           C  
ATOM   1527  H   LEU A 105      24.779 -12.647  27.800  1.00  1.80           H  
ATOM   1528  HA  LEU A 105      22.328 -13.581  26.814  1.00  1.80           H  
ATOM   1529 1HB  LEU A 105      22.705 -11.530  28.187  1.00  1.80           H  
ATOM   1530 2HB  LEU A 105      23.536 -10.816  26.844  1.00  1.80           H  
ATOM   1531  HG  LEU A 105      21.566 -10.809  25.586  1.00  1.80           H  
ATOM   1532 1HD1 LEU A 105      19.432 -11.207  26.696  1.00  1.80           H  
ATOM   1533 2HD1 LEU A 105      20.443 -12.674  26.632  1.00  1.80           H  
ATOM   1534 3HD1 LEU A 105      20.324 -11.749  28.129  1.00  1.80           H  
ATOM   1535 1HD2 LEU A 105      20.591  -8.939  26.787  1.00  1.80           H  
ATOM   1536 2HD2 LEU A 105      21.474  -9.414  28.242  1.00  1.80           H  
ATOM   1537 3HD2 LEU A 105      22.359  -8.860  26.813  1.00  1.80           H  
ATOM   1538  N   TRP A 106      24.294 -12.121  24.570  1.00  1.74           N  
ATOM   1539  CA  TRP A 106      24.569 -12.046  23.148  1.00  1.74           C  
ATOM   1540  C   TRP A 106      24.788 -13.427  22.552  1.00  1.74           C  
ATOM   1541  O   TRP A 106      24.209 -13.763  21.515  1.00  1.74           O  
ATOM   1542  CB  TRP A 106      25.787 -11.182  22.906  1.00  1.74           C  
ATOM   1543  CG  TRP A 106      26.232 -11.110  21.486  1.00  1.74           C  
ATOM   1544  CD1 TRP A 106      25.767 -10.307  20.480  1.00  1.74           C  
ATOM   1545  CD2 TRP A 106      27.310 -11.873  20.917  1.00  1.74           C  
ATOM   1546  NE1 TRP A 106      26.474 -10.532  19.338  1.00  1.74           N  
ATOM   1547  CE2 TRP A 106      27.425 -11.483  19.585  1.00  1.74           C  
ATOM   1548  CE3 TRP A 106      28.183 -12.844  21.431  1.00  1.74           C  
ATOM   1549  CZ2 TRP A 106      28.378 -12.021  18.752  1.00  1.74           C  
ATOM   1550  CZ3 TRP A 106      29.137 -13.392  20.590  1.00  1.74           C  
ATOM   1551  CH2 TRP A 106      29.233 -12.991  19.282  1.00  1.74           C  
ATOM   1552  H   TRP A 106      24.898 -11.615  25.214  1.00  1.74           H  
ATOM   1553  HA  TRP A 106      23.722 -11.588  22.665  1.00  1.74           H  
ATOM   1554 1HB  TRP A 106      25.601 -10.219  23.296  1.00  1.74           H  
ATOM   1555 2HB  TRP A 106      26.614 -11.582  23.474  1.00  1.74           H  
ATOM   1556  HD1 TRP A 106      24.961  -9.597  20.563  1.00  1.74           H  
ATOM   1557  HE1 TRP A 106      26.326 -10.060  18.450  1.00  1.74           H  
ATOM   1558  HE3 TRP A 106      28.112 -13.160  22.475  1.00  1.74           H  
ATOM   1559  HZ2 TRP A 106      28.472 -11.707  17.717  1.00  1.74           H  
ATOM   1560  HZ3 TRP A 106      29.811 -14.146  20.996  1.00  1.74           H  
ATOM   1561  HH2 TRP A 106      29.997 -13.436  18.645  1.00  1.74           H  
ATOM   1562  N   ALA A 107      25.600 -14.252  23.199  1.00  1.71           N  
ATOM   1563  CA  ALA A 107      25.831 -15.585  22.668  1.00  1.71           C  
ATOM   1564  C   ALA A 107      24.502 -16.328  22.565  1.00  1.71           C  
ATOM   1565  O   ALA A 107      24.241 -17.038  21.588  1.00  1.71           O  
ATOM   1566  CB  ALA A 107      26.797 -16.339  23.557  1.00  1.71           C  
ATOM   1567  H   ALA A 107      26.070 -13.949  24.049  1.00  1.71           H  
ATOM   1568  HA  ALA A 107      26.255 -15.487  21.669  1.00  1.71           H  
ATOM   1569 1HB  ALA A 107      26.973 -17.330  23.147  1.00  1.71           H  
ATOM   1570 2HB  ALA A 107      27.736 -15.789  23.612  1.00  1.71           H  
ATOM   1571 3HB  ALA A 107      26.370 -16.427  24.554  1.00  1.71           H  
ATOM   1572  N   ALA A 108      23.641 -16.127  23.556  1.00  1.70           N  
ATOM   1573  CA  ALA A 108      22.322 -16.719  23.565  1.00  1.70           C  
ATOM   1574  C   ALA A 108      21.489 -16.217  22.395  1.00  1.70           C  
ATOM   1575  O   ALA A 108      20.608 -16.932  21.922  1.00  1.70           O  
ATOM   1576  CB  ALA A 108      21.623 -16.452  24.848  1.00  1.70           C  
ATOM   1577  H   ALA A 108      23.919 -15.550  24.348  1.00  1.70           H  
ATOM   1578  HA  ALA A 108      22.441 -17.799  23.469  1.00  1.70           H  
ATOM   1579 1HB  ALA A 108      20.679 -16.950  24.806  1.00  1.70           H  
ATOM   1580 2HB  ALA A 108      22.221 -16.844  25.670  1.00  1.70           H  
ATOM   1581 3HB  ALA A 108      21.475 -15.402  24.983  1.00  1.70           H  
ATOM   1582  N   PHE A 109      21.728 -14.978  21.934  1.00  1.73           N  
ATOM   1583  CA  PHE A 109      20.976 -14.468  20.790  1.00  1.73           C  
ATOM   1584  C   PHE A 109      21.293 -15.380  19.609  1.00  1.73           C  
ATOM   1585  O   PHE A 109      20.406 -15.761  18.846  1.00  1.73           O  
ATOM   1586  CB  PHE A 109      21.371 -13.041  20.391  1.00  1.73           C  
ATOM   1587  CG  PHE A 109      21.081 -12.002  21.411  1.00  1.73           C  
ATOM   1588  CD1 PHE A 109      20.301 -12.281  22.499  1.00  1.73           C  
ATOM   1589  CD2 PHE A 109      21.597 -10.727  21.282  1.00  1.73           C  
ATOM   1590  CE1 PHE A 109      20.044 -11.306  23.438  1.00  1.73           C  
ATOM   1591  CE2 PHE A 109      21.330  -9.770  22.234  1.00  1.73           C  
ATOM   1592  CZ  PHE A 109      20.558 -10.051  23.291  1.00  1.73           C  
ATOM   1593  H   PHE A 109      22.428 -14.392  22.395  1.00  1.73           H  
ATOM   1594  HA  PHE A 109      19.908 -14.510  21.006  1.00  1.73           H  
ATOM   1595 1HB  PHE A 109      22.423 -13.000  20.145  1.00  1.73           H  
ATOM   1596 2HB  PHE A 109      20.831 -12.775  19.486  1.00  1.73           H  
ATOM   1597  HD1 PHE A 109      19.893 -13.281  22.611  1.00  1.73           H  
ATOM   1598  HD2 PHE A 109      22.225 -10.489  20.424  1.00  1.73           H  
ATOM   1599  HE1 PHE A 109      19.430 -11.521  24.291  1.00  1.73           H  
ATOM   1600  HE2 PHE A 109      21.728  -8.791  22.146  1.00  1.73           H  
ATOM   1601  HZ  PHE A 109      20.353  -9.279  24.032  1.00  1.73           H  
ATOM   1602  N   ASP A 110      22.566 -15.771  19.468  1.00  1.78           N  
ATOM   1603  CA  ASP A 110      22.873 -16.695  18.382  1.00  1.78           C  
ATOM   1604  C   ASP A 110      22.182 -18.027  18.585  1.00  1.78           C  
ATOM   1605  O   ASP A 110      21.690 -18.609  17.622  1.00  1.78           O  
ATOM   1606  CB  ASP A 110      24.376 -16.885  18.145  1.00  1.78           C  
ATOM   1607  CG  ASP A 110      24.977 -15.707  17.397  1.00  1.78           C  
ATOM   1608  OD1 ASP A 110      24.196 -14.942  16.892  1.00  1.78           O  
ATOM   1609  OD2 ASP A 110      26.183 -15.588  17.266  1.00  1.78           O  
ATOM   1610  H   ASP A 110      23.275 -15.427  20.124  1.00  1.78           H  
ATOM   1611  HA  ASP A 110      22.475 -16.267  17.463  1.00  1.78           H  
ATOM   1612 1HB  ASP A 110      24.882 -16.990  19.108  1.00  1.78           H  
ATOM   1613 2HB  ASP A 110      24.549 -17.802  17.580  1.00  1.78           H  
ATOM   1614  N   GLU A 111      22.092 -18.503  19.826  1.00  1.89           N  
ATOM   1615  CA  GLU A 111      21.399 -19.774  20.055  1.00  1.89           C  
ATOM   1616  C   GLU A 111      19.909 -19.652  19.679  1.00  1.89           C  
ATOM   1617  O   GLU A 111      19.326 -20.563  19.071  1.00  1.89           O  
ATOM   1618  CB  GLU A 111      21.551 -20.221  21.508  1.00  1.89           C  
ATOM   1619  CG  GLU A 111      22.965 -20.631  21.902  1.00  1.89           C  
ATOM   1620  CD  GLU A 111      23.101 -20.999  23.370  1.00  1.89           C  
ATOM   1621  OE1 GLU A 111      22.205 -20.712  24.128  1.00  1.89           O  
ATOM   1622  OE2 GLU A 111      24.104 -21.575  23.724  1.00  1.89           O  
ATOM   1623  H   GLU A 111      22.538 -17.989  20.588  1.00  1.89           H  
ATOM   1624  HA  GLU A 111      21.855 -20.531  19.420  1.00  1.89           H  
ATOM   1625 1HB  GLU A 111      21.222 -19.433  22.172  1.00  1.89           H  
ATOM   1626 2HB  GLU A 111      20.915 -21.081  21.673  1.00  1.89           H  
ATOM   1627 1HG  GLU A 111      23.267 -21.482  21.293  1.00  1.89           H  
ATOM   1628 2HG  GLU A 111      23.637 -19.800  21.677  1.00  1.89           H  
ATOM   1629  N   ALA A 112      19.326 -18.488  20.003  1.00  2.07           N  
ATOM   1630  CA  ALA A 112      17.933 -18.151  19.719  1.00  2.07           C  
ATOM   1631  C   ALA A 112      17.660 -18.161  18.230  1.00  2.07           C  
ATOM   1632  O   ALA A 112      16.561 -18.478  17.806  1.00  2.07           O  
ATOM   1633  CB  ALA A 112      17.579 -16.786  20.285  1.00  2.07           C  
ATOM   1634  H   ALA A 112      19.884 -17.807  20.511  1.00  2.07           H  
ATOM   1635  HA  ALA A 112      17.302 -18.906  20.183  1.00  2.07           H  
ATOM   1636 1HB  ALA A 112      16.537 -16.579  20.070  1.00  2.07           H  
ATOM   1637 2HB  ALA A 112      17.748 -16.778  21.360  1.00  2.07           H  
ATOM   1638 3HB  ALA A 112      18.193 -16.030  19.821  1.00  2.07           H  
ATOM   1639  N   LEU A 113      18.660 -17.781  17.444  1.00  2.34           N  
ATOM   1640  CA  LEU A 113      18.556 -17.764  15.994  1.00  2.34           C  
ATOM   1641  C   LEU A 113      18.943 -19.119  15.366  1.00  2.34           C  
ATOM   1642  O   LEU A 113      18.333 -19.545  14.371  1.00  2.34           O  
ATOM   1643  CB  LEU A 113      19.437 -16.630  15.464  1.00  2.34           C  
ATOM   1644  CG  LEU A 113      18.968 -15.234  15.891  1.00  2.34           C  
ATOM   1645  CD1 LEU A 113      19.979 -14.186  15.488  1.00  2.34           C  
ATOM   1646  CD2 LEU A 113      17.655 -14.980  15.231  1.00  2.34           C  
ATOM   1647  H   LEU A 113      19.524 -17.461  17.883  1.00  2.34           H  
ATOM   1648  HA  LEU A 113      17.521 -17.550  15.732  1.00  2.34           H  
ATOM   1649 1HB  LEU A 113      20.451 -16.775  15.843  1.00  2.34           H  
ATOM   1650 2HB  LEU A 113      19.460 -16.673  14.376  1.00  2.34           H  
ATOM   1651  HG  LEU A 113      18.845 -15.200  16.972  1.00  2.34           H  
ATOM   1652 1HD1 LEU A 113      19.618 -13.204  15.790  1.00  2.34           H  
ATOM   1653 2HD1 LEU A 113      20.933 -14.395  15.985  1.00  2.34           H  
ATOM   1654 3HD1 LEU A 113      20.117 -14.211  14.419  1.00  2.34           H  
ATOM   1655 1HD2 LEU A 113      17.275 -14.001  15.520  1.00  2.34           H  
ATOM   1656 2HD2 LEU A 113      17.783 -15.016  14.166  1.00  2.34           H  
ATOM   1657 3HD2 LEU A 113      16.955 -15.749  15.527  1.00  2.34           H  
ATOM   1658  N   SER A 114      19.917 -19.813  15.989  1.00  2.69           N  
ATOM   1659  CA  SER A 114      20.446 -21.081  15.492  1.00  2.69           C  
ATOM   1660  C   SER A 114      19.323 -22.075  15.359  1.00  2.69           C  
ATOM   1661  O   SER A 114      19.259 -22.809  14.378  1.00  2.69           O  
ATOM   1662  CB  SER A 114      21.520 -21.620  16.414  1.00  2.69           C  
ATOM   1663  OG  SER A 114      22.645 -20.781  16.416  1.00  2.69           O  
ATOM   1664  H   SER A 114      20.348 -19.415  16.810  1.00  2.69           H  
ATOM   1665  HA  SER A 114      20.884 -20.914  14.508  1.00  2.69           H  
ATOM   1666 1HB  SER A 114      21.119 -21.696  17.420  1.00  2.69           H  
ATOM   1667 2HB  SER A 114      21.805 -22.620  16.099  1.00  2.69           H  
ATOM   1668  HG  SER A 114      22.308 -19.897  16.670  1.00  2.69           H  
ATOM   1669  N   GLY A 115      18.428 -22.117  16.337  1.00  3.05           N  
ATOM   1670  CA  GLY A 115      17.221 -22.889  16.106  1.00  3.05           C  
ATOM   1671  C   GLY A 115      16.256 -21.839  15.523  1.00  3.05           C  
ATOM   1672  O   GLY A 115      15.997 -20.864  16.206  1.00  3.05           O  
ATOM   1673  H   GLY A 115      18.565 -21.558  17.183  1.00  3.05           H  
ATOM   1674 1HA  GLY A 115      17.421 -23.708  15.421  1.00  3.05           H  
ATOM   1675 2HA  GLY A 115      16.840 -23.291  17.045  1.00  3.05           H  
ATOM   1676  N   THR A 116      15.697 -21.987  14.311  1.00  3.31           N  
ATOM   1677  CA  THR A 116      15.824 -23.097  13.371  1.00  3.31           C  
ATOM   1678  C   THR A 116      16.991 -22.978  12.369  1.00  3.31           C  
ATOM   1679  O   THR A 116      17.151 -23.863  11.527  1.00  3.31           O  
ATOM   1680  CB  THR A 116      14.535 -23.224  12.556  1.00  3.31           C  
ATOM   1681  OG1 THR A 116      14.343 -22.018  11.811  1.00  3.31           O  
ATOM   1682  CG2 THR A 116      13.346 -23.446  13.478  1.00  3.31           C  
ATOM   1683  H   THR A 116      15.091 -21.235  14.019  1.00  3.31           H  
ATOM   1684  HA  THR A 116      15.945 -24.020  13.931  1.00  3.31           H  
ATOM   1685  HB  THR A 116      14.627 -24.061  11.864  1.00  3.31           H  
ATOM   1686  HG1 THR A 116      15.187 -21.767  11.390  1.00  3.31           H  
ATOM   1687 1HG2 THR A 116      12.437 -23.529  12.882  1.00  3.31           H  
ATOM   1688 2HG2 THR A 116      13.494 -24.364  14.046  1.00  3.31           H  
ATOM   1689 3HG2 THR A 116      13.254 -22.605  14.166  1.00  3.31           H  
ATOM   1690  N   GLY A 117      17.773 -21.892  12.418  1.00  3.31           N  
ATOM   1691  CA  GLY A 117      18.890 -21.717  11.492  1.00  3.31           C  
ATOM   1692  C   GLY A 117      18.520 -20.941  10.238  1.00  3.31           C  
ATOM   1693  O   GLY A 117      17.445 -20.340  10.169  1.00  3.31           O  
ATOM   1694  H   GLY A 117      17.654 -21.180  13.139  1.00  3.31           H  
ATOM   1695 1HA  GLY A 117      19.690 -21.192  12.017  1.00  3.31           H  
ATOM   1696 2HA  GLY A 117      19.285 -22.695  11.219  1.00  3.31           H  
ATOM   1697  N   SER A 118      19.433 -20.936   9.248  1.00  2.99           N  
ATOM   1698  CA  SER A 118      19.277 -20.108   8.043  1.00  2.99           C  
ATOM   1699  C   SER A 118      19.026 -18.668   8.468  1.00  2.99           C  
ATOM   1700  O   SER A 118      18.027 -18.054   8.098  1.00  2.99           O  
ATOM   1701  CB  SER A 118      18.150 -20.621   7.162  1.00  2.99           C  
ATOM   1702  OG  SER A 118      18.412 -21.929   6.723  1.00  2.99           O  
ATOM   1703  H   SER A 118      20.268 -21.491   9.361  1.00  2.99           H  
ATOM   1704  HA  SER A 118      20.204 -20.141   7.471  1.00  2.99           H  
ATOM   1705 1HB  SER A 118      17.207 -20.597   7.704  1.00  2.99           H  
ATOM   1706 2HB  SER A 118      18.043 -19.963   6.302  1.00  2.99           H  
ATOM   1707  HG  SER A 118      17.678 -22.166   6.149  1.00  2.99           H  
ATOM   1708  N   GLY A 119      19.958 -18.134   9.256  1.00  2.44           N  
ATOM   1709  CA  GLY A 119      19.749 -16.847   9.878  1.00  2.44           C  
ATOM   1710  C   GLY A 119      18.853 -17.170  11.065  1.00  2.44           C  
ATOM   1711  O   GLY A 119      19.292 -17.880  11.962  1.00  2.44           O  
ATOM   1712  H   GLY A 119      20.784 -18.672   9.472  1.00  2.44           H  
ATOM   1713 1HA  GLY A 119      20.697 -16.425  10.214  1.00  2.44           H  
ATOM   1714 2HA  GLY A 119      19.289 -16.154   9.181  1.00  2.44           H  
ATOM   1715  N   PRO A 120      17.633 -16.641  11.117  1.00  1.86           N  
ATOM   1716  CA  PRO A 120      16.984 -15.646  10.275  1.00  1.86           C  
ATOM   1717  C   PRO A 120      17.522 -14.242  10.501  1.00  1.86           C  
ATOM   1718  O   PRO A 120      17.311 -13.341   9.686  1.00  1.86           O  
ATOM   1719  CB  PRO A 120      15.520 -15.766  10.715  1.00  1.86           C  
ATOM   1720  CG  PRO A 120      15.594 -16.259  12.139  1.00  1.86           C  
ATOM   1721  CD  PRO A 120      16.772 -17.191  12.156  1.00  1.86           C  
ATOM   1722  HA  PRO A 120      17.071 -15.941   9.216  1.00  1.86           H  
ATOM   1723 1HB  PRO A 120      15.019 -14.785  10.643  1.00  1.86           H  
ATOM   1724 2HB  PRO A 120      14.978 -16.457  10.054  1.00  1.86           H  
ATOM   1725 1HG  PRO A 120      15.707 -15.409  12.827  1.00  1.86           H  
ATOM   1726 2HG  PRO A 120      14.660 -16.766  12.413  1.00  1.86           H  
ATOM   1727 1HD  PRO A 120      17.274 -17.184  13.127  1.00  1.86           H  
ATOM   1728 2HD  PRO A 120      16.469 -18.213  11.870  1.00  1.86           H  
ATOM   1729  N   GLY A 121      18.247 -14.075  11.597  1.00  1.38           N  
ATOM   1730  CA  GLY A 121      18.699 -12.777  12.062  1.00  1.38           C  
ATOM   1731  C   GLY A 121      17.590 -12.315  12.973  1.00  1.38           C  
ATOM   1732  O   GLY A 121      16.567 -12.989  13.059  1.00  1.38           O  
ATOM   1733  H   GLY A 121      18.433 -14.873  12.185  1.00  1.38           H  
ATOM   1734 1HA  GLY A 121      19.639 -12.863  12.606  1.00  1.38           H  
ATOM   1735 2HA  GLY A 121      18.839 -12.086  11.240  1.00  1.38           H  
ATOM   1736  N   LEU A 122      17.769 -11.211  13.667  1.00  1.05           N  
ATOM   1737  CA  LEU A 122      16.738 -10.793  14.605  1.00  1.05           C  
ATOM   1738  C   LEU A 122      15.776  -9.754  14.025  1.00  1.05           C  
ATOM   1739  O   LEU A 122      16.199  -8.781  13.392  1.00  1.05           O  
ATOM   1740  CB  LEU A 122      17.374 -10.287  15.893  1.00  1.05           C  
ATOM   1741  CG  LEU A 122      16.401  -9.783  16.875  1.00  1.05           C  
ATOM   1742  CD1 LEU A 122      15.608 -10.971  17.332  1.00  1.05           C  
ATOM   1743  CD2 LEU A 122      17.124  -9.056  17.985  1.00  1.05           C  
ATOM   1744  H   LEU A 122      18.619 -10.657  13.557  1.00  1.05           H  
ATOM   1745  HA  LEU A 122      16.146 -11.669  14.867  1.00  1.05           H  
ATOM   1746 1HB  LEU A 122      17.878 -11.130  16.362  1.00  1.05           H  
ATOM   1747 2HB  LEU A 122      18.104  -9.556  15.703  1.00  1.05           H  
ATOM   1748  HG  LEU A 122      15.713  -9.091  16.407  1.00  1.05           H  
ATOM   1749 1HD1 LEU A 122      14.851 -10.655  18.041  1.00  1.05           H  
ATOM   1750 2HD1 LEU A 122      15.135 -11.428  16.486  1.00  1.05           H  
ATOM   1751 3HD1 LEU A 122      16.269 -11.697  17.789  1.00  1.05           H  
ATOM   1752 1HD2 LEU A 122      16.401  -8.697  18.718  1.00  1.05           H  
ATOM   1753 2HD2 LEU A 122      17.815  -9.731  18.449  1.00  1.05           H  
ATOM   1754 3HD2 LEU A 122      17.674  -8.214  17.575  1.00  1.05           H  
ATOM   1755  N   ASP A 123      14.467  -9.987  14.183  1.00  0.83           N  
ATOM   1756  CA  ASP A 123      13.476  -9.034  13.711  1.00  0.83           C  
ATOM   1757  C   ASP A 123      13.012  -8.068  14.810  1.00  0.83           C  
ATOM   1758  O   ASP A 123      12.903  -6.856  14.577  1.00  0.83           O  
ATOM   1759  CB  ASP A 123      12.239  -9.801  13.241  1.00  0.83           C  
ATOM   1760  CG  ASP A 123      12.442 -10.688  12.025  1.00  0.83           C  
ATOM   1761  OD1 ASP A 123      12.490 -10.175  10.929  1.00  0.83           O  
ATOM   1762  OD2 ASP A 123      12.545 -11.897  12.204  1.00  0.83           O  
ATOM   1763  H   ASP A 123      14.134 -10.802  14.694  1.00  0.83           H  
ATOM   1764  HA  ASP A 123      13.903  -8.457  12.890  1.00  0.83           H  
ATOM   1765 1HB  ASP A 123      11.871 -10.413  14.060  1.00  0.83           H  
ATOM   1766 2HB  ASP A 123      11.456  -9.084  13.011  1.00  0.83           H  
ATOM   1767  N   ILE A 124      12.734  -8.624  15.999  1.00  0.70           N  
ATOM   1768  CA  ILE A 124      12.146  -7.858  17.100  1.00  0.70           C  
ATOM   1769  C   ILE A 124      12.881  -7.938  18.447  1.00  0.70           C  
ATOM   1770  O   ILE A 124      13.084  -9.018  18.992  1.00  0.70           O  
ATOM   1771  CB  ILE A 124      10.712  -8.386  17.350  1.00  0.70           C  
ATOM   1772  CG1 ILE A 124       9.820  -8.248  16.117  1.00  0.70           C  
ATOM   1773  CG2 ILE A 124      10.081  -7.667  18.533  1.00  0.70           C  
ATOM   1774  CD1 ILE A 124       8.531  -9.036  16.253  1.00  0.70           C  
ATOM   1775  H   ILE A 124      12.871  -9.627  16.116  1.00  0.70           H  
ATOM   1776  HA  ILE A 124      12.105  -6.811  16.803  1.00  0.70           H  
ATOM   1777  HB  ILE A 124      10.773  -9.417  17.556  1.00  0.70           H  
ATOM   1778 1HG1 ILE A 124       9.574  -7.194  15.970  1.00  0.70           H  
ATOM   1779 2HG1 ILE A 124      10.330  -8.610  15.242  1.00  0.70           H  
ATOM   1780 1HG2 ILE A 124       9.086  -8.064  18.720  1.00  0.70           H  
ATOM   1781 2HG2 ILE A 124      10.696  -7.815  19.408  1.00  0.70           H  
ATOM   1782 3HG2 ILE A 124      10.012  -6.604  18.314  1.00  0.70           H  
ATOM   1783 1HD1 ILE A 124       7.929  -8.896  15.361  1.00  0.70           H  
ATOM   1784 2HD1 ILE A 124       8.759 -10.093  16.374  1.00  0.70           H  
ATOM   1785 3HD1 ILE A 124       7.981  -8.694  17.116  1.00  0.70           H  
ATOM   1786  N   LEU A 125      13.203  -6.798  19.024  1.00  0.64           N  
ATOM   1787  CA  LEU A 125      13.774  -6.781  20.370  1.00  0.64           C  
ATOM   1788  C   LEU A 125      12.848  -6.109  21.369  1.00  0.64           C  
ATOM   1789  O   LEU A 125      12.435  -4.977  21.126  1.00  0.64           O  
ATOM   1790  CB  LEU A 125      15.097  -6.038  20.402  1.00  0.64           C  
ATOM   1791  CG  LEU A 125      15.605  -5.799  21.811  1.00  0.64           C  
ATOM   1792  CD1 LEU A 125      15.922  -7.113  22.465  1.00  0.64           C  
ATOM   1793  CD2 LEU A 125      16.778  -4.919  21.760  1.00  0.64           C  
ATOM   1794  H   LEU A 125      13.069  -5.923  18.516  1.00  0.64           H  
ATOM   1795  HA  LEU A 125      13.937  -7.807  20.700  1.00  0.64           H  
ATOM   1796 1HB  LEU A 125      15.843  -6.621  19.868  1.00  0.64           H  
ATOM   1797 2HB  LEU A 125      14.978  -5.087  19.905  1.00  0.64           H  
ATOM   1798  HG  LEU A 125      14.826  -5.312  22.397  1.00  0.64           H  
ATOM   1799 1HD1 LEU A 125      16.244  -6.941  23.459  1.00  0.64           H  
ATOM   1800 2HD1 LEU A 125      15.041  -7.731  22.492  1.00  0.64           H  
ATOM   1801 3HD1 LEU A 125      16.697  -7.613  21.909  1.00  0.64           H  
ATOM   1802 1HD2 LEU A 125      17.133  -4.727  22.767  1.00  0.64           H  
ATOM   1803 2HD2 LEU A 125      17.534  -5.384  21.198  1.00  0.64           H  
ATOM   1804 3HD2 LEU A 125      16.508  -4.000  21.294  1.00  0.64           H  
ATOM   1805  N   VAL A 126      12.524  -6.779  22.486  1.00  0.61           N  
ATOM   1806  CA  VAL A 126      11.682  -6.130  23.480  1.00  0.61           C  
ATOM   1807  C   VAL A 126      12.386  -6.092  24.866  1.00  0.61           C  
ATOM   1808  O   VAL A 126      12.793  -7.124  25.428  1.00  0.61           O  
ATOM   1809  CB  VAL A 126      10.329  -6.838  23.625  1.00  0.61           C  
ATOM   1810  CG1 VAL A 126       9.502  -6.066  24.609  1.00  0.61           C  
ATOM   1811  CG2 VAL A 126       9.644  -6.983  22.286  1.00  0.61           C  
ATOM   1812  H   VAL A 126      12.860  -7.729  22.637  1.00  0.61           H  
ATOM   1813  HA  VAL A 126      11.491  -5.118  23.154  1.00  0.61           H  
ATOM   1814  HB  VAL A 126      10.492  -7.812  24.048  1.00  0.61           H  
ATOM   1815 1HG1 VAL A 126       8.570  -6.562  24.757  1.00  0.61           H  
ATOM   1816 2HG1 VAL A 126      10.030  -5.993  25.542  1.00  0.61           H  
ATOM   1817 3HG1 VAL A 126       9.322  -5.060  24.226  1.00  0.61           H  
ATOM   1818 1HG2 VAL A 126       8.696  -7.493  22.413  1.00  0.61           H  
ATOM   1819 2HG2 VAL A 126       9.475  -6.005  21.865  1.00  0.61           H  
ATOM   1820 3HG2 VAL A 126      10.277  -7.564  21.629  1.00  0.61           H  
ATOM   1821  N   ASN A 127      12.517  -4.890  25.425  1.00  0.60           N  
ATOM   1822  CA  ASN A 127      13.160  -4.694  26.729  1.00  0.60           C  
ATOM   1823  C   ASN A 127      12.135  -4.636  27.893  1.00  0.60           C  
ATOM   1824  O   ASN A 127      11.763  -3.533  28.310  1.00  0.60           O  
ATOM   1825  CB  ASN A 127      14.017  -3.432  26.727  1.00  0.60           C  
ATOM   1826  CG  ASN A 127      15.164  -3.453  25.720  1.00  0.60           C  
ATOM   1827  OD1 ASN A 127      15.878  -4.442  25.565  1.00  0.60           O  
ATOM   1828  ND2 ASN A 127      15.339  -2.349  25.028  1.00  0.60           N  
ATOM   1829  H   ASN A 127      12.158  -4.084  24.912  1.00  0.60           H  
ATOM   1830  HA  ASN A 127      13.828  -5.522  26.905  1.00  0.60           H  
ATOM   1831 1HB  ASN A 127      13.428  -2.568  26.571  1.00  0.60           H  
ATOM   1832 2HB  ASN A 127      14.457  -3.325  27.717  1.00  0.60           H  
ATOM   1833 1HD2 ASN A 127      16.081  -2.281  24.363  1.00  0.60           H  
ATOM   1834 2HD2 ASN A 127      14.733  -1.546  25.153  1.00  0.60           H  
ATOM   1835  N   ASN A 128      11.629  -5.791  28.403  1.00  0.61           N  
ATOM   1836  CA  ASN A 128      10.569  -5.714  29.422  1.00  0.61           C  
ATOM   1837  C   ASN A 128      11.198  -5.938  30.777  1.00  0.61           C  
ATOM   1838  O   ASN A 128      10.583  -5.679  31.816  1.00  0.61           O  
ATOM   1839  CB  ASN A 128       9.518  -6.788  29.276  1.00  0.61           C  
ATOM   1840  CG  ASN A 128       8.941  -6.852  27.991  1.00  0.61           C  
ATOM   1841  OD1 ASN A 128       8.136  -6.074  27.522  1.00  0.61           O  
ATOM   1842  ND2 ASN A 128       9.399  -7.834  27.330  1.00  0.61           N  
ATOM   1843  H   ASN A 128      11.932  -6.718  28.091  1.00  0.61           H  
ATOM   1844  HA  ASN A 128      10.122  -4.732  29.420  1.00  0.61           H  
ATOM   1845 1HB  ASN A 128       9.869  -7.738  29.590  1.00  0.61           H  
ATOM   1846 2HB  ASN A 128       8.706  -6.543  29.957  1.00  0.61           H  
ATOM   1847 1HD2 ASN A 128       9.106  -7.999  26.396  1.00  0.61           H  
ATOM   1848 2HD2 ASN A 128      10.101  -8.431  27.765  1.00  0.61           H  
ATOM   1849  N   ALA A 129      12.425  -6.447  30.773  1.00  0.63           N  
ATOM   1850  CA  ALA A 129      13.081  -6.730  32.032  1.00  0.63           C  
ATOM   1851  C   ALA A 129      13.157  -5.460  32.868  1.00  0.63           C  
ATOM   1852  O   ALA A 129      13.413  -4.378  32.337  1.00  0.63           O  
ATOM   1853  CB  ALA A 129      14.459  -7.279  31.774  1.00  0.63           C  
ATOM   1854  H   ALA A 129      12.889  -6.680  29.885  1.00  0.63           H  
ATOM   1855  HA  ALA A 129      12.487  -7.465  32.575  1.00  0.63           H  
ATOM   1856 1HB  ALA A 129      14.947  -7.500  32.721  1.00  0.63           H  
ATOM   1857 2HB  ALA A 129      14.357  -8.184  31.187  1.00  0.63           H  
ATOM   1858 3HB  ALA A 129      15.046  -6.545  31.223  1.00  0.63           H  
ATOM   1859  N   GLY A 130      12.963  -5.586  34.175  1.00  0.66           N  
ATOM   1860  CA  GLY A 130      13.037  -4.406  35.017  1.00  0.66           C  
ATOM   1861  C   GLY A 130      12.838  -4.705  36.498  1.00  0.66           C  
ATOM   1862  O   GLY A 130      12.560  -5.842  36.889  1.00  0.66           O  
ATOM   1863  H   GLY A 130      12.747  -6.484  34.577  1.00  0.66           H  
ATOM   1864 1HA  GLY A 130      13.990  -3.916  34.850  1.00  0.66           H  
ATOM   1865 2HA  GLY A 130      12.268  -3.700  34.699  1.00  0.66           H  
ATOM   1866  N   ILE A 131      12.996  -3.668  37.305  1.00  0.70           N  
ATOM   1867  CA  ILE A 131      12.870  -3.742  38.760  1.00  0.70           C  
ATOM   1868  C   ILE A 131      12.288  -2.451  39.339  1.00  0.70           C  
ATOM   1869  O   ILE A 131      12.677  -1.363  38.924  1.00  0.70           O  
ATOM   1870  CB  ILE A 131      14.264  -3.971  39.362  1.00  0.70           C  
ATOM   1871  CG1 ILE A 131      14.215  -4.219  40.844  1.00  0.70           C  
ATOM   1872  CG2 ILE A 131      15.111  -2.773  39.086  1.00  0.70           C  
ATOM   1873  CD1 ILE A 131      15.536  -4.735  41.374  1.00  0.70           C  
ATOM   1874  H   ILE A 131      13.230  -2.787  36.859  1.00  0.70           H  
ATOM   1875  HA  ILE A 131      12.216  -4.567  39.017  1.00  0.70           H  
ATOM   1876  HB  ILE A 131      14.711  -4.843  38.902  1.00  0.70           H  
ATOM   1877 1HG1 ILE A 131      13.969  -3.290  41.361  1.00  0.70           H  
ATOM   1878 2HG1 ILE A 131      13.433  -4.953  41.057  1.00  0.70           H  
ATOM   1879 1HG2 ILE A 131      16.099  -2.954  39.486  1.00  0.70           H  
ATOM   1880 2HG2 ILE A 131      15.170  -2.614  38.016  1.00  0.70           H  
ATOM   1881 3HG2 ILE A 131      14.672  -1.896  39.561  1.00  0.70           H  
ATOM   1882 1HD1 ILE A 131      15.450  -4.900  42.447  1.00  0.70           H  
ATOM   1883 2HD1 ILE A 131      15.790  -5.671  40.878  1.00  0.70           H  
ATOM   1884 3HD1 ILE A 131      16.309  -3.998  41.178  1.00  0.70           H  
ATOM   1885  N   THR A 132      11.417  -2.541  40.338  1.00  0.75           N  
ATOM   1886  CA  THR A 132      10.922  -1.308  40.952  1.00  0.75           C  
ATOM   1887  C   THR A 132      11.346  -1.246  42.401  1.00  0.75           C  
ATOM   1888  O   THR A 132      11.152  -2.203  43.151  1.00  0.75           O  
ATOM   1889  CB  THR A 132       9.384  -1.197  40.875  1.00  0.75           C  
ATOM   1890  OG1 THR A 132       8.970  -1.215  39.508  1.00  0.75           O  
ATOM   1891  CG2 THR A 132       8.913   0.130  41.521  1.00  0.75           C  
ATOM   1892  H   THR A 132      11.106  -3.445  40.667  1.00  0.75           H  
ATOM   1893  HA  THR A 132      11.360  -0.452  40.448  1.00  0.75           H  
ATOM   1894  HB  THR A 132       8.927  -2.037  41.399  1.00  0.75           H  
ATOM   1895  HG1 THR A 132       9.426  -0.515  39.030  1.00  0.75           H  
ATOM   1896 1HG2 THR A 132       7.830   0.200  41.453  1.00  0.75           H  
ATOM   1897 2HG2 THR A 132       9.207   0.160  42.569  1.00  0.75           H  
ATOM   1898 3HG2 THR A 132       9.361   0.972  40.997  1.00  0.75           H  
ATOM   1899  N   LEU A 133      11.956  -0.129  42.782  1.00  0.80           N  
ATOM   1900  CA  LEU A 133      12.335   0.106  44.165  1.00  0.80           C  
ATOM   1901  C   LEU A 133      11.392   1.134  44.797  1.00  0.80           C  
ATOM   1902  O   LEU A 133      11.509   2.321  44.496  1.00  0.80           O  
ATOM   1903  CB  LEU A 133      13.764   0.639  44.204  1.00  0.80           C  
ATOM   1904  CG  LEU A 133      14.347   0.993  45.549  1.00  0.80           C  
ATOM   1905  CD1 LEU A 133      14.445  -0.229  46.424  1.00  0.80           C  
ATOM   1906  CD2 LEU A 133      15.700   1.590  45.337  1.00  0.80           C  
ATOM   1907  H   LEU A 133      12.128   0.587  42.094  1.00  0.80           H  
ATOM   1908  HA  LEU A 133      12.311  -0.840  44.691  1.00  0.80           H  
ATOM   1909 1HB  LEU A 133      14.406  -0.124  43.784  1.00  0.80           H  
ATOM   1910 2HB  LEU A 133      13.817   1.529  43.581  1.00  0.80           H  
ATOM   1911  HG  LEU A 133      13.705   1.703  46.039  1.00  0.80           H  
ATOM   1912 1HD1 LEU A 133      14.870   0.045  47.391  1.00  0.80           H  
ATOM   1913 2HD1 LEU A 133      13.470  -0.655  46.572  1.00  0.80           H  
ATOM   1914 3HD1 LEU A 133      15.090  -0.964  45.945  1.00  0.80           H  
ATOM   1915 1HD2 LEU A 133      16.122   1.838  46.303  1.00  0.80           H  
ATOM   1916 2HD2 LEU A 133      16.343   0.864  44.838  1.00  0.80           H  
ATOM   1917 3HD2 LEU A 133      15.621   2.481  44.726  1.00  0.80           H  
ATOM   1918  N   PRO A 134      10.488   0.743  45.710  1.00  0.84           N  
ATOM   1919  CA  PRO A 134       9.495   1.612  46.310  1.00  0.84           C  
ATOM   1920  C   PRO A 134      10.084   2.486  47.421  1.00  0.84           C  
ATOM   1921  O   PRO A 134       9.765   2.317  48.604  1.00  0.84           O  
ATOM   1922  CB  PRO A 134       8.464   0.606  46.825  1.00  0.84           C  
ATOM   1923  CG  PRO A 134       9.271  -0.622  47.172  1.00  0.84           C  
ATOM   1924  CD  PRO A 134      10.383  -0.670  46.132  1.00  0.84           C  
ATOM   1925  HA  PRO A 134       9.053   2.226  45.519  1.00  0.84           H  
ATOM   1926 1HB  PRO A 134       7.934   1.033  47.690  1.00  0.84           H  
ATOM   1927 2HB  PRO A 134       7.707   0.421  46.047  1.00  0.84           H  
ATOM   1928 1HG  PRO A 134       9.647  -0.554  48.188  1.00  0.84           H  
ATOM   1929 2HG  PRO A 134       8.629  -1.518  47.135  1.00  0.84           H  
ATOM   1930 1HD  PRO A 134      11.289  -1.012  46.629  1.00  0.84           H  
ATOM   1931 2HD  PRO A 134      10.093  -1.314  45.288  1.00  0.84           H  
ATOM   1932  N   ARG A 135      10.987   3.387  47.027  1.00  0.87           N  
ATOM   1933  CA  ARG A 135      11.666   4.264  47.975  1.00  0.87           C  
ATOM   1934  C   ARG A 135      11.790   5.731  47.496  1.00  0.87           C  
ATOM   1935  O   ARG A 135      11.961   5.986  46.294  1.00  0.87           O  
ATOM   1936  CB  ARG A 135      13.075   3.748  48.197  1.00  0.87           C  
ATOM   1937  CG  ARG A 135      13.206   2.386  48.850  1.00  0.87           C  
ATOM   1938  CD  ARG A 135      12.817   2.420  50.269  1.00  0.87           C  
ATOM   1939  NE  ARG A 135      13.032   1.142  50.915  1.00  0.87           N  
ATOM   1940  CZ  ARG A 135      12.141   0.132  50.965  1.00  0.87           C  
ATOM   1941  NH1 ARG A 135      10.948   0.252  50.423  1.00  0.87           N  
ATOM   1942  NH2 ARG A 135      12.472  -0.996  51.573  1.00  0.87           N  
ATOM   1943  H   ARG A 135      11.183   3.434  46.032  1.00  0.87           H  
ATOM   1944  HA  ARG A 135      11.127   4.197  48.908  1.00  0.87           H  
ATOM   1945 1HB  ARG A 135      13.550   3.677  47.236  1.00  0.87           H  
ATOM   1946 2HB  ARG A 135      13.643   4.461  48.780  1.00  0.87           H  
ATOM   1947 1HG  ARG A 135      12.596   1.648  48.335  1.00  0.87           H  
ATOM   1948 2HG  ARG A 135      14.255   2.082  48.802  1.00  0.87           H  
ATOM   1949 1HD  ARG A 135      13.414   3.163  50.782  1.00  0.87           H  
ATOM   1950 2HD  ARG A 135      11.761   2.678  50.357  1.00  0.87           H  
ATOM   1951  HE  ARG A 135      13.936   0.989  51.347  1.00  0.87           H  
ATOM   1952 1HH1 ARG A 135      10.660   1.116  49.936  1.00  0.87           H  
ATOM   1953 2HH1 ARG A 135      10.296  -0.514  50.476  1.00  0.87           H  
ATOM   1954 1HH2 ARG A 135      13.389  -1.095  51.991  1.00  0.87           H  
ATOM   1955 2HH2 ARG A 135      11.811  -1.758  51.619  1.00  0.87           H  
ATOM   1956  N   PRO A 136      11.704   6.723  48.414  1.00  0.89           N  
ATOM   1957  CA  PRO A 136      12.088   8.108  48.200  1.00  0.89           C  
ATOM   1958  C   PRO A 136      13.549   8.045  47.867  1.00  0.89           C  
ATOM   1959  O   PRO A 136      14.230   7.207  48.438  1.00  0.89           O  
ATOM   1960  CB  PRO A 136      11.832   8.767  49.560  1.00  0.89           C  
ATOM   1961  CG  PRO A 136      10.799   7.880  50.225  1.00  0.89           C  
ATOM   1962  CD  PRO A 136      11.118   6.475  49.756  1.00  0.89           C  
ATOM   1963  HA  PRO A 136      11.496   8.553  47.383  1.00  0.89           H  
ATOM   1964 1HB  PRO A 136      12.773   8.823  50.130  1.00  0.89           H  
ATOM   1965 2HB  PRO A 136      11.484   9.798  49.419  1.00  0.89           H  
ATOM   1966 1HG  PRO A 136      10.863   7.981  51.319  1.00  0.89           H  
ATOM   1967 2HG  PRO A 136       9.785   8.201  49.937  1.00  0.89           H  
ATOM   1968 1HD  PRO A 136      11.828   5.991  50.422  1.00  0.89           H  
ATOM   1969 2HD  PRO A 136      10.181   5.933  49.706  1.00  0.89           H  
ATOM   1970  N   ILE A 137      14.092   8.936  47.054  1.00  0.87           N  
ATOM   1971  CA  ILE A 137      15.527   8.801  46.770  1.00  0.87           C  
ATOM   1972  C   ILE A 137      16.366   8.937  48.040  1.00  0.87           C  
ATOM   1973  O   ILE A 137      17.446   8.368  48.149  1.00  0.87           O  
ATOM   1974  CB  ILE A 137      16.004   9.812  45.731  1.00  0.87           C  
ATOM   1975  CG1 ILE A 137      17.362   9.366  45.164  1.00  0.87           C  
ATOM   1976  CG2 ILE A 137      16.077  11.217  46.300  1.00  0.87           C  
ATOM   1977  CD1 ILE A 137      17.279   8.059  44.343  1.00  0.87           C  
ATOM   1978  H   ILE A 137      13.533   9.649  46.605  1.00  0.87           H  
ATOM   1979  HA  ILE A 137      15.698   7.809  46.357  1.00  0.87           H  
ATOM   1980  HB  ILE A 137      15.339   9.807  44.962  1.00  0.87           H  
ATOM   1981 1HG1 ILE A 137      17.757  10.154  44.523  1.00  0.87           H  
ATOM   1982 2HG1 ILE A 137      18.054   9.208  45.992  1.00  0.87           H  
ATOM   1983 1HG2 ILE A 137      16.393  11.904  45.515  1.00  0.87           H  
ATOM   1984 2HG2 ILE A 137      15.097  11.514  46.665  1.00  0.87           H  
ATOM   1985 3HG2 ILE A 137      16.797  11.256  47.113  1.00  0.87           H  
ATOM   1986 1HD1 ILE A 137      18.271   7.796  43.976  1.00  0.87           H  
ATOM   1987 2HD1 ILE A 137      16.903   7.260  44.967  1.00  0.87           H  
ATOM   1988 3HD1 ILE A 137      16.611   8.198  43.500  1.00  0.87           H  
ATOM   1989  N   ALA A 138      15.854   9.673  49.023  1.00  0.85           N  
ATOM   1990  CA  ALA A 138      16.531   9.871  50.295  1.00  0.85           C  
ATOM   1991  C   ALA A 138      16.783   8.543  51.005  1.00  0.85           C  
ATOM   1992  O   ALA A 138      17.706   8.420  51.811  1.00  0.85           O  
ATOM   1993  CB  ALA A 138      15.697  10.771  51.185  1.00  0.85           C  
ATOM   1994  H   ALA A 138      14.959  10.112  48.870  1.00  0.85           H  
ATOM   1995  HA  ALA A 138      17.494  10.341  50.098  1.00  0.85           H  
ATOM   1996 1HB  ALA A 138      16.220  10.933  52.128  1.00  0.85           H  
ATOM   1997 2HB  ALA A 138      15.535  11.727  50.690  1.00  0.85           H  
ATOM   1998 3HB  ALA A 138      14.737  10.295  51.382  1.00  0.85           H  
ATOM   1999  N   ALA A 139      15.895   7.584  50.772  1.00  0.81           N  
ATOM   2000  CA  ALA A 139      15.928   6.269  51.378  1.00  0.81           C  
ATOM   2001  C   ALA A 139      16.707   5.253  50.542  1.00  0.81           C  
ATOM   2002  O   ALA A 139      16.781   4.080  50.916  1.00  0.81           O  
ATOM   2003  CB  ALA A 139      14.513   5.784  51.577  1.00  0.81           C  
ATOM   2004  H   ALA A 139      15.178   7.735  50.067  1.00  0.81           H  
ATOM   2005  HA  ALA A 139      16.422   6.358  52.346  1.00  0.81           H  
ATOM   2006 1HB  ALA A 139      14.527   4.814  52.061  1.00  0.81           H  
ATOM   2007 2HB  ALA A 139      13.966   6.494  52.195  1.00  0.81           H  
ATOM   2008 3HB  ALA A 139      14.051   5.711  50.610  1.00  0.81           H  
ATOM   2009  N   VAL A 140      17.239   5.672  49.396  1.00  0.76           N  
ATOM   2010  CA  VAL A 140      17.925   4.759  48.495  1.00  0.76           C  
ATOM   2011  C   VAL A 140      19.429   4.810  48.675  1.00  0.76           C  
ATOM   2012  O   VAL A 140      20.050   5.866  48.554  1.00  0.76           O  
ATOM   2013  CB  VAL A 140      17.559   5.111  47.036  1.00  0.76           C  
ATOM   2014  CG1 VAL A 140      18.290   4.247  46.060  1.00  0.76           C  
ATOM   2015  CG2 VAL A 140      16.090   4.930  46.858  1.00  0.76           C  
ATOM   2016  H   VAL A 140      17.187   6.655  49.127  1.00  0.76           H  
ATOM   2017  HA  VAL A 140      17.586   3.742  48.705  1.00  0.76           H  
ATOM   2018  HB  VAL A 140      17.838   6.144  46.843  1.00  0.76           H  
ATOM   2019 1HG1 VAL A 140      18.017   4.523  45.050  1.00  0.76           H  
ATOM   2020 2HG1 VAL A 140      19.349   4.389  46.195  1.00  0.76           H  
ATOM   2021 3HG1 VAL A 140      18.040   3.214  46.231  1.00  0.76           H  
ATOM   2022 1HG2 VAL A 140      15.794   5.185  45.845  1.00  0.76           H  
ATOM   2023 2HG2 VAL A 140      15.844   3.909  47.063  1.00  0.76           H  
ATOM   2024 3HG2 VAL A 140      15.585   5.558  47.547  1.00  0.76           H  
ATOM   2025  N   THR A 141      20.019   3.658  48.954  1.00  0.73           N  
ATOM   2026  CA  THR A 141      21.454   3.590  49.141  1.00  0.73           C  
ATOM   2027  C   THR A 141      22.121   3.590  47.794  1.00  0.73           C  
ATOM   2028  O   THR A 141      21.462   3.354  46.786  1.00  0.73           O  
ATOM   2029  CB  THR A 141      21.829   2.322  49.902  1.00  0.73           C  
ATOM   2030  OG1 THR A 141      21.403   1.186  49.136  1.00  0.73           O  
ATOM   2031  CG2 THR A 141      21.149   2.300  51.265  1.00  0.73           C  
ATOM   2032  H   THR A 141      19.458   2.802  49.047  1.00  0.73           H  
ATOM   2033  HA  THR A 141      21.785   4.465  49.700  1.00  0.73           H  
ATOM   2034  HB  THR A 141      22.908   2.281  50.030  1.00  0.73           H  
ATOM   2035  HG1 THR A 141      20.407   1.144  49.193  1.00  0.73           H  
ATOM   2036 1HG2 THR A 141      21.417   1.386  51.793  1.00  0.73           H  
ATOM   2037 2HG2 THR A 141      21.469   3.164  51.846  1.00  0.73           H  
ATOM   2038 3HG2 THR A 141      20.064   2.336  51.127  1.00  0.73           H  
ATOM   2039  N   GLU A 142      23.429   3.796  47.755  1.00  0.70           N  
ATOM   2040  CA  GLU A 142      24.097   3.762  46.465  1.00  0.70           C  
ATOM   2041  C   GLU A 142      23.950   2.394  45.818  1.00  0.70           C  
ATOM   2042  O   GLU A 142      23.709   2.282  44.621  1.00  0.70           O  
ATOM   2043  CB  GLU A 142      25.570   4.129  46.608  1.00  0.70           C  
ATOM   2044  CG  GLU A 142      25.817   5.589  46.962  1.00  0.70           C  
ATOM   2045  CD  GLU A 142      27.276   5.915  47.170  1.00  0.70           C  
ATOM   2046  OE1 GLU A 142      28.076   5.009  47.173  1.00  0.70           O  
ATOM   2047  OE2 GLU A 142      27.588   7.073  47.324  1.00  0.70           O  
ATOM   2048  H   GLU A 142      23.949   3.989  48.601  1.00  0.70           H  
ATOM   2049  HA  GLU A 142      23.617   4.497  45.811  1.00  0.70           H  
ATOM   2050 1HB  GLU A 142      26.026   3.509  47.381  1.00  0.70           H  
ATOM   2051 2HB  GLU A 142      26.087   3.918  45.671  1.00  0.70           H  
ATOM   2052 1HG  GLU A 142      25.431   6.211  46.154  1.00  0.70           H  
ATOM   2053 2HG  GLU A 142      25.260   5.830  47.865  1.00  0.70           H  
ATOM   2054  N   ALA A 143      24.044   1.333  46.628  1.00  0.68           N  
ATOM   2055  CA  ALA A 143      23.903  -0.006  46.079  1.00  0.68           C  
ATOM   2056  C   ALA A 143      22.522  -0.191  45.462  1.00  0.68           C  
ATOM   2057  O   ALA A 143      22.395  -0.752  44.369  1.00  0.68           O  
ATOM   2058  CB  ALA A 143      24.127  -1.042  47.163  1.00  0.68           C  
ATOM   2059  H   ALA A 143      24.225   1.468  47.610  1.00  0.68           H  
ATOM   2060  HA  ALA A 143      24.648  -0.131  45.292  1.00  0.68           H  
ATOM   2061 1HB  ALA A 143      24.037  -2.040  46.736  1.00  0.68           H  
ATOM   2062 2HB  ALA A 143      25.122  -0.915  47.586  1.00  0.68           H  
ATOM   2063 3HB  ALA A 143      23.379  -0.913  47.947  1.00  0.68           H  
ATOM   2064  N   GLU A 144      21.487   0.305  46.145  1.00  0.66           N  
ATOM   2065  CA  GLU A 144      20.134   0.182  45.618  1.00  0.66           C  
ATOM   2066  C   GLU A 144      19.926   1.024  44.371  1.00  0.66           C  
ATOM   2067  O   GLU A 144      19.320   0.567  43.400  1.00  0.66           O  
ATOM   2068  CB  GLU A 144      19.132   0.539  46.698  1.00  0.66           C  
ATOM   2069  CG  GLU A 144      19.022  -0.489  47.795  1.00  0.66           C  
ATOM   2070  CD  GLU A 144      18.283   0.014  48.965  1.00  0.66           C  
ATOM   2071  OE1 GLU A 144      18.553   1.138  49.339  1.00  0.66           O  
ATOM   2072  OE2 GLU A 144      17.458  -0.693  49.498  1.00  0.66           O  
ATOM   2073  H   GLU A 144      21.626   0.758  47.052  1.00  0.66           H  
ATOM   2074  HA  GLU A 144      19.976  -0.862  45.342  1.00  0.66           H  
ATOM   2075 1HB  GLU A 144      19.404   1.491  47.143  1.00  0.66           H  
ATOM   2076 2HB  GLU A 144      18.164   0.648  46.261  1.00  0.66           H  
ATOM   2077 1HG  GLU A 144      18.499  -1.358  47.400  1.00  0.66           H  
ATOM   2078 2HG  GLU A 144      20.022  -0.806  48.093  1.00  0.66           H  
ATOM   2079  N   TYR A 145      20.460   2.244  44.355  1.00  0.66           N  
ATOM   2080  CA  TYR A 145      20.305   3.061  43.165  1.00  0.66           C  
ATOM   2081  C   TYR A 145      20.932   2.346  41.987  1.00  0.66           C  
ATOM   2082  O   TYR A 145      20.306   2.207  40.934  1.00  0.66           O  
ATOM   2083  CB  TYR A 145      20.927   4.445  43.289  1.00  0.66           C  
ATOM   2084  CG  TYR A 145      20.769   5.222  41.985  1.00  0.66           C  
ATOM   2085  CD1 TYR A 145      19.561   5.852  41.685  1.00  0.66           C  
ATOM   2086  CD2 TYR A 145      21.818   5.266  41.072  1.00  0.66           C  
ATOM   2087  CE1 TYR A 145      19.410   6.526  40.483  1.00  0.66           C  
ATOM   2088  CE2 TYR A 145      21.668   5.939  39.875  1.00  0.66           C  
ATOM   2089  CZ  TYR A 145      20.477   6.568  39.576  1.00  0.66           C  
ATOM   2090  OH  TYR A 145      20.349   7.236  38.377  1.00  0.66           O  
ATOM   2091  H   TYR A 145      20.955   2.602  45.172  1.00  0.66           H  
ATOM   2092  HA  TYR A 145      19.242   3.177  42.958  1.00  0.66           H  
ATOM   2093 1HB  TYR A 145      20.455   5.004  44.093  1.00  0.66           H  
ATOM   2094 2HB  TYR A 145      21.991   4.353  43.519  1.00  0.66           H  
ATOM   2095  HD1 TYR A 145      18.738   5.813  42.393  1.00  0.66           H  
ATOM   2096  HD2 TYR A 145      22.765   4.763  41.300  1.00  0.66           H  
ATOM   2097  HE1 TYR A 145      18.467   7.015  40.248  1.00  0.66           H  
ATOM   2098  HE2 TYR A 145      22.495   5.968  39.164  1.00  0.66           H  
ATOM   2099  HH  TYR A 145      21.171   7.158  37.883  1.00  0.66           H  
ATOM   2100  N   ASP A 146      22.185   1.891  42.165  1.00  0.65           N  
ATOM   2101  CA  ASP A 146      22.907   1.207  41.103  1.00  0.65           C  
ATOM   2102  C   ASP A 146      22.193  -0.061  40.658  1.00  0.65           C  
ATOM   2103  O   ASP A 146      22.207  -0.384  39.473  1.00  0.65           O  
ATOM   2104  CB  ASP A 146      24.343   0.872  41.520  1.00  0.65           C  
ATOM   2105  CG  ASP A 146      25.283   2.100  41.570  1.00  0.65           C  
ATOM   2106  OD1 ASP A 146      24.909   3.142  41.077  1.00  0.65           O  
ATOM   2107  OD2 ASP A 146      26.384   1.962  42.060  1.00  0.65           O  
ATOM   2108  H   ASP A 146      22.648   2.026  43.065  1.00  0.65           H  
ATOM   2109  HA  ASP A 146      22.961   1.880  40.249  1.00  0.65           H  
ATOM   2110 1HB  ASP A 146      24.323   0.416  42.515  1.00  0.65           H  
ATOM   2111 2HB  ASP A 146      24.759   0.136  40.833  1.00  0.65           H  
ATOM   2112  N   ARG A 147      21.546  -0.783  41.574  1.00  0.65           N  
ATOM   2113  CA  ARG A 147      20.819  -1.979  41.167  1.00  0.65           C  
ATOM   2114  C   ARG A 147      19.641  -1.615  40.281  1.00  0.65           C  
ATOM   2115  O   ARG A 147      19.404  -2.236  39.240  1.00  0.65           O  
ATOM   2116  CB  ARG A 147      20.295  -2.733  42.374  1.00  0.65           C  
ATOM   2117  CG  ARG A 147      19.433  -3.949  42.044  1.00  0.65           C  
ATOM   2118  CD  ARG A 147      20.176  -5.006  41.319  1.00  0.65           C  
ATOM   2119  NE  ARG A 147      19.326  -6.159  41.055  1.00  0.65           N  
ATOM   2120  CZ  ARG A 147      19.642  -7.176  40.233  1.00  0.65           C  
ATOM   2121  NH1 ARG A 147      20.796  -7.181  39.600  1.00  0.65           N  
ATOM   2122  NH2 ARG A 147      18.791  -8.172  40.062  1.00  0.65           N  
ATOM   2123  H   ARG A 147      21.579  -0.525  42.561  1.00  0.65           H  
ATOM   2124  HA  ARG A 147      21.497  -2.625  40.610  1.00  0.65           H  
ATOM   2125 1HB  ARG A 147      21.132  -3.066  42.987  1.00  0.65           H  
ATOM   2126 2HB  ARG A 147      19.696  -2.057  42.987  1.00  0.65           H  
ATOM   2127 1HG  ARG A 147      19.042  -4.375  42.964  1.00  0.65           H  
ATOM   2128 2HG  ARG A 147      18.604  -3.628  41.413  1.00  0.65           H  
ATOM   2129 1HD  ARG A 147      20.527  -4.614  40.361  1.00  0.65           H  
ATOM   2130 2HD  ARG A 147      21.027  -5.332  41.914  1.00  0.65           H  
ATOM   2131  HE  ARG A 147      18.430  -6.195  41.523  1.00  0.65           H  
ATOM   2132 1HH1 ARG A 147      21.448  -6.422  39.733  1.00  0.65           H  
ATOM   2133 2HH1 ARG A 147      21.031  -7.949  38.985  1.00  0.65           H  
ATOM   2134 1HH2 ARG A 147      17.905  -8.171  40.549  1.00  0.65           H  
ATOM   2135 2HH2 ARG A 147      19.029  -8.938  39.447  1.00  0.65           H  
ATOM   2136  N   VAL A 148      18.914  -0.574  40.663  1.00  0.64           N  
ATOM   2137  CA  VAL A 148      17.768  -0.172  39.878  1.00  0.64           C  
ATOM   2138  C   VAL A 148      18.225   0.331  38.523  1.00  0.64           C  
ATOM   2139  O   VAL A 148      17.681  -0.058  37.491  1.00  0.64           O  
ATOM   2140  CB  VAL A 148      16.965   0.907  40.612  1.00  0.64           C  
ATOM   2141  CG1 VAL A 148      15.881   1.446  39.744  1.00  0.64           C  
ATOM   2142  CG2 VAL A 148      16.359   0.321  41.817  1.00  0.64           C  
ATOM   2143  H   VAL A 148      19.144  -0.076  41.527  1.00  0.64           H  
ATOM   2144  HA  VAL A 148      17.136  -1.028  39.734  1.00  0.64           H  
ATOM   2145  HB  VAL A 148      17.634   1.727  40.886  1.00  0.64           H  
ATOM   2146 1HG1 VAL A 148      15.342   2.190  40.296  1.00  0.64           H  
ATOM   2147 2HG1 VAL A 148      16.309   1.884  38.849  1.00  0.64           H  
ATOM   2148 3HG1 VAL A 148      15.219   0.638  39.487  1.00  0.64           H  
ATOM   2149 1HG2 VAL A 148      15.816   1.102  42.316  1.00  0.64           H  
ATOM   2150 2HG2 VAL A 148      15.685  -0.486  41.535  1.00  0.64           H  
ATOM   2151 3HG2 VAL A 148      17.136  -0.063  42.467  1.00  0.64           H  
ATOM   2152  N   PHE A 149      19.244   1.177  38.523  1.00  0.64           N  
ATOM   2153  CA  PHE A 149      19.794   1.732  37.299  1.00  0.64           C  
ATOM   2154  C   PHE A 149      20.291   0.630  36.374  1.00  0.64           C  
ATOM   2155  O   PHE A 149      19.967   0.597  35.180  1.00  0.64           O  
ATOM   2156  CB  PHE A 149      20.940   2.683  37.601  1.00  0.64           C  
ATOM   2157  CG  PHE A 149      21.504   3.314  36.374  1.00  0.64           C  
ATOM   2158  CD1 PHE A 149      20.908   4.450  35.848  1.00  0.64           C  
ATOM   2159  CD2 PHE A 149      22.601   2.770  35.722  1.00  0.64           C  
ATOM   2160  CE1 PHE A 149      21.399   5.041  34.708  1.00  0.64           C  
ATOM   2161  CE2 PHE A 149      23.095   3.355  34.571  1.00  0.64           C  
ATOM   2162  CZ  PHE A 149      22.494   4.496  34.065  1.00  0.64           C  
ATOM   2163  H   PHE A 149      19.656   1.458  39.411  1.00  0.64           H  
ATOM   2164  HA  PHE A 149      19.005   2.282  36.786  1.00  0.64           H  
ATOM   2165 1HB  PHE A 149      20.594   3.472  38.274  1.00  0.64           H  
ATOM   2166 2HB  PHE A 149      21.736   2.148  38.111  1.00  0.64           H  
ATOM   2167  HD1 PHE A 149      20.036   4.877  36.356  1.00  0.64           H  
ATOM   2168  HD2 PHE A 149      23.067   1.871  36.124  1.00  0.64           H  
ATOM   2169  HE1 PHE A 149      20.917   5.932  34.312  1.00  0.64           H  
ATOM   2170  HE2 PHE A 149      23.957   2.918  34.063  1.00  0.64           H  
ATOM   2171  HZ  PHE A 149      22.880   4.957  33.159  1.00  0.64           H  
ATOM   2172  N   ALA A 150      21.081  -0.295  36.923  1.00  0.63           N  
ATOM   2173  CA  ALA A 150      21.654  -1.373  36.144  1.00  0.63           C  
ATOM   2174  C   ALA A 150      20.588  -2.215  35.453  1.00  0.63           C  
ATOM   2175  O   ALA A 150      20.728  -2.591  34.294  1.00  0.63           O  
ATOM   2176  CB  ALA A 150      22.497  -2.266  37.025  1.00  0.63           C  
ATOM   2177  H   ALA A 150      21.316  -0.252  37.914  1.00  0.63           H  
ATOM   2178  HA  ALA A 150      22.291  -0.923  35.399  1.00  0.63           H  
ATOM   2179 1HB  ALA A 150      22.952  -3.053  36.434  1.00  0.63           H  
ATOM   2180 2HB  ALA A 150      23.275  -1.673  37.504  1.00  0.63           H  
ATOM   2181 3HB  ALA A 150      21.859  -2.710  37.793  1.00  0.63           H  
ATOM   2182  N   VAL A 151      19.493  -2.471  36.155  1.00  0.63           N  
ATOM   2183  CA  VAL A 151      18.434  -3.286  35.599  1.00  0.63           C  
ATOM   2184  C   VAL A 151      17.478  -2.522  34.669  1.00  0.63           C  
ATOM   2185  O   VAL A 151      17.069  -3.049  33.635  1.00  0.63           O  
ATOM   2186  CB  VAL A 151      17.664  -3.950  36.737  1.00  0.63           C  
ATOM   2187  CG1 VAL A 151      16.504  -4.679  36.182  1.00  0.63           C  
ATOM   2188  CG2 VAL A 151      18.579  -4.890  37.486  1.00  0.63           C  
ATOM   2189  H   VAL A 151      19.412  -2.144  37.119  1.00  0.63           H  
ATOM   2190  HA  VAL A 151      18.899  -4.080  35.021  1.00  0.63           H  
ATOM   2191  HB  VAL A 151      17.307  -3.184  37.410  1.00  0.63           H  
ATOM   2192 1HG1 VAL A 151      15.938  -5.143  36.980  1.00  0.63           H  
ATOM   2193 2HG1 VAL A 151      15.906  -3.961  35.672  1.00  0.63           H  
ATOM   2194 3HG1 VAL A 151      16.845  -5.442  35.489  1.00  0.63           H  
ATOM   2195 1HG2 VAL A 151      18.031  -5.357  38.304  1.00  0.63           H  
ATOM   2196 2HG2 VAL A 151      18.942  -5.654  36.802  1.00  0.63           H  
ATOM   2197 3HG2 VAL A 151      19.423  -4.332  37.887  1.00  0.63           H  
ATOM   2198  N   ASN A 152      17.083  -1.303  35.041  1.00  0.63           N  
ATOM   2199  CA  ASN A 152      16.116  -0.547  34.250  1.00  0.63           C  
ATOM   2200  C   ASN A 152      16.690   0.324  33.134  1.00  0.63           C  
ATOM   2201  O   ASN A 152      15.997   0.567  32.147  1.00  0.63           O  
ATOM   2202  CB  ASN A 152      15.288   0.309  35.168  1.00  0.63           C  
ATOM   2203  CG  ASN A 152      14.424  -0.490  36.008  1.00  0.63           C  
ATOM   2204  OD1 ASN A 152      13.888  -1.528  35.610  1.00  0.63           O  
ATOM   2205  ND2 ASN A 152      14.278  -0.057  37.177  1.00  0.63           N  
ATOM   2206  H   ASN A 152      17.443  -0.889  35.898  1.00  0.63           H  
ATOM   2207  HA  ASN A 152      15.457  -1.270  33.768  1.00  0.63           H  
ATOM   2208 1HB  ASN A 152      15.952   0.867  35.816  1.00  0.63           H  
ATOM   2209 2HB  ASN A 152      14.706   1.027  34.603  1.00  0.63           H  
ATOM   2210 1HD2 ASN A 152      13.719  -0.565  37.841  1.00  0.63           H  
ATOM   2211 2HD2 ASN A 152      14.742   0.781  37.456  1.00  0.63           H  
ATOM   2212  N   THR A 153      17.932   0.791  33.274  1.00  0.64           N  
ATOM   2213  CA  THR A 153      18.543   1.658  32.273  1.00  0.64           C  
ATOM   2214  C   THR A 153      19.685   0.956  31.565  1.00  0.64           C  
ATOM   2215  O   THR A 153      19.752   0.939  30.335  1.00  0.64           O  
ATOM   2216  CB  THR A 153      19.146   2.913  32.890  1.00  0.64           C  
ATOM   2217  OG1 THR A 153      18.152   3.634  33.570  1.00  0.64           O  
ATOM   2218  CG2 THR A 153      19.731   3.762  31.783  1.00  0.64           C  
ATOM   2219  H   THR A 153      18.476   0.575  34.102  1.00  0.64           H  
ATOM   2220  HA  THR A 153      17.793   1.935  31.530  1.00  0.64           H  
ATOM   2221  HB  THR A 153      19.925   2.638  33.593  1.00  0.64           H  
ATOM   2222  HG1 THR A 153      17.471   3.937  32.943  1.00  0.64           H  
ATOM   2223 1HG2 THR A 153      20.165   4.657  32.193  1.00  0.64           H  
ATOM   2224 2HG2 THR A 153      20.501   3.196  31.265  1.00  0.64           H  
ATOM   2225 3HG2 THR A 153      18.942   4.030  31.081  1.00  0.64           H  
ATOM   2226  N   ARG A 154      20.607   0.392  32.341  1.00  0.65           N  
ATOM   2227  CA  ARG A 154      21.766  -0.220  31.724  1.00  0.65           C  
ATOM   2228  C   ARG A 154      21.397  -1.519  31.015  1.00  0.65           C  
ATOM   2229  O   ARG A 154      21.838  -1.728  29.890  1.00  0.65           O  
ATOM   2230  CB  ARG A 154      22.877  -0.470  32.719  1.00  0.65           C  
ATOM   2231  CG  ARG A 154      24.202  -0.864  32.105  1.00  0.65           C  
ATOM   2232  CD  ARG A 154      25.317  -0.937  33.117  1.00  0.65           C  
ATOM   2233  NE  ARG A 154      25.190  -2.052  34.052  1.00  0.65           N  
ATOM   2234  CZ  ARG A 154      25.954  -2.211  35.154  1.00  0.65           C  
ATOM   2235  NH1 ARG A 154      26.877  -1.323  35.455  1.00  0.65           N  
ATOM   2236  NH2 ARG A 154      25.782  -3.261  35.930  1.00  0.65           N  
ATOM   2237  H   ARG A 154      20.498   0.408  33.354  1.00  0.65           H  
ATOM   2238  HA  ARG A 154      22.155   0.473  30.980  1.00  0.65           H  
ATOM   2239 1HB  ARG A 154      23.015   0.385  33.376  1.00  0.65           H  
ATOM   2240 2HB  ARG A 154      22.599  -1.316  33.313  1.00  0.65           H  
ATOM   2241 1HG  ARG A 154      24.099  -1.842  31.640  1.00  0.65           H  
ATOM   2242 2HG  ARG A 154      24.479  -0.136  31.343  1.00  0.65           H  
ATOM   2243 1HD  ARG A 154      26.269  -1.032  32.601  1.00  0.65           H  
ATOM   2244 2HD  ARG A 154      25.321  -0.014  33.699  1.00  0.65           H  
ATOM   2245  HE  ARG A 154      24.488  -2.766  33.859  1.00  0.65           H  
ATOM   2246 1HH1 ARG A 154      27.018  -0.519  34.861  1.00  0.65           H  
ATOM   2247 2HH1 ARG A 154      27.446  -1.448  36.279  1.00  0.65           H  
ATOM   2248 1HH2 ARG A 154      25.070  -3.955  35.683  1.00  0.65           H  
ATOM   2249 2HH2 ARG A 154      26.348  -3.384  36.753  1.00  0.65           H  
ATOM   2250  N   ALA A 155      20.541  -2.365  31.606  1.00  0.67           N  
ATOM   2251  CA  ALA A 155      20.246  -3.627  30.939  1.00  0.67           C  
ATOM   2252  C   ALA A 155      19.719  -3.382  29.521  1.00  0.67           C  
ATOM   2253  O   ALA A 155      20.285  -3.966  28.615  1.00  0.67           O  
ATOM   2254  CB  ALA A 155      19.271  -4.504  31.741  1.00  0.67           C  
ATOM   2255  H   ALA A 155      20.195  -2.182  32.544  1.00  0.67           H  
ATOM   2256  HA  ALA A 155      21.184  -4.184  30.854  1.00  0.67           H  
ATOM   2257 1HB  ALA A 155      19.143  -5.428  31.209  1.00  0.67           H  
ATOM   2258 2HB  ALA A 155      19.666  -4.693  32.710  1.00  0.67           H  
ATOM   2259 3HB  ALA A 155      18.341  -4.093  31.890  1.00  0.67           H  
ATOM   2260  N   PRO A 156      18.724  -2.502  29.240  1.00  0.69           N  
ATOM   2261  CA  PRO A 156      18.300  -2.155  27.892  1.00  0.69           C  
ATOM   2262  C   PRO A 156      19.436  -1.657  27.015  1.00  0.69           C  
ATOM   2263  O   PRO A 156      19.391  -1.803  25.802  1.00  0.69           O  
ATOM   2264  CB  PRO A 156      17.281  -1.062  28.144  1.00  0.69           C  
ATOM   2265  CG  PRO A 156      16.719  -1.383  29.491  1.00  0.69           C  
ATOM   2266  CD  PRO A 156      17.853  -1.911  30.280  1.00  0.69           C  
ATOM   2267  HA  PRO A 156      17.813  -3.025  27.430  1.00  0.69           H  
ATOM   2268 1HB  PRO A 156      17.795  -0.086  28.124  1.00  0.69           H  
ATOM   2269 2HB  PRO A 156      16.529  -1.049  27.349  1.00  0.69           H  
ATOM   2270 1HG  PRO A 156      16.288  -0.506  29.958  1.00  0.69           H  
ATOM   2271 2HG  PRO A 156      15.906  -2.114  29.405  1.00  0.69           H  
ATOM   2272 1HD  PRO A 156      18.323  -1.136  30.816  1.00  0.69           H  
ATOM   2273 2HD  PRO A 156      17.396  -2.619  30.913  1.00  0.69           H  
ATOM   2274  N   PHE A 157      20.477  -1.073  27.595  1.00  0.71           N  
ATOM   2275  CA  PHE A 157      21.570  -0.601  26.775  1.00  0.71           C  
ATOM   2276  C   PHE A 157      22.334  -1.826  26.322  1.00  0.71           C  
ATOM   2277  O   PHE A 157      22.587  -2.009  25.136  1.00  0.71           O  
ATOM   2278  CB  PHE A 157      22.478   0.356  27.535  1.00  0.71           C  
ATOM   2279  CG  PHE A 157      23.589   0.888  26.714  1.00  0.71           C  
ATOM   2280  CD1 PHE A 157      23.345   1.857  25.760  1.00  0.71           C  
ATOM   2281  CD2 PHE A 157      24.884   0.429  26.890  1.00  0.71           C  
ATOM   2282  CE1 PHE A 157      24.369   2.366  24.993  1.00  0.71           C  
ATOM   2283  CE2 PHE A 157      25.917   0.933  26.129  1.00  0.71           C  
ATOM   2284  CZ  PHE A 157      25.659   1.907  25.176  1.00  0.71           C  
ATOM   2285  H   PHE A 157      20.561  -0.981  28.600  1.00  0.71           H  
ATOM   2286  HA  PHE A 157      21.172  -0.089  25.899  1.00  0.71           H  
ATOM   2287 1HB  PHE A 157      21.891   1.191  27.918  1.00  0.71           H  
ATOM   2288 2HB  PHE A 157      22.912  -0.152  28.387  1.00  0.71           H  
ATOM   2289  HD1 PHE A 157      22.328   2.215  25.622  1.00  0.71           H  
ATOM   2290  HD2 PHE A 157      25.078  -0.340  27.643  1.00  0.71           H  
ATOM   2291  HE1 PHE A 157      24.163   3.129  24.244  1.00  0.71           H  
ATOM   2292  HE2 PHE A 157      26.932   0.568  26.275  1.00  0.71           H  
ATOM   2293  HZ  PHE A 157      26.470   2.307  24.572  1.00  0.71           H  
ATOM   2294  N   PHE A 158      22.682  -2.682  27.277  1.00  0.74           N  
ATOM   2295  CA  PHE A 158      23.426  -3.907  26.991  1.00  0.74           C  
ATOM   2296  C   PHE A 158      22.657  -4.813  26.039  1.00  0.74           C  
ATOM   2297  O   PHE A 158      23.210  -5.367  25.084  1.00  0.74           O  
ATOM   2298  CB  PHE A 158      23.677  -4.698  28.276  1.00  0.74           C  
ATOM   2299  CG  PHE A 158      24.760  -4.183  29.162  1.00  0.74           C  
ATOM   2300  CD1 PHE A 158      25.734  -3.330  28.672  1.00  0.74           C  
ATOM   2301  CD2 PHE A 158      24.821  -4.576  30.498  1.00  0.74           C  
ATOM   2302  CE1 PHE A 158      26.751  -2.878  29.492  1.00  0.74           C  
ATOM   2303  CE2 PHE A 158      25.832  -4.128  31.313  1.00  0.74           C  
ATOM   2304  CZ  PHE A 158      26.801  -3.278  30.809  1.00  0.74           C  
ATOM   2305  H   PHE A 158      22.402  -2.477  28.243  1.00  0.74           H  
ATOM   2306  HA  PHE A 158      24.376  -3.630  26.523  1.00  0.74           H  
ATOM   2307 1HB  PHE A 158      22.754  -4.719  28.862  1.00  0.74           H  
ATOM   2308 2HB  PHE A 158      23.899  -5.731  28.027  1.00  0.74           H  
ATOM   2309  HD1 PHE A 158      25.694  -3.020  27.626  1.00  0.74           H  
ATOM   2310  HD2 PHE A 158      24.055  -5.256  30.894  1.00  0.74           H  
ATOM   2311  HE1 PHE A 158      27.518  -2.206  29.096  1.00  0.74           H  
ATOM   2312  HE2 PHE A 158      25.863  -4.443  32.351  1.00  0.74           H  
ATOM   2313  HZ  PHE A 158      27.607  -2.920  31.453  1.00  0.74           H  
ATOM   2314  N   ILE A 159      21.365  -4.956  26.295  1.00  0.77           N  
ATOM   2315  CA  ILE A 159      20.507  -5.802  25.501  1.00  0.77           C  
ATOM   2316  C   ILE A 159      20.478  -5.274  24.070  1.00  0.77           C  
ATOM   2317  O   ILE A 159      20.714  -6.035  23.126  1.00  0.77           O  
ATOM   2318  CB  ILE A 159      19.082  -5.790  26.086  1.00  0.77           C  
ATOM   2319  CG1 ILE A 159      18.993  -6.468  27.487  1.00  0.77           C  
ATOM   2320  CG2 ILE A 159      18.236  -6.564  25.172  1.00  0.77           C  
ATOM   2321  CD1 ILE A 159      17.703  -6.121  28.257  1.00  0.77           C  
ATOM   2322  H   ILE A 159      20.966  -4.466  27.087  1.00  0.77           H  
ATOM   2323  HA  ILE A 159      20.904  -6.813  25.501  1.00  0.77           H  
ATOM   2324  HB  ILE A 159      18.712  -4.774  26.158  1.00  0.77           H  
ATOM   2325 1HG1 ILE A 159      18.985  -7.528  27.340  1.00  0.77           H  
ATOM   2326 2HG1 ILE A 159      19.861  -6.217  28.083  1.00  0.77           H  
ATOM   2327 1HG2 ILE A 159      17.221  -6.565  25.546  1.00  0.77           H  
ATOM   2328 2HG2 ILE A 159      18.271  -6.103  24.195  1.00  0.77           H  
ATOM   2329 3HG2 ILE A 159      18.601  -7.587  25.103  1.00  0.77           H  
ATOM   2330 1HD1 ILE A 159      17.684  -6.649  29.196  1.00  0.77           H  
ATOM   2331 2HD1 ILE A 159      17.670  -5.067  28.450  1.00  0.77           H  
ATOM   2332 3HD1 ILE A 159      16.837  -6.382  27.686  1.00  0.77           H  
ATOM   2333  N   VAL A 160      20.249  -3.964  23.904  1.00  0.80           N  
ATOM   2334  CA  VAL A 160      20.217  -3.361  22.583  1.00  0.80           C  
ATOM   2335  C   VAL A 160      21.528  -3.369  21.844  1.00  0.80           C  
ATOM   2336  O   VAL A 160      21.566  -3.737  20.675  1.00  0.80           O  
ATOM   2337  CB  VAL A 160      19.757  -1.906  22.641  1.00  0.80           C  
ATOM   2338  CG1 VAL A 160      19.984  -1.288  21.291  1.00  0.80           C  
ATOM   2339  CG2 VAL A 160      18.282  -1.842  22.979  1.00  0.80           C  
ATOM   2340  H   VAL A 160      20.069  -3.358  24.704  1.00  0.80           H  
ATOM   2341  HA  VAL A 160      19.491  -3.912  21.992  1.00  0.80           H  
ATOM   2342  HB  VAL A 160      20.340  -1.366  23.395  1.00  0.80           H  
ATOM   2343 1HG1 VAL A 160      19.675  -0.280  21.301  1.00  0.80           H  
ATOM   2344 2HG1 VAL A 160      21.035  -1.328  21.049  1.00  0.80           H  
ATOM   2345 3HG1 VAL A 160      19.428  -1.833  20.549  1.00  0.80           H  
ATOM   2346 1HG2 VAL A 160      17.959  -0.810  23.023  1.00  0.80           H  
ATOM   2347 2HG2 VAL A 160      17.731  -2.353  22.225  1.00  0.80           H  
ATOM   2348 3HG2 VAL A 160      18.096  -2.313  23.933  1.00  0.80           H  
ATOM   2349  N   GLN A 161      22.615  -2.988  22.497  1.00  0.83           N  
ATOM   2350  CA  GLN A 161      23.872  -2.909  21.777  1.00  0.83           C  
ATOM   2351  C   GLN A 161      24.289  -4.268  21.267  1.00  0.83           C  
ATOM   2352  O   GLN A 161      24.859  -4.383  20.185  1.00  0.83           O  
ATOM   2353  CB  GLN A 161      24.949  -2.285  22.650  1.00  0.83           C  
ATOM   2354  CG  GLN A 161      24.693  -0.813  22.948  1.00  0.83           C  
ATOM   2355  CD  GLN A 161      24.661   0.056  21.704  1.00  0.83           C  
ATOM   2356  OE1 GLN A 161      25.584   0.018  20.887  1.00  0.83           O  
ATOM   2357  NE2 GLN A 161      23.598   0.847  21.542  1.00  0.83           N  
ATOM   2358  H   GLN A 161      22.567  -2.714  23.475  1.00  0.83           H  
ATOM   2359  HA  GLN A 161      23.730  -2.265  20.915  1.00  0.83           H  
ATOM   2360 1HB  GLN A 161      24.983  -2.815  23.607  1.00  0.83           H  
ATOM   2361 2HB  GLN A 161      25.919  -2.390  22.176  1.00  0.83           H  
ATOM   2362 1HG  GLN A 161      23.741  -0.706  23.453  1.00  0.83           H  
ATOM   2363 2HG  GLN A 161      25.491  -0.462  23.585  1.00  0.83           H  
ATOM   2364 1HE2 GLN A 161      23.537   1.443  20.737  1.00  0.83           H  
ATOM   2365 2HE2 GLN A 161      22.865   0.846  22.220  1.00  0.83           H  
ATOM   2366  N   ARG A 162      23.980  -5.313  22.025  1.00  0.87           N  
ATOM   2367  CA  ARG A 162      24.298  -6.646  21.570  1.00  0.87           C  
ATOM   2368  C   ARG A 162      23.279  -7.101  20.511  1.00  0.87           C  
ATOM   2369  O   ARG A 162      23.638  -7.710  19.503  1.00  0.87           O  
ATOM   2370  CB  ARG A 162      24.345  -7.577  22.760  1.00  0.87           C  
ATOM   2371  CG  ARG A 162      25.450  -7.231  23.797  1.00  0.87           C  
ATOM   2372  CD  ARG A 162      26.875  -7.530  23.318  1.00  0.87           C  
ATOM   2373  NE  ARG A 162      27.401  -6.534  22.372  1.00  0.87           N  
ATOM   2374  CZ  ARG A 162      27.844  -5.305  22.685  1.00  0.87           C  
ATOM   2375  NH1 ARG A 162      27.831  -4.866  23.932  1.00  0.87           N  
ATOM   2376  NH2 ARG A 162      28.298  -4.555  21.703  1.00  0.87           N  
ATOM   2377  H   ARG A 162      23.538  -5.192  22.939  1.00  0.87           H  
ATOM   2378  HA  ARG A 162      25.288  -6.630  21.110  1.00  0.87           H  
ATOM   2379 1HB  ARG A 162      23.396  -7.508  23.294  1.00  0.87           H  
ATOM   2380 2HB  ARG A 162      24.446  -8.577  22.438  1.00  0.87           H  
ATOM   2381 1HG  ARG A 162      25.394  -6.167  24.031  1.00  0.87           H  
ATOM   2382 2HG  ARG A 162      25.268  -7.805  24.711  1.00  0.87           H  
ATOM   2383 1HD  ARG A 162      27.535  -7.558  24.185  1.00  0.87           H  
ATOM   2384 2HD  ARG A 162      26.911  -8.484  22.824  1.00  0.87           H  
ATOM   2385  HE  ARG A 162      27.482  -6.790  21.372  1.00  0.87           H  
ATOM   2386 1HH1 ARG A 162      27.482  -5.461  24.672  1.00  0.87           H  
ATOM   2387 2HH1 ARG A 162      28.173  -3.941  24.145  1.00  0.87           H  
ATOM   2388 1HH2 ARG A 162      28.294  -4.962  20.748  1.00  0.87           H  
ATOM   2389 2HH2 ARG A 162      28.645  -3.626  21.876  1.00  0.87           H  
ATOM   2390  N   SER A 163      22.001  -6.757  20.693  1.00  0.89           N  
ATOM   2391  CA  SER A 163      20.966  -7.162  19.752  1.00  0.89           C  
ATOM   2392  C   SER A 163      21.242  -6.592  18.380  1.00  0.89           C  
ATOM   2393  O   SER A 163      21.078  -7.286  17.387  1.00  0.89           O  
ATOM   2394  CB  SER A 163      19.609  -6.714  20.213  1.00  0.89           C  
ATOM   2395  OG  SER A 163      19.241  -7.363  21.394  1.00  0.89           O  
ATOM   2396  H   SER A 163      21.715  -6.245  21.526  1.00  0.89           H  
ATOM   2397  HA  SER A 163      20.968  -8.249  19.672  1.00  0.89           H  
ATOM   2398 1HB  SER A 163      19.638  -5.643  20.373  1.00  0.89           H  
ATOM   2399 2HB  SER A 163      18.873  -6.912  19.439  1.00  0.89           H  
ATOM   2400  HG  SER A 163      19.890  -7.069  22.064  1.00  0.89           H  
ATOM   2401  N   LEU A 164      21.748  -5.363  18.332  1.00  0.91           N  
ATOM   2402  CA  LEU A 164      22.080  -4.655  17.099  1.00  0.91           C  
ATOM   2403  C   LEU A 164      23.119  -5.353  16.232  1.00  0.91           C  
ATOM   2404  O   LEU A 164      23.254  -5.022  15.045  1.00  0.91           O  
ATOM   2405  CB  LEU A 164      22.527  -3.234  17.417  1.00  0.91           C  
ATOM   2406  CG  LEU A 164      21.412  -2.334  17.874  1.00  0.91           C  
ATOM   2407  CD1 LEU A 164      21.991  -1.009  18.346  1.00  0.91           C  
ATOM   2408  CD2 LEU A 164      20.461  -2.175  16.731  1.00  0.91           C  
ATOM   2409  H   LEU A 164      21.862  -4.860  19.212  1.00  0.91           H  
ATOM   2410  HA  LEU A 164      21.170  -4.575  16.520  1.00  0.91           H  
ATOM   2411 1HB  LEU A 164      23.272  -3.275  18.218  1.00  0.91           H  
ATOM   2412 2HB  LEU A 164      22.984  -2.795  16.538  1.00  0.91           H  
ATOM   2413  HG  LEU A 164      20.879  -2.784  18.683  1.00  0.91           H  
ATOM   2414 1HD1 LEU A 164      21.191  -0.352  18.670  1.00  0.91           H  
ATOM   2415 2HD1 LEU A 164      22.668  -1.187  19.175  1.00  0.91           H  
ATOM   2416 3HD1 LEU A 164      22.537  -0.550  17.537  1.00  0.91           H  
ATOM   2417 1HD2 LEU A 164      19.648  -1.563  17.037  1.00  0.91           H  
ATOM   2418 2HD2 LEU A 164      20.965  -1.722  15.885  1.00  0.91           H  
ATOM   2419 3HD2 LEU A 164      20.089  -3.149  16.446  1.00  0.91           H  
ATOM   2420  N   GLU A 165      23.869  -6.310  16.796  1.00  0.92           N  
ATOM   2421  CA  GLU A 165      24.852  -7.037  16.012  1.00  0.92           C  
ATOM   2422  C   GLU A 165      24.152  -8.167  15.231  1.00  0.92           C  
ATOM   2423  O   GLU A 165      24.774  -8.824  14.386  1.00  0.92           O  
ATOM   2424  CB  GLU A 165      25.955  -7.621  16.911  1.00  0.92           C  
ATOM   2425  CG  GLU A 165      26.832  -6.568  17.639  1.00  0.92           C  
ATOM   2426  CD  GLU A 165      27.958  -7.185  18.473  1.00  0.92           C  
ATOM   2427  OE1 GLU A 165      28.410  -8.248  18.111  1.00  0.92           O  
ATOM   2428  OE2 GLU A 165      28.361  -6.602  19.471  1.00  0.92           O  
ATOM   2429  H   GLU A 165      23.740  -6.570  17.776  1.00  0.92           H  
ATOM   2430  HA  GLU A 165      25.306  -6.352  15.296  1.00  0.92           H  
ATOM   2431 1HB  GLU A 165      25.494  -8.246  17.675  1.00  0.92           H  
ATOM   2432 2HB  GLU A 165      26.610  -8.259  16.321  1.00  0.92           H  
ATOM   2433 1HG  GLU A 165      27.266  -5.898  16.899  1.00  0.92           H  
ATOM   2434 2HG  GLU A 165      26.187  -5.975  18.293  1.00  0.92           H  
ATOM   2435  N   ARG A 166      22.863  -8.400  15.533  1.00  0.89           N  
ATOM   2436  CA  ARG A 166      22.053  -9.434  14.896  1.00  0.89           C  
ATOM   2437  C   ARG A 166      20.731  -8.871  14.346  1.00  0.89           C  
ATOM   2438  O   ARG A 166      20.120  -9.460  13.445  1.00  0.89           O  
ATOM   2439  CB  ARG A 166      21.782 -10.555  15.881  1.00  0.89           C  
ATOM   2440  CG  ARG A 166      23.051 -11.286  16.311  1.00  0.89           C  
ATOM   2441  CD  ARG A 166      23.628 -12.049  15.171  1.00  0.89           C  
ATOM   2442  NE  ARG A 166      24.836 -12.745  15.530  1.00  0.89           N  
ATOM   2443  CZ  ARG A 166      26.103 -12.297  15.415  1.00  0.89           C  
ATOM   2444  NH1 ARG A 166      26.383 -11.104  14.910  1.00  0.89           N  
ATOM   2445  NH2 ARG A 166      27.086 -13.088  15.816  1.00  0.89           N  
ATOM   2446  H   ARG A 166      22.414  -7.835  16.242  1.00  0.89           H  
ATOM   2447  HA  ARG A 166      22.619  -9.844  14.061  1.00  0.89           H  
ATOM   2448 1HB  ARG A 166      21.303 -10.146  16.774  1.00  0.89           H  
ATOM   2449 2HB  ARG A 166      21.101 -11.276  15.439  1.00  0.89           H  
ATOM   2450 1HG  ARG A 166      23.795 -10.584  16.682  1.00  0.89           H  
ATOM   2451 2HG  ARG A 166      22.810 -12.003  17.103  1.00  0.89           H  
ATOM   2452 1HD  ARG A 166      22.905 -12.792  14.836  1.00  0.89           H  
ATOM   2453 2HD  ARG A 166      23.858 -11.370  14.353  1.00  0.89           H  
ATOM   2454  HE  ARG A 166      24.714 -13.666  15.946  1.00  0.89           H  
ATOM   2455 1HH1 ARG A 166      25.638 -10.462  14.605  1.00  0.89           H  
ATOM   2456 2HH1 ARG A 166      27.341 -10.802  14.838  1.00  0.89           H  
ATOM   2457 1HH2 ARG A 166      26.858 -14.018  16.231  1.00  0.89           H  
ATOM   2458 2HH2 ARG A 166      28.041 -12.791  15.735  1.00  0.89           H  
ATOM   2459  N   LEU A 167      20.271  -7.751  14.911  1.00  0.86           N  
ATOM   2460  CA  LEU A 167      19.013  -7.128  14.505  1.00  0.86           C  
ATOM   2461  C   LEU A 167      19.171  -6.729  13.061  1.00  0.86           C  
ATOM   2462  O   LEU A 167      20.157  -6.092  12.686  1.00  0.86           O  
ATOM   2463  CB  LEU A 167      18.654  -5.926  15.414  1.00  0.86           C  
ATOM   2464  CG  LEU A 167      17.233  -5.257  15.221  1.00  0.86           C  
ATOM   2465  CD1 LEU A 167      16.134  -6.222  15.601  1.00  0.86           C  
ATOM   2466  CD2 LEU A 167      17.106  -4.058  16.120  1.00  0.86           C  
ATOM   2467  H   LEU A 167      20.796  -7.332  15.659  1.00  0.86           H  
ATOM   2468  HA  LEU A 167      18.205  -7.836  14.549  1.00  0.86           H  
ATOM   2469 1HB  LEU A 167      18.744  -6.235  16.454  1.00  0.86           H  
ATOM   2470 2HB  LEU A 167      19.385  -5.154  15.225  1.00  0.86           H  
ATOM   2471  HG  LEU A 167      17.108  -4.963  14.170  1.00  0.86           H  
ATOM   2472 1HD1 LEU A 167      15.167  -5.748  15.465  1.00  0.86           H  
ATOM   2473 2HD1 LEU A 167      16.195  -7.080  14.986  1.00  0.86           H  
ATOM   2474 3HD1 LEU A 167      16.242  -6.511  16.639  1.00  0.86           H  
ATOM   2475 1HD2 LEU A 167      16.120  -3.615  15.973  1.00  0.86           H  
ATOM   2476 2HD2 LEU A 167      17.216  -4.371  17.159  1.00  0.86           H  
ATOM   2477 3HD2 LEU A 167      17.859  -3.341  15.887  1.00  0.86           H  
ATOM   2478  N   ARG A 168      18.212  -7.128  12.250  1.00  0.81           N  
ATOM   2479  CA  ARG A 168      18.227  -6.855  10.827  1.00  0.81           C  
ATOM   2480  C   ARG A 168      17.948  -5.411  10.493  1.00  0.81           C  
ATOM   2481  O   ARG A 168      17.215  -4.716  11.205  1.00  0.81           O  
ATOM   2482  CB  ARG A 168      17.185  -7.697  10.101  1.00  0.81           C  
ATOM   2483  CG  ARG A 168      17.408  -9.201  10.067  1.00  0.81           C  
ATOM   2484  CD  ARG A 168      18.488  -9.545   9.091  1.00  0.81           C  
ATOM   2485  NE  ARG A 168      18.579 -10.973   8.837  1.00  0.81           N  
ATOM   2486  CZ  ARG A 168      19.465 -11.565   8.020  1.00  0.81           C  
ATOM   2487  NH1 ARG A 168      20.374 -10.870   7.373  1.00  0.81           N  
ATOM   2488  NH2 ARG A 168      19.387 -12.863   7.886  1.00  0.81           N  
ATOM   2489  H   ARG A 168      17.449  -7.671  12.645  1.00  0.81           H  
ATOM   2490  HA  ARG A 168      19.214  -7.114  10.445  1.00  0.81           H  
ATOM   2491 1HB  ARG A 168      16.217  -7.538  10.579  1.00  0.81           H  
ATOM   2492 2HB  ARG A 168      17.093  -7.347   9.071  1.00  0.81           H  
ATOM   2493 1HG  ARG A 168      17.714  -9.539  11.061  1.00  0.81           H  
ATOM   2494 2HG  ARG A 168      16.487  -9.713   9.780  1.00  0.81           H  
ATOM   2495 1HD  ARG A 168      18.293  -9.042   8.146  1.00  0.81           H  
ATOM   2496 2HD  ARG A 168      19.444  -9.210   9.490  1.00  0.81           H  
ATOM   2497  HE  ARG A 168      17.912 -11.608   9.306  1.00  0.81           H  
ATOM   2498 1HH1 ARG A 168      20.418  -9.869   7.487  1.00  0.81           H  
ATOM   2499 2HH1 ARG A 168      21.026 -11.339   6.765  1.00  0.81           H  
ATOM   2500 1HH2 ARG A 168      18.645 -13.340   8.405  1.00  0.81           H  
ATOM   2501 2HH2 ARG A 168      20.021 -13.365   7.287  1.00  0.81           H  
ATOM   2502  N   ASP A 169      18.510  -4.960   9.376  1.00  0.75           N  
ATOM   2503  CA  ASP A 169      18.166  -3.640   8.894  1.00  0.75           C  
ATOM   2504  C   ASP A 169      16.661  -3.702   8.688  1.00  0.75           C  
ATOM   2505  O   ASP A 169      16.143  -4.726   8.236  1.00  0.75           O  
ATOM   2506  CB  ASP A 169      18.886  -3.309   7.580  1.00  0.75           C  
ATOM   2507  CG  ASP A 169      20.423  -3.094   7.720  1.00  0.75           C  
ATOM   2508  OD1 ASP A 169      20.920  -3.009   8.831  1.00  0.75           O  
ATOM   2509  OD2 ASP A 169      21.074  -3.014   6.706  1.00  0.75           O  
ATOM   2510  H   ASP A 169      19.140  -5.542   8.847  1.00  0.75           H  
ATOM   2511  HA  ASP A 169      18.399  -2.893   9.654  1.00  0.75           H  
ATOM   2512 1HB  ASP A 169      18.708  -4.106   6.860  1.00  0.75           H  
ATOM   2513 2HB  ASP A 169      18.450  -2.396   7.166  1.00  0.75           H  
ATOM   2514  N   GLY A 170      15.954  -2.648   9.042  1.00  0.70           N  
ATOM   2515  CA  GLY A 170      14.501  -2.655   8.924  1.00  0.70           C  
ATOM   2516  C   GLY A 170      13.800  -3.303  10.137  1.00  0.70           C  
ATOM   2517  O   GLY A 170      12.568  -3.379  10.173  1.00  0.70           O  
ATOM   2518  H   GLY A 170      16.441  -1.818   9.375  1.00  0.70           H  
ATOM   2519 1HA  GLY A 170      14.141  -1.642   8.787  1.00  0.70           H  
ATOM   2520 2HA  GLY A 170      14.225  -3.197   8.023  1.00  0.70           H  
ATOM   2521  N   GLY A 171      14.574  -3.768  11.126  1.00  0.65           N  
ATOM   2522  CA  GLY A 171      14.028  -4.426  12.315  1.00  0.65           C  
ATOM   2523  C   GLY A 171      13.537  -3.413  13.343  1.00  0.65           C  
ATOM   2524  O   GLY A 171      13.507  -2.203  13.070  1.00  0.65           O  
ATOM   2525  H   GLY A 171      15.586  -3.714  11.036  1.00  0.65           H  
ATOM   2526 1HA  GLY A 171      13.211  -5.090  12.030  1.00  0.65           H  
ATOM   2527 2HA  GLY A 171      14.801  -5.053  12.762  1.00  0.65           H  
ATOM   2528  N   ARG A 172      13.120  -3.911  14.517  1.00  0.62           N  
ATOM   2529  CA  ARG A 172      12.578  -3.011  15.536  1.00  0.62           C  
ATOM   2530  C   ARG A 172      13.007  -3.279  16.975  1.00  0.62           C  
ATOM   2531  O   ARG A 172      13.202  -4.434  17.372  1.00  0.62           O  
ATOM   2532  CB  ARG A 172      11.073  -3.058  15.500  1.00  0.62           C  
ATOM   2533  CG  ARG A 172      10.494  -2.640  14.190  1.00  0.62           C  
ATOM   2534  CD  ARG A 172       9.095  -2.660  14.231  1.00  0.62           C  
ATOM   2535  NE  ARG A 172       8.507  -2.240  13.000  1.00  0.62           N  
ATOM   2536  CZ  ARG A 172       8.334  -3.051  11.937  1.00  0.62           C  
ATOM   2537  NH1 ARG A 172       8.744  -4.298  11.979  1.00  0.62           N  
ATOM   2538  NH2 ARG A 172       7.751  -2.598  10.859  1.00  0.62           N  
ATOM   2539  H   ARG A 172      13.145  -4.921  14.668  1.00  0.62           H  
ATOM   2540  HA  ARG A 172      12.895  -2.004  15.279  1.00  0.62           H  
ATOM   2541 1HB  ARG A 172      10.724  -4.069  15.720  1.00  0.62           H  
ATOM   2542 2HB  ARG A 172      10.671  -2.392  16.268  1.00  0.62           H  
ATOM   2543 1HG  ARG A 172      10.839  -1.660  13.940  1.00  0.62           H  
ATOM   2544 2HG  ARG A 172      10.790  -3.336  13.410  1.00  0.62           H  
ATOM   2545 1HD  ARG A 172       8.788  -3.650  14.433  1.00  0.62           H  
ATOM   2546 2HD  ARG A 172       8.765  -1.998  15.015  1.00  0.62           H  
ATOM   2547  HE  ARG A 172       8.161  -1.295  12.938  1.00  0.62           H  
ATOM   2548 1HH1 ARG A 172       9.201  -4.651  12.809  1.00  0.62           H  
ATOM   2549 2HH1 ARG A 172       8.609  -4.902  11.179  1.00  0.62           H  
ATOM   2550 1HH2 ARG A 172       7.431  -1.647  10.831  1.00  0.62           H  
ATOM   2551 2HH2 ARG A 172       7.577  -3.229  10.060  1.00  0.62           H  
ATOM   2552  N   ILE A 173      13.065  -2.197  17.756  1.00  0.60           N  
ATOM   2553  CA  ILE A 173      13.327  -2.241  19.194  1.00  0.60           C  
ATOM   2554  C   ILE A 173      12.195  -1.590  19.993  1.00  0.60           C  
ATOM   2555  O   ILE A 173      11.811  -0.448  19.725  1.00  0.60           O  
ATOM   2556  CB  ILE A 173      14.627  -1.504  19.550  1.00  0.60           C  
ATOM   2557  CG1 ILE A 173      15.823  -2.125  18.849  1.00  0.60           C  
ATOM   2558  CG2 ILE A 173      14.814  -1.465  21.071  1.00  0.60           C  
ATOM   2559  CD1 ILE A 173      17.075  -1.325  19.007  1.00  0.60           C  
ATOM   2560  H   ILE A 173      12.899  -1.292  17.316  1.00  0.60           H  
ATOM   2561  HA  ILE A 173      13.408  -3.280  19.505  1.00  0.60           H  
ATOM   2562  HB  ILE A 173      14.558  -0.524  19.194  1.00  0.60           H  
ATOM   2563 1HG1 ILE A 173      15.991  -3.113  19.237  1.00  0.60           H  
ATOM   2564 2HG1 ILE A 173      15.610  -2.201  17.792  1.00  0.60           H  
ATOM   2565 1HG2 ILE A 173      15.722  -0.916  21.312  1.00  0.60           H  
ATOM   2566 2HG2 ILE A 173      13.963  -0.964  21.531  1.00  0.60           H  
ATOM   2567 3HG2 ILE A 173      14.881  -2.473  21.460  1.00  0.60           H  
ATOM   2568 1HD1 ILE A 173      17.888  -1.821  18.490  1.00  0.60           H  
ATOM   2569 2HD1 ILE A 173      16.939  -0.331  18.597  1.00  0.60           H  
ATOM   2570 3HD1 ILE A 173      17.303  -1.248  20.057  1.00  0.60           H  
ATOM   2571  N   ILE A 174      11.650  -2.318  20.954  1.00  0.59           N  
ATOM   2572  CA  ILE A 174      10.596  -1.793  21.803  1.00  0.59           C  
ATOM   2573  C   ILE A 174      11.046  -1.822  23.255  1.00  0.59           C  
ATOM   2574  O   ILE A 174      11.436  -2.881  23.746  1.00  0.59           O  
ATOM   2575  CB  ILE A 174       9.306  -2.609  21.671  1.00  0.59           C  
ATOM   2576  CG1 ILE A 174       8.893  -2.695  20.216  1.00  0.59           C  
ATOM   2577  CG2 ILE A 174       8.214  -1.894  22.466  1.00  0.59           C  
ATOM   2578  CD1 ILE A 174       9.412  -3.921  19.486  1.00  0.59           C  
ATOM   2579  H   ILE A 174      11.984  -3.263  21.102  1.00  0.59           H  
ATOM   2580  HA  ILE A 174      10.392  -0.762  21.525  1.00  0.59           H  
ATOM   2581  HB  ILE A 174       9.451  -3.616  22.046  1.00  0.59           H  
ATOM   2582 1HG1 ILE A 174       7.806  -2.709  20.160  1.00  0.59           H  
ATOM   2583 2HG1 ILE A 174       9.264  -1.811  19.703  1.00  0.59           H  
ATOM   2584 1HG2 ILE A 174       7.292  -2.423  22.373  1.00  0.59           H  
ATOM   2585 2HG2 ILE A 174       8.492  -1.831  23.518  1.00  0.59           H  
ATOM   2586 3HG2 ILE A 174       8.089  -0.887  22.065  1.00  0.59           H  
ATOM   2587 1HD1 ILE A 174       9.077  -3.893  18.459  1.00  0.59           H  
ATOM   2588 2HD1 ILE A 174      10.500  -3.940  19.506  1.00  0.59           H  
ATOM   2589 3HD1 ILE A 174       9.032  -4.814  19.963  1.00  0.59           H  
ATOM   2590  N   SER A 175      11.009  -0.688  23.935  1.00  0.59           N  
ATOM   2591  CA  SER A 175      11.415  -0.676  25.332  1.00  0.59           C  
ATOM   2592  C   SER A 175      10.231  -0.470  26.247  1.00  0.59           C  
ATOM   2593  O   SER A 175       9.326   0.298  25.916  1.00  0.59           O  
ATOM   2594  CB  SER A 175      12.442   0.421  25.574  1.00  0.59           C  
ATOM   2595  OG  SER A 175      13.639   0.185  24.872  1.00  0.59           O  
ATOM   2596  H   SER A 175      10.703   0.167  23.465  1.00  0.59           H  
ATOM   2597  HA  SER A 175      11.843  -1.636  25.571  1.00  0.59           H  
ATOM   2598 1HB  SER A 175      12.019   1.379  25.258  1.00  0.59           H  
ATOM   2599 2HB  SER A 175      12.647   0.497  26.629  1.00  0.59           H  
ATOM   2600  HG  SER A 175      14.124   1.021  24.898  1.00  0.59           H  
ATOM   2601  N   ILE A 176      10.238  -1.124  27.410  1.00  0.61           N  
ATOM   2602  CA  ILE A 176       9.166  -0.893  28.360  1.00  0.61           C  
ATOM   2603  C   ILE A 176       9.594   0.079  29.435  1.00  0.61           C  
ATOM   2604  O   ILE A 176      10.621  -0.096  30.109  1.00  0.61           O  
ATOM   2605  CB  ILE A 176       8.653  -2.174  29.022  1.00  0.61           C  
ATOM   2606  CG1 ILE A 176       8.237  -3.162  27.999  1.00  0.61           C  
ATOM   2607  CG2 ILE A 176       7.466  -1.882  29.891  1.00  0.61           C  
ATOM   2608  CD1 ILE A 176       7.188  -2.689  27.052  1.00  0.61           C  
ATOM   2609  H   ILE A 176      10.972  -1.796  27.641  1.00  0.61           H  
ATOM   2610  HA  ILE A 176       8.327  -0.461  27.828  1.00  0.61           H  
ATOM   2611  HB  ILE A 176       9.445  -2.605  29.625  1.00  0.61           H  
ATOM   2612 1HG1 ILE A 176       9.110  -3.482  27.427  1.00  0.61           H  
ATOM   2613 2HG1 ILE A 176       7.833  -4.000  28.532  1.00  0.61           H  
ATOM   2614 1HG2 ILE A 176       7.117  -2.803  30.349  1.00  0.61           H  
ATOM   2615 2HG2 ILE A 176       7.733  -1.170  30.670  1.00  0.61           H  
ATOM   2616 3HG2 ILE A 176       6.687  -1.465  29.263  1.00  0.61           H  
ATOM   2617 1HD1 ILE A 176       6.953  -3.494  26.377  1.00  0.61           H  
ATOM   2618 2HD1 ILE A 176       6.293  -2.392  27.600  1.00  0.61           H  
ATOM   2619 3HD1 ILE A 176       7.574  -1.843  26.495  1.00  0.61           H  
ATOM   2620  N   SER A 177       8.789   1.103  29.572  1.00  0.64           N  
ATOM   2621  CA  SER A 177       8.998   2.196  30.487  1.00  0.64           C  
ATOM   2622  C   SER A 177       7.864   2.269  31.479  1.00  0.64           C  
ATOM   2623  O   SER A 177       7.303   1.246  31.857  1.00  0.64           O  
ATOM   2624  CB  SER A 177       9.163   3.478  29.713  1.00  0.64           C  
ATOM   2625  OG  SER A 177       9.512   4.514  30.540  1.00  0.64           O  
ATOM   2626  H   SER A 177       7.968   1.127  28.968  1.00  0.64           H  
ATOM   2627  HA  SER A 177       9.912   2.013  31.027  1.00  0.64           H  
ATOM   2628 1HB  SER A 177       9.951   3.341  28.977  1.00  0.64           H  
ATOM   2629 2HB  SER A 177       8.249   3.714  29.190  1.00  0.64           H  
ATOM   2630  HG  SER A 177       9.906   5.188  29.932  1.00  0.64           H  
ATOM   2631  N   SER A 178       7.578   3.455  31.962  1.00  0.68           N  
ATOM   2632  CA  SER A 178       6.513   3.612  32.921  1.00  0.68           C  
ATOM   2633  C   SER A 178       5.948   5.008  32.977  1.00  0.68           C  
ATOM   2634  O   SER A 178       6.641   5.999  32.762  1.00  0.68           O  
ATOM   2635  CB  SER A 178       6.958   3.228  34.303  1.00  0.68           C  
ATOM   2636  OG  SER A 178       5.911   3.453  35.215  1.00  0.68           O  
ATOM   2637  H   SER A 178       8.127   4.244  31.645  1.00  0.68           H  
ATOM   2638  HA  SER A 178       5.703   2.939  32.624  1.00  0.68           H  
ATOM   2639 1HB  SER A 178       7.235   2.181  34.315  1.00  0.68           H  
ATOM   2640 2HB  SER A 178       7.834   3.805  34.581  1.00  0.68           H  
ATOM   2641  HG  SER A 178       5.198   2.840  34.947  1.00  0.68           H  
ATOM   2642  N   ALA A 179       4.705   5.089  33.430  1.00  0.75           N  
ATOM   2643  CA  ALA A 179       4.050   6.370  33.709  1.00  0.75           C  
ATOM   2644  C   ALA A 179       4.897   7.186  34.701  1.00  0.75           C  
ATOM   2645  O   ALA A 179       4.811   8.415  34.743  1.00  0.75           O  
ATOM   2646  CB  ALA A 179       2.662   6.144  34.274  1.00  0.75           C  
ATOM   2647  H   ALA A 179       4.190   4.218  33.562  1.00  0.75           H  
ATOM   2648  HA  ALA A 179       3.979   6.928  32.775  1.00  0.75           H  
ATOM   2649 1HB  ALA A 179       2.181   7.103  34.467  1.00  0.75           H  
ATOM   2650 2HB  ALA A 179       2.077   5.584  33.564  1.00  0.75           H  
ATOM   2651 3HB  ALA A 179       2.734   5.582  35.201  1.00  0.75           H  
ATOM   2652  N   ALA A 180       5.759   6.488  35.456  1.00  0.85           N  
ATOM   2653  CA  ALA A 180       6.682   7.034  36.439  1.00  0.85           C  
ATOM   2654  C   ALA A 180       7.625   8.082  35.852  1.00  0.85           C  
ATOM   2655  O   ALA A 180       8.177   8.896  36.593  1.00  0.85           O  
ATOM   2656  CB  ALA A 180       7.537   5.928  37.008  1.00  0.85           C  
ATOM   2657  H   ALA A 180       5.755   5.475  35.344  1.00  0.85           H  
ATOM   2658  HA  ALA A 180       6.101   7.493  37.227  1.00  0.85           H  
ATOM   2659 1HB  ALA A 180       8.208   6.346  37.749  1.00  0.85           H  
ATOM   2660 2HB  ALA A 180       6.901   5.172  37.459  1.00  0.85           H  
ATOM   2661 3HB  ALA A 180       8.123   5.483  36.208  1.00  0.85           H  
ATOM   2662  N   THR A 181       7.868   8.042  34.539  1.00  0.98           N  
ATOM   2663  CA  THR A 181       8.791   9.004  33.944  1.00  0.98           C  
ATOM   2664  C   THR A 181       8.088  10.317  33.637  1.00  0.98           C  
ATOM   2665  O   THR A 181       8.734  11.307  33.298  1.00  0.98           O  
ATOM   2666  CB  THR A 181       9.435   8.482  32.651  1.00  0.98           C  
ATOM   2667  OG1 THR A 181       8.450   8.304  31.614  1.00  0.98           O  
ATOM   2668  CG2 THR A 181      10.063   7.160  32.940  1.00  0.98           C  
ATOM   2669  H   THR A 181       7.404   7.350  33.949  1.00  0.98           H  
ATOM   2670  HA  THR A 181       9.590   9.204  34.658  1.00  0.98           H  
ATOM   2671  HB  THR A 181      10.196   9.179  32.308  1.00  0.98           H  
ATOM   2672  HG1 THR A 181       8.927   8.016  30.793  1.00  0.98           H  
ATOM   2673 1HG2 THR A 181      10.532   6.782  32.026  1.00  0.98           H  
ATOM   2674 2HG2 THR A 181      10.812   7.286  33.720  1.00  0.98           H  
ATOM   2675 3HG2 THR A 181       9.300   6.457  33.275  1.00  0.98           H  
ATOM   2676  N   GLN A 182       6.759  10.317  33.722  1.00  1.13           N  
ATOM   2677  CA  GLN A 182       5.980  11.511  33.452  1.00  1.13           C  
ATOM   2678  C   GLN A 182       5.472  12.023  34.795  1.00  1.13           C  
ATOM   2679  O   GLN A 182       5.402  13.233  35.038  1.00  1.13           O  
ATOM   2680  CB  GLN A 182       4.811  11.176  32.533  1.00  1.13           C  
ATOM   2681  CG  GLN A 182       5.248  10.533  31.237  1.00  1.13           C  
ATOM   2682  CD  GLN A 182       6.139  11.371  30.361  1.00  1.13           C  
ATOM   2683  OE1 GLN A 182       5.763  12.465  29.925  1.00  1.13           O  
ATOM   2684  NE2 GLN A 182       7.350  10.870  30.106  1.00  1.13           N  
ATOM   2685  H   GLN A 182       6.269   9.475  34.005  1.00  1.13           H  
ATOM   2686  HA  GLN A 182       6.612  12.268  32.992  1.00  1.13           H  
ATOM   2687 1HB  GLN A 182       4.133  10.488  33.045  1.00  1.13           H  
ATOM   2688 2HB  GLN A 182       4.253  12.082  32.303  1.00  1.13           H  
ATOM   2689 1HG  GLN A 182       5.789   9.621  31.489  1.00  1.13           H  
ATOM   2690 2HG  GLN A 182       4.357  10.300  30.668  1.00  1.13           H  
ATOM   2691 1HE2 GLN A 182       7.994  11.382  29.538  1.00  1.13           H  
ATOM   2692 2HE2 GLN A 182       7.645   9.975  30.509  1.00  1.13           H  
ATOM   2693  N   THR A 183       5.140  11.077  35.677  1.00  1.27           N  
ATOM   2694  CA  THR A 183       4.631  11.376  36.999  1.00  1.27           C  
ATOM   2695  C   THR A 183       5.499  10.815  38.113  1.00  1.27           C  
ATOM   2696  O   THR A 183       5.654   9.606  38.271  1.00  1.27           O  
ATOM   2697  CB  THR A 183       3.213  10.833  37.186  1.00  1.27           C  
ATOM   2698  OG1 THR A 183       2.327  11.445  36.239  1.00  1.27           O  
ATOM   2699  CG2 THR A 183       2.747  11.095  38.598  1.00  1.27           C  
ATOM   2700  H   THR A 183       5.213  10.102  35.402  1.00  1.27           H  
ATOM   2701  HA  THR A 183       4.598  12.457  37.117  1.00  1.27           H  
ATOM   2702  HB  THR A 183       3.219   9.762  37.007  1.00  1.27           H  
ATOM   2703  HG1 THR A 183       2.482  12.394  36.229  1.00  1.27           H  
ATOM   2704 1HG2 THR A 183       1.767  10.697  38.722  1.00  1.27           H  
ATOM   2705 2HG2 THR A 183       3.420  10.609  39.298  1.00  1.27           H  
ATOM   2706 3HG2 THR A 183       2.736  12.164  38.790  1.00  1.27           H  
ATOM   2707  N   ALA A 184       6.018  11.708  38.938  1.00  1.36           N  
ATOM   2708  CA  ALA A 184       6.833  11.306  40.073  1.00  1.36           C  
ATOM   2709  C   ALA A 184       5.957  10.772  41.197  1.00  1.36           C  
ATOM   2710  O   ALA A 184       5.663  11.474  42.165  1.00  1.36           O  
ATOM   2711  CB  ALA A 184       7.665  12.474  40.571  1.00  1.36           C  
ATOM   2712  H   ALA A 184       5.862  12.689  38.761  1.00  1.36           H  
ATOM   2713  HA  ALA A 184       7.497  10.502  39.750  1.00  1.36           H  
ATOM   2714 1HB  ALA A 184       8.282  12.142  41.410  1.00  1.36           H  
ATOM   2715 2HB  ALA A 184       8.307  12.830  39.766  1.00  1.36           H  
ATOM   2716 3HB  ALA A 184       7.010  13.275  40.899  1.00  1.36           H  
ATOM   2717  N   TYR A 185       5.518   9.535  41.040  1.00  1.37           N  
ATOM   2718  CA  TYR A 185       4.623   8.917  41.999  1.00  1.37           C  
ATOM   2719  C   TYR A 185       5.387   8.812  43.315  1.00  1.37           C  
ATOM   2720  O   TYR A 185       6.621   8.805  43.305  1.00  1.37           O  
ATOM   2721  CB  TYR A 185       4.182   7.526  41.546  1.00  1.37           C  
ATOM   2722  CG  TYR A 185       3.278   7.502  40.361  1.00  1.37           C  
ATOM   2723  CD1 TYR A 185       3.779   7.117  39.136  1.00  1.37           C  
ATOM   2724  CD2 TYR A 185       1.952   7.837  40.489  1.00  1.37           C  
ATOM   2725  CE1 TYR A 185       2.972   7.072  38.045  1.00  1.37           C  
ATOM   2726  CE2 TYR A 185       1.137   7.788  39.394  1.00  1.37           C  
ATOM   2727  CZ  TYR A 185       1.648   7.408  38.163  1.00  1.37           C  
ATOM   2728  OH  TYR A 185       0.839   7.360  37.062  1.00  1.37           O  
ATOM   2729  H   TYR A 185       5.789   9.053  40.184  1.00  1.37           H  
ATOM   2730  HA  TYR A 185       3.757   9.557  42.098  1.00  1.37           H  
ATOM   2731 1HB  TYR A 185       5.026   6.946  41.326  1.00  1.37           H  
ATOM   2732 2HB  TYR A 185       3.672   7.022  42.358  1.00  1.37           H  
ATOM   2733  HD1 TYR A 185       4.819   6.851  39.038  1.00  1.37           H  
ATOM   2734  HD2 TYR A 185       1.552   8.132  41.459  1.00  1.37           H  
ATOM   2735  HE1 TYR A 185       3.378   6.774  37.094  1.00  1.37           H  
ATOM   2736  HE2 TYR A 185       0.092   8.039  39.500  1.00  1.37           H  
ATOM   2737  HH  TYR A 185      -0.033   7.656  37.307  1.00  1.37           H  
ATOM   2738  N   PRO A 186       4.711   8.807  44.468  1.00  1.28           N  
ATOM   2739  CA  PRO A 186       5.337   8.677  45.760  1.00  1.28           C  
ATOM   2740  C   PRO A 186       6.243   7.460  45.845  1.00  1.28           C  
ATOM   2741  O   PRO A 186       5.884   6.363  45.420  1.00  1.28           O  
ATOM   2742  CB  PRO A 186       4.128   8.523  46.692  1.00  1.28           C  
ATOM   2743  CG  PRO A 186       3.017   9.267  45.992  1.00  1.28           C  
ATOM   2744  CD  PRO A 186       3.237   8.997  44.518  1.00  1.28           C  
ATOM   2745  HA  PRO A 186       5.896   9.599  45.982  1.00  1.28           H  
ATOM   2746 1HB  PRO A 186       3.902   7.453  46.840  1.00  1.28           H  
ATOM   2747 2HB  PRO A 186       4.364   8.937  47.682  1.00  1.28           H  
ATOM   2748 1HG  PRO A 186       2.039   8.913  46.351  1.00  1.28           H  
ATOM   2749 2HG  PRO A 186       3.075  10.340  46.235  1.00  1.28           H  
ATOM   2750 1HD  PRO A 186       2.701   8.094  44.198  1.00  1.28           H  
ATOM   2751 2HD  PRO A 186       2.917   9.895  43.982  1.00  1.28           H  
ATOM   2752  N   ALA A 187       7.396   7.680  46.464  1.00  1.13           N  
ATOM   2753  CA  ALA A 187       8.446   6.696  46.713  1.00  1.13           C  
ATOM   2754  C   ALA A 187       8.806   5.733  45.581  1.00  1.13           C  
ATOM   2755  O   ALA A 187       8.823   4.538  45.816  1.00  1.13           O  
ATOM   2756  CB  ALA A 187       8.031   5.834  47.889  1.00  1.13           C  
ATOM   2757  H   ALA A 187       7.573   8.622  46.778  1.00  1.13           H  
ATOM   2758  HA  ALA A 187       9.346   7.253  46.962  1.00  1.13           H  
ATOM   2759 1HB  ALA A 187       8.815   5.133  48.120  1.00  1.13           H  
ATOM   2760 2HB  ALA A 187       7.833   6.460  48.754  1.00  1.13           H  
ATOM   2761 3HB  ALA A 187       7.131   5.281  47.626  1.00  1.13           H  
ATOM   2762  N   ILE A 188       9.091   6.217  44.377  1.00  0.97           N  
ATOM   2763  CA  ILE A 188       9.653   5.352  43.327  1.00  0.97           C  
ATOM   2764  C   ILE A 188      10.766   6.098  42.593  1.00  0.97           C  
ATOM   2765  O   ILE A 188      10.782   6.108  41.356  1.00  0.97           O  
ATOM   2766  CB  ILE A 188       8.629   4.882  42.288  1.00  0.97           C  
ATOM   2767  CG1 ILE A 188       7.993   6.069  41.651  1.00  0.97           C  
ATOM   2768  CG2 ILE A 188       7.589   3.961  42.923  1.00  0.97           C  
ATOM   2769  CD1 ILE A 188       7.217   5.717  40.451  1.00  0.97           C  
ATOM   2770  H   ILE A 188       8.974   7.206  44.199  1.00  0.97           H  
ATOM   2771  HA  ILE A 188      10.091   4.470  43.796  1.00  0.97           H  
ATOM   2772  HB  ILE A 188       9.141   4.334  41.510  1.00  0.97           H  
ATOM   2773 1HG1 ILE A 188       7.337   6.560  42.368  1.00  0.97           H  
ATOM   2774 2HG1 ILE A 188       8.775   6.771  41.362  1.00  0.97           H  
ATOM   2775 1HG2 ILE A 188       6.887   3.627  42.162  1.00  0.97           H  
ATOM   2776 2HG2 ILE A 188       8.092   3.097  43.358  1.00  0.97           H  
ATOM   2777 3HG2 ILE A 188       7.044   4.495  43.703  1.00  0.97           H  
ATOM   2778 1HD1 ILE A 188       6.810   6.621  40.015  1.00  0.97           H  
ATOM   2779 2HD1 ILE A 188       7.868   5.248  39.750  1.00  0.97           H  
ATOM   2780 3HD1 ILE A 188       6.413   5.033  40.713  1.00  0.97           H  
ATOM   2781  N   VAL A 189      11.610   6.834  43.313  1.00  0.83           N  
ATOM   2782  CA  VAL A 189      12.465   7.771  42.587  1.00  0.83           C  
ATOM   2783  C   VAL A 189      13.594   7.137  41.781  1.00  0.83           C  
ATOM   2784  O   VAL A 189      13.827   7.529  40.640  1.00  0.83           O  
ATOM   2785  CB  VAL A 189      13.082   8.815  43.496  1.00  0.83           C  
ATOM   2786  CG1 VAL A 189      14.008   9.666  42.621  1.00  0.83           C  
ATOM   2787  CG2 VAL A 189      11.995   9.622  44.173  1.00  0.83           C  
ATOM   2788  H   VAL A 189      11.635   6.744  44.333  1.00  0.83           H  
ATOM   2789  HA  VAL A 189      11.827   8.308  41.888  1.00  0.83           H  
ATOM   2790  HB  VAL A 189      13.688   8.328  44.252  1.00  0.83           H  
ATOM   2791 1HG1 VAL A 189      14.494  10.441  43.176  1.00  0.83           H  
ATOM   2792 2HG1 VAL A 189      14.750   9.019  42.184  1.00  0.83           H  
ATOM   2793 3HG1 VAL A 189      13.426  10.135  41.834  1.00  0.83           H  
ATOM   2794 1HG2 VAL A 189      12.446  10.375  44.817  1.00  0.83           H  
ATOM   2795 2HG2 VAL A 189      11.383  10.111  43.416  1.00  0.83           H  
ATOM   2796 3HG2 VAL A 189      11.373   8.952  44.771  1.00  0.83           H  
ATOM   2797  N   ALA A 190      14.316   6.169  42.345  1.00  0.74           N  
ATOM   2798  CA  ALA A 190      15.413   5.579  41.575  1.00  0.74           C  
ATOM   2799  C   ALA A 190      14.857   4.984  40.284  1.00  0.74           C  
ATOM   2800  O   ALA A 190      15.503   5.019  39.229  1.00  0.74           O  
ATOM   2801  CB  ALA A 190      16.130   4.517  42.394  1.00  0.74           C  
ATOM   2802  H   ALA A 190      14.108   5.857  43.283  1.00  0.74           H  
ATOM   2803  HA  ALA A 190      16.116   6.371  41.313  1.00  0.74           H  
ATOM   2804 1HB  ALA A 190      16.950   4.096  41.810  1.00  0.74           H  
ATOM   2805 2HB  ALA A 190      16.523   4.967  43.297  1.00  0.74           H  
ATOM   2806 3HB  ALA A 190      15.432   3.726  42.654  1.00  0.74           H  
ATOM   2807  N   TYR A 191      13.651   4.419  40.387  1.00  0.67           N  
ATOM   2808  CA  TYR A 191      12.947   3.814  39.272  1.00  0.67           C  
ATOM   2809  C   TYR A 191      12.611   4.853  38.212  1.00  0.67           C  
ATOM   2810  O   TYR A 191      12.950   4.675  37.043  1.00  0.67           O  
ATOM   2811  CB  TYR A 191      11.703   3.100  39.784  1.00  0.67           C  
ATOM   2812  CG  TYR A 191      10.859   2.463  38.728  1.00  0.67           C  
ATOM   2813  CD1 TYR A 191      11.283   1.304  38.172  1.00  0.67           C  
ATOM   2814  CD2 TYR A 191       9.658   3.006  38.354  1.00  0.67           C  
ATOM   2815  CE1 TYR A 191      10.532   0.650  37.233  1.00  0.67           C  
ATOM   2816  CE2 TYR A 191       8.878   2.364  37.411  1.00  0.67           C  
ATOM   2817  CZ  TYR A 191       9.320   1.177  36.850  1.00  0.67           C  
ATOM   2818  OH  TYR A 191       8.551   0.508  35.926  1.00  0.67           O  
ATOM   2819  H   TYR A 191      13.195   4.436  41.288  1.00  0.67           H  
ATOM   2820  HA  TYR A 191      13.598   3.076  38.807  1.00  0.67           H  
ATOM   2821 1HB  TYR A 191      12.003   2.321  40.483  1.00  0.67           H  
ATOM   2822 2HB  TYR A 191      11.092   3.801  40.330  1.00  0.67           H  
ATOM   2823  HD1 TYR A 191      12.227   0.900  38.491  1.00  0.67           H  
ATOM   2824  HD2 TYR A 191       9.328   3.924  38.806  1.00  0.67           H  
ATOM   2825  HE1 TYR A 191      10.894  -0.287  36.807  1.00  0.67           H  
ATOM   2826  HE2 TYR A 191       7.919   2.786  37.117  1.00  0.67           H  
ATOM   2827  HH  TYR A 191       7.700   0.945  35.841  1.00  0.67           H  
ATOM   2828  N   SER A 192      11.994   5.965  38.631  1.00  0.64           N  
ATOM   2829  CA  SER A 192      11.621   7.040  37.711  1.00  0.64           C  
ATOM   2830  C   SER A 192      12.850   7.571  36.985  1.00  0.64           C  
ATOM   2831  O   SER A 192      12.832   7.748  35.765  1.00  0.64           O  
ATOM   2832  CB  SER A 192      10.958   8.172  38.479  1.00  0.64           C  
ATOM   2833  OG  SER A 192      10.617   9.248  37.630  1.00  0.64           O  
ATOM   2834  H   SER A 192      11.744   6.060  39.616  1.00  0.64           H  
ATOM   2835  HA  SER A 192      10.919   6.646  36.974  1.00  0.64           H  
ATOM   2836 1HB  SER A 192      10.063   7.802  38.984  1.00  0.64           H  
ATOM   2837 2HB  SER A 192      11.644   8.521  39.250  1.00  0.64           H  
ATOM   2838  HG  SER A 192       9.734   9.050  37.260  1.00  0.64           H  
ATOM   2839  N   MET A 193      13.929   7.819  37.732  1.00  0.63           N  
ATOM   2840  CA  MET A 193      15.162   8.334  37.147  1.00  0.63           C  
ATOM   2841  C   MET A 193      15.731   7.374  36.112  1.00  0.63           C  
ATOM   2842  O   MET A 193      16.099   7.783  35.002  1.00  0.63           O  
ATOM   2843  CB  MET A 193      16.204   8.556  38.242  1.00  0.63           C  
ATOM   2844  CG  MET A 193      15.922   9.691  39.211  1.00  0.63           C  
ATOM   2845  SD  MET A 193      17.075   9.683  40.615  1.00  0.63           S  
ATOM   2846  CE  MET A 193      18.614  10.116  39.827  1.00  0.63           C  
ATOM   2847  H   MET A 193      13.887   7.650  38.739  1.00  0.63           H  
ATOM   2848  HA  MET A 193      14.939   9.280  36.648  1.00  0.63           H  
ATOM   2849 1HB  MET A 193      16.295   7.643  38.833  1.00  0.63           H  
ATOM   2850 2HB  MET A 193      17.174   8.740  37.782  1.00  0.63           H  
ATOM   2851 1HG  MET A 193      16.007  10.646  38.694  1.00  0.63           H  
ATOM   2852 2HG  MET A 193      14.908   9.596  39.593  1.00  0.63           H  
ATOM   2853 1HE  MET A 193      19.413  10.143  40.569  1.00  0.63           H  
ATOM   2854 2HE  MET A 193      18.856   9.375  39.064  1.00  0.63           H  
ATOM   2855 3HE  MET A 193      18.521  11.097  39.358  1.00  0.63           H  
ATOM   2856  N   SER A 194      15.768   6.086  36.468  1.00  0.62           N  
ATOM   2857  CA  SER A 194      16.316   5.059  35.604  1.00  0.62           C  
ATOM   2858  C   SER A 194      15.467   4.877  34.346  1.00  0.62           C  
ATOM   2859  O   SER A 194      15.997   4.789  33.228  1.00  0.62           O  
ATOM   2860  CB  SER A 194      16.394   3.774  36.384  1.00  0.62           C  
ATOM   2861  OG  SER A 194      17.269   3.925  37.464  1.00  0.62           O  
ATOM   2862  H   SER A 194      15.447   5.804  37.396  1.00  0.62           H  
ATOM   2863  HA  SER A 194      17.321   5.359  35.309  1.00  0.62           H  
ATOM   2864 1HB  SER A 194      15.405   3.485  36.739  1.00  0.62           H  
ATOM   2865 2HB  SER A 194      16.760   2.989  35.729  1.00  0.62           H  
ATOM   2866  HG  SER A 194      16.771   4.451  38.130  1.00  0.62           H  
ATOM   2867  N   LYS A 195      14.144   4.893  34.505  1.00  0.63           N  
ATOM   2868  CA  LYS A 195      13.277   4.750  33.354  1.00  0.63           C  
ATOM   2869  C   LYS A 195      13.345   6.026  32.519  1.00  0.63           C  
ATOM   2870  O   LYS A 195      13.215   5.968  31.304  1.00  0.63           O  
ATOM   2871  CB  LYS A 195      11.850   4.396  33.758  1.00  0.63           C  
ATOM   2872  CG  LYS A 195      11.670   2.994  34.313  1.00  0.63           C  
ATOM   2873  CD  LYS A 195      12.031   1.962  33.239  1.00  0.63           C  
ATOM   2874  CE  LYS A 195      11.602   0.552  33.625  1.00  0.63           C  
ATOM   2875  NZ  LYS A 195      11.918  -0.464  32.555  1.00  0.63           N  
ATOM   2876  H   LYS A 195      13.743   4.970  35.436  1.00  0.63           H  
ATOM   2877  HA  LYS A 195      13.654   3.936  32.741  1.00  0.63           H  
ATOM   2878 1HB  LYS A 195      11.514   5.093  34.531  1.00  0.63           H  
ATOM   2879 2HB  LYS A 195      11.188   4.500  32.898  1.00  0.63           H  
ATOM   2880 1HG  LYS A 195      12.315   2.855  35.187  1.00  0.63           H  
ATOM   2881 2HG  LYS A 195      10.633   2.850  34.619  1.00  0.63           H  
ATOM   2882 1HD  LYS A 195      11.592   2.242  32.310  1.00  0.63           H  
ATOM   2883 2HD  LYS A 195      13.111   1.964  33.098  1.00  0.63           H  
ATOM   2884 1HE  LYS A 195      12.107   0.272  34.537  1.00  0.63           H  
ATOM   2885 2HE  LYS A 195      10.526   0.548  33.804  1.00  0.63           H  
ATOM   2886 1HZ  LYS A 195      11.609  -1.371  32.857  1.00  0.63           H  
ATOM   2887 2HZ  LYS A 195      11.415  -0.229  31.682  1.00  0.63           H  
ATOM   2888 3HZ  LYS A 195      12.915  -0.502  32.368  1.00  0.63           H  
ATOM   2889  N   GLY A 196      13.600   7.167  33.157  1.00  0.63           N  
ATOM   2890  CA  GLY A 196      13.776   8.418  32.439  1.00  0.63           C  
ATOM   2891  C   GLY A 196      14.936   8.241  31.461  1.00  0.63           C  
ATOM   2892  O   GLY A 196      14.814   8.539  30.271  1.00  0.63           O  
ATOM   2893  H   GLY A 196      13.650   7.188  34.174  1.00  0.63           H  
ATOM   2894 1HA  GLY A 196      12.861   8.674  31.907  1.00  0.63           H  
ATOM   2895 2HA  GLY A 196      13.998   9.213  33.149  1.00  0.63           H  
ATOM   2896  N   ALA A 197      16.068   7.751  31.971  1.00  0.64           N  
ATOM   2897  CA  ALA A 197      17.234   7.485  31.131  1.00  0.64           C  
ATOM   2898  C   ALA A 197      16.891   6.491  30.017  1.00  0.64           C  
ATOM   2899  O   ALA A 197      17.370   6.624  28.886  1.00  0.64           O  
ATOM   2900  CB  ALA A 197      18.369   6.973  31.988  1.00  0.64           C  
ATOM   2901  H   ALA A 197      16.108   7.559  32.975  1.00  0.64           H  
ATOM   2902  HA  ALA A 197      17.537   8.422  30.666  1.00  0.64           H  
ATOM   2903 1HB  ALA A 197      19.244   6.803  31.368  1.00  0.64           H  
ATOM   2904 2HB  ALA A 197      18.601   7.709  32.756  1.00  0.64           H  
ATOM   2905 3HB  ALA A 197      18.068   6.050  32.460  1.00  0.64           H  
ATOM   2906  N   LEU A 198      16.038   5.513  30.312  1.00  0.65           N  
ATOM   2907  CA  LEU A 198      15.620   4.581  29.279  1.00  0.65           C  
ATOM   2908  C   LEU A 198      14.833   5.321  28.197  1.00  0.65           C  
ATOM   2909  O   LEU A 198      15.056   5.107  27.000  1.00  0.65           O  
ATOM   2910  CB  LEU A 198      14.783   3.444  29.846  1.00  0.65           C  
ATOM   2911  CG  LEU A 198      14.341   2.439  28.824  1.00  0.65           C  
ATOM   2912  CD1 LEU A 198      15.564   1.888  28.175  1.00  0.65           C  
ATOM   2913  CD2 LEU A 198      13.548   1.356  29.515  1.00  0.65           C  
ATOM   2914  H   LEU A 198      15.700   5.405  31.268  1.00  0.65           H  
ATOM   2915  HA  LEU A 198      16.511   4.148  28.825  1.00  0.65           H  
ATOM   2916 1HB  LEU A 198      15.354   2.931  30.624  1.00  0.65           H  
ATOM   2917 2HB  LEU A 198      13.888   3.855  30.290  1.00  0.65           H  
ATOM   2918  HG  LEU A 198      13.721   2.913  28.060  1.00  0.65           H  
ATOM   2919 1HD1 LEU A 198      15.287   1.144  27.432  1.00  0.65           H  
ATOM   2920 2HD1 LEU A 198      16.110   2.691  27.696  1.00  0.65           H  
ATOM   2921 3HD1 LEU A 198      16.181   1.447  28.934  1.00  0.65           H  
ATOM   2922 1HD2 LEU A 198      13.231   0.602  28.805  1.00  0.65           H  
ATOM   2923 2HD2 LEU A 198      14.169   0.889  30.278  1.00  0.65           H  
ATOM   2924 3HD2 LEU A 198      12.669   1.799  29.983  1.00  0.65           H  
ATOM   2925  N   ASP A 199      13.931   6.223  28.608  1.00  0.66           N  
ATOM   2926  CA  ASP A 199      13.159   6.979  27.631  1.00  0.66           C  
ATOM   2927  C   ASP A 199      14.084   7.785  26.734  1.00  0.66           C  
ATOM   2928  O   ASP A 199      13.747   8.010  25.583  1.00  0.66           O  
ATOM   2929  CB  ASP A 199      12.112   7.912  28.257  1.00  0.66           C  
ATOM   2930  CG  ASP A 199      10.865   7.196  28.827  1.00  0.66           C  
ATOM   2931  OD1 ASP A 199      10.692   6.027  28.607  1.00  0.66           O  
ATOM   2932  OD2 ASP A 199      10.036   7.856  29.420  1.00  0.66           O  
ATOM   2933  H   ASP A 199      13.777   6.362  29.604  1.00  0.66           H  
ATOM   2934  HA  ASP A 199      12.627   6.271  26.998  1.00  0.66           H  
ATOM   2935 1HB  ASP A 199      12.580   8.472  29.066  1.00  0.66           H  
ATOM   2936 2HB  ASP A 199      11.787   8.636  27.512  1.00  0.66           H  
ATOM   2937  N   VAL A 200      15.236   8.230  27.254  1.00  0.67           N  
ATOM   2938  CA  VAL A 200      16.232   8.939  26.444  1.00  0.67           C  
ATOM   2939  C   VAL A 200      16.871   7.989  25.420  1.00  0.67           C  
ATOM   2940  O   VAL A 200      17.080   8.358  24.256  1.00  0.67           O  
ATOM   2941  CB  VAL A 200      17.336   9.557  27.311  1.00  0.67           C  
ATOM   2942  CG1 VAL A 200      18.417  10.130  26.416  1.00  0.67           C  
ATOM   2943  CG2 VAL A 200      16.738  10.625  28.207  1.00  0.67           C  
ATOM   2944  H   VAL A 200      15.413   8.068  28.247  1.00  0.67           H  
ATOM   2945  HA  VAL A 200      15.727   9.741  25.905  1.00  0.67           H  
ATOM   2946  HB  VAL A 200      17.791   8.789  27.915  1.00  0.67           H  
ATOM   2947 1HG1 VAL A 200      19.209  10.553  27.031  1.00  0.67           H  
ATOM   2948 2HG1 VAL A 200      18.827   9.335  25.791  1.00  0.67           H  
ATOM   2949 3HG1 VAL A 200      17.993  10.907  25.783  1.00  0.67           H  
ATOM   2950 1HG2 VAL A 200      17.519  11.058  28.829  1.00  0.67           H  
ATOM   2951 2HG2 VAL A 200      16.287  11.402  27.594  1.00  0.67           H  
ATOM   2952 3HG2 VAL A 200      15.978  10.178  28.840  1.00  0.67           H  
ATOM   2953  N   LEU A 201      17.191   6.762  25.857  1.00  0.68           N  
ATOM   2954  CA  LEU A 201      17.775   5.760  24.965  1.00  0.68           C  
ATOM   2955  C   LEU A 201      16.895   5.546  23.730  1.00  0.68           C  
ATOM   2956  O   LEU A 201      17.407   5.449  22.614  1.00  0.68           O  
ATOM   2957  CB  LEU A 201      17.983   4.410  25.685  1.00  0.68           C  
ATOM   2958  CG  LEU A 201      18.628   3.272  24.825  1.00  0.68           C  
ATOM   2959  CD1 LEU A 201      20.026   3.700  24.377  1.00  0.68           C  
ATOM   2960  CD2 LEU A 201      18.700   1.940  25.629  1.00  0.68           C  
ATOM   2961  H   LEU A 201      17.025   6.532  26.840  1.00  0.68           H  
ATOM   2962  HA  LEU A 201      18.747   6.123  24.637  1.00  0.68           H  
ATOM   2963 1HB  LEU A 201      18.590   4.572  26.573  1.00  0.68           H  
ATOM   2964 2HB  LEU A 201      17.015   4.051  25.999  1.00  0.68           H  
ATOM   2965  HG  LEU A 201      18.021   3.123  23.951  1.00  0.68           H  
ATOM   2966 1HD1 LEU A 201      20.467   2.915  23.759  1.00  0.68           H  
ATOM   2967 2HD1 LEU A 201      19.957   4.621  23.799  1.00  0.68           H  
ATOM   2968 3HD1 LEU A 201      20.650   3.867  25.252  1.00  0.68           H  
ATOM   2969 1HD2 LEU A 201      19.141   1.157  25.005  1.00  0.68           H  
ATOM   2970 2HD2 LEU A 201      19.314   2.079  26.520  1.00  0.68           H  
ATOM   2971 3HD2 LEU A 201      17.698   1.637  25.927  1.00  0.68           H  
ATOM   2972  N   THR A 202      15.573   5.491  23.913  1.00  0.68           N  
ATOM   2973  CA  THR A 202      14.687   5.265  22.765  1.00  0.68           C  
ATOM   2974  C   THR A 202      14.860   6.209  21.544  1.00  0.68           C  
ATOM   2975  O   THR A 202      15.139   5.691  20.460  1.00  0.68           O  
ATOM   2976  CB  THR A 202      13.211   5.223  23.223  1.00  0.68           C  
ATOM   2977  OG1 THR A 202      13.006   4.066  24.039  1.00  0.68           O  
ATOM   2978  CG2 THR A 202      12.232   5.263  22.054  1.00  0.68           C  
ATOM   2979  H   THR A 202      15.206   5.570  24.867  1.00  0.68           H  
ATOM   2980  HA  THR A 202      14.906   4.262  22.405  1.00  0.68           H  
ATOM   2981  HB  THR A 202      13.021   6.076  23.857  1.00  0.68           H  
ATOM   2982  HG1 THR A 202      12.078   4.045  24.319  1.00  0.68           H  
ATOM   2983 1HG2 THR A 202      11.221   5.255  22.445  1.00  0.68           H  
ATOM   2984 2HG2 THR A 202      12.372   6.161  21.469  1.00  0.68           H  
ATOM   2985 3HG2 THR A 202      12.371   4.423  21.434  1.00  0.68           H  
ATOM   2986  N   PRO A 203      14.709   7.558  21.620  1.00  0.68           N  
ATOM   2987  CA  PRO A 203      14.942   8.439  20.505  1.00  0.68           C  
ATOM   2988  C   PRO A 203      16.408   8.472  20.119  1.00  0.68           C  
ATOM   2989  O   PRO A 203      16.730   8.728  18.958  1.00  0.68           O  
ATOM   2990  CB  PRO A 203      14.465   9.792  21.026  1.00  0.68           C  
ATOM   2991  CG  PRO A 203      14.573   9.671  22.508  1.00  0.68           C  
ATOM   2992  CD  PRO A 203      14.267   8.224  22.795  1.00  0.68           C  
ATOM   2993  HA  PRO A 203      14.315   8.118  19.671  1.00  0.68           H  
ATOM   2994 1HB  PRO A 203      15.096  10.593  20.619  1.00  0.68           H  
ATOM   2995 2HB  PRO A 203      13.434   9.985  20.687  1.00  0.68           H  
ATOM   2996 1HG  PRO A 203      15.583   9.958  22.846  1.00  0.68           H  
ATOM   2997 2HG  PRO A 203      13.869  10.349  23.005  1.00  0.68           H  
ATOM   2998 1HD  PRO A 203      14.838   7.908  23.601  1.00  0.68           H  
ATOM   2999 2HD  PRO A 203      13.196   8.101  22.957  1.00  0.68           H  
ATOM   3000  N   ALA A 204      17.315   8.151  21.059  1.00  0.67           N  
ATOM   3001  CA  ALA A 204      18.716   8.128  20.683  1.00  0.67           C  
ATOM   3002  C   ALA A 204      18.909   7.059  19.635  1.00  0.67           C  
ATOM   3003  O   ALA A 204      19.408   7.323  18.541  1.00  0.67           O  
ATOM   3004  CB  ALA A 204      19.605   7.857  21.884  1.00  0.67           C  
ATOM   3005  H   ALA A 204      17.065   7.968  22.035  1.00  0.67           H  
ATOM   3006  HA  ALA A 204      18.974   9.092  20.250  1.00  0.67           H  
ATOM   3007 1HB  ALA A 204      20.647   7.850  21.568  1.00  0.67           H  
ATOM   3008 2HB  ALA A 204      19.451   8.635  22.632  1.00  0.67           H  
ATOM   3009 3HB  ALA A 204      19.358   6.899  22.312  1.00  0.67           H  
ATOM   3010  N   LEU A 205      18.435   5.858  19.950  1.00  0.67           N  
ATOM   3011  CA  LEU A 205      18.547   4.731  19.051  1.00  0.67           C  
ATOM   3012  C   LEU A 205      17.727   4.960  17.798  1.00  0.67           C  
ATOM   3013  O   LEU A 205      18.173   4.675  16.690  1.00  0.67           O  
ATOM   3014  CB  LEU A 205      18.037   3.482  19.735  1.00  0.67           C  
ATOM   3015  CG  LEU A 205      18.818   2.939  20.862  1.00  0.67           C  
ATOM   3016  CD1 LEU A 205      17.994   1.840  21.500  1.00  0.67           C  
ATOM   3017  CD2 LEU A 205      20.151   2.416  20.356  1.00  0.67           C  
ATOM   3018  H   LEU A 205      18.005   5.720  20.865  1.00  0.67           H  
ATOM   3019  HA  LEU A 205      19.590   4.599  18.784  1.00  0.67           H  
ATOM   3020 1HB  LEU A 205      17.068   3.716  20.112  1.00  0.67           H  
ATOM   3021 2HB  LEU A 205      17.971   2.699  19.010  1.00  0.67           H  
ATOM   3022  HG  LEU A 205      18.990   3.716  21.597  1.00  0.67           H  
ATOM   3023 1HD1 LEU A 205      18.539   1.427  22.343  1.00  0.67           H  
ATOM   3024 2HD1 LEU A 205      17.050   2.255  21.850  1.00  0.67           H  
ATOM   3025 3HD1 LEU A 205      17.797   1.064  20.772  1.00  0.67           H  
ATOM   3026 1HD2 LEU A 205      20.720   2.012  21.191  1.00  0.67           H  
ATOM   3027 2HD2 LEU A 205      19.982   1.638  19.620  1.00  0.67           H  
ATOM   3028 3HD2 LEU A 205      20.711   3.236  19.898  1.00  0.67           H  
ATOM   3029  N   ALA A 206      16.548   5.563  17.943  1.00  0.67           N  
ATOM   3030  CA  ALA A 206      15.702   5.806  16.785  1.00  0.67           C  
ATOM   3031  C   ALA A 206      16.430   6.654  15.744  1.00  0.67           C  
ATOM   3032  O   ALA A 206      16.294   6.435  14.541  1.00  0.67           O  
ATOM   3033  CB  ALA A 206      14.429   6.508  17.204  1.00  0.67           C  
ATOM   3034  H   ALA A 206      16.200   5.802  18.873  1.00  0.67           H  
ATOM   3035  HA  ALA A 206      15.459   4.844  16.333  1.00  0.67           H  
ATOM   3036 1HB  ALA A 206      13.828   6.663  16.345  1.00  0.67           H  
ATOM   3037 2HB  ALA A 206      13.884   5.920  17.936  1.00  0.67           H  
ATOM   3038 3HB  ALA A 206      14.693   7.460  17.627  1.00  0.67           H  
ATOM   3039  N   LYS A 207      17.226   7.620  16.206  1.00  0.68           N  
ATOM   3040  CA  LYS A 207      17.990   8.455  15.294  1.00  0.68           C  
ATOM   3041  C   LYS A 207      19.266   7.749  14.814  1.00  0.68           C  
ATOM   3042  O   LYS A 207      19.551   7.698  13.615  1.00  0.68           O  
ATOM   3043  CB  LYS A 207      18.345   9.762  15.995  1.00  0.68           C  
ATOM   3044  CG  LYS A 207      17.148  10.668  16.256  1.00  0.68           C  
ATOM   3045  CD  LYS A 207      17.557  11.923  17.005  1.00  0.68           C  
ATOM   3046  CE  LYS A 207      16.357  12.817  17.284  1.00  0.68           C  
ATOM   3047  NZ  LYS A 207      16.739  14.031  18.057  1.00  0.68           N  
ATOM   3048  H   LYS A 207      17.279   7.798  17.211  1.00  0.68           H  
ATOM   3049  HA  LYS A 207      17.373   8.671  14.423  1.00  0.68           H  
ATOM   3050 1HB  LYS A 207      18.800   9.531  16.964  1.00  0.68           H  
ATOM   3051 2HB  LYS A 207      19.077  10.310  15.406  1.00  0.68           H  
ATOM   3052 1HG  LYS A 207      16.691  10.948  15.309  1.00  0.68           H  
ATOM   3053 2HG  LYS A 207      16.411  10.125  16.848  1.00  0.68           H  
ATOM   3054 1HD  LYS A 207      18.009  11.633  17.957  1.00  0.68           H  
ATOM   3055 2HD  LYS A 207      18.292  12.476  16.424  1.00  0.68           H  
ATOM   3056 1HE  LYS A 207      15.914  13.123  16.338  1.00  0.68           H  
ATOM   3057 2HE  LYS A 207      15.618  12.252  17.855  1.00  0.68           H  
ATOM   3058 1HZ  LYS A 207      15.919  14.598  18.223  1.00  0.68           H  
ATOM   3059 2HZ  LYS A 207      17.141  13.751  18.941  1.00  0.68           H  
ATOM   3060 3HZ  LYS A 207      17.417  14.566  17.533  1.00  0.68           H  
ATOM   3061  N   GLN A 208      19.995   7.131  15.746  1.00  0.68           N  
ATOM   3062  CA  GLN A 208      21.276   6.472  15.476  1.00  0.68           C  
ATOM   3063  C   GLN A 208      21.150   5.302  14.516  1.00  0.68           C  
ATOM   3064  O   GLN A 208      22.055   5.029  13.726  1.00  0.68           O  
ATOM   3065  CB  GLN A 208      21.884   5.968  16.788  1.00  0.68           C  
ATOM   3066  CG  GLN A 208      22.384   7.066  17.725  1.00  0.68           C  
ATOM   3067  CD  GLN A 208      22.751   6.521  19.098  1.00  0.68           C  
ATOM   3068  OE1 GLN A 208      22.310   5.431  19.479  1.00  0.68           O  
ATOM   3069  NE2 GLN A 208      23.550   7.275  19.845  1.00  0.68           N  
ATOM   3070  H   GLN A 208      19.676   7.159  16.713  1.00  0.68           H  
ATOM   3071  HA  GLN A 208      21.949   7.203  15.032  1.00  0.68           H  
ATOM   3072 1HB  GLN A 208      21.141   5.388  17.317  1.00  0.68           H  
ATOM   3073 2HB  GLN A 208      22.716   5.303  16.568  1.00  0.68           H  
ATOM   3074 1HG  GLN A 208      23.281   7.501  17.289  1.00  0.68           H  
ATOM   3075 2HG  GLN A 208      21.627   7.833  17.834  1.00  0.68           H  
ATOM   3076 1HE2 GLN A 208      23.824   6.967  20.756  1.00  0.68           H  
ATOM   3077 2HE2 GLN A 208      23.879   8.152  19.494  1.00  0.68           H  
ATOM   3078  N   LEU A 209      20.027   4.608  14.586  1.00  0.69           N  
ATOM   3079  CA  LEU A 209      19.781   3.446  13.767  1.00  0.69           C  
ATOM   3080  C   LEU A 209      18.963   3.796  12.523  1.00  0.69           C  
ATOM   3081  O   LEU A 209      18.572   2.911  11.746  1.00  0.69           O  
ATOM   3082  CB  LEU A 209      19.052   2.419  14.595  1.00  0.69           C  
ATOM   3083  CG  LEU A 209      19.754   1.980  15.839  1.00  0.69           C  
ATOM   3084  CD1 LEU A 209      18.861   1.036  16.589  1.00  0.69           C  
ATOM   3085  CD2 LEU A 209      21.043   1.347  15.460  1.00  0.69           C  
ATOM   3086  H   LEU A 209      19.320   4.865  15.272  1.00  0.69           H  
ATOM   3087  HA  LEU A 209      20.738   3.038  13.450  1.00  0.69           H  
ATOM   3088 1HB  LEU A 209      18.040   2.768  14.835  1.00  0.69           H  
ATOM   3089 2HB  LEU A 209      19.008   1.554  13.988  1.00  0.69           H  
ATOM   3090  HG  LEU A 209      19.950   2.843  16.480  1.00  0.69           H  
ATOM   3091 1HD1 LEU A 209      19.345   0.713  17.500  1.00  0.69           H  
ATOM   3092 2HD1 LEU A 209      17.943   1.542  16.830  1.00  0.69           H  
ATOM   3093 3HD1 LEU A 209      18.651   0.186  15.965  1.00  0.69           H  
ATOM   3094 1HD2 LEU A 209      21.553   1.042  16.350  1.00  0.69           H  
ATOM   3095 2HD2 LEU A 209      20.858   0.485  14.826  1.00  0.69           H  
ATOM   3096 3HD2 LEU A 209      21.657   2.069  14.922  1.00  0.69           H  
ATOM   3097  N   GLY A 210      18.728   5.096  12.300  1.00  0.70           N  
ATOM   3098  CA  GLY A 210      17.976   5.550  11.143  1.00  0.70           C  
ATOM   3099  C   GLY A 210      18.591   5.050   9.831  1.00  0.70           C  
ATOM   3100  O   GLY A 210      17.855   4.579   8.958  1.00  0.70           O  
ATOM   3101  H   GLY A 210      19.077   5.809  12.939  1.00  0.70           H  
ATOM   3102 1HA  GLY A 210      16.946   5.203  11.225  1.00  0.70           H  
ATOM   3103 2HA  GLY A 210      17.942   6.640  11.147  1.00  0.70           H  
ATOM   3104  N   PRO A 211      19.940   5.077   9.670  1.00  0.69           N  
ATOM   3105  CA  PRO A 211      20.690   4.578   8.534  1.00  0.69           C  
ATOM   3106  C   PRO A 211      20.455   3.096   8.257  1.00  0.69           C  
ATOM   3107  O   PRO A 211      20.800   2.621   7.175  1.00  0.69           O  
ATOM   3108  CB  PRO A 211      22.142   4.878   8.917  1.00  0.69           C  
ATOM   3109  CG  PRO A 211      22.050   6.049   9.859  1.00  0.69           C  
ATOM   3110  CD  PRO A 211      20.813   5.803  10.644  1.00  0.69           C  
ATOM   3111  HA  PRO A 211      20.407   5.169   7.650  1.00  0.69           H  
ATOM   3112 1HB  PRO A 211      22.592   3.988   9.386  1.00  0.69           H  
ATOM   3113 2HB  PRO A 211      22.732   5.098   8.015  1.00  0.69           H  
ATOM   3114 1HG  PRO A 211      22.942   6.095  10.503  1.00  0.69           H  
ATOM   3115 2HG  PRO A 211      22.013   6.993   9.298  1.00  0.69           H  
ATOM   3116 1HD  PRO A 211      21.122   5.158  11.462  1.00  0.69           H  
ATOM   3117 2HD  PRO A 211      20.375   6.754  10.981  1.00  0.69           H  
ATOM   3118  N   ARG A 212      19.908   2.341   9.226  1.00  0.68           N  
ATOM   3119  CA  ARG A 212      19.667   0.935   8.969  1.00  0.68           C  
ATOM   3120  C   ARG A 212      18.185   0.626   9.085  1.00  0.68           C  
ATOM   3121  O   ARG A 212      17.797  -0.527   9.285  1.00  0.68           O  
ATOM   3122  CB  ARG A 212      20.359   0.111  10.045  1.00  0.68           C  
ATOM   3123  CG  ARG A 212      21.863   0.196  10.102  1.00  0.68           C  
ATOM   3124  CD  ARG A 212      22.401  -0.486  11.333  1.00  0.68           C  
ATOM   3125  NE  ARG A 212      22.140  -1.923  11.338  1.00  0.68           N  
ATOM   3126  CZ  ARG A 212      22.384  -2.750  12.394  1.00  0.68           C  
ATOM   3127  NH1 ARG A 212      22.903  -2.312  13.510  1.00  0.68           N  
ATOM   3128  NH2 ARG A 212      22.117  -4.028  12.336  1.00  0.68           N  
ATOM   3129  H   ARG A 212      19.610   2.719  10.121  1.00  0.68           H  
ATOM   3130  HA  ARG A 212      20.024   0.666   7.975  1.00  0.68           H  
ATOM   3131 1HB  ARG A 212      19.985   0.433  11.019  1.00  0.68           H  
ATOM   3132 2HB  ARG A 212      20.090  -0.935   9.930  1.00  0.68           H  
ATOM   3133 1HG  ARG A 212      22.279  -0.302   9.223  1.00  0.68           H  
ATOM   3134 2HG  ARG A 212      22.174   1.241  10.115  1.00  0.68           H  
ATOM   3135 1HD  ARG A 212      23.478  -0.337  11.387  1.00  0.68           H  
ATOM   3136 2HD  ARG A 212      21.930  -0.053  12.217  1.00  0.68           H  
ATOM   3137  HE  ARG A 212      21.729  -2.343  10.476  1.00  0.68           H  
ATOM   3138 1HH1 ARG A 212      23.162  -1.343  13.616  1.00  0.68           H  
ATOM   3139 2HH1 ARG A 212      23.065  -3.009  14.255  1.00  0.68           H  
ATOM   3140 1HH2 ARG A 212      21.724  -4.445  11.496  1.00  0.68           H  
ATOM   3141 2HH2 ARG A 212      22.328  -4.600  13.169  1.00  0.68           H  
ATOM   3142  N   GLY A 213      17.345   1.635   8.882  1.00  0.67           N  
ATOM   3143  CA  GLY A 213      15.909   1.426   8.848  1.00  0.67           C  
ATOM   3144  C   GLY A 213      15.323   0.893  10.158  1.00  0.67           C  
ATOM   3145  O   GLY A 213      14.256   0.289  10.126  1.00  0.67           O  
ATOM   3146  H   GLY A 213      17.700   2.584   8.754  1.00  0.67           H  
ATOM   3147 1HA  GLY A 213      15.430   2.373   8.604  1.00  0.67           H  
ATOM   3148 2HA  GLY A 213      15.670   0.740   8.038  1.00  0.67           H  
ATOM   3149  N   ILE A 214      15.974   1.098  11.304  1.00  0.66           N  
ATOM   3150  CA  ILE A 214      15.434   0.473  12.509  1.00  0.66           C  
ATOM   3151  C   ILE A 214      14.563   1.406  13.317  1.00  0.66           C  
ATOM   3152  O   ILE A 214      14.955   2.516  13.681  1.00  0.66           O  
ATOM   3153  CB  ILE A 214      16.558  -0.097  13.401  1.00  0.66           C  
ATOM   3154  CG1 ILE A 214      17.333  -1.192  12.630  1.00  0.66           C  
ATOM   3155  CG2 ILE A 214      16.003  -0.667  14.736  1.00  0.66           C  
ATOM   3156  CD1 ILE A 214      18.635  -1.626  13.277  1.00  0.66           C  
ATOM   3157  H   ILE A 214      16.835   1.645  11.336  1.00  0.66           H  
ATOM   3158  HA  ILE A 214      14.818  -0.368  12.203  1.00  0.66           H  
ATOM   3159  HB  ILE A 214      17.208   0.669  13.609  1.00  0.66           H  
ATOM   3160 1HG1 ILE A 214      16.686  -2.070  12.539  1.00  0.66           H  
ATOM   3161 2HG1 ILE A 214      17.556  -0.833  11.647  1.00  0.66           H  
ATOM   3162 1HG2 ILE A 214      16.816  -1.039  15.344  1.00  0.66           H  
ATOM   3163 2HG2 ILE A 214      15.479   0.111  15.279  1.00  0.66           H  
ATOM   3164 3HG2 ILE A 214      15.322  -1.473  14.534  1.00  0.66           H  
ATOM   3165 1HD1 ILE A 214      19.098  -2.407  12.666  1.00  0.66           H  
ATOM   3166 2HD1 ILE A 214      19.309  -0.780  13.351  1.00  0.66           H  
ATOM   3167 3HD1 ILE A 214      18.438  -2.009  14.256  1.00  0.66           H  
ATOM   3168  N   THR A 215      13.355   0.945  13.570  1.00  0.64           N  
ATOM   3169  CA  THR A 215      12.398   1.691  14.368  1.00  0.64           C  
ATOM   3170  C   THR A 215      12.516   1.351  15.824  1.00  0.64           C  
ATOM   3171  O   THR A 215      12.519   0.172  16.190  1.00  0.64           O  
ATOM   3172  CB  THR A 215      10.964   1.525  13.854  1.00  0.64           C  
ATOM   3173  OG1 THR A 215      10.828   2.167  12.584  1.00  0.64           O  
ATOM   3174  CG2 THR A 215       9.979   2.022  14.825  1.00  0.64           C  
ATOM   3175  H   THR A 215      13.138   0.000  13.243  1.00  0.64           H  
ATOM   3176  HA  THR A 215      12.637   2.751  14.264  1.00  0.64           H  
ATOM   3177  HB  THR A 215      10.781   0.485  13.705  1.00  0.64           H  
ATOM   3178  HG1 THR A 215      10.655   3.131  12.743  1.00  0.64           H  
ATOM   3179 1HG2 THR A 215       8.970   1.869  14.438  1.00  0.64           H  
ATOM   3180 2HG2 THR A 215      10.093   1.480  15.760  1.00  0.64           H  
ATOM   3181 3HG2 THR A 215      10.145   3.061  14.989  1.00  0.64           H  
ATOM   3182  N   VAL A 216      12.629   2.387  16.643  1.00  0.63           N  
ATOM   3183  CA  VAL A 216      12.762   2.208  18.069  1.00  0.63           C  
ATOM   3184  C   VAL A 216      11.703   3.027  18.800  1.00  0.63           C  
ATOM   3185  O   VAL A 216      11.573   4.227  18.538  1.00  0.63           O  
ATOM   3186  CB  VAL A 216      14.145   2.662  18.522  1.00  0.63           C  
ATOM   3187  CG1 VAL A 216      14.285   2.409  20.005  1.00  0.63           C  
ATOM   3188  CG2 VAL A 216      15.198   1.999  17.661  1.00  0.63           C  
ATOM   3189  H   VAL A 216      12.629   3.316  16.255  1.00  0.63           H  
ATOM   3190  HA  VAL A 216      12.639   1.161  18.300  1.00  0.63           H  
ATOM   3191  HB  VAL A 216      14.226   3.724  18.400  1.00  0.63           H  
ATOM   3192 1HG1 VAL A 216      15.218   2.749  20.350  1.00  0.63           H  
ATOM   3193 2HG1 VAL A 216      13.524   2.924  20.521  1.00  0.63           H  
ATOM   3194 3HG1 VAL A 216      14.191   1.365  20.216  1.00  0.63           H  
ATOM   3195 1HG2 VAL A 216      16.143   2.336  17.966  1.00  0.63           H  
ATOM   3196 2HG2 VAL A 216      15.150   0.940  17.750  1.00  0.63           H  
ATOM   3197 3HG2 VAL A 216      15.052   2.269  16.621  1.00  0.63           H  
ATOM   3198  N   ASN A 217      10.944   2.379  19.694  1.00  0.63           N  
ATOM   3199  CA  ASN A 217       9.896   3.076  20.459  1.00  0.63           C  
ATOM   3200  C   ASN A 217       9.789   2.612  21.908  1.00  0.63           C  
ATOM   3201  O   ASN A 217      10.308   1.555  22.281  1.00  0.63           O  
ATOM   3202  CB  ASN A 217       8.537   2.924  19.829  1.00  0.63           C  
ATOM   3203  CG  ASN A 217       8.436   3.515  18.507  1.00  0.63           C  
ATOM   3204  OD1 ASN A 217       8.367   4.733  18.287  1.00  0.63           O  
ATOM   3205  ND2 ASN A 217       8.414   2.662  17.554  1.00  0.63           N  
ATOM   3206  H   ASN A 217      11.120   1.381  19.831  1.00  0.63           H  
ATOM   3207  HA  ASN A 217      10.132   4.139  20.484  1.00  0.63           H  
ATOM   3208 1HB  ASN A 217       8.307   1.885  19.760  1.00  0.63           H  
ATOM   3209 2HB  ASN A 217       7.780   3.383  20.470  1.00  0.63           H  
ATOM   3210 1HD2 ASN A 217       8.321   2.984  16.604  1.00  0.63           H  
ATOM   3211 2HD2 ASN A 217       8.476   1.685  17.746  1.00  0.63           H  
ATOM   3212  N   THR A 218       9.069   3.402  22.698  1.00  0.63           N  
ATOM   3213  CA  THR A 218       8.764   3.095  24.082  1.00  0.63           C  
ATOM   3214  C   THR A 218       7.288   2.830  24.327  1.00  0.63           C  
ATOM   3215  O   THR A 218       6.435   3.581  23.859  1.00  0.63           O  
ATOM   3216  CB  THR A 218       9.161   4.258  25.017  1.00  0.63           C  
ATOM   3217  OG1 THR A 218      10.560   4.486  24.985  1.00  0.63           O  
ATOM   3218  CG2 THR A 218       8.742   3.977  26.417  1.00  0.63           C  
ATOM   3219  H   THR A 218       8.703   4.278  22.320  1.00  0.63           H  
ATOM   3220  HA  THR A 218       9.320   2.206  24.369  1.00  0.63           H  
ATOM   3221  HB  THR A 218       8.671   5.167  24.683  1.00  0.63           H  
ATOM   3222  HG1 THR A 218      10.779   5.113  25.693  1.00  0.63           H  
ATOM   3223 1HG2 THR A 218       9.034   4.814  27.048  1.00  0.63           H  
ATOM   3224 2HG2 THR A 218       7.669   3.855  26.475  1.00  0.63           H  
ATOM   3225 3HG2 THR A 218       9.234   3.067  26.757  1.00  0.63           H  
ATOM   3226  N   VAL A 219       7.006   1.778  25.075  1.00  0.64           N  
ATOM   3227  CA  VAL A 219       5.660   1.495  25.545  1.00  0.64           C  
ATOM   3228  C   VAL A 219       5.719   1.694  27.042  1.00  0.64           C  
ATOM   3229  O   VAL A 219       6.545   1.071  27.706  1.00  0.64           O  
ATOM   3230  CB  VAL A 219       5.210   0.081  25.160  1.00  0.64           C  
ATOM   3231  CG1 VAL A 219       3.803  -0.198  25.720  1.00  0.64           C  
ATOM   3232  CG2 VAL A 219       5.242  -0.024  23.642  1.00  0.64           C  
ATOM   3233  H   VAL A 219       7.780   1.187  25.376  1.00  0.64           H  
ATOM   3234  HA  VAL A 219       4.966   2.214  25.125  1.00  0.64           H  
ATOM   3235  HB  VAL A 219       5.876  -0.645  25.584  1.00  0.64           H  
ATOM   3236 1HG1 VAL A 219       3.487  -1.203  25.439  1.00  0.64           H  
ATOM   3237 2HG1 VAL A 219       3.819  -0.116  26.804  1.00  0.64           H  
ATOM   3238 3HG1 VAL A 219       3.105   0.525  25.326  1.00  0.64           H  
ATOM   3239 1HG2 VAL A 219       4.929  -1.012  23.333  1.00  0.64           H  
ATOM   3240 2HG2 VAL A 219       4.578   0.719  23.220  1.00  0.64           H  
ATOM   3241 3HG2 VAL A 219       6.249   0.161  23.285  1.00  0.64           H  
ATOM   3242  N   ALA A 220       4.921   2.616  27.572  1.00  0.66           N  
ATOM   3243  CA  ALA A 220       5.019   2.958  28.988  1.00  0.66           C  
ATOM   3244  C   ALA A 220       3.806   2.605  29.853  1.00  0.66           C  
ATOM   3245  O   ALA A 220       2.881   3.405  29.963  1.00  0.66           O  
ATOM   3246  CB  ALA A 220       5.256   4.427  29.103  1.00  0.66           C  
ATOM   3247  H   ALA A 220       4.244   3.114  26.990  1.00  0.66           H  
ATOM   3248  HA  ALA A 220       5.888   2.456  29.391  1.00  0.66           H  
ATOM   3249 1HB  ALA A 220       5.389   4.692  30.143  1.00  0.66           H  
ATOM   3250 2HB  ALA A 220       6.148   4.699  28.540  1.00  0.66           H  
ATOM   3251 3HB  ALA A 220       4.393   4.949  28.695  1.00  0.66           H  
ATOM   3252  N   PRO A 221       3.768   1.425  30.466  1.00  0.67           N  
ATOM   3253  CA  PRO A 221       2.741   0.976  31.369  1.00  0.67           C  
ATOM   3254  C   PRO A 221       2.474   1.849  32.596  1.00  0.67           C  
ATOM   3255  O   PRO A 221       3.391   2.355  33.262  1.00  0.67           O  
ATOM   3256  CB  PRO A 221       3.290  -0.372  31.810  1.00  0.67           C  
ATOM   3257  CG  PRO A 221       4.119  -0.823  30.657  1.00  0.67           C  
ATOM   3258  CD  PRO A 221       4.711   0.382  30.094  1.00  0.67           C  
ATOM   3259  HA  PRO A 221       1.829   0.808  30.801  1.00  0.67           H  
ATOM   3260 1HB  PRO A 221       3.878  -0.244  32.729  1.00  0.67           H  
ATOM   3261 2HB  PRO A 221       2.468  -1.040  32.063  1.00  0.67           H  
ATOM   3262 1HG  PRO A 221       4.867  -1.526  31.005  1.00  0.67           H  
ATOM   3263 2HG  PRO A 221       3.515  -1.333  29.916  1.00  0.67           H  
ATOM   3264 1HD  PRO A 221       5.678   0.534  30.473  1.00  0.67           H  
ATOM   3265 2HD  PRO A 221       4.704   0.236  29.033  1.00  0.67           H  
ATOM   3266  N   GLY A 222       1.194   1.941  32.913  1.00  0.68           N  
ATOM   3267  CA  GLY A 222       0.682   2.583  34.123  1.00  0.68           C  
ATOM   3268  C   GLY A 222       0.551   1.478  35.148  1.00  0.68           C  
ATOM   3269  O   GLY A 222       1.206   0.437  35.025  1.00  0.68           O  
ATOM   3270  H   GLY A 222       0.528   1.555  32.240  1.00  0.68           H  
ATOM   3271 1HA  GLY A 222       1.371   3.348  34.470  1.00  0.68           H  
ATOM   3272 2HA  GLY A 222      -0.285   3.046  33.954  1.00  0.68           H  
ATOM   3273  N   PHE A 223      -0.299   1.653  36.146  1.00  0.69           N  
ATOM   3274  CA  PHE A 223      -0.391   0.601  37.141  1.00  0.69           C  
ATOM   3275  C   PHE A 223      -1.066  -0.567  36.456  1.00  0.69           C  
ATOM   3276  O   PHE A 223      -2.192  -0.451  35.957  1.00  0.69           O  
ATOM   3277  CB  PHE A 223      -1.172   1.087  38.331  1.00  0.69           C  
ATOM   3278  CG  PHE A 223      -0.439   2.130  39.046  1.00  0.69           C  
ATOM   3279  CD1 PHE A 223      -0.648   3.444  38.720  1.00  0.69           C  
ATOM   3280  CD2 PHE A 223       0.465   1.819  40.045  1.00  0.69           C  
ATOM   3281  CE1 PHE A 223       0.021   4.437  39.373  1.00  0.69           C  
ATOM   3282  CE2 PHE A 223       1.142   2.820  40.709  1.00  0.69           C  
ATOM   3283  CZ  PHE A 223       0.917   4.135  40.371  1.00  0.69           C  
ATOM   3284  H   PHE A 223      -0.842   2.501  36.228  1.00  0.69           H  
ATOM   3285  HA  PHE A 223       0.610   0.302  37.457  1.00  0.69           H  
ATOM   3286 1HB  PHE A 223      -2.132   1.492  38.015  1.00  0.69           H  
ATOM   3287 2HB  PHE A 223      -1.358   0.268  39.009  1.00  0.69           H  
ATOM   3288  HD1 PHE A 223      -1.361   3.691  37.934  1.00  0.69           H  
ATOM   3289  HD2 PHE A 223       0.636   0.774  40.304  1.00  0.69           H  
ATOM   3290  HE1 PHE A 223      -0.167   5.460  39.103  1.00  0.69           H  
ATOM   3291  HE2 PHE A 223       1.852   2.572  41.498  1.00  0.69           H  
ATOM   3292  HZ  PHE A 223       1.446   4.930  40.892  1.00  0.69           H  
ATOM   3293  N   THR A 224      -0.320  -1.659  36.404  1.00  0.71           N  
ATOM   3294  CA  THR A 224      -0.641  -2.843  35.640  1.00  0.71           C  
ATOM   3295  C   THR A 224      -0.757  -4.063  36.531  1.00  0.71           C  
ATOM   3296  O   THR A 224       0.118  -4.314  37.360  1.00  0.71           O  
ATOM   3297  CB  THR A 224       0.504  -3.084  34.639  1.00  0.71           C  
ATOM   3298  OG1 THR A 224       0.661  -1.932  33.787  1.00  0.71           O  
ATOM   3299  CG2 THR A 224       0.215  -4.278  33.789  1.00  0.71           C  
ATOM   3300  H   THR A 224       0.575  -1.626  36.869  1.00  0.71           H  
ATOM   3301  HA  THR A 224      -1.584  -2.693  35.121  1.00  0.71           H  
ATOM   3302  HB  THR A 224       1.429  -3.252  35.192  1.00  0.71           H  
ATOM   3303  HG1 THR A 224       0.908  -1.136  34.326  1.00  0.71           H  
ATOM   3304 1HG2 THR A 224       1.033  -4.445  33.108  1.00  0.71           H  
ATOM   3305 2HG2 THR A 224       0.083  -5.149  34.402  1.00  0.71           H  
ATOM   3306 3HG2 THR A 224      -0.677  -4.087  33.244  1.00  0.71           H  
ATOM   3307  N   GLU A 225      -1.787  -4.869  36.346  1.00  0.75           N  
ATOM   3308  CA  GLU A 225      -1.941  -6.039  37.204  1.00  0.75           C  
ATOM   3309  C   GLU A 225      -1.012  -7.203  36.834  1.00  0.75           C  
ATOM   3310  O   GLU A 225      -1.436  -8.175  36.205  1.00  0.75           O  
ATOM   3311  CB  GLU A 225      -3.395  -6.526  37.179  1.00  0.75           C  
ATOM   3312  CG  GLU A 225      -4.416  -5.535  37.757  1.00  0.75           C  
ATOM   3313  CD  GLU A 225      -5.851  -6.085  37.786  1.00  0.75           C  
ATOM   3314  OE1 GLU A 225      -6.072  -7.152  37.261  1.00  0.75           O  
ATOM   3315  OE2 GLU A 225      -6.711  -5.437  38.347  1.00  0.75           O  
ATOM   3316  H   GLU A 225      -2.490  -4.647  35.639  1.00  0.75           H  
ATOM   3317  HA  GLU A 225      -1.702  -5.738  38.226  1.00  0.75           H  
ATOM   3318 1HB  GLU A 225      -3.685  -6.728  36.146  1.00  0.75           H  
ATOM   3319 2HB  GLU A 225      -3.476  -7.460  37.733  1.00  0.75           H  
ATOM   3320 1HG  GLU A 225      -4.116  -5.264  38.769  1.00  0.75           H  
ATOM   3321 2HG  GLU A 225      -4.392  -4.633  37.147  1.00  0.75           H  
ATOM   3322  N   THR A 226       0.258  -7.093  37.232  1.00  0.80           N  
ATOM   3323  CA  THR A 226       1.264  -8.126  36.935  1.00  0.80           C  
ATOM   3324  C   THR A 226       1.674  -8.843  38.225  1.00  0.80           C  
ATOM   3325  O   THR A 226       1.377  -8.385  39.333  1.00  0.80           O  
ATOM   3326  CB  THR A 226       2.593  -7.571  36.389  1.00  0.80           C  
ATOM   3327  OG1 THR A 226       3.309  -6.979  37.451  1.00  0.80           O  
ATOM   3328  CG2 THR A 226       2.381  -6.522  35.358  1.00  0.80           C  
ATOM   3329  H   THR A 226       0.512  -6.231  37.712  1.00  0.80           H  
ATOM   3330  HA  THR A 226       0.844  -8.853  36.239  1.00  0.80           H  
ATOM   3331  HB  THR A 226       3.173  -8.388  35.973  1.00  0.80           H  
ATOM   3332  HG1 THR A 226       3.000  -6.062  37.606  1.00  0.80           H  
ATOM   3333 1HG2 THR A 226       3.343  -6.148  35.012  1.00  0.80           H  
ATOM   3334 2HG2 THR A 226       1.838  -6.917  34.536  1.00  0.80           H  
ATOM   3335 3HG2 THR A 226       1.825  -5.711  35.811  1.00  0.80           H  
ATOM   3336  N   GLU A 227       2.476  -9.896  38.083  1.00  0.86           N  
ATOM   3337  CA  GLU A 227       3.013 -10.652  39.219  1.00  0.86           C  
ATOM   3338  C   GLU A 227       3.964  -9.845  40.116  1.00  0.86           C  
ATOM   3339  O   GLU A 227       4.285 -10.280  41.222  1.00  0.86           O  
ATOM   3340  CB  GLU A 227       3.741 -11.938  38.783  1.00  0.86           C  
ATOM   3341  CG  GLU A 227       2.871 -13.031  38.108  1.00  0.86           C  
ATOM   3342  CD  GLU A 227       2.804 -12.922  36.611  1.00  0.86           C  
ATOM   3343  OE1 GLU A 227       3.521 -12.121  36.083  1.00  0.86           O  
ATOM   3344  OE2 GLU A 227       2.060 -13.642  35.992  1.00  0.86           O  
ATOM   3345  H   GLU A 227       2.698 -10.207  37.153  1.00  0.86           H  
ATOM   3346  HA  GLU A 227       2.167 -10.953  39.840  1.00  0.86           H  
ATOM   3347 1HB  GLU A 227       4.531 -11.673  38.078  1.00  0.86           H  
ATOM   3348 2HB  GLU A 227       4.225 -12.386  39.651  1.00  0.86           H  
ATOM   3349 1HG  GLU A 227       3.275 -14.006  38.372  1.00  0.86           H  
ATOM   3350 2HG  GLU A 227       1.860 -12.967  38.515  1.00  0.86           H  
ATOM   3351  N   ILE A 228       4.472  -8.709  39.626  1.00  0.94           N  
ATOM   3352  CA  ILE A 228       5.421  -7.916  40.390  1.00  0.94           C  
ATOM   3353  C   ILE A 228       4.760  -6.666  40.957  1.00  0.94           C  
ATOM   3354  O   ILE A 228       5.433  -5.783  41.491  1.00  0.94           O  
ATOM   3355  CB  ILE A 228       6.650  -7.541  39.547  1.00  0.94           C  
ATOM   3356  CG1 ILE A 228       6.250  -6.678  38.367  1.00  0.94           C  
ATOM   3357  CG2 ILE A 228       7.315  -8.804  39.060  1.00  0.94           C  
ATOM   3358  CD1 ILE A 228       7.418  -6.053  37.643  1.00  0.94           C  
ATOM   3359  H   ILE A 228       4.157  -8.348  38.726  1.00  0.94           H  
ATOM   3360  HA  ILE A 228       5.775  -8.515  41.230  1.00  0.94           H  
ATOM   3361  HB  ILE A 228       7.347  -6.970  40.157  1.00  0.94           H  
ATOM   3362 1HG1 ILE A 228       5.712  -7.295  37.659  1.00  0.94           H  
ATOM   3363 2HG1 ILE A 228       5.587  -5.885  38.715  1.00  0.94           H  
ATOM   3364 1HG2 ILE A 228       8.191  -8.541  38.473  1.00  0.94           H  
ATOM   3365 2HG2 ILE A 228       7.612  -9.406  39.917  1.00  0.94           H  
ATOM   3366 3HG2 ILE A 228       6.618  -9.371  38.441  1.00  0.94           H  
ATOM   3367 1HD1 ILE A 228       7.047  -5.459  36.808  1.00  0.94           H  
ATOM   3368 2HD1 ILE A 228       7.972  -5.411  38.329  1.00  0.94           H  
ATOM   3369 3HD1 ILE A 228       8.076  -6.836  37.268  1.00  0.94           H  
ATOM   3370  N   ASN A 229       3.425  -6.622  40.893  1.00  1.02           N  
ATOM   3371  CA  ASN A 229       2.654  -5.501  41.416  1.00  1.02           C  
ATOM   3372  C   ASN A 229       1.545  -5.940  42.401  1.00  1.02           C  
ATOM   3373  O   ASN A 229       0.408  -5.486  42.266  1.00  1.02           O  
ATOM   3374  CB  ASN A 229       2.056  -4.728  40.259  1.00  1.02           C  
ATOM   3375  CG  ASN A 229       3.100  -4.096  39.364  1.00  1.02           C  
ATOM   3376  OD1 ASN A 229       3.285  -4.482  38.199  1.00  1.02           O  
ATOM   3377  ND2 ASN A 229       3.802  -3.127  39.895  1.00  1.02           N  
ATOM   3378  H   ASN A 229       2.911  -7.381  40.442  1.00  1.02           H  
ATOM   3379  HA  ASN A 229       3.331  -4.835  41.949  1.00  1.02           H  
ATOM   3380 1HB  ASN A 229       1.424  -5.389  39.659  1.00  1.02           H  
ATOM   3381 2HB  ASN A 229       1.429  -3.943  40.655  1.00  1.02           H  
ATOM   3382 1HD2 ASN A 229       4.517  -2.674  39.360  1.00  1.02           H  
ATOM   3383 2HD2 ASN A 229       3.634  -2.847  40.840  1.00  1.02           H  
ATOM   3384  N   PRO A 230       1.857  -6.735  43.457  1.00  1.08           N  
ATOM   3385  CA  PRO A 230       0.911  -7.364  44.369  1.00  1.08           C  
ATOM   3386  C   PRO A 230       0.107  -6.337  45.150  1.00  1.08           C  
ATOM   3387  O   PRO A 230      -1.005  -6.608  45.605  1.00  1.08           O  
ATOM   3388  CB  PRO A 230       1.823  -8.156  45.316  1.00  1.08           C  
ATOM   3389  CG  PRO A 230       3.158  -7.447  45.247  1.00  1.08           C  
ATOM   3390  CD  PRO A 230       3.269  -6.985  43.825  1.00  1.08           C  
ATOM   3391  HA  PRO A 230       0.250  -8.034  43.798  1.00  1.08           H  
ATOM   3392 1HB  PRO A 230       1.396  -8.163  46.330  1.00  1.08           H  
ATOM   3393 2HB  PRO A 230       1.883  -9.205  44.986  1.00  1.08           H  
ATOM   3394 1HG  PRO A 230       3.185  -6.619  45.969  1.00  1.08           H  
ATOM   3395 2HG  PRO A 230       3.967  -8.139  45.527  1.00  1.08           H  
ATOM   3396 1HD  PRO A 230       3.883  -6.077  43.769  1.00  1.08           H  
ATOM   3397 2HD  PRO A 230       3.680  -7.820  43.237  1.00  1.08           H  
ATOM   3398  N   THR A 231       0.630  -5.120  45.238  1.00  1.10           N  
ATOM   3399  CA  THR A 231      -0.028  -4.046  45.955  1.00  1.10           C  
ATOM   3400  C   THR A 231      -1.342  -3.673  45.275  1.00  1.10           C  
ATOM   3401  O   THR A 231      -2.278  -3.192  45.909  1.00  1.10           O  
ATOM   3402  CB  THR A 231       0.902  -2.827  46.021  1.00  1.10           C  
ATOM   3403  OG1 THR A 231       1.202  -2.384  44.694  1.00  1.10           O  
ATOM   3404  CG2 THR A 231       2.191  -3.217  46.711  1.00  1.10           C  
ATOM   3405  H   THR A 231       1.532  -4.938  44.829  1.00  1.10           H  
ATOM   3406  HA  THR A 231      -0.247  -4.383  46.970  1.00  1.10           H  
ATOM   3407  HB  THR A 231       0.424  -2.029  46.568  1.00  1.10           H  
ATOM   3408  HG1 THR A 231       0.375  -2.264  44.212  1.00  1.10           H  
ATOM   3409 1HG2 THR A 231       2.857  -2.355  46.754  1.00  1.10           H  
ATOM   3410 2HG2 THR A 231       1.972  -3.559  47.720  1.00  1.10           H  
ATOM   3411 3HG2 THR A 231       2.672  -4.019  46.150  1.00  1.10           H  
ATOM   3412  N   LEU A 232      -1.457  -3.987  43.987  1.00  1.09           N  
ATOM   3413  CA  LEU A 232      -2.652  -3.647  43.243  1.00  1.09           C  
ATOM   3414  C   LEU A 232      -3.785  -4.617  43.548  1.00  1.09           C  
ATOM   3415  O   LEU A 232      -4.912  -4.411  43.104  1.00  1.09           O  
ATOM   3416  CB  LEU A 232      -2.358  -3.656  41.744  1.00  1.09           C  
ATOM   3417  CG  LEU A 232      -1.357  -2.601  41.264  1.00  1.09           C  
ATOM   3418  CD1 LEU A 232      -1.104  -2.777  39.789  1.00  1.09           C  
ATOM   3419  CD2 LEU A 232      -1.882  -1.245  41.565  1.00  1.09           C  
ATOM   3420  H   LEU A 232      -0.696  -4.456  43.498  1.00  1.09           H  
ATOM   3421  HA  LEU A 232      -2.968  -2.646  43.532  1.00  1.09           H  
ATOM   3422 1HB  LEU A 232      -1.950  -4.632  41.480  1.00  1.09           H  
ATOM   3423 2HB  LEU A 232      -3.275  -3.529  41.220  1.00  1.09           H  
ATOM   3424  HG  LEU A 232      -0.411  -2.748  41.786  1.00  1.09           H  
ATOM   3425 1HD1 LEU A 232      -0.371  -2.049  39.450  1.00  1.09           H  
ATOM   3426 2HD1 LEU A 232      -0.724  -3.778  39.624  1.00  1.09           H  
ATOM   3427 3HD1 LEU A 232      -2.018  -2.647  39.231  1.00  1.09           H  
ATOM   3428 1HD2 LEU A 232      -1.167  -0.501  41.243  1.00  1.09           H  
ATOM   3429 2HD2 LEU A 232      -2.823  -1.095  41.049  1.00  1.09           H  
ATOM   3430 3HD2 LEU A 232      -2.037  -1.157  42.632  1.00  1.09           H  
ATOM   3431  N   SER A 233      -3.495  -5.691  44.297  1.00  1.06           N  
ATOM   3432  CA  SER A 233      -4.526  -6.638  44.684  1.00  1.06           C  
ATOM   3433  C   SER A 233      -5.275  -6.124  45.918  1.00  1.06           C  
ATOM   3434  O   SER A 233      -6.286  -6.699  46.315  1.00  1.06           O  
ATOM   3435  CB  SER A 233      -3.946  -8.021  44.951  1.00  1.06           C  
ATOM   3436  OG  SER A 233      -3.152  -8.051  46.106  1.00  1.06           O  
ATOM   3437  H   SER A 233      -2.550  -5.851  44.643  1.00  1.06           H  
ATOM   3438  HA  SER A 233      -5.242  -6.722  43.866  1.00  1.06           H  
ATOM   3439 1HB  SER A 233      -4.755  -8.741  45.048  1.00  1.06           H  
ATOM   3440 2HB  SER A 233      -3.342  -8.324  44.095  1.00  1.06           H  
ATOM   3441  HG  SER A 233      -2.439  -7.396  45.965  1.00  1.06           H  
ATOM   3442  N   ASN A 234      -4.759  -5.046  46.536  1.00  1.02           N  
ATOM   3443  CA  ASN A 234      -5.356  -4.448  47.722  1.00  1.02           C  
ATOM   3444  C   ASN A 234      -6.483  -3.518  47.296  1.00  1.02           C  
ATOM   3445  O   ASN A 234      -6.198  -2.478  46.704  1.00  1.02           O  
ATOM   3446  CB  ASN A 234      -4.337  -3.666  48.517  1.00  1.02           C  
ATOM   3447  CG  ASN A 234      -4.896  -3.092  49.815  1.00  1.02           C  
ATOM   3448  OD1 ASN A 234      -6.042  -2.601  49.915  1.00  1.02           O  
ATOM   3449  ND2 ASN A 234      -4.079  -3.151  50.841  1.00  1.02           N  
ATOM   3450  H   ASN A 234      -3.919  -4.602  46.166  1.00  1.02           H  
ATOM   3451  HA  ASN A 234      -5.721  -5.243  48.358  1.00  1.02           H  
ATOM   3452 1HB  ASN A 234      -3.477  -4.301  48.741  1.00  1.02           H  
ATOM   3453 2HB  ASN A 234      -3.985  -2.853  47.902  1.00  1.02           H  
ATOM   3454 1HD2 ASN A 234      -4.367  -2.795  51.732  1.00  1.02           H  
ATOM   3455 2HD2 ASN A 234      -3.167  -3.550  50.731  1.00  1.02           H  
ATOM   3456  N   PRO A 235      -7.760  -3.801  47.603  1.00  0.99           N  
ATOM   3457  CA  PRO A 235      -8.917  -3.037  47.172  1.00  0.99           C  
ATOM   3458  C   PRO A 235      -8.781  -1.530  47.358  1.00  0.99           C  
ATOM   3459  O   PRO A 235      -9.341  -0.763  46.579  1.00  0.99           O  
ATOM   3460  CB  PRO A 235     -10.022  -3.585  48.079  1.00  0.99           C  
ATOM   3461  CG  PRO A 235      -9.607  -5.005  48.361  1.00  0.99           C  
ATOM   3462  CD  PRO A 235      -8.105  -4.951  48.483  1.00  0.99           C  
ATOM   3463  HA  PRO A 235      -9.126  -3.281  46.122  1.00  0.99           H  
ATOM   3464 1HB  PRO A 235     -10.090  -2.970  48.991  1.00  0.99           H  
ATOM   3465 2HB  PRO A 235     -10.990  -3.514  47.571  1.00  0.99           H  
ATOM   3466 1HG  PRO A 235     -10.091  -5.364  49.280  1.00  0.99           H  
ATOM   3467 2HG  PRO A 235      -9.935  -5.670  47.550  1.00  0.99           H  
ATOM   3468 1HD  PRO A 235      -7.794  -4.763  49.521  1.00  0.99           H  
ATOM   3469 2HD  PRO A 235      -7.725  -5.897  48.089  1.00  0.99           H  
ATOM   3470  N   GLU A 236      -8.046  -1.073  48.375  1.00  0.97           N  
ATOM   3471  CA  GLU A 236      -7.941   0.371  48.573  1.00  0.97           C  
ATOM   3472  C   GLU A 236      -7.062   1.005  47.500  1.00  0.97           C  
ATOM   3473  O   GLU A 236      -7.333   2.108  47.018  1.00  0.97           O  
ATOM   3474  CB  GLU A 236      -7.383   0.695  49.959  1.00  0.97           C  
ATOM   3475  CG  GLU A 236      -8.319   0.332  51.113  1.00  0.97           C  
ATOM   3476  CD  GLU A 236      -7.761   0.689  52.479  1.00  0.97           C  
ATOM   3477  OE1 GLU A 236      -6.632   1.117  52.551  1.00  0.97           O  
ATOM   3478  OE2 GLU A 236      -8.472   0.535  53.447  1.00  0.97           O  
ATOM   3479  H   GLU A 236      -7.536  -1.706  48.991  1.00  0.97           H  
ATOM   3480  HA  GLU A 236      -8.939   0.804  48.490  1.00  0.97           H  
ATOM   3481 1HB  GLU A 236      -6.447   0.152  50.104  1.00  0.97           H  
ATOM   3482 2HB  GLU A 236      -7.156   1.759  50.023  1.00  0.97           H  
ATOM   3483 1HG  GLU A 236      -9.271   0.843  50.973  1.00  0.97           H  
ATOM   3484 2HG  GLU A 236      -8.506  -0.742  51.073  1.00  0.97           H  
ATOM   3485  N   ILE A 237      -6.000   0.294  47.135  1.00  0.97           N  
ATOM   3486  CA  ILE A 237      -5.048   0.772  46.153  1.00  0.97           C  
ATOM   3487  C   ILE A 237      -5.670   0.619  44.789  1.00  0.97           C  
ATOM   3488  O   ILE A 237      -5.618   1.520  43.948  1.00  0.97           O  
ATOM   3489  CB  ILE A 237      -3.718   0.006  46.247  1.00  0.97           C  
ATOM   3490  CG1 ILE A 237      -3.040   0.320  47.591  1.00  0.97           C  
ATOM   3491  CG2 ILE A 237      -2.835   0.342  45.088  1.00  0.97           C  
ATOM   3492  CD1 ILE A 237      -1.833  -0.543  47.894  1.00  0.97           C  
ATOM   3493  H   ILE A 237      -5.877  -0.638  47.517  1.00  0.97           H  
ATOM   3494  HA  ILE A 237      -4.852   1.826  46.329  1.00  0.97           H  
ATOM   3495  HB  ILE A 237      -3.922  -1.067  46.229  1.00  0.97           H  
ATOM   3496 1HG1 ILE A 237      -2.729   1.362  47.591  1.00  0.97           H  
ATOM   3497 2HG1 ILE A 237      -3.772   0.174  48.389  1.00  0.97           H  
ATOM   3498 1HG2 ILE A 237      -1.908  -0.225  45.160  1.00  0.97           H  
ATOM   3499 2HG2 ILE A 237      -3.357   0.074  44.181  1.00  0.97           H  
ATOM   3500 3HG2 ILE A 237      -2.616   1.410  45.087  1.00  0.97           H  
ATOM   3501 1HD1 ILE A 237      -1.417  -0.259  48.860  1.00  0.97           H  
ATOM   3502 2HD1 ILE A 237      -2.113  -1.588  47.920  1.00  0.97           H  
ATOM   3503 3HD1 ILE A 237      -1.091  -0.389  47.120  1.00  0.97           H  
ATOM   3504  N   ARG A 238      -6.290  -0.531  44.574  1.00  0.98           N  
ATOM   3505  CA  ARG A 238      -6.945  -0.810  43.319  1.00  0.98           C  
ATOM   3506  C   ARG A 238      -7.982   0.264  43.011  1.00  0.98           C  
ATOM   3507  O   ARG A 238      -7.997   0.807  41.905  1.00  0.98           O  
ATOM   3508  CB  ARG A 238      -7.594  -2.180  43.375  1.00  0.98           C  
ATOM   3509  CG  ARG A 238      -8.310  -2.630  42.122  1.00  0.98           C  
ATOM   3510  CD  ARG A 238      -8.815  -4.024  42.263  1.00  0.98           C  
ATOM   3511  NE  ARG A 238      -9.851  -4.146  43.286  1.00  0.98           N  
ATOM   3512  CZ  ARG A 238     -10.213  -5.308  43.870  1.00  0.98           C  
ATOM   3513  NH1 ARG A 238      -9.620  -6.429  43.522  1.00  0.98           N  
ATOM   3514  NH2 ARG A 238     -11.165  -5.321  44.786  1.00  0.98           N  
ATOM   3515  H   ARG A 238      -6.304  -1.229  45.318  1.00  0.98           H  
ATOM   3516  HA  ARG A 238      -6.194  -0.809  42.530  1.00  0.98           H  
ATOM   3517 1HB  ARG A 238      -6.847  -2.925  43.633  1.00  0.98           H  
ATOM   3518 2HB  ARG A 238      -8.327  -2.179  44.175  1.00  0.98           H  
ATOM   3519 1HG  ARG A 238      -9.159  -1.971  41.935  1.00  0.98           H  
ATOM   3520 2HG  ARG A 238      -7.635  -2.597  41.277  1.00  0.98           H  
ATOM   3521 1HD  ARG A 238      -9.228  -4.359  41.312  1.00  0.98           H  
ATOM   3522 2HD  ARG A 238      -7.979  -4.672  42.545  1.00  0.98           H  
ATOM   3523  HE  ARG A 238     -10.327  -3.302  43.577  1.00  0.98           H  
ATOM   3524 1HH1 ARG A 238      -8.891  -6.418  42.819  1.00  0.98           H  
ATOM   3525 2HH1 ARG A 238      -9.890  -7.300  43.958  1.00  0.98           H  
ATOM   3526 1HH2 ARG A 238     -11.624  -4.462  45.050  1.00  0.98           H  
ATOM   3527 2HH2 ARG A 238     -11.434  -6.192  45.219  1.00  0.98           H  
ATOM   3528  N   LYS A 239      -8.823   0.617  43.996  1.00  1.01           N  
ATOM   3529  CA  LYS A 239      -9.834   1.640  43.774  1.00  1.01           C  
ATOM   3530  C   LYS A 239      -9.239   3.024  43.569  1.00  1.01           C  
ATOM   3531  O   LYS A 239      -9.694   3.766  42.690  1.00  1.01           O  
ATOM   3532  CB  LYS A 239     -10.814   1.684  44.943  1.00  1.01           C  
ATOM   3533  CG  LYS A 239     -11.772   0.498  45.029  1.00  1.01           C  
ATOM   3534  CD  LYS A 239     -12.657   0.616  46.262  1.00  1.01           C  
ATOM   3535  CE  LYS A 239     -13.625  -0.547  46.375  1.00  1.01           C  
ATOM   3536  NZ  LYS A 239     -14.467  -0.445  47.600  1.00  1.01           N  
ATOM   3537  H   LYS A 239      -8.793   0.154  44.905  1.00  1.01           H  
ATOM   3538  HA  LYS A 239     -10.388   1.377  42.875  1.00  1.01           H  
ATOM   3539 1HB  LYS A 239     -10.247   1.716  45.880  1.00  1.01           H  
ATOM   3540 2HB  LYS A 239     -11.405   2.596  44.889  1.00  1.01           H  
ATOM   3541 1HG  LYS A 239     -12.404   0.483  44.143  1.00  1.01           H  
ATOM   3542 2HG  LYS A 239     -11.214  -0.432  45.065  1.00  1.01           H  
ATOM   3543 1HD  LYS A 239     -12.020   0.631  47.150  1.00  1.01           H  
ATOM   3544 2HD  LYS A 239     -13.219   1.547  46.222  1.00  1.01           H  
ATOM   3545 1HE  LYS A 239     -14.272  -0.558  45.500  1.00  1.01           H  
ATOM   3546 2HE  LYS A 239     -13.059  -1.479  46.411  1.00  1.01           H  
ATOM   3547 1HZ  LYS A 239     -15.099  -1.232  47.646  1.00  1.01           H  
ATOM   3548 2HZ  LYS A 239     -13.871  -0.444  48.416  1.00  1.01           H  
ATOM   3549 3HZ  LYS A 239     -15.001   0.412  47.572  1.00  1.01           H  
ATOM   3550  N   ALA A 240      -8.205   3.384  44.345  1.00  1.04           N  
ATOM   3551  CA  ALA A 240      -7.599   4.704  44.192  1.00  1.04           C  
ATOM   3552  C   ALA A 240      -7.019   4.892  42.798  1.00  1.04           C  
ATOM   3553  O   ALA A 240      -7.164   5.952  42.177  1.00  1.04           O  
ATOM   3554  CB  ALA A 240      -6.492   4.877  45.216  1.00  1.04           C  
ATOM   3555  H   ALA A 240      -7.850   2.764  45.076  1.00  1.04           H  
ATOM   3556  HA  ALA A 240      -8.370   5.455  44.350  1.00  1.04           H  
ATOM   3557 1HB  ALA A 240      -6.052   5.866  45.113  1.00  1.04           H  
ATOM   3558 2HB  ALA A 240      -6.903   4.759  46.219  1.00  1.04           H  
ATOM   3559 3HB  ALA A 240      -5.726   4.117  45.047  1.00  1.04           H  
ATOM   3560  N   LEU A 241      -6.388   3.845  42.295  1.00  1.07           N  
ATOM   3561  CA  LEU A 241      -5.748   3.898  41.003  1.00  1.07           C  
ATOM   3562  C   LEU A 241      -6.724   3.702  39.873  1.00  1.07           C  
ATOM   3563  O   LEU A 241      -6.575   4.291  38.803  1.00  1.07           O  
ATOM   3564  CB  LEU A 241      -4.667   2.865  40.975  1.00  1.07           C  
ATOM   3565  CG  LEU A 241      -3.575   3.140  41.932  1.00  1.07           C  
ATOM   3566  CD1 LEU A 241      -2.667   2.009  41.904  1.00  1.07           C  
ATOM   3567  CD2 LEU A 241      -2.909   4.442  41.550  1.00  1.07           C  
ATOM   3568  H   LEU A 241      -6.301   2.991  42.852  1.00  1.07           H  
ATOM   3569  HA  LEU A 241      -5.289   4.877  40.893  1.00  1.07           H  
ATOM   3570 1HB  LEU A 241      -5.113   1.913  41.259  1.00  1.07           H  
ATOM   3571 2HB  LEU A 241      -4.251   2.790  39.972  1.00  1.07           H  
ATOM   3572  HG  LEU A 241      -3.970   3.223  42.944  1.00  1.07           H  
ATOM   3573 1HD1 LEU A 241      -1.845   2.165  42.600  1.00  1.07           H  
ATOM   3574 2HD1 LEU A 241      -3.226   1.131  42.180  1.00  1.07           H  
ATOM   3575 3HD1 LEU A 241      -2.293   1.895  40.924  1.00  1.07           H  
ATOM   3576 1HD2 LEU A 241      -2.092   4.651  42.239  1.00  1.07           H  
ATOM   3577 2HD2 LEU A 241      -2.529   4.363  40.550  1.00  1.07           H  
ATOM   3578 3HD2 LEU A 241      -3.639   5.251  41.592  1.00  1.07           H  
ATOM   3579  N   SER A 242      -7.761   2.903  40.099  1.00  1.11           N  
ATOM   3580  CA  SER A 242      -8.747   2.741  39.059  1.00  1.11           C  
ATOM   3581  C   SER A 242      -9.419   4.093  38.859  1.00  1.11           C  
ATOM   3582  O   SER A 242      -9.520   4.581  37.735  1.00  1.11           O  
ATOM   3583  CB  SER A 242      -9.773   1.696  39.459  1.00  1.11           C  
ATOM   3584  OG  SER A 242      -9.182   0.430  39.568  1.00  1.11           O  
ATOM   3585  H   SER A 242      -7.861   2.390  40.971  1.00  1.11           H  
ATOM   3586  HA  SER A 242      -8.253   2.444  38.134  1.00  1.11           H  
ATOM   3587 1HB  SER A 242     -10.216   1.974  40.414  1.00  1.11           H  
ATOM   3588 2HB  SER A 242     -10.572   1.669  38.724  1.00  1.11           H  
ATOM   3589  HG  SER A 242      -8.550   0.509  40.313  1.00  1.11           H  
ATOM   3590  N   SER A 243      -9.743   4.768  39.973  1.00  1.16           N  
ATOM   3591  CA  SER A 243     -10.391   6.075  39.953  1.00  1.16           C  
ATOM   3592  C   SER A 243      -9.521   7.107  39.240  1.00  1.16           C  
ATOM   3593  O   SER A 243     -10.022   7.936  38.483  1.00  1.16           O  
ATOM   3594  CB  SER A 243     -10.648   6.537  41.373  1.00  1.16           C  
ATOM   3595  OG  SER A 243     -11.551   5.687  42.025  1.00  1.16           O  
ATOM   3596  H   SER A 243      -9.594   4.335  40.884  1.00  1.16           H  
ATOM   3597  HA  SER A 243     -11.338   5.990  39.421  1.00  1.16           H  
ATOM   3598 1HB  SER A 243      -9.708   6.563  41.925  1.00  1.16           H  
ATOM   3599 2HB  SER A 243     -11.044   7.549  41.355  1.00  1.16           H  
ATOM   3600  HG  SER A 243     -11.038   4.868  42.217  1.00  1.16           H  
ATOM   3601  N   ALA A 244      -8.210   7.040  39.479  1.00  1.21           N  
ATOM   3602  CA  ALA A 244      -7.238   7.922  38.848  1.00  1.21           C  
ATOM   3603  C   ALA A 244      -7.203   7.810  37.314  1.00  1.21           C  
ATOM   3604  O   ALA A 244      -6.788   8.759  36.642  1.00  1.21           O  
ATOM   3605  CB  ALA A 244      -5.849   7.630  39.387  1.00  1.21           C  
ATOM   3606  H   ALA A 244      -7.866   6.366  40.163  1.00  1.21           H  
ATOM   3607  HA  ALA A 244      -7.512   8.945  39.104  1.00  1.21           H  
ATOM   3608 1HB  ALA A 244      -5.150   8.327  38.944  1.00  1.21           H  
ATOM   3609 2HB  ALA A 244      -5.846   7.743  40.472  1.00  1.21           H  
ATOM   3610 3HB  ALA A 244      -5.567   6.617  39.130  1.00  1.21           H  
ATOM   3611  N   SER A 245      -7.534   6.637  36.760  1.00  1.26           N  
ATOM   3612  CA  SER A 245      -7.411   6.436  35.320  1.00  1.26           C  
ATOM   3613  C   SER A 245      -8.548   7.086  34.551  1.00  1.26           C  
ATOM   3614  O   SER A 245      -9.679   7.159  35.030  1.00  1.26           O  
ATOM   3615  CB  SER A 245      -7.451   4.958  35.019  1.00  1.26           C  
ATOM   3616  OG  SER A 245      -8.732   4.488  35.225  1.00  1.26           O  
ATOM   3617  H   SER A 245      -7.921   5.883  37.328  1.00  1.26           H  
ATOM   3618  HA  SER A 245      -6.480   6.867  34.980  1.00  1.26           H  
ATOM   3619 1HB  SER A 245      -7.145   4.755  34.026  1.00  1.26           H  
ATOM   3620 2HB  SER A 245      -6.772   4.431  35.683  1.00  1.26           H  
ATOM   3621  HG  SER A 245      -8.913   4.628  36.180  1.00  1.26           H  
ATOM   3622  N   VAL A 246      -8.320   7.372  33.280  1.00  1.29           N  
ATOM   3623  CA  VAL A 246      -9.360   7.898  32.410  1.00  1.29           C  
ATOM   3624  C   VAL A 246     -10.445   6.872  32.181  1.00  1.29           C  
ATOM   3625  O   VAL A 246     -11.628   7.201  32.095  1.00  1.29           O  
ATOM   3626  CB  VAL A 246      -8.784   8.376  31.070  1.00  1.29           C  
ATOM   3627  CG1 VAL A 246      -9.902   8.685  30.099  1.00  1.29           C  
ATOM   3628  CG2 VAL A 246      -7.974   9.652  31.311  1.00  1.29           C  
ATOM   3629  H   VAL A 246      -7.401   7.205  32.892  1.00  1.29           H  
ATOM   3630  HA  VAL A 246      -9.808   8.756  32.901  1.00  1.29           H  
ATOM   3631  HB  VAL A 246      -8.164   7.591  30.643  1.00  1.29           H  
ATOM   3632 1HG1 VAL A 246      -9.478   9.022  29.154  1.00  1.29           H  
ATOM   3633 2HG1 VAL A 246     -10.488   7.782  29.931  1.00  1.29           H  
ATOM   3634 3HG1 VAL A 246     -10.541   9.463  30.511  1.00  1.29           H  
ATOM   3635 1HG2 VAL A 246      -7.561  10.001  30.369  1.00  1.29           H  
ATOM   3636 2HG2 VAL A 246      -8.627  10.417  31.725  1.00  1.29           H  
ATOM   3637 3HG2 VAL A 246      -7.172   9.467  32.014  1.00  1.29           H  
ATOM   3638  N   PHE A 247     -10.034   5.617  32.125  1.00  1.29           N  
ATOM   3639  CA  PHE A 247     -10.962   4.557  31.805  1.00  1.29           C  
ATOM   3640  C   PHE A 247     -11.468   3.761  33.019  1.00  1.29           C  
ATOM   3641  O   PHE A 247     -12.092   2.714  32.850  1.00  1.29           O  
ATOM   3642  CB  PHE A 247     -10.308   3.666  30.764  1.00  1.29           C  
ATOM   3643  CG  PHE A 247     -10.049   4.461  29.516  1.00  1.29           C  
ATOM   3644  CD1 PHE A 247      -8.770   4.887  29.204  1.00  1.29           C  
ATOM   3645  CD2 PHE A 247     -11.087   4.829  28.682  1.00  1.29           C  
ATOM   3646  CE1 PHE A 247      -8.528   5.650  28.088  1.00  1.29           C  
ATOM   3647  CE2 PHE A 247     -10.852   5.594  27.559  1.00  1.29           C  
ATOM   3648  CZ  PHE A 247      -9.567   6.006  27.263  1.00  1.29           C  
ATOM   3649  H   PHE A 247      -9.034   5.426  32.225  1.00  1.29           H  
ATOM   3650  HA  PHE A 247     -11.835   5.014  31.337  1.00  1.29           H  
ATOM   3651 1HB  PHE A 247      -9.357   3.282  31.142  1.00  1.29           H  
ATOM   3652 2HB  PHE A 247     -10.951   2.825  30.525  1.00  1.29           H  
ATOM   3653  HD1 PHE A 247      -7.958   4.611  29.859  1.00  1.29           H  
ATOM   3654  HD2 PHE A 247     -12.101   4.509  28.924  1.00  1.29           H  
ATOM   3655  HE1 PHE A 247      -7.514   5.976  27.862  1.00  1.29           H  
ATOM   3656  HE2 PHE A 247     -11.680   5.877  26.912  1.00  1.29           H  
ATOM   3657  HZ  PHE A 247      -9.381   6.615  26.380  1.00  1.29           H  
ATOM   3658  N   GLY A 248     -11.212   4.244  34.242  1.00  1.26           N  
ATOM   3659  CA  GLY A 248     -11.751   3.589  35.440  1.00  1.26           C  
ATOM   3660  C   GLY A 248     -11.142   2.227  35.806  1.00  1.26           C  
ATOM   3661  O   GLY A 248     -11.836   1.384  36.382  1.00  1.26           O  
ATOM   3662  H   GLY A 248     -10.674   5.110  34.362  1.00  1.26           H  
ATOM   3663 1HA  GLY A 248     -11.620   4.269  36.282  1.00  1.26           H  
ATOM   3664 2HA  GLY A 248     -12.825   3.471  35.314  1.00  1.26           H  
ATOM   3665  N   ARG A 249      -9.888   1.966  35.442  1.00  1.20           N  
ATOM   3666  CA  ARG A 249      -9.310   0.657  35.748  1.00  1.20           C  
ATOM   3667  C   ARG A 249      -7.792   0.599  35.680  1.00  1.20           C  
ATOM   3668  O   ARG A 249      -7.134   1.459  35.091  1.00  1.20           O  
ATOM   3669  CB  ARG A 249      -9.824  -0.429  34.813  1.00  1.20           C  
ATOM   3670  CG  ARG A 249      -9.451  -0.285  33.343  1.00  1.20           C  
ATOM   3671  CD  ARG A 249      -9.880  -1.503  32.605  1.00  1.20           C  
ATOM   3672  NE  ARG A 249      -9.595  -1.471  31.172  1.00  1.20           N  
ATOM   3673  CZ  ARG A 249      -8.427  -1.872  30.587  1.00  1.20           C  
ATOM   3674  NH1 ARG A 249      -7.397  -2.314  31.266  1.00  1.20           N  
ATOM   3675  NH2 ARG A 249      -8.281  -1.840  29.286  1.00  1.20           N  
ATOM   3676  H   ARG A 249      -9.344   2.706  35.021  1.00  1.20           H  
ATOM   3677  HA  ARG A 249      -9.606   0.391  36.762  1.00  1.20           H  
ATOM   3678 1HB  ARG A 249      -9.440  -1.395  35.138  1.00  1.20           H  
ATOM   3679 2HB  ARG A 249     -10.911  -0.481  34.870  1.00  1.20           H  
ATOM   3680 1HG  ARG A 249      -9.951   0.589  32.915  1.00  1.20           H  
ATOM   3681 2HG  ARG A 249      -8.368  -0.177  33.249  1.00  1.20           H  
ATOM   3682 1HD  ARG A 249      -9.358  -2.362  33.032  1.00  1.20           H  
ATOM   3683 2HD  ARG A 249     -10.953  -1.635  32.734  1.00  1.20           H  
ATOM   3684  HE  ARG A 249     -10.332  -1.145  30.563  1.00  1.20           H  
ATOM   3685 1HH1 ARG A 249      -7.378  -2.359  32.297  1.00  1.20           H  
ATOM   3686 2HH1 ARG A 249      -6.570  -2.596  30.717  1.00  1.20           H  
ATOM   3687 1HH2 ARG A 249      -9.020  -1.520  28.683  1.00  1.20           H  
ATOM   3688 2HH2 ARG A 249      -7.373  -2.170  28.907  1.00  1.20           H  
ATOM   3689  N   LEU A 250      -7.258  -0.484  36.235  1.00  1.13           N  
ATOM   3690  CA  LEU A 250      -5.847  -0.845  36.134  1.00  1.13           C  
ATOM   3691  C   LEU A 250      -5.603  -1.503  34.781  1.00  1.13           C  
ATOM   3692  O   LEU A 250      -6.546  -2.033  34.172  1.00  1.13           O  
ATOM   3693  CB  LEU A 250      -5.448  -1.805  37.253  1.00  1.13           C  
ATOM   3694  CG  LEU A 250      -5.571  -1.275  38.676  1.00  1.13           C  
ATOM   3695  CD1 LEU A 250      -5.258  -2.389  39.618  1.00  1.13           C  
ATOM   3696  CD2 LEU A 250      -4.597  -0.149  38.865  1.00  1.13           C  
ATOM   3697  H   LEU A 250      -7.870  -1.115  36.736  1.00  1.13           H  
ATOM   3698  HA  LEU A 250      -5.238   0.059  36.197  1.00  1.13           H  
ATOM   3699 1HB  LEU A 250      -6.061  -2.705  37.175  1.00  1.13           H  
ATOM   3700 2HB  LEU A 250      -4.404  -2.093  37.097  1.00  1.13           H  
ATOM   3701  HG  LEU A 250      -6.586  -0.925  38.873  1.00  1.13           H  
ATOM   3702 1HD1 LEU A 250      -5.316  -2.043  40.644  1.00  1.13           H  
ATOM   3703 2HD1 LEU A 250      -5.966  -3.207  39.469  1.00  1.13           H  
ATOM   3704 3HD1 LEU A 250      -4.267  -2.737  39.405  1.00  1.13           H  
ATOM   3705 1HD2 LEU A 250      -4.665   0.203  39.879  1.00  1.13           H  
ATOM   3706 2HD2 LEU A 250      -3.596  -0.519  38.673  1.00  1.13           H  
ATOM   3707 3HD2 LEU A 250      -4.826   0.663  38.174  1.00  1.13           H  
ATOM   3708  N   GLY A 251      -4.359  -1.450  34.306  1.00  1.07           N  
ATOM   3709  CA  GLY A 251      -3.998  -2.071  33.040  1.00  1.07           C  
ATOM   3710  C   GLY A 251      -3.664  -3.531  33.239  1.00  1.07           C  
ATOM   3711  O   GLY A 251      -3.795  -4.066  34.340  1.00  1.07           O  
ATOM   3712  H   GLY A 251      -3.628  -0.997  34.858  1.00  1.07           H  
ATOM   3713 1HA  GLY A 251      -4.809  -1.965  32.326  1.00  1.07           H  
ATOM   3714 2HA  GLY A 251      -3.132  -1.555  32.621  1.00  1.07           H  
ATOM   3715  N   ALA A 252      -3.178  -4.162  32.185  1.00  1.02           N  
ATOM   3716  CA  ALA A 252      -2.827  -5.566  32.241  1.00  1.02           C  
ATOM   3717  C   ALA A 252      -1.737  -5.852  31.217  1.00  1.02           C  
ATOM   3718  O   ALA A 252      -1.670  -5.167  30.195  1.00  1.02           O  
ATOM   3719  CB  ALA A 252      -4.060  -6.413  31.958  1.00  1.02           C  
ATOM   3720  H   ALA A 252      -3.085  -3.653  31.316  1.00  1.02           H  
ATOM   3721  HA  ALA A 252      -2.459  -5.775  33.238  1.00  1.02           H  
ATOM   3722 1HB  ALA A 252      -3.831  -7.467  32.006  1.00  1.02           H  
ATOM   3723 2HB  ALA A 252      -4.827  -6.181  32.704  1.00  1.02           H  
ATOM   3724 3HB  ALA A 252      -4.441  -6.175  30.962  1.00  1.02           H  
ATOM   3725  N   PRO A 253      -0.932  -6.912  31.412  1.00  0.99           N  
ATOM   3726  CA  PRO A 253       0.082  -7.365  30.474  1.00  0.99           C  
ATOM   3727  C   PRO A 253      -0.526  -7.543  29.081  1.00  0.99           C  
ATOM   3728  O   PRO A 253       0.164  -7.292  28.083  1.00  0.99           O  
ATOM   3729  CB  PRO A 253       0.455  -8.721  31.070  1.00  0.99           C  
ATOM   3730  CG  PRO A 253       0.227  -8.583  32.530  1.00  0.99           C  
ATOM   3731  CD  PRO A 253      -0.987  -7.716  32.667  1.00  0.99           C  
ATOM   3732  HA  PRO A 253       0.929  -6.712  30.473  1.00  0.99           H  
ATOM   3733 1HB  PRO A 253      -0.191  -9.513  30.648  1.00  0.99           H  
ATOM   3734 2HB  PRO A 253       1.459  -8.981  30.819  1.00  0.99           H  
ATOM   3735 1HG  PRO A 253       0.099  -9.575  32.992  1.00  0.99           H  
ATOM   3736 2HG  PRO A 253       1.119  -8.161  32.959  1.00  0.99           H  
ATOM   3737 1HD  PRO A 253      -1.877  -8.335  32.721  1.00  0.99           H  
ATOM   3738 2HD  PRO A 253      -0.848  -7.105  33.568  1.00  0.99           H  
ATOM   3739  N   ALA A 254      -1.785  -7.931  29.001  1.00  0.99           N  
ATOM   3740  CA  ALA A 254      -2.489  -8.106  27.738  1.00  0.99           C  
ATOM   3741  C   ALA A 254      -2.526  -6.832  26.894  1.00  0.99           C  
ATOM   3742  O   ALA A 254      -2.382  -6.876  25.669  1.00  0.99           O  
ATOM   3743  CB  ALA A 254      -3.903  -8.562  28.012  1.00  0.99           C  
ATOM   3744  H   ALA A 254      -2.301  -8.119  29.853  1.00  0.99           H  
ATOM   3745  HA  ALA A 254      -1.958  -8.872  27.167  1.00  0.99           H  
ATOM   3746 1HB  ALA A 254      -4.417  -8.728  27.065  1.00  0.99           H  
ATOM   3747 2HB  ALA A 254      -3.880  -9.491  28.581  1.00  0.99           H  
ATOM   3748 3HB  ALA A 254      -4.428  -7.795  28.581  1.00  0.99           H  
ATOM   3749  N   ASP A 255      -2.775  -5.694  27.551  1.00  0.99           N  
ATOM   3750  CA  ASP A 255      -2.929  -4.431  26.840  1.00  0.99           C  
ATOM   3751  C   ASP A 255      -1.581  -3.966  26.375  1.00  0.99           C  
ATOM   3752  O   ASP A 255      -1.414  -3.455  25.264  1.00  0.99           O  
ATOM   3753  CB  ASP A 255      -3.522  -3.348  27.748  1.00  0.99           C  
ATOM   3754  CG  ASP A 255      -5.002  -3.538  28.140  1.00  0.99           C  
ATOM   3755  OD1 ASP A 255      -5.688  -4.344  27.550  1.00  0.99           O  
ATOM   3756  OD2 ASP A 255      -5.428  -2.831  29.047  1.00  0.99           O  
ATOM   3757  H   ASP A 255      -2.803  -5.693  28.565  1.00  0.99           H  
ATOM   3758  HA  ASP A 255      -3.574  -4.582  25.974  1.00  0.99           H  
ATOM   3759 1HB  ASP A 255      -2.932  -3.304  28.664  1.00  0.99           H  
ATOM   3760 2HB  ASP A 255      -3.418  -2.381  27.258  1.00  0.99           H  
ATOM   3761  N   ILE A 256      -0.612  -4.164  27.236  1.00  0.98           N  
ATOM   3762  CA  ILE A 256       0.736  -3.746  26.972  1.00  0.98           C  
ATOM   3763  C   ILE A 256       1.259  -4.540  25.795  1.00  0.98           C  
ATOM   3764  O   ILE A 256       1.847  -3.993  24.869  1.00  0.98           O  
ATOM   3765  CB  ILE A 256       1.554  -3.934  28.221  1.00  0.98           C  
ATOM   3766  CG1 ILE A 256       0.984  -2.986  29.231  1.00  0.98           C  
ATOM   3767  CG2 ILE A 256       3.024  -3.587  27.934  1.00  0.98           C  
ATOM   3768  CD1 ILE A 256       1.403  -3.262  30.572  1.00  0.98           C  
ATOM   3769  H   ILE A 256      -0.837  -4.620  28.131  1.00  0.98           H  
ATOM   3770  HA  ILE A 256       0.721  -2.681  26.699  1.00  0.98           H  
ATOM   3771  HB  ILE A 256       1.463  -4.953  28.596  1.00  0.98           H  
ATOM   3772 1HG1 ILE A 256       1.281  -1.971  28.973  1.00  0.98           H  
ATOM   3773 2HG1 ILE A 256      -0.104  -3.047  29.201  1.00  0.98           H  
ATOM   3774 1HG2 ILE A 256       3.596  -3.671  28.844  1.00  0.98           H  
ATOM   3775 2HG2 ILE A 256       3.424  -4.266  27.180  1.00  0.98           H  
ATOM   3776 3HG2 ILE A 256       3.086  -2.566  27.569  1.00  0.98           H  
ATOM   3777 1HD1 ILE A 256       0.942  -2.549  31.246  1.00  0.98           H  
ATOM   3778 2HD1 ILE A 256       1.078  -4.265  30.828  1.00  0.98           H  
ATOM   3779 3HD1 ILE A 256       2.461  -3.200  30.641  1.00  0.98           H  
ATOM   3780  N   ALA A 257       1.019  -5.850  25.818  1.00  0.98           N  
ATOM   3781  CA  ALA A 257       1.409  -6.731  24.742  1.00  0.98           C  
ATOM   3782  C   ALA A 257       0.772  -6.336  23.428  1.00  0.98           C  
ATOM   3783  O   ALA A 257       1.404  -6.428  22.378  1.00  0.98           O  
ATOM   3784  CB  ALA A 257       1.071  -8.161  25.064  1.00  0.98           C  
ATOM   3785  H   ALA A 257       0.541  -6.262  26.622  1.00  0.98           H  
ATOM   3786  HA  ALA A 257       2.477  -6.623  24.618  1.00  0.98           H  
ATOM   3787 1HB  ALA A 257       1.401  -8.815  24.264  1.00  0.98           H  
ATOM   3788 2HB  ALA A 257       1.562  -8.429  25.983  1.00  0.98           H  
ATOM   3789 3HB  ALA A 257      -0.009  -8.253  25.188  1.00  0.98           H  
ATOM   3790  N   ASP A 258      -0.490  -5.872  23.472  1.00  0.98           N  
ATOM   3791  CA  ASP A 258      -1.141  -5.452  22.240  1.00  0.98           C  
ATOM   3792  C   ASP A 258      -0.401  -4.236  21.677  1.00  0.98           C  
ATOM   3793  O   ASP A 258      -0.202  -4.129  20.460  1.00  0.98           O  
ATOM   3794  CB  ASP A 258      -2.619  -5.114  22.514  1.00  0.98           C  
ATOM   3795  CG  ASP A 258      -3.501  -4.994  21.249  1.00  0.98           C  
ATOM   3796  OD1 ASP A 258      -3.689  -6.009  20.576  1.00  0.98           O  
ATOM   3797  OD2 ASP A 258      -3.991  -3.920  20.973  1.00  0.98           O  
ATOM   3798  H   ASP A 258      -1.010  -5.851  24.349  1.00  0.98           H  
ATOM   3799  HA  ASP A 258      -1.083  -6.259  21.516  1.00  0.98           H  
ATOM   3800 1HB  ASP A 258      -3.043  -5.874  23.175  1.00  0.98           H  
ATOM   3801 2HB  ASP A 258      -2.666  -4.167  23.055  1.00  0.98           H  
ATOM   3802  N   VAL A 259       0.074  -3.348  22.562  1.00  0.98           N  
ATOM   3803  CA  VAL A 259       0.815  -2.182  22.101  1.00  0.98           C  
ATOM   3804  C   VAL A 259       2.183  -2.569  21.576  1.00  0.98           C  
ATOM   3805  O   VAL A 259       2.616  -2.092  20.530  1.00  0.98           O  
ATOM   3806  CB  VAL A 259       1.065  -1.154  23.186  1.00  0.98           C  
ATOM   3807  CG1 VAL A 259       1.948  -0.123  22.585  1.00  0.98           C  
ATOM   3808  CG2 VAL A 259      -0.220  -0.555  23.691  1.00  0.98           C  
ATOM   3809  H   VAL A 259      -0.133  -3.470  23.557  1.00  0.98           H  
ATOM   3810  HA  VAL A 259       0.247  -1.711  21.299  1.00  0.98           H  
ATOM   3811  HB  VAL A 259       1.595  -1.621  24.010  1.00  0.98           H  
ATOM   3812 1HG1 VAL A 259       2.186   0.606  23.317  1.00  0.98           H  
ATOM   3813 2HG1 VAL A 259       2.854  -0.592  22.232  1.00  0.98           H  
ATOM   3814 3HG1 VAL A 259       1.440   0.347  21.745  1.00  0.98           H  
ATOM   3815 1HG2 VAL A 259       0.001   0.186  24.455  1.00  0.98           H  
ATOM   3816 2HG2 VAL A 259      -0.747  -0.082  22.865  1.00  0.98           H  
ATOM   3817 3HG2 VAL A 259      -0.840  -1.340  24.113  1.00  0.98           H  
ATOM   3818  N   VAL A 260       2.884  -3.427  22.306  1.00  0.99           N  
ATOM   3819  CA  VAL A 260       4.206  -3.844  21.879  1.00  0.99           C  
ATOM   3820  C   VAL A 260       4.132  -4.556  20.550  1.00  0.99           C  
ATOM   3821  O   VAL A 260       4.954  -4.303  19.676  1.00  0.99           O  
ATOM   3822  CB  VAL A 260       4.871  -4.745  22.921  1.00  0.99           C  
ATOM   3823  CG1 VAL A 260       6.171  -5.353  22.347  1.00  0.99           C  
ATOM   3824  CG2 VAL A 260       5.155  -3.914  24.165  1.00  0.99           C  
ATOM   3825  H   VAL A 260       2.487  -3.786  23.172  1.00  0.99           H  
ATOM   3826  HA  VAL A 260       4.822  -2.953  21.759  1.00  0.99           H  
ATOM   3827  HB  VAL A 260       4.200  -5.562  23.171  1.00  0.99           H  
ATOM   3828 1HG1 VAL A 260       6.629  -5.990  23.089  1.00  0.99           H  
ATOM   3829 2HG1 VAL A 260       5.934  -5.945  21.463  1.00  0.99           H  
ATOM   3830 3HG1 VAL A 260       6.863  -4.579  22.075  1.00  0.99           H  
ATOM   3831 1HG2 VAL A 260       5.606  -4.525  24.898  1.00  0.99           H  
ATOM   3832 2HG2 VAL A 260       5.819  -3.104  23.928  1.00  0.99           H  
ATOM   3833 3HG2 VAL A 260       4.228  -3.509  24.552  1.00  0.99           H  
ATOM   3834  N   SER A 261       3.139  -5.434  20.392  1.00  1.00           N  
ATOM   3835  CA  SER A 261       2.949  -6.168  19.155  1.00  1.00           C  
ATOM   3836  C   SER A 261       2.665  -5.185  18.022  1.00  1.00           C  
ATOM   3837  O   SER A 261       3.224  -5.315  16.933  1.00  1.00           O  
ATOM   3838  CB  SER A 261       1.820  -7.141  19.335  1.00  1.00           C  
ATOM   3839  OG  SER A 261       2.163  -8.065  20.317  1.00  1.00           O  
ATOM   3840  H   SER A 261       2.494  -5.612  21.158  1.00  1.00           H  
ATOM   3841  HA  SER A 261       3.860  -6.715  18.927  1.00  1.00           H  
ATOM   3842 1HB  SER A 261       0.909  -6.612  19.626  1.00  1.00           H  
ATOM   3843 2HB  SER A 261       1.621  -7.658  18.394  1.00  1.00           H  
ATOM   3844  HG  SER A 261       2.133  -7.557  21.162  1.00  1.00           H  
ATOM   3845  N   PHE A 262       1.838  -4.168  18.296  1.00  1.04           N  
ATOM   3846  CA  PHE A 262       1.597  -3.124  17.315  1.00  1.04           C  
ATOM   3847  C   PHE A 262       2.892  -2.469  16.904  1.00  1.04           C  
ATOM   3848  O   PHE A 262       3.218  -2.459  15.717  1.00  1.04           O  
ATOM   3849  CB  PHE A 262       0.626  -2.082  17.876  1.00  1.04           C  
ATOM   3850  CG  PHE A 262       0.595  -0.776  17.145  1.00  1.04           C  
ATOM   3851  CD1 PHE A 262      -0.016  -0.600  15.919  1.00  1.04           C  
ATOM   3852  CD2 PHE A 262       1.196   0.324  17.760  1.00  1.04           C  
ATOM   3853  CE1 PHE A 262      -0.017   0.646  15.315  1.00  1.04           C  
ATOM   3854  CE2 PHE A 262       1.198   1.555  17.171  1.00  1.04           C  
ATOM   3855  CZ  PHE A 262       0.594   1.719  15.947  1.00  1.04           C  
ATOM   3856  H   PHE A 262       1.357  -4.117  19.193  1.00  1.04           H  
ATOM   3857  HA  PHE A 262       1.144  -3.574  16.433  1.00  1.04           H  
ATOM   3858 1HB  PHE A 262      -0.383  -2.497  17.865  1.00  1.04           H  
ATOM   3859 2HB  PHE A 262       0.861  -1.883  18.902  1.00  1.04           H  
ATOM   3860  HD1 PHE A 262      -0.490  -1.449  15.432  1.00  1.04           H  
ATOM   3861  HD2 PHE A 262       1.670   0.181  18.732  1.00  1.04           H  
ATOM   3862  HE1 PHE A 262      -0.494   0.782  14.341  1.00  1.04           H  
ATOM   3863  HE2 PHE A 262       1.675   2.400  17.666  1.00  1.04           H  
ATOM   3864  HZ  PHE A 262       0.603   2.687  15.487  1.00  1.04           H  
ATOM   3865  N   VAL A 263       3.684  -2.034  17.884  1.00  1.10           N  
ATOM   3866  CA  VAL A 263       4.942  -1.367  17.602  1.00  1.10           C  
ATOM   3867  C   VAL A 263       5.891  -2.274  16.820  1.00  1.10           C  
ATOM   3868  O   VAL A 263       6.562  -1.825  15.896  1.00  1.10           O  
ATOM   3869  CB  VAL A 263       5.609  -0.890  18.895  1.00  1.10           C  
ATOM   3870  CG1 VAL A 263       6.981  -0.421  18.580  1.00  1.10           C  
ATOM   3871  CG2 VAL A 263       4.793   0.265  19.513  1.00  1.10           C  
ATOM   3872  H   VAL A 263       3.372  -2.125  18.847  1.00  1.10           H  
ATOM   3873  HA  VAL A 263       4.739  -0.485  17.025  1.00  1.10           H  
ATOM   3874  HB  VAL A 263       5.672  -1.722  19.595  1.00  1.10           H  
ATOM   3875 1HG1 VAL A 263       7.456  -0.102  19.495  1.00  1.10           H  
ATOM   3876 2HG1 VAL A 263       7.550  -1.232  18.133  1.00  1.10           H  
ATOM   3877 3HG1 VAL A 263       6.918   0.403  17.879  1.00  1.10           H  
ATOM   3878 1HG2 VAL A 263       5.275   0.601  20.431  1.00  1.10           H  
ATOM   3879 2HG2 VAL A 263       4.738   1.094  18.804  1.00  1.10           H  
ATOM   3880 3HG2 VAL A 263       3.793  -0.081  19.739  1.00  1.10           H  
ATOM   3881  N   ALA A 264       5.955  -3.543  17.212  1.00  1.18           N  
ATOM   3882  CA  ALA A 264       6.760  -4.576  16.577  1.00  1.18           C  
ATOM   3883  C   ALA A 264       6.359  -4.867  15.114  1.00  1.18           C  
ATOM   3884  O   ALA A 264       7.177  -5.370  14.339  1.00  1.18           O  
ATOM   3885  CB  ALA A 264       6.664  -5.856  17.385  1.00  1.18           C  
ATOM   3886  H   ALA A 264       5.392  -3.820  18.007  1.00  1.18           H  
ATOM   3887  HA  ALA A 264       7.791  -4.237  16.576  1.00  1.18           H  
ATOM   3888 1HB  ALA A 264       7.291  -6.592  16.935  1.00  1.18           H  
ATOM   3889 2HB  ALA A 264       6.981  -5.676  18.410  1.00  1.18           H  
ATOM   3890 3HB  ALA A 264       5.640  -6.203  17.381  1.00  1.18           H  
ATOM   3891  N   SER A 265       5.095  -4.626  14.756  1.00  1.28           N  
ATOM   3892  CA  SER A 265       4.602  -4.938  13.419  1.00  1.28           C  
ATOM   3893  C   SER A 265       4.708  -3.761  12.460  1.00  1.28           C  
ATOM   3894  O   SER A 265       5.074  -2.643  12.821  1.00  1.28           O  
ATOM   3895  CB  SER A 265       3.149  -5.349  13.461  1.00  1.28           C  
ATOM   3896  OG  SER A 265       2.345  -4.233  13.609  1.00  1.28           O  
ATOM   3897  H   SER A 265       4.439  -4.208  15.418  1.00  1.28           H  
ATOM   3898  HA  SER A 265       5.194  -5.759  13.016  1.00  1.28           H  
ATOM   3899 1HB  SER A 265       2.884  -5.887  12.562  1.00  1.28           H  
ATOM   3900 2HB  SER A 265       2.992  -6.017  14.303  1.00  1.28           H  
ATOM   3901  HG  SER A 265       2.738  -3.709  14.353  1.00  1.28           H  
ATOM   3902  N   ASP A 266       4.279  -3.986  11.225  1.00  1.38           N  
ATOM   3903  CA  ASP A 266       4.326  -2.956  10.191  1.00  1.38           C  
ATOM   3904  C   ASP A 266       3.197  -1.961  10.392  1.00  1.38           C  
ATOM   3905  O   ASP A 266       3.175  -0.896   9.772  1.00  1.38           O  
ATOM   3906  CB  ASP A 266       4.139  -3.575   8.823  1.00  1.38           C  
ATOM   3907  CG  ASP A 266       5.254  -4.523   8.392  1.00  1.38           C  
ATOM   3908  OD1 ASP A 266       6.390  -4.386   8.841  1.00  1.38           O  
ATOM   3909  OD2 ASP A 266       4.933  -5.428   7.636  1.00  1.38           O  
ATOM   3910  H   ASP A 266       3.959  -4.910  10.988  1.00  1.38           H  
ATOM   3911  HA  ASP A 266       5.264  -2.423  10.243  1.00  1.38           H  
ATOM   3912 1HB  ASP A 266       3.208  -4.073   8.811  1.00  1.38           H  
ATOM   3913 2HB  ASP A 266       4.073  -2.775   8.086  1.00  1.38           H  
ATOM   3914  N   GLU A 267       2.280  -2.278  11.304  1.00  1.44           N  
ATOM   3915  CA  GLU A 267       1.134  -1.440  11.571  1.00  1.44           C  
ATOM   3916  C   GLU A 267       1.599  -0.131  12.157  1.00  1.44           C  
ATOM   3917  O   GLU A 267       0.887   0.872  12.078  1.00  1.44           O  
ATOM   3918  CB  GLU A 267       0.176  -2.132  12.527  1.00  1.44           C  
ATOM   3919  CG  GLU A 267      -0.411  -3.377  11.940  1.00  1.44           C  
ATOM   3920  CD  GLU A 267      -1.112  -3.084  10.702  1.00  1.44           C  
ATOM   3921  OE1 GLU A 267      -1.348  -1.922  10.463  1.00  1.44           O  
ATOM   3922  OE2 GLU A 267      -1.372  -3.992   9.948  1.00  1.44           O  
ATOM   3923  H   GLU A 267       2.367  -3.123  11.862  1.00  1.44           H  
ATOM   3924  HA  GLU A 267       0.620  -1.236  10.632  1.00  1.44           H  
ATOM   3925 1HB  GLU A 267       0.692  -2.380  13.453  1.00  1.44           H  
ATOM   3926 2HB  GLU A 267      -0.639  -1.460  12.781  1.00  1.44           H  
ATOM   3927 1HG  GLU A 267       0.388  -4.093  11.739  1.00  1.44           H  
ATOM   3928 2HG  GLU A 267      -1.098  -3.823  12.657  1.00  1.44           H  
ATOM   3929  N   ALA A 268       2.778  -0.177  12.777  1.00  1.44           N  
ATOM   3930  CA  ALA A 268       3.401   0.931  13.440  1.00  1.44           C  
ATOM   3931  C   ALA A 268       4.644   1.399  12.696  1.00  1.44           C  
ATOM   3932  O   ALA A 268       5.498   2.049  13.285  1.00  1.44           O  
ATOM   3933  CB  ALA A 268       3.791   0.504  14.820  1.00  1.44           C  
ATOM   3934  H   ALA A 268       3.306  -1.053  12.780  1.00  1.44           H  
ATOM   3935  HA  ALA A 268       2.687   1.750  13.488  1.00  1.44           H  
ATOM   3936 1HB  ALA A 268       4.245   1.308  15.357  1.00  1.44           H  
ATOM   3937 2HB  ALA A 268       2.926   0.165  15.350  1.00  1.44           H  
ATOM   3938 3HB  ALA A 268       4.500  -0.321  14.726  1.00  1.44           H  
ATOM   3939  N   ARG A 269       4.758   1.121  11.395  1.00  1.36           N  
ATOM   3940  CA  ARG A 269       5.956   1.531  10.644  1.00  1.36           C  
ATOM   3941  C   ARG A 269       6.192   3.050  10.636  1.00  1.36           C  
ATOM   3942  O   ARG A 269       7.302   3.518  10.398  1.00  1.36           O  
ATOM   3943  CB  ARG A 269       5.877   1.023   9.210  1.00  1.36           C  
ATOM   3944  CG  ARG A 269       4.778   1.639   8.344  1.00  1.36           C  
ATOM   3945  CD  ARG A 269       4.707   0.971   7.008  1.00  1.36           C  
ATOM   3946  NE  ARG A 269       3.658   1.531   6.152  1.00  1.36           N  
ATOM   3947  CZ  ARG A 269       3.420   1.139   4.876  1.00  1.36           C  
ATOM   3948  NH1 ARG A 269       4.154   0.186   4.340  1.00  1.36           N  
ATOM   3949  NH2 ARG A 269       2.457   1.715   4.173  1.00  1.36           N  
ATOM   3950  H   ARG A 269       4.039   0.579  10.913  1.00  1.36           H  
ATOM   3951  HA  ARG A 269       6.819   1.062  11.117  1.00  1.36           H  
ATOM   3952 1HB  ARG A 269       6.827   1.202   8.711  1.00  1.36           H  
ATOM   3953 2HB  ARG A 269       5.712  -0.055   9.220  1.00  1.36           H  
ATOM   3954 1HG  ARG A 269       3.816   1.515   8.842  1.00  1.36           H  
ATOM   3955 2HG  ARG A 269       4.977   2.700   8.191  1.00  1.36           H  
ATOM   3956 1HD  ARG A 269       5.661   1.080   6.497  1.00  1.36           H  
ATOM   3957 2HD  ARG A 269       4.493  -0.090   7.157  1.00  1.36           H  
ATOM   3958  HE  ARG A 269       3.078   2.263   6.538  1.00  1.36           H  
ATOM   3959 1HH1 ARG A 269       4.884  -0.248   4.884  1.00  1.36           H  
ATOM   3960 2HH1 ARG A 269       3.991  -0.119   3.389  1.00  1.36           H  
ATOM   3961 1HH2 ARG A 269       1.900   2.449   4.588  1.00  1.36           H  
ATOM   3962 2HH2 ARG A 269       2.278   1.431   3.194  1.00  1.36           H  
ATOM   3963  N   TRP A 270       5.133   3.806  10.881  1.00  1.22           N  
ATOM   3964  CA  TRP A 270       5.130   5.261  10.930  1.00  1.22           C  
ATOM   3965  C   TRP A 270       5.407   5.789  12.351  1.00  1.22           C  
ATOM   3966  O   TRP A 270       5.478   7.001  12.570  1.00  1.22           O  
ATOM   3967  CB  TRP A 270       3.771   5.712  10.418  1.00  1.22           C  
ATOM   3968  CG  TRP A 270       2.699   5.041  11.167  1.00  1.22           C  
ATOM   3969  CD1 TRP A 270       2.147   3.852  10.855  1.00  1.22           C  
ATOM   3970  CD2 TRP A 270       2.001   5.509  12.335  1.00  1.22           C  
ATOM   3971  NE1 TRP A 270       1.194   3.525  11.760  1.00  1.22           N  
ATOM   3972  CE2 TRP A 270       1.075   4.526  12.665  1.00  1.22           C  
ATOM   3973  CE3 TRP A 270       2.091   6.663  13.121  1.00  1.22           C  
ATOM   3974  CZ2 TRP A 270       0.240   4.644  13.742  1.00  1.22           C  
ATOM   3975  CZ3 TRP A 270       1.251   6.783  14.218  1.00  1.22           C  
ATOM   3976  CH2 TRP A 270       0.350   5.790  14.522  1.00  1.22           C  
ATOM   3977  H   TRP A 270       4.263   3.327  11.058  1.00  1.22           H  
ATOM   3978  HA  TRP A 270       5.907   5.632  10.264  1.00  1.22           H  
ATOM   3979 1HB  TRP A 270       3.667   6.790  10.537  1.00  1.22           H  
ATOM   3980 2HB  TRP A 270       3.673   5.473   9.360  1.00  1.22           H  
ATOM   3981  HD1 TRP A 270       2.447   3.226  10.019  1.00  1.22           H  
ATOM   3982  HE1 TRP A 270       0.671   2.644  11.763  1.00  1.22           H  
ATOM   3983  HE3 TRP A 270       2.811   7.444  12.880  1.00  1.22           H  
ATOM   3984  HZ2 TRP A 270      -0.491   3.875  13.990  1.00  1.22           H  
ATOM   3985  HZ3 TRP A 270       1.323   7.678  14.834  1.00  1.22           H  
ATOM   3986  HH2 TRP A 270      -0.302   5.910  15.388  1.00  1.22           H  
ATOM   3987  N   VAL A 271       5.542   4.870  13.314  1.00  1.08           N  
ATOM   3988  CA  VAL A 271       5.753   5.196  14.719  1.00  1.08           C  
ATOM   3989  C   VAL A 271       7.214   4.993  15.083  1.00  1.08           C  
ATOM   3990  O   VAL A 271       7.624   3.859  15.302  1.00  1.08           O  
ATOM   3991  CB  VAL A 271       4.942   4.207  15.601  1.00  1.08           C  
ATOM   3992  CG1 VAL A 271       5.077   4.496  17.051  1.00  1.08           C  
ATOM   3993  CG2 VAL A 271       3.541   4.235  15.224  1.00  1.08           C  
ATOM   3994  H   VAL A 271       5.500   3.885  13.076  1.00  1.08           H  
ATOM   3995  HA  VAL A 271       5.459   6.229  14.905  1.00  1.08           H  
ATOM   3996  HB  VAL A 271       5.352   3.224  15.447  1.00  1.08           H  
ATOM   3997 1HG1 VAL A 271       4.525   3.753  17.624  1.00  1.08           H  
ATOM   3998 2HG1 VAL A 271       6.106   4.463  17.318  1.00  1.08           H  
ATOM   3999 3HG1 VAL A 271       4.677   5.471  17.255  1.00  1.08           H  
ATOM   4000 1HG2 VAL A 271       2.987   3.521  15.815  1.00  1.08           H  
ATOM   4001 2HG2 VAL A 271       3.165   5.223  15.404  1.00  1.08           H  
ATOM   4002 3HG2 VAL A 271       3.457   3.982  14.181  1.00  1.08           H  
ATOM   4003  N   THR A 272       8.000   6.065  15.124  1.00  0.95           N  
ATOM   4004  CA  THR A 272       9.421   5.941  15.458  1.00  0.95           C  
ATOM   4005  C   THR A 272       9.820   7.028  16.471  1.00  0.95           C  
ATOM   4006  O   THR A 272       9.481   8.204  16.283  1.00  0.95           O  
ATOM   4007  CB  THR A 272      10.300   6.002  14.176  1.00  0.95           C  
ATOM   4008  OG1 THR A 272       9.919   4.944  13.242  1.00  0.95           O  
ATOM   4009  CG2 THR A 272      11.740   5.833  14.547  1.00  0.95           C  
ATOM   4010  H   THR A 272       7.605   6.972  14.918  1.00  0.95           H  
ATOM   4011  HA  THR A 272       9.585   4.984  15.944  1.00  0.95           H  
ATOM   4012  HB  THR A 272      10.164   6.966  13.688  1.00  0.95           H  
ATOM   4013  HG1 THR A 272       9.003   5.073  12.962  1.00  0.95           H  
ATOM   4014 1HG2 THR A 272      12.363   5.880  13.655  1.00  0.95           H  
ATOM   4015 2HG2 THR A 272      12.002   6.633  15.212  1.00  0.95           H  
ATOM   4016 3HG2 THR A 272      11.885   4.881  15.040  1.00  0.95           H  
ATOM   4017  N   GLY A 273      10.509   6.646  17.562  1.00  0.87           N  
ATOM   4018  CA  GLY A 273      10.936   7.600  18.586  1.00  0.87           C  
ATOM   4019  C   GLY A 273       9.755   8.071  19.442  1.00  0.87           C  
ATOM   4020  O   GLY A 273       9.800   9.155  20.029  1.00  0.87           O  
ATOM   4021  H   GLY A 273      10.762   5.672  17.707  1.00  0.87           H  
ATOM   4022 1HA  GLY A 273      11.683   7.125  19.223  1.00  0.87           H  
ATOM   4023 2HA  GLY A 273      11.416   8.454  18.112  1.00  0.87           H  
ATOM   4024  N   GLN A 274       8.686   7.271  19.481  1.00  0.82           N  
ATOM   4025  CA  GLN A 274       7.451   7.613  20.173  1.00  0.82           C  
ATOM   4026  C   GLN A 274       7.330   6.955  21.537  1.00  0.82           C  
ATOM   4027  O   GLN A 274       8.074   6.023  21.862  1.00  0.82           O  
ATOM   4028  CB  GLN A 274       6.251   7.232  19.308  1.00  0.82           C  
ATOM   4029  CG  GLN A 274       6.270   7.881  17.926  1.00  0.82           C  
ATOM   4030  CD  GLN A 274       6.228   9.380  17.968  1.00  0.82           C  
ATOM   4031  OE1 GLN A 274       5.280   9.967  18.505  1.00  0.82           O  
ATOM   4032  NE2 GLN A 274       7.244  10.024  17.400  1.00  0.82           N  
ATOM   4033  H   GLN A 274       8.720   6.380  18.996  1.00  0.82           H  
ATOM   4034  HA  GLN A 274       7.434   8.692  20.323  1.00  0.82           H  
ATOM   4035 1HB  GLN A 274       6.234   6.153  19.184  1.00  0.82           H  
ATOM   4036 2HB  GLN A 274       5.328   7.517  19.808  1.00  0.82           H  
ATOM   4037 1HG  GLN A 274       7.177   7.582  17.424  1.00  0.82           H  
ATOM   4038 2HG  GLN A 274       5.413   7.556  17.357  1.00  0.82           H  
ATOM   4039 1HE2 GLN A 274       7.267  11.025  17.401  1.00  0.82           H  
ATOM   4040 2HE2 GLN A 274       8.012   9.500  16.966  1.00  0.82           H  
ATOM   4041  N   TRP A 275       6.379   7.452  22.327  1.00  0.80           N  
ATOM   4042  CA  TRP A 275       6.112   6.949  23.668  1.00  0.80           C  
ATOM   4043  C   TRP A 275       4.624   6.608  23.748  1.00  0.80           C  
ATOM   4044  O   TRP A 275       3.776   7.483  23.554  1.00  0.80           O  
ATOM   4045  CB  TRP A 275       6.462   8.088  24.641  1.00  0.80           C  
ATOM   4046  CG  TRP A 275       6.557   7.820  26.129  1.00  0.80           C  
ATOM   4047  CD1 TRP A 275       7.719   7.572  26.781  1.00  0.80           C  
ATOM   4048  CD2 TRP A 275       5.523   7.831  27.156  1.00  0.80           C  
ATOM   4049  NE1 TRP A 275       7.501   7.445  28.117  1.00  0.80           N  
ATOM   4050  CE2 TRP A 275       6.168   7.596  28.374  1.00  0.80           C  
ATOM   4051  CE3 TRP A 275       4.140   8.036  27.145  1.00  0.80           C  
ATOM   4052  CZ2 TRP A 275       5.479   7.555  29.576  1.00  0.80           C  
ATOM   4053  CZ3 TRP A 275       3.453   7.990  28.358  1.00  0.80           C  
ATOM   4054  CH2 TRP A 275       4.103   7.752  29.536  1.00  0.80           C  
ATOM   4055  H   TRP A 275       5.818   8.218  21.981  1.00  0.80           H  
ATOM   4056  HA  TRP A 275       6.704   6.060  23.859  1.00  0.80           H  
ATOM   4057 1HB  TRP A 275       7.421   8.507  24.337  1.00  0.80           H  
ATOM   4058 2HB  TRP A 275       5.726   8.882  24.512  1.00  0.80           H  
ATOM   4059  HD1 TRP A 275       8.700   7.511  26.311  1.00  0.80           H  
ATOM   4060  HE1 TRP A 275       8.265   7.286  28.802  1.00  0.80           H  
ATOM   4061  HE3 TRP A 275       3.614   8.227  26.211  1.00  0.80           H  
ATOM   4062  HZ2 TRP A 275       5.988   7.369  30.529  1.00  0.80           H  
ATOM   4063  HZ3 TRP A 275       2.375   8.150  28.352  1.00  0.80           H  
ATOM   4064  HH2 TRP A 275       3.528   7.723  30.460  1.00  0.80           H  
ATOM   4065  N   ILE A 276       4.300   5.348  24.033  1.00  0.81           N  
ATOM   4066  CA  ILE A 276       2.899   4.957  24.074  1.00  0.81           C  
ATOM   4067  C   ILE A 276       2.349   5.001  25.487  1.00  0.81           C  
ATOM   4068  O   ILE A 276       2.826   4.314  26.398  1.00  0.81           O  
ATOM   4069  CB  ILE A 276       2.653   3.553  23.500  1.00  0.81           C  
ATOM   4070  CG1 ILE A 276       3.259   3.426  22.064  1.00  0.81           C  
ATOM   4071  CG2 ILE A 276       1.129   3.320  23.485  1.00  0.81           C  
ATOM   4072  CD1 ILE A 276       2.727   4.411  21.060  1.00  0.81           C  
ATOM   4073  H   ILE A 276       5.035   4.660  24.159  1.00  0.81           H  
ATOM   4074  HA  ILE A 276       2.330   5.662  23.471  1.00  0.81           H  
ATOM   4075  HB  ILE A 276       3.114   2.807  24.114  1.00  0.81           H  
ATOM   4076 1HG1 ILE A 276       4.343   3.559  22.137  1.00  0.81           H  
ATOM   4077 2HG1 ILE A 276       3.064   2.424  21.689  1.00  0.81           H  
ATOM   4078 1HG2 ILE A 276       0.886   2.360  23.090  1.00  0.81           H  
ATOM   4079 2HG2 ILE A 276       0.737   3.389  24.495  1.00  0.81           H  
ATOM   4080 3HG2 ILE A 276       0.659   4.079  22.863  1.00  0.81           H  
ATOM   4081 1HD1 ILE A 276       3.212   4.245  20.097  1.00  0.81           H  
ATOM   4082 2HD1 ILE A 276       1.651   4.277  20.954  1.00  0.81           H  
ATOM   4083 3HD1 ILE A 276       2.937   5.426  21.400  1.00  0.81           H  
ATOM   4084  N   ASP A 277       1.291   5.784  25.664  1.00  0.83           N  
ATOM   4085  CA  ASP A 277       0.692   5.987  26.976  1.00  0.83           C  
ATOM   4086  C   ASP A 277      -0.205   4.817  27.384  1.00  0.83           C  
ATOM   4087  O   ASP A 277      -1.418   4.956  27.541  1.00  0.83           O  
ATOM   4088  CB  ASP A 277      -0.112   7.303  26.930  1.00  0.83           C  
ATOM   4089  CG  ASP A 277      -0.615   7.871  28.275  1.00  0.83           C  
ATOM   4090  OD1 ASP A 277      -0.121   7.508  29.315  1.00  0.83           O  
ATOM   4091  OD2 ASP A 277      -1.508   8.675  28.230  1.00  0.83           O  
ATOM   4092  H   ASP A 277       0.926   6.291  24.869  1.00  0.83           H  
ATOM   4093  HA  ASP A 277       1.488   6.065  27.713  1.00  0.83           H  
ATOM   4094 1HB  ASP A 277       0.503   8.070  26.455  1.00  0.83           H  
ATOM   4095 2HB  ASP A 277      -0.980   7.156  26.289  1.00  0.83           H  
ATOM   4096  N   ALA A 278       0.411   3.661  27.633  1.00  0.87           N  
ATOM   4097  CA  ALA A 278      -0.306   2.439  28.021  1.00  0.87           C  
ATOM   4098  C   ALA A 278      -0.597   2.476  29.523  1.00  0.87           C  
ATOM   4099  O   ALA A 278      -0.239   1.562  30.269  1.00  0.87           O  
ATOM   4100  CB  ALA A 278       0.542   1.212  27.669  1.00  0.87           C  
ATOM   4101  H   ALA A 278       1.422   3.651  27.509  1.00  0.87           H  
ATOM   4102  HA  ALA A 278      -1.252   2.403  27.484  1.00  0.87           H  
ATOM   4103 1HB  ALA A 278       0.011   0.303  27.950  1.00  0.87           H  
ATOM   4104 2HB  ALA A 278       0.737   1.203  26.597  1.00  0.87           H  
ATOM   4105 3HB  ALA A 278       1.489   1.262  28.207  1.00  0.87           H  
ATOM   4106  N   THR A 279      -1.328   3.500  29.936  1.00  0.92           N  
ATOM   4107  CA  THR A 279      -1.536   3.766  31.348  1.00  0.92           C  
ATOM   4108  C   THR A 279      -2.968   3.775  31.836  1.00  0.92           C  
ATOM   4109  O   THR A 279      -3.218   4.017  33.017  1.00  0.92           O  
ATOM   4110  CB  THR A 279      -0.973   5.144  31.667  1.00  0.92           C  
ATOM   4111  OG1 THR A 279      -1.749   6.104  30.937  1.00  0.92           O  
ATOM   4112  CG2 THR A 279       0.497   5.227  31.216  1.00  0.92           C  
ATOM   4113  H   THR A 279      -1.624   4.164  29.222  1.00  0.92           H  
ATOM   4114  HA  THR A 279      -1.011   3.006  31.897  1.00  0.92           H  
ATOM   4115  HB  THR A 279      -1.040   5.348  32.733  1.00  0.92           H  
ATOM   4116  HG1 THR A 279      -1.142   6.761  30.503  1.00  0.92           H  
ATOM   4117 1HG2 THR A 279       0.884   6.223  31.421  1.00  0.92           H  
ATOM   4118 2HG2 THR A 279       1.092   4.492  31.740  1.00  0.92           H  
ATOM   4119 3HG2 THR A 279       0.568   5.042  30.156  1.00  0.92           H  
ATOM   4120  N   GLY A 280      -3.919   3.720  30.920  1.00  1.02           N  
ATOM   4121  CA  GLY A 280      -5.327   3.822  31.299  1.00  1.02           C  
ATOM   4122  C   GLY A 280      -5.701   5.285  31.523  1.00  1.02           C  
ATOM   4123  O   GLY A 280      -6.842   5.620  31.864  1.00  1.02           O  
ATOM   4124  H   GLY A 280      -3.662   3.558  29.956  1.00  1.02           H  
ATOM   4125 1HA  GLY A 280      -5.950   3.393  30.514  1.00  1.02           H  
ATOM   4126 2HA  GLY A 280      -5.508   3.247  32.207  1.00  1.02           H  
ATOM   4127  N   GLY A 281      -4.727   6.171  31.318  1.00  1.20           N  
ATOM   4128  CA  GLY A 281      -4.906   7.576  31.525  1.00  1.20           C  
ATOM   4129  C   GLY A 281      -4.586   8.006  32.952  1.00  1.20           C  
ATOM   4130  O   GLY A 281      -4.850   9.145  33.316  1.00  1.20           O  
ATOM   4131  H   GLY A 281      -3.792   5.878  31.040  1.00  1.20           H  
ATOM   4132 1HA  GLY A 281      -4.252   8.110  30.837  1.00  1.20           H  
ATOM   4133 2HA  GLY A 281      -5.912   7.844  31.261  1.00  1.20           H  
ATOM   4134  N   VAL A 282      -3.973   7.139  33.770  1.00  1.50           N  
ATOM   4135  CA  VAL A 282      -3.670   7.565  35.145  1.00  1.50           C  
ATOM   4136  C   VAL A 282      -2.774   8.802  35.131  1.00  1.50           C  
ATOM   4137  O   VAL A 282      -3.013   9.770  35.846  1.00  1.50           O  
ATOM   4138  CB  VAL A 282      -2.991   6.442  35.958  1.00  1.50           C  
ATOM   4139  CG1 VAL A 282      -2.514   6.998  37.280  1.00  1.50           C  
ATOM   4140  CG2 VAL A 282      -3.976   5.311  36.211  1.00  1.50           C  
ATOM   4141  H   VAL A 282      -3.750   6.188  33.464  1.00  1.50           H  
ATOM   4142  HA  VAL A 282      -4.597   7.831  35.647  1.00  1.50           H  
ATOM   4143  HB  VAL A 282      -2.127   6.071  35.407  1.00  1.50           H  
ATOM   4144 1HG1 VAL A 282      -2.026   6.219  37.853  1.00  1.50           H  
ATOM   4145 2HG1 VAL A 282      -1.826   7.802  37.093  1.00  1.50           H  
ATOM   4146 3HG1 VAL A 282      -3.360   7.373  37.831  1.00  1.50           H  
ATOM   4147 1HG2 VAL A 282      -3.493   4.521  36.785  1.00  1.50           H  
ATOM   4148 2HG2 VAL A 282      -4.829   5.687  36.770  1.00  1.50           H  
ATOM   4149 3HG2 VAL A 282      -4.314   4.907  35.254  1.00  1.50           H  
ATOM   4150  N   GLY A 283      -1.790   8.822  34.240  1.00  1.97           N  
ATOM   4151  CA  GLY A 283      -0.862   9.944  34.146  1.00  1.97           C  
ATOM   4152  C   GLY A 283      -1.488  11.205  33.525  1.00  1.97           C  
ATOM   4153  O   GLY A 283      -0.808  12.220  33.371  1.00  1.97           O  
ATOM   4154  H   GLY A 283      -1.659   8.024  33.637  1.00  1.97           H  
ATOM   4155 1HA  GLY A 283      -0.483  10.180  35.143  1.00  1.97           H  
ATOM   4156 2HA  GLY A 283      -0.001   9.641  33.551  1.00  1.97           H  
ATOM   4157  N   LEU A 284      -2.765  11.135  33.121  1.00  2.65           N  
ATOM   4158  CA  LEU A 284      -3.454  12.281  32.550  1.00  2.65           C  
ATOM   4159  C   LEU A 284      -4.306  12.961  33.625  1.00  2.65           C  
ATOM   4160  O   LEU A 284      -4.915  14.007  33.383  1.00  2.65           O  
ATOM   4161  CB  LEU A 284      -4.335  11.830  31.380  1.00  2.65           C  
ATOM   4162  CG  LEU A 284      -3.575  11.146  30.243  1.00  2.65           C  
ATOM   4163  CD1 LEU A 284      -4.553  10.680  29.178  1.00  2.65           C  
ATOM   4164  CD2 LEU A 284      -2.555  12.109  29.679  1.00  2.65           C  
ATOM   4165  H   LEU A 284      -3.308  10.289  33.255  1.00  2.65           H  
ATOM   4166  HA  LEU A 284      -2.718  12.995  32.188  1.00  2.65           H  
ATOM   4167 1HB  LEU A 284      -5.083  11.133  31.754  1.00  2.65           H  
ATOM   4168 2HB  LEU A 284      -4.846  12.697  30.969  1.00  2.65           H  
ATOM   4169  HG  LEU A 284      -3.056  10.266  30.630  1.00  2.65           H  
ATOM   4170 1HD1 LEU A 284      -3.997  10.180  28.378  1.00  2.65           H  
ATOM   4171 2HD1 LEU A 284      -5.263   9.986  29.611  1.00  2.65           H  
ATOM   4172 3HD1 LEU A 284      -5.085  11.537  28.773  1.00  2.65           H  
ATOM   4173 1HD2 LEU A 284      -2.001  11.614  28.875  1.00  2.65           H  
ATOM   4174 2HD2 LEU A 284      -3.062  12.989  29.285  1.00  2.65           H  
ATOM   4175 3HD2 LEU A 284      -1.863  12.408  30.468  1.00  2.65           H  
ATOM   4176  N   GLY A 285      -4.338  12.354  34.814  1.00  3.53           N  
ATOM   4177  CA  GLY A 285      -5.118  12.829  35.949  1.00  3.53           C  
ATOM   4178  C   GLY A 285      -4.191  13.085  37.126  1.00  3.53           C  
ATOM   4179  O   GLY A 285      -3.105  13.636  36.946  1.00  3.53           O  
ATOM   4180  H   GLY A 285      -3.824  11.482  34.954  1.00  3.53           H  
ATOM   4181 1HA  GLY A 285      -5.650  13.742  35.684  1.00  3.53           H  
ATOM   4182 2HA  GLY A 285      -5.863  12.079  36.217  1.00  3.53           H  
ATOM   4183  N   LEU A 286      -4.649  12.674  38.317  1.00  4.51           N  
ATOM   4184  CA  LEU A 286      -3.934  12.797  39.588  1.00  4.51           C  
ATOM   4185  C   LEU A 286      -3.977  14.236  40.081  1.00  4.51           C  
ATOM   4186  O   LEU A 286      -4.841  14.998  39.646  1.00  4.51           O  
ATOM   4187  OXT LEU A 286      -3.406  14.511  41.135  1.00  4.51           O  
ATOM   4188  CB  LEU A 286      -2.489  12.301  39.431  1.00  4.51           C  
ATOM   4189  CG  LEU A 286      -2.371  10.839  38.985  1.00  4.51           C  
ATOM   4190  CD1 LEU A 286      -0.970  10.555  38.664  1.00  4.51           C  
ATOM   4191  CD2 LEU A 286      -2.866   9.914  40.076  1.00  4.51           C  
ATOM   4192  H   LEU A 286      -5.555  12.236  38.330  1.00  4.51           H  
ATOM   4193  HA  LEU A 286      -4.426  12.167  40.325  1.00  4.51           H  
ATOM   4194 1HB  LEU A 286      -1.912  12.927  38.772  1.00  4.51           H  
ATOM   4195 2HB  LEU A 286      -2.020  12.358  40.408  1.00  4.51           H  
ATOM   4196  HG  LEU A 286      -2.958  10.686  38.092  1.00  4.51           H  
ATOM   4197 1HD1 LEU A 286      -0.889   9.546  38.323  1.00  4.51           H  
ATOM   4198 2HD1 LEU A 286      -0.636  11.230  37.870  1.00  4.51           H  
ATOM   4199 3HD1 LEU A 286      -0.366  10.702  39.553  1.00  4.51           H  
ATOM   4200 1HD2 LEU A 286      -2.773   8.880  39.749  1.00  4.51           H  
ATOM   4201 2HD2 LEU A 286      -2.269  10.063  40.975  1.00  4.51           H  
ATOM   4202 3HD2 LEU A 286      -3.910  10.135  40.292  1.00  4.51           H  
TER    4203
ENDMDL

REMARK ID 86672 MODEL 3 2021-06-26_00000293_1_11
PFRMAT TS
TARGET 2021-06-26_00000293_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.662   4.778   7.282  1.00 10.00           N  
ATOM      2  CA  MET A   1      -8.106   4.891   5.901  1.00 10.00           C  
ATOM      3  C   MET A   1      -8.225   3.525   5.244  1.00 10.00           C  
ATOM      4  O   MET A   1      -9.183   3.273   4.510  1.00 10.00           O  
ATOM      5  CB  MET A   1      -7.152   5.776   5.101  1.00 10.00           C  
ATOM      6  CG  MET A   1      -7.139   7.247   5.510  1.00 10.00           C  
ATOM      7  SD  MET A   1      -8.759   8.042   5.349  1.00 10.00           S  
ATOM      8  CE  MET A   1      -8.968   8.076   3.567  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.144   5.465   7.841  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.884   3.853   7.628  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.669   4.937   7.338  1.00 10.00           H  
ATOM     12  HA  MET A   1      -9.097   5.342   5.896  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.137   5.394   5.200  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -7.414   5.726   4.045  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.816   7.332   6.547  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -6.427   7.785   4.886  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.925   8.538   3.322  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.160   8.653   3.116  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.948   7.056   3.179  1.00 10.00           H  
ATOM     20  N   GLY A   2      -7.262   2.635   5.500  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.336   1.296   4.918  1.00 10.00           C  
ATOM     22  C   GLY A   2      -8.189   0.399   5.803  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.751   0.881   6.791  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.468   2.860   6.078  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -7.764   1.356   3.920  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -6.337   0.878   4.809  1.00 10.00           H  
ATOM     27  N   SER A   3      -8.236  -0.899   5.495  1.00 10.00           N  
ATOM     28  CA  SER A   3      -9.080  -1.810   6.268  1.00 10.00           C  
ATOM     29  C   SER A   3      -8.500  -3.232   6.480  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.318  -3.496   6.231  1.00 10.00           O  
ATOM     31  CB  SER A   3     -10.446  -1.887   5.594  1.00 10.00           C  
ATOM     32  OG  SER A   3     -11.385  -2.505   6.425  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.763  -1.212   4.651  1.00 10.00           H  
ATOM     34  HA  SER A   3      -9.222  -1.369   7.256  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.786  -0.884   5.329  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -10.350  -2.453   4.668  1.00 10.00           H  
ATOM     37  HG  SER A   3     -11.633  -1.836   7.076  1.00 10.00           H  
ATOM     38  N   SER A   4      -9.371  -4.124   6.980  1.00 10.00           N  
ATOM     39  CA  SER A   4      -9.074  -5.510   7.373  1.00 10.00           C  
ATOM     40  C   SER A   4      -8.861  -6.517   6.238  1.00 10.00           C  
ATOM     41  O   SER A   4      -8.378  -7.625   6.479  1.00 10.00           O  
ATOM     42  CB  SER A   4     -10.176  -6.009   8.293  1.00 10.00           C  
ATOM     43  OG  SER A   4     -11.430  -6.055   7.640  1.00 10.00           O  
ATOM     44  H   SER A   4     -10.315  -3.791   7.094  1.00 10.00           H  
ATOM     45  HA  SER A   4      -8.156  -5.487   7.958  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -9.914  -7.004   8.639  1.00 10.00           H  
ATOM     47 2HB  SER A   4     -10.240  -5.368   9.171  1.00 10.00           H  
ATOM     48  HG  SER A   4     -11.345  -6.646   6.862  1.00 10.00           H  
ATOM     49  N   HIS A   5      -9.219  -6.148   5.015  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -9.067  -7.047   3.872  1.00 10.00           C  
ATOM     51  C   HIS A   5      -8.281  -6.403   2.740  1.00 10.00           C  
ATOM     52  O   HIS A   5      -8.546  -6.628   1.561  1.00 10.00           O  
ATOM     53  CB  HIS A   5     -10.426  -7.540   3.382  1.00 10.00           C  
ATOM     54  CG  HIS A   5     -11.135  -8.390   4.398  1.00 10.00           C  
ATOM     55  ND1 HIS A   5     -11.890  -7.858   5.429  1.00 10.00           N  
ATOM     56  CD2 HIS A   5     -11.199  -9.736   4.540  1.00 10.00           C  
ATOM     57  CE1 HIS A   5     -12.389  -8.848   6.155  1.00 10.00           C  
ATOM     58  NE2 HIS A   5     -11.983  -9.991   5.638  1.00 10.00           N  
ATOM     59  H   HIS A   5      -9.604  -5.224   4.878  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -8.505  -7.924   4.186  1.00 10.00           H  
ATOM     61 1HB  HIS A   5     -11.061  -6.686   3.140  1.00 10.00           H  
ATOM     62 2HB  HIS A   5     -10.295  -8.127   2.471  1.00 10.00           H  
ATOM     63  HD2 HIS A   5     -10.718 -10.478   3.900  1.00 10.00           H  
ATOM     64  HE1 HIS A   5     -13.026  -8.736   7.029  1.00 10.00           H  
ATOM     65  HE2 HIS A   5     -12.211 -10.908   5.989  1.00 10.00           H  
ATOM     66  N   HIS A   6      -7.300  -5.608   3.114  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -6.424  -4.933   2.170  1.00 10.00           C  
ATOM     68  C   HIS A   6      -5.056  -5.591   2.133  1.00 10.00           C  
ATOM     69  O   HIS A   6      -4.778  -6.466   2.943  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -6.293  -3.463   2.513  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -7.526  -2.686   2.312  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -7.626  -1.375   2.681  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -8.714  -3.011   1.746  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -8.833  -0.917   2.345  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -9.504  -1.892   1.786  1.00 10.00           N  
ATOM     76  H   HIS A   6      -7.145  -5.469   4.105  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -6.844  -5.005   1.167  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -5.969  -3.351   3.553  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -5.547  -3.036   1.887  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -8.992  -3.976   1.325  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -9.210   0.093   2.509  1.00 10.00           H  
ATOM     82  HE2 HIS A   6     -10.449  -1.833   1.431  1.00 10.00           H  
ATOM     83  N   HIS A   7      -4.235  -5.219   1.157  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -2.894  -5.790   1.012  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.793  -4.921   1.605  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.485  -3.852   1.089  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.604  -6.057  -0.470  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.209  -6.593  -0.776  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.643  -6.503  -2.033  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -0.285  -7.211   0.002  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       0.563  -7.039  -2.007  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.798  -7.481  -0.788  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.539  -4.511   0.505  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.859  -6.747   1.533  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.322  -6.800  -0.835  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.777  -5.157  -1.033  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -1.145  -6.315  -2.881  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -0.275  -7.511   1.050  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       1.176  -7.064  -2.907  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.139  -5.445   2.636  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -0.077  -4.774   3.390  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.005  -4.103   2.535  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.462  -3.011   2.862  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.569  -5.795   4.345  1.00 10.00           C  
ATOM    105  CG  HIS A   8       1.754  -5.299   5.168  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.392  -6.099   6.118  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       2.413  -4.116   5.182  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.380  -5.421   6.671  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.415  -4.221   6.127  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.452  -6.351   2.970  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.529  -3.992   4.001  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.197  -6.139   5.045  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.896  -6.664   3.770  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       2.195  -3.246   4.569  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       4.051  -5.794   7.445  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       4.070  -3.488   6.358  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.452  -4.768   1.470  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.547  -4.235   0.669  1.00 10.00           C  
ATOM    119  C   HIS A   9       2.090  -3.568  -0.632  1.00 10.00           C  
ATOM    120  O   HIS A   9       2.900  -3.309  -1.526  1.00 10.00           O  
ATOM    121  CB  HIS A   9       3.550  -5.353   0.389  1.00 10.00           C  
ATOM    122  CG  HIS A   9       4.180  -5.866   1.648  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       5.156  -5.171   2.330  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       3.950  -6.992   2.366  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       5.505  -5.851   3.407  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       4.790  -6.958   3.451  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.042  -5.652   1.218  1.00 10.00           H  
ATOM    128  HA  HIS A   9       3.067  -3.472   1.245  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       3.060  -6.177  -0.112  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       4.336  -4.985  -0.269  1.00 10.00           H  
ATOM    131  HD2 HIS A   9       3.229  -7.775   2.127  1.00 10.00           H  
ATOM    132  HE1 HIS A   9       6.253  -5.548   4.138  1.00 10.00           H  
ATOM    133  HE2 HIS A   9       4.844  -7.666   4.168  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.795  -3.292  -0.745  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.254  -2.572  -1.889  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.478  -1.091  -1.679  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.319  -0.615  -0.568  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.237  -2.843  -2.068  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.862  -2.148  -3.223  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.533  -2.427  -4.534  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.813  -1.183  -3.269  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.254  -1.660  -5.337  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.037  -0.898  -4.595  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.153  -3.544   0.008  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.773  -2.869  -2.799  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.371  -3.891  -2.222  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.775  -2.575  -1.166  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -3.306  -0.722  -2.413  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.208  -1.660  -6.426  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.697  -0.217  -4.941  1.00 10.00           H  
ATOM    151  N   SER A  11       0.889  -0.366  -2.712  1.00 15.53           N  
ATOM    152  CA  SER A  11       1.068   1.081  -2.569  1.00 15.53           C  
ATOM    153  C   SER A  11       1.827   1.435  -1.288  1.00 15.53           C  
ATOM    154  O   SER A  11       2.805   0.767  -0.939  1.00 15.53           O  
ATOM    155  CB  SER A  11      -0.281   1.778  -2.583  1.00 15.53           C  
ATOM    156  OG  SER A  11      -0.126   3.176  -2.597  1.00 15.53           O  
ATOM    157  H   SER A  11       1.043  -0.814  -3.605  1.00 15.53           H  
ATOM    158  HA  SER A  11       1.652   1.437  -3.419  1.00 15.53           H  
ATOM    159 1HB  SER A  11      -0.838   1.460  -3.464  1.00 15.53           H  
ATOM    160 2HB  SER A  11      -0.861   1.483  -1.720  1.00 15.53           H  
ATOM    161  HG  SER A  11       0.402   3.373  -3.381  1.00 15.53           H  
ATOM    162  N   SER A  12       1.405   2.519  -0.619  1.00 15.45           N  
ATOM    163  CA  SER A  12       2.035   2.893   0.652  1.00 15.45           C  
ATOM    164  C   SER A  12       1.092   3.014   1.870  1.00 15.45           C  
ATOM    165  O   SER A  12       1.398   2.512   2.950  1.00 15.45           O  
ATOM    166  CB  SER A  12       2.786   4.197   0.476  1.00 15.45           C  
ATOM    167  OG  SER A  12       3.842   4.047  -0.437  1.00 15.45           O  
ATOM    168  H   SER A  12       0.621   3.044  -0.992  1.00 15.45           H  
ATOM    169  HA  SER A  12       2.767   2.122   0.896  1.00 15.45           H  
ATOM    170 1HB  SER A  12       2.102   4.969   0.126  1.00 15.45           H  
ATOM    171 2HB  SER A  12       3.178   4.518   1.439  1.00 15.45           H  
ATOM    172  HG  SER A  12       4.322   3.259  -0.156  1.00 15.45           H  
ATOM    173  N   GLY A  13      -0.073   3.657   1.715  1.00 15.28           N  
ATOM    174  CA  GLY A  13      -0.963   3.945   2.868  1.00 15.28           C  
ATOM    175  C   GLY A  13      -1.871   2.778   3.281  1.00 15.28           C  
ATOM    176  O   GLY A  13      -3.095   2.913   3.328  1.00 15.28           O  
ATOM    177  H   GLY A  13      -0.324   4.001   0.803  1.00 15.28           H  
ATOM    178 1HA  GLY A  13      -0.351   4.240   3.722  1.00 15.28           H  
ATOM    179 2HA  GLY A  13      -1.584   4.807   2.625  1.00 15.28           H  
ATOM    180  N   LEU A  14      -1.259   1.630   3.515  1.00 15.02           N  
ATOM    181  CA  LEU A  14      -1.927   0.360   3.806  1.00 15.02           C  
ATOM    182  C   LEU A  14      -1.810  -0.126   5.242  1.00 15.02           C  
ATOM    183  O   LEU A  14      -0.872   0.219   5.961  1.00 15.02           O  
ATOM    184  CB  LEU A  14      -1.416  -0.703   2.844  1.00 15.02           C  
ATOM    185  CG  LEU A  14      -2.094  -0.779   1.447  1.00 15.02           C  
ATOM    186  CD1 LEU A  14      -3.498  -1.248   1.622  1.00 15.02           C  
ATOM    187  CD2 LEU A  14      -2.121   0.560   0.745  1.00 15.02           C  
ATOM    188  H   LEU A  14      -0.241   1.655   3.473  1.00 15.02           H  
ATOM    189  HA  LEU A  14      -2.986   0.499   3.599  1.00 15.02           H  
ATOM    190 1HB  LEU A  14      -0.350  -0.531   2.675  1.00 15.02           H  
ATOM    191 2HB  LEU A  14      -1.520  -1.684   3.316  1.00 15.02           H  
ATOM    192  HG  LEU A  14      -1.548  -1.476   0.848  1.00 15.02           H  
ATOM    193 1HD1 LEU A  14      -3.979  -1.338   0.649  1.00 15.02           H  
ATOM    194 2HD1 LEU A  14      -3.462  -2.217   2.110  1.00 15.02           H  
ATOM    195 3HD1 LEU A  14      -4.050  -0.538   2.239  1.00 15.02           H  
ATOM    196 1HD2 LEU A  14      -2.588   0.435  -0.229  1.00 15.02           H  
ATOM    197 2HD2 LEU A  14      -2.693   1.255   1.318  1.00 15.02           H  
ATOM    198 3HD2 LEU A  14      -1.108   0.927   0.620  1.00 15.02           H  
ATOM    199  N   VAL A  15      -2.788  -0.927   5.660  1.00 14.70           N  
ATOM    200  CA  VAL A  15      -2.792  -1.546   6.983  1.00 14.70           C  
ATOM    201  C   VAL A  15      -1.842  -2.761   6.989  1.00 14.70           C  
ATOM    202  O   VAL A  15      -1.870  -3.530   6.036  1.00 14.70           O  
ATOM    203  CB  VAL A  15      -4.220  -2.000   7.346  1.00 14.70           C  
ATOM    204  CG1 VAL A  15      -4.237  -2.752   8.679  1.00 14.70           C  
ATOM    205  CG2 VAL A  15      -5.118  -0.799   7.407  1.00 14.70           C  
ATOM    206  H   VAL A  15      -3.542  -1.139   5.018  1.00 14.70           H  
ATOM    207  HA  VAL A  15      -2.511  -0.791   7.707  1.00 14.70           H  
ATOM    208  HB  VAL A  15      -4.582  -2.669   6.585  1.00 14.70           H  
ATOM    209 1HG1 VAL A  15      -5.253  -3.070   8.889  1.00 14.70           H  
ATOM    210 2HG1 VAL A  15      -3.593  -3.631   8.611  1.00 14.70           H  
ATOM    211 3HG1 VAL A  15      -3.886  -2.111   9.480  1.00 14.70           H  
ATOM    212 1HG2 VAL A  15      -6.134  -1.122   7.640  1.00 14.70           H  
ATOM    213 2HG2 VAL A  15      -4.765  -0.116   8.177  1.00 14.70           H  
ATOM    214 3HG2 VAL A  15      -5.105  -0.302   6.445  1.00 14.70           H  
ATOM    215  N   PRO A  16      -0.911  -2.887   7.948  1.00 14.34           N  
ATOM    216  CA  PRO A  16       0.009  -4.003   8.137  1.00 14.34           C  
ATOM    217  C   PRO A  16      -0.624  -5.368   8.418  1.00 14.34           C  
ATOM    218  O   PRO A  16      -1.717  -5.460   8.997  1.00 14.34           O  
ATOM    219  CB  PRO A  16       0.830  -3.565   9.353  1.00 14.34           C  
ATOM    220  CG  PRO A  16       0.733  -2.073   9.380  1.00 14.34           C  
ATOM    221  CD  PRO A  16      -0.636  -1.749   8.857  1.00 14.34           C  
ATOM    222  HA  PRO A  16       0.649  -4.059   7.265  1.00 14.34           H  
ATOM    223 1HB  PRO A  16       0.435  -4.044  10.265  1.00 14.34           H  
ATOM    224 2HB  PRO A  16       1.860  -3.917   9.237  1.00 14.34           H  
ATOM    225 1HG  PRO A  16       0.894  -1.702  10.406  1.00 14.34           H  
ATOM    226 2HG  PRO A  16       1.526  -1.635   8.757  1.00 14.34           H  
ATOM    227 1HD  PRO A  16      -1.369  -1.687   9.672  1.00 14.34           H  
ATOM    228 2HD  PRO A  16      -0.522  -0.809   8.301  1.00 14.34           H  
ATOM    229  N   ARG A  17       0.097  -6.442   8.072  1.00 13.97           N  
ATOM    230  CA  ARG A  17      -0.360  -7.765   8.476  1.00 13.97           C  
ATOM    231  C   ARG A  17      -0.424  -7.788   9.988  1.00 13.97           C  
ATOM    232  O   ARG A  17       0.278  -7.032  10.663  1.00 13.97           O  
ATOM    233  CB  ARG A  17       0.512  -8.900   7.947  1.00 13.97           C  
ATOM    234  CG  ARG A  17       0.395  -9.181   6.435  1.00 13.97           C  
ATOM    235  CD  ARG A  17       1.248 -10.344   6.015  1.00 13.97           C  
ATOM    236  NE  ARG A  17       1.111 -10.659   4.586  1.00 13.97           N  
ATOM    237  CZ  ARG A  17       1.835 -11.596   3.933  1.00 13.97           C  
ATOM    238  NH1 ARG A  17       2.746 -12.298   4.580  1.00 13.97           N  
ATOM    239  NH2 ARG A  17       1.636 -11.815   2.646  1.00 13.97           N  
ATOM    240  H   ARG A  17       0.960  -6.346   7.531  1.00 13.97           H  
ATOM    241  HA  ARG A  17      -1.356  -7.920   8.104  1.00 13.97           H  
ATOM    242 1HB  ARG A  17       1.552  -8.663   8.149  1.00 13.97           H  
ATOM    243 2HB  ARG A  17       0.278  -9.826   8.476  1.00 13.97           H  
ATOM    244 1HG  ARG A  17      -0.642  -9.403   6.182  1.00 13.97           H  
ATOM    245 2HG  ARG A  17       0.718  -8.313   5.880  1.00 13.97           H  
ATOM    246 1HD  ARG A  17       2.295 -10.112   6.213  1.00 13.97           H  
ATOM    247 2HD  ARG A  17       0.959 -11.225   6.586  1.00 13.97           H  
ATOM    248  HE  ARG A  17       0.421 -10.145   4.048  1.00 13.97           H  
ATOM    249 1HH1 ARG A  17       2.905 -12.139   5.565  1.00 13.97           H  
ATOM    250 2HH1 ARG A  17       3.286 -12.996   4.087  1.00 13.97           H  
ATOM    251 1HH2 ARG A  17       0.921 -11.279   2.127  1.00 13.97           H  
ATOM    252 2HH2 ARG A  17       2.186 -12.508   2.167  1.00 13.97           H  
ATOM    253  N   GLY A  18      -1.355  -8.555  10.538  1.00 13.62           N  
ATOM    254  CA  GLY A  18      -1.552  -8.586  11.985  1.00 13.62           C  
ATOM    255  C   GLY A  18      -2.532  -7.478  12.381  1.00 13.62           C  
ATOM    256  O   GLY A  18      -3.627  -7.752  12.879  1.00 13.62           O  
ATOM    257  H   GLY A  18      -1.923  -9.147   9.949  1.00 13.62           H  
ATOM    258 1HA  GLY A  18      -1.944  -9.558  12.285  1.00 13.62           H  
ATOM    259 2HA  GLY A  18      -0.598  -8.443  12.494  1.00 13.62           H  
ATOM    260  N   SER A  19      -2.182  -6.233  12.049  1.00 13.27           N  
ATOM    261  CA  SER A  19      -3.046  -5.075  12.308  1.00 13.27           C  
ATOM    262  C   SER A  19      -4.394  -5.252  11.601  1.00 13.27           C  
ATOM    263  O   SER A  19      -5.442  -4.836  12.103  1.00 13.27           O  
ATOM    264  CB  SER A  19      -2.367  -3.790  11.885  1.00 13.27           C  
ATOM    265  OG  SER A  19      -1.250  -3.534  12.697  1.00 13.27           O  
ATOM    266  H   SER A  19      -1.264  -6.115  11.615  1.00 13.27           H  
ATOM    267  HA  SER A  19      -3.229  -5.017  13.383  1.00 13.27           H  
ATOM    268 1HB  SER A  19      -2.060  -3.861  10.852  1.00 13.27           H  
ATOM    269 2HB  SER A  19      -3.073  -2.968  11.961  1.00 13.27           H  
ATOM    270  HG  SER A  19      -1.563  -3.618  13.605  1.00 13.27           H  
ATOM    271  N   HIS A  20      -4.389  -5.934  10.455  1.00 12.90           N  
ATOM    272  CA  HIS A  20      -5.647  -6.185   9.754  1.00 12.90           C  
ATOM    273  C   HIS A  20      -6.605  -6.952  10.673  1.00 12.90           C  
ATOM    274  O   HIS A  20      -7.820  -6.725  10.650  1.00 12.90           O  
ATOM    275  CB  HIS A  20      -5.482  -7.105   8.535  1.00 12.90           C  
ATOM    276  CG  HIS A  20      -4.702  -6.608   7.370  1.00 12.90           C  
ATOM    277  ND1 HIS A  20      -4.988  -5.452   6.675  1.00 12.90           N  
ATOM    278  CD2 HIS A  20      -3.661  -7.182   6.740  1.00 12.90           C  
ATOM    279  CE1 HIS A  20      -4.111  -5.333   5.689  1.00 12.90           C  
ATOM    280  NE2 HIS A  20      -3.299  -6.376   5.722  1.00 12.90           N  
ATOM    281  H   HIS A  20      -3.491  -6.204  10.048  1.00 12.90           H  
ATOM    282  HA  HIS A  20      -6.115  -5.249   9.456  1.00 12.90           H  
ATOM    283 1HB  HIS A  20      -5.003  -8.026   8.868  1.00 12.90           H  
ATOM    284 2HB  HIS A  20      -6.465  -7.386   8.176  1.00 12.90           H  
ATOM    285  HD1 HIS A  20      -5.825  -4.867   6.722  1.00 12.90           H  
ATOM    286  HD2 HIS A  20      -3.128  -8.107   6.910  1.00 12.90           H  
ATOM    287  HE1 HIS A  20      -4.139  -4.482   5.011  1.00 12.90           H  
ATOM    288  N   MET A  21      -6.066  -7.906  11.449  1.00 12.52           N  
ATOM    289  CA  MET A  21      -6.898  -8.738  12.294  1.00 12.52           C  
ATOM    290  C   MET A  21      -7.360  -7.952  13.488  1.00 12.52           C  
ATOM    291  O   MET A  21      -8.481  -8.132  13.945  1.00 12.52           O  
ATOM    292  CB  MET A  21      -6.143  -9.977  12.741  1.00 12.52           C  
ATOM    293  CG  MET A  21      -5.816 -10.920  11.618  1.00 12.52           C  
ATOM    294  SD  MET A  21      -7.276 -11.418  10.704  1.00 12.52           S  
ATOM    295  CE  MET A  21      -8.126 -12.351  11.965  1.00 12.52           C  
ATOM    296  H   MET A  21      -5.061  -8.018  11.503  1.00 12.52           H  
ATOM    297  HA  MET A  21      -7.776  -9.043  11.729  1.00 12.52           H  
ATOM    298 1HB  MET A  21      -5.215  -9.684  13.229  1.00 12.52           H  
ATOM    299 2HB  MET A  21      -6.739 -10.518  13.472  1.00 12.52           H  
ATOM    300 1HG  MET A  21      -5.121 -10.436  10.931  1.00 12.52           H  
ATOM    301 2HG  MET A  21      -5.340 -11.813  12.019  1.00 12.52           H  
ATOM    302 1HE  MET A  21      -9.055 -12.752  11.563  1.00 12.52           H  
ATOM    303 2HE  MET A  21      -7.499 -13.177  12.297  1.00 12.52           H  
ATOM    304 3HE  MET A  21      -8.343 -11.696  12.797  1.00 12.52           H  
ATOM    305  N   GLU A  22      -6.531  -7.026  13.965  1.00 12.11           N  
ATOM    306  CA  GLU A  22      -6.957  -6.218  15.100  1.00 12.11           C  
ATOM    307  C   GLU A  22      -8.176  -5.393  14.690  1.00 12.11           C  
ATOM    308  O   GLU A  22      -9.151  -5.278  15.441  1.00 12.11           O  
ATOM    309  CB  GLU A  22      -5.834  -5.293  15.583  1.00 12.11           C  
ATOM    310  CG  GLU A  22      -4.654  -6.003  16.249  1.00 12.11           C  
ATOM    311  CD  GLU A  22      -3.549  -5.051  16.689  1.00 12.11           C  
ATOM    312  OE1 GLU A  22      -3.619  -3.887  16.364  1.00 12.11           O  
ATOM    313  OE2 GLU A  22      -2.643  -5.494  17.359  1.00 12.11           O  
ATOM    314  H   GLU A  22      -5.600  -6.931  13.554  1.00 12.11           H  
ATOM    315  HA  GLU A  22      -7.245  -6.881  15.916  1.00 12.11           H  
ATOM    316 1HB  GLU A  22      -5.448  -4.727  14.737  1.00 12.11           H  
ATOM    317 2HB  GLU A  22      -6.240  -4.574  16.293  1.00 12.11           H  
ATOM    318 1HG  GLU A  22      -5.016  -6.555  17.115  1.00 12.11           H  
ATOM    319 2HG  GLU A  22      -4.244  -6.723  15.537  1.00 12.11           H  
ATOM    320  N   ASN A  23      -8.143  -4.874  13.458  1.00 11.68           N  
ATOM    321  CA  ASN A  23      -9.255  -4.090  12.939  1.00 11.68           C  
ATOM    322  C   ASN A  23     -10.498  -4.967  12.778  1.00 11.68           C  
ATOM    323  O   ASN A  23     -11.616  -4.555  13.115  1.00 11.68           O  
ATOM    324  CB  ASN A  23      -8.865  -3.454  11.618  1.00 11.68           C  
ATOM    325  CG  ASN A  23      -7.880  -2.323  11.781  1.00 11.68           C  
ATOM    326  OD1 ASN A  23      -7.741  -1.731  12.859  1.00 11.68           O  
ATOM    327  ND2 ASN A  23      -7.191  -2.010  10.719  1.00 11.68           N  
ATOM    328  H   ASN A  23      -7.300  -4.999  12.894  1.00 11.68           H  
ATOM    329  HA  ASN A  23      -9.493  -3.305  13.657  1.00 11.68           H  
ATOM    330 1HB  ASN A  23      -8.416  -4.212  10.974  1.00 11.68           H  
ATOM    331 2HB  ASN A  23      -9.755  -3.084  11.114  1.00 11.68           H  
ATOM    332 1HD2 ASN A  23      -6.521  -1.269  10.757  1.00 11.68           H  
ATOM    333 2HD2 ASN A  23      -7.336  -2.516   9.871  1.00 11.68           H  
ATOM    334  N   LEU A  24     -10.293  -6.206  12.326  1.00 11.23           N  
ATOM    335  CA  LEU A  24     -11.395  -7.138  12.147  1.00 11.23           C  
ATOM    336  C   LEU A  24     -12.019  -7.473  13.492  1.00 11.23           C  
ATOM    337  O   LEU A  24     -13.236  -7.541  13.623  1.00 11.23           O  
ATOM    338  CB  LEU A  24     -10.915  -8.429  11.485  1.00 11.23           C  
ATOM    339  CG  LEU A  24     -12.000  -9.444  11.192  1.00 11.23           C  
ATOM    340  CD1 LEU A  24     -13.018  -8.802  10.254  1.00 11.23           C  
ATOM    341  CD2 LEU A  24     -11.374 -10.679  10.573  1.00 11.23           C  
ATOM    342  H   LEU A  24      -9.353  -6.490  12.046  1.00 11.23           H  
ATOM    343  HA  LEU A  24     -12.150  -6.668  11.517  1.00 11.23           H  
ATOM    344 1HB  LEU A  24     -10.401  -8.190  10.565  1.00 11.23           H  
ATOM    345 2HB  LEU A  24     -10.203  -8.909  12.156  1.00 11.23           H  
ATOM    346  HG  LEU A  24     -12.511  -9.726  12.118  1.00 11.23           H  
ATOM    347 1HD1 LEU A  24     -13.811  -9.517  10.031  1.00 11.23           H  
ATOM    348 2HD1 LEU A  24     -13.450  -7.920  10.732  1.00 11.23           H  
ATOM    349 3HD1 LEU A  24     -12.519  -8.508   9.334  1.00 11.23           H  
ATOM    350 1HD2 LEU A  24     -12.152 -11.417  10.360  1.00 11.23           H  
ATOM    351 2HD2 LEU A  24     -10.860 -10.407   9.648  1.00 11.23           H  
ATOM    352 3HD2 LEU A  24     -10.663 -11.095  11.274  1.00 11.23           H  
ATOM    353  N   TYR A  25     -11.169  -7.712  14.488  1.00 10.79           N  
ATOM    354  CA  TYR A  25     -11.595  -8.054  15.834  1.00 10.79           C  
ATOM    355  C   TYR A  25     -12.391  -6.909  16.460  1.00 10.79           C  
ATOM    356  O   TYR A  25     -13.357  -7.143  17.183  1.00 10.79           O  
ATOM    357  CB  TYR A  25     -10.384  -8.424  16.686  1.00 10.79           C  
ATOM    358  CG  TYR A  25      -9.748  -9.752  16.278  1.00 10.79           C  
ATOM    359  CD1 TYR A  25      -8.404  -9.988  16.544  1.00 10.79           C  
ATOM    360  CD2 TYR A  25     -10.505 -10.722  15.629  1.00 10.79           C  
ATOM    361  CE1 TYR A  25      -7.825 -11.187  16.178  1.00 10.79           C  
ATOM    362  CE2 TYR A  25      -9.925 -11.922  15.265  1.00 10.79           C  
ATOM    363  CZ  TYR A  25      -8.589 -12.157  15.542  1.00 10.79           C  
ATOM    364  OH  TYR A  25      -8.008 -13.356  15.185  1.00 10.79           O  
ATOM    365  H   TYR A  25     -10.175  -7.659  14.299  1.00 10.79           H  
ATOM    366  HA  TYR A  25     -12.255  -8.918  15.776  1.00 10.79           H  
ATOM    367 1HB  TYR A  25      -9.631  -7.643  16.595  1.00 10.79           H  
ATOM    368 2HB  TYR A  25     -10.673  -8.486  17.732  1.00 10.79           H  
ATOM    369  HD1 TYR A  25      -7.808  -9.225  17.044  1.00 10.79           H  
ATOM    370  HD2 TYR A  25     -11.558 -10.540  15.411  1.00 10.79           H  
ATOM    371  HE1 TYR A  25      -6.773 -11.369  16.391  1.00 10.79           H  
ATOM    372  HE2 TYR A  25     -10.522 -12.683  14.758  1.00 10.79           H  
ATOM    373  HH  TYR A  25      -7.080 -13.346  15.431  1.00 10.79           H  
ATOM    374  N   PHE A  26     -11.964  -5.666  16.204  1.00 10.33           N  
ATOM    375  CA  PHE A  26     -12.671  -4.483  16.684  1.00 10.33           C  
ATOM    376  C   PHE A  26     -14.105  -4.453  16.161  1.00 10.33           C  
ATOM    377  O   PHE A  26     -15.043  -4.201  16.917  1.00 10.33           O  
ATOM    378  CB  PHE A  26     -11.967  -3.192  16.272  1.00 10.33           C  
ATOM    379  CG  PHE A  26     -12.703  -1.957  16.727  1.00 10.33           C  
ATOM    380  CD1 PHE A  26     -12.594  -1.510  18.035  1.00 10.33           C  
ATOM    381  CD2 PHE A  26     -13.515  -1.250  15.851  1.00 10.33           C  
ATOM    382  CE1 PHE A  26     -13.274  -0.382  18.456  1.00 10.33           C  
ATOM    383  CE2 PHE A  26     -14.196  -0.124  16.269  1.00 10.33           C  
ATOM    384  CZ  PHE A  26     -14.073   0.311  17.573  1.00 10.33           C  
ATOM    385  H   PHE A  26     -11.116  -5.539  15.654  1.00 10.33           H  
ATOM    386  HA  PHE A  26     -12.706  -4.523  17.772  1.00 10.33           H  
ATOM    387 1HB  PHE A  26     -10.956  -3.174  16.680  1.00 10.33           H  
ATOM    388 2HB  PHE A  26     -11.880  -3.156  15.190  1.00 10.33           H  
ATOM    389  HD1 PHE A  26     -11.964  -2.060  18.734  1.00 10.33           H  
ATOM    390  HD2 PHE A  26     -13.611  -1.597  14.821  1.00 10.33           H  
ATOM    391  HE1 PHE A  26     -13.180  -0.044  19.487  1.00 10.33           H  
ATOM    392  HE2 PHE A  26     -14.832   0.419  15.572  1.00 10.33           H  
ATOM    393  HZ  PHE A  26     -14.613   1.196  17.906  1.00 10.33           H  
ATOM    394  N   GLN A  27     -14.274  -4.683  14.855  1.00  9.77           N  
ATOM    395  CA  GLN A  27     -15.604  -4.646  14.252  1.00  9.77           C  
ATOM    396  C   GLN A  27     -16.524  -5.654  14.933  1.00  9.77           C  
ATOM    397  O   GLN A  27     -16.091  -6.728  15.335  1.00  9.77           O  
ATOM    398  CB  GLN A  27     -15.542  -4.958  12.751  1.00  9.77           C  
ATOM    399  CG  GLN A  27     -14.894  -3.888  11.888  1.00  9.77           C  
ATOM    400  CD  GLN A  27     -14.919  -4.266  10.403  1.00  9.77           C  
ATOM    401  OE1 GLN A  27     -15.919  -4.806   9.913  1.00  9.77           O  
ATOM    402  NE2 GLN A  27     -13.843  -3.970   9.684  1.00  9.77           N  
ATOM    403  H   GLN A  27     -13.456  -4.875  14.274  1.00  9.77           H  
ATOM    404  HA  GLN A  27     -16.021  -3.651  14.394  1.00  9.77           H  
ATOM    405 1HB  GLN A  27     -14.975  -5.880  12.606  1.00  9.77           H  
ATOM    406 2HB  GLN A  27     -16.548  -5.135  12.376  1.00  9.77           H  
ATOM    407 1HG  GLN A  27     -15.430  -2.951  12.019  1.00  9.77           H  
ATOM    408 2HG  GLN A  27     -13.855  -3.773  12.198  1.00  9.77           H  
ATOM    409 1HE2 GLN A  27     -13.816  -4.192   8.706  1.00  9.77           H  
ATOM    410 2HE2 GLN A  27     -13.062  -3.520  10.114  1.00  9.77           H  
ATOM    411  N   GLY A  28     -17.812  -5.324  15.035  1.00  9.05           N  
ATOM    412  CA  GLY A  28     -18.736  -6.216  15.733  1.00  9.05           C  
ATOM    413  C   GLY A  28     -18.865  -5.763  17.188  1.00  9.05           C  
ATOM    414  O   GLY A  28     -18.660  -6.541  18.135  1.00  9.05           O  
ATOM    415  H   GLY A  28     -18.132  -4.444  14.663  1.00  9.05           H  
ATOM    416 1HA  GLY A  28     -19.713  -6.196  15.249  1.00  9.05           H  
ATOM    417 2HA  GLY A  28     -18.369  -7.241  15.693  1.00  9.05           H  
ATOM    418  N   MET A  29     -19.167  -4.480  17.358  1.00  8.04           N  
ATOM    419  CA  MET A  29     -19.233  -3.894  18.681  1.00  8.04           C  
ATOM    420  C   MET A  29     -20.266  -4.629  19.505  1.00  8.04           C  
ATOM    421  O   MET A  29     -21.327  -5.019  19.011  1.00  8.04           O  
ATOM    422  CB  MET A  29     -19.565  -2.410  18.586  1.00  8.04           C  
ATOM    423  CG  MET A  29     -18.540  -1.610  17.780  1.00  8.04           C  
ATOM    424  SD  MET A  29     -16.880  -1.695  18.463  1.00  8.04           S  
ATOM    425  CE  MET A  29     -17.040  -0.742  19.963  1.00  8.04           C  
ATOM    426  H   MET A  29     -19.337  -3.900  16.552  1.00  8.04           H  
ATOM    427  HA  MET A  29     -18.265  -4.014  19.168  1.00  8.04           H  
ATOM    428 1HB  MET A  29     -20.542  -2.284  18.123  1.00  8.04           H  
ATOM    429 2HB  MET A  29     -19.620  -1.985  19.589  1.00  8.04           H  
ATOM    430 1HG  MET A  29     -18.507  -1.987  16.760  1.00  8.04           H  
ATOM    431 2HG  MET A  29     -18.843  -0.563  17.747  1.00  8.04           H  
ATOM    432 1HE  MET A  29     -16.080  -0.718  20.478  1.00  8.04           H  
ATOM    433 2HE  MET A  29     -17.346   0.275  19.716  1.00  8.04           H  
ATOM    434 3HE  MET A  29     -17.790  -1.201  20.609  1.00  8.04           H  
ATOM    435  N   THR A  30     -19.944  -4.829  20.770  1.00  6.73           N  
ATOM    436  CA  THR A  30     -20.777  -5.590  21.688  1.00  6.73           C  
ATOM    437  C   THR A  30     -21.274  -6.939  21.131  1.00  6.73           C  
ATOM    438  O   THR A  30     -22.370  -7.406  21.500  1.00  6.73           O  
ATOM    439  CB  THR A  30     -21.988  -4.752  22.142  1.00  6.73           C  
ATOM    440  OG1 THR A  30     -22.844  -4.477  21.019  1.00  6.73           O  
ATOM    441  CG2 THR A  30     -21.526  -3.439  22.750  1.00  6.73           C  
ATOM    442  H   THR A  30     -19.067  -4.462  21.107  1.00  6.73           H  
ATOM    443  HA  THR A  30     -20.178  -5.812  22.572  1.00  6.73           H  
ATOM    444  HB  THR A  30     -22.552  -5.325  22.880  1.00  6.73           H  
ATOM    445  HG1 THR A  30     -22.550  -4.997  20.239  1.00  6.73           H  
ATOM    446 1HG2 THR A  30     -22.393  -2.863  23.071  1.00  6.73           H  
ATOM    447 2HG2 THR A  30     -20.887  -3.642  23.608  1.00  6.73           H  
ATOM    448 3HG2 THR A  30     -20.968  -2.869  22.008  1.00  6.73           H  
ATOM    449  N   THR A  31     -20.416  -7.636  20.348  1.00  5.26           N  
ATOM    450  CA  THR A  31     -20.797  -8.971  19.919  1.00  5.26           C  
ATOM    451  C   THR A  31     -21.141  -9.703  21.184  1.00  5.26           C  
ATOM    452  O   THR A  31     -20.368  -9.711  22.144  1.00  5.26           O  
ATOM    453  CB  THR A  31     -19.676  -9.751  19.192  1.00  5.26           C  
ATOM    454  OG1 THR A  31     -19.251  -9.044  18.035  1.00  5.26           O  
ATOM    455  CG2 THR A  31     -20.184 -11.134  18.776  1.00  5.26           C  
ATOM    456  H   THR A  31     -19.558  -7.210  19.999  1.00  5.26           H  
ATOM    457  HA  THR A  31     -21.682  -8.919  19.281  1.00  5.26           H  
ATOM    458  HB  THR A  31     -18.827  -9.868  19.863  1.00  5.26           H  
ATOM    459  HG1 THR A  31     -18.831  -8.205  18.310  1.00  5.26           H  
ATOM    460 1HG2 THR A  31     -19.387 -11.676  18.271  1.00  5.26           H  
ATOM    461 2HG2 THR A  31     -20.495 -11.696  19.657  1.00  5.26           H  
ATOM    462 3HG2 THR A  31     -21.032 -11.019  18.102  1.00  5.26           H  
ATOM    463  N   THR A  32     -22.301 -10.299  21.182  1.00  3.89           N  
ATOM    464  CA  THR A  32     -22.819 -10.964  22.345  1.00  3.89           C  
ATOM    465  C   THR A  32     -22.681 -12.467  22.237  1.00  3.89           C  
ATOM    466  O   THR A  32     -22.943 -13.056  21.185  1.00  3.89           O  
ATOM    467  CB  THR A  32     -24.263 -10.506  22.563  1.00  3.89           C  
ATOM    468  OG1 THR A  32     -24.264  -9.061  22.805  1.00  3.89           O  
ATOM    469  CG2 THR A  32     -24.900 -11.239  23.743  1.00  3.89           C  
ATOM    470  H   THR A  32     -22.867 -10.250  20.344  1.00  3.89           H  
ATOM    471  HA  THR A  32     -22.240 -10.640  23.210  1.00  3.89           H  
ATOM    472  HB  THR A  32     -24.839 -10.707  21.659  1.00  3.89           H  
ATOM    473  HG1 THR A  32     -23.598  -8.582  22.212  1.00  3.89           H  
ATOM    474 1HG2 THR A  32     -25.924 -10.892  23.875  1.00  3.89           H  
ATOM    475 2HG2 THR A  32     -24.906 -12.312  23.553  1.00  3.89           H  
ATOM    476 3HG2 THR A  32     -24.329 -11.035  24.646  1.00  3.89           H  
ATOM    477  N   GLN A  33     -22.256 -13.107  23.323  1.00  2.79           N  
ATOM    478  CA  GLN A  33     -22.062 -14.552  23.304  1.00  2.79           C  
ATOM    479  C   GLN A  33     -23.390 -15.304  23.300  1.00  2.79           C  
ATOM    480  O   GLN A  33     -23.800 -15.912  24.287  1.00  2.79           O  
ATOM    481  CB  GLN A  33     -21.223 -15.019  24.494  1.00  2.79           C  
ATOM    482  CG  GLN A  33     -19.804 -14.517  24.512  1.00  2.79           C  
ATOM    483  CD  GLN A  33     -18.987 -15.108  25.659  1.00  2.79           C  
ATOM    484  OE1 GLN A  33     -19.495 -15.441  26.745  1.00  2.79           O  
ATOM    485  NE2 GLN A  33     -17.688 -15.256  25.415  1.00  2.79           N  
ATOM    486  H   GLN A  33     -22.056 -12.582  24.162  1.00  2.79           H  
ATOM    487  HA  GLN A  33     -21.523 -14.813  22.390  1.00  2.79           H  
ATOM    488 1HB  GLN A  33     -21.708 -14.721  25.418  1.00  2.79           H  
ATOM    489 2HB  GLN A  33     -21.170 -16.098  24.481  1.00  2.79           H  
ATOM    490 1HG  GLN A  33     -19.324 -14.807  23.577  1.00  2.79           H  
ATOM    491 2HG  GLN A  33     -19.808 -13.433  24.609  1.00  2.79           H  
ATOM    492 1HE2 GLN A  33     -17.084 -15.657  26.107  1.00  2.79           H  
ATOM    493 2HE2 GLN A  33     -17.307 -14.985  24.527  1.00  2.79           H  
ATOM    494  N   ARG A  34     -24.021 -15.323  22.132  1.00  2.01           N  
ATOM    495  CA  ARG A  34     -25.346 -15.908  21.923  1.00  2.01           C  
ATOM    496  C   ARG A  34     -25.247 -17.421  21.733  1.00  2.01           C  
ATOM    497  O   ARG A  34     -26.240 -18.088  21.448  1.00  2.01           O  
ATOM    498  CB  ARG A  34     -26.023 -15.282  20.704  1.00  2.01           C  
ATOM    499  CG  ARG A  34     -26.262 -13.763  20.788  1.00  2.01           C  
ATOM    500  CD  ARG A  34     -27.334 -13.371  21.761  1.00  2.01           C  
ATOM    501  NE  ARG A  34     -28.668 -13.791  21.330  1.00  2.01           N  
ATOM    502  CZ  ARG A  34     -29.793 -13.675  22.056  1.00  2.01           C  
ATOM    503  NH1 ARG A  34     -29.781 -13.152  23.268  1.00  2.01           N  
ATOM    504  NH2 ARG A  34     -30.909 -14.099  21.516  1.00  2.01           N  
ATOM    505  H   ARG A  34     -23.580 -14.796  21.380  1.00  2.01           H  
ATOM    506  HA  ARG A  34     -25.957 -15.704  22.802  1.00  2.01           H  
ATOM    507 1HB  ARG A  34     -25.411 -15.465  19.822  1.00  2.01           H  
ATOM    508 2HB  ARG A  34     -26.992 -15.757  20.534  1.00  2.01           H  
ATOM    509 1HG  ARG A  34     -25.356 -13.277  21.099  1.00  2.01           H  
ATOM    510 2HG  ARG A  34     -26.541 -13.389  19.808  1.00  2.01           H  
ATOM    511 1HD  ARG A  34     -27.128 -13.829  22.727  1.00  2.01           H  
ATOM    512 2HD  ARG A  34     -27.340 -12.288  21.868  1.00  2.01           H  
ATOM    513  HE  ARG A  34     -28.790 -14.209  20.391  1.00  2.01           H  
ATOM    514 1HH1 ARG A  34     -28.914 -12.830  23.670  1.00  2.01           H  
ATOM    515 2HH1 ARG A  34     -30.640 -13.075  23.791  1.00  2.01           H  
ATOM    516 1HH2 ARG A  34     -30.853 -14.505  20.564  1.00  2.01           H  
ATOM    517 2HH2 ARG A  34     -31.782 -14.034  22.012  1.00  2.01           H  
ATOM    518  N   HIS A  35     -24.029 -17.932  21.894  1.00  1.50           N  
ATOM    519  CA  HIS A  35     -23.680 -19.333  21.824  1.00  1.50           C  
ATOM    520  C   HIS A  35     -23.653 -19.994  23.201  1.00  1.50           C  
ATOM    521  O   HIS A  35     -23.544 -21.222  23.290  1.00  1.50           O  
ATOM    522  CB  HIS A  35     -22.293 -19.509  21.188  1.00  1.50           C  
ATOM    523  CG  HIS A  35     -22.207 -19.195  19.721  1.00  1.50           C  
ATOM    524  ND1 HIS A  35     -22.833 -19.963  18.809  1.00  1.50           N  
ATOM    525  CD2 HIS A  35     -21.558 -18.225  19.004  1.00  1.50           C  
ATOM    526  CE1 HIS A  35     -22.600 -19.509  17.598  1.00  1.50           C  
ATOM    527  NE2 HIS A  35     -21.828 -18.464  17.669  1.00  1.50           N  
ATOM    528  H   HIS A  35     -23.286 -17.286  22.110  1.00  1.50           H  
ATOM    529  HA  HIS A  35     -24.403 -19.859  21.216  1.00  1.50           H  
ATOM    530 1HB  HIS A  35     -21.602 -18.871  21.712  1.00  1.50           H  
ATOM    531 2HB  HIS A  35     -21.957 -20.522  21.338  1.00  1.50           H  
ATOM    532  HD2 HIS A  35     -20.941 -17.421  19.400  1.00  1.50           H  
ATOM    533  HE1 HIS A  35     -22.980 -19.942  16.705  1.00  1.50           H  
ATOM    534  HE2 HIS A  35     -21.503 -17.934  16.832  1.00  1.50           H  
ATOM    535  N   GLN A  36     -23.774 -19.205  24.279  1.00  1.18           N  
ATOM    536  CA  GLN A  36     -23.621 -19.807  25.601  1.00  1.18           C  
ATOM    537  C   GLN A  36     -24.609 -20.917  25.894  1.00  1.18           C  
ATOM    538  O   GLN A  36     -25.823 -20.713  25.884  1.00  1.18           O  
ATOM    539  CB  GLN A  36     -23.769 -18.758  26.710  1.00  1.18           C  
ATOM    540  CG  GLN A  36     -22.625 -17.766  26.846  1.00  1.18           C  
ATOM    541  CD  GLN A  36     -22.880 -16.757  27.970  1.00  1.18           C  
ATOM    542  OE1 GLN A  36     -23.874 -16.879  28.702  1.00  1.18           O  
ATOM    543  NE2 GLN A  36     -22.008 -15.762  28.119  1.00  1.18           N  
ATOM    544  H   GLN A  36     -23.902 -18.194  24.191  1.00  1.18           H  
ATOM    545  HA  GLN A  36     -22.629 -20.227  25.658  1.00  1.18           H  
ATOM    546 1HB  GLN A  36     -24.674 -18.178  26.530  1.00  1.18           H  
ATOM    547 2HB  GLN A  36     -23.891 -19.263  27.666  1.00  1.18           H  
ATOM    548 1HG  GLN A  36     -21.708 -18.302  27.072  1.00  1.18           H  
ATOM    549 2HG  GLN A  36     -22.515 -17.237  25.920  1.00  1.18           H  
ATOM    550 1HE2 GLN A  36     -22.142 -15.086  28.838  1.00  1.18           H  
ATOM    551 2HE2 GLN A  36     -21.194 -15.683  27.507  1.00  1.18           H  
ATOM    552  N   GLY A  37     -24.068 -22.095  26.197  1.00  0.98           N  
ATOM    553  CA  GLY A  37     -24.851 -23.269  26.566  1.00  0.98           C  
ATOM    554  C   GLY A  37     -25.428 -24.041  25.380  1.00  0.98           C  
ATOM    555  O   GLY A  37     -26.089 -25.061  25.572  1.00  0.98           O  
ATOM    556  H   GLY A  37     -23.051 -22.187  26.143  1.00  0.98           H  
ATOM    557 1HA  GLY A  37     -24.218 -23.941  27.147  1.00  0.98           H  
ATOM    558 2HA  GLY A  37     -25.663 -22.964  27.222  1.00  0.98           H  
ATOM    559  N   ARG A  38     -25.190 -23.563  24.161  1.00  0.86           N  
ATOM    560  CA  ARG A  38     -25.732 -24.222  22.975  1.00  0.86           C  
ATOM    561  C   ARG A  38     -24.882 -25.403  22.605  1.00  0.86           C  
ATOM    562  O   ARG A  38     -23.711 -25.442  22.976  1.00  0.86           O  
ATOM    563  CB  ARG A  38     -25.811 -23.290  21.785  1.00  0.86           C  
ATOM    564  CG  ARG A  38     -26.807 -22.172  21.921  1.00  0.86           C  
ATOM    565  CD  ARG A  38     -26.966 -21.439  20.644  1.00  0.86           C  
ATOM    566  NE  ARG A  38     -27.780 -20.259  20.789  1.00  0.86           N  
ATOM    567  CZ  ARG A  38     -29.136 -20.186  20.682  1.00  0.86           C  
ATOM    568  NH1 ARG A  38     -29.891 -21.247  20.424  1.00  0.86           N  
ATOM    569  NH2 ARG A  38     -29.730 -19.015  20.837  1.00  0.86           N  
ATOM    570  H   ARG A  38     -24.631 -22.717  24.045  1.00  0.86           H  
ATOM    571  HA  ARG A  38     -26.741 -24.575  23.195  1.00  0.86           H  
ATOM    572 1HB  ARG A  38     -24.836 -22.834  21.623  1.00  0.86           H  
ATOM    573 2HB  ARG A  38     -26.037 -23.850  20.904  1.00  0.86           H  
ATOM    574 1HG  ARG A  38     -27.776 -22.591  22.200  1.00  0.86           H  
ATOM    575 2HG  ARG A  38     -26.469 -21.474  22.692  1.00  0.86           H  
ATOM    576 1HD  ARG A  38     -25.999 -21.146  20.254  1.00  0.86           H  
ATOM    577 2HD  ARG A  38     -27.451 -22.085  19.927  1.00  0.86           H  
ATOM    578  HE  ARG A  38     -27.271 -19.396  21.002  1.00  0.86           H  
ATOM    579 1HH1 ARG A  38     -29.497 -22.195  20.299  1.00  0.86           H  
ATOM    580 2HH1 ARG A  38     -30.886 -21.125  20.349  1.00  0.86           H  
ATOM    581 1HH2 ARG A  38     -29.184 -18.183  21.027  1.00  0.86           H  
ATOM    582 2HH2 ARG A  38     -30.730 -18.942  20.756  1.00  0.86           H  
ATOM    583  N   THR A  39     -25.450 -26.362  21.880  1.00  0.79           N  
ATOM    584  CA  THR A  39     -24.622 -27.490  21.461  1.00  0.79           C  
ATOM    585  C   THR A  39     -24.289 -27.413  19.987  1.00  0.79           C  
ATOM    586  O   THR A  39     -25.172 -27.230  19.134  1.00  0.79           O  
ATOM    587  CB  THR A  39     -25.259 -28.857  21.765  1.00  0.79           C  
ATOM    588  OG1 THR A  39     -25.467 -28.971  23.173  1.00  0.79           O  
ATOM    589  CG2 THR A  39     -24.279 -29.999  21.299  1.00  0.79           C  
ATOM    590  H   THR A  39     -26.440 -26.270  21.610  1.00  0.79           H  
ATOM    591  HA  THR A  39     -23.687 -27.451  22.009  1.00  0.79           H  
ATOM    592  HB  THR A  39     -26.215 -28.950  21.251  1.00  0.79           H  
ATOM    593  HG1 THR A  39     -26.181 -28.381  23.440  1.00  0.79           H  
ATOM    594 1HG2 THR A  39     -24.686 -30.972  21.516  1.00  0.79           H  
ATOM    595 2HG2 THR A  39     -24.104 -29.930  20.231  1.00  0.79           H  
ATOM    596 3HG2 THR A  39     -23.331 -29.889  21.823  1.00  0.79           H  
ATOM    597  N   ALA A  40     -23.004 -27.575  19.700  1.00  0.74           N  
ATOM    598  CA  ALA A  40     -22.513 -27.576  18.344  1.00  0.74           C  
ATOM    599  C   ALA A  40     -21.819 -28.887  18.028  1.00  0.74           C  
ATOM    600  O   ALA A  40     -21.174 -29.474  18.897  1.00  0.74           O  
ATOM    601  CB  ALA A  40     -21.533 -26.438  18.137  1.00  0.74           C  
ATOM    602  H   ALA A  40     -22.350 -27.714  20.470  1.00  0.74           H  
ATOM    603  HA  ALA A  40     -23.362 -27.462  17.689  1.00  0.74           H  
ATOM    604 1HB  ALA A  40     -21.189 -26.445  17.102  1.00  0.74           H  
ATOM    605 2HB  ALA A  40     -22.011 -25.489  18.359  1.00  0.74           H  
ATOM    606 3HB  ALA A  40     -20.704 -26.578  18.793  1.00  0.74           H  
ATOM    607  N   LEU A  41     -21.953 -29.329  16.789  1.00  0.71           N  
ATOM    608  CA  LEU A  41     -21.223 -30.490  16.311  1.00  0.71           C  
ATOM    609  C   LEU A  41     -20.292 -30.041  15.211  1.00  0.71           C  
ATOM    610  O   LEU A  41     -20.758 -29.686  14.122  1.00  0.71           O  
ATOM    611  CB  LEU A  41     -22.146 -31.534  15.712  1.00  0.71           C  
ATOM    612  CG  LEU A  41     -23.273 -32.045  16.532  1.00  0.71           C  
ATOM    613  CD1 LEU A  41     -23.977 -32.961  15.695  1.00  0.71           C  
ATOM    614  CD2 LEU A  41     -22.837 -32.713  17.804  1.00  0.71           C  
ATOM    615  H   LEU A  41     -22.562 -28.814  16.159  1.00  0.71           H  
ATOM    616  HA  LEU A  41     -20.632 -30.907  17.118  1.00  0.71           H  
ATOM    617 1HB  LEU A  41     -22.590 -31.104  14.830  1.00  0.71           H  
ATOM    618 2HB  LEU A  41     -21.550 -32.383  15.402  1.00  0.71           H  
ATOM    619  HG  LEU A  41     -23.899 -31.258  16.764  1.00  0.71           H  
ATOM    620 1HD1 LEU A  41     -24.836 -33.373  16.219  1.00  0.71           H  
ATOM    621 2HD1 LEU A  41     -24.301 -32.472  14.783  1.00  0.71           H  
ATOM    622 3HD1 LEU A  41     -23.278 -33.714  15.464  1.00  0.71           H  
ATOM    623 1HD2 LEU A  41     -23.716 -33.074  18.343  1.00  0.71           H  
ATOM    624 2HD2 LEU A  41     -22.191 -33.551  17.577  1.00  0.71           H  
ATOM    625 3HD2 LEU A  41     -22.305 -31.994  18.422  1.00  0.71           H  
ATOM    626  N   VAL A  42     -18.997 -30.053  15.465  1.00  0.68           N  
ATOM    627  CA  VAL A  42     -18.086 -29.565  14.451  1.00  0.68           C  
ATOM    628  C   VAL A  42     -17.293 -30.733  13.873  1.00  0.68           C  
ATOM    629  O   VAL A  42     -16.530 -31.404  14.586  1.00  0.68           O  
ATOM    630  CB  VAL A  42     -17.178 -28.497  15.091  1.00  0.68           C  
ATOM    631  CG1 VAL A  42     -16.208 -27.947  14.088  1.00  0.68           C  
ATOM    632  CG2 VAL A  42     -18.053 -27.373  15.657  1.00  0.68           C  
ATOM    633  H   VAL A  42     -18.632 -30.378  16.363  1.00  0.68           H  
ATOM    634  HA  VAL A  42     -18.654 -29.114  13.648  1.00  0.68           H  
ATOM    635  HB  VAL A  42     -16.603 -28.962  15.898  1.00  0.68           H  
ATOM    636 1HG1 VAL A  42     -15.571 -27.202  14.554  1.00  0.68           H  
ATOM    637 2HG1 VAL A  42     -15.589 -28.749  13.683  1.00  0.68           H  
ATOM    638 3HG1 VAL A  42     -16.781 -27.489  13.311  1.00  0.68           H  
ATOM    639 1HG2 VAL A  42     -17.414 -26.636  16.123  1.00  0.68           H  
ATOM    640 2HG2 VAL A  42     -18.616 -26.912  14.851  1.00  0.68           H  
ATOM    641 3HG2 VAL A  42     -18.741 -27.773  16.394  1.00  0.68           H  
ATOM    642  N   THR A  43     -17.482 -30.978  12.574  1.00  0.67           N  
ATOM    643  CA  THR A  43     -16.817 -32.105  11.941  1.00  0.67           C  
ATOM    644  C   THR A  43     -15.534 -31.651  11.371  1.00  0.67           C  
ATOM    645  O   THR A  43     -15.484 -30.571  10.805  1.00  0.67           O  
ATOM    646  CB  THR A  43     -17.654 -32.664  10.814  1.00  0.67           C  
ATOM    647  OG1 THR A  43     -17.808 -31.631   9.824  1.00  0.67           O  
ATOM    648  CG2 THR A  43     -19.028 -33.084  11.360  1.00  0.67           C  
ATOM    649  H   THR A  43     -18.126 -30.395  12.032  1.00  0.67           H  
ATOM    650  HA  THR A  43     -16.585 -32.841  12.675  1.00  0.67           H  
ATOM    651  HB  THR A  43     -17.157 -33.497  10.381  1.00  0.67           H  
ATOM    652  HG1 THR A  43     -18.445 -30.964  10.196  1.00  0.67           H  
ATOM    653 1HG2 THR A  43     -19.635 -33.473  10.573  1.00  0.67           H  
ATOM    654 2HG2 THR A  43     -18.902 -33.849  12.118  1.00  0.67           H  
ATOM    655 3HG2 THR A  43     -19.524 -32.215  11.801  1.00  0.67           H  
ATOM    656  N   GLY A  44     -14.505 -32.504  11.441  1.00  0.67           N  
ATOM    657  CA  GLY A  44     -13.181 -32.126  10.970  1.00  0.67           C  
ATOM    658  C   GLY A  44     -12.593 -31.284  12.093  1.00  0.67           C  
ATOM    659  O   GLY A  44     -11.615 -30.552  11.923  1.00  0.67           O  
ATOM    660  H   GLY A  44     -14.614 -33.394  11.919  1.00  0.67           H  
ATOM    661 1HA  GLY A  44     -12.573 -33.010  10.785  1.00  0.67           H  
ATOM    662 2HA  GLY A  44     -13.253 -31.548  10.052  1.00  0.67           H  
ATOM    663  N   GLY A  45     -13.226 -31.427  13.267  1.00  0.67           N  
ATOM    664  CA  GLY A  45     -12.962 -30.664  14.478  1.00  0.67           C  
ATOM    665  C   GLY A  45     -11.563 -30.845  15.025  1.00  0.67           C  
ATOM    666  O   GLY A  45     -11.110 -30.071  15.855  1.00  0.67           O  
ATOM    667  H   GLY A  45     -13.951 -32.143  13.310  1.00  0.67           H  
ATOM    668 1HA  GLY A  45     -13.149 -29.616  14.284  1.00  0.67           H  
ATOM    669 2HA  GLY A  45     -13.694 -30.951  15.229  1.00  0.67           H  
ATOM    670  N   SER A  46     -10.894 -31.887  14.584  1.00  0.67           N  
ATOM    671  CA  SER A  46      -9.556 -32.206  15.031  1.00  0.67           C  
ATOM    672  C   SER A  46      -8.424 -31.377  14.386  1.00  0.67           C  
ATOM    673  O   SER A  46      -7.287 -31.425  14.856  1.00  0.67           O  
ATOM    674  CB  SER A  46      -9.322 -33.667  14.755  1.00  0.67           C  
ATOM    675  OG  SER A  46      -9.260 -33.907  13.380  1.00  0.67           O  
ATOM    676  H   SER A  46     -11.338 -32.479  13.899  1.00  0.67           H  
ATOM    677  HA  SER A  46      -9.517 -32.038  16.111  1.00  0.67           H  
ATOM    678 1HB  SER A  46      -8.423 -33.959  15.209  1.00  0.67           H  
ATOM    679 2HB  SER A  46     -10.116 -34.257  15.197  1.00  0.67           H  
ATOM    680  HG  SER A  46      -8.757 -33.172  13.013  1.00  0.67           H  
ATOM    681  N   ARG A  47      -8.694 -30.637  13.303  1.00  0.67           N  
ATOM    682  CA  ARG A  47      -7.583 -29.906  12.660  1.00  0.67           C  
ATOM    683  C   ARG A  47      -8.012 -28.725  11.787  1.00  0.67           C  
ATOM    684  O   ARG A  47      -9.198 -28.543  11.503  1.00  0.67           O  
ATOM    685  CB  ARG A  47      -6.727 -30.871  11.842  1.00  0.67           C  
ATOM    686  CG  ARG A  47      -7.420 -31.539  10.670  1.00  0.67           C  
ATOM    687  CD  ARG A  47      -6.517 -32.526  10.004  1.00  0.67           C  
ATOM    688  NE  ARG A  47      -7.169 -33.196   8.889  1.00  0.67           N  
ATOM    689  CZ  ARG A  47      -6.605 -34.162   8.134  1.00  0.67           C  
ATOM    690  NH1 ARG A  47      -5.376 -34.561   8.378  1.00  0.67           N  
ATOM    691  NH2 ARG A  47      -7.290 -34.704   7.145  1.00  0.67           N  
ATOM    692  H   ARG A  47      -9.646 -30.587  12.929  1.00  0.67           H  
ATOM    693  HA  ARG A  47      -6.947 -29.506  13.449  1.00  0.67           H  
ATOM    694 1HB  ARG A  47      -5.869 -30.337  11.441  1.00  0.67           H  
ATOM    695 2HB  ARG A  47      -6.336 -31.658  12.485  1.00  0.67           H  
ATOM    696 1HG  ARG A  47      -8.314 -32.059  11.017  1.00  0.67           H  
ATOM    697 2HG  ARG A  47      -7.700 -30.781   9.939  1.00  0.67           H  
ATOM    698 1HD  ARG A  47      -5.635 -32.006   9.622  1.00  0.67           H  
ATOM    699 2HD  ARG A  47      -6.207 -33.283  10.725  1.00  0.67           H  
ATOM    700  HE  ARG A  47      -8.115 -32.918   8.665  1.00  0.67           H  
ATOM    701 1HH1 ARG A  47      -4.849 -34.145   9.134  1.00  0.67           H  
ATOM    702 2HH1 ARG A  47      -4.958 -35.284   7.810  1.00  0.67           H  
ATOM    703 1HH2 ARG A  47      -8.235 -34.396   6.961  1.00  0.67           H  
ATOM    704 2HH2 ARG A  47      -6.876 -35.425   6.576  1.00  0.67           H  
ATOM    705  N   GLY A  48      -7.054 -27.867  11.428  1.00  0.67           N  
ATOM    706  CA  GLY A  48      -7.308 -26.771  10.509  1.00  0.67           C  
ATOM    707  C   GLY A  48      -8.477 -25.912  10.942  1.00  0.67           C  
ATOM    708  O   GLY A  48      -8.560 -25.444  12.087  1.00  0.67           O  
ATOM    709  H   GLY A  48      -6.083 -28.025  11.697  1.00  0.67           H  
ATOM    710 1HA  GLY A  48      -6.408 -26.158  10.437  1.00  0.67           H  
ATOM    711 2HA  GLY A  48      -7.496 -27.171   9.514  1.00  0.67           H  
ATOM    712  N   ILE A  49      -9.382 -25.732   9.992  1.00  0.66           N  
ATOM    713  CA  ILE A  49     -10.589 -24.957  10.153  1.00  0.66           C  
ATOM    714  C   ILE A  49     -11.516 -25.529  11.210  1.00  0.66           C  
ATOM    715  O   ILE A  49     -12.017 -24.794  12.056  1.00  0.66           O  
ATOM    716  CB  ILE A  49     -11.296 -24.851   8.798  1.00  0.66           C  
ATOM    717  CG1 ILE A  49     -10.452 -23.975   7.857  1.00  0.66           C  
ATOM    718  CG2 ILE A  49     -12.681 -24.368   8.959  1.00  0.66           C  
ATOM    719  CD1 ILE A  49     -10.895 -24.017   6.424  1.00  0.66           C  
ATOM    720  H   ILE A  49      -9.218 -26.171   9.098  1.00  0.66           H  
ATOM    721  HA  ILE A  49     -10.313 -23.952  10.465  1.00  0.66           H  
ATOM    722  HB  ILE A  49     -11.337 -25.842   8.346  1.00  0.66           H  
ATOM    723 1HG1 ILE A  49     -10.503 -22.950   8.199  1.00  0.66           H  
ATOM    724 2HG1 ILE A  49      -9.412 -24.301   7.905  1.00  0.66           H  
ATOM    725 1HG2 ILE A  49     -13.171 -24.332   7.992  1.00  0.66           H  
ATOM    726 2HG2 ILE A  49     -13.206 -25.056   9.590  1.00  0.66           H  
ATOM    727 3HG2 ILE A  49     -12.674 -23.383   9.413  1.00  0.66           H  
ATOM    728 1HD1 ILE A  49     -10.251 -23.369   5.824  1.00  0.66           H  
ATOM    729 2HD1 ILE A  49     -10.830 -25.037   6.048  1.00  0.66           H  
ATOM    730 3HD1 ILE A  49     -11.919 -23.673   6.359  1.00  0.66           H  
ATOM    731  N   GLY A  50     -11.751 -26.835  11.187  1.00  0.65           N  
ATOM    732  CA  GLY A  50     -12.653 -27.403  12.171  1.00  0.65           C  
ATOM    733  C   GLY A  50     -12.133 -27.187  13.580  1.00  0.65           C  
ATOM    734  O   GLY A  50     -12.908 -26.899  14.495  1.00  0.65           O  
ATOM    735  H   GLY A  50     -11.298 -27.434  10.509  1.00  0.65           H  
ATOM    736 1HA  GLY A  50     -13.620 -26.924  12.080  1.00  0.65           H  
ATOM    737 2HA  GLY A  50     -12.800 -28.457  11.975  1.00  0.65           H  
ATOM    738  N   ARG A  51     -10.822 -27.296  13.772  1.00  0.65           N  
ATOM    739  CA  ARG A  51     -10.271 -27.050  15.102  1.00  0.65           C  
ATOM    740  C   ARG A  51     -10.523 -25.608  15.524  1.00  0.65           C  
ATOM    741  O   ARG A  51     -10.994 -25.344  16.636  1.00  0.65           O  
ATOM    742  CB  ARG A  51      -8.789 -27.363  15.151  1.00  0.65           C  
ATOM    743  CG  ARG A  51      -8.111 -27.154  16.499  1.00  0.65           C  
ATOM    744  CD  ARG A  51      -6.695 -27.592  16.447  1.00  0.65           C  
ATOM    745  NE  ARG A  51      -5.923 -27.278  17.670  1.00  0.65           N  
ATOM    746  CZ  ARG A  51      -4.589 -27.346  17.738  1.00  0.65           C  
ATOM    747  NH1 ARG A  51      -3.878 -27.694  16.679  1.00  0.65           N  
ATOM    748  NH2 ARG A  51      -4.012 -27.054  18.878  1.00  0.65           N  
ATOM    749  H   ARG A  51     -10.225 -27.571  12.990  1.00  0.65           H  
ATOM    750  HA  ARG A  51     -10.773 -27.701  15.812  1.00  0.65           H  
ATOM    751 1HB  ARG A  51      -8.656 -28.402  14.910  1.00  0.65           H  
ATOM    752 2HB  ARG A  51      -8.259 -26.777  14.400  1.00  0.65           H  
ATOM    753 1HG  ARG A  51      -8.139 -26.113  16.746  1.00  0.65           H  
ATOM    754 2HG  ARG A  51      -8.627 -27.732  17.264  1.00  0.65           H  
ATOM    755 1HD  ARG A  51      -6.677 -28.676  16.305  1.00  0.65           H  
ATOM    756 2HD  ARG A  51      -6.205 -27.112  15.601  1.00  0.65           H  
ATOM    757  HE  ARG A  51      -6.401 -27.003  18.546  1.00  0.65           H  
ATOM    758 1HH1 ARG A  51      -4.350 -27.916  15.805  1.00  0.65           H  
ATOM    759 2HH1 ARG A  51      -2.872 -27.739  16.734  1.00  0.65           H  
ATOM    760 1HH2 ARG A  51      -4.618 -26.789  19.673  1.00  0.65           H  
ATOM    761 2HH2 ARG A  51      -3.012 -27.088  18.975  1.00  0.65           H  
ATOM    762  N   ALA A  52     -10.247 -24.647  14.642  1.00  0.65           N  
ATOM    763  CA  ALA A  52     -10.479 -23.246  14.984  1.00  0.65           C  
ATOM    764  C   ALA A  52     -11.938 -22.975  15.317  1.00  0.65           C  
ATOM    765  O   ALA A  52     -12.245 -22.226  16.239  1.00  0.65           O  
ATOM    766  CB  ALA A  52     -10.013 -22.355  13.877  1.00  0.65           C  
ATOM    767  H   ALA A  52      -9.864 -24.892  13.719  1.00  0.65           H  
ATOM    768  HA  ALA A  52      -9.902 -23.020  15.880  1.00  0.65           H  
ATOM    769 1HB  ALA A  52     -10.149 -21.311  14.145  1.00  0.65           H  
ATOM    770 2HB  ALA A  52      -8.973 -22.556  13.718  1.00  0.65           H  
ATOM    771 3HB  ALA A  52     -10.582 -22.575  12.967  1.00  0.65           H  
ATOM    772  N   ILE A  53     -12.837 -23.605  14.563  1.00  0.67           N  
ATOM    773  CA  ILE A  53     -14.263 -23.440  14.784  1.00  0.67           C  
ATOM    774  C   ILE A  53     -14.696 -24.065  16.081  1.00  0.67           C  
ATOM    775  O   ILE A  53     -15.455 -23.458  16.837  1.00  0.67           O  
ATOM    776  CB  ILE A  53     -15.051 -24.044  13.640  1.00  0.67           C  
ATOM    777  CG1 ILE A  53     -14.798 -23.234  12.445  1.00  0.67           C  
ATOM    778  CG2 ILE A  53     -16.532 -24.070  13.982  1.00  0.67           C  
ATOM    779  CD1 ILE A  53     -15.218 -23.855  11.262  1.00  0.67           C  
ATOM    780  H   ILE A  53     -12.521 -24.195  13.796  1.00  0.67           H  
ATOM    781  HA  ILE A  53     -14.484 -22.381  14.823  1.00  0.67           H  
ATOM    782  HB  ILE A  53     -14.695 -25.053  13.441  1.00  0.67           H  
ATOM    783 1HG1 ILE A  53     -15.339 -22.328  12.539  1.00  0.67           H  
ATOM    784 2HG1 ILE A  53     -13.731 -23.016  12.374  1.00  0.67           H  
ATOM    785 1HG2 ILE A  53     -17.080 -24.498  13.155  1.00  0.67           H  
ATOM    786 2HG2 ILE A  53     -16.687 -24.677  14.868  1.00  0.67           H  
ATOM    787 3HG2 ILE A  53     -16.884 -23.056  14.170  1.00  0.67           H  
ATOM    788 1HD1 ILE A  53     -15.004 -23.218  10.415  1.00  0.67           H  
ATOM    789 2HD1 ILE A  53     -14.677 -24.774  11.179  1.00  0.67           H  
ATOM    790 3HD1 ILE A  53     -16.266 -24.054  11.311  1.00  0.67           H  
ATOM    791  N   SER A  54     -14.209 -25.266  16.364  1.00  0.69           N  
ATOM    792  CA  SER A  54     -14.583 -25.946  17.576  1.00  0.69           C  
ATOM    793  C   SER A  54     -14.163 -25.117  18.775  1.00  0.69           C  
ATOM    794  O   SER A  54     -14.930 -24.932  19.726  1.00  0.69           O  
ATOM    795  CB  SER A  54     -13.870 -27.287  17.639  1.00  0.69           C  
ATOM    796  OG  SER A  54     -14.254 -28.115  16.592  1.00  0.69           O  
ATOM    797  H   SER A  54     -13.585 -25.730  15.710  1.00  0.69           H  
ATOM    798  HA  SER A  54     -15.658 -26.067  17.581  1.00  0.69           H  
ATOM    799 1HB  SER A  54     -12.793 -27.130  17.600  1.00  0.69           H  
ATOM    800 2HB  SER A  54     -14.096 -27.774  18.584  1.00  0.69           H  
ATOM    801  HG  SER A  54     -13.741 -27.797  15.810  1.00  0.69           H  
ATOM    802  N   ARG A  55     -12.953 -24.559  18.699  1.00  0.72           N  
ATOM    803  CA  ARG A  55     -12.422 -23.769  19.788  1.00  0.72           C  
ATOM    804  C   ARG A  55     -13.134 -22.438  19.912  1.00  0.72           C  
ATOM    805  O   ARG A  55     -13.388 -21.982  21.026  1.00  0.72           O  
ATOM    806  CB  ARG A  55     -10.943 -23.509  19.573  1.00  0.72           C  
ATOM    807  CG  ARG A  55     -10.047 -24.727  19.681  1.00  0.72           C  
ATOM    808  CD  ARG A  55      -8.616 -24.382  19.447  1.00  0.72           C  
ATOM    809  NE  ARG A  55      -8.368 -23.847  18.114  1.00  0.72           N  
ATOM    810  CZ  ARG A  55      -7.164 -23.371  17.675  1.00  0.72           C  
ATOM    811  NH1 ARG A  55      -6.108 -23.383  18.462  1.00  0.72           N  
ATOM    812  NH2 ARG A  55      -7.031 -22.890  16.447  1.00  0.72           N  
ATOM    813  H   ARG A  55     -12.368 -24.733  17.881  1.00  0.72           H  
ATOM    814  HA  ARG A  55     -12.557 -24.322  20.705  1.00  0.72           H  
ATOM    815 1HB  ARG A  55     -10.800 -23.091  18.574  1.00  0.72           H  
ATOM    816 2HB  ARG A  55     -10.592 -22.771  20.292  1.00  0.72           H  
ATOM    817 1HG  ARG A  55     -10.125 -25.137  20.689  1.00  0.72           H  
ATOM    818 2HG  ARG A  55     -10.347 -25.486  18.969  1.00  0.72           H  
ATOM    819 1HD  ARG A  55      -8.272 -23.659  20.186  1.00  0.72           H  
ATOM    820 2HD  ARG A  55      -8.048 -25.296  19.534  1.00  0.72           H  
ATOM    821  HE  ARG A  55      -9.153 -23.823  17.477  1.00  0.72           H  
ATOM    822 1HH1 ARG A  55      -6.162 -23.760  19.420  1.00  0.72           H  
ATOM    823 2HH1 ARG A  55      -5.227 -23.031  18.126  1.00  0.72           H  
ATOM    824 1HH2 ARG A  55      -7.818 -22.864  15.818  1.00  0.72           H  
ATOM    825 2HH2 ARG A  55      -6.134 -22.542  16.141  1.00  0.72           H  
ATOM    826  N   ARG A  56     -13.473 -21.812  18.781  1.00  0.76           N  
ATOM    827  CA  ARG A  56     -14.149 -20.529  18.821  1.00  0.76           C  
ATOM    828  C   ARG A  56     -15.572 -20.677  19.322  1.00  0.76           C  
ATOM    829  O   ARG A  56     -16.003 -19.931  20.198  1.00  0.76           O  
ATOM    830  CB  ARG A  56     -14.144 -19.864  17.462  1.00  0.76           C  
ATOM    831  CG  ARG A  56     -14.823 -18.493  17.411  1.00  0.76           C  
ATOM    832  CD  ARG A  56     -14.137 -17.444  18.231  1.00  0.76           C  
ATOM    833  NE  ARG A  56     -14.843 -16.154  18.136  1.00  0.76           N  
ATOM    834  CZ  ARG A  56     -14.647 -15.258  17.134  1.00  0.76           C  
ATOM    835  NH1 ARG A  56     -13.791 -15.492  16.181  1.00  0.76           N  
ATOM    836  NH2 ARG A  56     -15.308 -14.124  17.068  1.00  0.76           N  
ATOM    837  H   ARG A  56     -13.229 -22.207  17.876  1.00  0.76           H  
ATOM    838  HA  ARG A  56     -13.605 -19.878  19.501  1.00  0.76           H  
ATOM    839 1HB  ARG A  56     -13.119 -19.751  17.114  1.00  0.76           H  
ATOM    840 2HB  ARG A  56     -14.659 -20.512  16.747  1.00  0.76           H  
ATOM    841 1HG  ARG A  56     -14.838 -18.144  16.377  1.00  0.76           H  
ATOM    842 2HG  ARG A  56     -15.846 -18.589  17.783  1.00  0.76           H  
ATOM    843 1HD  ARG A  56     -14.128 -17.749  19.276  1.00  0.76           H  
ATOM    844 2HD  ARG A  56     -13.118 -17.306  17.879  1.00  0.76           H  
ATOM    845  HE  ARG A  56     -15.536 -15.918  18.871  1.00  0.76           H  
ATOM    846 1HH1 ARG A  56     -13.249 -16.342  16.164  1.00  0.76           H  
ATOM    847 2HH1 ARG A  56     -13.697 -14.771  15.443  1.00  0.76           H  
ATOM    848 1HH2 ARG A  56     -15.991 -13.872  17.775  1.00  0.76           H  
ATOM    849 2HH2 ARG A  56     -15.116 -13.515  16.251  1.00  0.76           H  
ATOM    850  N   LEU A  57     -16.307 -21.673  18.840  1.00  0.81           N  
ATOM    851  CA  LEU A  57     -17.667 -21.788  19.321  1.00  0.81           C  
ATOM    852  C   LEU A  57     -17.617 -22.046  20.817  1.00  0.81           C  
ATOM    853  O   LEU A  57     -18.403 -21.469  21.576  1.00  0.81           O  
ATOM    854  CB  LEU A  57     -18.425 -22.910  18.590  1.00  0.81           C  
ATOM    855  CG  LEU A  57     -18.748 -22.653  17.095  1.00  0.81           C  
ATOM    856  CD1 LEU A  57     -19.340 -23.903  16.494  1.00  0.81           C  
ATOM    857  CD2 LEU A  57     -19.720 -21.494  16.969  1.00  0.81           C  
ATOM    858  H   LEU A  57     -15.946 -22.310  18.135  1.00  0.81           H  
ATOM    859  HA  LEU A  57     -18.185 -20.846  19.144  1.00  0.81           H  
ATOM    860 1HB  LEU A  57     -17.818 -23.817  18.637  1.00  0.81           H  
ATOM    861 2HB  LEU A  57     -19.361 -23.093  19.098  1.00  0.81           H  
ATOM    862  HG  LEU A  57     -17.826 -22.417  16.560  1.00  0.81           H  
ATOM    863 1HD1 LEU A  57     -19.557 -23.739  15.439  1.00  0.81           H  
ATOM    864 2HD1 LEU A  57     -18.630 -24.709  16.600  1.00  0.81           H  
ATOM    865 3HD1 LEU A  57     -20.253 -24.145  17.018  1.00  0.81           H  
ATOM    866 1HD2 LEU A  57     -19.944 -21.320  15.917  1.00  0.81           H  
ATOM    867 2HD2 LEU A  57     -20.638 -21.735  17.501  1.00  0.81           H  
ATOM    868 3HD2 LEU A  57     -19.276 -20.592  17.400  1.00  0.81           H  
ATOM    869  N   ALA A  58     -16.670 -22.881  21.265  1.00  0.86           N  
ATOM    870  CA  ALA A  58     -16.523 -23.117  22.688  1.00  0.86           C  
ATOM    871  C   ALA A  58     -16.115 -21.834  23.427  1.00  0.86           C  
ATOM    872  O   ALA A  58     -16.592 -21.571  24.530  1.00  0.86           O  
ATOM    873  CB  ALA A  58     -15.532 -24.207  22.938  1.00  0.86           C  
ATOM    874  H   ALA A  58     -16.047 -23.371  20.622  1.00  0.86           H  
ATOM    875  HA  ALA A  58     -17.482 -23.436  23.071  1.00  0.86           H  
ATOM    876 1HB  ALA A  58     -15.503 -24.359  23.995  1.00  0.86           H  
ATOM    877 2HB  ALA A  58     -15.852 -25.119  22.436  1.00  0.86           H  
ATOM    878 3HB  ALA A  58     -14.555 -23.911  22.566  1.00  0.86           H  
ATOM    879  N   ALA A  59     -15.255 -21.004  22.816  1.00  0.90           N  
ATOM    880  CA  ALA A  59     -14.802 -19.739  23.407  1.00  0.90           C  
ATOM    881  C   ALA A  59     -15.985 -18.817  23.670  1.00  0.90           C  
ATOM    882  O   ALA A  59     -16.000 -18.055  24.640  1.00  0.90           O  
ATOM    883  CB  ALA A  59     -13.804 -19.041  22.499  1.00  0.90           C  
ATOM    884  H   ALA A  59     -14.859 -21.270  21.919  1.00  0.90           H  
ATOM    885  HA  ALA A  59     -14.319 -19.966  24.357  1.00  0.90           H  
ATOM    886 1HB  ALA A  59     -13.468 -18.121  22.971  1.00  0.90           H  
ATOM    887 2HB  ALA A  59     -12.952 -19.697  22.324  1.00  0.90           H  
ATOM    888 3HB  ALA A  59     -14.279 -18.806  21.559  1.00  0.90           H  
ATOM    889  N   GLU A  60     -16.995 -18.937  22.812  1.00  0.92           N  
ATOM    890  CA  GLU A  60     -18.231 -18.172  22.865  1.00  0.92           C  
ATOM    891  C   GLU A  60     -19.245 -18.824  23.833  1.00  0.92           C  
ATOM    892  O   GLU A  60     -20.386 -18.374  23.946  1.00  0.92           O  
ATOM    893  CB  GLU A  60     -18.830 -18.040  21.458  1.00  0.92           C  
ATOM    894  CG  GLU A  60     -17.971 -17.260  20.408  1.00  0.92           C  
ATOM    895  CD  GLU A  60     -17.854 -15.800  20.667  1.00  0.92           C  
ATOM    896  OE1 GLU A  60     -18.765 -15.250  21.234  1.00  0.92           O  
ATOM    897  OE2 GLU A  60     -16.864 -15.214  20.261  1.00  0.92           O  
ATOM    898  H   GLU A  60     -16.864 -19.580  22.028  1.00  0.92           H  
ATOM    899  HA  GLU A  60     -18.003 -17.176  23.232  1.00  0.92           H  
ATOM    900 1HB  GLU A  60     -19.033 -19.029  21.053  1.00  0.92           H  
ATOM    901 2HB  GLU A  60     -19.774 -17.514  21.536  1.00  0.92           H  
ATOM    902 1HG  GLU A  60     -16.969 -17.675  20.409  1.00  0.92           H  
ATOM    903 2HG  GLU A  60     -18.391 -17.424  19.416  1.00  0.92           H  
ATOM    904  N   GLY A  61     -18.835 -19.905  24.509  1.00  0.92           N  
ATOM    905  CA  GLY A  61     -19.663 -20.610  25.478  1.00  0.92           C  
ATOM    906  C   GLY A  61     -20.412 -21.843  24.962  1.00  0.92           C  
ATOM    907  O   GLY A  61     -21.242 -22.403  25.689  1.00  0.92           O  
ATOM    908  H   GLY A  61     -17.894 -20.261  24.376  1.00  0.92           H  
ATOM    909 1HA  GLY A  61     -19.021 -20.917  26.302  1.00  0.92           H  
ATOM    910 2HA  GLY A  61     -20.371 -19.906  25.900  1.00  0.92           H  
ATOM    911  N   ALA A  62     -20.146 -22.276  23.729  1.00  0.90           N  
ATOM    912  CA  ALA A  62     -20.832 -23.456  23.201  1.00  0.90           C  
ATOM    913  C   ALA A  62     -20.242 -24.731  23.775  1.00  0.90           C  
ATOM    914  O   ALA A  62     -19.096 -24.774  24.229  1.00  0.90           O  
ATOM    915  CB  ALA A  62     -20.768 -23.529  21.681  1.00  0.90           C  
ATOM    916  H   ALA A  62     -19.459 -21.804  23.142  1.00  0.90           H  
ATOM    917  HA  ALA A  62     -21.880 -23.397  23.503  1.00  0.90           H  
ATOM    918 1HB  ALA A  62     -21.316 -24.409  21.340  1.00  0.90           H  
ATOM    919 2HB  ALA A  62     -21.207 -22.646  21.249  1.00  0.90           H  
ATOM    920 3HB  ALA A  62     -19.752 -23.614  21.379  1.00  0.90           H  
ATOM    921  N   LEU A  63     -21.045 -25.771  23.730  1.00  0.85           N  
ATOM    922  CA  LEU A  63     -20.661 -27.109  24.122  1.00  0.85           C  
ATOM    923  C   LEU A  63     -20.372 -27.813  22.786  1.00  0.85           C  
ATOM    924  O   LEU A  63     -21.279 -27.947  21.967  1.00  0.85           O  
ATOM    925  CB  LEU A  63     -21.861 -27.701  24.862  1.00  0.85           C  
ATOM    926  CG  LEU A  63     -22.440 -26.708  25.943  1.00  0.85           C  
ATOM    927  CD1 LEU A  63     -23.637 -27.281  26.582  1.00  0.85           C  
ATOM    928  CD2 LEU A  63     -21.415 -26.384  26.972  1.00  0.85           C  
ATOM    929  H   LEU A  63     -21.989 -25.629  23.392  1.00  0.85           H  
ATOM    930  HA  LEU A  63     -19.767 -27.089  24.738  1.00  0.85           H  
ATOM    931 1HB  LEU A  63     -22.654 -27.938  24.155  1.00  0.85           H  
ATOM    932 2HB  LEU A  63     -21.549 -28.614  25.365  1.00  0.85           H  
ATOM    933  HG  LEU A  63     -22.746 -25.788  25.434  1.00  0.85           H  
ATOM    934 1HD1 LEU A  63     -24.045 -26.570  27.297  1.00  0.85           H  
ATOM    935 2HD1 LEU A  63     -24.389 -27.497  25.820  1.00  0.85           H  
ATOM    936 3HD1 LEU A  63     -23.357 -28.183  27.096  1.00  0.85           H  
ATOM    937 1HD2 LEU A  63     -21.842 -25.678  27.686  1.00  0.85           H  
ATOM    938 2HD2 LEU A  63     -21.126 -27.293  27.486  1.00  0.85           H  
ATOM    939 3HD2 LEU A  63     -20.549 -25.934  26.492  1.00  0.85           H  
ATOM    940  N   VAL A  64     -19.111 -28.169  22.513  1.00  0.81           N  
ATOM    941  CA  VAL A  64     -18.782 -28.618  21.154  1.00  0.81           C  
ATOM    942  C   VAL A  64     -18.315 -30.062  20.931  1.00  0.81           C  
ATOM    943  O   VAL A  64     -17.282 -30.487  21.430  1.00  0.81           O  
ATOM    944  CB  VAL A  64     -17.656 -27.718  20.626  1.00  0.81           C  
ATOM    945  CG1 VAL A  64     -17.269 -28.169  19.268  1.00  0.81           C  
ATOM    946  CG2 VAL A  64     -18.102 -26.257  20.620  1.00  0.81           C  
ATOM    947  H   VAL A  64     -18.385 -28.067  23.218  1.00  0.81           H  
ATOM    948  HA  VAL A  64     -19.659 -28.458  20.536  1.00  0.81           H  
ATOM    949  HB  VAL A  64     -16.780 -27.818  21.270  1.00  0.81           H  
ATOM    950 1HG1 VAL A  64     -16.486 -27.562  18.917  1.00  0.81           H  
ATOM    951 2HG1 VAL A  64     -16.928 -29.194  19.305  1.00  0.81           H  
ATOM    952 3HG1 VAL A  64     -18.123 -28.095  18.605  1.00  0.81           H  
ATOM    953 1HG2 VAL A  64     -17.290 -25.642  20.251  1.00  0.81           H  
ATOM    954 2HG2 VAL A  64     -18.954 -26.132  19.989  1.00  0.81           H  
ATOM    955 3HG2 VAL A  64     -18.355 -25.948  21.633  1.00  0.81           H  
ATOM    956  N   ALA A  65     -19.025 -30.804  20.095  1.00  0.78           N  
ATOM    957  CA  ALA A  65     -18.531 -32.130  19.777  1.00  0.78           C  
ATOM    958  C   ALA A  65     -17.448 -31.967  18.727  1.00  0.78           C  
ATOM    959  O   ALA A  65     -17.579 -31.156  17.807  1.00  0.78           O  
ATOM    960  CB  ALA A  65     -19.613 -33.051  19.288  1.00  0.78           C  
ATOM    961  H   ALA A  65     -19.876 -30.439  19.683  1.00  0.78           H  
ATOM    962  HA  ALA A  65     -18.092 -32.552  20.668  1.00  0.78           H  
ATOM    963 1HB  ALA A  65     -19.181 -34.029  19.071  1.00  0.78           H  
ATOM    964 2HB  ALA A  65     -20.361 -33.146  20.047  1.00  0.78           H  
ATOM    965 3HB  ALA A  65     -20.042 -32.647  18.400  1.00  0.78           H  
ATOM    966  N   VAL A  66     -16.415 -32.777  18.830  1.00  0.77           N  
ATOM    967  CA  VAL A  66     -15.306 -32.778  17.893  1.00  0.77           C  
ATOM    968  C   VAL A  66     -15.296 -34.083  17.100  1.00  0.77           C  
ATOM    969  O   VAL A  66     -14.896 -35.125  17.622  1.00  0.77           O  
ATOM    970  CB  VAL A  66     -14.001 -32.609  18.712  1.00  0.77           C  
ATOM    971  CG1 VAL A  66     -12.805 -32.625  17.831  1.00  0.77           C  
ATOM    972  CG2 VAL A  66     -14.073 -31.272  19.492  1.00  0.77           C  
ATOM    973  H   VAL A  66     -16.411 -33.429  19.599  1.00  0.77           H  
ATOM    974  HA  VAL A  66     -15.422 -31.940  17.201  1.00  0.77           H  
ATOM    975  HB  VAL A  66     -13.908 -33.431  19.408  1.00  0.77           H  
ATOM    976 1HG1 VAL A  66     -11.911 -32.511  18.433  1.00  0.77           H  
ATOM    977 2HG1 VAL A  66     -12.756 -33.564  17.277  1.00  0.77           H  
ATOM    978 3HG1 VAL A  66     -12.888 -31.811  17.159  1.00  0.77           H  
ATOM    979 1HG2 VAL A  66     -13.169 -31.140  20.081  1.00  0.77           H  
ATOM    980 2HG2 VAL A  66     -14.166 -30.446  18.784  1.00  0.77           H  
ATOM    981 3HG2 VAL A  66     -14.937 -31.281  20.153  1.00  0.77           H  
ATOM    982  N   HIS A  67     -15.695 -34.030  15.824  1.00  0.78           N  
ATOM    983  CA  HIS A  67     -15.844 -35.276  15.061  1.00  0.78           C  
ATOM    984  C   HIS A  67     -14.677 -35.499  14.114  1.00  0.78           C  
ATOM    985  O   HIS A  67     -14.270 -34.596  13.357  1.00  0.78           O  
ATOM    986  CB  HIS A  67     -17.137 -35.290  14.234  1.00  0.78           C  
ATOM    987  CG  HIS A  67     -18.367 -35.105  15.013  1.00  0.78           C  
ATOM    988  ND1 HIS A  67     -19.252 -36.112  15.233  1.00  0.78           N  
ATOM    989  CD2 HIS A  67     -18.850 -34.030  15.662  1.00  0.78           C  
ATOM    990  CE1 HIS A  67     -20.240 -35.665  15.980  1.00  0.78           C  
ATOM    991  NE2 HIS A  67     -20.005 -34.419  16.262  1.00  0.78           N  
ATOM    992  H   HIS A  67     -15.972 -33.136  15.414  1.00  0.78           H  
ATOM    993  HA  HIS A  67     -15.866 -36.120  15.741  1.00  0.78           H  
ATOM    994 1HB  HIS A  67     -17.107 -34.608  13.477  1.00  0.78           H  
ATOM    995 2HB  HIS A  67     -17.217 -36.269  13.754  1.00  0.78           H  
ATOM    996  HD1 HIS A  67     -18.963 -37.071  15.273  1.00  0.78           H  
ATOM    997  HD2 HIS A  67     -18.484 -33.006  15.785  1.00  0.78           H  
ATOM    998  HE1 HIS A  67     -21.047 -36.327  16.277  1.00  0.78           H  
ATOM    999  N   TYR A  68     -14.159 -36.729  14.144  1.00  0.80           N  
ATOM   1000  CA  TYR A  68     -13.018 -37.118  13.317  1.00  0.80           C  
ATOM   1001  C   TYR A  68     -13.115 -38.540  12.748  1.00  0.80           C  
ATOM   1002  O   TYR A  68     -13.748 -39.420  13.334  1.00  0.80           O  
ATOM   1003  CB  TYR A  68     -11.774 -37.057  14.196  1.00  0.80           C  
ATOM   1004  CG  TYR A  68     -11.820 -38.102  15.327  1.00  0.80           C  
ATOM   1005  CD1 TYR A  68     -11.235 -39.327  15.151  1.00  0.80           C  
ATOM   1006  CD2 TYR A  68     -12.469 -37.825  16.522  1.00  0.80           C  
ATOM   1007  CE1 TYR A  68     -11.267 -40.272  16.148  1.00  0.80           C  
ATOM   1008  CE2 TYR A  68     -12.496 -38.766  17.533  1.00  0.80           C  
ATOM   1009  CZ  TYR A  68     -11.897 -39.983  17.351  1.00  0.80           C  
ATOM   1010  OH  TYR A  68     -11.913 -40.918  18.365  1.00  0.80           O  
ATOM   1011  H   TYR A  68     -14.562 -37.405  14.798  1.00  0.80           H  
ATOM   1012  HA  TYR A  68     -12.938 -36.421  12.484  1.00  0.80           H  
ATOM   1013 1HB  TYR A  68     -10.878 -37.235  13.599  1.00  0.80           H  
ATOM   1014 2HB  TYR A  68     -11.689 -36.069  14.644  1.00  0.80           H  
ATOM   1015  HD1 TYR A  68     -10.744 -39.543  14.222  1.00  0.80           H  
ATOM   1016  HD2 TYR A  68     -12.952 -36.858  16.669  1.00  0.80           H  
ATOM   1017  HE1 TYR A  68     -10.789 -41.240  15.992  1.00  0.80           H  
ATOM   1018  HE2 TYR A  68     -12.998 -38.539  18.473  1.00  0.80           H  
ATOM   1019  HH  TYR A  68     -11.452 -41.713  18.076  1.00  0.80           H  
ATOM   1020  N   GLY A  69     -12.430 -38.768  11.617  1.00  0.82           N  
ATOM   1021  CA  GLY A  69     -12.360 -40.089  10.984  1.00  0.82           C  
ATOM   1022  C   GLY A  69     -11.514 -41.108  11.745  1.00  0.82           C  
ATOM   1023  O   GLY A  69     -12.010 -42.166  12.124  1.00  0.82           O  
ATOM   1024  H   GLY A  69     -11.945 -37.996  11.183  1.00  0.82           H  
ATOM   1025 1HA  GLY A  69     -13.372 -40.479  10.881  1.00  0.82           H  
ATOM   1026 2HA  GLY A  69     -11.970 -39.984   9.972  1.00  0.82           H  
ATOM   1027  N   HIS A  70     -10.214 -40.814  11.896  1.00  0.84           N  
ATOM   1028  CA  HIS A  70      -9.301 -41.728  12.591  1.00  0.84           C  
ATOM   1029  C   HIS A  70      -8.398 -41.088  13.662  1.00  0.84           C  
ATOM   1030  O   HIS A  70      -8.005 -41.744  14.634  1.00  0.84           O  
ATOM   1031  CB  HIS A  70      -8.414 -42.436  11.556  1.00  0.84           C  
ATOM   1032  CG  HIS A  70      -9.194 -43.265  10.576  1.00  0.84           C  
ATOM   1033  ND1 HIS A  70      -9.785 -44.460  10.923  1.00  0.84           N  
ATOM   1034  CD2 HIS A  70      -9.504 -43.055   9.272  1.00  0.84           C  
ATOM   1035  CE1 HIS A  70     -10.425 -44.952   9.873  1.00  0.84           C  
ATOM   1036  NE2 HIS A  70     -10.267 -44.120   8.861  1.00  0.84           N  
ATOM   1037  H   HIS A  70      -9.872 -39.941  11.531  1.00  0.84           H  
ATOM   1038  HA  HIS A  70      -9.890 -42.492  13.097  1.00  0.84           H  
ATOM   1039 1HB  HIS A  70      -7.838 -41.697  11.001  1.00  0.84           H  
ATOM   1040 2HB  HIS A  70      -7.709 -43.088  12.068  1.00  0.84           H  
ATOM   1041  HD2 HIS A  70      -9.210 -42.200   8.665  1.00  0.84           H  
ATOM   1042  HE1 HIS A  70     -10.992 -45.885   9.843  1.00  0.84           H  
ATOM   1043  HE2 HIS A  70     -10.660 -44.248   7.933  1.00  0.84           H  
ATOM   1044  N   ASP A  71      -8.053 -39.803  13.516  1.00  0.83           N  
ATOM   1045  CA  ASP A  71      -7.047 -39.240  14.420  1.00  0.83           C  
ATOM   1046  C   ASP A  71      -7.627 -38.789  15.748  1.00  0.83           C  
ATOM   1047  O   ASP A  71      -7.804 -37.594  16.012  1.00  0.83           O  
ATOM   1048  CB  ASP A  71      -6.308 -38.077  13.747  1.00  0.83           C  
ATOM   1049  CG  ASP A  71      -5.100 -37.553  14.559  1.00  0.83           C  
ATOM   1050  OD1 ASP A  71      -4.982 -37.887  15.726  1.00  0.83           O  
ATOM   1051  OD2 ASP A  71      -4.320 -36.810  14.012  1.00  0.83           O  
ATOM   1052  H   ASP A  71      -8.420 -39.248  12.762  1.00  0.83           H  
ATOM   1053  HA  ASP A  71      -6.310 -40.017  14.628  1.00  0.83           H  
ATOM   1054 1HB  ASP A  71      -5.955 -38.393  12.766  1.00  0.83           H  
ATOM   1055 2HB  ASP A  71      -7.004 -37.249  13.593  1.00  0.83           H  
ATOM   1056  N   HIS A  72      -7.840 -39.768  16.613  1.00  0.80           N  
ATOM   1057  CA  HIS A  72      -8.410 -39.506  17.917  1.00  0.80           C  
ATOM   1058  C   HIS A  72      -7.518 -38.645  18.774  1.00  0.80           C  
ATOM   1059  O   HIS A  72      -8.005 -37.890  19.605  1.00  0.80           O  
ATOM   1060  CB  HIS A  72      -8.660 -40.823  18.651  1.00  0.80           C  
ATOM   1061  CG  HIS A  72      -7.400 -41.563  18.982  1.00  0.80           C  
ATOM   1062  ND1 HIS A  72      -6.716 -42.312  18.043  1.00  0.80           N  
ATOM   1063  CD2 HIS A  72      -6.693 -41.670  20.138  1.00  0.80           C  
ATOM   1064  CE1 HIS A  72      -5.646 -42.850  18.605  1.00  0.80           C  
ATOM   1065  NE2 HIS A  72      -5.607 -42.480  19.874  1.00  0.80           N  
ATOM   1066  H   HIS A  72      -7.664 -40.719  16.288  1.00  0.80           H  
ATOM   1067  HA  HIS A  72      -9.350 -38.978  17.805  1.00  0.80           H  
ATOM   1068 1HB  HIS A  72      -9.207 -40.629  19.578  1.00  0.80           H  
ATOM   1069 2HB  HIS A  72      -9.270 -41.474  18.032  1.00  0.80           H  
ATOM   1070  HD1 HIS A  72      -6.928 -42.362  17.058  1.00  0.80           H  
ATOM   1071  HD2 HIS A  72      -6.841 -41.253  21.140  1.00  0.80           H  
ATOM   1072  HE1 HIS A  72      -4.976 -43.481  18.022  1.00  0.80           H  
ATOM   1073  N   ALA A  73      -6.208 -38.699  18.551  1.00  0.76           N  
ATOM   1074  CA  ALA A  73      -5.324 -37.902  19.373  1.00  0.76           C  
ATOM   1075  C   ALA A  73      -5.575 -36.438  19.110  1.00  0.76           C  
ATOM   1076  O   ALA A  73      -5.691 -35.637  20.038  1.00  0.76           O  
ATOM   1077  CB  ALA A  73      -3.881 -38.246  19.084  1.00  0.76           C  
ATOM   1078  H   ALA A  73      -5.836 -39.292  17.821  1.00  0.76           H  
ATOM   1079  HA  ALA A  73      -5.546 -38.110  20.420  1.00  0.76           H  
ATOM   1080 1HB  ALA A  73      -3.229 -37.646  19.713  1.00  0.76           H  
ATOM   1081 2HB  ALA A  73      -3.713 -39.305  19.286  1.00  0.76           H  
ATOM   1082 3HB  ALA A  73      -3.671 -38.036  18.032  1.00  0.76           H  
ATOM   1083  N   ALA A  74      -5.692 -36.078  17.835  1.00  0.72           N  
ATOM   1084  CA  ALA A  74      -5.943 -34.693  17.491  1.00  0.72           C  
ATOM   1085  C   ALA A  74      -7.285 -34.246  18.044  1.00  0.72           C  
ATOM   1086  O   ALA A  74      -7.429 -33.119  18.543  1.00  0.72           O  
ATOM   1087  CB  ALA A  74      -5.876 -34.523  15.995  1.00  0.72           C  
ATOM   1088  H   ALA A  74      -5.579 -36.776  17.086  1.00  0.72           H  
ATOM   1089  HA  ALA A  74      -5.178 -34.080  17.950  1.00  0.72           H  
ATOM   1090 1HB  ALA A  74      -6.046 -33.485  15.730  1.00  0.72           H  
ATOM   1091 2HB  ALA A  74      -4.894 -34.833  15.642  1.00  0.72           H  
ATOM   1092 3HB  ALA A  74      -6.626 -35.153  15.533  1.00  0.72           H  
ATOM   1093  N   ALA A  75      -8.283 -35.128  17.976  1.00  0.68           N  
ATOM   1094  CA  ALA A  75      -9.581 -34.755  18.506  1.00  0.68           C  
ATOM   1095  C   ALA A  75      -9.499 -34.528  20.003  1.00  0.68           C  
ATOM   1096  O   ALA A  75     -10.020 -33.535  20.510  1.00  0.68           O  
ATOM   1097  CB  ALA A  75     -10.594 -35.815  18.197  1.00  0.68           C  
ATOM   1098  H   ALA A  75      -8.131 -36.042  17.535  1.00  0.68           H  
ATOM   1099  HA  ALA A  75      -9.886 -33.823  18.035  1.00  0.68           H  
ATOM   1100 1HB  ALA A  75     -11.573 -35.518  18.573  1.00  0.68           H  
ATOM   1101 2HB  ALA A  75     -10.625 -35.929  17.122  1.00  0.68           H  
ATOM   1102 3HB  ALA A  75     -10.293 -36.752  18.662  1.00  0.68           H  
ATOM   1103  N   GLU A  76      -8.793 -35.414  20.710  1.00  0.65           N  
ATOM   1104  CA  GLU A  76      -8.654 -35.275  22.149  1.00  0.65           C  
ATOM   1105  C   GLU A  76      -7.897 -34.008  22.486  1.00  0.65           C  
ATOM   1106  O   GLU A  76      -8.255 -33.310  23.433  1.00  0.65           O  
ATOM   1107  CB  GLU A  76      -7.974 -36.500  22.772  1.00  0.65           C  
ATOM   1108  CG  GLU A  76      -8.844 -37.773  22.782  1.00  0.65           C  
ATOM   1109  CD  GLU A  76      -8.129 -38.994  23.326  1.00  0.65           C  
ATOM   1110  OE1 GLU A  76      -6.956 -38.903  23.622  1.00  0.65           O  
ATOM   1111  OE2 GLU A  76      -8.759 -40.019  23.443  1.00  0.65           O  
ATOM   1112  H   GLU A  76      -8.368 -36.215  20.246  1.00  0.65           H  
ATOM   1113  HA  GLU A  76      -9.651 -35.198  22.579  1.00  0.65           H  
ATOM   1114 1HB  GLU A  76      -7.061 -36.726  22.218  1.00  0.65           H  
ATOM   1115 2HB  GLU A  76      -7.688 -36.274  23.798  1.00  0.65           H  
ATOM   1116 1HG  GLU A  76      -9.724 -37.582  23.394  1.00  0.65           H  
ATOM   1117 2HG  GLU A  76      -9.188 -37.976  21.775  1.00  0.65           H  
ATOM   1118  N   ARG A  77      -6.876 -33.664  21.693  1.00  0.63           N  
ATOM   1119  CA  ARG A  77      -6.141 -32.438  21.962  1.00  0.63           C  
ATOM   1120  C   ARG A  77      -7.064 -31.233  21.832  1.00  0.63           C  
ATOM   1121  O   ARG A  77      -7.021 -30.331  22.669  1.00  0.63           O  
ATOM   1122  CB  ARG A  77      -4.940 -32.268  21.034  1.00  0.63           C  
ATOM   1123  CG  ARG A  77      -3.747 -33.207  21.311  1.00  0.63           C  
ATOM   1124  CD  ARG A  77      -2.505 -32.771  20.586  1.00  0.63           C  
ATOM   1125  NE  ARG A  77      -2.623 -32.849  19.126  1.00  0.63           N  
ATOM   1126  CZ  ARG A  77      -2.310 -33.927  18.370  1.00  0.63           C  
ATOM   1127  NH1 ARG A  77      -1.853 -35.025  18.924  1.00  0.63           N  
ATOM   1128  NH2 ARG A  77      -2.456 -33.873  17.055  1.00  0.63           N  
ATOM   1129  H   ARG A  77      -6.593 -34.277  20.928  1.00  0.63           H  
ATOM   1130  HA  ARG A  77      -5.767 -32.480  22.983  1.00  0.63           H  
ATOM   1131 1HB  ARG A  77      -5.260 -32.449  20.009  1.00  0.63           H  
ATOM   1132 2HB  ARG A  77      -4.582 -31.242  21.087  1.00  0.63           H  
ATOM   1133 1HG  ARG A  77      -3.536 -33.210  22.378  1.00  0.63           H  
ATOM   1134 2HG  ARG A  77      -3.986 -34.213  20.993  1.00  0.63           H  
ATOM   1135 1HD  ARG A  77      -2.283 -31.739  20.851  1.00  0.63           H  
ATOM   1136 2HD  ARG A  77      -1.674 -33.406  20.892  1.00  0.63           H  
ATOM   1137  HE  ARG A  77      -2.968 -32.031  18.646  1.00  0.63           H  
ATOM   1138 1HH1 ARG A  77      -1.735 -35.075  19.927  1.00  0.63           H  
ATOM   1139 2HH1 ARG A  77      -1.610 -35.813  18.339  1.00  0.63           H  
ATOM   1140 1HH2 ARG A  77      -2.807 -33.032  16.616  1.00  0.63           H  
ATOM   1141 2HH2 ARG A  77      -2.224 -34.679  16.486  1.00  0.63           H  
ATOM   1142  N   THR A  78      -7.949 -31.244  20.827  1.00  0.62           N  
ATOM   1143  CA  THR A  78      -8.886 -30.141  20.636  1.00  0.62           C  
ATOM   1144  C   THR A  78      -9.845 -30.056  21.816  1.00  0.62           C  
ATOM   1145  O   THR A  78     -10.090 -28.979  22.361  1.00  0.62           O  
ATOM   1146  CB  THR A  78      -9.678 -30.309  19.332  1.00  0.62           C  
ATOM   1147  OG1 THR A  78      -8.767 -30.315  18.224  1.00  0.62           O  
ATOM   1148  CG2 THR A  78     -10.689 -29.166  19.173  1.00  0.62           C  
ATOM   1149  H   THR A  78      -7.940 -32.018  20.157  1.00  0.62           H  
ATOM   1150  HA  THR A  78      -8.320 -29.210  20.587  1.00  0.62           H  
ATOM   1151  HB  THR A  78     -10.205 -31.253  19.354  1.00  0.62           H  
ATOM   1152  HG1 THR A  78      -8.203 -31.113  18.276  1.00  0.62           H  
ATOM   1153 1HG2 THR A  78     -11.247 -29.300  18.248  1.00  0.62           H  
ATOM   1154 2HG2 THR A  78     -11.378 -29.178  20.013  1.00  0.62           H  
ATOM   1155 3HG2 THR A  78     -10.167 -28.211  19.146  1.00  0.62           H  
ATOM   1156  N   VAL A  79     -10.366 -31.198  22.241  1.00  0.62           N  
ATOM   1157  CA  VAL A  79     -11.287 -31.216  23.363  1.00  0.62           C  
ATOM   1158  C   VAL A  79     -10.619 -30.713  24.640  1.00  0.62           C  
ATOM   1159  O   VAL A  79     -11.185 -29.883  25.357  1.00  0.62           O  
ATOM   1160  CB  VAL A  79     -11.814 -32.645  23.563  1.00  0.62           C  
ATOM   1161  CG1 VAL A  79     -12.599 -32.766  24.870  1.00  0.62           C  
ATOM   1162  CG2 VAL A  79     -12.697 -33.005  22.369  1.00  0.62           C  
ATOM   1163  H   VAL A  79     -10.135 -32.067  21.755  1.00  0.62           H  
ATOM   1164  HA  VAL A  79     -12.117 -30.559  23.121  1.00  0.62           H  
ATOM   1165  HB  VAL A  79     -10.966 -33.327  23.614  1.00  0.62           H  
ATOM   1166 1HG1 VAL A  79     -12.941 -33.780  24.996  1.00  0.62           H  
ATOM   1167 2HG1 VAL A  79     -11.949 -32.504  25.708  1.00  0.62           H  
ATOM   1168 3HG1 VAL A  79     -13.444 -32.111  24.867  1.00  0.62           H  
ATOM   1169 1HG2 VAL A  79     -13.041 -34.000  22.473  1.00  0.62           H  
ATOM   1170 2HG2 VAL A  79     -13.544 -32.334  22.323  1.00  0.62           H  
ATOM   1171 3HG2 VAL A  79     -12.129 -32.924  21.456  1.00  0.62           H  
ATOM   1172  N   LYS A  80      -9.402 -31.184  24.914  1.00  0.64           N  
ATOM   1173  CA  LYS A  80      -8.675 -30.759  26.101  1.00  0.64           C  
ATOM   1174  C   LYS A  80      -8.354 -29.268  26.045  1.00  0.64           C  
ATOM   1175  O   LYS A  80      -8.447 -28.571  27.059  1.00  0.64           O  
ATOM   1176  CB  LYS A  80      -7.397 -31.581  26.254  1.00  0.64           C  
ATOM   1177  CG  LYS A  80      -7.634 -33.043  26.651  1.00  0.64           C  
ATOM   1178  CD  LYS A  80      -6.327 -33.819  26.725  1.00  0.64           C  
ATOM   1179  CE  LYS A  80      -6.570 -35.278  27.090  1.00  0.64           C  
ATOM   1180  NZ  LYS A  80      -5.302 -36.058  27.132  1.00  0.64           N  
ATOM   1181  H   LYS A  80      -8.975 -31.866  24.291  1.00  0.64           H  
ATOM   1182  HA  LYS A  80      -9.307 -30.935  26.972  1.00  0.64           H  
ATOM   1183 1HB  LYS A  80      -6.855 -31.578  25.305  1.00  0.64           H  
ATOM   1184 2HB  LYS A  80      -6.754 -31.124  27.003  1.00  0.64           H  
ATOM   1185 1HG  LYS A  80      -8.123 -33.077  27.623  1.00  0.64           H  
ATOM   1186 2HG  LYS A  80      -8.289 -33.516  25.923  1.00  0.64           H  
ATOM   1187 1HD  LYS A  80      -5.833 -33.777  25.751  1.00  0.64           H  
ATOM   1188 2HD  LYS A  80      -5.672 -33.367  27.468  1.00  0.64           H  
ATOM   1189 1HE  LYS A  80      -7.048 -35.326  28.066  1.00  0.64           H  
ATOM   1190 2HE  LYS A  80      -7.234 -35.724  26.347  1.00  0.64           H  
ATOM   1191 1HZ  LYS A  80      -5.506 -37.018  27.374  1.00  0.64           H  
ATOM   1192 2HZ  LYS A  80      -4.861 -36.028  26.223  1.00  0.64           H  
ATOM   1193 3HZ  LYS A  80      -4.681 -35.662  27.823  1.00  0.64           H  
ATOM   1194  N   GLU A  81      -8.000 -28.759  24.860  1.00  0.68           N  
ATOM   1195  CA  GLU A  81      -7.714 -27.339  24.697  1.00  0.68           C  
ATOM   1196  C   GLU A  81      -8.970 -26.544  25.052  1.00  0.68           C  
ATOM   1197  O   GLU A  81      -8.917 -25.547  25.781  1.00  0.68           O  
ATOM   1198  CB  GLU A  81      -7.243 -27.071  23.263  1.00  0.68           C  
ATOM   1199  CG  GLU A  81      -6.810 -25.660  22.958  1.00  0.68           C  
ATOM   1200  CD  GLU A  81      -6.278 -25.526  21.544  1.00  0.68           C  
ATOM   1201  OE1 GLU A  81      -6.220 -26.521  20.840  1.00  0.68           O  
ATOM   1202  OE2 GLU A  81      -5.961 -24.426  21.156  1.00  0.68           O  
ATOM   1203  H   GLU A  81      -7.903 -29.369  24.050  1.00  0.68           H  
ATOM   1204  HA  GLU A  81      -6.918 -27.058  25.386  1.00  0.68           H  
ATOM   1205 1HB  GLU A  81      -6.405 -27.728  23.036  1.00  0.68           H  
ATOM   1206 2HB  GLU A  81      -8.044 -27.325  22.570  1.00  0.68           H  
ATOM   1207 1HG  GLU A  81      -7.666 -24.992  23.086  1.00  0.68           H  
ATOM   1208 2HG  GLU A  81      -6.040 -25.362  23.666  1.00  0.68           H  
ATOM   1209  N   ILE A  82     -10.117 -27.020  24.590  1.00  0.73           N  
ATOM   1210  CA  ILE A  82     -11.366 -26.372  24.914  1.00  0.73           C  
ATOM   1211  C   ILE A  82     -11.651 -26.351  26.408  1.00  0.73           C  
ATOM   1212  O   ILE A  82     -11.986 -25.299  26.961  1.00  0.73           O  
ATOM   1213  CB  ILE A  82     -12.527 -26.983  24.128  1.00  0.73           C  
ATOM   1214  CG1 ILE A  82     -12.367 -26.606  22.642  1.00  0.73           C  
ATOM   1215  CG2 ILE A  82     -13.786 -26.518  24.712  1.00  0.73           C  
ATOM   1216  CD1 ILE A  82     -13.273 -27.353  21.680  1.00  0.73           C  
ATOM   1217  H   ILE A  82     -10.121 -27.845  23.983  1.00  0.73           H  
ATOM   1218  HA  ILE A  82     -11.272 -25.324  24.589  1.00  0.73           H  
ATOM   1219  HB  ILE A  82     -12.487 -28.067  24.180  1.00  0.73           H  
ATOM   1220 1HG1 ILE A  82     -12.554 -25.552  22.550  1.00  0.73           H  
ATOM   1221 2HG1 ILE A  82     -11.335 -26.802  22.353  1.00  0.73           H  
ATOM   1222 1HG2 ILE A  82     -14.631 -26.920  24.172  1.00  0.73           H  
ATOM   1223 2HG2 ILE A  82     -13.828 -26.843  25.744  1.00  0.73           H  
ATOM   1224 3HG2 ILE A  82     -13.787 -25.454  24.671  1.00  0.73           H  
ATOM   1225 1HD1 ILE A  82     -13.069 -27.015  20.674  1.00  0.73           H  
ATOM   1226 2HD1 ILE A  82     -13.078 -28.424  21.748  1.00  0.73           H  
ATOM   1227 3HD1 ILE A  82     -14.313 -27.154  21.926  1.00  0.73           H  
ATOM   1228  N   GLU A  83     -11.474 -27.503  27.083  1.00  0.81           N  
ATOM   1229  CA  GLU A  83     -11.689 -27.529  28.531  1.00  0.81           C  
ATOM   1230  C   GLU A  83     -10.690 -26.614  29.250  1.00  0.81           C  
ATOM   1231  O   GLU A  83     -11.051 -25.915  30.201  1.00  0.81           O  
ATOM   1232  CB  GLU A  83     -11.595 -28.951  29.105  1.00  0.81           C  
ATOM   1233  CG  GLU A  83     -12.760 -29.890  28.746  1.00  0.81           C  
ATOM   1234  CD  GLU A  83     -12.641 -31.267  29.417  1.00  0.81           C  
ATOM   1235  OE1 GLU A  83     -11.605 -31.560  29.974  1.00  0.81           O  
ATOM   1236  OE2 GLU A  83     -13.600 -32.000  29.392  1.00  0.81           O  
ATOM   1237  H   GLU A  83     -11.206 -28.347  26.577  1.00  0.81           H  
ATOM   1238  HA  GLU A  83     -12.691 -27.153  28.733  1.00  0.81           H  
ATOM   1239 1HB  GLU A  83     -10.678 -29.421  28.742  1.00  0.81           H  
ATOM   1240 2HB  GLU A  83     -11.528 -28.901  30.189  1.00  0.81           H  
ATOM   1241 1HG  GLU A  83     -13.700 -29.423  29.046  1.00  0.81           H  
ATOM   1242 2HG  GLU A  83     -12.780 -30.019  27.661  1.00  0.81           H  
ATOM   1243  N   THR A  84      -9.452 -26.560  28.752  1.00  0.90           N  
ATOM   1244  CA  THR A  84      -8.385 -25.738  29.322  1.00  0.90           C  
ATOM   1245  C   THR A  84      -8.787 -24.270  29.342  1.00  0.90           C  
ATOM   1246  O   THR A  84      -8.542 -23.560  30.319  1.00  0.90           O  
ATOM   1247  CB  THR A  84      -7.068 -25.907  28.540  1.00  0.90           C  
ATOM   1248  OG1 THR A  84      -6.637 -27.279  28.611  1.00  0.90           O  
ATOM   1249  CG2 THR A  84      -6.000 -24.999  29.100  1.00  0.90           C  
ATOM   1250  H   THR A  84      -9.216 -27.160  27.965  1.00  0.90           H  
ATOM   1251  HA  THR A  84      -8.215 -26.057  30.349  1.00  0.90           H  
ATOM   1252  HB  THR A  84      -7.228 -25.646  27.504  1.00  0.90           H  
ATOM   1253  HG1 THR A  84      -7.333 -27.848  28.211  1.00  0.90           H  
ATOM   1254 1HG2 THR A  84      -5.082 -25.125  28.531  1.00  0.90           H  
ATOM   1255 2HG2 THR A  84      -6.339 -23.962  29.023  1.00  0.90           H  
ATOM   1256 3HG2 THR A  84      -5.819 -25.247  30.144  1.00  0.90           H  
ATOM   1257  N   ASP A  85      -9.450 -23.830  28.276  1.00  0.97           N  
ATOM   1258  CA  ASP A  85      -9.892 -22.449  28.146  1.00  0.97           C  
ATOM   1259  C   ASP A  85     -11.252 -22.168  28.812  1.00  0.97           C  
ATOM   1260  O   ASP A  85     -11.778 -21.059  28.696  1.00  0.97           O  
ATOM   1261  CB  ASP A  85      -9.956 -22.044  26.675  1.00  0.97           C  
ATOM   1262  CG  ASP A  85      -8.581 -21.939  26.021  1.00  0.97           C  
ATOM   1263  OD1 ASP A  85      -7.602 -21.862  26.732  1.00  0.97           O  
ATOM   1264  OD2 ASP A  85      -8.525 -21.892  24.817  1.00  0.97           O  
ATOM   1265  H   ASP A  85      -9.597 -24.478  27.499  1.00  0.97           H  
ATOM   1266  HA  ASP A  85      -9.151 -21.817  28.632  1.00  0.97           H  
ATOM   1267 1HB  ASP A  85     -10.539 -22.795  26.130  1.00  0.97           H  
ATOM   1268 2HB  ASP A  85     -10.473 -21.092  26.579  1.00  0.97           H  
ATOM   1269  N   GLY A  86     -11.828 -23.162  29.498  1.00  1.00           N  
ATOM   1270  CA  GLY A  86     -13.099 -23.001  30.197  1.00  1.00           C  
ATOM   1271  C   GLY A  86     -14.359 -23.351  29.401  1.00  1.00           C  
ATOM   1272  O   GLY A  86     -15.473 -23.093  29.867  1.00  1.00           O  
ATOM   1273  H   GLY A  86     -11.365 -24.066  29.580  1.00  1.00           H  
ATOM   1274 1HA  GLY A  86     -13.070 -23.625  31.089  1.00  1.00           H  
ATOM   1275 2HA  GLY A  86     -13.176 -21.974  30.549  1.00  1.00           H  
ATOM   1276  N   GLY A  87     -14.203 -23.912  28.205  1.00  1.00           N  
ATOM   1277  CA  GLY A  87     -15.354 -24.286  27.392  1.00  1.00           C  
ATOM   1278  C   GLY A  87     -15.645 -25.758  27.620  1.00  1.00           C  
ATOM   1279  O   GLY A  87     -15.121 -26.353  28.566  1.00  1.00           O  
ATOM   1280  H   GLY A  87     -13.271 -24.134  27.858  1.00  1.00           H  
ATOM   1281 1HA  GLY A  87     -16.221 -23.684  27.662  1.00  1.00           H  
ATOM   1282 2HA  GLY A  87     -15.139 -24.099  26.342  1.00  1.00           H  
ATOM   1283  N   ARG A  88     -16.468 -26.360  26.768  1.00  0.96           N  
ATOM   1284  CA  ARG A  88     -16.777 -27.781  26.910  1.00  0.96           C  
ATOM   1285  C   ARG A  88     -16.772 -28.431  25.543  1.00  0.96           C  
ATOM   1286  O   ARG A  88     -17.164 -27.802  24.559  1.00  0.96           O  
ATOM   1287  CB  ARG A  88     -18.134 -28.010  27.552  1.00  0.96           C  
ATOM   1288  CG  ARG A  88     -18.294 -27.512  28.986  1.00  0.96           C  
ATOM   1289  CD  ARG A  88     -17.489 -28.323  29.946  1.00  0.96           C  
ATOM   1290  NE  ARG A  88     -17.717 -27.915  31.321  1.00  0.96           N  
ATOM   1291  CZ  ARG A  88     -17.063 -26.914  31.955  1.00  0.96           C  
ATOM   1292  NH1 ARG A  88     -16.130 -26.212  31.340  1.00  0.96           N  
ATOM   1293  NH2 ARG A  88     -17.364 -26.634  33.215  1.00  0.96           N  
ATOM   1294  H   ARG A  88     -16.888 -25.827  26.017  1.00  0.96           H  
ATOM   1295  HA  ARG A  88     -16.007 -28.255  27.524  1.00  0.96           H  
ATOM   1296 1HB  ARG A  88     -18.867 -27.521  26.952  1.00  0.96           H  
ATOM   1297 2HB  ARG A  88     -18.369 -29.072  27.545  1.00  0.96           H  
ATOM   1298 1HG  ARG A  88     -17.996 -26.470  29.068  1.00  0.96           H  
ATOM   1299 2HG  ARG A  88     -19.339 -27.607  29.274  1.00  0.96           H  
ATOM   1300 1HD  ARG A  88     -17.762 -29.373  29.852  1.00  0.96           H  
ATOM   1301 2HD  ARG A  88     -16.427 -28.209  29.729  1.00  0.96           H  
ATOM   1302  HE  ARG A  88     -18.421 -28.416  31.843  1.00  0.96           H  
ATOM   1303 1HH1 ARG A  88     -15.868 -26.406  30.359  1.00  0.96           H  
ATOM   1304 2HH1 ARG A  88     -15.661 -25.468  31.832  1.00  0.96           H  
ATOM   1305 1HH2 ARG A  88     -18.077 -27.166  33.696  1.00  0.96           H  
ATOM   1306 2HH2 ARG A  88     -16.881 -25.887  33.691  1.00  0.96           H  
ATOM   1307  N   ALA A  89     -16.339 -29.686  25.478  1.00  0.91           N  
ATOM   1308  CA  ALA A  89     -16.306 -30.395  24.210  1.00  0.91           C  
ATOM   1309  C   ALA A  89     -16.347 -31.914  24.385  1.00  0.91           C  
ATOM   1310  O   ALA A  89     -16.086 -32.434  25.470  1.00  0.91           O  
ATOM   1311  CB  ALA A  89     -15.079 -29.979  23.423  1.00  0.91           C  
ATOM   1312  H   ALA A  89     -16.024 -30.157  26.313  1.00  0.91           H  
ATOM   1313  HA  ALA A  89     -17.200 -30.120  23.677  1.00  0.91           H  
ATOM   1314 1HB  ALA A  89     -15.062 -30.474  22.464  1.00  0.91           H  
ATOM   1315 2HB  ALA A  89     -15.114 -28.923  23.270  1.00  0.91           H  
ATOM   1316 3HB  ALA A  89     -14.197 -30.231  23.975  1.00  0.91           H  
ATOM   1317  N   PHE A  90     -16.705 -32.610  23.305  1.00  0.87           N  
ATOM   1318  CA  PHE A  90     -16.820 -34.075  23.292  1.00  0.87           C  
ATOM   1319  C   PHE A  90     -16.273 -34.740  22.016  1.00  0.87           C  
ATOM   1320  O   PHE A  90     -16.797 -34.493  20.940  1.00  0.87           O  
ATOM   1321  CB  PHE A  90     -18.307 -34.412  23.422  1.00  0.87           C  
ATOM   1322  CG  PHE A  90     -18.665 -35.849  23.357  1.00  0.87           C  
ATOM   1323  CD1 PHE A  90     -18.345 -36.729  24.366  1.00  0.87           C  
ATOM   1324  CD2 PHE A  90     -19.350 -36.319  22.263  1.00  0.87           C  
ATOM   1325  CE1 PHE A  90     -18.704 -38.058  24.268  1.00  0.87           C  
ATOM   1326  CE2 PHE A  90     -19.718 -37.635  22.166  1.00  0.87           C  
ATOM   1327  CZ  PHE A  90     -19.391 -38.506  23.164  1.00  0.87           C  
ATOM   1328  H   PHE A  90     -16.918 -32.068  22.465  1.00  0.87           H  
ATOM   1329  HA  PHE A  90     -16.298 -34.445  24.168  1.00  0.87           H  
ATOM   1330 1HB  PHE A  90     -18.674 -34.024  24.374  1.00  0.87           H  
ATOM   1331 2HB  PHE A  90     -18.861 -33.895  22.638  1.00  0.87           H  
ATOM   1332  HD1 PHE A  90     -17.803 -36.368  25.241  1.00  0.87           H  
ATOM   1333  HD2 PHE A  90     -19.604 -35.624  21.466  1.00  0.87           H  
ATOM   1334  HE1 PHE A  90     -18.447 -38.753  25.066  1.00  0.87           H  
ATOM   1335  HE2 PHE A  90     -20.272 -37.993  21.299  1.00  0.87           H  
ATOM   1336  HZ  PHE A  90     -19.680 -39.560  23.080  1.00  0.87           H  
ATOM   1337  N   PRO A  91     -15.265 -35.623  22.073  1.00  0.83           N  
ATOM   1338  CA  PRO A  91     -14.693 -36.263  20.899  1.00  0.83           C  
ATOM   1339  C   PRO A  91     -15.623 -37.347  20.347  1.00  0.83           C  
ATOM   1340  O   PRO A  91     -16.117 -38.181  21.106  1.00  0.83           O  
ATOM   1341  CB  PRO A  91     -13.392 -36.855  21.453  1.00  0.83           C  
ATOM   1342  CG  PRO A  91     -13.695 -37.138  22.927  1.00  0.83           C  
ATOM   1343  CD  PRO A  91     -14.711 -36.079  23.359  1.00  0.83           C  
ATOM   1344  HA  PRO A  91     -14.480 -35.507  20.135  1.00  0.83           H  
ATOM   1345 1HB  PRO A  91     -13.129 -37.762  20.889  1.00  0.83           H  
ATOM   1346 2HB  PRO A  91     -12.562 -36.144  21.309  1.00  0.83           H  
ATOM   1347 1HG  PRO A  91     -14.083 -38.163  23.039  1.00  0.83           H  
ATOM   1348 2HG  PRO A  91     -12.760 -37.089  23.511  1.00  0.83           H  
ATOM   1349 1HD  PRO A  91     -15.488 -36.565  23.959  1.00  0.83           H  
ATOM   1350 2HD  PRO A  91     -14.227 -35.275  23.901  1.00  0.83           H  
ATOM   1351  N   VAL A  92     -15.768 -37.386  19.025  1.00  0.81           N  
ATOM   1352  CA  VAL A  92     -16.575 -38.390  18.327  1.00  0.81           C  
ATOM   1353  C   VAL A  92     -15.884 -39.155  17.213  1.00  0.81           C  
ATOM   1354  O   VAL A  92     -15.405 -38.575  16.235  1.00  0.81           O  
ATOM   1355  CB  VAL A  92     -17.826 -37.768  17.731  1.00  0.81           C  
ATOM   1356  CG1 VAL A  92     -18.554 -38.864  16.932  1.00  0.81           C  
ATOM   1357  CG2 VAL A  92     -18.692 -37.201  18.858  1.00  0.81           C  
ATOM   1358  H   VAL A  92     -15.330 -36.651  18.481  1.00  0.81           H  
ATOM   1359  HA  VAL A  92     -16.901 -39.117  19.071  1.00  0.81           H  
ATOM   1360  HB  VAL A  92     -17.566 -36.973  17.070  1.00  0.81           H  
ATOM   1361 1HG1 VAL A  92     -19.460 -38.486  16.502  1.00  0.81           H  
ATOM   1362 2HG1 VAL A  92     -17.914 -39.223  16.132  1.00  0.81           H  
ATOM   1363 3HG1 VAL A  92     -18.782 -39.687  17.585  1.00  0.81           H  
ATOM   1364 1HG2 VAL A  92     -19.603 -36.766  18.466  1.00  0.81           H  
ATOM   1365 2HG2 VAL A  92     -18.938 -38.003  19.527  1.00  0.81           H  
ATOM   1366 3HG2 VAL A  92     -18.141 -36.437  19.396  1.00  0.81           H  
ATOM   1367  N   HIS A  93     -15.882 -40.478  17.324  1.00  0.79           N  
ATOM   1368  CA  HIS A  93     -15.233 -41.278  16.300  1.00  0.79           C  
ATOM   1369  C   HIS A  93     -16.243 -41.787  15.269  1.00  0.79           C  
ATOM   1370  O   HIS A  93     -17.133 -42.570  15.608  1.00  0.79           O  
ATOM   1371  CB  HIS A  93     -14.519 -42.478  16.927  1.00  0.79           C  
ATOM   1372  CG  HIS A  93     -13.649 -43.167  15.954  1.00  0.79           C  
ATOM   1373  ND1 HIS A  93     -13.122 -44.435  16.149  1.00  0.79           N  
ATOM   1374  CD2 HIS A  93     -13.191 -42.745  14.773  1.00  0.79           C  
ATOM   1375  CE1 HIS A  93     -12.370 -44.746  15.096  1.00  0.79           C  
ATOM   1376  NE2 HIS A  93     -12.405 -43.729  14.259  1.00  0.79           N  
ATOM   1377  H   HIS A  93     -16.303 -40.919  18.130  1.00  0.79           H  
ATOM   1378  HA  HIS A  93     -14.494 -40.675  15.768  1.00  0.79           H  
ATOM   1379 1HB  HIS A  93     -13.935 -42.166  17.773  1.00  0.79           H  
ATOM   1380 2HB  HIS A  93     -15.257 -43.191  17.292  1.00  0.79           H  
ATOM   1381  HD2 HIS A  93     -13.398 -41.785  14.303  1.00  0.79           H  
ATOM   1382  HE1 HIS A  93     -11.816 -45.674  14.947  1.00  0.79           H  
ATOM   1383  HE2 HIS A  93     -11.942 -43.620  13.349  1.00  0.79           H  
ATOM   1384  N   ALA A  94     -16.141 -41.296  14.034  1.00  0.79           N  
ATOM   1385  CA  ALA A  94     -17.048 -41.716  12.962  1.00  0.79           C  
ATOM   1386  C   ALA A  94     -16.430 -41.397  11.595  1.00  0.79           C  
ATOM   1387  O   ALA A  94     -15.988 -40.274  11.340  1.00  0.79           O  
ATOM   1388  CB  ALA A  94     -18.409 -41.043  13.110  1.00  0.79           C  
ATOM   1389  H   ALA A  94     -15.383 -40.641  13.824  1.00  0.79           H  
ATOM   1390  HA  ALA A  94     -17.181 -42.797  13.024  1.00  0.79           H  
ATOM   1391 1HB  ALA A  94     -19.067 -41.390  12.309  1.00  0.79           H  
ATOM   1392 2HB  ALA A  94     -18.846 -41.303  14.075  1.00  0.79           H  
ATOM   1393 3HB  ALA A  94     -18.283 -39.969  13.045  1.00  0.79           H  
ATOM   1394  N   GLU A  95     -16.493 -42.352  10.674  1.00  0.81           N  
ATOM   1395  CA  GLU A  95     -15.971 -42.120   9.339  1.00  0.81           C  
ATOM   1396  C   GLU A  95     -17.068 -41.474   8.539  1.00  0.81           C  
ATOM   1397  O   GLU A  95     -17.969 -42.124   8.015  1.00  0.81           O  
ATOM   1398  CB  GLU A  95     -15.469 -43.401   8.680  1.00  0.81           C  
ATOM   1399  CG  GLU A  95     -14.260 -44.041   9.377  1.00  0.81           C  
ATOM   1400  CD  GLU A  95     -13.698 -45.239   8.628  1.00  0.81           C  
ATOM   1401  OE1 GLU A  95     -13.264 -45.063   7.512  1.00  0.81           O  
ATOM   1402  OE2 GLU A  95     -13.689 -46.320   9.173  1.00  0.81           O  
ATOM   1403  H   GLU A  95     -16.921 -43.244  10.912  1.00  0.81           H  
ATOM   1404  HA  GLU A  95     -15.139 -41.421   9.400  1.00  0.81           H  
ATOM   1405 1HB  GLU A  95     -16.275 -44.133   8.654  1.00  0.81           H  
ATOM   1406 2HB  GLU A  95     -15.180 -43.181   7.662  1.00  0.81           H  
ATOM   1407 1HG  GLU A  95     -13.474 -43.289   9.489  1.00  0.81           H  
ATOM   1408 2HG  GLU A  95     -14.562 -44.354  10.377  1.00  0.81           H  
ATOM   1409  N   LEU A  96     -16.960 -40.173   8.425  1.00  0.87           N  
ATOM   1410  CA  LEU A  96     -17.999 -39.340   7.869  1.00  0.87           C  
ATOM   1411  C   LEU A  96     -18.298 -39.708   6.411  1.00  0.87           C  
ATOM   1412  O   LEU A  96     -19.438 -39.617   5.960  1.00  0.87           O  
ATOM   1413  CB  LEU A  96     -17.513 -37.900   8.017  1.00  0.87           C  
ATOM   1414  CG  LEU A  96     -17.338 -37.459   9.499  1.00  0.87           C  
ATOM   1415  CD1 LEU A  96     -16.732 -36.117   9.563  1.00  0.87           C  
ATOM   1416  CD2 LEU A  96     -18.628 -37.461  10.179  1.00  0.87           C  
ATOM   1417  H   LEU A  96     -16.155 -39.731   8.852  1.00  0.87           H  
ATOM   1418  HA  LEU A  96     -18.905 -39.479   8.457  1.00  0.87           H  
ATOM   1419 1HB  LEU A  96     -16.562 -37.786   7.507  1.00  0.87           H  
ATOM   1420 2HB  LEU A  96     -18.230 -37.241   7.568  1.00  0.87           H  
ATOM   1421  HG  LEU A  96     -16.665 -38.157  10.007  1.00  0.87           H  
ATOM   1422 1HD1 LEU A  96     -16.603 -35.831  10.609  1.00  0.87           H  
ATOM   1423 2HD1 LEU A  96     -15.766 -36.142   9.072  1.00  0.87           H  
ATOM   1424 3HD1 LEU A  96     -17.386 -35.412   9.063  1.00  0.87           H  
ATOM   1425 1HD2 LEU A  96     -18.477 -37.156  11.211  1.00  0.87           H  
ATOM   1426 2HD2 LEU A  96     -19.291 -36.770   9.690  1.00  0.87           H  
ATOM   1427 3HD2 LEU A  96     -19.045 -38.463  10.146  1.00  0.87           H  
ATOM   1428  N   GLY A  97     -17.268 -40.158   5.689  1.00  0.97           N  
ATOM   1429  CA  GLY A  97     -17.380 -40.533   4.277  1.00  0.97           C  
ATOM   1430  C   GLY A  97     -17.802 -41.988   4.043  1.00  0.97           C  
ATOM   1431  O   GLY A  97     -17.850 -42.431   2.891  1.00  0.97           O  
ATOM   1432  H   GLY A  97     -16.372 -40.229   6.144  1.00  0.97           H  
ATOM   1433 1HA  GLY A  97     -18.088 -39.883   3.775  1.00  0.97           H  
ATOM   1434 2HA  GLY A  97     -16.423 -40.368   3.792  1.00  0.97           H  
ATOM   1435  N   VAL A  98     -18.085 -42.745   5.106  1.00  1.12           N  
ATOM   1436  CA  VAL A  98     -18.442 -44.152   4.941  1.00  1.12           C  
ATOM   1437  C   VAL A  98     -19.911 -44.425   5.228  1.00  1.12           C  
ATOM   1438  O   VAL A  98     -20.391 -44.248   6.350  1.00  1.12           O  
ATOM   1439  CB  VAL A  98     -17.571 -45.021   5.853  1.00  1.12           C  
ATOM   1440  CG1 VAL A  98     -17.958 -46.474   5.725  1.00  1.12           C  
ATOM   1441  CG2 VAL A  98     -16.122 -44.828   5.463  1.00  1.12           C  
ATOM   1442  H   VAL A  98     -18.053 -42.353   6.049  1.00  1.12           H  
ATOM   1443  HA  VAL A  98     -18.241 -44.440   3.911  1.00  1.12           H  
ATOM   1444  HB  VAL A  98     -17.722 -44.720   6.890  1.00  1.12           H  
ATOM   1445 1HG1 VAL A  98     -17.329 -47.074   6.382  1.00  1.12           H  
ATOM   1446 2HG1 VAL A  98     -19.006 -46.601   6.008  1.00  1.12           H  
ATOM   1447 3HG1 VAL A  98     -17.821 -46.797   4.694  1.00  1.12           H  
ATOM   1448 1HG2 VAL A  98     -15.484 -45.434   6.109  1.00  1.12           H  
ATOM   1449 2HG2 VAL A  98     -15.983 -45.131   4.428  1.00  1.12           H  
ATOM   1450 3HG2 VAL A  98     -15.851 -43.785   5.570  1.00  1.12           H  
ATOM   1451  N   GLU A  99     -20.628 -44.867   4.200  1.00  1.31           N  
ATOM   1452  CA  GLU A  99     -22.058 -45.076   4.320  1.00  1.31           C  
ATOM   1453  C   GLU A  99     -22.378 -46.062   5.427  1.00  1.31           C  
ATOM   1454  O   GLU A  99     -21.796 -47.142   5.512  1.00  1.31           O  
ATOM   1455  CB  GLU A  99     -22.650 -45.521   2.980  1.00  1.31           C  
ATOM   1456  CG  GLU A  99     -24.172 -45.653   2.978  1.00  1.31           C  
ATOM   1457  CD  GLU A  99     -24.742 -45.965   1.616  1.00  1.31           C  
ATOM   1458  OE1 GLU A  99     -23.982 -46.256   0.722  1.00  1.31           O  
ATOM   1459  OE2 GLU A  99     -25.939 -45.896   1.470  1.00  1.31           O  
ATOM   1460  H   GLU A  99     -20.169 -45.026   3.315  1.00  1.31           H  
ATOM   1461  HA  GLU A  99     -22.517 -44.129   4.592  1.00  1.31           H  
ATOM   1462 1HB  GLU A  99     -22.376 -44.800   2.209  1.00  1.31           H  
ATOM   1463 2HB  GLU A  99     -22.231 -46.481   2.696  1.00  1.31           H  
ATOM   1464 1HG  GLU A  99     -24.443 -46.463   3.652  1.00  1.31           H  
ATOM   1465 2HG  GLU A  99     -24.619 -44.745   3.362  1.00  1.31           H  
ATOM   1466  N   GLY A 100     -23.309 -45.659   6.277  1.00  1.52           N  
ATOM   1467  CA  GLY A 100     -23.771 -46.424   7.430  1.00  1.52           C  
ATOM   1468  C   GLY A 100     -23.056 -45.965   8.696  1.00  1.52           C  
ATOM   1469  O   GLY A 100     -23.623 -45.969   9.800  1.00  1.52           O  
ATOM   1470  H   GLY A 100     -23.730 -44.758   6.105  1.00  1.52           H  
ATOM   1471 1HA  GLY A 100     -24.847 -46.304   7.542  1.00  1.52           H  
ATOM   1472 2HA  GLY A 100     -23.576 -47.482   7.263  1.00  1.52           H  
ATOM   1473  N   ASP A 101     -21.832 -45.439   8.559  1.00  1.69           N  
ATOM   1474  CA  ASP A 101     -21.146 -44.952   9.746  1.00  1.69           C  
ATOM   1475  C   ASP A 101     -21.843 -43.661  10.179  1.00  1.69           C  
ATOM   1476  O   ASP A 101     -21.653 -43.174  11.285  1.00  1.69           O  
ATOM   1477  CB  ASP A 101     -19.632 -44.828   9.571  1.00  1.69           C  
ATOM   1478  CG  ASP A 101     -18.917 -45.159  10.933  1.00  1.69           C  
ATOM   1479  OD1 ASP A 101     -19.252 -46.181  11.504  1.00  1.69           O  
ATOM   1480  OD2 ASP A 101     -18.041 -44.444  11.365  1.00  1.69           O  
ATOM   1481  H   ASP A 101     -21.371 -45.367   7.649  1.00  1.69           H  
ATOM   1482  HA  ASP A 101     -21.291 -45.678  10.544  1.00  1.69           H  
ATOM   1483 1HB  ASP A 101     -19.288 -45.501   8.787  1.00  1.69           H  
ATOM   1484 2HB  ASP A 101     -19.382 -43.810   9.262  1.00  1.69           H  
ATOM   1485  N   ALA A 102     -22.709 -43.145   9.299  1.00  1.79           N  
ATOM   1486  CA  ALA A 102     -23.565 -42.009   9.574  1.00  1.79           C  
ATOM   1487  C   ALA A 102     -24.459 -42.356  10.775  1.00  1.79           C  
ATOM   1488  O   ALA A 102     -24.873 -41.474  11.525  1.00  1.79           O  
ATOM   1489  CB  ALA A 102     -24.406 -41.672   8.356  1.00  1.79           C  
ATOM   1490  H   ALA A 102     -22.764 -43.592   8.396  1.00  1.79           H  
ATOM   1491  HA  ALA A 102     -22.944 -41.156   9.824  1.00  1.79           H  
ATOM   1492 1HB  ALA A 102     -25.033 -40.811   8.567  1.00  1.79           H  
ATOM   1493 2HB  ALA A 102     -23.745 -41.439   7.521  1.00  1.79           H  
ATOM   1494 3HB  ALA A 102     -25.031 -42.521   8.096  1.00  1.79           H  
ATOM   1495  N   ALA A 103     -24.821 -43.639  10.922  1.00  1.81           N  
ATOM   1496  CA  ALA A 103     -25.609 -44.090  12.055  1.00  1.81           C  
ATOM   1497  C   ALA A 103     -24.753 -44.001  13.319  1.00  1.81           C  
ATOM   1498  O   ALA A 103     -25.232 -43.603  14.382  1.00  1.81           O  
ATOM   1499  CB  ALA A 103     -26.119 -45.495  11.840  1.00  1.81           C  
ATOM   1500  H   ALA A 103     -24.468 -44.347  10.283  1.00  1.81           H  
ATOM   1501  HA  ALA A 103     -26.463 -43.422  12.167  1.00  1.81           H  
ATOM   1502 1HB  ALA A 103     -26.721 -45.805  12.692  1.00  1.81           H  
ATOM   1503 2HB  ALA A 103     -26.725 -45.521  10.936  1.00  1.81           H  
ATOM   1504 3HB  ALA A 103     -25.273 -46.171  11.728  1.00  1.81           H  
ATOM   1505  N   THR A 104     -23.458 -44.353  13.178  1.00  1.77           N  
ATOM   1506  CA  THR A 104     -22.507 -44.257  14.310  1.00  1.77           C  
ATOM   1507  C   THR A 104     -22.399 -42.803  14.739  1.00  1.77           C  
ATOM   1508  O   THR A 104     -22.491 -42.463  15.924  1.00  1.77           O  
ATOM   1509  CB  THR A 104     -21.076 -44.747  13.957  1.00  1.77           C  
ATOM   1510  OG1 THR A 104     -21.078 -46.139  13.596  1.00  1.77           O  
ATOM   1511  CG2 THR A 104     -20.140 -44.508  15.110  1.00  1.77           C  
ATOM   1512  H   THR A 104     -23.156 -44.693  12.257  1.00  1.77           H  
ATOM   1513  HA  THR A 104     -22.890 -44.837  15.152  1.00  1.77           H  
ATOM   1514  HB  THR A 104     -20.691 -44.182  13.133  1.00  1.77           H  
ATOM   1515  HG1 THR A 104     -20.333 -46.296  12.950  1.00  1.77           H  
ATOM   1516 1HG2 THR A 104     -19.136 -44.834  14.831  1.00  1.77           H  
ATOM   1517 2HG2 THR A 104     -20.122 -43.442  15.344  1.00  1.77           H  
ATOM   1518 3HG2 THR A 104     -20.476 -45.066  15.978  1.00  1.77           H  
ATOM   1519  N   LEU A 105     -22.248 -41.950  13.734  1.00  1.71           N  
ATOM   1520  CA  LEU A 105     -22.152 -40.513  13.873  1.00  1.71           C  
ATOM   1521  C   LEU A 105     -23.385 -39.975  14.590  1.00  1.71           C  
ATOM   1522  O   LEU A 105     -23.285 -39.242  15.569  1.00  1.71           O  
ATOM   1523  CB  LEU A 105     -22.075 -39.921  12.470  1.00  1.71           C  
ATOM   1524  CG  LEU A 105     -22.044 -38.500  12.364  1.00  1.71           C  
ATOM   1525  CD1 LEU A 105     -20.783 -37.979  12.991  1.00  1.71           C  
ATOM   1526  CD2 LEU A 105     -22.204 -38.104  10.918  1.00  1.71           C  
ATOM   1527  H   LEU A 105     -22.173 -42.349  12.804  1.00  1.71           H  
ATOM   1528  HA  LEU A 105     -21.258 -40.268  14.445  1.00  1.71           H  
ATOM   1529 1HB  LEU A 105     -21.212 -40.324  11.957  1.00  1.71           H  
ATOM   1530 2HB  LEU A 105     -22.934 -40.224  11.947  1.00  1.71           H  
ATOM   1531  HG  LEU A 105     -22.859 -38.122  12.898  1.00  1.71           H  
ATOM   1532 1HD1 LEU A 105     -20.760 -36.891  12.925  1.00  1.71           H  
ATOM   1533 2HD1 LEU A 105     -20.743 -38.285  14.032  1.00  1.71           H  
ATOM   1534 3HD1 LEU A 105     -19.941 -38.388  12.469  1.00  1.71           H  
ATOM   1535 1HD2 LEU A 105     -22.216 -37.028  10.863  1.00  1.71           H  
ATOM   1536 2HD2 LEU A 105     -21.388 -38.498  10.332  1.00  1.71           H  
ATOM   1537 3HD2 LEU A 105     -23.147 -38.501  10.535  1.00  1.71           H  
ATOM   1538  N   TRP A 106     -24.553 -40.382  14.117  1.00  1.66           N  
ATOM   1539  CA  TRP A 106     -25.814 -39.984  14.702  1.00  1.66           C  
ATOM   1540  C   TRP A 106     -25.920 -40.417  16.152  1.00  1.66           C  
ATOM   1541  O   TRP A 106     -26.292 -39.625  17.019  1.00  1.66           O  
ATOM   1542  CB  TRP A 106     -26.939 -40.545  13.870  1.00  1.66           C  
ATOM   1543  CG  TRP A 106     -28.300 -40.313  14.382  1.00  1.66           C  
ATOM   1544  CD1 TRP A 106     -29.085 -39.203  14.241  1.00  1.66           C  
ATOM   1545  CD2 TRP A 106     -29.095 -41.280  15.076  1.00  1.66           C  
ATOM   1546  NE1 TRP A 106     -30.300 -39.419  14.802  1.00  1.66           N  
ATOM   1547  CE2 TRP A 106     -30.332 -40.689  15.317  1.00  1.66           C  
ATOM   1548  CE3 TRP A 106     -28.864 -42.598  15.496  1.00  1.66           C  
ATOM   1549  CZ2 TRP A 106     -31.345 -41.362  15.958  1.00  1.66           C  
ATOM   1550  CZ3 TRP A 106     -29.881 -43.275  16.146  1.00  1.66           C  
ATOM   1551  CH2 TRP A 106     -31.095 -42.671  16.371  1.00  1.66           C  
ATOM   1552  H   TRP A 106     -24.578 -40.972  13.292  1.00  1.66           H  
ATOM   1553  HA  TRP A 106     -25.874 -38.908  14.658  1.00  1.66           H  
ATOM   1554 1HB  TRP A 106     -26.860 -40.153  12.886  1.00  1.66           H  
ATOM   1555 2HB  TRP A 106     -26.806 -41.614  13.782  1.00  1.66           H  
ATOM   1556  HD1 TRP A 106     -28.796 -38.284  13.751  1.00  1.66           H  
ATOM   1557  HE1 TRP A 106     -31.064 -38.753  14.811  1.00  1.66           H  
ATOM   1558  HE3 TRP A 106     -27.898 -43.078  15.310  1.00  1.66           H  
ATOM   1559  HZ2 TRP A 106     -32.314 -40.901  16.134  1.00  1.66           H  
ATOM   1560  HZ3 TRP A 106     -29.696 -44.299  16.469  1.00  1.66           H  
ATOM   1561  HH2 TRP A 106     -31.879 -43.231  16.878  1.00  1.66           H  
ATOM   1562  N   ALA A 107     -25.581 -41.667  16.448  1.00  1.64           N  
ATOM   1563  CA  ALA A 107     -25.653 -42.108  17.828  1.00  1.64           C  
ATOM   1564  C   ALA A 107     -24.757 -41.222  18.685  1.00  1.64           C  
ATOM   1565  O   ALA A 107     -25.128 -40.821  19.793  1.00  1.64           O  
ATOM   1566  CB  ALA A 107     -25.223 -43.553  17.934  1.00  1.64           C  
ATOM   1567  H   ALA A 107     -25.284 -42.310  15.718  1.00  1.64           H  
ATOM   1568  HA  ALA A 107     -26.683 -42.003  18.172  1.00  1.64           H  
ATOM   1569 1HB  ALA A 107     -25.287 -43.878  18.971  1.00  1.64           H  
ATOM   1570 2HB  ALA A 107     -25.871 -44.171  17.313  1.00  1.64           H  
ATOM   1571 3HB  ALA A 107     -24.193 -43.645  17.586  1.00  1.64           H  
ATOM   1572  N   ALA A 108     -23.592 -40.870  18.149  1.00  1.64           N  
ATOM   1573  CA  ALA A 108     -22.678 -39.978  18.833  1.00  1.64           C  
ATOM   1574  C   ALA A 108     -23.300 -38.602  19.047  1.00  1.64           C  
ATOM   1575  O   ALA A 108     -22.959 -37.919  20.012  1.00  1.64           O  
ATOM   1576  CB  ALA A 108     -21.399 -39.850  18.093  1.00  1.64           C  
ATOM   1577  H   ALA A 108     -23.323 -41.249  17.238  1.00  1.64           H  
ATOM   1578  HA  ALA A 108     -22.458 -40.414  19.811  1.00  1.64           H  
ATOM   1579 1HB  ALA A 108     -20.756 -39.216  18.674  1.00  1.64           H  
ATOM   1580 2HB  ALA A 108     -20.950 -40.832  17.975  1.00  1.64           H  
ATOM   1581 3HB  ALA A 108     -21.562 -39.416  17.129  1.00  1.64           H  
ATOM   1582  N   PHE A 109     -24.194 -38.160  18.139  1.00  1.66           N  
ATOM   1583  CA  PHE A 109     -24.837 -36.856  18.316  1.00  1.66           C  
ATOM   1584  C   PHE A 109     -25.618 -36.905  19.621  1.00  1.66           C  
ATOM   1585  O   PHE A 109     -25.584 -35.962  20.416  1.00  1.66           O  
ATOM   1586  CB  PHE A 109     -25.863 -36.531  17.216  1.00  1.66           C  
ATOM   1587  CG  PHE A 109     -25.322 -36.353  15.847  1.00  1.66           C  
ATOM   1588  CD1 PHE A 109     -23.982 -36.261  15.634  1.00  1.66           C  
ATOM   1589  CD2 PHE A 109     -26.174 -36.256  14.759  1.00  1.66           C  
ATOM   1590  CE1 PHE A 109     -23.490 -36.062  14.365  1.00  1.66           C  
ATOM   1591  CE2 PHE A 109     -25.671 -36.073  13.493  1.00  1.66           C  
ATOM   1592  CZ  PHE A 109     -24.342 -35.965  13.296  1.00  1.66           C  
ATOM   1593  H   PHE A 109     -24.404 -38.735  17.322  1.00  1.66           H  
ATOM   1594  HA  PHE A 109     -24.078 -36.076  18.372  1.00  1.66           H  
ATOM   1595 1HB  PHE A 109     -26.629 -37.292  17.188  1.00  1.66           H  
ATOM   1596 2HB  PHE A 109     -26.367 -35.612  17.488  1.00  1.66           H  
ATOM   1597  HD1 PHE A 109     -23.307 -36.336  16.484  1.00  1.66           H  
ATOM   1598  HD2 PHE A 109     -27.246 -36.329  14.919  1.00  1.66           H  
ATOM   1599  HE1 PHE A 109     -22.425 -35.979  14.210  1.00  1.66           H  
ATOM   1600  HE2 PHE A 109     -26.324 -36.003  12.650  1.00  1.66           H  
ATOM   1601  HZ  PHE A 109     -23.953 -35.809  12.288  1.00  1.66           H  
ATOM   1602  N   ASP A 110     -26.300 -38.034  19.868  1.00  1.70           N  
ATOM   1603  CA  ASP A 110     -27.027 -38.159  21.127  1.00  1.70           C  
ATOM   1604  C   ASP A 110     -26.080 -38.171  22.305  1.00  1.70           C  
ATOM   1605  O   ASP A 110     -26.382 -37.576  23.338  1.00  1.70           O  
ATOM   1606  CB  ASP A 110     -27.958 -39.375  21.172  1.00  1.70           C  
ATOM   1607  CG  ASP A 110     -29.224 -39.143  20.376  1.00  1.70           C  
ATOM   1608  OD1 ASP A 110     -29.446 -38.009  20.033  1.00  1.70           O  
ATOM   1609  OD2 ASP A 110     -30.000 -40.054  20.155  1.00  1.70           O  
ATOM   1610  H   ASP A 110     -26.290 -38.783  19.167  1.00  1.70           H  
ATOM   1611  HA  ASP A 110     -27.661 -37.281  21.231  1.00  1.70           H  
ATOM   1612 1HB  ASP A 110     -27.436 -40.240  20.759  1.00  1.70           H  
ATOM   1613 2HB  ASP A 110     -28.215 -39.606  22.207  1.00  1.70           H  
ATOM   1614  N   GLU A 111     -24.919 -38.808  22.161  1.00  1.77           N  
ATOM   1615  CA  GLU A 111     -23.967 -38.801  23.268  1.00  1.77           C  
ATOM   1616  C   GLU A 111     -23.475 -37.373  23.542  1.00  1.77           C  
ATOM   1617  O   GLU A 111     -23.355 -36.951  24.699  1.00  1.77           O  
ATOM   1618  CB  GLU A 111     -22.769 -39.706  22.972  1.00  1.77           C  
ATOM   1619  CG  GLU A 111     -23.078 -41.191  22.944  1.00  1.77           C  
ATOM   1620  CD  GLU A 111     -21.873 -42.048  22.596  1.00  1.77           C  
ATOM   1621  OE1 GLU A 111     -20.884 -41.513  22.150  1.00  1.77           O  
ATOM   1622  OE2 GLU A 111     -21.944 -43.239  22.791  1.00  1.77           O  
ATOM   1623  H   GLU A 111     -24.729 -39.312  21.293  1.00  1.77           H  
ATOM   1624  HA  GLU A 111     -24.470 -39.173  24.158  1.00  1.77           H  
ATOM   1625 1HB  GLU A 111     -22.333 -39.432  22.019  1.00  1.77           H  
ATOM   1626 2HB  GLU A 111     -22.014 -39.547  23.734  1.00  1.77           H  
ATOM   1627 1HG  GLU A 111     -23.461 -41.488  23.918  1.00  1.77           H  
ATOM   1628 2HG  GLU A 111     -23.863 -41.360  22.205  1.00  1.77           H  
ATOM   1629  N   ALA A 112     -23.239 -36.609  22.470  1.00  1.88           N  
ATOM   1630  CA  ALA A 112     -22.772 -35.236  22.598  1.00  1.88           C  
ATOM   1631  C   ALA A 112     -23.787 -34.383  23.333  1.00  1.88           C  
ATOM   1632  O   ALA A 112     -23.431 -33.603  24.214  1.00  1.88           O  
ATOM   1633  CB  ALA A 112     -22.514 -34.638  21.226  1.00  1.88           C  
ATOM   1634  H   ALA A 112     -23.353 -37.015  21.544  1.00  1.88           H  
ATOM   1635  HA  ALA A 112     -21.850 -35.242  23.175  1.00  1.88           H  
ATOM   1636 1HB  ALA A 112     -22.155 -33.623  21.345  1.00  1.88           H  
ATOM   1637 2HB  ALA A 112     -21.776 -35.235  20.696  1.00  1.88           H  
ATOM   1638 3HB  ALA A 112     -23.438 -34.628  20.655  1.00  1.88           H  
ATOM   1639  N   LEU A 113     -25.064 -34.577  23.004  1.00  2.04           N  
ATOM   1640  CA  LEU A 113     -26.156 -33.852  23.636  1.00  2.04           C  
ATOM   1641  C   LEU A 113     -26.400 -34.335  25.070  1.00  2.04           C  
ATOM   1642  O   LEU A 113     -26.556 -33.533  25.992  1.00  2.04           O  
ATOM   1643  CB  LEU A 113     -27.404 -34.007  22.751  1.00  2.04           C  
ATOM   1644  CG  LEU A 113     -27.313 -33.258  21.396  1.00  2.04           C  
ATOM   1645  CD1 LEU A 113     -28.432 -33.678  20.453  1.00  2.04           C  
ATOM   1646  CD2 LEU A 113     -27.443 -31.794  21.682  1.00  2.04           C  
ATOM   1647  H   LEU A 113     -25.279 -35.234  22.252  1.00  2.04           H  
ATOM   1648  HA  LEU A 113     -25.888 -32.797  23.674  1.00  2.04           H  
ATOM   1649 1HB  LEU A 113     -27.555 -35.065  22.540  1.00  2.04           H  
ATOM   1650 2HB  LEU A 113     -28.274 -33.625  23.287  1.00  2.04           H  
ATOM   1651  HG  LEU A 113     -26.352 -33.470  20.924  1.00  2.04           H  
ATOM   1652 1HD1 LEU A 113     -28.346 -33.122  19.524  1.00  2.04           H  
ATOM   1653 2HD1 LEU A 113     -28.352 -34.749  20.246  1.00  2.04           H  
ATOM   1654 3HD1 LEU A 113     -29.394 -33.467  20.913  1.00  2.04           H  
ATOM   1655 1HD2 LEU A 113     -27.373 -31.235  20.759  1.00  2.04           H  
ATOM   1656 2HD2 LEU A 113     -28.409 -31.606  22.148  1.00  2.04           H  
ATOM   1657 3HD2 LEU A 113     -26.663 -31.489  22.360  1.00  2.04           H  
ATOM   1658  N   SER A 114     -26.311 -35.649  25.289  1.00  2.28           N  
ATOM   1659  CA  SER A 114     -26.519 -36.255  26.603  1.00  2.28           C  
ATOM   1660  C   SER A 114     -25.486 -35.722  27.582  1.00  2.28           C  
ATOM   1661  O   SER A 114     -25.780 -35.463  28.751  1.00  2.28           O  
ATOM   1662  CB  SER A 114     -26.400 -37.764  26.509  1.00  2.28           C  
ATOM   1663  OG  SER A 114     -27.419 -38.301  25.710  1.00  2.28           O  
ATOM   1664  H   SER A 114     -26.147 -36.272  24.508  1.00  2.28           H  
ATOM   1665  HA  SER A 114     -27.516 -35.991  26.961  1.00  2.28           H  
ATOM   1666 1HB  SER A 114     -25.432 -38.023  26.090  1.00  2.28           H  
ATOM   1667 2HB  SER A 114     -26.450 -38.195  27.507  1.00  2.28           H  
ATOM   1668  HG  SER A 114     -27.253 -37.942  24.812  1.00  2.28           H  
ATOM   1669  N   GLY A 115     -24.271 -35.517  27.083  1.00  2.56           N  
ATOM   1670  CA  GLY A 115     -23.151 -35.000  27.850  1.00  2.56           C  
ATOM   1671  C   GLY A 115     -23.382 -33.588  28.404  1.00  2.56           C  
ATOM   1672  O   GLY A 115     -22.641 -33.147  29.284  1.00  2.56           O  
ATOM   1673  H   GLY A 115     -24.092 -35.781  26.113  1.00  2.56           H  
ATOM   1674 1HA  GLY A 115     -22.935 -35.683  28.669  1.00  2.56           H  
ATOM   1675 2HA  GLY A 115     -22.270 -34.993  27.207  1.00  2.56           H  
ATOM   1676  N   THR A 116     -24.398 -32.870  27.902  1.00  2.82           N  
ATOM   1677  CA  THR A 116     -24.683 -31.526  28.382  1.00  2.82           C  
ATOM   1678  C   THR A 116     -25.783 -31.546  29.452  1.00  2.82           C  
ATOM   1679  O   THR A 116     -26.094 -30.509  30.050  1.00  2.82           O  
ATOM   1680  CB  THR A 116     -25.114 -30.602  27.230  1.00  2.82           C  
ATOM   1681  OG1 THR A 116     -26.379 -30.999  26.712  1.00  2.82           O  
ATOM   1682  CG2 THR A 116     -24.093 -30.723  26.105  1.00  2.82           C  
ATOM   1683  H   THR A 116     -25.003 -33.258  27.179  1.00  2.82           H  
ATOM   1684  HA  THR A 116     -23.781 -31.118  28.833  1.00  2.82           H  
ATOM   1685  HB  THR A 116     -25.178 -29.581  27.581  1.00  2.82           H  
ATOM   1686  HG1 THR A 116     -26.437 -31.979  26.678  1.00  2.82           H  
ATOM   1687 1HG2 THR A 116     -24.376 -30.079  25.278  1.00  2.82           H  
ATOM   1688 2HG2 THR A 116     -23.111 -30.435  26.470  1.00  2.82           H  
ATOM   1689 3HG2 THR A 116     -24.061 -31.753  25.765  1.00  2.82           H  
ATOM   1690  N   GLY A 117     -26.370 -32.723  29.691  1.00  2.92           N  
ATOM   1691  CA  GLY A 117     -27.456 -32.879  30.646  1.00  2.92           C  
ATOM   1692  C   GLY A 117     -28.825 -32.810  29.974  1.00  2.92           C  
ATOM   1693  O   GLY A 117     -28.967 -32.277  28.878  1.00  2.92           O  
ATOM   1694  H   GLY A 117     -26.057 -33.559  29.201  1.00  2.92           H  
ATOM   1695 1HA  GLY A 117     -27.346 -33.840  31.148  1.00  2.92           H  
ATOM   1696 2HA  GLY A 117     -27.383 -32.109  31.410  1.00  2.92           H  
ATOM   1697  N   SER A 118     -29.842 -33.335  30.657  1.00  2.75           N  
ATOM   1698  CA  SER A 118     -31.220 -33.352  30.156  1.00  2.75           C  
ATOM   1699  C   SER A 118     -31.356 -33.967  28.742  1.00  2.75           C  
ATOM   1700  O   SER A 118     -30.644 -34.912  28.400  1.00  2.75           O  
ATOM   1701  CB  SER A 118     -31.769 -31.922  30.207  1.00  2.75           C  
ATOM   1702  OG  SER A 118     -33.117 -31.896  29.885  1.00  2.75           O  
ATOM   1703  H   SER A 118     -29.649 -33.753  31.554  1.00  2.75           H  
ATOM   1704  HA  SER A 118     -31.815 -33.962  30.837  1.00  2.75           H  
ATOM   1705 1HB  SER A 118     -31.623 -31.516  31.205  1.00  2.75           H  
ATOM   1706 2HB  SER A 118     -31.219 -31.283  29.517  1.00  2.75           H  
ATOM   1707  HG  SER A 118     -33.566 -32.361  30.601  1.00  2.75           H  
ATOM   1708  N   GLY A 119     -32.294 -33.448  27.938  1.00  2.35           N  
ATOM   1709  CA  GLY A 119     -32.584 -33.951  26.593  1.00  2.35           C  
ATOM   1710  C   GLY A 119     -32.619 -32.894  25.464  1.00  2.35           C  
ATOM   1711  O   GLY A 119     -33.569 -32.900  24.682  1.00  2.35           O  
ATOM   1712  H   GLY A 119     -32.849 -32.690  28.310  1.00  2.35           H  
ATOM   1713 1HA  GLY A 119     -31.846 -34.714  26.340  1.00  2.35           H  
ATOM   1714 2HA  GLY A 119     -33.543 -34.464  26.617  1.00  2.35           H  
ATOM   1715  N   PRO A 120     -31.651 -31.963  25.357  1.00  1.85           N  
ATOM   1716  CA  PRO A 120     -31.629 -30.888  24.375  1.00  1.85           C  
ATOM   1717  C   PRO A 120     -31.410 -31.382  22.957  1.00  1.85           C  
ATOM   1718  O   PRO A 120     -30.827 -32.443  22.745  1.00  1.85           O  
ATOM   1719  CB  PRO A 120     -30.407 -30.070  24.802  1.00  1.85           C  
ATOM   1720  CG  PRO A 120     -29.515 -31.070  25.502  1.00  1.85           C  
ATOM   1721  CD  PRO A 120     -30.459 -32.011  26.207  1.00  1.85           C  
ATOM   1722  HA  PRO A 120     -32.551 -30.302  24.452  1.00  1.85           H  
ATOM   1723 1HB  PRO A 120     -29.928 -29.621  23.911  1.00  1.85           H  
ATOM   1724 2HB  PRO A 120     -30.719 -29.242  25.456  1.00  1.85           H  
ATOM   1725 1HG  PRO A 120     -28.862 -31.588  24.778  1.00  1.85           H  
ATOM   1726 2HG  PRO A 120     -28.847 -30.551  26.204  1.00  1.85           H  
ATOM   1727 1HD  PRO A 120     -30.030 -33.026  26.264  1.00  1.85           H  
ATOM   1728 2HD  PRO A 120     -30.661 -31.582  27.189  1.00  1.85           H  
ATOM   1729  N   GLY A 121     -31.878 -30.586  21.997  1.00  1.40           N  
ATOM   1730  CA  GLY A 121     -31.629 -30.846  20.583  1.00  1.40           C  
ATOM   1731  C   GLY A 121     -30.332 -30.157  20.186  1.00  1.40           C  
ATOM   1732  O   GLY A 121     -29.636 -29.610  21.040  1.00  1.40           O  
ATOM   1733  H   GLY A 121     -32.390 -29.756  22.252  1.00  1.40           H  
ATOM   1734 1HA  GLY A 121     -31.555 -31.919  20.405  1.00  1.40           H  
ATOM   1735 2HA  GLY A 121     -32.453 -30.467  19.978  1.00  1.40           H  
ATOM   1736  N   LEU A 122     -30.022 -30.168  18.903  1.00  1.05           N  
ATOM   1737  CA  LEU A 122     -28.793 -29.572  18.394  1.00  1.05           C  
ATOM   1738  C   LEU A 122     -28.987 -28.146  17.881  1.00  1.05           C  
ATOM   1739  O   LEU A 122     -29.982 -27.843  17.215  1.00  1.05           O  
ATOM   1740  CB  LEU A 122     -28.180 -30.441  17.289  1.00  1.05           C  
ATOM   1741  CG  LEU A 122     -26.914 -29.871  16.717  1.00  1.05           C  
ATOM   1742  CD1 LEU A 122     -25.895 -29.908  17.813  1.00  1.05           C  
ATOM   1743  CD2 LEU A 122     -26.492 -30.655  15.488  1.00  1.05           C  
ATOM   1744  H   LEU A 122     -30.671 -30.616  18.264  1.00  1.05           H  
ATOM   1745  HA  LEU A 122     -28.076 -29.527  19.213  1.00  1.05           H  
ATOM   1746 1HB  LEU A 122     -27.936 -31.410  17.711  1.00  1.05           H  
ATOM   1747 2HB  LEU A 122     -28.883 -30.593  16.492  1.00  1.05           H  
ATOM   1748  HG  LEU A 122     -27.059 -28.837  16.433  1.00  1.05           H  
ATOM   1749 1HD1 LEU A 122     -24.966 -29.472  17.464  1.00  1.05           H  
ATOM   1750 2HD1 LEU A 122     -26.261 -29.343  18.654  1.00  1.05           H  
ATOM   1751 3HD1 LEU A 122     -25.729 -30.934  18.124  1.00  1.05           H  
ATOM   1752 1HD2 LEU A 122     -25.561 -30.247  15.090  1.00  1.05           H  
ATOM   1753 2HD2 LEU A 122     -26.356 -31.682  15.765  1.00  1.05           H  
ATOM   1754 3HD2 LEU A 122     -27.247 -30.599  14.738  1.00  1.05           H  
ATOM   1755  N   ASP A 123     -28.093 -27.233  18.264  1.00  0.83           N  
ATOM   1756  CA  ASP A 123     -28.203 -25.869  17.789  1.00  0.83           C  
ATOM   1757  C   ASP A 123     -27.374 -25.606  16.533  1.00  0.83           C  
ATOM   1758  O   ASP A 123     -27.861 -24.978  15.588  1.00  0.83           O  
ATOM   1759  CB  ASP A 123     -27.697 -24.934  18.878  1.00  0.83           C  
ATOM   1760  CG  ASP A 123     -28.542 -24.920  20.127  1.00  0.83           C  
ATOM   1761  OD1 ASP A 123     -29.580 -24.292  20.090  1.00  0.83           O  
ATOM   1762  OD2 ASP A 123     -28.153 -25.531  21.117  1.00  0.83           O  
ATOM   1763  H   ASP A 123     -27.280 -27.481  18.825  1.00  0.83           H  
ATOM   1764  HA  ASP A 123     -29.248 -25.656  17.568  1.00  0.83           H  
ATOM   1765 1HB  ASP A 123     -26.681 -25.210  19.135  1.00  0.83           H  
ATOM   1766 2HB  ASP A 123     -27.661 -23.928  18.475  1.00  0.83           H  
ATOM   1767  N   ILE A 124     -26.126 -26.086  16.526  1.00  0.69           N  
ATOM   1768  CA  ILE A 124     -25.206 -25.788  15.429  1.00  0.69           C  
ATOM   1769  C   ILE A 124     -24.528 -27.000  14.785  1.00  0.69           C  
ATOM   1770  O   ILE A 124     -23.863 -27.784  15.457  1.00  0.69           O  
ATOM   1771  CB  ILE A 124     -24.093 -24.866  15.957  1.00  0.69           C  
ATOM   1772  CG1 ILE A 124     -24.669 -23.589  16.497  1.00  0.69           C  
ATOM   1773  CG2 ILE A 124     -23.077 -24.577  14.869  1.00  0.69           C  
ATOM   1774  CD1 ILE A 124     -23.686 -22.801  17.268  1.00  0.69           C  
ATOM   1775  H   ILE A 124     -25.789 -26.609  17.332  1.00  0.69           H  
ATOM   1776  HA  ILE A 124     -25.762 -25.268  14.651  1.00  0.69           H  
ATOM   1777  HB  ILE A 124     -23.619 -25.345  16.768  1.00  0.69           H  
ATOM   1778 1HG1 ILE A 124     -25.039 -22.981  15.668  1.00  0.69           H  
ATOM   1779 2HG1 ILE A 124     -25.482 -23.802  17.162  1.00  0.69           H  
ATOM   1780 1HG2 ILE A 124     -22.286 -23.940  15.261  1.00  0.69           H  
ATOM   1781 2HG2 ILE A 124     -22.655 -25.509  14.529  1.00  0.69           H  
ATOM   1782 3HG2 ILE A 124     -23.570 -24.076  14.039  1.00  0.69           H  
ATOM   1783 1HD1 ILE A 124     -24.185 -21.908  17.621  1.00  0.69           H  
ATOM   1784 2HD1 ILE A 124     -23.331 -23.380  18.119  1.00  0.69           H  
ATOM   1785 3HD1 ILE A 124     -22.844 -22.534  16.642  1.00  0.69           H  
ATOM   1786  N   LEU A 125     -24.635 -27.116  13.477  1.00  0.63           N  
ATOM   1787  CA  LEU A 125     -23.932 -28.172  12.758  1.00  0.63           C  
ATOM   1788  C   LEU A 125     -22.891 -27.597  11.809  1.00  0.63           C  
ATOM   1789  O   LEU A 125     -23.251 -26.768  10.972  1.00  0.63           O  
ATOM   1790  CB  LEU A 125     -24.900 -28.982  11.924  1.00  0.63           C  
ATOM   1791  CG  LEU A 125     -24.228 -29.994  11.067  1.00  0.63           C  
ATOM   1792  CD1 LEU A 125     -23.587 -31.030  11.975  1.00  0.63           C  
ATOM   1793  CD2 LEU A 125     -25.220 -30.546  10.121  1.00  0.63           C  
ATOM   1794  H   LEU A 125     -25.244 -26.474  12.969  1.00  0.63           H  
ATOM   1795  HA  LEU A 125     -23.429 -28.824  13.475  1.00  0.63           H  
ATOM   1796 1HB  LEU A 125     -25.582 -29.507  12.589  1.00  0.63           H  
ATOM   1797 2HB  LEU A 125     -25.473 -28.315  11.296  1.00  0.63           H  
ATOM   1798  HG  LEU A 125     -23.430 -29.526  10.490  1.00  0.63           H  
ATOM   1799 1HD1 LEU A 125     -23.074 -31.761  11.395  1.00  0.63           H  
ATOM   1800 2HD1 LEU A 125     -22.873 -30.535  12.625  1.00  0.63           H  
ATOM   1801 3HD1 LEU A 125     -24.349 -31.511  12.575  1.00  0.63           H  
ATOM   1802 1HD2 LEU A 125     -24.756 -31.280   9.477  1.00  0.63           H  
ATOM   1803 2HD2 LEU A 125     -25.996 -30.982  10.659  1.00  0.63           H  
ATOM   1804 3HD2 LEU A 125     -25.613 -29.755   9.530  1.00  0.63           H  
ATOM   1805  N   VAL A 126     -21.620 -28.019  11.912  1.00  0.60           N  
ATOM   1806  CA  VAL A 126     -20.638 -27.479  10.977  1.00  0.60           C  
ATOM   1807  C   VAL A 126     -19.916 -28.604  10.178  1.00  0.60           C  
ATOM   1808  O   VAL A 126     -19.289 -29.514  10.746  1.00  0.60           O  
ATOM   1809  CB  VAL A 126     -19.581 -26.629  11.699  1.00  0.60           C  
ATOM   1810  CG1 VAL A 126     -18.666 -26.054  10.669  1.00  0.60           C  
ATOM   1811  CG2 VAL A 126     -20.223 -25.562  12.559  1.00  0.60           C  
ATOM   1812  H   VAL A 126     -21.346 -28.686  12.633  1.00  0.60           H  
ATOM   1813  HA  VAL A 126     -21.152 -26.830  10.283  1.00  0.60           H  
ATOM   1814  HB  VAL A 126     -18.985 -27.274  12.321  1.00  0.60           H  
ATOM   1815 1HG1 VAL A 126     -17.897 -25.494  11.148  1.00  0.60           H  
ATOM   1816 2HG1 VAL A 126     -18.236 -26.851  10.091  1.00  0.60           H  
ATOM   1817 3HG1 VAL A 126     -19.230 -25.399  10.001  1.00  0.60           H  
ATOM   1818 1HG2 VAL A 126     -19.454 -24.985  13.060  1.00  0.60           H  
ATOM   1819 2HG2 VAL A 126     -20.819 -24.908  11.939  1.00  0.60           H  
ATOM   1820 3HG2 VAL A 126     -20.850 -26.042  13.298  1.00  0.60           H  
ATOM   1821  N   ASN A 127     -19.987 -28.523   8.844  1.00  0.60           N  
ATOM   1822  CA  ASN A 127     -19.350 -29.504   7.954  1.00  0.60           C  
ATOM   1823  C   ASN A 127     -17.936 -29.076   7.509  1.00  0.60           C  
ATOM   1824  O   ASN A 127     -17.791 -28.507   6.419  1.00  0.60           O  
ATOM   1825  CB  ASN A 127     -20.217 -29.778   6.729  1.00  0.60           C  
ATOM   1826  CG  ASN A 127     -21.541 -30.410   7.050  1.00  0.60           C  
ATOM   1827  OD1 ASN A 127     -21.624 -31.339   7.854  1.00  0.60           O  
ATOM   1828  ND2 ASN A 127     -22.582 -29.906   6.430  1.00  0.60           N  
ATOM   1829  H   ASN A 127     -20.506 -27.747   8.440  1.00  0.60           H  
ATOM   1830  HA  ASN A 127     -19.268 -30.436   8.487  1.00  0.60           H  
ATOM   1831 1HB  ASN A 127     -20.389 -28.897   6.172  1.00  0.60           H  
ATOM   1832 2HB  ASN A 127     -19.679 -30.461   6.072  1.00  0.60           H  
ATOM   1833 1HD2 ASN A 127     -23.492 -30.282   6.588  1.00  0.60           H  
ATOM   1834 2HD2 ASN A 127     -22.478 -29.126   5.786  1.00  0.60           H  
ATOM   1835  N   ASN A 128     -16.884 -29.300   8.336  1.00  0.61           N  
ATOM   1836  CA  ASN A 128     -15.564 -28.801   7.925  1.00  0.61           C  
ATOM   1837  C   ASN A 128     -14.777 -29.983   7.423  1.00  0.61           C  
ATOM   1838  O   ASN A 128     -13.736 -29.834   6.778  1.00  0.61           O  
ATOM   1839  CB  ASN A 128     -14.768 -28.208   9.062  1.00  0.61           C  
ATOM   1840  CG  ASN A 128     -15.475 -27.230   9.783  1.00  0.61           C  
ATOM   1841  OD1 ASN A 128     -15.750 -26.110   9.408  1.00  0.61           O  
ATOM   1842  ND2 ASN A 128     -15.851 -27.675  10.907  1.00  0.61           N  
ATOM   1843  H   ASN A 128     -16.961 -29.783   9.236  1.00  0.61           H  
ATOM   1844  HA  ASN A 128     -15.660 -28.092   7.116  1.00  0.61           H  
ATOM   1845 1HB  ASN A 128     -14.366 -28.945   9.709  1.00  0.61           H  
ATOM   1846 2HB  ASN A 128     -13.910 -27.702   8.626  1.00  0.61           H  
ATOM   1847 1HD2 ASN A 128     -16.388 -27.109  11.526  1.00  0.61           H  
ATOM   1848 2HD2 ASN A 128     -15.621 -28.634  11.152  1.00  0.61           H  
ATOM   1849  N   ALA A 129     -15.262 -31.177   7.746  1.00  0.63           N  
ATOM   1850  CA  ALA A 129     -14.554 -32.365   7.339  1.00  0.63           C  
ATOM   1851  C   ALA A 129     -14.440 -32.373   5.833  1.00  0.63           C  
ATOM   1852  O   ALA A 129     -15.371 -31.970   5.135  1.00  0.63           O  
ATOM   1853  CB  ALA A 129     -15.273 -33.600   7.823  1.00  0.63           C  
ATOM   1854  H   ALA A 129     -16.116 -31.259   8.311  1.00  0.63           H  
ATOM   1855  HA  ALA A 129     -13.551 -32.337   7.762  1.00  0.63           H  
ATOM   1856 1HB  ALA A 129     -14.721 -34.483   7.508  1.00  0.63           H  
ATOM   1857 2HB  ALA A 129     -15.331 -33.571   8.901  1.00  0.63           H  
ATOM   1858 3HB  ALA A 129     -16.276 -33.625   7.402  1.00  0.63           H  
ATOM   1859  N   GLY A 130     -13.321 -32.851   5.320  1.00  0.66           N  
ATOM   1860  CA  GLY A 130     -13.179 -32.885   3.882  1.00  0.66           C  
ATOM   1861  C   GLY A 130     -11.878 -33.509   3.424  1.00  0.66           C  
ATOM   1862  O   GLY A 130     -11.024 -33.886   4.232  1.00  0.66           O  
ATOM   1863  H   GLY A 130     -12.571 -33.171   5.913  1.00  0.66           H  
ATOM   1864 1HA  GLY A 130     -14.022 -33.415   3.458  1.00  0.66           H  
ATOM   1865 2HA  GLY A 130     -13.237 -31.869   3.496  1.00  0.66           H  
ATOM   1866  N   ILE A 131     -11.757 -33.630   2.115  1.00  0.71           N  
ATOM   1867  CA  ILE A 131     -10.608 -34.238   1.452  1.00  0.71           C  
ATOM   1868  C   ILE A 131     -10.225 -33.471   0.193  1.00  0.71           C  
ATOM   1869  O   ILE A 131     -11.090 -33.047  -0.574  1.00  0.71           O  
ATOM   1870  CB  ILE A 131     -10.960 -35.685   1.085  1.00  0.71           C  
ATOM   1871  CG1 ILE A 131      -9.787 -36.443   0.483  1.00  0.71           C  
ATOM   1872  CG2 ILE A 131     -12.075 -35.692   0.163  1.00  0.71           C  
ATOM   1873  CD1 ILE A 131     -10.060 -37.939   0.387  1.00  0.71           C  
ATOM   1874  H   ILE A 131     -12.534 -33.293   1.556  1.00  0.71           H  
ATOM   1875  HA  ILE A 131      -9.764 -34.232   2.134  1.00  0.71           H  
ATOM   1876  HB  ILE A 131     -11.248 -36.212   1.989  1.00  0.71           H  
ATOM   1877 1HG1 ILE A 131      -9.586 -36.064  -0.522  1.00  0.71           H  
ATOM   1878 2HG1 ILE A 131      -8.899 -36.287   1.097  1.00  0.71           H  
ATOM   1879 1HG2 ILE A 131     -12.313 -36.723  -0.024  1.00  0.71           H  
ATOM   1880 2HG2 ILE A 131     -12.921 -35.190   0.608  1.00  0.71           H  
ATOM   1881 3HG2 ILE A 131     -11.797 -35.184  -0.758  1.00  0.71           H  
ATOM   1882 1HD1 ILE A 131      -9.197 -38.438  -0.052  1.00  0.71           H  
ATOM   1883 2HD1 ILE A 131     -10.247 -38.341   1.383  1.00  0.71           H  
ATOM   1884 3HD1 ILE A 131     -10.937 -38.108  -0.243  1.00  0.71           H  
ATOM   1885  N   THR A 132      -8.926 -33.317  -0.051  1.00  0.78           N  
ATOM   1886  CA  THR A 132      -8.493 -32.656  -1.274  1.00  0.78           C  
ATOM   1887  C   THR A 132      -7.627 -33.587  -2.095  1.00  0.78           C  
ATOM   1888  O   THR A 132      -6.667 -34.163  -1.584  1.00  0.78           O  
ATOM   1889  CB  THR A 132      -7.695 -31.366  -0.987  1.00  0.78           C  
ATOM   1890  OG1 THR A 132      -8.505 -30.458  -0.241  1.00  0.78           O  
ATOM   1891  CG2 THR A 132      -7.286 -30.691  -2.320  1.00  0.78           C  
ATOM   1892  H   THR A 132      -8.243 -33.666   0.607  1.00  0.78           H  
ATOM   1893  HA  THR A 132      -9.363 -32.402  -1.872  1.00  0.78           H  
ATOM   1894  HB  THR A 132      -6.800 -31.604  -0.410  1.00  0.78           H  
ATOM   1895  HG1 THR A 132      -9.334 -30.320  -0.707  1.00  0.78           H  
ATOM   1896 1HG2 THR A 132      -6.732 -29.778  -2.108  1.00  0.78           H  
ATOM   1897 2HG2 THR A 132      -6.656 -31.364  -2.902  1.00  0.78           H  
ATOM   1898 3HG2 THR A 132      -8.178 -30.448  -2.892  1.00  0.78           H  
ATOM   1899  N   LEU A 133      -7.991 -33.761  -3.356  1.00  0.85           N  
ATOM   1900  CA  LEU A 133      -7.198 -34.567  -4.264  1.00  0.85           C  
ATOM   1901  C   LEU A 133      -6.554 -33.672  -5.323  1.00  0.85           C  
ATOM   1902  O   LEU A 133      -7.247 -33.243  -6.244  1.00  0.85           O  
ATOM   1903  CB  LEU A 133      -8.104 -35.557  -4.970  1.00  0.85           C  
ATOM   1904  CG  LEU A 133      -7.447 -36.474  -5.930  1.00  0.85           C  
ATOM   1905  CD1 LEU A 133      -6.512 -37.397  -5.194  1.00  0.85           C  
ATOM   1906  CD2 LEU A 133      -8.471 -37.224  -6.632  1.00  0.85           C  
ATOM   1907  H   LEU A 133      -8.816 -33.290  -3.692  1.00  0.85           H  
ATOM   1908  HA  LEU A 133      -6.460 -35.113  -3.691  1.00  0.85           H  
ATOM   1909 1HB  LEU A 133      -8.574 -36.177  -4.212  1.00  0.85           H  
ATOM   1910 2HB  LEU A 133      -8.877 -35.008  -5.506  1.00  0.85           H  
ATOM   1911  HG  LEU A 133      -6.860 -35.902  -6.640  1.00  0.85           H  
ATOM   1912 1HD1 LEU A 133      -6.030 -38.073  -5.899  1.00  0.85           H  
ATOM   1913 2HD1 LEU A 133      -5.762 -36.826  -4.677  1.00  0.85           H  
ATOM   1914 3HD1 LEU A 133      -7.080 -37.982  -4.472  1.00  0.85           H  
ATOM   1915 1HD2 LEU A 133      -7.969 -37.887  -7.317  1.00  0.85           H  
ATOM   1916 2HD2 LEU A 133      -9.060 -37.798  -5.918  1.00  0.85           H  
ATOM   1917 3HD2 LEU A 133      -9.119 -36.545  -7.172  1.00  0.85           H  
ATOM   1918  N   PRO A 134      -5.239 -33.423  -5.291  1.00  0.92           N  
ATOM   1919  CA  PRO A 134      -4.557 -32.508  -6.187  1.00  0.92           C  
ATOM   1920  C   PRO A 134      -4.285 -33.110  -7.568  1.00  0.92           C  
ATOM   1921  O   PRO A 134      -3.130 -33.279  -7.964  1.00  0.92           O  
ATOM   1922  CB  PRO A 134      -3.261 -32.232  -5.421  1.00  0.92           C  
ATOM   1923  CG  PRO A 134      -2.989 -33.519  -4.674  1.00  0.92           C  
ATOM   1924  CD  PRO A 134      -4.364 -34.042  -4.277  1.00  0.92           C  
ATOM   1925  HA  PRO A 134      -5.150 -31.592  -6.275  1.00  0.92           H  
ATOM   1926 1HB  PRO A 134      -2.463 -31.964  -6.128  1.00  0.92           H  
ATOM   1927 2HB  PRO A 134      -3.403 -31.369  -4.753  1.00  0.92           H  
ATOM   1928 1HG  PRO A 134      -2.441 -34.219  -5.323  1.00  0.92           H  
ATOM   1929 2HG  PRO A 134      -2.344 -33.324  -3.803  1.00  0.92           H  
ATOM   1930 1HD  PRO A 134      -4.351 -35.126  -4.372  1.00  0.92           H  
ATOM   1931 2HD  PRO A 134      -4.633 -33.706  -3.261  1.00  0.92           H  
ATOM   1932  N   ARG A 135      -5.360 -33.455  -8.282  1.00  1.00           N  
ATOM   1933  CA  ARG A 135      -5.222 -34.057  -9.604  1.00  1.00           C  
ATOM   1934  C   ARG A 135      -6.176 -33.434 -10.662  1.00  1.00           C  
ATOM   1935  O   ARG A 135      -7.296 -33.025 -10.324  1.00  1.00           O  
ATOM   1936  CB  ARG A 135      -5.468 -35.556  -9.505  1.00  1.00           C  
ATOM   1937  CG  ARG A 135      -4.470 -36.300  -8.620  1.00  1.00           C  
ATOM   1938  CD  ARG A 135      -4.657 -37.782  -8.590  1.00  1.00           C  
ATOM   1939  NE  ARG A 135      -4.269 -38.429  -9.835  1.00  1.00           N  
ATOM   1940  CZ  ARG A 135      -3.009 -38.739 -10.188  1.00  1.00           C  
ATOM   1941  NH1 ARG A 135      -1.992 -38.410  -9.420  1.00  1.00           N  
ATOM   1942  NH2 ARG A 135      -2.814 -39.382 -11.321  1.00  1.00           N  
ATOM   1943  H   ARG A 135      -6.271 -33.281  -7.870  1.00  1.00           H  
ATOM   1944  HA  ARG A 135      -4.189 -33.934  -9.876  1.00  1.00           H  
ATOM   1945 1HB  ARG A 135      -6.426 -35.693  -9.053  1.00  1.00           H  
ATOM   1946 2HB  ARG A 135      -5.488 -36.018 -10.488  1.00  1.00           H  
ATOM   1947 1HG  ARG A 135      -3.461 -36.091  -8.974  1.00  1.00           H  
ATOM   1948 2HG  ARG A 135      -4.567 -35.946  -7.595  1.00  1.00           H  
ATOM   1949 1HD  ARG A 135      -4.062 -38.210  -7.784  1.00  1.00           H  
ATOM   1950 2HD  ARG A 135      -5.708 -38.012  -8.413  1.00  1.00           H  
ATOM   1951  HE  ARG A 135      -4.996 -38.741 -10.478  1.00  1.00           H  
ATOM   1952 1HH1 ARG A 135      -2.156 -37.919  -8.553  1.00  1.00           H  
ATOM   1953 2HH1 ARG A 135      -1.053 -38.650  -9.697  1.00  1.00           H  
ATOM   1954 1HH2 ARG A 135      -3.644 -39.645 -11.873  1.00  1.00           H  
ATOM   1955 2HH2 ARG A 135      -1.885 -39.634 -11.618  1.00  1.00           H  
ATOM   1956  N   PRO A 136      -5.746 -33.354 -11.947  1.00  1.05           N  
ATOM   1957  CA  PRO A 136      -6.504 -32.971 -13.141  1.00  1.05           C  
ATOM   1958  C   PRO A 136      -7.683 -33.881 -13.425  1.00  1.05           C  
ATOM   1959  O   PRO A 136      -7.718 -35.024 -12.974  1.00  1.05           O  
ATOM   1960  CB  PRO A 136      -5.475 -33.080 -14.267  1.00  1.05           C  
ATOM   1961  CG  PRO A 136      -4.142 -32.936 -13.603  1.00  1.05           C  
ATOM   1962  CD  PRO A 136      -4.292 -33.564 -12.248  1.00  1.05           C  
ATOM   1963  HA  PRO A 136      -6.850 -31.933 -13.034  1.00  1.05           H  
ATOM   1964 1HB  PRO A 136      -5.607 -34.029 -14.806  1.00  1.05           H  
ATOM   1965 2HB  PRO A 136      -5.656 -32.278 -14.999  1.00  1.05           H  
ATOM   1966 1HG  PRO A 136      -3.362 -33.416 -14.212  1.00  1.05           H  
ATOM   1967 2HG  PRO A 136      -3.880 -31.867 -13.540  1.00  1.05           H  
ATOM   1968 1HD  PRO A 136      -4.017 -34.619 -12.252  1.00  1.05           H  
ATOM   1969 2HD  PRO A 136      -3.647 -32.972 -11.611  1.00  1.05           H  
ATOM   1970  N   ILE A 137      -8.656 -33.381 -14.165  1.00  1.08           N  
ATOM   1971  CA  ILE A 137      -9.799 -34.199 -14.532  1.00  1.08           C  
ATOM   1972  C   ILE A 137      -9.298 -35.404 -15.285  1.00  1.08           C  
ATOM   1973  O   ILE A 137      -8.395 -35.280 -16.112  1.00  1.08           O  
ATOM   1974  CB  ILE A 137     -10.776 -33.435 -15.438  1.00  1.08           C  
ATOM   1975  CG1 ILE A 137     -12.090 -34.208 -15.560  1.00  1.08           C  
ATOM   1976  CG2 ILE A 137     -10.150 -33.263 -16.792  1.00  1.08           C  
ATOM   1977  CD1 ILE A 137     -13.209 -33.392 -16.144  1.00  1.08           C  
ATOM   1978  H   ILE A 137      -8.598 -32.428 -14.496  1.00  1.08           H  
ATOM   1979  HA  ILE A 137     -10.310 -34.535 -13.630  1.00  1.08           H  
ATOM   1980  HB  ILE A 137     -10.989 -32.462 -15.036  1.00  1.08           H  
ATOM   1981 1HG1 ILE A 137     -11.932 -35.076 -16.197  1.00  1.08           H  
ATOM   1982 2HG1 ILE A 137     -12.393 -34.554 -14.573  1.00  1.08           H  
ATOM   1983 1HG2 ILE A 137     -10.837 -32.722 -17.442  1.00  1.08           H  
ATOM   1984 2HG2 ILE A 137      -9.222 -32.702 -16.696  1.00  1.08           H  
ATOM   1985 3HG2 ILE A 137      -9.940 -34.243 -17.220  1.00  1.08           H  
ATOM   1986 1HD1 ILE A 137     -14.111 -34.002 -16.204  1.00  1.08           H  
ATOM   1987 2HD1 ILE A 137     -13.398 -32.526 -15.506  1.00  1.08           H  
ATOM   1988 3HD1 ILE A 137     -12.931 -33.056 -17.141  1.00  1.08           H  
ATOM   1989  N   ALA A 138      -9.853 -36.571 -14.972  1.00  1.06           N  
ATOM   1990  CA  ALA A 138      -9.495 -37.862 -15.564  1.00  1.06           C  
ATOM   1991  C   ALA A 138      -8.066 -38.331 -15.233  1.00  1.06           C  
ATOM   1992  O   ALA A 138      -7.663 -39.412 -15.655  1.00  1.06           O  
ATOM   1993  CB  ALA A 138      -9.672 -37.814 -17.078  1.00  1.06           C  
ATOM   1994  H   ALA A 138     -10.598 -36.584 -14.280  1.00  1.06           H  
ATOM   1995  HA  ALA A 138     -10.182 -38.604 -15.157  1.00  1.06           H  
ATOM   1996 1HB  ALA A 138      -9.460 -38.798 -17.493  1.00  1.06           H  
ATOM   1997 2HB  ALA A 138     -10.698 -37.536 -17.311  1.00  1.06           H  
ATOM   1998 3HB  ALA A 138      -8.995 -37.094 -17.528  1.00  1.06           H  
ATOM   1999  N   ALA A 139      -7.329 -37.574 -14.401  1.00  1.01           N  
ATOM   2000  CA  ALA A 139      -6.066 -38.048 -13.848  1.00  1.01           C  
ATOM   2001  C   ALA A 139      -6.402 -38.824 -12.588  1.00  1.01           C  
ATOM   2002  O   ALA A 139      -5.567 -39.491 -11.976  1.00  1.01           O  
ATOM   2003  CB  ALA A 139      -5.131 -36.898 -13.533  1.00  1.01           C  
ATOM   2004  H   ALA A 139      -7.654 -36.654 -14.106  1.00  1.01           H  
ATOM   2005  HA  ALA A 139      -5.598 -38.724 -14.561  1.00  1.01           H  
ATOM   2006 1HB  ALA A 139      -4.207 -37.277 -13.109  1.00  1.01           H  
ATOM   2007 2HB  ALA A 139      -4.917 -36.349 -14.446  1.00  1.01           H  
ATOM   2008 3HB  ALA A 139      -5.615 -36.249 -12.825  1.00  1.01           H  
ATOM   2009  N   VAL A 140      -7.656 -38.669 -12.201  1.00  0.95           N  
ATOM   2010  CA  VAL A 140      -8.267 -39.233 -11.025  1.00  0.95           C  
ATOM   2011  C   VAL A 140      -8.877 -40.586 -11.358  1.00  0.95           C  
ATOM   2012  O   VAL A 140      -9.615 -40.712 -12.338  1.00  0.95           O  
ATOM   2013  CB  VAL A 140      -9.365 -38.264 -10.555  1.00  0.95           C  
ATOM   2014  CG1 VAL A 140     -10.068 -38.813  -9.389  1.00  0.95           C  
ATOM   2015  CG2 VAL A 140      -8.758 -36.942 -10.246  1.00  0.95           C  
ATOM   2016  H   VAL A 140      -8.239 -38.094 -12.785  1.00  0.95           H  
ATOM   2017  HA  VAL A 140      -7.512 -39.359 -10.245  1.00  0.95           H  
ATOM   2018  HB  VAL A 140     -10.084 -38.142 -11.345  1.00  0.95           H  
ATOM   2019 1HG1 VAL A 140     -10.837 -38.139  -9.070  1.00  0.95           H  
ATOM   2020 2HG1 VAL A 140     -10.503 -39.750  -9.655  1.00  0.95           H  
ATOM   2021 3HG1 VAL A 140      -9.383 -38.958  -8.608  1.00  0.95           H  
ATOM   2022 1HG2 VAL A 140      -9.529 -36.244  -9.931  1.00  0.95           H  
ATOM   2023 2HG2 VAL A 140      -8.049 -37.079  -9.465  1.00  0.95           H  
ATOM   2024 3HG2 VAL A 140      -8.260 -36.553 -11.126  1.00  0.95           H  
ATOM   2025  N   THR A 141      -8.549 -41.604 -10.576  1.00  0.87           N  
ATOM   2026  CA  THR A 141      -9.096 -42.924 -10.820  1.00  0.87           C  
ATOM   2027  C   THR A 141     -10.507 -42.978 -10.298  1.00  0.87           C  
ATOM   2028  O   THR A 141     -10.912 -42.102  -9.541  1.00  0.87           O  
ATOM   2029  CB  THR A 141      -8.255 -43.995 -10.125  1.00  0.87           C  
ATOM   2030  OG1 THR A 141      -8.266 -43.740  -8.713  1.00  0.87           O  
ATOM   2031  CG2 THR A 141      -6.819 -43.969 -10.638  1.00  0.87           C  
ATOM   2032  H   THR A 141      -7.912 -41.464  -9.783  1.00  0.87           H  
ATOM   2033  HA  THR A 141      -9.113 -43.112 -11.894  1.00  0.87           H  
ATOM   2034  HB  THR A 141      -8.689 -44.974 -10.312  1.00  0.87           H  
ATOM   2035  HG1 THR A 141      -7.693 -42.941  -8.550  1.00  0.87           H  
ATOM   2036 1HG2 THR A 141      -6.234 -44.732 -10.125  1.00  0.87           H  
ATOM   2037 2HG2 THR A 141      -6.809 -44.161 -11.710  1.00  0.87           H  
ATOM   2038 3HG2 THR A 141      -6.382 -42.986 -10.441  1.00  0.87           H  
ATOM   2039  N   GLU A 142     -11.254 -44.012 -10.646  1.00  0.81           N  
ATOM   2040  CA  GLU A 142     -12.608 -44.090 -10.117  1.00  0.81           C  
ATOM   2041  C   GLU A 142     -12.593 -44.156  -8.595  1.00  0.81           C  
ATOM   2042  O   GLU A 142     -13.393 -43.501  -7.934  1.00  0.81           O  
ATOM   2043  CB  GLU A 142     -13.344 -45.298 -10.692  1.00  0.81           C  
ATOM   2044  CG  GLU A 142     -13.692 -45.172 -12.173  1.00  0.81           C  
ATOM   2045  CD  GLU A 142     -14.369 -46.404 -12.728  1.00  0.81           C  
ATOM   2046  OE1 GLU A 142     -14.450 -47.384 -12.026  1.00  0.81           O  
ATOM   2047  OE2 GLU A 142     -14.809 -46.360 -13.855  1.00  0.81           O  
ATOM   2048  H   GLU A 142     -10.901 -44.722 -11.270  1.00  0.81           H  
ATOM   2049  HA  GLU A 142     -13.145 -43.187 -10.409  1.00  0.81           H  
ATOM   2050 1HB  GLU A 142     -12.732 -46.190 -10.566  1.00  0.81           H  
ATOM   2051 2HB  GLU A 142     -14.272 -45.456 -10.139  1.00  0.81           H  
ATOM   2052 1HG  GLU A 142     -14.352 -44.315 -12.307  1.00  0.81           H  
ATOM   2053 2HG  GLU A 142     -12.778 -44.981 -12.733  1.00  0.81           H  
ATOM   2054  N   ALA A 143     -11.638 -44.901  -8.027  1.00  0.76           N  
ATOM   2055  CA  ALA A 143     -11.569 -44.981  -6.575  1.00  0.76           C  
ATOM   2056  C   ALA A 143     -11.296 -43.606  -5.992  1.00  0.76           C  
ATOM   2057  O   ALA A 143     -11.925 -43.209  -5.007  1.00  0.76           O  
ATOM   2058  CB  ALA A 143     -10.482 -45.947  -6.140  1.00  0.76           C  
ATOM   2059  H   ALA A 143     -10.986 -45.413  -8.601  1.00  0.76           H  
ATOM   2060  HA  ALA A 143     -12.535 -45.324  -6.206  1.00  0.76           H  
ATOM   2061 1HB  ALA A 143     -10.457 -46.001  -5.053  1.00  0.76           H  
ATOM   2062 2HB  ALA A 143     -10.693 -46.934  -6.549  1.00  0.76           H  
ATOM   2063 3HB  ALA A 143      -9.515 -45.600  -6.508  1.00  0.76           H  
ATOM   2064  N   GLU A 144     -10.393 -42.849  -6.609  1.00  0.72           N  
ATOM   2065  CA  GLU A 144     -10.098 -41.520  -6.100  1.00  0.72           C  
ATOM   2066  C   GLU A 144     -11.293 -40.576  -6.236  1.00  0.72           C  
ATOM   2067  O   GLU A 144     -11.598 -39.822  -5.313  1.00  0.72           O  
ATOM   2068  CB  GLU A 144      -8.851 -40.991  -6.772  1.00  0.72           C  
ATOM   2069  CG  GLU A 144      -7.589 -41.677  -6.327  1.00  0.72           C  
ATOM   2070  CD  GLU A 144      -6.438 -41.393  -7.199  1.00  0.72           C  
ATOM   2071  OE1 GLU A 144      -6.643 -41.408  -8.395  1.00  0.72           O  
ATOM   2072  OE2 GLU A 144      -5.362 -41.166  -6.705  1.00  0.72           O  
ATOM   2073  H   GLU A 144      -9.885 -43.196  -7.429  1.00  0.72           H  
ATOM   2074  HA  GLU A 144      -9.881 -41.615  -5.036  1.00  0.72           H  
ATOM   2075 1HB  GLU A 144      -8.943 -41.104  -7.842  1.00  0.72           H  
ATOM   2076 2HB  GLU A 144      -8.743 -39.958  -6.559  1.00  0.72           H  
ATOM   2077 1HG  GLU A 144      -7.350 -41.343  -5.320  1.00  0.72           H  
ATOM   2078 2HG  GLU A 144      -7.766 -42.754  -6.289  1.00  0.72           H  
ATOM   2079  N   TYR A 145     -12.019 -40.646  -7.360  1.00  0.70           N  
ATOM   2080  CA  TYR A 145     -13.187 -39.783  -7.466  1.00  0.70           C  
ATOM   2081  C   TYR A 145     -14.185 -40.119  -6.374  1.00  0.70           C  
ATOM   2082  O   TYR A 145     -14.678 -39.220  -5.688  1.00  0.70           O  
ATOM   2083  CB  TYR A 145     -13.922 -39.947  -8.812  1.00  0.70           C  
ATOM   2084  CG  TYR A 145     -13.442 -39.145 -10.047  1.00  0.70           C  
ATOM   2085  CD1 TYR A 145     -12.993 -39.813 -11.180  1.00  0.70           C  
ATOM   2086  CD2 TYR A 145     -13.518 -37.742 -10.063  1.00  0.70           C  
ATOM   2087  CE1 TYR A 145     -12.627 -39.096 -12.315  1.00  0.70           C  
ATOM   2088  CE2 TYR A 145     -13.145 -37.020 -11.194  1.00  0.70           C  
ATOM   2089  CZ  TYR A 145     -12.709 -37.692 -12.323  1.00  0.70           C  
ATOM   2090  OH  TYR A 145     -12.373 -36.993 -13.467  1.00  0.70           O  
ATOM   2091  H   TYR A 145     -11.748 -41.271  -8.114  1.00  0.70           H  
ATOM   2092  HA  TYR A 145     -12.879 -38.747  -7.340  1.00  0.70           H  
ATOM   2093 1HB  TYR A 145     -13.877 -41.004  -9.080  1.00  0.70           H  
ATOM   2094 2HB  TYR A 145     -14.973 -39.723  -8.662  1.00  0.70           H  
ATOM   2095  HD1 TYR A 145     -12.936 -40.902 -11.183  1.00  0.70           H  
ATOM   2096  HD2 TYR A 145     -13.875 -37.214  -9.186  1.00  0.70           H  
ATOM   2097  HE1 TYR A 145     -12.282 -39.635 -13.200  1.00  0.70           H  
ATOM   2098  HE2 TYR A 145     -13.218 -35.931 -11.198  1.00  0.70           H  
ATOM   2099  HH  TYR A 145     -12.437 -37.591 -14.222  1.00  0.70           H  
ATOM   2100  N   ASP A 146     -14.410 -41.419  -6.134  1.00  0.69           N  
ATOM   2101  CA  ASP A 146     -15.368 -41.831  -5.117  1.00  0.69           C  
ATOM   2102  C   ASP A 146     -14.938 -41.415  -3.728  1.00  0.69           C  
ATOM   2103  O   ASP A 146     -15.774 -41.002  -2.930  1.00  0.69           O  
ATOM   2104  CB  ASP A 146     -15.616 -43.343  -5.148  1.00  0.69           C  
ATOM   2105  CG  ASP A 146     -16.463 -43.803  -6.354  1.00  0.69           C  
ATOM   2106  OD1 ASP A 146     -17.030 -42.961  -7.018  1.00  0.69           O  
ATOM   2107  OD2 ASP A 146     -16.575 -44.993  -6.562  1.00  0.69           O  
ATOM   2108  H   ASP A 146     -13.946 -42.133  -6.702  1.00  0.69           H  
ATOM   2109  HA  ASP A 146     -16.314 -41.341  -5.335  1.00  0.69           H  
ATOM   2110 1HB  ASP A 146     -14.652 -43.855  -5.195  1.00  0.69           H  
ATOM   2111 2HB  ASP A 146     -16.107 -43.652  -4.227  1.00  0.69           H  
ATOM   2112  N   ARG A 147     -13.646 -41.479  -3.419  1.00  0.68           N  
ATOM   2113  CA  ARG A 147     -13.200 -41.062  -2.094  1.00  0.68           C  
ATOM   2114  C   ARG A 147     -13.462 -39.579  -1.892  1.00  0.68           C  
ATOM   2115  O   ARG A 147     -13.883 -39.142  -0.816  1.00  0.68           O  
ATOM   2116  CB  ARG A 147     -11.721 -41.353  -1.919  1.00  0.68           C  
ATOM   2117  CG  ARG A 147     -11.378 -42.832  -1.786  1.00  0.68           C  
ATOM   2118  CD  ARG A 147      -9.917 -43.062  -1.785  1.00  0.68           C  
ATOM   2119  NE  ARG A 147      -9.590 -44.473  -1.667  1.00  0.68           N  
ATOM   2120  CZ  ARG A 147      -8.355 -44.984  -1.818  1.00  0.68           C  
ATOM   2121  NH1 ARG A 147      -7.344 -44.189  -2.091  1.00  0.68           N  
ATOM   2122  NH2 ARG A 147      -8.157 -46.284  -1.689  1.00  0.68           N  
ATOM   2123  H   ARG A 147     -12.975 -41.850  -4.095  1.00  0.68           H  
ATOM   2124  HA  ARG A 147     -13.760 -41.623  -1.348  1.00  0.68           H  
ATOM   2125 1HB  ARG A 147     -11.172 -40.963  -2.777  1.00  0.68           H  
ATOM   2126 2HB  ARG A 147     -11.351 -40.842  -1.031  1.00  0.68           H  
ATOM   2127 1HG  ARG A 147     -11.774 -43.203  -0.845  1.00  0.68           H  
ATOM   2128 2HG  ARG A 147     -11.820 -43.393  -2.598  1.00  0.68           H  
ATOM   2129 1HD  ARG A 147      -9.495 -42.691  -2.721  1.00  0.68           H  
ATOM   2130 2HD  ARG A 147      -9.465 -42.533  -0.948  1.00  0.68           H  
ATOM   2131  HE  ARG A 147     -10.343 -45.114  -1.457  1.00  0.68           H  
ATOM   2132 1HH1 ARG A 147      -7.497 -43.194  -2.191  1.00  0.68           H  
ATOM   2133 2HH1 ARG A 147      -6.415 -44.570  -2.202  1.00  0.68           H  
ATOM   2134 1HH2 ARG A 147      -8.933 -46.895  -1.477  1.00  0.68           H  
ATOM   2135 2HH2 ARG A 147      -7.228 -46.666  -1.798  1.00  0.68           H  
ATOM   2136  N   VAL A 148     -13.257 -38.799  -2.952  1.00  0.67           N  
ATOM   2137  CA  VAL A 148     -13.483 -37.380  -2.841  1.00  0.67           C  
ATOM   2138  C   VAL A 148     -14.950 -37.040  -2.716  1.00  0.67           C  
ATOM   2139  O   VAL A 148     -15.336 -36.253  -1.849  1.00  0.67           O  
ATOM   2140  CB  VAL A 148     -12.857 -36.620  -4.002  1.00  0.67           C  
ATOM   2141  CG1 VAL A 148     -13.253 -35.194  -3.923  1.00  0.67           C  
ATOM   2142  CG2 VAL A 148     -11.362 -36.722  -3.912  1.00  0.67           C  
ATOM   2143  H   VAL A 148     -12.900 -39.191  -3.826  1.00  0.67           H  
ATOM   2144  HA  VAL A 148     -12.989 -37.046  -1.966  1.00  0.67           H  
ATOM   2145  HB  VAL A 148     -13.210 -37.036  -4.946  1.00  0.67           H  
ATOM   2146 1HG1 VAL A 148     -12.806 -34.669  -4.726  1.00  0.67           H  
ATOM   2147 2HG1 VAL A 148     -14.326 -35.114  -3.982  1.00  0.67           H  
ATOM   2148 3HG1 VAL A 148     -12.907 -34.779  -2.985  1.00  0.67           H  
ATOM   2149 1HG2 VAL A 148     -10.936 -36.175  -4.736  1.00  0.67           H  
ATOM   2150 2HG2 VAL A 148     -11.022 -36.295  -2.970  1.00  0.67           H  
ATOM   2151 3HG2 VAL A 148     -11.063 -37.765  -3.967  1.00  0.67           H  
ATOM   2152  N   PHE A 149     -15.788 -37.647  -3.541  1.00  0.66           N  
ATOM   2153  CA  PHE A 149     -17.201 -37.334  -3.473  1.00  0.66           C  
ATOM   2154  C   PHE A 149     -17.829 -37.885  -2.197  1.00  0.66           C  
ATOM   2155  O   PHE A 149     -18.677 -37.229  -1.580  1.00  0.66           O  
ATOM   2156  CB  PHE A 149     -17.938 -37.887  -4.693  1.00  0.66           C  
ATOM   2157  CG  PHE A 149     -17.614 -37.153  -5.973  1.00  0.66           C  
ATOM   2158  CD1 PHE A 149     -16.976 -37.800  -7.015  1.00  0.66           C  
ATOM   2159  CD2 PHE A 149     -17.927 -35.821  -6.127  1.00  0.66           C  
ATOM   2160  CE1 PHE A 149     -16.647 -37.133  -8.176  1.00  0.66           C  
ATOM   2161  CE2 PHE A 149     -17.600 -35.147  -7.289  1.00  0.66           C  
ATOM   2162  CZ  PHE A 149     -16.952 -35.807  -8.311  1.00  0.66           C  
ATOM   2163  H   PHE A 149     -15.428 -38.301  -4.234  1.00  0.66           H  
ATOM   2164  HA  PHE A 149     -17.308 -36.251  -3.472  1.00  0.66           H  
ATOM   2165 1HB  PHE A 149     -17.671 -38.939  -4.827  1.00  0.66           H  
ATOM   2166 2HB  PHE A 149     -19.015 -37.836  -4.525  1.00  0.66           H  
ATOM   2167  HD1 PHE A 149     -16.733 -38.856  -6.905  1.00  0.66           H  
ATOM   2168  HD2 PHE A 149     -18.430 -35.305  -5.315  1.00  0.66           H  
ATOM   2169  HE1 PHE A 149     -16.146 -37.660  -8.981  1.00  0.66           H  
ATOM   2170  HE2 PHE A 149     -17.851 -34.101  -7.394  1.00  0.66           H  
ATOM   2171  HZ  PHE A 149     -16.686 -35.283  -9.219  1.00  0.66           H  
ATOM   2172  N   ALA A 150     -17.389 -39.060  -1.751  1.00  0.66           N  
ATOM   2173  CA  ALA A 150     -17.945 -39.637  -0.543  1.00  0.66           C  
ATOM   2174  C   ALA A 150     -17.712 -38.728   0.654  1.00  0.66           C  
ATOM   2175  O   ALA A 150     -18.608 -38.507   1.471  1.00  0.66           O  
ATOM   2176  CB  ALA A 150     -17.314 -40.985  -0.281  1.00  0.66           C  
ATOM   2177  H   ALA A 150     -16.686 -39.586  -2.262  1.00  0.66           H  
ATOM   2178  HA  ALA A 150     -19.009 -39.766  -0.690  1.00  0.66           H  
ATOM   2179 1HB  ALA A 150     -17.739 -41.415   0.608  1.00  0.66           H  
ATOM   2180 2HB  ALA A 150     -17.494 -41.642  -1.129  1.00  0.66           H  
ATOM   2181 3HB  ALA A 150     -16.240 -40.856  -0.145  1.00  0.66           H  
ATOM   2182  N   VAL A 151     -16.529 -38.143   0.727  1.00  0.66           N  
ATOM   2183  CA  VAL A 151     -16.200 -37.278   1.836  1.00  0.66           C  
ATOM   2184  C   VAL A 151     -16.719 -35.844   1.698  1.00  0.66           C  
ATOM   2185  O   VAL A 151     -17.188 -35.267   2.675  1.00  0.66           O  
ATOM   2186  CB  VAL A 151     -14.696 -37.255   2.036  1.00  0.66           C  
ATOM   2187  CG1 VAL A 151     -14.360 -36.264   3.094  1.00  0.66           C  
ATOM   2188  CG2 VAL A 151     -14.203 -38.625   2.411  1.00  0.66           C  
ATOM   2189  H   VAL A 151     -15.806 -38.349   0.034  1.00  0.66           H  
ATOM   2190  HA  VAL A 151     -16.641 -37.709   2.730  1.00  0.66           H  
ATOM   2191  HB  VAL A 151     -14.246 -36.955   1.122  1.00  0.66           H  
ATOM   2192 1HG1 VAL A 151     -13.287 -36.216   3.230  1.00  0.66           H  
ATOM   2193 2HG1 VAL A 151     -14.738 -35.313   2.772  1.00  0.66           H  
ATOM   2194 3HG1 VAL A 151     -14.831 -36.551   4.031  1.00  0.66           H  
ATOM   2195 1HG2 VAL A 151     -13.120 -38.601   2.537  1.00  0.66           H  
ATOM   2196 2HG2 VAL A 151     -14.669 -38.925   3.339  1.00  0.66           H  
ATOM   2197 3HG2 VAL A 151     -14.463 -39.328   1.623  1.00  0.66           H  
ATOM   2198  N   ASN A 152     -16.596 -35.231   0.517  1.00  0.66           N  
ATOM   2199  CA  ASN A 152     -17.014 -33.835   0.387  1.00  0.66           C  
ATOM   2200  C   ASN A 152     -18.489 -33.613  -0.000  1.00  0.66           C  
ATOM   2201  O   ASN A 152     -18.987 -32.495   0.123  1.00  0.66           O  
ATOM   2202  CB  ASN A 152     -16.130 -33.143  -0.615  1.00  0.66           C  
ATOM   2203  CG  ASN A 152     -14.711 -32.983  -0.187  1.00  0.66           C  
ATOM   2204  OD1 ASN A 152     -14.341 -32.920   0.994  1.00  0.66           O  
ATOM   2205  ND2 ASN A 152     -13.895 -32.908  -1.172  1.00  0.66           N  
ATOM   2206  H   ASN A 152     -16.206 -35.716  -0.293  1.00  0.66           H  
ATOM   2207  HA  ASN A 152     -16.881 -33.360   1.359  1.00  0.66           H  
ATOM   2208 1HB  ASN A 152     -16.105 -33.760  -1.485  1.00  0.66           H  
ATOM   2209 2HB  ASN A 152     -16.550 -32.175  -0.902  1.00  0.66           H  
ATOM   2210 1HD2 ASN A 152     -12.897 -32.810  -1.019  1.00  0.66           H  
ATOM   2211 2HD2 ASN A 152     -14.278 -32.941  -2.108  1.00  0.66           H  
ATOM   2212  N   THR A 153     -19.218 -34.652  -0.431  1.00  0.66           N  
ATOM   2213  CA  THR A 153     -20.627 -34.446  -0.783  1.00  0.66           C  
ATOM   2214  C   THR A 153     -21.493 -35.334   0.076  1.00  0.66           C  
ATOM   2215  O   THR A 153     -22.334 -34.852   0.841  1.00  0.66           O  
ATOM   2216  CB  THR A 153     -20.958 -34.782  -2.251  1.00  0.66           C  
ATOM   2217  OG1 THR A 153     -20.671 -36.144  -2.536  1.00  0.66           O  
ATOM   2218  CG2 THR A 153     -20.121 -33.964  -3.107  1.00  0.66           C  
ATOM   2219  H   THR A 153     -18.809 -35.572  -0.562  1.00  0.66           H  
ATOM   2220  HA  THR A 153     -20.904 -33.410  -0.590  1.00  0.66           H  
ATOM   2221  HB  THR A 153     -22.010 -34.579  -2.445  1.00  0.66           H  
ATOM   2222  HG1 THR A 153     -19.754 -36.318  -2.316  1.00  0.66           H  
ATOM   2223 1HG2 THR A 153     -20.333 -34.171  -4.150  1.00  0.66           H  
ATOM   2224 2HG2 THR A 153     -20.319 -32.928  -2.887  1.00  0.66           H  
ATOM   2225 3HG2 THR A 153     -19.096 -34.195  -2.891  1.00  0.66           H  
ATOM   2226  N   ARG A 154     -21.306 -36.643  -0.089  1.00  0.67           N  
ATOM   2227  CA  ARG A 154     -22.118 -37.610   0.621  1.00  0.67           C  
ATOM   2228  C   ARG A 154     -22.002 -37.434   2.124  1.00  0.67           C  
ATOM   2229  O   ARG A 154     -23.020 -37.454   2.810  1.00  0.67           O  
ATOM   2230  CB  ARG A 154     -21.746 -39.032   0.239  1.00  0.67           C  
ATOM   2231  CG  ARG A 154     -22.624 -40.088   0.847  1.00  0.67           C  
ATOM   2232  CD  ARG A 154     -22.317 -41.482   0.346  1.00  0.67           C  
ATOM   2233  NE  ARG A 154     -21.030 -42.020   0.819  1.00  0.67           N  
ATOM   2234  CZ  ARG A 154     -20.494 -43.179   0.362  1.00  0.67           C  
ATOM   2235  NH1 ARG A 154     -21.131 -43.868  -0.563  1.00  0.67           N  
ATOM   2236  NH2 ARG A 154     -19.343 -43.641   0.834  1.00  0.67           N  
ATOM   2237  H   ARG A 154     -20.574 -36.953  -0.727  1.00  0.67           H  
ATOM   2238  HA  ARG A 154     -23.157 -37.452   0.336  1.00  0.67           H  
ATOM   2239 1HB  ARG A 154     -21.737 -39.148  -0.842  1.00  0.67           H  
ATOM   2240 2HB  ARG A 154     -20.761 -39.233   0.599  1.00  0.67           H  
ATOM   2241 1HG  ARG A 154     -22.463 -40.068   1.919  1.00  0.67           H  
ATOM   2242 2HG  ARG A 154     -23.671 -39.862   0.635  1.00  0.67           H  
ATOM   2243 1HD  ARG A 154     -23.106 -42.166   0.656  1.00  0.67           H  
ATOM   2244 2HD  ARG A 154     -22.288 -41.456  -0.742  1.00  0.67           H  
ATOM   2245  HE  ARG A 154     -20.519 -41.501   1.528  1.00  0.67           H  
ATOM   2246 1HH1 ARG A 154     -22.015 -43.537  -0.926  1.00  0.67           H  
ATOM   2247 2HH1 ARG A 154     -20.742 -44.736  -0.900  1.00  0.67           H  
ATOM   2248 1HH2 ARG A 154     -18.831 -43.132   1.573  1.00  0.67           H  
ATOM   2249 2HH2 ARG A 154     -18.963 -44.502   0.476  1.00  0.67           H  
ATOM   2250  N   ALA A 155     -20.790 -37.209   2.650  1.00  0.69           N  
ATOM   2251  CA  ALA A 155     -20.675 -37.033   4.082  1.00  0.69           C  
ATOM   2252  C   ALA A 155     -21.487 -35.811   4.547  1.00  0.69           C  
ATOM   2253  O   ALA A 155     -22.378 -36.025   5.343  1.00  0.69           O  
ATOM   2254  CB  ALA A 155     -19.226 -36.977   4.530  1.00  0.69           C  
ATOM   2255  H   ALA A 155     -19.959 -37.239   2.065  1.00  0.69           H  
ATOM   2256  HA  ALA A 155     -21.117 -37.916   4.566  1.00  0.69           H  
ATOM   2257 1HB  ALA A 155     -19.206 -36.895   5.601  1.00  0.69           H  
ATOM   2258 2HB  ALA A 155     -18.745 -37.861   4.216  1.00  0.69           H  
ATOM   2259 3HB  ALA A 155     -18.701 -36.214   4.146  1.00  0.69           H  
ATOM   2260  N   PRO A 156     -21.288 -34.539   4.090  1.00  0.70           N  
ATOM   2261  CA  PRO A 156     -22.162 -33.420   4.442  1.00  0.70           C  
ATOM   2262  C   PRO A 156     -23.629 -33.746   4.290  1.00  0.70           C  
ATOM   2263  O   PRO A 156     -24.447 -33.352   5.122  1.00  0.70           O  
ATOM   2264  CB  PRO A 156     -21.712 -32.347   3.473  1.00  0.70           C  
ATOM   2265  CG  PRO A 156     -20.259 -32.633   3.272  1.00  0.70           C  
ATOM   2266  CD  PRO A 156     -20.145 -34.128   3.265  1.00  0.70           C  
ATOM   2267  HA  PRO A 156     -21.947 -33.097   5.477  1.00  0.70           H  
ATOM   2268 1HB  PRO A 156     -22.296 -32.430   2.532  1.00  0.70           H  
ATOM   2269 2HB  PRO A 156     -21.905 -31.354   3.886  1.00  0.70           H  
ATOM   2270 1HG  PRO A 156     -19.896 -32.185   2.357  1.00  0.70           H  
ATOM   2271 2HG  PRO A 156     -19.671 -32.190   4.088  1.00  0.70           H  
ATOM   2272 1HD  PRO A 156     -20.165 -34.545   2.284  1.00  0.70           H  
ATOM   2273 2HD  PRO A 156     -19.213 -34.283   3.757  1.00  0.70           H  
ATOM   2274  N   PHE A 157     -23.999 -34.499   3.258  1.00  0.72           N  
ATOM   2275  CA  PHE A 157     -25.391 -34.870   3.111  1.00  0.72           C  
ATOM   2276  C   PHE A 157     -25.836 -35.699   4.309  1.00  0.72           C  
ATOM   2277  O   PHE A 157     -26.799 -35.354   4.984  1.00  0.72           O  
ATOM   2278  CB  PHE A 157     -25.634 -35.604   1.800  1.00  0.72           C  
ATOM   2279  CG  PHE A 157     -27.028 -36.066   1.611  1.00  0.72           C  
ATOM   2280  CD1 PHE A 157     -28.020 -35.176   1.240  1.00  0.72           C  
ATOM   2281  CD2 PHE A 157     -27.352 -37.398   1.781  1.00  0.72           C  
ATOM   2282  CE1 PHE A 157     -29.315 -35.607   1.050  1.00  0.72           C  
ATOM   2283  CE2 PHE A 157     -28.642 -37.840   1.590  1.00  0.72           C  
ATOM   2284  CZ  PHE A 157     -29.629 -36.940   1.222  1.00  0.72           C  
ATOM   2285  H   PHE A 157     -23.328 -34.807   2.546  1.00  0.72           H  
ATOM   2286  HA  PHE A 157     -25.990 -33.958   3.097  1.00  0.72           H  
ATOM   2287 1HB  PHE A 157     -25.366 -34.957   0.972  1.00  0.72           H  
ATOM   2288 2HB  PHE A 157     -24.990 -36.467   1.751  1.00  0.72           H  
ATOM   2289  HD1 PHE A 157     -27.765 -34.126   1.101  1.00  0.72           H  
ATOM   2290  HD2 PHE A 157     -26.568 -38.096   2.064  1.00  0.72           H  
ATOM   2291  HE1 PHE A 157     -30.089 -34.897   0.760  1.00  0.72           H  
ATOM   2292  HE2 PHE A 157     -28.885 -38.892   1.725  1.00  0.72           H  
ATOM   2293  HZ  PHE A 157     -30.652 -37.282   1.070  1.00  0.72           H  
ATOM   2294  N   PHE A 158     -25.116 -36.787   4.583  1.00  0.74           N  
ATOM   2295  CA  PHE A 158     -25.435 -37.686   5.692  1.00  0.74           C  
ATOM   2296  C   PHE A 158     -25.342 -37.009   7.047  1.00  0.74           C  
ATOM   2297  O   PHE A 158     -26.166 -37.257   7.935  1.00  0.74           O  
ATOM   2298  CB  PHE A 158     -24.471 -38.869   5.709  1.00  0.74           C  
ATOM   2299  CG  PHE A 158     -24.754 -39.919   4.697  1.00  0.74           C  
ATOM   2300  CD1 PHE A 158     -25.991 -40.000   4.092  1.00  0.74           C  
ATOM   2301  CD2 PHE A 158     -23.783 -40.844   4.356  1.00  0.74           C  
ATOM   2302  CE1 PHE A 158     -26.256 -40.981   3.158  1.00  0.74           C  
ATOM   2303  CE2 PHE A 158     -24.043 -41.822   3.430  1.00  0.74           C  
ATOM   2304  CZ  PHE A 158     -25.280 -41.893   2.827  1.00  0.74           C  
ATOM   2305  H   PHE A 158     -24.314 -37.000   3.998  1.00  0.74           H  
ATOM   2306  HA  PHE A 158     -26.448 -38.048   5.558  1.00  0.74           H  
ATOM   2307 1HB  PHE A 158     -23.461 -38.497   5.529  1.00  0.74           H  
ATOM   2308 2HB  PHE A 158     -24.470 -39.317   6.686  1.00  0.74           H  
ATOM   2309  HD1 PHE A 158     -26.762 -39.277   4.358  1.00  0.74           H  
ATOM   2310  HD2 PHE A 158     -22.800 -40.786   4.832  1.00  0.74           H  
ATOM   2311  HE1 PHE A 158     -27.238 -41.033   2.683  1.00  0.74           H  
ATOM   2312  HE2 PHE A 158     -23.271 -42.537   3.165  1.00  0.74           H  
ATOM   2313  HZ  PHE A 158     -25.483 -42.672   2.085  1.00  0.74           H  
ATOM   2314  N   ILE A 159     -24.352 -36.142   7.212  1.00  0.76           N  
ATOM   2315  CA  ILE A 159     -24.135 -35.470   8.468  1.00  0.76           C  
ATOM   2316  C   ILE A 159     -25.375 -34.628   8.725  1.00  0.76           C  
ATOM   2317  O   ILE A 159     -25.959 -34.699   9.810  1.00  0.76           O  
ATOM   2318  CB  ILE A 159     -22.872 -34.580   8.389  1.00  0.76           C  
ATOM   2319  CG1 ILE A 159     -21.573 -35.427   8.258  1.00  0.76           C  
ATOM   2320  CG2 ILE A 159     -22.786 -33.816   9.655  1.00  0.76           C  
ATOM   2321  CD1 ILE A 159     -20.341 -34.626   7.816  1.00  0.76           C  
ATOM   2322  H   ILE A 159     -23.716 -35.973   6.444  1.00  0.76           H  
ATOM   2323  HA  ILE A 159     -24.025 -36.197   9.262  1.00  0.76           H  
ATOM   2324  HB  ILE A 159     -22.941 -33.898   7.547  1.00  0.76           H  
ATOM   2325 1HG1 ILE A 159     -21.343 -35.834   9.219  1.00  0.76           H  
ATOM   2326 2HG1 ILE A 159     -21.740 -36.247   7.577  1.00  0.76           H  
ATOM   2327 1HG2 ILE A 159     -21.916 -33.172   9.635  1.00  0.76           H  
ATOM   2328 2HG2 ILE A 159     -23.679 -33.225   9.747  1.00  0.76           H  
ATOM   2329 3HG2 ILE A 159     -22.710 -34.501  10.496  1.00  0.76           H  
ATOM   2330 1HD1 ILE A 159     -19.484 -35.275   7.777  1.00  0.76           H  
ATOM   2331 2HD1 ILE A 159     -20.504 -34.205   6.840  1.00  0.76           H  
ATOM   2332 3HD1 ILE A 159     -20.150 -33.826   8.502  1.00  0.76           H  
ATOM   2333  N   VAL A 160     -25.817 -33.891   7.705  1.00  0.79           N  
ATOM   2334  CA  VAL A 160     -27.013 -33.079   7.804  1.00  0.79           C  
ATOM   2335  C   VAL A 160     -28.293 -33.864   7.964  1.00  0.79           C  
ATOM   2336  O   VAL A 160     -29.101 -33.537   8.825  1.00  0.79           O  
ATOM   2337  CB  VAL A 160     -27.178 -32.192   6.579  1.00  0.79           C  
ATOM   2338  CG1 VAL A 160     -28.527 -31.569   6.649  1.00  0.79           C  
ATOM   2339  CG2 VAL A 160     -26.102 -31.127   6.568  1.00  0.79           C  
ATOM   2340  H   VAL A 160     -25.302 -33.871   6.825  1.00  0.79           H  
ATOM   2341  HA  VAL A 160     -26.900 -32.431   8.665  1.00  0.79           H  
ATOM   2342  HB  VAL A 160     -27.107 -32.795   5.670  1.00  0.79           H  
ATOM   2343 1HG1 VAL A 160     -28.679 -30.945   5.815  1.00  0.79           H  
ATOM   2344 2HG1 VAL A 160     -29.273 -32.346   6.650  1.00  0.79           H  
ATOM   2345 3HG1 VAL A 160     -28.610 -31.002   7.551  1.00  0.79           H  
ATOM   2346 1HG2 VAL A 160     -26.213 -30.492   5.701  1.00  0.79           H  
ATOM   2347 2HG2 VAL A 160     -26.186 -30.533   7.455  1.00  0.79           H  
ATOM   2348 3HG2 VAL A 160     -25.130 -31.595   6.545  1.00  0.79           H  
ATOM   2349  N   GLN A 161     -28.494 -34.912   7.171  1.00  0.82           N  
ATOM   2350  CA  GLN A 161     -29.751 -35.632   7.265  1.00  0.82           C  
ATOM   2351  C   GLN A 161     -29.918 -36.250   8.637  1.00  0.82           C  
ATOM   2352  O   GLN A 161     -31.027 -36.304   9.166  1.00  0.82           O  
ATOM   2353  CB  GLN A 161     -29.860 -36.689   6.167  1.00  0.82           C  
ATOM   2354  CG  GLN A 161     -29.983 -36.101   4.766  1.00  0.82           C  
ATOM   2355  CD  GLN A 161     -31.206 -35.229   4.591  1.00  0.82           C  
ATOM   2356  OE1 GLN A 161     -32.331 -35.649   4.881  1.00  0.82           O  
ATOM   2357  NE2 GLN A 161     -30.999 -33.998   4.122  1.00  0.82           N  
ATOM   2358  H   GLN A 161     -27.798 -35.174   6.477  1.00  0.82           H  
ATOM   2359  HA  GLN A 161     -30.564 -34.924   7.123  1.00  0.82           H  
ATOM   2360 1HB  GLN A 161     -28.964 -37.314   6.185  1.00  0.82           H  
ATOM   2361 2HB  GLN A 161     -30.717 -37.334   6.357  1.00  0.82           H  
ATOM   2362 1HG  GLN A 161     -29.121 -35.500   4.543  1.00  0.82           H  
ATOM   2363 2HG  GLN A 161     -30.047 -36.921   4.065  1.00  0.82           H  
ATOM   2364 1HE2 GLN A 161     -31.773 -33.373   3.986  1.00  0.82           H  
ATOM   2365 2HE2 GLN A 161     -30.071 -33.692   3.914  1.00  0.82           H  
ATOM   2366  N   ARG A 162     -28.818 -36.683   9.241  1.00  0.85           N  
ATOM   2367  CA  ARG A 162     -28.890 -37.231  10.580  1.00  0.85           C  
ATOM   2368  C   ARG A 162     -29.009 -36.096  11.600  1.00  0.85           C  
ATOM   2369  O   ARG A 162     -29.789 -36.172  12.549  1.00  0.85           O  
ATOM   2370  CB  ARG A 162     -27.669 -38.085  10.855  1.00  0.85           C  
ATOM   2371  CG  ARG A 162     -27.531 -39.334   9.962  1.00  0.85           C  
ATOM   2372  CD  ARG A 162     -28.519 -40.435  10.311  1.00  0.85           C  
ATOM   2373  NE  ARG A 162     -29.883 -40.171   9.827  1.00  0.85           N  
ATOM   2374  CZ  ARG A 162     -30.304 -40.306   8.548  1.00  0.85           C  
ATOM   2375  NH1 ARG A 162     -29.469 -40.700   7.602  1.00  0.85           N  
ATOM   2376  NH2 ARG A 162     -31.567 -40.045   8.254  1.00  0.85           N  
ATOM   2377  H   ARG A 162     -27.916 -36.656   8.762  1.00  0.85           H  
ATOM   2378  HA  ARG A 162     -29.778 -37.859  10.652  1.00  0.85           H  
ATOM   2379 1HB  ARG A 162     -26.773 -37.488  10.690  1.00  0.85           H  
ATOM   2380 2HB  ARG A 162     -27.659 -38.376  11.870  1.00  0.85           H  
ATOM   2381 1HG  ARG A 162     -27.689 -39.051   8.922  1.00  0.85           H  
ATOM   2382 2HG  ARG A 162     -26.522 -39.733  10.079  1.00  0.85           H  
ATOM   2383 1HD  ARG A 162     -28.173 -41.368   9.865  1.00  0.85           H  
ATOM   2384 2HD  ARG A 162     -28.573 -40.562  11.382  1.00  0.85           H  
ATOM   2385  HE  ARG A 162     -30.580 -39.869  10.514  1.00  0.85           H  
ATOM   2386 1HH1 ARG A 162     -28.505 -40.902   7.831  1.00  0.85           H  
ATOM   2387 2HH1 ARG A 162     -29.794 -40.802   6.652  1.00  0.85           H  
ATOM   2388 1HH2 ARG A 162     -32.215 -39.751   9.008  1.00  0.85           H  
ATOM   2389 2HH2 ARG A 162     -31.903 -40.141   7.309  1.00  0.85           H  
ATOM   2390  N   SER A 163     -28.289 -34.996  11.381  1.00  0.87           N  
ATOM   2391  CA  SER A 163     -28.320 -33.871  12.305  1.00  0.87           C  
ATOM   2392  C   SER A 163     -29.710 -33.294  12.401  1.00  0.87           C  
ATOM   2393  O   SER A 163     -30.140 -32.944  13.485  1.00  0.87           O  
ATOM   2394  CB  SER A 163     -27.360 -32.809  11.887  1.00  0.87           C  
ATOM   2395  OG  SER A 163     -26.047 -33.263  11.972  1.00  0.87           O  
ATOM   2396  H   SER A 163     -27.652 -34.940  10.587  1.00  0.87           H  
ATOM   2397  HA  SER A 163     -28.034 -34.223  13.295  1.00  0.87           H  
ATOM   2398 1HB  SER A 163     -27.593 -32.522  10.870  1.00  0.87           H  
ATOM   2399 2HB  SER A 163     -27.487 -31.936  12.514  1.00  0.87           H  
ATOM   2400  HG  SER A 163     -25.978 -33.987  11.324  1.00  0.87           H  
ATOM   2401  N   LEU A 164     -30.439 -33.273  11.287  1.00  0.89           N  
ATOM   2402  CA  LEU A 164     -31.799 -32.753  11.209  1.00  0.89           C  
ATOM   2403  C   LEU A 164     -32.798 -33.503  12.083  1.00  0.89           C  
ATOM   2404  O   LEU A 164     -33.873 -32.973  12.381  1.00  0.89           O  
ATOM   2405  CB  LEU A 164     -32.267 -32.731   9.757  1.00  0.89           C  
ATOM   2406  CG  LEU A 164     -31.608 -31.659   8.932  1.00  0.89           C  
ATOM   2407  CD1 LEU A 164     -31.961 -31.845   7.472  1.00  0.89           C  
ATOM   2408  CD2 LEU A 164     -32.086 -30.337   9.449  1.00  0.89           C  
ATOM   2409  H   LEU A 164     -29.999 -33.584  10.428  1.00  0.89           H  
ATOM   2410  HA  LEU A 164     -31.779 -31.732  11.539  1.00  0.89           H  
ATOM   2411 1HB  LEU A 164     -32.041 -33.698   9.298  1.00  0.89           H  
ATOM   2412 2HB  LEU A 164     -33.337 -32.569   9.727  1.00  0.89           H  
ATOM   2413  HG  LEU A 164     -30.540 -31.704   9.046  1.00  0.89           H  
ATOM   2414 1HD1 LEU A 164     -31.499 -31.065   6.877  1.00  0.89           H  
ATOM   2415 2HD1 LEU A 164     -31.605 -32.812   7.135  1.00  0.89           H  
ATOM   2416 3HD1 LEU A 164     -33.033 -31.801   7.359  1.00  0.89           H  
ATOM   2417 1HD2 LEU A 164     -31.617 -29.559   8.904  1.00  0.89           H  
ATOM   2418 2HD2 LEU A 164     -33.154 -30.272   9.343  1.00  0.89           H  
ATOM   2419 3HD2 LEU A 164     -31.840 -30.240  10.489  1.00  0.89           H  
ATOM   2420  N   GLU A 165     -32.455 -34.715  12.532  1.00  0.89           N  
ATOM   2421  CA  GLU A 165     -33.353 -35.451  13.404  1.00  0.89           C  
ATOM   2422  C   GLU A 165     -33.151 -34.970  14.852  1.00  0.89           C  
ATOM   2423  O   GLU A 165     -33.874 -35.387  15.764  1.00  0.89           O  
ATOM   2424  CB  GLU A 165     -33.100 -36.959  13.288  1.00  0.89           C  
ATOM   2425  CG  GLU A 165     -33.403 -37.532  11.891  1.00  0.89           C  
ATOM   2426  CD  GLU A 165     -33.158 -39.022  11.769  1.00  0.89           C  
ATOM   2427  OE1 GLU A 165     -32.798 -39.619  12.750  1.00  0.89           O  
ATOM   2428  OE2 GLU A 165     -33.313 -39.555  10.683  1.00  0.89           O  
ATOM   2429  H   GLU A 165     -31.554 -35.131  12.295  1.00  0.89           H  
ATOM   2430  HA  GLU A 165     -34.381 -35.245  13.111  1.00  0.89           H  
ATOM   2431 1HB  GLU A 165     -32.057 -37.171  13.526  1.00  0.89           H  
ATOM   2432 2HB  GLU A 165     -33.715 -37.491  14.016  1.00  0.89           H  
ATOM   2433 1HG  GLU A 165     -34.443 -37.322  11.644  1.00  0.89           H  
ATOM   2434 2HG  GLU A 165     -32.775 -37.008  11.165  1.00  0.89           H  
ATOM   2435  N   ARG A 166     -32.149 -34.100  15.048  1.00  0.87           N  
ATOM   2436  CA  ARG A 166     -31.812 -33.524  16.340  1.00  0.87           C  
ATOM   2437  C   ARG A 166     -31.778 -31.989  16.291  1.00  0.87           C  
ATOM   2438  O   ARG A 166     -32.024 -31.336  17.308  1.00  0.87           O  
ATOM   2439  CB  ARG A 166     -30.486 -34.078  16.823  1.00  0.87           C  
ATOM   2440  CG  ARG A 166     -30.546 -35.579  17.092  1.00  0.87           C  
ATOM   2441  CD  ARG A 166     -31.429 -35.847  18.262  1.00  0.87           C  
ATOM   2442  NE  ARG A 166     -31.547 -37.247  18.569  1.00  0.87           N  
ATOM   2443  CZ  ARG A 166     -32.482 -38.111  18.116  1.00  0.87           C  
ATOM   2444  NH1 ARG A 166     -33.455 -37.731  17.298  1.00  0.87           N  
ATOM   2445  NH2 ARG A 166     -32.415 -39.370  18.520  1.00  0.87           N  
ATOM   2446  H   ARG A 166     -31.587 -33.813  14.261  1.00  0.87           H  
ATOM   2447  HA  ARG A 166     -32.578 -33.818  17.053  1.00  0.87           H  
ATOM   2448 1HB  ARG A 166     -29.719 -33.900  16.066  1.00  0.87           H  
ATOM   2449 2HB  ARG A 166     -30.175 -33.571  17.738  1.00  0.87           H  
ATOM   2450 1HG  ARG A 166     -30.933 -36.112  16.225  1.00  0.87           H  
ATOM   2451 2HG  ARG A 166     -29.544 -35.951  17.325  1.00  0.87           H  
ATOM   2452 1HD  ARG A 166     -31.017 -35.347  19.141  1.00  0.87           H  
ATOM   2453 2HD  ARG A 166     -32.426 -35.460  18.061  1.00  0.87           H  
ATOM   2454  HE  ARG A 166     -30.834 -37.630  19.186  1.00  0.87           H  
ATOM   2455 1HH1 ARG A 166     -33.526 -36.760  16.959  1.00  0.87           H  
ATOM   2456 2HH1 ARG A 166     -34.136 -38.403  16.982  1.00  0.87           H  
ATOM   2457 1HH2 ARG A 166     -31.639 -39.662  19.153  1.00  0.87           H  
ATOM   2458 2HH2 ARG A 166     -33.099 -40.037  18.218  1.00  0.87           H  
ATOM   2459  N   LEU A 167     -31.474 -31.402  15.130  1.00  0.83           N  
ATOM   2460  CA  LEU A 167     -31.415 -29.948  15.029  1.00  0.83           C  
ATOM   2461  C   LEU A 167     -32.733 -29.385  15.430  1.00  0.83           C  
ATOM   2462  O   LEU A 167     -33.781 -29.802  14.938  1.00  0.83           O  
ATOM   2463  CB  LEU A 167     -31.036 -29.471  13.608  1.00  0.83           C  
ATOM   2464  CG  LEU A 167     -29.537 -29.541  13.229  1.00  0.83           C  
ATOM   2465  CD1 LEU A 167     -29.329 -29.374  11.753  1.00  0.83           C  
ATOM   2466  CD2 LEU A 167     -28.820 -28.358  13.916  1.00  0.83           C  
ATOM   2467  H   LEU A 167     -31.263 -31.962  14.328  1.00  0.83           H  
ATOM   2468  HA  LEU A 167     -30.673 -29.575  15.712  1.00  0.83           H  
ATOM   2469 1HB  LEU A 167     -31.588 -30.051  12.909  1.00  0.83           H  
ATOM   2470 2HB  LEU A 167     -31.353 -28.433  13.508  1.00  0.83           H  
ATOM   2471  HG  LEU A 167     -29.125 -30.491  13.545  1.00  0.83           H  
ATOM   2472 1HD1 LEU A 167     -28.262 -29.397  11.542  1.00  0.83           H  
ATOM   2473 2HD1 LEU A 167     -29.803 -30.176  11.226  1.00  0.83           H  
ATOM   2474 3HD1 LEU A 167     -29.745 -28.422  11.435  1.00  0.83           H  
ATOM   2475 1HD2 LEU A 167     -27.756 -28.368  13.671  1.00  0.83           H  
ATOM   2476 2HD2 LEU A 167     -29.255 -27.417  13.571  1.00  0.83           H  
ATOM   2477 3HD2 LEU A 167     -28.944 -28.432  14.981  1.00  0.83           H  
ATOM   2478  N   ARG A 168     -32.672 -28.440  16.340  1.00  0.79           N  
ATOM   2479  CA  ARG A 168     -33.852 -27.787  16.846  1.00  0.79           C  
ATOM   2480  C   ARG A 168     -34.461 -26.917  15.768  1.00  0.79           C  
ATOM   2481  O   ARG A 168     -33.747 -26.378  14.912  1.00  0.79           O  
ATOM   2482  CB  ARG A 168     -33.509 -26.937  18.052  1.00  0.79           C  
ATOM   2483  CG  ARG A 168     -32.659 -25.724  17.747  1.00  0.79           C  
ATOM   2484  CD  ARG A 168     -32.216 -25.049  18.977  1.00  0.79           C  
ATOM   2485  NE  ARG A 168     -33.329 -24.503  19.727  1.00  0.79           N  
ATOM   2486  CZ  ARG A 168     -33.236 -23.988  20.968  1.00  0.79           C  
ATOM   2487  NH1 ARG A 168     -32.066 -23.932  21.583  1.00  0.79           N  
ATOM   2488  NH2 ARG A 168     -34.324 -23.534  21.572  1.00  0.79           N  
ATOM   2489  H   ARG A 168     -31.753 -28.180  16.699  1.00  0.79           H  
ATOM   2490  HA  ARG A 168     -34.576 -28.549  17.140  1.00  0.79           H  
ATOM   2491 1HB  ARG A 168     -34.423 -26.583  18.524  1.00  0.79           H  
ATOM   2492 2HB  ARG A 168     -32.964 -27.540  18.780  1.00  0.79           H  
ATOM   2493 1HG  ARG A 168     -31.781 -26.032  17.187  1.00  0.79           H  
ATOM   2494 2HG  ARG A 168     -33.223 -25.015  17.159  1.00  0.79           H  
ATOM   2495 1HD  ARG A 168     -31.668 -25.748  19.615  1.00  0.79           H  
ATOM   2496 2HD  ARG A 168     -31.561 -24.224  18.696  1.00  0.79           H  
ATOM   2497  HE  ARG A 168     -34.243 -24.524  19.287  1.00  0.79           H  
ATOM   2498 1HH1 ARG A 168     -31.202 -24.265  21.108  1.00  0.79           H  
ATOM   2499 2HH1 ARG A 168     -32.000 -23.551  22.511  1.00  0.79           H  
ATOM   2500 1HH2 ARG A 168     -35.219 -23.577  21.098  1.00  0.79           H  
ATOM   2501 2HH2 ARG A 168     -34.260 -23.148  22.501  1.00  0.79           H  
ATOM   2502  N   ASP A 169     -35.773 -26.730  15.816  1.00  0.74           N  
ATOM   2503  CA  ASP A 169     -36.341 -25.770  14.892  1.00  0.74           C  
ATOM   2504  C   ASP A 169     -35.653 -24.456  15.235  1.00  0.74           C  
ATOM   2505  O   ASP A 169     -35.426 -24.168  16.415  1.00  0.74           O  
ATOM   2506  CB  ASP A 169     -37.863 -25.669  15.033  1.00  0.74           C  
ATOM   2507  CG  ASP A 169     -38.636 -26.916  14.499  1.00  0.74           C  
ATOM   2508  OD1 ASP A 169     -38.045 -27.771  13.855  1.00  0.74           O  
ATOM   2509  OD2 ASP A 169     -39.817 -26.985  14.740  1.00  0.74           O  
ATOM   2510  H   ASP A 169     -36.347 -27.207  16.494  1.00  0.74           H  
ATOM   2511  HA  ASP A 169     -36.089 -26.050  13.869  1.00  0.74           H  
ATOM   2512 1HB  ASP A 169     -38.120 -25.523  16.080  1.00  0.74           H  
ATOM   2513 2HB  ASP A 169     -38.209 -24.786  14.488  1.00  0.74           H  
ATOM   2514  N   GLY A 170     -35.299 -23.674  14.231  1.00  0.69           N  
ATOM   2515  CA  GLY A 170     -34.588 -22.422  14.476  1.00  0.69           C  
ATOM   2516  C   GLY A 170     -33.055 -22.585  14.590  1.00  0.69           C  
ATOM   2517  O   GLY A 170     -32.345 -21.601  14.814  1.00  0.69           O  
ATOM   2518  H   GLY A 170     -35.547 -23.948  13.282  1.00  0.69           H  
ATOM   2519 1HA  GLY A 170     -34.824 -21.713  13.692  1.00  0.69           H  
ATOM   2520 2HA  GLY A 170     -34.966 -21.984  15.397  1.00  0.69           H  
ATOM   2521  N   GLY A 171     -32.540 -23.814  14.439  1.00  0.65           N  
ATOM   2522  CA  GLY A 171     -31.101 -24.088  14.545  1.00  0.65           C  
ATOM   2523  C   GLY A 171     -30.359 -23.739  13.251  1.00  0.65           C  
ATOM   2524  O   GLY A 171     -30.941 -23.132  12.342  1.00  0.65           O  
ATOM   2525  H   GLY A 171     -33.170 -24.603  14.297  1.00  0.65           H  
ATOM   2526 1HA  GLY A 171     -30.675 -23.530  15.380  1.00  0.65           H  
ATOM   2527 2HA  GLY A 171     -30.956 -25.146  14.770  1.00  0.65           H  
ATOM   2528  N   ARG A 172     -29.064 -24.087  13.186  1.00  0.62           N  
ATOM   2529  CA  ARG A 172     -28.246 -23.731  12.021  1.00  0.62           C  
ATOM   2530  C   ARG A 172     -27.296 -24.811  11.487  1.00  0.62           C  
ATOM   2531  O   ARG A 172     -26.742 -25.605  12.255  1.00  0.62           O  
ATOM   2532  CB  ARG A 172     -27.409 -22.511  12.348  1.00  0.62           C  
ATOM   2533  CG  ARG A 172     -28.218 -21.273  12.652  1.00  0.62           C  
ATOM   2534  CD  ARG A 172     -27.378 -20.160  12.908  1.00  0.62           C  
ATOM   2535  NE  ARG A 172     -28.106 -18.942  13.123  1.00  0.62           N  
ATOM   2536  CZ  ARG A 172     -28.611 -18.559  14.310  1.00  0.62           C  
ATOM   2537  NH1 ARG A 172     -28.470 -19.321  15.366  1.00  0.62           N  
ATOM   2538  NH2 ARG A 172     -29.244 -17.418  14.420  1.00  0.62           N  
ATOM   2539  H   ARG A 172     -28.639 -24.564  13.980  1.00  0.62           H  
ATOM   2540  HA  ARG A 172     -28.926 -23.465  11.217  1.00  0.62           H  
ATOM   2541 1HB  ARG A 172     -26.768 -22.719  13.208  1.00  0.62           H  
ATOM   2542 2HB  ARG A 172     -26.760 -22.279  11.500  1.00  0.62           H  
ATOM   2543 1HG  ARG A 172     -28.853 -21.054  11.824  1.00  0.62           H  
ATOM   2544 2HG  ARG A 172     -28.823 -21.428  13.542  1.00  0.62           H  
ATOM   2545 1HD  ARG A 172     -26.818 -20.378  13.794  1.00  0.62           H  
ATOM   2546 2HD  ARG A 172     -26.714 -20.018  12.065  1.00  0.62           H  
ATOM   2547  HE  ARG A 172     -28.220 -18.317  12.335  1.00  0.62           H  
ATOM   2548 1HH1 ARG A 172     -27.984 -20.203  15.292  1.00  0.62           H  
ATOM   2549 2HH1 ARG A 172     -28.853 -19.024  16.255  1.00  0.62           H  
ATOM   2550 1HH2 ARG A 172     -29.345 -16.822  13.617  1.00  0.62           H  
ATOM   2551 2HH2 ARG A 172     -29.608 -17.123  15.342  1.00  0.62           H  
ATOM   2552  N   ILE A 173     -27.089 -24.778  10.167  1.00  0.60           N  
ATOM   2553  CA  ILE A 173     -26.133 -25.625   9.452  1.00  0.60           C  
ATOM   2554  C   ILE A 173     -25.125 -24.788   8.656  1.00  0.60           C  
ATOM   2555  O   ILE A 173     -25.513 -23.916   7.878  1.00  0.60           O  
ATOM   2556  CB  ILE A 173     -26.849 -26.557   8.458  1.00  0.60           C  
ATOM   2557  CG1 ILE A 173     -27.830 -27.484   9.170  1.00  0.60           C  
ATOM   2558  CG2 ILE A 173     -25.824 -27.342   7.646  1.00  0.60           C  
ATOM   2559  CD1 ILE A 173     -28.703 -28.261   8.220  1.00  0.60           C  
ATOM   2560  H   ILE A 173     -27.625 -24.100   9.628  1.00  0.60           H  
ATOM   2561  HA  ILE A 173     -25.584 -26.223  10.175  1.00  0.60           H  
ATOM   2562  HB  ILE A 173     -27.418 -25.968   7.799  1.00  0.60           H  
ATOM   2563 1HG1 ILE A 173     -27.272 -28.180   9.765  1.00  0.60           H  
ATOM   2564 2HG1 ILE A 173     -28.474 -26.902   9.829  1.00  0.60           H  
ATOM   2565 1HG2 ILE A 173     -26.339 -27.979   6.930  1.00  0.60           H  
ATOM   2566 2HG2 ILE A 173     -25.173 -26.651   7.110  1.00  0.60           H  
ATOM   2567 3HG2 ILE A 173     -25.219 -27.948   8.305  1.00  0.60           H  
ATOM   2568 1HD1 ILE A 173     -29.360 -28.914   8.780  1.00  0.60           H  
ATOM   2569 2HD1 ILE A 173     -29.299 -27.590   7.618  1.00  0.60           H  
ATOM   2570 3HD1 ILE A 173     -28.072 -28.847   7.577  1.00  0.60           H  
ATOM   2571  N   ILE A 174     -23.843 -25.021   8.878  1.00  0.59           N  
ATOM   2572  CA  ILE A 174     -22.808 -24.303   8.152  1.00  0.59           C  
ATOM   2573  C   ILE A 174     -21.904 -25.295   7.422  1.00  0.59           C  
ATOM   2574  O   ILE A 174     -21.389 -26.216   8.053  1.00  0.59           O  
ATOM   2575  CB  ILE A 174     -21.969 -23.443   9.106  1.00  0.59           C  
ATOM   2576  CG1 ILE A 174     -22.885 -22.512   9.915  1.00  0.59           C  
ATOM   2577  CG2 ILE A 174     -21.010 -22.605   8.275  1.00  0.59           C  
ATOM   2578  CD1 ILE A 174     -23.340 -23.100  11.250  1.00  0.59           C  
ATOM   2579  H   ILE A 174     -23.583 -25.723   9.563  1.00  0.59           H  
ATOM   2580  HA  ILE A 174     -23.273 -23.654   7.418  1.00  0.59           H  
ATOM   2581  HB  ILE A 174     -21.419 -24.068   9.800  1.00  0.59           H  
ATOM   2582 1HG1 ILE A 174     -22.349 -21.587  10.124  1.00  0.59           H  
ATOM   2583 2HG1 ILE A 174     -23.767 -22.280   9.318  1.00  0.59           H  
ATOM   2584 1HG2 ILE A 174     -20.439 -21.980   8.923  1.00  0.59           H  
ATOM   2585 2HG2 ILE A 174     -20.342 -23.251   7.705  1.00  0.59           H  
ATOM   2586 3HG2 ILE A 174     -21.584 -21.981   7.587  1.00  0.59           H  
ATOM   2587 1HD1 ILE A 174     -23.980 -22.387  11.756  1.00  0.59           H  
ATOM   2588 2HD1 ILE A 174     -23.891 -24.024  11.093  1.00  0.59           H  
ATOM   2589 3HD1 ILE A 174     -22.475 -23.307  11.864  1.00  0.59           H  
ATOM   2590  N   SER A 175     -21.711 -25.117   6.119  1.00  0.60           N  
ATOM   2591  CA  SER A 175     -20.831 -26.021   5.379  1.00  0.60           C  
ATOM   2592  C   SER A 175     -19.572 -25.313   4.903  1.00  0.60           C  
ATOM   2593  O   SER A 175     -19.633 -24.143   4.523  1.00  0.60           O  
ATOM   2594  CB  SER A 175     -21.566 -26.606   4.181  1.00  0.60           C  
ATOM   2595  OG  SER A 175     -22.659 -27.414   4.570  1.00  0.60           O  
ATOM   2596  H   SER A 175     -22.190 -24.350   5.645  1.00  0.60           H  
ATOM   2597  HA  SER A 175     -20.518 -26.811   6.042  1.00  0.60           H  
ATOM   2598 1HB  SER A 175     -21.930 -25.786   3.555  1.00  0.60           H  
ATOM   2599 2HB  SER A 175     -20.878 -27.182   3.582  1.00  0.60           H  
ATOM   2600  HG  SER A 175     -23.205 -27.511   3.777  1.00  0.60           H  
ATOM   2601  N   ILE A 176     -18.437 -26.017   4.889  1.00  0.62           N  
ATOM   2602  CA  ILE A 176     -17.209 -25.409   4.380  1.00  0.62           C  
ATOM   2603  C   ILE A 176     -16.911 -25.811   2.941  1.00  0.62           C  
ATOM   2604  O   ILE A 176     -16.852 -27.000   2.596  1.00  0.62           O  
ATOM   2605  CB  ILE A 176     -15.991 -25.730   5.255  1.00  0.62           C  
ATOM   2606  CG1 ILE A 176     -16.240 -25.328   6.650  1.00  0.62           C  
ATOM   2607  CG2 ILE A 176     -14.779 -25.002   4.779  1.00  0.62           C  
ATOM   2608  CD1 ILE A 176     -16.581 -23.890   6.840  1.00  0.62           C  
ATOM   2609  H   ILE A 176     -18.406 -26.970   5.259  1.00  0.62           H  
ATOM   2610  HA  ILE A 176     -17.335 -24.333   4.405  1.00  0.62           H  
ATOM   2611  HB  ILE A 176     -15.805 -26.800   5.229  1.00  0.62           H  
ATOM   2612 1HG1 ILE A 176     -17.045 -25.938   7.064  1.00  0.62           H  
ATOM   2613 2HG1 ILE A 176     -15.330 -25.518   7.190  1.00  0.62           H  
ATOM   2614 1HG2 ILE A 176     -13.934 -25.246   5.419  1.00  0.62           H  
ATOM   2615 2HG2 ILE A 176     -14.549 -25.283   3.752  1.00  0.62           H  
ATOM   2616 3HG2 ILE A 176     -14.985 -23.941   4.835  1.00  0.62           H  
ATOM   2617 1HD1 ILE A 176     -16.720 -23.698   7.897  1.00  0.62           H  
ATOM   2618 2HD1 ILE A 176     -15.777 -23.261   6.454  1.00  0.62           H  
ATOM   2619 3HD1 ILE A 176     -17.499 -23.675   6.305  1.00  0.62           H  
ATOM   2620  N   SER A 177     -16.719 -24.796   2.122  1.00  0.65           N  
ATOM   2621  CA  SER A 177     -16.487 -24.912   0.694  1.00  0.65           C  
ATOM   2622  C   SER A 177     -15.111 -24.404   0.301  1.00  0.65           C  
ATOM   2623  O   SER A 177     -14.157 -24.542   1.062  1.00  0.65           O  
ATOM   2624  CB  SER A 177     -17.586 -24.200  -0.051  1.00  0.65           C  
ATOM   2625  OG  SER A 177     -17.488 -24.408  -1.403  1.00  0.65           O  
ATOM   2626  H   SER A 177     -16.761 -23.864   2.533  1.00  0.65           H  
ATOM   2627  HA  SER A 177     -16.546 -25.956   0.431  1.00  0.65           H  
ATOM   2628 1HB  SER A 177     -18.533 -24.601   0.286  1.00  0.65           H  
ATOM   2629 2HB  SER A 177     -17.569 -23.140   0.167  1.00  0.65           H  
ATOM   2630  HG  SER A 177     -18.397 -24.229  -1.747  1.00  0.65           H  
ATOM   2631  N   SER A 178     -14.981 -23.892  -0.911  1.00  0.70           N  
ATOM   2632  CA  SER A 178     -13.692 -23.422  -1.367  1.00  0.70           C  
ATOM   2633  C   SER A 178     -13.746 -22.399  -2.480  1.00  0.70           C  
ATOM   2634  O   SER A 178     -14.621 -22.427  -3.344  1.00  0.70           O  
ATOM   2635  CB  SER A 178     -12.834 -24.568  -1.831  1.00  0.70           C  
ATOM   2636  OG  SER A 178     -11.589 -24.082  -2.280  1.00  0.70           O  
ATOM   2637  H   SER A 178     -15.796 -23.850  -1.506  1.00  0.70           H  
ATOM   2638  HA  SER A 178     -13.205 -22.959  -0.515  1.00  0.70           H  
ATOM   2639 1HB  SER A 178     -12.686 -25.261  -1.011  1.00  0.70           H  
ATOM   2640 2HB  SER A 178     -13.339 -25.103  -2.631  1.00  0.70           H  
ATOM   2641  HG  SER A 178     -11.181 -23.664  -1.498  1.00  0.70           H  
ATOM   2642  N   ALA A 179     -12.692 -21.590  -2.551  1.00  0.78           N  
ATOM   2643  CA  ALA A 179     -12.490 -20.664  -3.669  1.00  0.78           C  
ATOM   2644  C   ALA A 179     -12.538 -21.428  -4.991  1.00  0.78           C  
ATOM   2645  O   ALA A 179     -12.927 -20.875  -6.026  1.00  0.78           O  
ATOM   2646  CB  ALA A 179     -11.132 -19.975  -3.566  1.00  0.78           C  
ATOM   2647  H   ALA A 179     -12.037 -21.601  -1.767  1.00  0.78           H  
ATOM   2648  HA  ALA A 179     -13.294 -19.928  -3.655  1.00  0.78           H  
ATOM   2649 1HB  ALA A 179     -11.001 -19.285  -4.403  1.00  0.78           H  
ATOM   2650 2HB  ALA A 179     -11.065 -19.441  -2.646  1.00  0.78           H  
ATOM   2651 3HB  ALA A 179     -10.347 -20.729  -3.596  1.00  0.78           H  
ATOM   2652  N   ALA A 180     -12.160 -22.710  -4.929  1.00  0.88           N  
ATOM   2653  CA  ALA A 180     -12.103 -23.635  -6.045  1.00  0.88           C  
ATOM   2654  C   ALA A 180     -13.439 -23.821  -6.755  1.00  0.88           C  
ATOM   2655  O   ALA A 180     -13.460 -24.251  -7.905  1.00  0.88           O  
ATOM   2656  CB  ALA A 180     -11.654 -24.990  -5.565  1.00  0.88           C  
ATOM   2657  H   ALA A 180     -11.887 -23.075  -4.017  1.00  0.88           H  
ATOM   2658  HA  ALA A 180     -11.379 -23.244  -6.758  1.00  0.88           H  
ATOM   2659 1HB  ALA A 180     -11.588 -25.655  -6.414  1.00  0.88           H  
ATOM   2660 2HB  ALA A 180     -10.684 -24.902  -5.082  1.00  0.88           H  
ATOM   2661 3HB  ALA A 180     -12.378 -25.383  -4.857  1.00  0.88           H  
ATOM   2662  N   THR A 181     -14.570 -23.549  -6.097  1.00  1.02           N  
ATOM   2663  CA  THR A 181     -15.832 -23.777  -6.794  1.00  1.02           C  
ATOM   2664  C   THR A 181     -16.150 -22.612  -7.723  1.00  1.02           C  
ATOM   2665  O   THR A 181     -17.056 -22.702  -8.551  1.00  1.02           O  
ATOM   2666  CB  THR A 181     -17.021 -23.992  -5.832  1.00  1.02           C  
ATOM   2667  OG1 THR A 181     -17.294 -22.807  -5.058  1.00  1.02           O  
ATOM   2668  CG2 THR A 181     -16.682 -25.111  -4.898  1.00  1.02           C  
ATOM   2669  H   THR A 181     -14.558 -23.186  -5.142  1.00  1.02           H  
ATOM   2670  HA  THR A 181     -15.732 -24.676  -7.401  1.00  1.02           H  
ATOM   2671  HB  THR A 181     -17.911 -24.255  -6.398  1.00  1.02           H  
ATOM   2672  HG1 THR A 181     -18.113 -22.978  -4.520  1.00  1.02           H  
ATOM   2673 1HG2 THR A 181     -17.525 -25.276  -4.219  1.00  1.02           H  
ATOM   2674 2HG2 THR A 181     -16.491 -26.010  -5.482  1.00  1.02           H  
ATOM   2675 3HG2 THR A 181     -15.793 -24.853  -4.318  1.00  1.02           H  
ATOM   2676  N   GLN A 182     -15.422 -21.504  -7.566  1.00  1.20           N  
ATOM   2677  CA  GLN A 182     -15.644 -20.324  -8.381  1.00  1.20           C  
ATOM   2678  C   GLN A 182     -14.436 -20.156  -9.302  1.00  1.20           C  
ATOM   2679  O   GLN A 182     -14.546 -19.702 -10.443  1.00  1.20           O  
ATOM   2680  CB  GLN A 182     -15.778 -19.098  -7.478  1.00  1.20           C  
ATOM   2681  CG  GLN A 182     -16.860 -19.230  -6.415  1.00  1.20           C  
ATOM   2682  CD  GLN A 182     -18.265 -19.387  -6.919  1.00  1.20           C  
ATOM   2683  OE1 GLN A 182     -18.785 -18.542  -7.658  1.00  1.20           O  
ATOM   2684  NE2 GLN A 182     -18.900 -20.490  -6.524  1.00  1.20           N  
ATOM   2685  H   GLN A 182     -14.678 -21.481  -6.874  1.00  1.20           H  
ATOM   2686  HA  GLN A 182     -16.539 -20.455  -8.985  1.00  1.20           H  
ATOM   2687 1HB  GLN A 182     -14.828 -18.921  -6.966  1.00  1.20           H  
ATOM   2688 2HB  GLN A 182     -15.995 -18.219  -8.081  1.00  1.20           H  
ATOM   2689 1HG  GLN A 182     -16.629 -20.111  -5.816  1.00  1.20           H  
ATOM   2690 2HG  GLN A 182     -16.830 -18.339  -5.795  1.00  1.20           H  
ATOM   2691 1HE2 GLN A 182     -19.837 -20.663  -6.824  1.00  1.20           H  
ATOM   2692 2HE2 GLN A 182     -18.426 -21.179  -5.931  1.00  1.20           H  
ATOM   2693  N   THR A 183     -13.276 -20.541  -8.764  1.00  1.38           N  
ATOM   2694  CA  THR A 183     -11.973 -20.417  -9.393  1.00  1.38           C  
ATOM   2695  C   THR A 183     -11.192 -21.721  -9.334  1.00  1.38           C  
ATOM   2696  O   THR A 183     -10.142 -21.787  -8.701  1.00  1.38           O  
ATOM   2697  CB  THR A 183     -11.132 -19.316  -8.734  1.00  1.38           C  
ATOM   2698  OG1 THR A 183     -11.005 -19.575  -7.324  1.00  1.38           O  
ATOM   2699  CG2 THR A 183     -11.761 -17.950  -8.951  1.00  1.38           C  
ATOM   2700  H   THR A 183     -13.283 -20.910  -7.820  1.00  1.38           H  
ATOM   2701  HA  THR A 183     -12.116 -20.164 -10.441  1.00  1.38           H  
ATOM   2702  HB  THR A 183     -10.150 -19.327  -9.179  1.00  1.38           H  
ATOM   2703  HG1 THR A 183     -11.855 -19.904  -6.968  1.00  1.38           H  
ATOM   2704 1HG2 THR A 183     -11.136 -17.183  -8.492  1.00  1.38           H  
ATOM   2705 2HG2 THR A 183     -11.844 -17.754 -10.018  1.00  1.38           H  
ATOM   2706 3HG2 THR A 183     -12.752 -17.918  -8.503  1.00  1.38           H  
ATOM   2707  N   ALA A 184     -11.695 -22.759  -9.986  1.00  1.52           N  
ATOM   2708  CA  ALA A 184     -11.037 -24.064  -9.935  1.00  1.52           C  
ATOM   2709  C   ALA A 184      -9.638 -23.979 -10.517  1.00  1.52           C  
ATOM   2710  O   ALA A 184      -9.392 -23.224 -11.458  1.00  1.52           O  
ATOM   2711  CB  ALA A 184     -11.843 -25.109 -10.680  1.00  1.52           C  
ATOM   2712  H   ALA A 184     -12.561 -22.648 -10.493  1.00  1.52           H  
ATOM   2713  HA  ALA A 184     -10.955 -24.366  -8.892  1.00  1.52           H  
ATOM   2714 1HB  ALA A 184     -11.336 -26.073 -10.603  1.00  1.52           H  
ATOM   2715 2HB  ALA A 184     -12.836 -25.184 -10.237  1.00  1.52           H  
ATOM   2716 3HB  ALA A 184     -11.930 -24.826 -11.725  1.00  1.52           H  
ATOM   2717  N   TYR A 185      -8.734 -24.775  -9.970  1.00  1.56           N  
ATOM   2718  CA  TYR A 185      -7.363 -24.836 -10.435  1.00  1.56           C  
ATOM   2719  C   TYR A 185      -7.186 -26.084 -11.314  1.00  1.56           C  
ATOM   2720  O   TYR A 185      -7.873 -27.089 -11.096  1.00  1.56           O  
ATOM   2721  CB  TYR A 185      -6.401 -24.815  -9.236  1.00  1.56           C  
ATOM   2722  CG  TYR A 185      -6.380 -23.489  -8.515  1.00  1.56           C  
ATOM   2723  CD1 TYR A 185      -7.321 -23.214  -7.538  1.00  1.56           C  
ATOM   2724  CD2 TYR A 185      -5.403 -22.552  -8.812  1.00  1.56           C  
ATOM   2725  CE1 TYR A 185      -7.295 -22.024  -6.875  1.00  1.56           C  
ATOM   2726  CE2 TYR A 185      -5.377 -21.354  -8.133  1.00  1.56           C  
ATOM   2727  CZ  TYR A 185      -6.320 -21.099  -7.174  1.00  1.56           C  
ATOM   2728  OH  TYR A 185      -6.299 -19.934  -6.498  1.00  1.56           O  
ATOM   2729  H   TYR A 185      -9.015 -25.361  -9.198  1.00  1.56           H  
ATOM   2730  HA  TYR A 185      -7.192 -23.939 -11.013  1.00  1.56           H  
ATOM   2731 1HB  TYR A 185      -6.670 -25.558  -8.523  1.00  1.56           H  
ATOM   2732 2HB  TYR A 185      -5.394 -25.042  -9.552  1.00  1.56           H  
ATOM   2733  HD1 TYR A 185      -8.082 -23.928  -7.298  1.00  1.56           H  
ATOM   2734  HD2 TYR A 185      -4.655 -22.766  -9.577  1.00  1.56           H  
ATOM   2735  HE1 TYR A 185      -8.043 -21.811  -6.109  1.00  1.56           H  
ATOM   2736  HE2 TYR A 185      -4.610 -20.612  -8.357  1.00  1.56           H  
ATOM   2737  HH  TYR A 185      -7.061 -19.896  -5.916  1.00  1.56           H  
ATOM   2738  N   PRO A 186      -6.246 -26.072 -12.284  1.00  1.49           N  
ATOM   2739  CA  PRO A 186      -5.943 -27.151 -13.218  1.00  1.49           C  
ATOM   2740  C   PRO A 186      -5.808 -28.538 -12.601  1.00  1.49           C  
ATOM   2741  O   PRO A 186      -6.070 -29.531 -13.281  1.00  1.49           O  
ATOM   2742  CB  PRO A 186      -4.609 -26.695 -13.815  1.00  1.49           C  
ATOM   2743  CG  PRO A 186      -4.671 -25.193 -13.770  1.00  1.49           C  
ATOM   2744  CD  PRO A 186      -5.390 -24.862 -12.492  1.00  1.49           C  
ATOM   2745  HA  PRO A 186      -6.722 -27.164 -13.996  1.00  1.49           H  
ATOM   2746 1HB  PRO A 186      -3.776 -27.110 -13.228  1.00  1.49           H  
ATOM   2747 2HB  PRO A 186      -4.505 -27.086 -14.837  1.00  1.49           H  
ATOM   2748 1HG  PRO A 186      -3.654 -24.773 -13.805  1.00  1.49           H  
ATOM   2749 2HG  PRO A 186      -5.198 -24.814 -14.659  1.00  1.49           H  
ATOM   2750 1HD  PRO A 186      -4.674 -24.719 -11.679  1.00  1.49           H  
ATOM   2751 2HD  PRO A 186      -5.983 -23.967 -12.705  1.00  1.49           H  
ATOM   2752  N   ALA A 187      -5.383 -28.633 -11.338  1.00  1.32           N  
ATOM   2753  CA  ALA A 187      -5.244 -29.955 -10.756  1.00  1.32           C  
ATOM   2754  C   ALA A 187      -5.940 -30.115  -9.419  1.00  1.32           C  
ATOM   2755  O   ALA A 187      -5.352 -30.649  -8.493  1.00  1.32           O  
ATOM   2756  CB  ALA A 187      -3.777 -30.276 -10.557  1.00  1.32           C  
ATOM   2757  H   ALA A 187      -5.172 -27.814 -10.790  1.00  1.32           H  
ATOM   2758  HA  ALA A 187      -5.684 -30.668 -11.439  1.00  1.32           H  
ATOM   2759 1HB  ALA A 187      -3.676 -31.272 -10.142  1.00  1.32           H  
ATOM   2760 2HB  ALA A 187      -3.260 -30.220 -11.512  1.00  1.32           H  
ATOM   2761 3HB  ALA A 187      -3.345 -29.558  -9.865  1.00  1.32           H  
ATOM   2762  N   ILE A 188      -7.186 -29.687  -9.313  1.00  1.13           N  
ATOM   2763  CA  ILE A 188      -7.995 -29.998  -8.123  1.00  1.13           C  
ATOM   2764  C   ILE A 188      -9.414 -30.379  -8.543  1.00  1.13           C  
ATOM   2765  O   ILE A 188     -10.386 -29.856  -7.978  1.00  1.13           O  
ATOM   2766  CB  ILE A 188      -8.058 -28.848  -7.120  1.00  1.13           C  
ATOM   2767  CG1 ILE A 188      -8.579 -27.660  -7.801  1.00  1.13           C  
ATOM   2768  CG2 ILE A 188      -6.705 -28.582  -6.475  1.00  1.13           C  
ATOM   2769  CD1 ILE A 188      -8.895 -26.564  -6.867  1.00  1.13           C  
ATOM   2770  H   ILE A 188      -7.589 -29.140 -10.078  1.00  1.13           H  
ATOM   2771  HA  ILE A 188      -7.555 -30.860  -7.619  1.00  1.13           H  
ATOM   2772  HB  ILE A 188      -8.760 -29.109  -6.340  1.00  1.13           H  
ATOM   2773 1HG1 ILE A 188      -7.865 -27.345  -8.527  1.00  1.13           H  
ATOM   2774 2HG1 ILE A 188      -9.476 -27.938  -8.332  1.00  1.13           H  
ATOM   2775 1HG2 ILE A 188      -6.799 -27.772  -5.753  1.00  1.13           H  
ATOM   2776 2HG2 ILE A 188      -6.369 -29.485  -5.964  1.00  1.13           H  
ATOM   2777 3HG2 ILE A 188      -5.977 -28.303  -7.231  1.00  1.13           H  
ATOM   2778 1HD1 ILE A 188      -9.300 -25.728  -7.402  1.00  1.13           H  
ATOM   2779 2HD1 ILE A 188      -9.621 -26.913  -6.160  1.00  1.13           H  
ATOM   2780 3HD1 ILE A 188      -7.993 -26.261  -6.336  1.00  1.13           H  
ATOM   2781  N   VAL A 189      -9.551 -31.185  -9.593  1.00  0.96           N  
ATOM   2782  CA  VAL A 189     -10.871 -31.378 -10.183  1.00  0.96           C  
ATOM   2783  C   VAL A 189     -11.884 -32.210  -9.412  1.00  0.96           C  
ATOM   2784  O   VAL A 189     -13.021 -31.771  -9.252  1.00  0.96           O  
ATOM   2785  CB  VAL A 189     -10.738 -31.941 -11.585  1.00  0.96           C  
ATOM   2786  CG1 VAL A 189     -12.131 -32.281 -12.106  1.00  0.96           C  
ATOM   2787  CG2 VAL A 189     -10.035 -30.881 -12.444  1.00  0.96           C  
ATOM   2788  H   VAL A 189      -8.731 -31.658  -9.983  1.00  0.96           H  
ATOM   2789  HA  VAL A 189     -11.300 -30.383 -10.300  1.00  0.96           H  
ATOM   2790  HB  VAL A 189     -10.150 -32.861 -11.570  1.00  0.96           H  
ATOM   2791 1HG1 VAL A 189     -12.079 -32.674 -13.085  1.00  0.96           H  
ATOM   2792 2HG1 VAL A 189     -12.585 -33.021 -11.455  1.00  0.96           H  
ATOM   2793 3HG1 VAL A 189     -12.745 -31.383 -12.116  1.00  0.96           H  
ATOM   2794 1HG2 VAL A 189      -9.928 -31.211 -13.449  1.00  0.96           H  
ATOM   2795 2HG2 VAL A 189     -10.627 -29.966 -12.438  1.00  0.96           H  
ATOM   2796 3HG2 VAL A 189      -9.045 -30.676 -12.024  1.00  0.96           H  
ATOM   2797  N   ALA A 190     -11.519 -33.390  -8.901  1.00  0.83           N  
ATOM   2798  CA  ALA A 190     -12.540 -34.166  -8.182  1.00  0.83           C  
ATOM   2799  C   ALA A 190     -13.060 -33.336  -7.012  1.00  0.83           C  
ATOM   2800  O   ALA A 190     -14.252 -33.329  -6.702  1.00  0.83           O  
ATOM   2801  CB  ALA A 190     -11.977 -35.484  -7.691  1.00  0.83           C  
ATOM   2802  H   ALA A 190     -10.577 -33.738  -9.024  1.00  0.83           H  
ATOM   2803  HA  ALA A 190     -13.370 -34.358  -8.864  1.00  0.83           H  
ATOM   2804 1HB  ALA A 190     -12.754 -36.043  -7.171  1.00  0.83           H  
ATOM   2805 2HB  ALA A 190     -11.621 -36.055  -8.531  1.00  0.83           H  
ATOM   2806 3HB  ALA A 190     -11.156 -35.289  -7.009  1.00  0.83           H  
ATOM   2807  N   TYR A 191     -12.130 -32.609  -6.397  1.00  0.75           N  
ATOM   2808  CA  TYR A 191     -12.365 -31.710  -5.287  1.00  0.75           C  
ATOM   2809  C   TYR A 191     -13.297 -30.574  -5.649  1.00  0.75           C  
ATOM   2810  O   TYR A 191     -14.317 -30.380  -4.984  1.00  0.75           O  
ATOM   2811  CB  TYR A 191     -11.028 -31.184  -4.786  1.00  0.75           C  
ATOM   2812  CG  TYR A 191     -11.110 -30.138  -3.733  1.00  0.75           C  
ATOM   2813  CD1 TYR A 191     -11.398 -30.497  -2.456  1.00  0.75           C  
ATOM   2814  CD2 TYR A 191     -10.847 -28.823  -4.045  1.00  0.75           C  
ATOM   2815  CE1 TYR A 191     -11.422 -29.559  -1.459  1.00  0.75           C  
ATOM   2816  CE2 TYR A 191     -10.866 -27.868  -3.055  1.00  0.75           C  
ATOM   2817  CZ  TYR A 191     -11.149 -28.242  -1.755  1.00  0.75           C  
ATOM   2818  OH  TYR A 191     -11.148 -27.312  -0.748  1.00  0.75           O  
ATOM   2819  H   TYR A 191     -11.186 -32.696  -6.744  1.00  0.75           H  
ATOM   2820  HA  TYR A 191     -12.834 -32.276  -4.482  1.00  0.75           H  
ATOM   2821 1HB  TYR A 191     -10.452 -32.014  -4.380  1.00  0.75           H  
ATOM   2822 2HB  TYR A 191     -10.463 -30.781  -5.618  1.00  0.75           H  
ATOM   2823  HD1 TYR A 191     -11.602 -31.530  -2.238  1.00  0.75           H  
ATOM   2824  HD2 TYR A 191     -10.620 -28.554  -5.067  1.00  0.75           H  
ATOM   2825  HE1 TYR A 191     -11.645 -29.865  -0.438  1.00  0.75           H  
ATOM   2826  HE2 TYR A 191     -10.650 -26.827  -3.292  1.00  0.75           H  
ATOM   2827  HH  TYR A 191     -10.937 -26.447  -1.113  1.00  0.75           H  
ATOM   2828  N   SER A 192     -12.989 -29.858  -6.730  1.00  0.71           N  
ATOM   2829  CA  SER A 192     -13.803 -28.725  -7.129  1.00  0.71           C  
ATOM   2830  C   SER A 192     -15.224 -29.177  -7.429  1.00  0.71           C  
ATOM   2831  O   SER A 192     -16.192 -28.517  -7.041  1.00  0.71           O  
ATOM   2832  CB  SER A 192     -13.206 -28.085  -8.360  1.00  0.71           C  
ATOM   2833  OG  SER A 192     -11.950 -27.563  -8.077  1.00  0.71           O  
ATOM   2834  H   SER A 192     -12.145 -30.064  -7.262  1.00  0.71           H  
ATOM   2835  HA  SER A 192     -13.822 -28.002  -6.312  1.00  0.71           H  
ATOM   2836 1HB  SER A 192     -13.123 -28.827  -9.155  1.00  0.71           H  
ATOM   2837 2HB  SER A 192     -13.862 -27.290  -8.709  1.00  0.71           H  
ATOM   2838  HG  SER A 192     -11.367 -28.346  -7.931  1.00  0.71           H  
ATOM   2839  N   MET A 193     -15.352 -30.326  -8.101  1.00  0.69           N  
ATOM   2840  CA  MET A 193     -16.660 -30.860  -8.443  1.00  0.69           C  
ATOM   2841  C   MET A 193     -17.448 -31.195  -7.181  1.00  0.69           C  
ATOM   2842  O   MET A 193     -18.632 -30.845  -7.067  1.00  0.69           O  
ATOM   2843  CB  MET A 193     -16.496 -32.120  -9.295  1.00  0.69           C  
ATOM   2844  CG  MET A 193     -15.948 -31.902 -10.700  1.00  0.69           C  
ATOM   2845  SD  MET A 193     -15.562 -33.469 -11.528  1.00  0.69           S  
ATOM   2846  CE  MET A 193     -17.192 -34.112 -11.855  1.00  0.69           C  
ATOM   2847  H   MET A 193     -14.515 -30.831  -8.398  1.00  0.69           H  
ATOM   2848  HA  MET A 193     -17.213 -30.107  -9.001  1.00  0.69           H  
ATOM   2849 1HB  MET A 193     -15.811 -32.800  -8.789  1.00  0.69           H  
ATOM   2850 2HB  MET A 193     -17.454 -32.626  -9.382  1.00  0.69           H  
ATOM   2851 1HG  MET A 193     -16.681 -31.364 -11.299  1.00  0.69           H  
ATOM   2852 2HG  MET A 193     -15.044 -31.301 -10.653  1.00  0.69           H  
ATOM   2853 1HE  MET A 193     -17.110 -35.079 -12.354  1.00  0.69           H  
ATOM   2854 2HE  MET A 193     -17.739 -34.229 -10.922  1.00  0.69           H  
ATOM   2855 3HE  MET A 193     -17.733 -33.417 -12.499  1.00  0.69           H  
ATOM   2856  N   SER A 194     -16.784 -31.855  -6.222  1.00  0.68           N  
ATOM   2857  CA  SER A 194     -17.443 -32.252  -4.992  1.00  0.68           C  
ATOM   2858  C   SER A 194     -17.836 -31.049  -4.139  1.00  0.68           C  
ATOM   2859  O   SER A 194     -18.907 -31.034  -3.527  1.00  0.68           O  
ATOM   2860  CB  SER A 194     -16.512 -33.161  -4.222  1.00  0.68           C  
ATOM   2861  OG  SER A 194     -15.400 -32.459  -3.732  1.00  0.68           O  
ATOM   2862  H   SER A 194     -15.808 -32.124  -6.366  1.00  0.68           H  
ATOM   2863  HA  SER A 194     -18.348 -32.798  -5.251  1.00  0.68           H  
ATOM   2864 1HB  SER A 194     -17.035 -33.639  -3.432  1.00  0.68           H  
ATOM   2865 2HB  SER A 194     -16.162 -33.936  -4.892  1.00  0.68           H  
ATOM   2866  HG  SER A 194     -15.150 -31.821  -4.425  1.00  0.68           H  
ATOM   2867  N   LYS A 195     -17.042 -29.981  -4.193  1.00  0.68           N  
ATOM   2868  CA  LYS A 195     -17.382 -28.799  -3.429  1.00  0.68           C  
ATOM   2869  C   LYS A 195     -18.504 -28.059  -4.141  1.00  0.68           C  
ATOM   2870  O   LYS A 195     -19.350 -27.447  -3.495  1.00  0.68           O  
ATOM   2871  CB  LYS A 195     -16.156 -27.930  -3.161  1.00  0.68           C  
ATOM   2872  CG  LYS A 195     -15.124 -28.528  -2.188  1.00  0.68           C  
ATOM   2873  CD  LYS A 195     -15.755 -28.724  -0.799  1.00  0.68           C  
ATOM   2874  CE  LYS A 195     -14.708 -28.995   0.280  1.00  0.68           C  
ATOM   2875  NZ  LYS A 195     -15.315 -29.127   1.662  1.00  0.68           N  
ATOM   2876  H   LYS A 195     -16.164 -30.020  -4.707  1.00  0.68           H  
ATOM   2877  HA  LYS A 195     -17.762 -29.116  -2.460  1.00  0.68           H  
ATOM   2878 1HB  LYS A 195     -15.635 -27.751  -4.102  1.00  0.68           H  
ATOM   2879 2HB  LYS A 195     -16.469 -26.968  -2.754  1.00  0.68           H  
ATOM   2880 1HG  LYS A 195     -14.773 -29.494  -2.565  1.00  0.68           H  
ATOM   2881 2HG  LYS A 195     -14.267 -27.857  -2.103  1.00  0.68           H  
ATOM   2882 1HD  LYS A 195     -16.333 -27.864  -0.539  1.00  0.68           H  
ATOM   2883 2HD  LYS A 195     -16.431 -29.579  -0.842  1.00  0.68           H  
ATOM   2884 1HE  LYS A 195     -14.173 -29.912   0.040  1.00  0.68           H  
ATOM   2885 2HE  LYS A 195     -14.001 -28.163   0.288  1.00  0.68           H  
ATOM   2886 1HZ  LYS A 195     -14.581 -29.284   2.332  1.00  0.68           H  
ATOM   2887 2HZ  LYS A 195     -15.816 -28.260   1.923  1.00  0.68           H  
ATOM   2888 3HZ  LYS A 195     -15.962 -29.895   1.707  1.00  0.68           H  
ATOM   2889  N   GLY A 196     -18.548 -28.158  -5.470  1.00  0.68           N  
ATOM   2890  CA  GLY A 196     -19.621 -27.557  -6.242  1.00  0.68           C  
ATOM   2891  C   GLY A 196     -20.944 -28.154  -5.764  1.00  0.68           C  
ATOM   2892  O   GLY A 196     -21.899 -27.432  -5.469  1.00  0.68           O  
ATOM   2893  H   GLY A 196     -17.802 -28.640  -5.971  1.00  0.68           H  
ATOM   2894 1HA  GLY A 196     -19.618 -26.474  -6.109  1.00  0.68           H  
ATOM   2895 2HA  GLY A 196     -19.471 -27.772  -7.299  1.00  0.68           H  
ATOM   2896  N   ALA A 197     -20.991 -29.483  -5.671  1.00  0.69           N  
ATOM   2897  CA  ALA A 197     -22.193 -30.172  -5.210  1.00  0.69           C  
ATOM   2898  C   ALA A 197     -22.545 -29.747  -3.779  1.00  0.69           C  
ATOM   2899  O   ALA A 197     -23.723 -29.586  -3.443  1.00  0.69           O  
ATOM   2900  CB  ALA A 197     -21.986 -31.665  -5.288  1.00  0.69           C  
ATOM   2901  H   ALA A 197     -20.169 -30.020  -5.957  1.00  0.69           H  
ATOM   2902  HA  ALA A 197     -23.021 -29.888  -5.858  1.00  0.69           H  
ATOM   2903 1HB  ALA A 197     -22.879 -32.187  -4.959  1.00  0.69           H  
ATOM   2904 2HB  ALA A 197     -21.754 -31.953  -6.312  1.00  0.69           H  
ATOM   2905 3HB  ALA A 197     -21.165 -31.915  -4.656  1.00  0.69           H  
ATOM   2906  N   LEU A 198     -21.532 -29.533  -2.939  1.00  0.70           N  
ATOM   2907  CA  LEU A 198     -21.781 -29.071  -1.580  1.00  0.70           C  
ATOM   2908  C   LEU A 198     -22.422 -27.680  -1.619  1.00  0.70           C  
ATOM   2909  O   LEU A 198     -23.388 -27.414  -0.894  1.00  0.70           O  
ATOM   2910  CB  LEU A 198     -20.488 -29.056  -0.767  1.00  0.70           C  
ATOM   2911  CG  LEU A 198     -20.629 -28.633   0.679  1.00  0.70           C  
ATOM   2912  CD1 LEU A 198     -21.591 -29.572   1.359  1.00  0.70           C  
ATOM   2913  CD2 LEU A 198     -19.264 -28.691   1.330  1.00  0.70           C  
ATOM   2914  H   LEU A 198     -20.575 -29.728  -3.235  1.00  0.70           H  
ATOM   2915  HA  LEU A 198     -22.475 -29.762  -1.106  1.00  0.70           H  
ATOM   2916 1HB  LEU A 198     -20.042 -30.057  -0.794  1.00  0.70           H  
ATOM   2917 2HB  LEU A 198     -19.796 -28.364  -1.231  1.00  0.70           H  
ATOM   2918  HG  LEU A 198     -21.024 -27.616   0.741  1.00  0.70           H  
ATOM   2919 1HD1 LEU A 198     -21.702 -29.299   2.404  1.00  0.70           H  
ATOM   2920 2HD1 LEU A 198     -22.560 -29.520   0.866  1.00  0.70           H  
ATOM   2921 3HD1 LEU A 198     -21.200 -30.577   1.277  1.00  0.70           H  
ATOM   2922 1HD2 LEU A 198     -19.328 -28.404   2.376  1.00  0.70           H  
ATOM   2923 2HD2 LEU A 198     -18.877 -29.711   1.258  1.00  0.70           H  
ATOM   2924 3HD2 LEU A 198     -18.592 -28.009   0.809  1.00  0.70           H  
ATOM   2925  N   ASP A 199     -21.918 -26.794  -2.494  1.00  0.71           N  
ATOM   2926  CA  ASP A 199     -22.500 -25.458  -2.607  1.00  0.71           C  
ATOM   2927  C   ASP A 199     -23.970 -25.552  -2.976  1.00  0.71           C  
ATOM   2928  O   ASP A 199     -24.750 -24.719  -2.542  1.00  0.71           O  
ATOM   2929  CB  ASP A 199     -21.782 -24.546  -3.620  1.00  0.71           C  
ATOM   2930  CG  ASP A 199     -20.430 -23.965  -3.149  1.00  0.71           C  
ATOM   2931  OD1 ASP A 199     -20.113 -24.068  -1.998  1.00  0.71           O  
ATOM   2932  OD2 ASP A 199     -19.747 -23.351  -3.946  1.00  0.71           O  
ATOM   2933  H   ASP A 199     -21.115 -27.053  -3.067  1.00  0.71           H  
ATOM   2934  HA  ASP A 199     -22.433 -24.970  -1.635  1.00  0.71           H  
ATOM   2935 1HB  ASP A 199     -21.593 -25.115  -4.527  1.00  0.71           H  
ATOM   2936 2HB  ASP A 199     -22.445 -23.724  -3.890  1.00  0.71           H  
ATOM   2937  N   VAL A 200     -24.344 -26.555  -3.782  1.00  0.71           N  
ATOM   2938  CA  VAL A 200     -25.743 -26.781  -4.157  1.00  0.71           C  
ATOM   2939  C   VAL A 200     -26.577 -27.268  -2.965  1.00  0.71           C  
ATOM   2940  O   VAL A 200     -27.721 -26.828  -2.772  1.00  0.71           O  
ATOM   2941  CB  VAL A 200     -25.859 -27.804  -5.293  1.00  0.71           C  
ATOM   2942  CG1 VAL A 200     -27.318 -28.124  -5.525  1.00  0.71           C  
ATOM   2943  CG2 VAL A 200     -25.209 -27.245  -6.546  1.00  0.71           C  
ATOM   2944  H   VAL A 200     -23.617 -27.170  -4.152  1.00  0.71           H  
ATOM   2945  HA  VAL A 200     -26.159 -25.837  -4.507  1.00  0.71           H  
ATOM   2946  HB  VAL A 200     -25.367 -28.722  -5.005  1.00  0.71           H  
ATOM   2947 1HG1 VAL A 200     -27.400 -28.862  -6.318  1.00  0.71           H  
ATOM   2948 2HG1 VAL A 200     -27.751 -28.526  -4.606  1.00  0.71           H  
ATOM   2949 3HG1 VAL A 200     -27.850 -27.217  -5.811  1.00  0.71           H  
ATOM   2950 1HG2 VAL A 200     -25.285 -27.971  -7.351  1.00  0.71           H  
ATOM   2951 2HG2 VAL A 200     -25.710 -26.323  -6.838  1.00  0.71           H  
ATOM   2952 3HG2 VAL A 200     -24.162 -27.038  -6.344  1.00  0.71           H  
ATOM   2953  N   LEU A 201     -26.015 -28.185  -2.172  1.00  0.71           N  
ATOM   2954  CA  LEU A 201     -26.705 -28.699  -0.990  1.00  0.71           C  
ATOM   2955  C   LEU A 201     -27.145 -27.555  -0.074  1.00  0.71           C  
ATOM   2956  O   LEU A 201     -28.265 -27.564   0.437  1.00  0.71           O  
ATOM   2957  CB  LEU A 201     -25.816 -29.673  -0.193  1.00  0.71           C  
ATOM   2958  CG  LEU A 201     -26.473 -30.281   1.095  1.00  0.71           C  
ATOM   2959  CD1 LEU A 201     -27.709 -31.106   0.711  1.00  0.71           C  
ATOM   2960  CD2 LEU A 201     -25.458 -31.161   1.868  1.00  0.71           C  
ATOM   2961  H   LEU A 201     -25.083 -28.533  -2.409  1.00  0.71           H  
ATOM   2962  HA  LEU A 201     -27.591 -29.238  -1.323  1.00  0.71           H  
ATOM   2963 1HB  LEU A 201     -25.507 -30.485  -0.849  1.00  0.71           H  
ATOM   2964 2HB  LEU A 201     -24.928 -29.133   0.120  1.00  0.71           H  
ATOM   2965  HG  LEU A 201     -26.790 -29.467   1.728  1.00  0.71           H  
ATOM   2966 1HD1 LEU A 201     -28.174 -31.506   1.616  1.00  0.71           H  
ATOM   2967 2HD1 LEU A 201     -28.424 -30.470   0.189  1.00  0.71           H  
ATOM   2968 3HD1 LEU A 201     -27.410 -31.925   0.063  1.00  0.71           H  
ATOM   2969 1HD2 LEU A 201     -25.934 -31.557   2.768  1.00  0.71           H  
ATOM   2970 2HD2 LEU A 201     -25.134 -31.988   1.235  1.00  0.71           H  
ATOM   2971 3HD2 LEU A 201     -24.592 -30.566   2.154  1.00  0.71           H  
ATOM   2972  N   THR A 202     -26.278 -26.561   0.127  1.00  0.71           N  
ATOM   2973  CA  THR A 202     -26.631 -25.445   1.006  1.00  0.71           C  
ATOM   2974  C   THR A 202     -27.974 -24.719   0.737  1.00  0.71           C  
ATOM   2975  O   THR A 202     -28.802 -24.694   1.650  1.00  0.71           O  
ATOM   2976  CB  THR A 202     -25.465 -24.427   1.073  1.00  0.71           C  
ATOM   2977  OG1 THR A 202     -24.349 -25.026   1.739  1.00  0.71           O  
ATOM   2978  CG2 THR A 202     -25.863 -23.098   1.724  1.00  0.71           C  
ATOM   2979  H   THR A 202     -25.355 -26.616  -0.317  1.00  0.71           H  
ATOM   2980  HA  THR A 202     -26.709 -25.861   2.006  1.00  0.71           H  
ATOM   2981  HB  THR A 202     -25.132 -24.223   0.068  1.00  0.71           H  
ATOM   2982  HG1 THR A 202     -23.618 -24.387   1.752  1.00  0.71           H  
ATOM   2983 1HG2 THR A 202     -25.008 -22.432   1.707  1.00  0.71           H  
ATOM   2984 2HG2 THR A 202     -26.674 -22.635   1.182  1.00  0.71           H  
ATOM   2985 3HG2 THR A 202     -26.164 -23.250   2.720  1.00  0.71           H  
ATOM   2986  N   PRO A 203     -28.262 -24.106  -0.440  1.00  0.70           N  
ATOM   2987  CA  PRO A 203     -29.540 -23.495  -0.709  1.00  0.70           C  
ATOM   2988  C   PRO A 203     -30.647 -24.527  -0.809  1.00  0.70           C  
ATOM   2989  O   PRO A 203     -31.800 -24.209  -0.521  1.00  0.70           O  
ATOM   2990  CB  PRO A 203     -29.309 -22.776  -2.037  1.00  0.70           C  
ATOM   2991  CG  PRO A 203     -28.172 -23.519  -2.662  1.00  0.70           C  
ATOM   2992  CD  PRO A 203     -27.317 -23.957  -1.499  1.00  0.70           C  
ATOM   2993  HA  PRO A 203     -29.749 -22.767   0.078  1.00  0.70           H  
ATOM   2994 1HB  PRO A 203     -30.229 -22.807  -2.641  1.00  0.70           H  
ATOM   2995 2HB  PRO A 203     -29.074 -21.714  -1.856  1.00  0.70           H  
ATOM   2996 1HG  PRO A 203     -28.543 -24.372  -3.253  1.00  0.70           H  
ATOM   2997 2HG  PRO A 203     -27.626 -22.868  -3.354  1.00  0.70           H  
ATOM   2998 1HD  PRO A 203     -26.879 -24.878  -1.712  1.00  0.70           H  
ATOM   2999 2HD  PRO A 203     -26.577 -23.190  -1.276  1.00  0.70           H  
ATOM   3000  N   ALA A 204     -30.310 -25.787  -1.139  1.00  0.69           N  
ATOM   3001  CA  ALA A 204     -31.354 -26.796  -1.178  1.00  0.69           C  
ATOM   3002  C   ALA A 204     -31.919 -26.945   0.218  1.00  0.69           C  
ATOM   3003  O   ALA A 204     -33.126 -26.817   0.442  1.00  0.69           O  
ATOM   3004  CB  ALA A 204     -30.815 -28.124  -1.686  1.00  0.69           C  
ATOM   3005  H   ALA A 204     -29.358 -26.055  -1.408  1.00  0.69           H  
ATOM   3006  HA  ALA A 204     -32.149 -26.450  -1.838  1.00  0.69           H  
ATOM   3007 1HB  ALA A 204     -31.617 -28.861  -1.708  1.00  0.69           H  
ATOM   3008 2HB  ALA A 204     -30.412 -27.990  -2.689  1.00  0.69           H  
ATOM   3009 3HB  ALA A 204     -30.030 -28.472  -1.031  1.00  0.69           H  
ATOM   3010  N   LEU A 205     -31.019 -27.146   1.179  1.00  0.68           N  
ATOM   3011  CA  LEU A 205     -31.412 -27.305   2.560  1.00  0.68           C  
ATOM   3012  C   LEU A 205     -32.031 -26.036   3.099  1.00  0.68           C  
ATOM   3013  O   LEU A 205     -33.052 -26.085   3.776  1.00  0.68           O  
ATOM   3014  CB  LEU A 205     -30.201 -27.636   3.412  1.00  0.68           C  
ATOM   3015  CG  LEU A 205     -29.559 -28.954   3.243  1.00  0.68           C  
ATOM   3016  CD1 LEU A 205     -28.255 -28.934   4.026  1.00  0.68           C  
ATOM   3017  CD2 LEU A 205     -30.497 -30.031   3.753  1.00  0.68           C  
ATOM   3018  H   LEU A 205     -30.033 -27.219   0.930  1.00  0.68           H  
ATOM   3019  HA  LEU A 205     -32.133 -28.115   2.622  1.00  0.68           H  
ATOM   3020 1HB  LEU A 205     -29.462 -26.898   3.199  1.00  0.68           H  
ATOM   3021 2HB  LEU A 205     -30.493 -27.579   4.443  1.00  0.68           H  
ATOM   3022  HG  LEU A 205     -29.337 -29.130   2.195  1.00  0.68           H  
ATOM   3023 1HD1 LEU A 205     -27.758 -29.894   3.921  1.00  0.68           H  
ATOM   3024 2HD1 LEU A 205     -27.611 -28.147   3.632  1.00  0.68           H  
ATOM   3025 3HD1 LEU A 205     -28.458 -28.740   5.073  1.00  0.68           H  
ATOM   3026 1HD2 LEU A 205     -30.028 -31.007   3.645  1.00  0.68           H  
ATOM   3027 2HD2 LEU A 205     -30.723 -29.850   4.801  1.00  0.68           H  
ATOM   3028 3HD2 LEU A 205     -31.421 -30.005   3.173  1.00  0.68           H  
ATOM   3029  N   ALA A 206     -31.481 -24.878   2.726  1.00  0.68           N  
ATOM   3030  CA  ALA A 206     -32.016 -23.615   3.220  1.00  0.68           C  
ATOM   3031  C   ALA A 206     -33.489 -23.457   2.845  1.00  0.68           C  
ATOM   3032  O   ALA A 206     -34.287 -22.941   3.628  1.00  0.68           O  
ATOM   3033  CB  ALA A 206     -31.225 -22.451   2.656  1.00  0.68           C  
ATOM   3034  H   ALA A 206     -30.641 -24.872   2.147  1.00  0.68           H  
ATOM   3035  HA  ALA A 206     -31.936 -23.615   4.308  1.00  0.68           H  
ATOM   3036 1HB  ALA A 206     -31.629 -21.544   3.046  1.00  0.68           H  
ATOM   3037 2HB  ALA A 206     -30.179 -22.528   2.921  1.00  0.68           H  
ATOM   3038 3HB  ALA A 206     -31.325 -22.453   1.587  1.00  0.68           H  
ATOM   3039  N   LYS A 207     -33.867 -23.912   1.649  1.00  0.68           N  
ATOM   3040  CA  LYS A 207     -35.262 -23.836   1.245  1.00  0.68           C  
ATOM   3041  C   LYS A 207     -36.103 -24.927   1.917  1.00  0.68           C  
ATOM   3042  O   LYS A 207     -37.167 -24.656   2.480  1.00  0.68           O  
ATOM   3043  CB  LYS A 207     -35.371 -23.971  -0.270  1.00  0.68           C  
ATOM   3044  CG  LYS A 207     -34.830 -22.785  -1.050  1.00  0.68           C  
ATOM   3045  CD  LYS A 207     -34.946 -23.021  -2.545  1.00  0.68           C  
ATOM   3046  CE  LYS A 207     -34.400 -21.849  -3.340  1.00  0.68           C  
ATOM   3047  NZ  LYS A 207     -34.482 -22.093  -4.806  1.00  0.68           N  
ATOM   3048  H   LYS A 207     -33.172 -24.296   1.003  1.00  0.68           H  
ATOM   3049  HA  LYS A 207     -35.657 -22.867   1.547  1.00  0.68           H  
ATOM   3050 1HB  LYS A 207     -34.804 -24.853  -0.587  1.00  0.68           H  
ATOM   3051 2HB  LYS A 207     -36.409 -24.128  -0.553  1.00  0.68           H  
ATOM   3052 1HG  LYS A 207     -35.385 -21.889  -0.780  1.00  0.68           H  
ATOM   3053 2HG  LYS A 207     -33.783 -22.634  -0.793  1.00  0.68           H  
ATOM   3054 1HD  LYS A 207     -34.380 -23.919  -2.806  1.00  0.68           H  
ATOM   3055 2HD  LYS A 207     -35.990 -23.179  -2.811  1.00  0.68           H  
ATOM   3056 1HE  LYS A 207     -34.971 -20.954  -3.097  1.00  0.68           H  
ATOM   3057 2HE  LYS A 207     -33.356 -21.688  -3.066  1.00  0.68           H  
ATOM   3058 1HZ  LYS A 207     -34.110 -21.297  -5.303  1.00  0.68           H  
ATOM   3059 2HZ  LYS A 207     -33.944 -22.917  -5.037  1.00  0.68           H  
ATOM   3060 3HZ  LYS A 207     -35.446 -22.235  -5.071  1.00  0.68           H  
ATOM   3061  N   GLN A 208     -35.585 -26.156   1.928  1.00  0.69           N  
ATOM   3062  CA  GLN A 208     -36.288 -27.325   2.465  1.00  0.69           C  
ATOM   3063  C   GLN A 208     -36.574 -27.204   3.950  1.00  0.69           C  
ATOM   3064  O   GLN A 208     -37.596 -27.677   4.446  1.00  0.69           O  
ATOM   3065  CB  GLN A 208     -35.450 -28.581   2.225  1.00  0.69           C  
ATOM   3066  CG  GLN A 208     -35.348 -29.012   0.764  1.00  0.69           C  
ATOM   3067  CD  GLN A 208     -34.322 -30.114   0.569  1.00  0.69           C  
ATOM   3068  OE1 GLN A 208     -33.453 -30.320   1.424  1.00  0.69           O  
ATOM   3069  NE2 GLN A 208     -34.413 -30.821  -0.551  1.00  0.69           N  
ATOM   3070  H   GLN A 208     -34.672 -26.308   1.498  1.00  0.69           H  
ATOM   3071  HA  GLN A 208     -37.239 -27.424   1.943  1.00  0.69           H  
ATOM   3072 1HB  GLN A 208     -34.447 -28.410   2.598  1.00  0.69           H  
ATOM   3073 2HB  GLN A 208     -35.869 -29.406   2.796  1.00  0.69           H  
ATOM   3074 1HG  GLN A 208     -36.317 -29.395   0.454  1.00  0.69           H  
ATOM   3075 2HG  GLN A 208     -35.083 -28.162   0.150  1.00  0.69           H  
ATOM   3076 1HE2 GLN A 208     -33.764 -31.559  -0.735  1.00  0.69           H  
ATOM   3077 2HE2 GLN A 208     -35.133 -30.613  -1.212  1.00  0.69           H  
ATOM   3078  N   LEU A 209     -35.665 -26.567   4.663  1.00  0.70           N  
ATOM   3079  CA  LEU A 209     -35.764 -26.410   6.093  1.00  0.70           C  
ATOM   3080  C   LEU A 209     -36.385 -25.074   6.488  1.00  0.70           C  
ATOM   3081  O   LEU A 209     -36.472 -24.748   7.681  1.00  0.70           O  
ATOM   3082  CB  LEU A 209     -34.384 -26.529   6.681  1.00  0.70           C  
ATOM   3083  CG  LEU A 209     -33.689 -27.832   6.394  1.00  0.70           C  
ATOM   3084  CD1 LEU A 209     -32.297 -27.768   6.945  1.00  0.70           C  
ATOM   3085  CD2 LEU A 209     -34.491 -28.942   6.995  1.00  0.70           C  
ATOM   3086  H   LEU A 209     -34.832 -26.212   4.198  1.00  0.70           H  
ATOM   3087  HA  LEU A 209     -36.392 -27.211   6.483  1.00  0.70           H  
ATOM   3088 1HB  LEU A 209     -33.757 -25.693   6.352  1.00  0.70           H  
ATOM   3089 2HB  LEU A 209     -34.523 -26.490   7.726  1.00  0.70           H  
ATOM   3090  HG  LEU A 209     -33.616 -27.987   5.315  1.00  0.70           H  
ATOM   3091 1HD1 LEU A 209     -31.774 -28.689   6.738  1.00  0.70           H  
ATOM   3092 2HD1 LEU A 209     -31.780 -26.949   6.478  1.00  0.70           H  
ATOM   3093 3HD1 LEU A 209     -32.342 -27.606   8.009  1.00  0.70           H  
ATOM   3094 1HD2 LEU A 209     -34.009 -29.877   6.786  1.00  0.70           H  
ATOM   3095 2HD2 LEU A 209     -34.570 -28.798   8.068  1.00  0.70           H  
ATOM   3096 3HD2 LEU A 209     -35.489 -28.945   6.555  1.00  0.70           H  
ATOM   3097  N   GLY A 210     -36.859 -24.313   5.494  1.00  0.69           N  
ATOM   3098  CA  GLY A 210     -37.497 -23.026   5.717  1.00  0.69           C  
ATOM   3099  C   GLY A 210     -38.618 -23.140   6.751  1.00  0.69           C  
ATOM   3100  O   GLY A 210     -38.634 -22.378   7.721  1.00  0.69           O  
ATOM   3101  H   GLY A 210     -36.788 -24.626   4.526  1.00  0.69           H  
ATOM   3102 1HA  GLY A 210     -36.749 -22.308   6.058  1.00  0.69           H  
ATOM   3103 2HA  GLY A 210     -37.889 -22.646   4.772  1.00  0.69           H  
ATOM   3104  N   PRO A 211     -39.540 -24.124   6.604  1.00  0.68           N  
ATOM   3105  CA  PRO A 211     -40.666 -24.395   7.485  1.00  0.68           C  
ATOM   3106  C   PRO A 211     -40.240 -24.714   8.926  1.00  0.68           C  
ATOM   3107  O   PRO A 211     -41.102 -24.708   9.813  1.00  0.68           O  
ATOM   3108  CB  PRO A 211     -41.317 -25.622   6.819  1.00  0.68           C  
ATOM   3109  CG  PRO A 211     -40.954 -25.496   5.361  1.00  0.68           C  
ATOM   3110  CD  PRO A 211     -39.564 -24.964   5.370  1.00  0.68           C  
ATOM   3111  HA  PRO A 211     -41.349 -23.554   7.466  1.00  0.68           H  
ATOM   3112 1HB  PRO A 211     -40.937 -26.545   7.272  1.00  0.68           H  
ATOM   3113 2HB  PRO A 211     -42.405 -25.599   6.992  1.00  0.68           H  
ATOM   3114 1HG  PRO A 211     -41.013 -26.475   4.871  1.00  0.68           H  
ATOM   3115 2HG  PRO A 211     -41.658 -24.832   4.838  1.00  0.68           H  
ATOM   3116 1HD  PRO A 211     -38.908 -25.834   5.473  1.00  0.68           H  
ATOM   3117 2HD  PRO A 211     -39.371 -24.391   4.454  1.00  0.68           H  
ATOM   3118  N   ARG A 212     -38.957 -25.009   9.183  1.00  0.67           N  
ATOM   3119  CA  ARG A 212     -38.549 -25.283  10.549  1.00  0.67           C  
ATOM   3120  C   ARG A 212     -37.487 -24.302  11.005  1.00  0.67           C  
ATOM   3121  O   ARG A 212     -36.741 -24.569  11.947  1.00  0.67           O  
ATOM   3122  CB  ARG A 212     -37.892 -26.649  10.612  1.00  0.67           C  
ATOM   3123  CG  ARG A 212     -38.749 -27.824  10.291  1.00  0.67           C  
ATOM   3124  CD  ARG A 212     -37.913 -29.045  10.153  1.00  0.67           C  
ATOM   3125  NE  ARG A 212     -37.223 -29.383  11.386  1.00  0.67           N  
ATOM   3126  CZ  ARG A 212     -36.270 -30.339  11.480  1.00  0.67           C  
ATOM   3127  NH1 ARG A 212     -35.928 -31.042  10.424  1.00  0.67           N  
ATOM   3128  NH2 ARG A 212     -35.680 -30.586  12.625  1.00  0.67           N  
ATOM   3129  H   ARG A 212     -38.237 -25.001   8.463  1.00  0.67           H  
ATOM   3130  HA  ARG A 212     -39.408 -25.227  11.219  1.00  0.67           H  
ATOM   3131 1HB  ARG A 212     -37.057 -26.660   9.911  1.00  0.67           H  
ATOM   3132 2HB  ARG A 212     -37.476 -26.804  11.607  1.00  0.67           H  
ATOM   3133 1HG  ARG A 212     -39.460 -27.981  11.108  1.00  0.67           H  
ATOM   3134 2HG  ARG A 212     -39.285 -27.653   9.360  1.00  0.67           H  
ATOM   3135 1HD  ARG A 212     -38.544 -29.887   9.876  1.00  0.67           H  
ATOM   3136 2HD  ARG A 212     -37.162 -28.883   9.376  1.00  0.67           H  
ATOM   3137  HE  ARG A 212     -37.474 -28.852  12.249  1.00  0.67           H  
ATOM   3138 1HH1 ARG A 212     -36.387 -30.886   9.540  1.00  0.67           H  
ATOM   3139 2HH1 ARG A 212     -35.221 -31.765  10.523  1.00  0.67           H  
ATOM   3140 1HH2 ARG A 212     -35.947 -30.061  13.460  1.00  0.67           H  
ATOM   3141 2HH2 ARG A 212     -34.963 -31.326  12.673  1.00  0.67           H  
ATOM   3142  N   GLY A 213     -37.448 -23.136  10.380  1.00  0.65           N  
ATOM   3143  CA  GLY A 213     -36.571 -22.078  10.840  1.00  0.65           C  
ATOM   3144  C   GLY A 213     -35.073 -22.388  10.734  1.00  0.65           C  
ATOM   3145  O   GLY A 213     -34.288 -21.712  11.395  1.00  0.65           O  
ATOM   3146  H   GLY A 213     -38.045 -22.962   9.568  1.00  0.65           H  
ATOM   3147 1HA  GLY A 213     -36.786 -21.183  10.256  1.00  0.65           H  
ATOM   3148 2HA  GLY A 213     -36.819 -21.841  11.870  1.00  0.65           H  
ATOM   3149  N   ILE A 214     -34.645 -23.377   9.945  1.00  0.63           N  
ATOM   3150  CA  ILE A 214     -33.220 -23.677   9.997  1.00  0.63           C  
ATOM   3151  C   ILE A 214     -32.454 -22.962   8.916  1.00  0.63           C  
ATOM   3152  O   ILE A 214     -32.749 -23.071   7.722  1.00  0.63           O  
ATOM   3153  CB  ILE A 214     -32.899 -25.202   9.990  1.00  0.63           C  
ATOM   3154  CG1 ILE A 214     -33.505 -25.901  11.247  1.00  0.63           C  
ATOM   3155  CG2 ILE A 214     -31.368 -25.475   9.914  1.00  0.63           C  
ATOM   3156  CD1 ILE A 214     -33.426 -27.432  11.206  1.00  0.63           C  
ATOM   3157  H   ILE A 214     -35.286 -23.901   9.346  1.00  0.63           H  
ATOM   3158  HA  ILE A 214     -32.848 -23.308  10.943  1.00  0.63           H  
ATOM   3159  HB  ILE A 214     -33.343 -25.617   9.162  1.00  0.63           H  
ATOM   3160 1HG1 ILE A 214     -32.972 -25.555  12.133  1.00  0.63           H  
ATOM   3161 2HG1 ILE A 214     -34.549 -25.621  11.344  1.00  0.63           H  
ATOM   3162 1HG2 ILE A 214     -31.190 -26.548   9.884  1.00  0.63           H  
ATOM   3163 2HG2 ILE A 214     -30.957 -25.020   9.021  1.00  0.63           H  
ATOM   3164 3HG2 ILE A 214     -30.878 -25.064  10.779  1.00  0.63           H  
ATOM   3165 1HD1 ILE A 214     -33.862 -27.845  12.123  1.00  0.63           H  
ATOM   3166 2HD1 ILE A 214     -33.974 -27.804  10.344  1.00  0.63           H  
ATOM   3167 3HD1 ILE A 214     -32.382 -27.740  11.134  1.00  0.63           H  
ATOM   3168  N   THR A 215     -31.472 -22.204   9.356  1.00  0.61           N  
ATOM   3169  CA  THR A 215     -30.613 -21.446   8.469  1.00  0.61           C  
ATOM   3170  C   THR A 215     -29.429 -22.257   8.051  1.00  0.61           C  
ATOM   3171  O   THR A 215     -28.740 -22.829   8.897  1.00  0.61           O  
ATOM   3172  CB  THR A 215     -30.193 -20.111   9.082  1.00  0.61           C  
ATOM   3173  OG1 THR A 215     -31.328 -19.241   9.170  1.00  0.61           O  
ATOM   3174  CG2 THR A 215     -29.087 -19.504   8.342  1.00  0.61           C  
ATOM   3175  H   THR A 215     -31.302 -22.205  10.368  1.00  0.61           H  
ATOM   3176  HA  THR A 215     -31.178 -21.214   7.569  1.00  0.61           H  
ATOM   3177  HB  THR A 215     -29.863 -20.295  10.077  1.00  0.61           H  
ATOM   3178  HG1 THR A 215     -31.436 -18.785   8.296  1.00  0.61           H  
ATOM   3179 1HG2 THR A 215     -28.797 -18.569   8.819  1.00  0.61           H  
ATOM   3180 2HG2 THR A 215     -28.242 -20.190   8.340  1.00  0.61           H  
ATOM   3181 3HG2 THR A 215     -29.399 -19.318   7.345  1.00  0.61           H  
ATOM   3182  N   VAL A 216     -29.218 -22.324   6.743  1.00  0.61           N  
ATOM   3183  CA  VAL A 216     -28.134 -23.097   6.191  1.00  0.61           C  
ATOM   3184  C   VAL A 216     -27.263 -22.210   5.311  1.00  0.61           C  
ATOM   3185  O   VAL A 216     -27.792 -21.535   4.425  1.00  0.61           O  
ATOM   3186  CB  VAL A 216     -28.695 -24.230   5.332  1.00  0.61           C  
ATOM   3187  CG1 VAL A 216     -27.557 -25.071   4.821  1.00  0.61           C  
ATOM   3188  CG2 VAL A 216     -29.728 -24.991   6.108  1.00  0.61           C  
ATOM   3189  H   VAL A 216     -29.840 -21.826   6.125  1.00  0.61           H  
ATOM   3190  HA  VAL A 216     -27.559 -23.512   6.997  1.00  0.61           H  
ATOM   3191  HB  VAL A 216     -29.162 -23.809   4.463  1.00  0.61           H  
ATOM   3192 1HG1 VAL A 216     -27.928 -25.832   4.190  1.00  0.61           H  
ATOM   3193 2HG1 VAL A 216     -26.887 -24.470   4.275  1.00  0.61           H  
ATOM   3194 3HG1 VAL A 216     -27.024 -25.516   5.638  1.00  0.61           H  
ATOM   3195 1HG2 VAL A 216     -30.112 -25.751   5.490  1.00  0.61           H  
ATOM   3196 2HG2 VAL A 216     -29.298 -25.417   6.976  1.00  0.61           H  
ATOM   3197 3HG2 VAL A 216     -30.538 -24.337   6.405  1.00  0.61           H  
ATOM   3198  N   ASN A 217     -25.952 -22.181   5.564  1.00  0.61           N  
ATOM   3199  CA  ASN A 217     -25.040 -21.357   4.747  1.00  0.61           C  
ATOM   3200  C   ASN A 217     -23.712 -22.037   4.445  1.00  0.61           C  
ATOM   3201  O   ASN A 217     -23.348 -23.027   5.081  1.00  0.61           O  
ATOM   3202  CB  ASN A 217     -24.737 -20.030   5.395  1.00  0.61           C  
ATOM   3203  CG  ASN A 217     -25.893 -19.161   5.533  1.00  0.61           C  
ATOM   3204  OD1 ASN A 217     -26.433 -18.568   4.587  1.00  0.61           O  
ATOM   3205  ND2 ASN A 217     -26.318 -19.037   6.739  1.00  0.61           N  
ATOM   3206  H   ASN A 217     -25.602 -22.754   6.335  1.00  0.61           H  
ATOM   3207  HA  ASN A 217     -25.516 -21.155   3.788  1.00  0.61           H  
ATOM   3208 1HB  ASN A 217     -24.339 -20.220   6.369  1.00  0.61           H  
ATOM   3209 2HB  ASN A 217     -23.967 -19.500   4.823  1.00  0.61           H  
ATOM   3210 1HD2 ASN A 217     -27.101 -18.432   6.932  1.00  0.61           H  
ATOM   3211 2HD2 ASN A 217     -25.864 -19.519   7.488  1.00  0.61           H  
ATOM   3212  N   THR A 218     -22.987 -21.457   3.493  1.00  0.62           N  
ATOM   3213  CA  THR A 218     -21.656 -21.895   3.117  1.00  0.62           C  
ATOM   3214  C   THR A 218     -20.575 -20.877   3.444  1.00  0.62           C  
ATOM   3215  O   THR A 218     -20.726 -19.691   3.156  1.00  0.62           O  
ATOM   3216  CB  THR A 218     -21.573 -22.171   1.601  1.00  0.62           C  
ATOM   3217  OG1 THR A 218     -22.441 -23.230   1.229  1.00  0.62           O  
ATOM   3218  CG2 THR A 218     -20.178 -22.508   1.194  1.00  0.62           C  
ATOM   3219  H   THR A 218     -23.375 -20.658   2.988  1.00  0.62           H  
ATOM   3220  HA  THR A 218     -21.433 -22.812   3.653  1.00  0.62           H  
ATOM   3221  HB  THR A 218     -21.885 -21.285   1.064  1.00  0.62           H  
ATOM   3222  HG1 THR A 218     -22.253 -23.467   0.310  1.00  0.62           H  
ATOM   3223 1HG2 THR A 218     -20.161 -22.689   0.119  1.00  0.62           H  
ATOM   3224 2HG2 THR A 218     -19.506 -21.688   1.421  1.00  0.62           H  
ATOM   3225 3HG2 THR A 218     -19.861 -23.403   1.729  1.00  0.62           H  
ATOM   3226  N   VAL A 219     -19.477 -21.346   4.019  1.00  0.64           N  
ATOM   3227  CA  VAL A 219     -18.307 -20.504   4.221  1.00  0.64           C  
ATOM   3228  C   VAL A 219     -17.218 -21.056   3.330  1.00  0.64           C  
ATOM   3229  O   VAL A 219     -16.833 -22.215   3.468  1.00  0.64           O  
ATOM   3230  CB  VAL A 219     -17.882 -20.462   5.690  1.00  0.64           C  
ATOM   3231  CG1 VAL A 219     -16.624 -19.605   5.830  1.00  0.64           C  
ATOM   3232  CG2 VAL A 219     -19.046 -19.903   6.502  1.00  0.64           C  
ATOM   3233  H   VAL A 219     -19.449 -22.334   4.265  1.00  0.64           H  
ATOM   3234  HA  VAL A 219     -18.529 -19.492   3.899  1.00  0.64           H  
ATOM   3235  HB  VAL A 219     -17.646 -21.445   6.039  1.00  0.64           H  
ATOM   3236 1HG1 VAL A 219     -16.322 -19.564   6.876  1.00  0.64           H  
ATOM   3237 2HG1 VAL A 219     -15.823 -20.044   5.236  1.00  0.64           H  
ATOM   3238 3HG1 VAL A 219     -16.819 -18.610   5.468  1.00  0.64           H  
ATOM   3239 1HG2 VAL A 219     -18.777 -19.851   7.546  1.00  0.64           H  
ATOM   3240 2HG2 VAL A 219     -19.293 -18.913   6.138  1.00  0.64           H  
ATOM   3241 3HG2 VAL A 219     -19.913 -20.546   6.386  1.00  0.64           H  
ATOM   3242  N   ALA A 220     -16.775 -20.256   2.369  1.00  0.66           N  
ATOM   3243  CA  ALA A 220     -15.821 -20.724   1.371  1.00  0.66           C  
ATOM   3244  C   ALA A 220     -14.384 -20.236   1.567  1.00  0.66           C  
ATOM   3245  O   ALA A 220     -14.077 -19.109   1.179  1.00  0.66           O  
ATOM   3246  CB  ALA A 220     -16.283 -20.291   0.013  1.00  0.66           C  
ATOM   3247  H   ALA A 220     -17.131 -19.299   2.298  1.00  0.66           H  
ATOM   3248  HA  ALA A 220     -15.843 -21.797   1.368  1.00  0.66           H  
ATOM   3249 1HB  ALA A 220     -15.602 -20.687  -0.737  1.00  0.66           H  
ATOM   3250 2HB  ALA A 220     -17.290 -20.672  -0.166  1.00  0.66           H  
ATOM   3251 3HB  ALA A 220     -16.291 -19.202  -0.036  1.00  0.66           H  
ATOM   3252  N   PRO A 221     -13.491 -20.986   2.234  1.00  0.68           N  
ATOM   3253  CA  PRO A 221     -12.094 -20.664   2.382  1.00  0.68           C  
ATOM   3254  C   PRO A 221     -11.266 -20.700   1.111  1.00  0.68           C  
ATOM   3255  O   PRO A 221     -11.474 -21.524   0.203  1.00  0.68           O  
ATOM   3256  CB  PRO A 221     -11.594 -21.726   3.357  1.00  0.68           C  
ATOM   3257  CG  PRO A 221     -12.561 -22.822   3.245  1.00  0.68           C  
ATOM   3258  CD  PRO A 221     -13.882 -22.133   3.030  1.00  0.68           C  
ATOM   3259  HA  PRO A 221     -12.023 -19.670   2.850  1.00  0.68           H  
ATOM   3260 1HB  PRO A 221     -10.573 -22.030   3.058  1.00  0.68           H  
ATOM   3261 2HB  PRO A 221     -11.513 -21.356   4.337  1.00  0.68           H  
ATOM   3262 1HG  PRO A 221     -12.291 -23.485   2.410  1.00  0.68           H  
ATOM   3263 2HG  PRO A 221     -12.543 -23.426   4.140  1.00  0.68           H  
ATOM   3264 1HD  PRO A 221     -14.527 -22.805   2.550  1.00  0.68           H  
ATOM   3265 2HD  PRO A 221     -14.296 -21.785   3.985  1.00  0.68           H  
ATOM   3266  N   GLY A 222     -10.265 -19.859   1.110  1.00  0.71           N  
ATOM   3267  CA  GLY A 222      -9.212 -19.798   0.109  1.00  0.71           C  
ATOM   3268  C   GLY A 222      -8.095 -20.652   0.632  1.00  0.71           C  
ATOM   3269  O   GLY A 222      -8.331 -21.575   1.409  1.00  0.71           O  
ATOM   3270  H   GLY A 222     -10.254 -19.172   1.871  1.00  0.71           H  
ATOM   3271 1HA  GLY A 222      -9.572 -20.177  -0.846  1.00  0.71           H  
ATOM   3272 2HA  GLY A 222      -8.869 -18.772  -0.034  1.00  0.71           H  
ATOM   3273  N   PHE A 223      -6.879 -20.374   0.220  1.00  0.74           N  
ATOM   3274  CA  PHE A 223      -5.789 -21.174   0.724  1.00  0.74           C  
ATOM   3275  C   PHE A 223      -5.490 -20.652   2.104  1.00  0.74           C  
ATOM   3276  O   PHE A 223      -5.217 -19.458   2.271  1.00  0.74           O  
ATOM   3277  CB  PHE A 223      -4.588 -21.044  -0.176  1.00  0.74           C  
ATOM   3278  CG  PHE A 223      -4.815 -21.706  -1.440  1.00  0.74           C  
ATOM   3279  CD1 PHE A 223      -5.395 -21.016  -2.464  1.00  0.74           C  
ATOM   3280  CD2 PHE A 223      -4.454 -23.032  -1.630  1.00  0.74           C  
ATOM   3281  CE1 PHE A 223      -5.619 -21.616  -3.659  1.00  0.74           C  
ATOM   3282  CE2 PHE A 223      -4.672 -23.642  -2.845  1.00  0.74           C  
ATOM   3283  CZ  PHE A 223      -5.257 -22.927  -3.867  1.00  0.74           C  
ATOM   3284  H   PHE A 223      -6.714 -19.616  -0.425  1.00  0.74           H  
ATOM   3285  HA  PHE A 223      -6.092 -22.222   0.790  1.00  0.74           H  
ATOM   3286 1HB  PHE A 223      -4.375 -19.993  -0.370  1.00  0.74           H  
ATOM   3287 2HB  PHE A 223      -3.724 -21.472   0.294  1.00  0.74           H  
ATOM   3288  HD1 PHE A 223      -5.676 -19.973  -2.313  1.00  0.74           H  
ATOM   3289  HD2 PHE A 223      -3.993 -23.587  -0.810  1.00  0.74           H  
ATOM   3290  HE1 PHE A 223      -6.072 -21.054  -4.436  1.00  0.74           H  
ATOM   3291  HE2 PHE A 223      -4.383 -24.684  -2.997  1.00  0.74           H  
ATOM   3292  HZ  PHE A 223      -5.436 -23.397  -4.835  1.00  0.74           H  
ATOM   3293  N   THR A 224      -5.585 -21.539   3.084  1.00  0.78           N  
ATOM   3294  CA  THR A 224      -5.396 -21.170   4.469  1.00  0.78           C  
ATOM   3295  C   THR A 224      -4.247 -21.938   5.086  1.00  0.78           C  
ATOM   3296  O   THR A 224      -3.985 -23.094   4.726  1.00  0.78           O  
ATOM   3297  CB  THR A 224      -6.695 -21.431   5.280  1.00  0.78           C  
ATOM   3298  OG1 THR A 224      -7.041 -22.814   5.184  1.00  0.78           O  
ATOM   3299  CG2 THR A 224      -7.879 -20.594   4.790  1.00  0.78           C  
ATOM   3300  H   THR A 224      -5.824 -22.493   2.854  1.00  0.78           H  
ATOM   3301  HA  THR A 224      -5.152 -20.118   4.509  1.00  0.78           H  
ATOM   3302  HB  THR A 224      -6.504 -21.194   6.317  1.00  0.78           H  
ATOM   3303  HG1 THR A 224      -7.381 -22.993   4.299  1.00  0.78           H  
ATOM   3304 1HG2 THR A 224      -8.756 -20.815   5.399  1.00  0.78           H  
ATOM   3305 2HG2 THR A 224      -7.648 -19.549   4.868  1.00  0.78           H  
ATOM   3306 3HG2 THR A 224      -8.093 -20.834   3.759  1.00  0.78           H  
ATOM   3307  N   GLU A 225      -3.622 -21.349   6.092  1.00  0.82           N  
ATOM   3308  CA  GLU A 225      -2.487 -22.001   6.730  1.00  0.82           C  
ATOM   3309  C   GLU A 225      -2.899 -23.108   7.697  1.00  0.82           C  
ATOM   3310  O   GLU A 225      -2.977 -22.921   8.913  1.00  0.82           O  
ATOM   3311  CB  GLU A 225      -1.599 -20.958   7.413  1.00  0.82           C  
ATOM   3312  CG  GLU A 225      -0.938 -19.976   6.416  1.00  0.82           C  
ATOM   3313  CD  GLU A 225       0.030 -18.987   7.057  1.00  0.82           C  
ATOM   3314  OE1 GLU A 225       0.108 -18.946   8.263  1.00  0.82           O  
ATOM   3315  OE2 GLU A 225       0.706 -18.288   6.328  1.00  0.82           O  
ATOM   3316  H   GLU A 225      -3.896 -20.400   6.353  1.00  0.82           H  
ATOM   3317  HA  GLU A 225      -1.889 -22.466   5.944  1.00  0.82           H  
ATOM   3318 1HB  GLU A 225      -2.200 -20.372   8.113  1.00  0.82           H  
ATOM   3319 2HB  GLU A 225      -0.814 -21.455   7.981  1.00  0.82           H  
ATOM   3320 1HG  GLU A 225      -0.404 -20.552   5.660  1.00  0.82           H  
ATOM   3321 2HG  GLU A 225      -1.732 -19.422   5.911  1.00  0.82           H  
ATOM   3322  N   THR A 226      -3.167 -24.267   7.100  1.00  0.89           N  
ATOM   3323  CA  THR A 226      -3.645 -25.474   7.768  1.00  0.89           C  
ATOM   3324  C   THR A 226      -2.735 -26.688   7.584  1.00  0.89           C  
ATOM   3325  O   THR A 226      -1.932 -26.759   6.648  1.00  0.89           O  
ATOM   3326  CB  THR A 226      -5.043 -25.838   7.247  1.00  0.89           C  
ATOM   3327  OG1 THR A 226      -4.977 -26.087   5.841  1.00  0.89           O  
ATOM   3328  CG2 THR A 226      -5.987 -24.739   7.513  1.00  0.89           C  
ATOM   3329  H   THR A 226      -3.092 -24.257   6.085  1.00  0.89           H  
ATOM   3330  HA  THR A 226      -3.714 -25.268   8.838  1.00  0.89           H  
ATOM   3331  HB  THR A 226      -5.390 -26.739   7.748  1.00  0.89           H  
ATOM   3332  HG1 THR A 226      -4.729 -25.253   5.390  1.00  0.89           H  
ATOM   3333 1HG2 THR A 226      -6.980 -24.994   7.155  1.00  0.89           H  
ATOM   3334 2HG2 THR A 226      -5.996 -24.603   8.563  1.00  0.89           H  
ATOM   3335 3HG2 THR A 226      -5.648 -23.835   7.023  1.00  0.89           H  
ATOM   3336  N   GLU A 227      -2.944 -27.689   8.440  1.00  0.97           N  
ATOM   3337  CA  GLU A 227      -2.198 -28.951   8.444  1.00  0.97           C  
ATOM   3338  C   GLU A 227      -2.341 -29.775   7.163  1.00  0.97           C  
ATOM   3339  O   GLU A 227      -1.520 -30.648   6.884  1.00  0.97           O  
ATOM   3340  CB  GLU A 227      -2.620 -29.846   9.627  1.00  0.97           C  
ATOM   3341  CG  GLU A 227      -2.338 -29.298  11.060  1.00  0.97           C  
ATOM   3342  CD  GLU A 227      -3.468 -28.475  11.667  1.00  0.97           C  
ATOM   3343  OE1 GLU A 227      -4.439 -28.259  10.996  1.00  0.97           O  
ATOM   3344  OE2 GLU A 227      -3.370 -28.091  12.808  1.00  0.97           O  
ATOM   3345  H   GLU A 227      -3.636 -27.551   9.159  1.00  0.97           H  
ATOM   3346  HA  GLU A 227      -1.140 -28.709   8.562  1.00  0.97           H  
ATOM   3347 1HB  GLU A 227      -3.693 -30.038   9.559  1.00  0.97           H  
ATOM   3348 2HB  GLU A 227      -2.120 -30.809   9.541  1.00  0.97           H  
ATOM   3349 1HG  GLU A 227      -2.132 -30.142  11.717  1.00  0.97           H  
ATOM   3350 2HG  GLU A 227      -1.439 -28.684  11.019  1.00  0.97           H  
ATOM   3351  N   ILE A 228      -3.392 -29.517   6.397  1.00  1.06           N  
ATOM   3352  CA  ILE A 228      -3.663 -30.278   5.191  1.00  1.06           C  
ATOM   3353  C   ILE A 228      -3.219 -29.560   3.913  1.00  1.06           C  
ATOM   3354  O   ILE A 228      -3.445 -30.060   2.809  1.00  1.06           O  
ATOM   3355  CB  ILE A 228      -5.157 -30.621   5.135  1.00  1.06           C  
ATOM   3356  CG1 ILE A 228      -5.970 -29.357   5.005  1.00  1.06           C  
ATOM   3357  CG2 ILE A 228      -5.544 -31.352   6.397  1.00  1.06           C  
ATOM   3358  CD1 ILE A 228      -7.430 -29.591   4.709  1.00  1.06           C  
ATOM   3359  H   ILE A 228      -4.023 -28.778   6.672  1.00  1.06           H  
ATOM   3360  HA  ILE A 228      -3.111 -31.214   5.253  1.00  1.06           H  
ATOM   3361  HB  ILE A 228      -5.358 -31.248   4.268  1.00  1.06           H  
ATOM   3362 1HG1 ILE A 228      -5.884 -28.785   5.929  1.00  1.06           H  
ATOM   3363 2HG1 ILE A 228      -5.550 -28.775   4.209  1.00  1.06           H  
ATOM   3364 1HG2 ILE A 228      -6.602 -31.600   6.361  1.00  1.06           H  
ATOM   3365 2HG2 ILE A 228      -4.954 -32.262   6.476  1.00  1.06           H  
ATOM   3366 3HG2 ILE A 228      -5.349 -30.716   7.263  1.00  1.06           H  
ATOM   3367 1HD1 ILE A 228      -7.940 -28.631   4.622  1.00  1.06           H  
ATOM   3368 2HD1 ILE A 228      -7.528 -30.140   3.772  1.00  1.06           H  
ATOM   3369 3HD1 ILE A 228      -7.880 -30.168   5.517  1.00  1.06           H  
ATOM   3370  N   ASN A 229      -2.534 -28.421   4.067  1.00  1.14           N  
ATOM   3371  CA  ASN A 229      -1.999 -27.651   2.944  1.00  1.14           C  
ATOM   3372  C   ASN A 229      -0.524 -27.252   3.144  1.00  1.14           C  
ATOM   3373  O   ASN A 229      -0.188 -26.082   2.976  1.00  1.14           O  
ATOM   3374  CB  ASN A 229      -2.824 -26.401   2.659  1.00  1.14           C  
ATOM   3375  CG  ASN A 229      -4.218 -26.637   2.106  1.00  1.14           C  
ATOM   3376  OD1 ASN A 229      -4.354 -26.885   0.902  1.00  1.14           O  
ATOM   3377  ND2 ASN A 229      -5.234 -26.546   2.911  1.00  1.14           N  
ATOM   3378  H   ASN A 229      -2.375 -28.053   5.008  1.00  1.14           H  
ATOM   3379  HA  ASN A 229      -2.050 -28.270   2.050  1.00  1.14           H  
ATOM   3380 1HB  ASN A 229      -2.913 -25.815   3.581  1.00  1.14           H  
ATOM   3381 2HB  ASN A 229      -2.291 -25.805   1.948  1.00  1.14           H  
ATOM   3382 1HD2 ASN A 229      -6.160 -26.690   2.561  1.00  1.14           H  
ATOM   3383 2HD2 ASN A 229      -5.100 -26.350   3.887  1.00  1.14           H  
ATOM   3384  N   PRO A 230       0.399 -28.212   3.404  1.00  1.21           N  
ATOM   3385  CA  PRO A 230       1.795 -27.991   3.769  1.00  1.21           C  
ATOM   3386  C   PRO A 230       2.571 -27.303   2.655  1.00  1.21           C  
ATOM   3387  O   PRO A 230       3.593 -26.653   2.892  1.00  1.21           O  
ATOM   3388  CB  PRO A 230       2.320 -29.417   3.985  1.00  1.21           C  
ATOM   3389  CG  PRO A 230       1.400 -30.296   3.167  1.00  1.21           C  
ATOM   3390  CD  PRO A 230       0.049 -29.645   3.278  1.00  1.21           C  
ATOM   3391  HA  PRO A 230       1.837 -27.407   4.700  1.00  1.21           H  
ATOM   3392 1HB  PRO A 230       3.370 -29.483   3.662  1.00  1.21           H  
ATOM   3393 2HB  PRO A 230       2.296 -29.664   5.057  1.00  1.21           H  
ATOM   3394 1HG  PRO A 230       1.759 -30.359   2.129  1.00  1.21           H  
ATOM   3395 2HG  PRO A 230       1.405 -31.322   3.566  1.00  1.21           H  
ATOM   3396 1HD  PRO A 230      -0.540 -29.859   2.379  1.00  1.21           H  
ATOM   3397 2HD  PRO A 230      -0.427 -30.014   4.198  1.00  1.21           H  
ATOM   3398  N   THR A 231       2.049 -27.386   1.435  1.00  1.24           N  
ATOM   3399  CA  THR A 231       2.675 -26.782   0.273  1.00  1.24           C  
ATOM   3400  C   THR A 231       2.673 -25.257   0.381  1.00  1.24           C  
ATOM   3401  O   THR A 231       3.491 -24.572  -0.228  1.00  1.24           O  
ATOM   3402  CB  THR A 231       1.944 -27.235  -0.996  1.00  1.24           C  
ATOM   3403  OG1 THR A 231       0.578 -26.813  -0.940  1.00  1.24           O  
ATOM   3404  CG2 THR A 231       1.985 -28.744  -1.088  1.00  1.24           C  
ATOM   3405  H   THR A 231       1.200 -27.911   1.295  1.00  1.24           H  
ATOM   3406  HA  THR A 231       3.710 -27.120   0.221  1.00  1.24           H  
ATOM   3407  HB  THR A 231       2.417 -26.810  -1.862  1.00  1.24           H  
ATOM   3408  HG1 THR A 231       0.544 -25.885  -0.685  1.00  1.24           H  
ATOM   3409 1HG2 THR A 231       1.461 -29.070  -1.988  1.00  1.24           H  
ATOM   3410 2HG2 THR A 231       3.020 -29.077  -1.130  1.00  1.24           H  
ATOM   3411 3HG2 THR A 231       1.500 -29.172  -0.211  1.00  1.24           H  
ATOM   3412  N   LEU A 232       1.818 -24.722   1.253  1.00  1.24           N  
ATOM   3413  CA  LEU A 232       1.726 -23.288   1.447  1.00  1.24           C  
ATOM   3414  C   LEU A 232       2.901 -22.762   2.259  1.00  1.24           C  
ATOM   3415  O   LEU A 232       3.076 -21.552   2.386  1.00  1.24           O  
ATOM   3416  CB  LEU A 232       0.426 -22.938   2.163  1.00  1.24           C  
ATOM   3417  CG  LEU A 232      -0.854 -23.215   1.389  1.00  1.24           C  
ATOM   3418  CD1 LEU A 232      -2.061 -22.916   2.274  1.00  1.24           C  
ATOM   3419  CD2 LEU A 232      -0.866 -22.391   0.146  1.00  1.24           C  
ATOM   3420  H   LEU A 232       1.187 -25.321   1.787  1.00  1.24           H  
ATOM   3421  HA  LEU A 232       1.737 -22.804   0.472  1.00  1.24           H  
ATOM   3422 1HB  LEU A 232       0.376 -23.519   3.085  1.00  1.24           H  
ATOM   3423 2HB  LEU A 232       0.458 -21.918   2.422  1.00  1.24           H  
ATOM   3424  HG  LEU A 232      -0.882 -24.263   1.118  1.00  1.24           H  
ATOM   3425 1HD1 LEU A 232      -2.979 -23.138   1.739  1.00  1.24           H  
ATOM   3426 2HD1 LEU A 232      -2.005 -23.541   3.165  1.00  1.24           H  
ATOM   3427 3HD1 LEU A 232      -2.065 -21.876   2.570  1.00  1.24           H  
ATOM   3428 1HD2 LEU A 232      -1.764 -22.601  -0.418  1.00  1.24           H  
ATOM   3429 2HD2 LEU A 232      -0.832 -21.341   0.399  1.00  1.24           H  
ATOM   3430 3HD2 LEU A 232      -0.002 -22.647  -0.448  1.00  1.24           H  
ATOM   3431  N   SER A 233       3.710 -23.670   2.826  1.00  1.21           N  
ATOM   3432  CA  SER A 233       4.891 -23.270   3.571  1.00  1.21           C  
ATOM   3433  C   SER A 233       6.048 -22.957   2.617  1.00  1.21           C  
ATOM   3434  O   SER A 233       7.079 -22.439   3.043  1.00  1.21           O  
ATOM   3435  CB  SER A 233       5.299 -24.345   4.568  1.00  1.21           C  
ATOM   3436  OG  SER A 233       5.775 -25.498   3.929  1.00  1.21           O  
ATOM   3437  H   SER A 233       3.528 -24.668   2.723  1.00  1.21           H  
ATOM   3438  HA  SER A 233       4.656 -22.363   4.128  1.00  1.21           H  
ATOM   3439 1HB  SER A 233       6.070 -23.950   5.225  1.00  1.21           H  
ATOM   3440 2HB  SER A 233       4.443 -24.605   5.188  1.00  1.21           H  
ATOM   3441  HG  SER A 233       5.001 -25.896   3.475  1.00  1.21           H  
ATOM   3442  N   ASN A 234       5.884 -23.288   1.326  1.00  1.17           N  
ATOM   3443  CA  ASN A 234       6.892 -23.036   0.305  1.00  1.17           C  
ATOM   3444  C   ASN A 234       6.761 -21.588  -0.137  1.00  1.17           C  
ATOM   3445  O   ASN A 234       5.746 -21.246  -0.741  1.00  1.17           O  
ATOM   3446  CB  ASN A 234       6.715 -23.944  -0.891  1.00  1.17           C  
ATOM   3447  CG  ASN A 234       7.809 -23.778  -1.954  1.00  1.17           C  
ATOM   3448  OD1 ASN A 234       8.266 -22.671  -2.319  1.00  1.17           O  
ATOM   3449  ND2 ASN A 234       8.246 -24.904  -2.469  1.00  1.17           N  
ATOM   3450  H   ASN A 234       5.010 -23.717   1.020  1.00  1.17           H  
ATOM   3451  HA  ASN A 234       7.868 -23.235   0.729  1.00  1.17           H  
ATOM   3452 1HB  ASN A 234       6.684 -24.984  -0.562  1.00  1.17           H  
ATOM   3453 2HB  ASN A 234       5.762 -23.723  -1.344  1.00  1.17           H  
ATOM   3454 1HD2 ASN A 234       8.961 -24.892  -3.170  1.00  1.17           H  
ATOM   3455 2HD2 ASN A 234       7.864 -25.777  -2.160  1.00  1.17           H  
ATOM   3456  N   PRO A 235       7.748 -20.707   0.097  1.00  1.13           N  
ATOM   3457  CA  PRO A 235       7.689 -19.292  -0.213  1.00  1.13           C  
ATOM   3458  C   PRO A 235       7.188 -18.985  -1.622  1.00  1.13           C  
ATOM   3459  O   PRO A 235       6.554 -17.956  -1.839  1.00  1.13           O  
ATOM   3460  CB  PRO A 235       9.157 -18.873  -0.074  1.00  1.13           C  
ATOM   3461  CG  PRO A 235       9.715 -19.809   0.964  1.00  1.13           C  
ATOM   3462  CD  PRO A 235       9.044 -21.134   0.687  1.00  1.13           C  
ATOM   3463  HA  PRO A 235       7.069 -18.791   0.538  1.00  1.13           H  
ATOM   3464 1HB  PRO A 235       9.665 -18.963  -1.050  1.00  1.13           H  
ATOM   3465 2HB  PRO A 235       9.220 -17.818   0.221  1.00  1.13           H  
ATOM   3466 1HG  PRO A 235      10.810 -19.866   0.876  1.00  1.13           H  
ATOM   3467 2HG  PRO A 235       9.496 -19.435   1.973  1.00  1.13           H  
ATOM   3468 1HD  PRO A 235       9.627 -21.736  -0.027  1.00  1.13           H  
ATOM   3469 2HD  PRO A 235       8.913 -21.627   1.653  1.00  1.13           H  
ATOM   3470  N   GLU A 236       7.449 -19.856  -2.597  1.00  1.11           N  
ATOM   3471  CA  GLU A 236       7.008 -19.538  -3.952  1.00  1.11           C  
ATOM   3472  C   GLU A 236       5.505 -19.740  -4.115  1.00  1.11           C  
ATOM   3473  O   GLU A 236       4.835 -18.999  -4.842  1.00  1.11           O  
ATOM   3474  CB  GLU A 236       7.786 -20.365  -4.970  1.00  1.11           C  
ATOM   3475  CG  GLU A 236       9.290 -20.030  -5.018  1.00  1.11           C  
ATOM   3476  CD  GLU A 236       9.583 -18.578  -5.398  1.00  1.11           C  
ATOM   3477  OE1 GLU A 236       9.063 -18.121  -6.386  1.00  1.11           O  
ATOM   3478  OE2 GLU A 236      10.328 -17.925  -4.682  1.00  1.11           O  
ATOM   3479  H   GLU A 236       7.923 -20.741  -2.414  1.00  1.11           H  
ATOM   3480  HA  GLU A 236       7.222 -18.490  -4.143  1.00  1.11           H  
ATOM   3481 1HB  GLU A 236       7.681 -21.424  -4.730  1.00  1.11           H  
ATOM   3482 2HB  GLU A 236       7.368 -20.210  -5.964  1.00  1.11           H  
ATOM   3483 1HG  GLU A 236       9.717 -20.228  -4.033  1.00  1.11           H  
ATOM   3484 2HG  GLU A 236       9.774 -20.693  -5.733  1.00  1.11           H  
ATOM   3485  N   ILE A 237       4.972 -20.743  -3.429  1.00  1.10           N  
ATOM   3486  CA  ILE A 237       3.557 -21.047  -3.496  1.00  1.10           C  
ATOM   3487  C   ILE A 237       2.837 -20.018  -2.659  1.00  1.10           C  
ATOM   3488  O   ILE A 237       1.810 -19.461  -3.055  1.00  1.10           O  
ATOM   3489  CB  ILE A 237       3.255 -22.476  -3.027  1.00  1.10           C  
ATOM   3490  CG1 ILE A 237       3.885 -23.475  -4.015  1.00  1.10           C  
ATOM   3491  CG2 ILE A 237       1.781 -22.680  -2.883  1.00  1.10           C  
ATOM   3492  CD1 ILE A 237       3.851 -24.910  -3.558  1.00  1.10           C  
ATOM   3493  H   ILE A 237       5.557 -21.276  -2.792  1.00  1.10           H  
ATOM   3494  HA  ILE A 237       3.220 -20.949  -4.528  1.00  1.10           H  
ATOM   3495  HB  ILE A 237       3.727 -22.638  -2.055  1.00  1.10           H  
ATOM   3496 1HG1 ILE A 237       3.360 -23.403  -4.965  1.00  1.10           H  
ATOM   3497 2HG1 ILE A 237       4.927 -23.193  -4.172  1.00  1.10           H  
ATOM   3498 1HG2 ILE A 237       1.584 -23.692  -2.530  1.00  1.10           H  
ATOM   3499 2HG2 ILE A 237       1.412 -21.963  -2.163  1.00  1.10           H  
ATOM   3500 3HG2 ILE A 237       1.291 -22.524  -3.844  1.00  1.10           H  
ATOM   3501 1HD1 ILE A 237       4.315 -25.543  -4.313  1.00  1.10           H  
ATOM   3502 2HD1 ILE A 237       4.383 -25.019  -2.622  1.00  1.10           H  
ATOM   3503 3HD1 ILE A 237       2.817 -25.204  -3.424  1.00  1.10           H  
ATOM   3504  N   ARG A 238       3.406 -19.750  -1.491  1.00  1.11           N  
ATOM   3505  CA  ARG A 238       2.875 -18.764  -0.582  1.00  1.11           C  
ATOM   3506  C   ARG A 238       2.728 -17.426  -1.295  1.00  1.11           C  
ATOM   3507  O   ARG A 238       1.643 -16.846  -1.289  1.00  1.11           O  
ATOM   3508  CB  ARG A 238       3.783 -18.633   0.625  1.00  1.11           C  
ATOM   3509  CG  ARG A 238       3.351 -17.637   1.674  1.00  1.11           C  
ATOM   3510  CD  ARG A 238       4.273 -17.646   2.841  1.00  1.11           C  
ATOM   3511  NE  ARG A 238       5.612 -17.166   2.512  1.00  1.11           N  
ATOM   3512  CZ  ARG A 238       6.709 -17.412   3.258  1.00  1.11           C  
ATOM   3513  NH1 ARG A 238       6.607 -18.132   4.354  1.00  1.11           N  
ATOM   3514  NH2 ARG A 238       7.884 -16.930   2.892  1.00  1.11           N  
ATOM   3515  H   ARG A 238       4.255 -20.251  -1.234  1.00  1.11           H  
ATOM   3516  HA  ARG A 238       1.892 -19.095  -0.245  1.00  1.11           H  
ATOM   3517 1HB  ARG A 238       3.907 -19.603   1.096  1.00  1.11           H  
ATOM   3518 2HB  ARG A 238       4.762 -18.322   0.284  1.00  1.11           H  
ATOM   3519 1HG  ARG A 238       3.355 -16.636   1.239  1.00  1.11           H  
ATOM   3520 2HG  ARG A 238       2.359 -17.869   2.024  1.00  1.11           H  
ATOM   3521 1HD  ARG A 238       3.865 -17.015   3.629  1.00  1.11           H  
ATOM   3522 2HD  ARG A 238       4.360 -18.673   3.207  1.00  1.11           H  
ATOM   3523  HE  ARG A 238       5.723 -16.612   1.672  1.00  1.11           H  
ATOM   3524 1HH1 ARG A 238       5.706 -18.501   4.634  1.00  1.11           H  
ATOM   3525 2HH1 ARG A 238       7.425 -18.320   4.915  1.00  1.11           H  
ATOM   3526 1HH2 ARG A 238       7.963 -16.373   2.053  1.00  1.11           H  
ATOM   3527 2HH2 ARG A 238       8.702 -17.114   3.454  1.00  1.11           H  
ATOM   3528  N   LYS A 239       3.803 -16.939  -1.935  1.00  1.12           N  
ATOM   3529  CA  LYS A 239       3.746 -15.668  -2.650  1.00  1.12           C  
ATOM   3530  C   LYS A 239       2.755 -15.677  -3.808  1.00  1.12           C  
ATOM   3531  O   LYS A 239       2.010 -14.704  -3.988  1.00  1.12           O  
ATOM   3532  CB  LYS A 239       5.132 -15.294  -3.185  1.00  1.12           C  
ATOM   3533  CG  LYS A 239       6.148 -14.814  -2.134  1.00  1.12           C  
ATOM   3534  CD  LYS A 239       7.451 -14.371  -2.810  1.00  1.12           C  
ATOM   3535  CE  LYS A 239       8.217 -15.592  -3.331  1.00  1.12           C  
ATOM   3536  NZ  LYS A 239       9.530 -15.250  -3.944  1.00  1.12           N  
ATOM   3537  H   LYS A 239       4.690 -17.444  -1.921  1.00  1.12           H  
ATOM   3538  HA  LYS A 239       3.433 -14.901  -1.945  1.00  1.12           H  
ATOM   3539 1HB  LYS A 239       5.567 -16.170  -3.680  1.00  1.12           H  
ATOM   3540 2HB  LYS A 239       5.031 -14.515  -3.937  1.00  1.12           H  
ATOM   3541 1HG  LYS A 239       5.728 -13.966  -1.596  1.00  1.12           H  
ATOM   3542 2HG  LYS A 239       6.355 -15.597  -1.417  1.00  1.12           H  
ATOM   3543 1HD  LYS A 239       7.225 -13.710  -3.645  1.00  1.12           H  
ATOM   3544 2HD  LYS A 239       8.075 -13.835  -2.097  1.00  1.12           H  
ATOM   3545 1HE  LYS A 239       8.394 -16.275  -2.504  1.00  1.12           H  
ATOM   3546 2HE  LYS A 239       7.605 -16.096  -4.078  1.00  1.12           H  
ATOM   3547 1HZ  LYS A 239       9.957 -16.143  -4.263  1.00  1.12           H  
ATOM   3548 2HZ  LYS A 239       9.395 -14.641  -4.731  1.00  1.12           H  
ATOM   3549 3HZ  LYS A 239      10.126 -14.808  -3.270  1.00  1.12           H  
ATOM   3550  N   ALA A 240       2.700 -16.771  -4.583  1.00  1.13           N  
ATOM   3551  CA  ALA A 240       1.768 -16.844  -5.705  1.00  1.13           C  
ATOM   3552  C   ALA A 240       0.319 -16.732  -5.251  1.00  1.13           C  
ATOM   3553  O   ALA A 240      -0.499 -16.032  -5.858  1.00  1.13           O  
ATOM   3554  CB  ALA A 240       1.955 -18.156  -6.442  1.00  1.13           C  
ATOM   3555  H   ALA A 240       3.333 -17.561  -4.426  1.00  1.13           H  
ATOM   3556  HA  ALA A 240       1.981 -16.009  -6.376  1.00  1.13           H  
ATOM   3557 1HB  ALA A 240       1.277 -18.200  -7.290  1.00  1.13           H  
ATOM   3558 2HB  ALA A 240       2.985 -18.235  -6.789  1.00  1.13           H  
ATOM   3559 3HB  ALA A 240       1.740 -18.980  -5.759  1.00  1.13           H  
ATOM   3560  N   LEU A 241       0.015 -17.400  -4.150  1.00  1.13           N  
ATOM   3561  CA  LEU A 241      -1.338 -17.427  -3.640  1.00  1.13           C  
ATOM   3562  C   LEU A 241      -1.641 -16.223  -2.780  1.00  1.13           C  
ATOM   3563  O   LEU A 241      -2.786 -15.782  -2.694  1.00  1.13           O  
ATOM   3564  CB  LEU A 241      -1.552 -18.731  -2.919  1.00  1.13           C  
ATOM   3565  CG  LEU A 241      -1.463 -19.917  -3.848  1.00  1.13           C  
ATOM   3566  CD1 LEU A 241      -1.548 -21.140  -3.052  1.00  1.13           C  
ATOM   3567  CD2 LEU A 241      -2.589 -19.821  -4.893  1.00  1.13           C  
ATOM   3568  H   LEU A 241       0.730 -17.966  -3.687  1.00  1.13           H  
ATOM   3569  HA  LEU A 241      -2.015 -17.409  -4.490  1.00  1.13           H  
ATOM   3570 1HB  LEU A 241      -0.769 -18.839  -2.171  1.00  1.13           H  
ATOM   3571 2HB  LEU A 241      -2.524 -18.730  -2.429  1.00  1.13           H  
ATOM   3572  HG  LEU A 241      -0.496 -19.917  -4.354  1.00  1.13           H  
ATOM   3573 1HD1 LEU A 241      -1.476 -22.015  -3.695  1.00  1.13           H  
ATOM   3574 2HD1 LEU A 241      -0.739 -21.136  -2.346  1.00  1.13           H  
ATOM   3575 3HD1 LEU A 241      -2.468 -21.150  -2.537  1.00  1.13           H  
ATOM   3576 1HD2 LEU A 241      -2.535 -20.674  -5.569  1.00  1.13           H  
ATOM   3577 2HD2 LEU A 241      -3.549 -19.817  -4.396  1.00  1.13           H  
ATOM   3578 3HD2 LEU A 241      -2.478 -18.898  -5.466  1.00  1.13           H  
ATOM   3579  N   SER A 242      -0.613 -15.646  -2.169  1.00  1.12           N  
ATOM   3580  CA  SER A 242      -0.835 -14.442  -1.407  1.00  1.12           C  
ATOM   3581  C   SER A 242      -1.219 -13.354  -2.393  1.00  1.12           C  
ATOM   3582  O   SER A 242      -2.250 -12.700  -2.243  1.00  1.12           O  
ATOM   3583  CB  SER A 242       0.431 -14.033  -0.671  1.00  1.12           C  
ATOM   3584  OG  SER A 242       0.780 -14.967   0.313  1.00  1.12           O  
ATOM   3585  H   SER A 242       0.317 -16.046  -2.216  1.00  1.12           H  
ATOM   3586  HA  SER A 242      -1.653 -14.601  -0.707  1.00  1.12           H  
ATOM   3587 1HB  SER A 242       1.242 -13.952  -1.390  1.00  1.12           H  
ATOM   3588 2HB  SER A 242       0.303 -13.054  -0.229  1.00  1.12           H  
ATOM   3589  HG  SER A 242       0.840 -15.821  -0.162  1.00  1.12           H  
ATOM   3590  N   SER A 243      -0.468 -13.283  -3.504  1.00  1.13           N  
ATOM   3591  CA  SER A 243      -0.684 -12.304  -4.560  1.00  1.13           C  
ATOM   3592  C   SER A 243      -2.073 -12.454  -5.164  1.00  1.13           C  
ATOM   3593  O   SER A 243      -2.730 -11.468  -5.495  1.00  1.13           O  
ATOM   3594  CB  SER A 243       0.360 -12.485  -5.643  1.00  1.13           C  
ATOM   3595  OG  SER A 243       1.646 -12.219  -5.152  1.00  1.13           O  
ATOM   3596  H   SER A 243       0.344 -13.893  -3.595  1.00  1.13           H  
ATOM   3597  HA  SER A 243      -0.596 -11.305  -4.134  1.00  1.13           H  
ATOM   3598 1HB  SER A 243       0.320 -13.506  -6.022  1.00  1.13           H  
ATOM   3599 2HB  SER A 243       0.137 -11.818  -6.471  1.00  1.13           H  
ATOM   3600  HG  SER A 243       1.868 -12.991  -4.582  1.00  1.13           H  
ATOM   3601  N   ALA A 244      -2.525 -13.702  -5.295  1.00  1.14           N  
ATOM   3602  CA  ALA A 244      -3.842 -14.009  -5.825  1.00  1.14           C  
ATOM   3603  C   ALA A 244      -4.990 -13.387  -5.031  1.00  1.14           C  
ATOM   3604  O   ALA A 244      -6.035 -13.096  -5.622  1.00  1.14           O  
ATOM   3605  CB  ALA A 244      -4.065 -15.505  -5.818  1.00  1.14           C  
ATOM   3606  H   ALA A 244      -1.907 -14.476  -5.060  1.00  1.14           H  
ATOM   3607  HA  ALA A 244      -3.886 -13.633  -6.843  1.00  1.14           H  
ATOM   3608 1HB  ALA A 244      -5.038 -15.706  -6.229  1.00  1.14           H  
ATOM   3609 2HB  ALA A 244      -3.291 -15.994  -6.408  1.00  1.14           H  
ATOM   3610 3HB  ALA A 244      -4.030 -15.874  -4.806  1.00  1.14           H  
ATOM   3611  N   SER A 245      -4.836 -13.256  -3.705  1.00  1.16           N  
ATOM   3612  CA  SER A 245      -5.914 -12.768  -2.846  1.00  1.16           C  
ATOM   3613  C   SER A 245      -6.037 -11.258  -2.900  1.00  1.16           C  
ATOM   3614  O   SER A 245      -5.048 -10.559  -3.090  1.00  1.16           O  
ATOM   3615  CB  SER A 245      -5.616 -13.132  -1.404  1.00  1.16           C  
ATOM   3616  OG  SER A 245      -4.535 -12.370  -0.946  1.00  1.16           O  
ATOM   3617  H   SER A 245      -3.930 -13.454  -3.274  1.00  1.16           H  
ATOM   3618  HA  SER A 245      -6.849 -13.210  -3.168  1.00  1.16           H  
ATOM   3619 1HB  SER A 245      -6.480 -12.957  -0.785  1.00  1.16           H  
ATOM   3620 2HB  SER A 245      -5.363 -14.187  -1.329  1.00  1.16           H  
ATOM   3621  HG  SER A 245      -3.780 -12.606  -1.529  1.00  1.16           H  
ATOM   3622  N   VAL A 246      -7.193 -10.724  -2.540  1.00  1.17           N  
ATOM   3623  CA  VAL A 246      -7.323  -9.281  -2.440  1.00  1.17           C  
ATOM   3624  C   VAL A 246      -6.512  -8.790  -1.260  1.00  1.17           C  
ATOM   3625  O   VAL A 246      -5.812  -7.779  -1.355  1.00  1.17           O  
ATOM   3626  CB  VAL A 246      -8.795  -8.846  -2.354  1.00  1.17           C  
ATOM   3627  CG1 VAL A 246      -8.889  -7.366  -2.023  1.00  1.17           C  
ATOM   3628  CG2 VAL A 246      -9.466  -9.088  -3.739  1.00  1.17           C  
ATOM   3629  H   VAL A 246      -7.982 -11.309  -2.297  1.00  1.17           H  
ATOM   3630  HA  VAL A 246      -6.908  -8.839  -3.346  1.00  1.17           H  
ATOM   3631  HB  VAL A 246      -9.298  -9.412  -1.572  1.00  1.17           H  
ATOM   3632 1HG1 VAL A 246      -9.935  -7.068  -1.971  1.00  1.17           H  
ATOM   3633 2HG1 VAL A 246      -8.412  -7.182  -1.056  1.00  1.17           H  
ATOM   3634 3HG1 VAL A 246      -8.384  -6.787  -2.794  1.00  1.17           H  
ATOM   3635 1HG2 VAL A 246     -10.512  -8.785  -3.695  1.00  1.17           H  
ATOM   3636 2HG2 VAL A 246      -8.947  -8.494  -4.491  1.00  1.17           H  
ATOM   3637 3HG2 VAL A 246      -9.404 -10.129  -4.027  1.00  1.17           H  
ATOM   3638  N   PHE A 247      -6.590  -9.518  -0.143  1.00  1.16           N  
ATOM   3639  CA  PHE A 247      -5.812  -9.111   1.019  1.00  1.16           C  
ATOM   3640  C   PHE A 247      -4.292  -9.399   0.926  1.00  1.16           C  
ATOM   3641  O   PHE A 247      -3.550  -9.111   1.866  1.00  1.16           O  
ATOM   3642  CB  PHE A 247      -6.430  -9.550   2.361  1.00  1.16           C  
ATOM   3643  CG  PHE A 247      -6.679 -10.997   2.714  1.00  1.16           C  
ATOM   3644  CD1 PHE A 247      -6.017 -12.060   2.157  1.00  1.16           C  
ATOM   3645  CD2 PHE A 247      -7.607 -11.257   3.719  1.00  1.16           C  
ATOM   3646  CE1 PHE A 247      -6.284 -13.359   2.598  1.00  1.16           C  
ATOM   3647  CE2 PHE A 247      -7.867 -12.539   4.150  1.00  1.16           C  
ATOM   3648  CZ  PHE A 247      -7.199 -13.589   3.587  1.00  1.16           C  
ATOM   3649  H   PHE A 247      -7.193 -10.340  -0.125  1.00  1.16           H  
ATOM   3650  HA  PHE A 247      -5.900  -8.028   1.061  1.00  1.16           H  
ATOM   3651 1HB  PHE A 247      -5.828  -9.117   3.163  1.00  1.16           H  
ATOM   3652 2HB  PHE A 247      -7.390  -9.068   2.419  1.00  1.16           H  
ATOM   3653  HD1 PHE A 247      -5.281 -11.885   1.380  1.00  1.16           H  
ATOM   3654  HD2 PHE A 247      -8.128 -10.417   4.181  1.00  1.16           H  
ATOM   3655  HE1 PHE A 247      -5.767 -14.201   2.160  1.00  1.16           H  
ATOM   3656  HE2 PHE A 247      -8.595 -12.721   4.945  1.00  1.16           H  
ATOM   3657  HZ  PHE A 247      -7.396 -14.605   3.923  1.00  1.16           H  
ATOM   3658  N   GLY A 248      -3.802 -10.014  -0.157  1.00  1.12           N  
ATOM   3659  CA  GLY A 248      -2.358 -10.165  -0.282  1.00  1.12           C  
ATOM   3660  C   GLY A 248      -1.695 -11.125   0.701  1.00  1.12           C  
ATOM   3661  O   GLY A 248      -0.571 -10.866   1.154  1.00  1.12           O  
ATOM   3662  H   GLY A 248      -4.394 -10.295  -0.941  1.00  1.12           H  
ATOM   3663 1HA  GLY A 248      -2.128 -10.468  -1.301  1.00  1.12           H  
ATOM   3664 2HA  GLY A 248      -1.920  -9.199  -0.163  1.00  1.12           H  
ATOM   3665  N   ARG A 249      -2.403 -12.176   1.094  1.00  1.07           N  
ATOM   3666  CA  ARG A 249      -1.881 -13.130   2.068  1.00  1.07           C  
ATOM   3667  C   ARG A 249      -2.637 -14.436   2.019  1.00  1.07           C  
ATOM   3668  O   ARG A 249      -3.642 -14.560   1.322  1.00  1.07           O  
ATOM   3669  CB  ARG A 249      -1.922 -12.592   3.503  1.00  1.07           C  
ATOM   3670  CG  ARG A 249      -3.288 -12.286   4.085  1.00  1.07           C  
ATOM   3671  CD  ARG A 249      -3.196 -11.965   5.534  1.00  1.07           C  
ATOM   3672  NE  ARG A 249      -4.486 -11.586   6.141  1.00  1.07           N  
ATOM   3673  CZ  ARG A 249      -5.416 -12.454   6.646  1.00  1.07           C  
ATOM   3674  NH1 ARG A 249      -5.284 -13.749   6.618  1.00  1.07           N  
ATOM   3675  NH2 ARG A 249      -6.521 -12.020   7.193  1.00  1.07           N  
ATOM   3676  H   ARG A 249      -3.301 -12.330   0.642  1.00  1.07           H  
ATOM   3677  HA  ARG A 249      -0.842 -13.337   1.828  1.00  1.07           H  
ATOM   3678 1HB  ARG A 249      -1.442 -13.303   4.171  1.00  1.07           H  
ATOM   3679 2HB  ARG A 249      -1.355 -11.671   3.552  1.00  1.07           H  
ATOM   3680 1HG  ARG A 249      -3.713 -11.425   3.571  1.00  1.07           H  
ATOM   3681 2HG  ARG A 249      -3.924 -13.151   3.971  1.00  1.07           H  
ATOM   3682 1HD  ARG A 249      -2.821 -12.845   6.058  1.00  1.07           H  
ATOM   3683 2HD  ARG A 249      -2.499 -11.139   5.671  1.00  1.07           H  
ATOM   3684  HE  ARG A 249      -4.696 -10.597   6.197  1.00  1.07           H  
ATOM   3685 1HH1 ARG A 249      -4.479 -14.220   6.180  1.00  1.07           H  
ATOM   3686 2HH1 ARG A 249      -6.065 -14.295   7.020  1.00  1.07           H  
ATOM   3687 1HH2 ARG A 249      -6.722 -11.038   7.262  1.00  1.07           H  
ATOM   3688 2HH2 ARG A 249      -7.189 -12.736   7.542  1.00  1.07           H  
ATOM   3689  N   LEU A 250      -2.136 -15.423   2.740  1.00  1.01           N  
ATOM   3690  CA  LEU A 250      -2.867 -16.665   2.903  1.00  1.01           C  
ATOM   3691  C   LEU A 250      -3.854 -16.442   4.033  1.00  1.01           C  
ATOM   3692  O   LEU A 250      -3.622 -15.576   4.891  1.00  1.01           O  
ATOM   3693  CB  LEU A 250      -1.938 -17.826   3.224  1.00  1.01           C  
ATOM   3694  CG  LEU A 250      -0.894 -18.162   2.170  1.00  1.01           C  
ATOM   3695  CD1 LEU A 250      -0.045 -19.263   2.714  1.00  1.01           C  
ATOM   3696  CD2 LEU A 250      -1.583 -18.578   0.872  1.00  1.01           C  
ATOM   3697  H   LEU A 250      -1.265 -15.297   3.235  1.00  1.01           H  
ATOM   3698  HA  LEU A 250      -3.421 -16.891   1.991  1.00  1.01           H  
ATOM   3699 1HB  LEU A 250      -1.413 -17.606   4.155  1.00  1.01           H  
ATOM   3700 2HB  LEU A 250      -2.550 -18.721   3.385  1.00  1.01           H  
ATOM   3701  HG  LEU A 250      -0.257 -17.297   1.976  1.00  1.01           H  
ATOM   3702 1HD1 LEU A 250       0.715 -19.549   1.991  1.00  1.01           H  
ATOM   3703 2HD1 LEU A 250       0.436 -18.936   3.640  1.00  1.01           H  
ATOM   3704 3HD1 LEU A 250      -0.684 -20.101   2.924  1.00  1.01           H  
ATOM   3705 1HD2 LEU A 250      -0.824 -18.829   0.136  1.00  1.01           H  
ATOM   3706 2HD2 LEU A 250      -2.217 -19.443   1.058  1.00  1.01           H  
ATOM   3707 3HD2 LEU A 250      -2.196 -17.754   0.498  1.00  1.01           H  
ATOM   3708  N   GLY A 251      -4.951 -17.184   4.024  1.00  0.95           N  
ATOM   3709  CA  GLY A 251      -5.934 -17.060   5.079  1.00  0.95           C  
ATOM   3710  C   GLY A 251      -5.560 -17.972   6.224  1.00  0.95           C  
ATOM   3711  O   GLY A 251      -4.474 -18.559   6.235  1.00  0.95           O  
ATOM   3712  H   GLY A 251      -5.083 -17.885   3.296  1.00  0.95           H  
ATOM   3713 1HA  GLY A 251      -5.993 -16.032   5.420  1.00  0.95           H  
ATOM   3714 2HA  GLY A 251      -6.918 -17.325   4.695  1.00  0.95           H  
ATOM   3715  N   ALA A 252      -6.465 -18.132   7.162  1.00  0.91           N  
ATOM   3716  CA  ALA A 252      -6.194 -18.962   8.313  1.00  0.91           C  
ATOM   3717  C   ALA A 252      -7.496 -19.497   8.880  1.00  0.91           C  
ATOM   3718  O   ALA A 252      -8.546 -18.881   8.689  1.00  0.91           O  
ATOM   3719  CB  ALA A 252      -5.459 -18.147   9.371  1.00  0.91           C  
ATOM   3720  H   ALA A 252      -7.339 -17.625   7.092  1.00  0.91           H  
ATOM   3721  HA  ALA A 252      -5.562 -19.782   7.991  1.00  0.91           H  
ATOM   3722 1HB  ALA A 252      -5.230 -18.753  10.237  1.00  0.91           H  
ATOM   3723 2HB  ALA A 252      -4.524 -17.768   8.947  1.00  0.91           H  
ATOM   3724 3HB  ALA A 252      -6.083 -17.306   9.679  1.00  0.91           H  
ATOM   3725  N   PRO A 253      -7.466 -20.607   9.624  1.00  0.89           N  
ATOM   3726  CA  PRO A 253      -8.572 -21.131  10.392  1.00  0.89           C  
ATOM   3727  C   PRO A 253      -9.223 -20.051  11.236  1.00  0.89           C  
ATOM   3728  O   PRO A 253     -10.429 -20.063  11.438  1.00  0.89           O  
ATOM   3729  CB  PRO A 253      -7.870 -22.180  11.241  1.00  0.89           C  
ATOM   3730  CG  PRO A 253      -6.771 -22.651  10.401  1.00  0.89           C  
ATOM   3731  CD  PRO A 253      -6.252 -21.451   9.687  1.00  0.89           C  
ATOM   3732  HA  PRO A 253      -9.302 -21.589   9.710  1.00  0.89           H  
ATOM   3733 1HB  PRO A 253      -7.515 -21.732  12.176  1.00  0.89           H  
ATOM   3734 2HB  PRO A 253      -8.552 -22.978  11.497  1.00  0.89           H  
ATOM   3735 1HG  PRO A 253      -6.009 -23.185  10.988  1.00  0.89           H  
ATOM   3736 2HG  PRO A 253      -7.221 -23.360   9.727  1.00  0.89           H  
ATOM   3737 1HD  PRO A 253      -5.446 -20.992  10.267  1.00  0.89           H  
ATOM   3738 2HD  PRO A 253      -5.919 -21.776   8.689  1.00  0.89           H  
ATOM   3739  N   ALA A 254      -8.429 -19.091  11.713  1.00  0.88           N  
ATOM   3740  CA  ALA A 254      -8.946 -17.982  12.504  1.00  0.88           C  
ATOM   3741  C   ALA A 254     -10.031 -17.208  11.754  1.00  0.88           C  
ATOM   3742  O   ALA A 254     -11.038 -16.797  12.338  1.00  0.88           O  
ATOM   3743  CB  ALA A 254      -7.814 -17.032  12.850  1.00  0.88           C  
ATOM   3744  H   ALA A 254      -7.439 -19.126  11.531  1.00  0.88           H  
ATOM   3745  HA  ALA A 254      -9.382 -18.387  13.417  1.00  0.88           H  
ATOM   3746 1HB  ALA A 254      -8.199 -16.213  13.460  1.00  0.88           H  
ATOM   3747 2HB  ALA A 254      -7.046 -17.569  13.404  1.00  0.88           H  
ATOM   3748 3HB  ALA A 254      -7.388 -16.628  11.930  1.00  0.88           H  
ATOM   3749  N   ASP A 255      -9.815 -16.999  10.456  1.00  0.87           N  
ATOM   3750  CA  ASP A 255     -10.723 -16.213   9.641  1.00  0.87           C  
ATOM   3751  C   ASP A 255     -11.963 -17.013   9.344  1.00  0.87           C  
ATOM   3752  O   ASP A 255     -13.080 -16.487   9.362  1.00  0.87           O  
ATOM   3753  CB  ASP A 255     -10.047 -15.814   8.327  1.00  0.87           C  
ATOM   3754  CG  ASP A 255      -8.917 -14.798   8.508  1.00  0.87           C  
ATOM   3755  OD1 ASP A 255      -8.877 -14.164   9.525  1.00  0.87           O  
ATOM   3756  OD2 ASP A 255      -8.087 -14.682   7.615  1.00  0.87           O  
ATOM   3757  H   ASP A 255      -9.017 -17.432  10.003  1.00  0.87           H  
ATOM   3758  HA  ASP A 255     -11.007 -15.316  10.191  1.00  0.87           H  
ATOM   3759 1HB  ASP A 255      -9.644 -16.707   7.849  1.00  0.87           H  
ATOM   3760 2HB  ASP A 255     -10.793 -15.398   7.649  1.00  0.87           H  
ATOM   3761  N   ILE A 256     -11.777 -18.308   9.132  1.00  0.87           N  
ATOM   3762  CA  ILE A 256     -12.916 -19.128   8.776  1.00  0.87           C  
ATOM   3763  C   ILE A 256     -13.775 -19.282  10.012  1.00  0.87           C  
ATOM   3764  O   ILE A 256     -14.999 -19.196   9.940  1.00  0.87           O  
ATOM   3765  CB  ILE A 256     -12.486 -20.485   8.228  1.00  0.87           C  
ATOM   3766  CG1 ILE A 256     -11.603 -20.241   7.040  1.00  0.87           C  
ATOM   3767  CG2 ILE A 256     -13.734 -21.261   7.789  1.00  0.87           C  
ATOM   3768  CD1 ILE A 256     -12.265 -19.428   6.001  1.00  0.87           C  
ATOM   3769  H   ILE A 256     -10.825 -18.686   9.157  1.00  0.87           H  
ATOM   3770  HA  ILE A 256     -13.500 -18.614   8.012  1.00  0.87           H  
ATOM   3771  HB  ILE A 256     -11.922 -21.041   8.978  1.00  0.87           H  
ATOM   3772 1HG1 ILE A 256     -10.708 -19.713   7.375  1.00  0.87           H  
ATOM   3773 2HG1 ILE A 256     -11.301 -21.181   6.615  1.00  0.87           H  
ATOM   3774 1HG2 ILE A 256     -13.456 -22.200   7.360  1.00  0.87           H  
ATOM   3775 2HG2 ILE A 256     -14.382 -21.429   8.648  1.00  0.87           H  
ATOM   3776 3HG2 ILE A 256     -14.262 -20.689   7.044  1.00  0.87           H  
ATOM   3777 1HD1 ILE A 256     -11.578 -19.251   5.174  1.00  0.87           H  
ATOM   3778 2HD1 ILE A 256     -13.156 -19.940   5.633  1.00  0.87           H  
ATOM   3779 3HD1 ILE A 256     -12.542 -18.481   6.444  1.00  0.87           H  
ATOM   3780  N   ALA A 257     -13.139 -19.505  11.158  1.00  0.87           N  
ATOM   3781  CA  ALA A 257     -13.823 -19.626  12.429  1.00  0.87           C  
ATOM   3782  C   ALA A 257     -14.599 -18.376  12.768  1.00  0.87           C  
ATOM   3783  O   ALA A 257     -15.692 -18.457  13.328  1.00  0.87           O  
ATOM   3784  CB  ALA A 257     -12.855 -19.957  13.533  1.00  0.87           C  
ATOM   3785  H   ALA A 257     -12.125 -19.580  11.158  1.00  0.87           H  
ATOM   3786  HA  ALA A 257     -14.542 -20.424  12.329  1.00  0.87           H  
ATOM   3787 1HB  ALA A 257     -13.385 -20.083  14.470  1.00  0.87           H  
ATOM   3788 2HB  ALA A 257     -12.347 -20.869  13.274  1.00  0.87           H  
ATOM   3789 3HB  ALA A 257     -12.127 -19.149  13.630  1.00  0.87           H  
ATOM   3790  N   ASP A 258     -14.053 -17.200  12.413  1.00  0.87           N  
ATOM   3791  CA  ASP A 258     -14.754 -15.960  12.694  1.00  0.87           C  
ATOM   3792  C   ASP A 258     -16.013 -15.907  11.825  1.00  0.87           C  
ATOM   3793  O   ASP A 258     -17.093 -15.541  12.304  1.00  0.87           O  
ATOM   3794  CB  ASP A 258     -13.833 -14.754  12.418  1.00  0.87           C  
ATOM   3795  CG  ASP A 258     -14.326 -13.406  12.998  1.00  0.87           C  
ATOM   3796  OD1 ASP A 258     -14.390 -13.289  14.229  1.00  0.87           O  
ATOM   3797  OD2 ASP A 258     -14.613 -12.512  12.233  1.00  0.87           O  
ATOM   3798  H   ASP A 258     -13.124 -17.162  11.990  1.00  0.87           H  
ATOM   3799  HA  ASP A 258     -15.059 -15.952  13.737  1.00  0.87           H  
ATOM   3800 1HB  ASP A 258     -12.839 -14.965  12.817  1.00  0.87           H  
ATOM   3801 2HB  ASP A 258     -13.716 -14.644  11.335  1.00  0.87           H  
ATOM   3802  N   VAL A 259     -15.902 -16.331  10.558  1.00  0.88           N  
ATOM   3803  CA  VAL A 259     -17.077 -16.323   9.700  1.00  0.88           C  
ATOM   3804  C   VAL A 259     -18.110 -17.335  10.163  1.00  0.88           C  
ATOM   3805  O   VAL A 259     -19.293 -17.025  10.246  1.00  0.88           O  
ATOM   3806  CB  VAL A 259     -16.762 -16.657   8.248  1.00  0.88           C  
ATOM   3807  CG1 VAL A 259     -18.067 -16.773   7.544  1.00  0.88           C  
ATOM   3808  CG2 VAL A 259     -15.902 -15.598   7.609  1.00  0.88           C  
ATOM   3809  H   VAL A 259     -14.993 -16.616  10.188  1.00  0.88           H  
ATOM   3810  HA  VAL A 259     -17.520 -15.328   9.737  1.00  0.88           H  
ATOM   3811  HB  VAL A 259     -16.252 -17.616   8.202  1.00  0.88           H  
ATOM   3812 1HG1 VAL A 259     -17.899 -17.030   6.522  1.00  0.88           H  
ATOM   3813 2HG1 VAL A 259     -18.663 -17.537   8.021  1.00  0.88           H  
ATOM   3814 3HG1 VAL A 259     -18.594 -15.823   7.601  1.00  0.88           H  
ATOM   3815 1HG2 VAL A 259     -15.710 -15.864   6.574  1.00  0.88           H  
ATOM   3816 2HG2 VAL A 259     -16.417 -14.640   7.650  1.00  0.88           H  
ATOM   3817 3HG2 VAL A 259     -14.963 -15.525   8.146  1.00  0.88           H  
ATOM   3818  N   VAL A 260     -17.673 -18.552  10.477  1.00  0.89           N  
ATOM   3819  CA  VAL A 260     -18.606 -19.579  10.906  1.00  0.89           C  
ATOM   3820  C   VAL A 260     -19.287 -19.185  12.202  1.00  0.89           C  
ATOM   3821  O   VAL A 260     -20.491 -19.369  12.338  1.00  0.89           O  
ATOM   3822  CB  VAL A 260     -17.911 -20.937  11.063  1.00  0.89           C  
ATOM   3823  CG1 VAL A 260     -18.878 -21.954  11.720  1.00  0.89           C  
ATOM   3824  CG2 VAL A 260     -17.463 -21.420   9.681  1.00  0.89           C  
ATOM   3825  H   VAL A 260     -16.683 -18.765  10.398  1.00  0.89           H  
ATOM   3826  HA  VAL A 260     -19.366 -19.688  10.135  1.00  0.89           H  
ATOM   3827  HB  VAL A 260     -17.044 -20.826  11.712  1.00  0.89           H  
ATOM   3828 1HG1 VAL A 260     -18.380 -22.908  11.828  1.00  0.89           H  
ATOM   3829 2HG1 VAL A 260     -19.177 -21.589  12.702  1.00  0.89           H  
ATOM   3830 3HG1 VAL A 260     -19.758 -22.081  11.105  1.00  0.89           H  
ATOM   3831 1HG2 VAL A 260     -16.975 -22.357   9.770  1.00  0.89           H  
ATOM   3832 2HG2 VAL A 260     -18.304 -21.533   9.038  1.00  0.89           H  
ATOM   3833 3HG2 VAL A 260     -16.783 -20.700   9.245  1.00  0.89           H  
ATOM   3834  N   SER A 261     -18.533 -18.634  13.154  1.00  0.91           N  
ATOM   3835  CA  SER A 261     -19.104 -18.211  14.424  1.00  0.91           C  
ATOM   3836  C   SER A 261     -20.153 -17.128  14.194  1.00  0.91           C  
ATOM   3837  O   SER A 261     -21.194 -17.110  14.860  1.00  0.91           O  
ATOM   3838  CB  SER A 261     -18.004 -17.713  15.311  1.00  0.91           C  
ATOM   3839  OG  SER A 261     -17.142 -18.756  15.588  1.00  0.91           O  
ATOM   3840  H   SER A 261     -17.533 -18.510  13.012  1.00  0.91           H  
ATOM   3841  HA  SER A 261     -19.582 -19.067  14.895  1.00  0.91           H  
ATOM   3842 1HB  SER A 261     -17.459 -16.906  14.815  1.00  0.91           H  
ATOM   3843 2HB  SER A 261     -18.421 -17.319  16.237  1.00  0.91           H  
ATOM   3844  HG  SER A 261     -16.659 -18.914  14.743  1.00  0.91           H  
ATOM   3845  N   PHE A 262     -19.874 -16.206  13.260  1.00  0.95           N  
ATOM   3846  CA  PHE A 262     -20.845 -15.197  12.856  1.00  0.95           C  
ATOM   3847  C   PHE A 262     -22.099 -15.836  12.275  1.00  0.95           C  
ATOM   3848  O   PHE A 262     -23.199 -15.623  12.786  1.00  0.95           O  
ATOM   3849  CB  PHE A 262     -20.217 -14.230  11.843  1.00  0.95           C  
ATOM   3850  CG  PHE A 262     -21.190 -13.348  11.123  1.00  0.95           C  
ATOM   3851  CD1 PHE A 262     -21.797 -12.256  11.719  1.00  0.95           C  
ATOM   3852  CD2 PHE A 262     -21.475 -13.629   9.787  1.00  0.95           C  
ATOM   3853  CE1 PHE A 262     -22.685 -11.476  10.997  1.00  0.95           C  
ATOM   3854  CE2 PHE A 262     -22.350 -12.855   9.068  1.00  0.95           C  
ATOM   3855  CZ  PHE A 262     -22.958 -11.780   9.675  1.00  0.95           C  
ATOM   3856  H   PHE A 262     -18.966 -16.214  12.791  1.00  0.95           H  
ATOM   3857  HA  PHE A 262     -21.134 -14.625  13.738  1.00  0.95           H  
ATOM   3858 1HB  PHE A 262     -19.495 -13.595  12.356  1.00  0.95           H  
ATOM   3859 2HB  PHE A 262     -19.665 -14.788  11.105  1.00  0.95           H  
ATOM   3860  HD1 PHE A 262     -21.580 -12.020  12.762  1.00  0.95           H  
ATOM   3861  HD2 PHE A 262     -20.988 -14.484   9.320  1.00  0.95           H  
ATOM   3862  HE1 PHE A 262     -23.174 -10.622  11.470  1.00  0.95           H  
ATOM   3863  HE2 PHE A 262     -22.564 -13.092   8.027  1.00  0.95           H  
ATOM   3864  HZ  PHE A 262     -23.650 -11.179   9.119  1.00  0.95           H  
ATOM   3865  N   VAL A 263     -21.910 -16.710  11.281  1.00  1.02           N  
ATOM   3866  CA  VAL A 263     -22.993 -17.392  10.580  1.00  1.02           C  
ATOM   3867  C   VAL A 263     -23.846 -18.226  11.521  1.00  1.02           C  
ATOM   3868  O   VAL A 263     -25.067 -18.297  11.376  1.00  1.02           O  
ATOM   3869  CB  VAL A 263     -22.440 -18.282   9.454  1.00  1.02           C  
ATOM   3870  CG1 VAL A 263     -23.524 -19.148   8.924  1.00  1.02           C  
ATOM   3871  CG2 VAL A 263     -21.909 -17.400   8.303  1.00  1.02           C  
ATOM   3872  H   VAL A 263     -20.960 -16.872  10.961  1.00  1.02           H  
ATOM   3873  HA  VAL A 263     -23.614 -16.649  10.106  1.00  1.02           H  
ATOM   3874  HB  VAL A 263     -21.649 -18.915   9.852  1.00  1.02           H  
ATOM   3875 1HG1 VAL A 263     -23.114 -19.774   8.142  1.00  1.02           H  
ATOM   3876 2HG1 VAL A 263     -23.921 -19.772   9.721  1.00  1.02           H  
ATOM   3877 3HG1 VAL A 263     -24.314 -18.517   8.529  1.00  1.02           H  
ATOM   3878 1HG2 VAL A 263     -21.522 -18.037   7.508  1.00  1.02           H  
ATOM   3879 2HG2 VAL A 263     -22.719 -16.781   7.915  1.00  1.02           H  
ATOM   3880 3HG2 VAL A 263     -21.118 -16.761   8.667  1.00  1.02           H  
ATOM   3881  N   ALA A 264     -23.196 -18.876  12.471  1.00  1.10           N  
ATOM   3882  CA  ALA A 264     -23.829 -19.743  13.440  1.00  1.10           C  
ATOM   3883  C   ALA A 264     -24.532 -18.979  14.588  1.00  1.10           C  
ATOM   3884  O   ALA A 264     -25.179 -19.614  15.429  1.00  1.10           O  
ATOM   3885  CB  ALA A 264     -22.778 -20.681  14.012  1.00  1.10           C  
ATOM   3886  H   ALA A 264     -22.185 -18.786  12.510  1.00  1.10           H  
ATOM   3887  HA  ALA A 264     -24.570 -20.333  12.916  1.00  1.10           H  
ATOM   3888 1HB  ALA A 264     -23.248 -21.367  14.697  1.00  1.10           H  
ATOM   3889 2HB  ALA A 264     -22.306 -21.235  13.208  1.00  1.10           H  
ATOM   3890 3HB  ALA A 264     -22.020 -20.099  14.531  1.00  1.10           H  
ATOM   3891  N   SER A 265     -24.395 -17.649  14.663  1.00  1.21           N  
ATOM   3892  CA  SER A 265     -25.005 -16.878  15.748  1.00  1.21           C  
ATOM   3893  C   SER A 265     -26.169 -16.027  15.259  1.00  1.21           C  
ATOM   3894  O   SER A 265     -26.441 -15.912  14.063  1.00  1.21           O  
ATOM   3895  CB  SER A 265     -24.026 -15.920  16.383  1.00  1.21           C  
ATOM   3896  OG  SER A 265     -23.863 -14.803  15.578  1.00  1.21           O  
ATOM   3897  H   SER A 265     -23.870 -17.135  13.952  1.00  1.21           H  
ATOM   3898  HA  SER A 265     -25.373 -17.571  16.504  1.00  1.21           H  
ATOM   3899 1HB  SER A 265     -24.364 -15.626  17.372  1.00  1.21           H  
ATOM   3900 2HB  SER A 265     -23.076 -16.408  16.495  1.00  1.21           H  
ATOM   3901  HG  SER A 265     -23.596 -15.148  14.693  1.00  1.21           H  
ATOM   3902  N   ASP A 266     -26.824 -15.352  16.196  1.00  1.31           N  
ATOM   3903  CA  ASP A 266     -27.917 -14.432  15.894  1.00  1.31           C  
ATOM   3904  C   ASP A 266     -27.451 -13.205  15.089  1.00  1.31           C  
ATOM   3905  O   ASP A 266     -28.258 -12.527  14.443  1.00  1.31           O  
ATOM   3906  CB  ASP A 266     -28.617 -14.019  17.183  1.00  1.31           C  
ATOM   3907  CG  ASP A 266     -29.446 -15.183  17.794  1.00  1.31           C  
ATOM   3908  OD1 ASP A 266     -29.689 -16.173  17.106  1.00  1.31           O  
ATOM   3909  OD2 ASP A 266     -29.809 -15.083  18.955  1.00  1.31           O  
ATOM   3910  H   ASP A 266     -26.555 -15.485  17.160  1.00  1.31           H  
ATOM   3911  HA  ASP A 266     -28.644 -14.958  15.285  1.00  1.31           H  
ATOM   3912 1HB  ASP A 266     -27.878 -13.686  17.904  1.00  1.31           H  
ATOM   3913 2HB  ASP A 266     -29.282 -13.179  16.983  1.00  1.31           H  
ATOM   3914  N   GLU A 267     -26.139 -12.938  15.083  1.00  1.40           N  
ATOM   3915  CA  GLU A 267     -25.575 -11.791  14.377  1.00  1.40           C  
ATOM   3916  C   GLU A 267     -25.824 -11.927  12.878  1.00  1.40           C  
ATOM   3917  O   GLU A 267     -25.842 -10.927  12.151  1.00  1.40           O  
ATOM   3918  CB  GLU A 267     -24.063 -11.679  14.623  1.00  1.40           C  
ATOM   3919  CG  GLU A 267     -23.640 -11.345  16.071  1.00  1.40           C  
ATOM   3920  CD  GLU A 267     -24.064  -9.977  16.548  1.00  1.40           C  
ATOM   3921  OE1 GLU A 267     -23.805  -9.018  15.862  1.00  1.40           O  
ATOM   3922  OE2 GLU A 267     -24.637  -9.894  17.611  1.00  1.40           O  
ATOM   3923  H   GLU A 267     -25.485 -13.561  15.552  1.00  1.40           H  
ATOM   3924  HA  GLU A 267     -26.064 -10.884  14.730  1.00  1.40           H  
ATOM   3925 1HB  GLU A 267     -23.579 -12.610  14.331  1.00  1.40           H  
ATOM   3926 2HB  GLU A 267     -23.659 -10.898  13.983  1.00  1.40           H  
ATOM   3927 1HG  GLU A 267     -24.074 -12.094  16.736  1.00  1.40           H  
ATOM   3928 2HG  GLU A 267     -22.557 -11.428  16.142  1.00  1.40           H  
ATOM   3929  N   ALA A 268     -25.966 -13.182  12.432  1.00  1.43           N  
ATOM   3930  CA  ALA A 268     -26.160 -13.547  11.049  1.00  1.43           C  
ATOM   3931  C   ALA A 268     -27.525 -14.180  10.822  1.00  1.43           C  
ATOM   3932  O   ALA A 268     -27.713 -14.921   9.862  1.00  1.43           O  
ATOM   3933  CB  ALA A 268     -25.109 -14.530  10.647  1.00  1.43           C  
ATOM   3934  H   ALA A 268     -25.960 -13.954  13.102  1.00  1.43           H  
ATOM   3935  HA  ALA A 268     -26.077 -12.650  10.442  1.00  1.43           H  
ATOM   3936 1HB  ALA A 268     -25.220 -14.803   9.616  1.00  1.43           H  
ATOM   3937 2HB  ALA A 268     -24.145 -14.108  10.808  1.00  1.43           H  
ATOM   3938 3HB  ALA A 268     -25.226 -15.414  11.274  1.00  1.43           H  
ATOM   3939  N   ARG A 269     -28.513 -13.866  11.663  1.00  1.38           N  
ATOM   3940  CA  ARG A 269     -29.861 -14.439  11.515  1.00  1.38           C  
ATOM   3941  C   ARG A 269     -30.523 -14.138  10.163  1.00  1.38           C  
ATOM   3942  O   ARG A 269     -31.451 -14.825   9.744  1.00  1.38           O  
ATOM   3943  CB  ARG A 269     -30.758 -13.935  12.636  1.00  1.38           C  
ATOM   3944  CG  ARG A 269     -31.063 -12.441  12.598  1.00  1.38           C  
ATOM   3945  CD  ARG A 269     -31.774 -12.001  13.827  1.00  1.38           C  
ATOM   3946  NE  ARG A 269     -32.110 -10.579  13.796  1.00  1.38           N  
ATOM   3947  CZ  ARG A 269     -31.264  -9.585  14.139  1.00  1.38           C  
ATOM   3948  NH1 ARG A 269     -30.038  -9.864  14.519  1.00  1.38           N  
ATOM   3949  NH2 ARG A 269     -31.669  -8.325  14.090  1.00  1.38           N  
ATOM   3950  H   ARG A 269     -28.332 -13.247  12.459  1.00  1.38           H  
ATOM   3951  HA  ARG A 269     -29.774 -15.522  11.611  1.00  1.38           H  
ATOM   3952 1HB  ARG A 269     -31.707 -14.466  12.608  1.00  1.38           H  
ATOM   3953 2HB  ARG A 269     -30.293 -14.148  13.598  1.00  1.38           H  
ATOM   3954 1HG  ARG A 269     -30.125 -11.888  12.532  1.00  1.38           H  
ATOM   3955 2HG  ARG A 269     -31.687 -12.211  11.735  1.00  1.38           H  
ATOM   3956 1HD  ARG A 269     -32.696 -12.569  13.939  1.00  1.38           H  
ATOM   3957 2HD  ARG A 269     -31.129 -12.181  14.692  1.00  1.38           H  
ATOM   3958  HE  ARG A 269     -33.046 -10.323  13.510  1.00  1.38           H  
ATOM   3959 1HH1 ARG A 269     -29.715 -10.837  14.546  1.00  1.38           H  
ATOM   3960 2HH1 ARG A 269     -29.405  -9.122  14.773  1.00  1.38           H  
ATOM   3961 1HH2 ARG A 269     -32.612  -8.107  13.798  1.00  1.38           H  
ATOM   3962 2HH2 ARG A 269     -31.035  -7.582  14.346  1.00  1.38           H  
ATOM   3963  N   TRP A 270     -30.037 -13.104   9.497  1.00  1.26           N  
ATOM   3964  CA  TRP A 270     -30.518 -12.633   8.210  1.00  1.26           C  
ATOM   3965  C   TRP A 270     -29.764 -13.282   7.037  1.00  1.26           C  
ATOM   3966  O   TRP A 270     -30.092 -13.049   5.870  1.00  1.26           O  
ATOM   3967  CB  TRP A 270     -30.353 -11.123   8.216  1.00  1.26           C  
ATOM   3968  CG  TRP A 270     -28.955 -10.749   8.519  1.00  1.26           C  
ATOM   3969  CD1 TRP A 270     -28.422 -10.565   9.755  1.00  1.26           C  
ATOM   3970  CD2 TRP A 270     -27.906 -10.446   7.580  1.00  1.26           C  
ATOM   3971  NE1 TRP A 270     -27.110 -10.218   9.658  1.00  1.26           N  
ATOM   3972  CE2 TRP A 270     -26.775 -10.122   8.328  1.00  1.26           C  
ATOM   3973  CE3 TRP A 270     -27.837 -10.425   6.180  1.00  1.26           C  
ATOM   3974  CZ2 TRP A 270     -25.579  -9.778   7.728  1.00  1.26           C  
ATOM   3975  CZ3 TRP A 270     -26.636 -10.079   5.577  1.00  1.26           C  
ATOM   3976  CH2 TRP A 270     -25.534  -9.767   6.334  1.00  1.26           C  
ATOM   3977  H   TRP A 270     -29.280 -12.598   9.932  1.00  1.26           H  
ATOM   3978  HA  TRP A 270     -31.576 -12.883   8.123  1.00  1.26           H  
ATOM   3979 1HB  TRP A 270     -30.625 -10.715   7.242  1.00  1.26           H  
ATOM   3980 2HB  TRP A 270     -31.007 -10.684   8.966  1.00  1.26           H  
ATOM   3981  HD1 TRP A 270     -28.955 -10.708  10.692  1.00  1.26           H  
ATOM   3982  HE1 TRP A 270     -26.500 -10.075  10.472  1.00  1.26           H  
ATOM   3983  HE3 TRP A 270     -28.711 -10.673   5.578  1.00  1.26           H  
ATOM   3984  HZ2 TRP A 270     -24.699  -9.516   8.305  1.00  1.26           H  
ATOM   3985  HZ3 TRP A 270     -26.588 -10.062   4.487  1.00  1.26           H  
ATOM   3986  HH2 TRP A 270     -24.607  -9.495   5.831  1.00  1.26           H  
ATOM   3987  N   VAL A 271     -28.742 -14.084   7.348  1.00  1.13           N  
ATOM   3988  CA  VAL A 271     -27.909 -14.716   6.337  1.00  1.13           C  
ATOM   3989  C   VAL A 271     -28.351 -16.158   6.134  1.00  1.13           C  
ATOM   3990  O   VAL A 271     -28.044 -17.000   6.970  1.00  1.13           O  
ATOM   3991  CB  VAL A 271     -26.436 -14.754   6.836  1.00  1.13           C  
ATOM   3992  CG1 VAL A 271     -25.525 -15.373   5.827  1.00  1.13           C  
ATOM   3993  CG2 VAL A 271     -25.969 -13.383   7.170  1.00  1.13           C  
ATOM   3994  H   VAL A 271     -28.523 -14.274   8.322  1.00  1.13           H  
ATOM   3995  HA  VAL A 271     -27.989 -14.167   5.400  1.00  1.13           H  
ATOM   3996  HB  VAL A 271     -26.399 -15.383   7.720  1.00  1.13           H  
ATOM   3997 1HG1 VAL A 271     -24.515 -15.415   6.232  1.00  1.13           H  
ATOM   3998 2HG1 VAL A 271     -25.864 -16.361   5.606  1.00  1.13           H  
ATOM   3999 3HG1 VAL A 271     -25.525 -14.778   4.930  1.00  1.13           H  
ATOM   4000 1HG2 VAL A 271     -24.952 -13.420   7.546  1.00  1.13           H  
ATOM   4001 2HG2 VAL A 271     -26.004 -12.774   6.279  1.00  1.13           H  
ATOM   4002 3HG2 VAL A 271     -26.618 -12.970   7.930  1.00  1.13           H  
ATOM   4003  N   THR A 272     -29.085 -16.438   5.055  1.00  1.02           N  
ATOM   4004  CA  THR A 272     -29.565 -17.799   4.790  1.00  1.02           C  
ATOM   4005  C   THR A 272     -29.380 -18.177   3.309  1.00  1.02           C  
ATOM   4006  O   THR A 272     -29.737 -17.394   2.421  1.00  1.02           O  
ATOM   4007  CB  THR A 272     -31.052 -17.955   5.225  1.00  1.02           C  
ATOM   4008  OG1 THR A 272     -31.203 -17.651   6.648  1.00  1.02           O  
ATOM   4009  CG2 THR A 272     -31.526 -19.364   4.957  1.00  1.02           C  
ATOM   4010  H   THR A 272     -29.312 -15.691   4.414  1.00  1.02           H  
ATOM   4011  HA  THR A 272     -28.964 -18.494   5.361  1.00  1.02           H  
ATOM   4012  HB  THR A 272     -31.669 -17.262   4.655  1.00  1.02           H  
ATOM   4013  HG1 THR A 272     -30.914 -16.744   6.824  1.00  1.02           H  
ATOM   4014 1HG2 THR A 272     -32.568 -19.471   5.254  1.00  1.02           H  
ATOM   4015 2HG2 THR A 272     -31.431 -19.550   3.903  1.00  1.02           H  
ATOM   4016 3HG2 THR A 272     -30.922 -20.070   5.508  1.00  1.02           H  
ATOM   4017  N   GLY A 273     -28.810 -19.367   3.033  1.00  0.93           N  
ATOM   4018  CA  GLY A 273     -28.604 -19.851   1.667  1.00  0.93           C  
ATOM   4019  C   GLY A 273     -27.464 -19.110   0.965  1.00  0.93           C  
ATOM   4020  O   GLY A 273     -27.419 -19.057  -0.265  1.00  0.93           O  
ATOM   4021  H   GLY A 273     -28.504 -19.981   3.780  1.00  0.93           H  
ATOM   4022 1HA  GLY A 273     -28.381 -20.918   1.700  1.00  0.93           H  
ATOM   4023 2HA  GLY A 273     -29.524 -19.738   1.097  1.00  0.93           H  
ATOM   4024  N   GLN A 274     -26.555 -18.517   1.746  1.00  0.88           N  
ATOM   4025  CA  GLN A 274     -25.543 -17.621   1.209  1.00  0.88           C  
ATOM   4026  C   GLN A 274     -24.187 -18.285   1.050  1.00  0.88           C  
ATOM   4027  O   GLN A 274     -23.875 -19.275   1.723  1.00  0.88           O  
ATOM   4028  CB  GLN A 274     -25.397 -16.389   2.102  1.00  0.88           C  
ATOM   4029  CG  GLN A 274     -26.681 -15.599   2.265  1.00  0.88           C  
ATOM   4030  CD  GLN A 274     -27.186 -15.033   0.969  1.00  0.88           C  
ATOM   4031  OE1 GLN A 274     -26.482 -14.257   0.313  1.00  0.88           O  
ATOM   4032  NE2 GLN A 274     -28.400 -15.405   0.580  1.00  0.88           N  
ATOM   4033  H   GLN A 274     -26.606 -18.638   2.754  1.00  0.88           H  
ATOM   4034  HA  GLN A 274     -25.870 -17.291   0.225  1.00  0.88           H  
ATOM   4035 1HB  GLN A 274     -25.063 -16.708   3.089  1.00  0.88           H  
ATOM   4036 2HB  GLN A 274     -24.627 -15.731   1.697  1.00  0.88           H  
ATOM   4037 1HG  GLN A 274     -27.435 -16.248   2.670  1.00  0.88           H  
ATOM   4038 2HG  GLN A 274     -26.516 -14.767   2.934  1.00  0.88           H  
ATOM   4039 1HE2 GLN A 274     -28.784 -15.060  -0.278  1.00  0.88           H  
ATOM   4040 2HE2 GLN A 274     -28.948 -16.057   1.154  1.00  0.88           H  
ATOM   4041  N   TRP A 275     -23.376 -17.709   0.166  1.00  0.86           N  
ATOM   4042  CA  TRP A 275     -22.003 -18.142  -0.082  1.00  0.86           C  
ATOM   4043  C   TRP A 275     -21.060 -17.088   0.475  1.00  0.86           C  
ATOM   4044  O   TRP A 275     -20.930 -16.009  -0.109  1.00  0.86           O  
ATOM   4045  CB  TRP A 275     -21.776 -18.293  -1.589  1.00  0.86           C  
ATOM   4046  CG  TRP A 275     -20.531 -19.066  -2.026  1.00  0.86           C  
ATOM   4047  CD1 TRP A 275     -20.534 -20.388  -2.317  1.00  0.86           C  
ATOM   4048  CD2 TRP A 275     -19.158 -18.616  -2.262  1.00  0.86           C  
ATOM   4049  NE1 TRP A 275     -19.302 -20.796  -2.723  1.00  0.86           N  
ATOM   4050  CE2 TRP A 275     -18.441 -19.736  -2.699  1.00  0.86           C  
ATOM   4051  CE3 TRP A 275     -18.500 -17.388  -2.154  1.00  0.86           C  
ATOM   4052  CZ2 TRP A 275     -17.095 -19.668  -3.034  1.00  0.86           C  
ATOM   4053  CZ3 TRP A 275     -17.144 -17.324  -2.491  1.00  0.86           C  
ATOM   4054  CH2 TRP A 275     -16.463 -18.434  -2.917  1.00  0.86           C  
ATOM   4055  H   TRP A 275     -23.728 -16.912  -0.352  1.00  0.86           H  
ATOM   4056  HA  TRP A 275     -21.817 -19.084   0.432  1.00  0.86           H  
ATOM   4057 1HB  TRP A 275     -22.639 -18.787  -2.034  1.00  0.86           H  
ATOM   4058 2HB  TRP A 275     -21.718 -17.296  -2.036  1.00  0.86           H  
ATOM   4059  HD1 TRP A 275     -21.406 -21.040  -2.255  1.00  0.86           H  
ATOM   4060  HE1 TRP A 275     -19.099 -21.770  -3.017  1.00  0.86           H  
ATOM   4061  HE3 TRP A 275     -19.035 -16.501  -1.817  1.00  0.86           H  
ATOM   4062  HZ2 TRP A 275     -16.536 -20.548  -3.378  1.00  0.86           H  
ATOM   4063  HZ3 TRP A 275     -16.635 -16.369  -2.409  1.00  0.86           H  
ATOM   4064  HH2 TRP A 275     -15.410 -18.346  -3.173  1.00  0.86           H  
ATOM   4065  N   ILE A 276     -20.438 -17.357   1.613  1.00  0.88           N  
ATOM   4066  CA  ILE A 276     -19.600 -16.340   2.215  1.00  0.88           C  
ATOM   4067  C   ILE A 276     -18.191 -16.413   1.659  1.00  0.88           C  
ATOM   4068  O   ILE A 276     -17.511 -17.442   1.724  1.00  0.88           O  
ATOM   4069  CB  ILE A 276     -19.525 -16.445   3.752  1.00  0.88           C  
ATOM   4070  CG1 ILE A 276     -20.942 -16.422   4.379  1.00  0.88           C  
ATOM   4071  CG2 ILE A 276     -18.677 -15.276   4.262  1.00  0.88           C  
ATOM   4072  CD1 ILE A 276     -21.754 -15.196   4.062  1.00  0.88           C  
ATOM   4073  H   ILE A 276     -20.567 -18.253   2.079  1.00  0.88           H  
ATOM   4074  HA  ILE A 276     -20.009 -15.362   1.967  1.00  0.88           H  
ATOM   4075  HB  ILE A 276     -19.065 -17.368   4.045  1.00  0.88           H  
ATOM   4076 1HG1 ILE A 276     -21.489 -17.300   4.023  1.00  0.88           H  
ATOM   4077 2HG1 ILE A 276     -20.840 -16.498   5.463  1.00  0.88           H  
ATOM   4078 1HG2 ILE A 276     -18.604 -15.297   5.321  1.00  0.88           H  
ATOM   4079 2HG2 ILE A 276     -17.677 -15.333   3.836  1.00  0.88           H  
ATOM   4080 3HG2 ILE A 276     -19.144 -14.340   3.964  1.00  0.88           H  
ATOM   4081 1HD1 ILE A 276     -22.726 -15.273   4.539  1.00  0.88           H  
ATOM   4082 2HD1 ILE A 276     -21.236 -14.309   4.431  1.00  0.88           H  
ATOM   4083 3HD1 ILE A 276     -21.885 -15.119   2.982  1.00  0.88           H  
ATOM   4084  N   ASP A 277     -17.733 -15.294   1.123  1.00  0.91           N  
ATOM   4085  CA  ASP A 277     -16.412 -15.262   0.538  1.00  0.91           C  
ATOM   4086  C   ASP A 277     -15.370 -15.107   1.617  1.00  0.91           C  
ATOM   4087  O   ASP A 277     -15.176 -14.027   2.169  1.00  0.91           O  
ATOM   4088  CB  ASP A 277     -16.293 -14.122  -0.481  1.00  0.91           C  
ATOM   4089  CG  ASP A 277     -14.927 -14.063  -1.186  1.00  0.91           C  
ATOM   4090  OD1 ASP A 277     -13.969 -14.643  -0.700  1.00  0.91           O  
ATOM   4091  OD2 ASP A 277     -14.846 -13.465  -2.223  1.00  0.91           O  
ATOM   4092  H   ASP A 277     -18.322 -14.473   1.103  1.00  0.91           H  
ATOM   4093  HA  ASP A 277     -16.232 -16.209   0.031  1.00  0.91           H  
ATOM   4094 1HB  ASP A 277     -17.074 -14.230  -1.237  1.00  0.91           H  
ATOM   4095 2HB  ASP A 277     -16.463 -13.171   0.024  1.00  0.91           H  
ATOM   4096  N   ALA A 278     -14.722 -16.217   1.936  1.00  0.95           N  
ATOM   4097  CA  ALA A 278     -13.723 -16.281   2.971  1.00  0.95           C  
ATOM   4098  C   ALA A 278     -12.433 -16.707   2.285  1.00  0.95           C  
ATOM   4099  O   ALA A 278     -11.553 -17.362   2.868  1.00  0.95           O  
ATOM   4100  CB  ALA A 278     -14.160 -17.243   4.062  1.00  0.95           C  
ATOM   4101  H   ALA A 278     -14.913 -17.088   1.438  1.00  0.95           H  
ATOM   4102  HA  ALA A 278     -13.582 -15.290   3.397  1.00  0.95           H  
ATOM   4103 1HB  ALA A 278     -13.404 -17.262   4.811  1.00  0.95           H  
ATOM   4104 2HB  ALA A 278     -15.094 -16.892   4.494  1.00  0.95           H  
ATOM   4105 3HB  ALA A 278     -14.306 -18.236   3.651  1.00  0.95           H  
ATOM   4106  N   THR A 279     -12.326 -16.304   1.010  1.00  1.01           N  
ATOM   4107  CA  THR A 279     -11.194 -16.696   0.206  1.00  1.01           C  
ATOM   4108  C   THR A 279     -10.078 -15.688   0.257  1.00  1.01           C  
ATOM   4109  O   THR A 279      -9.051 -15.858  -0.394  1.00  1.01           O  
ATOM   4110  CB  THR A 279     -11.561 -16.880  -1.270  1.00  1.01           C  
ATOM   4111  OG1 THR A 279     -11.830 -15.612  -1.873  1.00  1.01           O  
ATOM   4112  CG2 THR A 279     -12.833 -17.746  -1.380  1.00  1.01           C  
ATOM   4113  H   THR A 279     -13.073 -15.740   0.576  1.00  1.01           H  
ATOM   4114  HA  THR A 279     -10.824 -17.601   0.591  1.00  1.01           H  
ATOM   4115  HB  THR A 279     -10.747 -17.353  -1.785  1.00  1.01           H  
ATOM   4116  HG1 THR A 279     -12.656 -15.236  -1.483  1.00  1.01           H  
ATOM   4117 1HG2 THR A 279     -13.097 -17.866  -2.422  1.00  1.01           H  
ATOM   4118 2HG2 THR A 279     -12.653 -18.723  -0.931  1.00  1.01           H  
ATOM   4119 3HG2 THR A 279     -13.656 -17.254  -0.856  1.00  1.01           H  
ATOM   4120  N   GLY A 280     -10.336 -14.554   0.886  1.00  1.12           N  
ATOM   4121  CA  GLY A 280      -9.354 -13.487   0.931  1.00  1.12           C  
ATOM   4122  C   GLY A 280      -9.398 -12.702  -0.355  1.00  1.12           C  
ATOM   4123  O   GLY A 280      -8.647 -11.747  -0.568  1.00  1.12           O  
ATOM   4124  H   GLY A 280     -11.215 -14.453   1.374  1.00  1.12           H  
ATOM   4125 1HA  GLY A 280      -9.543 -12.835   1.782  1.00  1.12           H  
ATOM   4126 2HA  GLY A 280      -8.371 -13.925   1.044  1.00  1.12           H  
ATOM   4127  N   GLY A 281     -10.305 -13.097  -1.233  1.00  1.29           N  
ATOM   4128  CA  GLY A 281     -10.441 -12.493  -2.514  1.00  1.29           C  
ATOM   4129  C   GLY A 281      -9.769 -13.350  -3.567  1.00  1.29           C  
ATOM   4130  O   GLY A 281      -9.760 -12.980  -4.733  1.00  1.29           O  
ATOM   4131  H   GLY A 281     -10.908 -13.898  -1.056  1.00  1.29           H  
ATOM   4132 1HA  GLY A 281     -11.501 -12.390  -2.748  1.00  1.29           H  
ATOM   4133 2HA  GLY A 281     -10.021 -11.506  -2.491  1.00  1.29           H  
ATOM   4134  N   VAL A 282      -9.267 -14.538  -3.201  1.00  1.55           N  
ATOM   4135  CA  VAL A 282      -8.662 -15.394  -4.218  1.00  1.55           C  
ATOM   4136  C   VAL A 282      -9.740 -15.681  -5.253  1.00  1.55           C  
ATOM   4137  O   VAL A 282      -9.487 -15.616  -6.449  1.00  1.55           O  
ATOM   4138  CB  VAL A 282      -8.084 -16.701  -3.628  1.00  1.55           C  
ATOM   4139  CG1 VAL A 282      -7.666 -17.653  -4.748  1.00  1.55           C  
ATOM   4140  CG2 VAL A 282      -6.870 -16.375  -2.773  1.00  1.55           C  
ATOM   4141  H   VAL A 282      -9.275 -14.851  -2.228  1.00  1.55           H  
ATOM   4142  HA  VAL A 282      -7.847 -14.854  -4.702  1.00  1.55           H  
ATOM   4143  HB  VAL A 282      -8.840 -17.191  -3.029  1.00  1.55           H  
ATOM   4144 1HG1 VAL A 282      -7.265 -18.564  -4.309  1.00  1.55           H  
ATOM   4145 2HG1 VAL A 282      -8.532 -17.896  -5.368  1.00  1.55           H  
ATOM   4146 3HG1 VAL A 282      -6.902 -17.179  -5.363  1.00  1.55           H  
ATOM   4147 1HG2 VAL A 282      -6.460 -17.291  -2.351  1.00  1.55           H  
ATOM   4148 2HG2 VAL A 282      -6.113 -15.892  -3.387  1.00  1.55           H  
ATOM   4149 3HG2 VAL A 282      -7.163 -15.709  -1.971  1.00  1.55           H  
ATOM   4150  N   GLY A 283     -10.978 -15.894  -4.792  1.00  1.96           N  
ATOM   4151  CA  GLY A 283     -12.116 -16.154  -5.670  1.00  1.96           C  
ATOM   4152  C   GLY A 283     -12.502 -14.940  -6.555  1.00  1.96           C  
ATOM   4153  O   GLY A 283     -13.365 -15.054  -7.428  1.00  1.96           O  
ATOM   4154  H   GLY A 283     -11.149 -15.869  -3.786  1.00  1.96           H  
ATOM   4155 1HA  GLY A 283     -11.891 -17.014  -6.292  1.00  1.96           H  
ATOM   4156 2HA  GLY A 283     -12.972 -16.434  -5.057  1.00  1.96           H  
ATOM   4157  N   LEU A 284     -11.931 -13.764  -6.261  1.00  2.52           N  
ATOM   4158  CA  LEU A 284     -12.163 -12.518  -6.979  1.00  2.52           C  
ATOM   4159  C   LEU A 284     -10.915 -12.096  -7.759  1.00  2.52           C  
ATOM   4160  O   LEU A 284     -10.960 -11.164  -8.568  1.00  2.52           O  
ATOM   4161  CB  LEU A 284     -12.483 -11.398  -5.982  1.00  2.52           C  
ATOM   4162  CG  LEU A 284     -13.675 -11.634  -5.065  1.00  2.52           C  
ATOM   4163  CD1 LEU A 284     -13.791 -10.463  -4.093  1.00  2.52           C  
ATOM   4164  CD2 LEU A 284     -14.925 -11.806  -5.892  1.00  2.52           C  
ATOM   4165  H   LEU A 284     -11.240 -13.722  -5.530  1.00  2.52           H  
ATOM   4166  HA  LEU A 284     -12.988 -12.656  -7.675  1.00  2.52           H  
ATOM   4167 1HB  LEU A 284     -11.608 -11.243  -5.354  1.00  2.52           H  
ATOM   4168 2HB  LEU A 284     -12.667 -10.481  -6.540  1.00  2.52           H  
ATOM   4169  HG  LEU A 284     -13.508 -12.541  -4.473  1.00  2.52           H  
ATOM   4170 1HD1 LEU A 284     -14.633 -10.641  -3.419  1.00  2.52           H  
ATOM   4171 2HD1 LEU A 284     -12.874 -10.380  -3.511  1.00  2.52           H  
ATOM   4172 3HD1 LEU A 284     -13.954  -9.542  -4.647  1.00  2.52           H  
ATOM   4173 1HD2 LEU A 284     -15.772 -11.983  -5.227  1.00  2.52           H  
ATOM   4174 2HD2 LEU A 284     -15.102 -10.907  -6.479  1.00  2.52           H  
ATOM   4175 3HD2 LEU A 284     -14.801 -12.660  -6.560  1.00  2.52           H  
ATOM   4176  N   GLY A 285      -9.790 -12.731  -7.434  1.00  3.21           N  
ATOM   4177  CA  GLY A 285      -8.471 -12.382  -7.926  1.00  3.21           C  
ATOM   4178  C   GLY A 285      -7.941 -13.372  -8.942  1.00  3.21           C  
ATOM   4179  O   GLY A 285      -8.647 -13.725  -9.892  1.00  3.21           O  
ATOM   4180  H   GLY A 285      -9.824 -13.514  -6.787  1.00  3.21           H  
ATOM   4181 1HA  GLY A 285      -8.499 -11.388  -8.367  1.00  3.21           H  
ATOM   4182 2HA  GLY A 285      -7.789 -12.328  -7.082  1.00  3.21           H  
ATOM   4183  N   LEU A 286      -6.672 -13.753  -8.747  1.00  3.98           N  
ATOM   4184  CA  LEU A 286      -5.934 -14.631  -9.663  1.00  3.98           C  
ATOM   4185  C   LEU A 286      -5.684 -13.944 -10.999  1.00  3.98           C  
ATOM   4186  O   LEU A 286      -5.126 -14.554 -11.911  1.00  3.98           O  
ATOM   4187  OXT LEU A 286      -5.681 -12.713 -11.009  1.00  3.98           O  
ATOM   4188  CB  LEU A 286      -6.691 -15.959  -9.854  1.00  3.98           C  
ATOM   4189  CG  LEU A 286      -6.761 -16.802  -8.611  1.00  3.98           C  
ATOM   4190  CD1 LEU A 286      -7.751 -17.905  -8.792  1.00  3.98           C  
ATOM   4191  CD2 LEU A 286      -5.377 -17.385  -8.382  1.00  3.98           C  
ATOM   4192  H   LEU A 286      -6.231 -13.426  -7.885  1.00  3.98           H  
ATOM   4193  HA  LEU A 286      -4.967 -14.856  -9.213  1.00  3.98           H  
ATOM   4194 1HB  LEU A 286      -7.693 -15.804 -10.218  1.00  3.98           H  
ATOM   4195 2HB  LEU A 286      -6.157 -16.544 -10.603  1.00  3.98           H  
ATOM   4196  HG  LEU A 286      -7.071 -16.184  -7.760  1.00  3.98           H  
ATOM   4197 1HD1 LEU A 286      -7.803 -18.509  -7.899  1.00  3.98           H  
ATOM   4198 2HD1 LEU A 286      -8.723 -17.457  -8.976  1.00  3.98           H  
ATOM   4199 3HD1 LEU A 286      -7.465 -18.527  -9.634  1.00  3.98           H  
ATOM   4200 1HD2 LEU A 286      -5.369 -17.985  -7.489  1.00  3.98           H  
ATOM   4201 2HD2 LEU A 286      -5.099 -18.000  -9.234  1.00  3.98           H  
ATOM   4202 3HD2 LEU A 286      -4.663 -16.583  -8.285  1.00  3.98           H  
TER    4203
ENDMDL

REMARK ID 86672 MODEL 4 2021-06-26_00000293_1_11
PFRMAT TS
TARGET 2021-06-26_00000293_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.611  11.203   5.582  1.00 10.00           N  
ATOM      2  CA  MET A   1      12.276  10.525   6.685  1.00 10.00           C  
ATOM      3  C   MET A   1      12.759   9.131   6.347  1.00 10.00           C  
ATOM      4  O   MET A   1      13.962   8.872   6.420  1.00 10.00           O  
ATOM      5  CB  MET A   1      11.390  10.471   7.921  1.00 10.00           C  
ATOM      6  CG  MET A   1      11.209  11.794   8.631  1.00 10.00           C  
ATOM      7  SD  MET A   1      10.196  11.636  10.108  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.453  13.236  10.868  1.00 10.00           C  
ATOM      9 1H   MET A   1      12.215  11.927   5.221  1.00 10.00           H  
ATOM     10 2H   MET A   1      11.416  10.536   4.848  1.00 10.00           H  
ATOM     11 3H   MET A   1      10.748  11.613   5.906  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.161  11.106   6.946  1.00 10.00           H  
ATOM     13 1HB  MET A   1      10.399  10.133   7.632  1.00 10.00           H  
ATOM     14 2HB  MET A   1      11.770   9.746   8.609  1.00 10.00           H  
ATOM     15 1HG  MET A   1      12.178  12.195   8.912  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.731  12.504   7.960  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.888  13.291  11.799  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.513  13.374  11.079  1.00 10.00           H  
ATOM     19 3HE  MET A   1      10.114  14.020  10.190  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.838   8.239   5.978  1.00 10.00           N  
ATOM     21  CA  GLY A   2      12.183   6.846   5.686  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.741   6.707   4.279  1.00 10.00           C  
ATOM     23  O   GLY A   2      13.362   7.641   3.766  1.00 10.00           O  
ATOM     24  H   GLY A   2      10.859   8.491   5.918  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.908   6.485   6.414  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      11.297   6.222   5.793  1.00 10.00           H  
ATOM     27  N   SER A   3      12.542   5.545   3.661  1.00 10.00           N  
ATOM     28  CA  SER A   3      13.137   5.293   2.351  1.00 10.00           C  
ATOM     29  C   SER A   3      12.216   4.552   1.418  1.00 10.00           C  
ATOM     30  O   SER A   3      11.143   4.096   1.799  1.00 10.00           O  
ATOM     31  CB  SER A   3      14.365   4.412   2.452  1.00 10.00           C  
ATOM     32  OG  SER A   3      14.018   3.053   2.721  1.00 10.00           O  
ATOM     33  H   SER A   3      11.998   4.835   4.120  1.00 10.00           H  
ATOM     34  HA  SER A   3      13.400   6.247   1.893  1.00 10.00           H  
ATOM     35 1HB  SER A   3      14.940   4.467   1.530  1.00 10.00           H  
ATOM     36 2HB  SER A   3      15.000   4.788   3.242  1.00 10.00           H  
ATOM     37  HG  SER A   3      14.860   2.594   2.864  1.00 10.00           H  
ATOM     38  N   SER A   4      12.720   4.361   0.206  1.00 10.00           N  
ATOM     39  CA  SER A   4      12.070   3.630  -0.869  1.00 10.00           C  
ATOM     40  C   SER A   4      11.844   2.145  -0.569  1.00 10.00           C  
ATOM     41  O   SER A   4      11.087   1.480  -1.280  1.00 10.00           O  
ATOM     42  CB  SER A   4      12.899   3.782  -2.126  1.00 10.00           C  
ATOM     43  OG  SER A   4      14.165   3.198  -1.983  1.00 10.00           O  
ATOM     44  H   SER A   4      13.617   4.774   0.008  1.00 10.00           H  
ATOM     45  HA  SER A   4      11.096   4.090  -1.041  1.00 10.00           H  
ATOM     46 1HB  SER A   4      12.391   3.294  -2.926  1.00 10.00           H  
ATOM     47 2HB  SER A   4      12.998   4.836  -2.382  1.00 10.00           H  
ATOM     48  HG  SER A   4      14.032   2.244  -2.059  1.00 10.00           H  
ATOM     49  N   HIS A   5      12.524   1.609   0.449  1.00 10.00           N  
ATOM     50  CA  HIS A   5      12.349   0.205   0.785  1.00 10.00           C  
ATOM     51  C   HIS A   5      11.716   0.049   2.162  1.00 10.00           C  
ATOM     52  O   HIS A   5      11.178  -1.010   2.493  1.00 10.00           O  
ATOM     53  CB  HIS A   5      13.689  -0.524   0.734  1.00 10.00           C  
ATOM     54  CG  HIS A   5      14.315  -0.467  -0.621  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      13.772  -1.106  -1.716  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      15.431   0.157  -1.061  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      14.531  -0.876  -2.772  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      15.542  -0.112  -2.401  1.00 10.00           N  
ATOM     59  H   HIS A   5      13.129   2.186   1.027  1.00 10.00           H  
ATOM     60  HA  HIS A   5      11.682  -0.266   0.067  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      14.375  -0.077   1.455  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      13.549  -1.568   1.010  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      12.821  -1.415  -1.785  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      16.176   0.780  -0.565  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      14.269  -1.295  -3.743  1.00 10.00           H  
ATOM     66  N   HIS A   6      11.773   1.104   2.969  1.00 10.00           N  
ATOM     67  CA  HIS A   6      11.222   1.055   4.311  1.00 10.00           C  
ATOM     68  C   HIS A   6       9.733   0.689   4.284  1.00 10.00           C  
ATOM     69  O   HIS A   6       8.918   1.368   3.651  1.00 10.00           O  
ATOM     70  CB  HIS A   6      11.492   2.377   5.018  1.00 10.00           C  
ATOM     71  CG  HIS A   6      11.078   2.388   6.406  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      11.478   1.423   7.295  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      10.336   3.265   7.102  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.968   1.680   8.463  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      10.273   2.804   8.384  1.00 10.00           N  
ATOM     76  H   HIS A   6      12.253   1.949   2.674  1.00 10.00           H  
ATOM     77  HA  HIS A   6      11.733   0.277   4.878  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      12.558   2.605   4.975  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      10.972   3.163   4.497  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      12.255   0.804   7.171  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       9.828   4.191   6.829  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      11.165   1.018   9.306  1.00 10.00           H  
ATOM     83  N   HIS A   7       9.395  -0.369   5.024  1.00 10.00           N  
ATOM     84  CA  HIS A   7       8.063  -0.979   5.072  1.00 10.00           C  
ATOM     85  C   HIS A   7       6.933  -0.143   5.668  1.00 10.00           C  
ATOM     86  O   HIS A   7       5.766  -0.516   5.562  1.00 10.00           O  
ATOM     87  CB  HIS A   7       8.153  -2.307   5.829  1.00 10.00           C  
ATOM     88  CG  HIS A   7       8.532  -2.170   7.279  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       9.825  -1.899   7.689  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       7.797  -2.288   8.408  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       9.860  -1.847   9.012  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       8.646  -2.084   9.470  1.00 10.00           N  
ATOM     93  H   HIS A   7      10.134  -0.827   5.536  1.00 10.00           H  
ATOM     94  HA  HIS A   7       7.767  -1.212   4.049  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       7.191  -2.818   5.777  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.889  -2.949   5.344  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       6.731  -2.505   8.466  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      10.742  -1.647   9.619  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       8.375  -2.112  10.446  1.00 10.00           H  
ATOM    100  N   HIS A   8       7.255   0.975   6.293  1.00 10.00           N  
ATOM    101  CA  HIS A   8       6.222   1.843   6.844  1.00 10.00           C  
ATOM    102  C   HIS A   8       5.561   2.707   5.771  1.00 10.00           C  
ATOM    103  O   HIS A   8       4.515   3.309   6.016  1.00 10.00           O  
ATOM    104  CB  HIS A   8       6.771   2.719   7.952  1.00 10.00           C  
ATOM    105  CG  HIS A   8       7.128   1.951   9.181  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       8.079   2.388  10.067  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       6.650   0.790   9.673  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       8.170   1.522  11.065  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       7.314   0.542  10.848  1.00 10.00           N  
ATOM    110  H   HIS A   8       8.230   1.232   6.371  1.00 10.00           H  
ATOM    111  HA  HIS A   8       5.439   1.224   7.284  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       7.630   3.253   7.598  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       6.024   3.461   8.224  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       8.924   2.776   9.666  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       5.891   0.093   9.315  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       8.879   1.692  11.878  1.00 10.00           H  
ATOM    117  N   HIS A   9       6.182   2.816   4.594  1.00 10.00           N  
ATOM    118  CA  HIS A   9       5.613   3.646   3.540  1.00 10.00           C  
ATOM    119  C   HIS A   9       4.668   2.829   2.660  1.00 10.00           C  
ATOM    120  O   HIS A   9       5.042   1.823   2.060  1.00 10.00           O  
ATOM    121  CB  HIS A   9       6.714   4.367   2.773  1.00 10.00           C  
ATOM    122  CG  HIS A   9       7.379   5.396   3.649  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       6.720   6.537   4.073  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       8.612   5.458   4.189  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       7.522   7.249   4.839  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       8.675   6.622   4.936  1.00 10.00           N  
ATOM    127  H   HIS A   9       7.047   2.300   4.409  1.00 10.00           H  
ATOM    128  HA  HIS A   9       5.006   4.428   3.994  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       7.469   3.645   2.444  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       6.315   4.851   1.902  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       5.730   6.684   4.030  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       9.466   4.793   4.135  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       7.180   8.188   5.275  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.419   3.288   2.618  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.284   2.621   1.977  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.248   2.516   0.451  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.357   1.851  -0.082  1.00 10.00           O  
ATOM    138  CB  HIS A  10       0.991   3.321   2.408  1.00 10.00           C  
ATOM    139  CG  HIS A  10       0.870   4.742   1.906  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.576   5.795   2.460  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.128   5.276   0.906  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       1.265   6.913   1.823  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.391   6.625   0.877  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.229   4.141   3.124  1.00 10.00           H  
ATOM    145  HA  HIS A  10       2.243   1.599   2.357  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.134   2.756   2.040  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.932   3.336   3.495  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -0.554   4.735   0.249  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.664   7.903   2.040  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.021   7.286   0.234  1.00 10.00           H  
ATOM    151  N   SER A  11       3.157   3.165  -0.267  1.00 14.41           N  
ATOM    152  CA  SER A  11       3.062   3.086  -1.720  1.00 14.41           C  
ATOM    153  C   SER A  11       4.361   3.193  -2.493  1.00 14.41           C  
ATOM    154  O   SER A  11       5.249   3.986  -2.192  1.00 14.41           O  
ATOM    155  CB  SER A  11       2.115   4.156  -2.228  1.00 14.41           C  
ATOM    156  OG  SER A  11       2.039   4.144  -3.641  1.00 14.41           O  
ATOM    157  H   SER A  11       3.888   3.689   0.192  1.00 14.41           H  
ATOM    158  HA  SER A  11       2.630   2.114  -1.963  1.00 14.41           H  
ATOM    159 1HB  SER A  11       1.125   3.973  -1.814  1.00 14.41           H  
ATOM    160 2HB  SER A  11       2.436   5.135  -1.877  1.00 14.41           H  
ATOM    161  HG  SER A  11       1.206   4.582  -3.859  1.00 14.41           H  
ATOM    162  N   SER A  12       4.412   2.437  -3.589  1.00 14.33           N  
ATOM    163  CA  SER A  12       5.528   2.461  -4.524  1.00 14.33           C  
ATOM    164  C   SER A  12       5.633   3.809  -5.235  1.00 14.33           C  
ATOM    165  O   SER A  12       6.674   4.162  -5.777  1.00 14.33           O  
ATOM    166  CB  SER A  12       5.395   1.333  -5.529  1.00 14.33           C  
ATOM    167  OG  SER A  12       4.286   1.519  -6.369  1.00 14.33           O  
ATOM    168  H   SER A  12       3.637   1.817  -3.773  1.00 14.33           H  
ATOM    169  HA  SER A  12       6.444   2.301  -3.957  1.00 14.33           H  
ATOM    170 1HB  SER A  12       6.305   1.276  -6.128  1.00 14.33           H  
ATOM    171 2HB  SER A  12       5.296   0.387  -4.996  1.00 14.33           H  
ATOM    172  HG  SER A  12       4.462   2.319  -6.874  1.00 14.33           H  
ATOM    173  N   GLY A  13       4.572   4.612  -5.183  1.00 14.21           N  
ATOM    174  CA  GLY A  13       4.579   5.924  -5.813  1.00 14.21           C  
ATOM    175  C   GLY A  13       5.458   6.910  -5.044  1.00 14.21           C  
ATOM    176  O   GLY A  13       5.732   8.011  -5.521  1.00 14.21           O  
ATOM    177  H   GLY A  13       3.730   4.307  -4.697  1.00 14.21           H  
ATOM    178 1HA  GLY A  13       4.932   5.837  -6.839  1.00 14.21           H  
ATOM    179 2HA  GLY A  13       3.561   6.303  -5.860  1.00 14.21           H  
ATOM    180  N   LEU A  14       5.926   6.503  -3.865  1.00 14.06           N  
ATOM    181  CA  LEU A  14       6.786   7.320  -3.036  1.00 14.06           C  
ATOM    182  C   LEU A  14       8.266   7.043  -3.348  1.00 14.06           C  
ATOM    183  O   LEU A  14       9.161   7.660  -2.772  1.00 14.06           O  
ATOM    184  CB  LEU A  14       6.471   6.984  -1.582  1.00 14.06           C  
ATOM    185  CG  LEU A  14       4.999   7.244  -1.187  1.00 14.06           C  
ATOM    186  CD1 LEU A  14       4.750   6.753   0.233  1.00 14.06           C  
ATOM    187  CD2 LEU A  14       4.693   8.722  -1.329  1.00 14.06           C  
ATOM    188  H   LEU A  14       5.663   5.587  -3.496  1.00 14.06           H  
ATOM    189  HA  LEU A  14       6.570   8.369  -3.233  1.00 14.06           H  
ATOM    190 1HB  LEU A  14       6.686   5.928  -1.420  1.00 14.06           H  
ATOM    191 2HB  LEU A  14       7.115   7.574  -0.934  1.00 14.06           H  
ATOM    192  HG  LEU A  14       4.346   6.679  -1.853  1.00 14.06           H  
ATOM    193 1HD1 LEU A  14       3.716   6.924   0.490  1.00 14.06           H  
ATOM    194 2HD1 LEU A  14       4.961   5.690   0.276  1.00 14.06           H  
ATOM    195 3HD1 LEU A  14       5.393   7.286   0.931  1.00 14.06           H  
ATOM    196 1HD2 LEU A  14       3.651   8.900  -1.064  1.00 14.06           H  
ATOM    197 2HD2 LEU A  14       5.340   9.293  -0.666  1.00 14.06           H  
ATOM    198 3HD2 LEU A  14       4.865   9.033  -2.363  1.00 14.06           H  
ATOM    199  N   VAL A  15       8.504   6.098  -4.261  1.00 13.91           N  
ATOM    200  CA  VAL A  15       9.831   5.643  -4.677  1.00 13.91           C  
ATOM    201  C   VAL A  15      10.614   6.391  -5.770  1.00 13.91           C  
ATOM    202  O   VAL A  15      11.756   6.754  -5.520  1.00 13.91           O  
ATOM    203  CB  VAL A  15       9.757   4.181  -5.127  1.00 13.91           C  
ATOM    204  CG1 VAL A  15      11.104   3.747  -5.694  1.00 13.91           C  
ATOM    205  CG2 VAL A  15       9.334   3.340  -3.942  1.00 13.91           C  
ATOM    206  H   VAL A  15       7.712   5.633  -4.703  1.00 13.91           H  
ATOM    207  HA  VAL A  15      10.448   5.664  -3.776  1.00 13.91           H  
ATOM    208  HB  VAL A  15       9.038   4.075  -5.922  1.00 13.91           H  
ATOM    209 1HG1 VAL A  15      11.043   2.708  -6.013  1.00 13.91           H  
ATOM    210 2HG1 VAL A  15      11.358   4.369  -6.547  1.00 13.91           H  
ATOM    211 3HG1 VAL A  15      11.867   3.847  -4.953  1.00 13.91           H  
ATOM    212 1HG2 VAL A  15       9.262   2.295  -4.237  1.00 13.91           H  
ATOM    213 2HG2 VAL A  15      10.051   3.438  -3.146  1.00 13.91           H  
ATOM    214 3HG2 VAL A  15       8.362   3.686  -3.590  1.00 13.91           H  
ATOM    215  N   PRO A  16      10.023   6.764  -6.929  1.00 13.73           N  
ATOM    216  CA  PRO A  16      10.668   7.145  -8.208  1.00 13.73           C  
ATOM    217  C   PRO A  16      11.943   8.010  -8.262  1.00 13.73           C  
ATOM    218  O   PRO A  16      12.481   8.180  -9.351  1.00 13.73           O  
ATOM    219  CB  PRO A  16       9.538   7.897  -8.916  1.00 13.73           C  
ATOM    220  CG  PRO A  16       8.281   7.296  -8.377  1.00 13.73           C  
ATOM    221  CD  PRO A  16       8.562   6.960  -6.955  1.00 13.73           C  
ATOM    222  HA  PRO A  16      10.867   6.212  -8.758  1.00 13.73           H  
ATOM    223 1HB  PRO A  16       9.621   8.977  -8.707  1.00 13.73           H  
ATOM    224 2HB  PRO A  16       9.634   7.779 -10.007  1.00 13.73           H  
ATOM    225 1HG  PRO A  16       7.456   8.012  -8.469  1.00 13.73           H  
ATOM    226 2HG  PRO A  16       8.001   6.412  -8.971  1.00 13.73           H  
ATOM    227 1HD  PRO A  16       8.257   7.796  -6.302  1.00 13.73           H  
ATOM    228 2HD  PRO A  16       8.027   6.036  -6.753  1.00 13.73           H  
ATOM    229  N   ARG A  17      12.404   8.587  -7.161  1.00 13.53           N  
ATOM    230  CA  ARG A  17      13.613   9.408  -7.162  1.00 13.53           C  
ATOM    231  C   ARG A  17      13.550  10.552  -8.167  1.00 13.53           C  
ATOM    232  O   ARG A  17      14.159  10.492  -9.235  1.00 13.53           O  
ATOM    233  CB  ARG A  17      14.853   8.568  -7.433  1.00 13.53           C  
ATOM    234  CG  ARG A  17      15.029   7.349  -6.516  1.00 13.53           C  
ATOM    235  CD  ARG A  17      15.186   7.719  -5.066  1.00 13.53           C  
ATOM    236  NE  ARG A  17      16.403   8.494  -4.806  1.00 13.53           N  
ATOM    237  CZ  ARG A  17      16.670   9.124  -3.642  1.00 13.53           C  
ATOM    238  NH1 ARG A  17      15.804   9.064  -2.654  1.00 13.53           N  
ATOM    239  NH2 ARG A  17      17.797   9.798  -3.493  1.00 13.53           N  
ATOM    240  H   ARG A  17      11.959   8.385  -6.282  1.00 13.53           H  
ATOM    241  HA  ARG A  17      13.716   9.826  -6.170  1.00 13.53           H  
ATOM    242 1HB  ARG A  17      14.851   8.220  -8.462  1.00 13.53           H  
ATOM    243 2HB  ARG A  17      15.735   9.194  -7.309  1.00 13.53           H  
ATOM    244 1HG  ARG A  17      14.155   6.703  -6.602  1.00 13.53           H  
ATOM    245 2HG  ARG A  17      15.913   6.794  -6.821  1.00 13.53           H  
ATOM    246 1HD  ARG A  17      14.327   8.317  -4.757  1.00 13.53           H  
ATOM    247 2HD  ARG A  17      15.226   6.811  -4.464  1.00 13.53           H  
ATOM    248  HE  ARG A  17      17.089   8.559  -5.545  1.00 13.53           H  
ATOM    249 1HH1 ARG A  17      14.941   8.550  -2.771  1.00 13.53           H  
ATOM    250 2HH1 ARG A  17      16.000   9.535  -1.782  1.00 13.53           H  
ATOM    251 1HH2 ARG A  17      18.463   9.844  -4.251  1.00 13.53           H  
ATOM    252 2HH2 ARG A  17      17.990  10.268  -2.621  1.00 13.53           H  
ATOM    253  N   GLY A  18      12.813  11.601  -7.825  1.00 13.27           N  
ATOM    254  CA  GLY A  18      12.632  12.715  -8.745  1.00 13.27           C  
ATOM    255  C   GLY A  18      13.964  13.284  -9.230  1.00 13.27           C  
ATOM    256  O   GLY A  18      14.977  13.274  -8.507  1.00 13.27           O  
ATOM    257  H   GLY A  18      12.345  11.603  -6.929  1.00 13.27           H  
ATOM    258 1HA  GLY A  18      12.047  12.381  -9.603  1.00 13.27           H  
ATOM    259 2HA  GLY A  18      12.056  13.499  -8.256  1.00 13.27           H  
ATOM    260  N   SER A  19      13.914  13.877 -10.433  1.00 12.96           N  
ATOM    261  CA  SER A  19      15.083  14.417 -11.127  1.00 12.96           C  
ATOM    262  C   SER A  19      15.805  15.507 -10.354  1.00 12.96           C  
ATOM    263  O   SER A  19      16.980  15.765 -10.588  1.00 12.96           O  
ATOM    264  CB  SER A  19      14.667  14.945 -12.489  1.00 12.96           C  
ATOM    265  OG  SER A  19      13.803  16.044 -12.366  1.00 12.96           O  
ATOM    266  H   SER A  19      13.029  13.880 -10.921  1.00 12.96           H  
ATOM    267  HA  SER A  19      15.781  13.593 -11.288  1.00 12.96           H  
ATOM    268 1HB  SER A  19      15.559  15.239 -13.043  1.00 12.96           H  
ATOM    269 2HB  SER A  19      14.177  14.151 -13.054  1.00 12.96           H  
ATOM    270  HG  SER A  19      13.625  16.342 -13.263  1.00 12.96           H  
ATOM    271  N   HIS A  20      15.132  16.132  -9.402  1.00 12.58           N  
ATOM    272  CA  HIS A  20      15.800  17.128  -8.589  1.00 12.58           C  
ATOM    273  C   HIS A  20      16.970  16.457  -7.871  1.00 12.58           C  
ATOM    274  O   HIS A  20      18.084  16.982  -7.850  1.00 12.58           O  
ATOM    275  CB  HIS A  20      14.845  17.749  -7.564  1.00 12.58           C  
ATOM    276  CG  HIS A  20      15.482  18.806  -6.694  1.00 12.58           C  
ATOM    277  ND1 HIS A  20      15.784  20.076  -7.156  1.00 12.58           N  
ATOM    278  CD2 HIS A  20      15.864  18.779  -5.396  1.00 12.58           C  
ATOM    279  CE1 HIS A  20      16.326  20.780  -6.175  1.00 12.58           C  
ATOM    280  NE2 HIS A  20      16.382  20.020  -5.099  1.00 12.58           N  
ATOM    281  H   HIS A  20      14.161  15.904  -9.251  1.00 12.58           H  
ATOM    282  HA  HIS A  20      16.198  17.922  -9.220  1.00 12.58           H  
ATOM    283 1HB  HIS A  20      14.000  18.197  -8.084  1.00 12.58           H  
ATOM    284 2HB  HIS A  20      14.453  16.964  -6.916  1.00 12.58           H  
ATOM    285  HD2 HIS A  20      15.777  17.931  -4.714  1.00 12.58           H  
ATOM    286  HE1 HIS A  20      16.666  21.813  -6.242  1.00 12.58           H  
ATOM    287  HE2 HIS A  20      16.747  20.298  -4.200  1.00 12.58           H  
ATOM    288  N   MET A  21      16.703  15.301  -7.252  1.00 12.15           N  
ATOM    289  CA  MET A  21      17.720  14.612  -6.479  1.00 12.15           C  
ATOM    290  C   MET A  21      18.790  14.065  -7.398  1.00 12.15           C  
ATOM    291  O   MET A  21      19.975  14.058  -7.054  1.00 12.15           O  
ATOM    292  CB  MET A  21      17.081  13.508  -5.660  1.00 12.15           C  
ATOM    293  CG  MET A  21      16.210  14.025  -4.532  1.00 12.15           C  
ATOM    294  SD  MET A  21      15.651  12.721  -3.452  1.00 12.15           S  
ATOM    295  CE  MET A  21      14.514  11.943  -4.572  1.00 12.15           C  
ATOM    296  H   MET A  21      15.795  14.861  -7.373  1.00 12.15           H  
ATOM    297  HA  MET A  21      18.189  15.323  -5.804  1.00 12.15           H  
ATOM    298 1HB  MET A  21      16.458  12.892  -6.311  1.00 12.15           H  
ATOM    299 2HB  MET A  21      17.852  12.868  -5.237  1.00 12.15           H  
ATOM    300 1HG  MET A  21      16.766  14.754  -3.943  1.00 12.15           H  
ATOM    301 2HG  MET A  21      15.337  14.522  -4.957  1.00 12.15           H  
ATOM    302 1HE  MET A  21      14.050  11.087  -4.088  1.00 12.15           H  
ATOM    303 2HE  MET A  21      13.747  12.658  -4.866  1.00 12.15           H  
ATOM    304 3HE  MET A  21      15.063  11.618  -5.458  1.00 12.15           H  
ATOM    305  N   GLU A  22      18.372  13.613  -8.582  1.00 11.69           N  
ATOM    306  CA  GLU A  22      19.339  13.101  -9.547  1.00 11.69           C  
ATOM    307  C   GLU A  22      20.319  14.208  -9.928  1.00 11.69           C  
ATOM    308  O   GLU A  22      21.536  13.994  -9.969  1.00 11.69           O  
ATOM    309  CB  GLU A  22      18.646  12.558 -10.798  1.00 11.69           C  
ATOM    310  CG  GLU A  22      19.601  11.954 -11.814  1.00 11.69           C  
ATOM    311  CD  GLU A  22      18.916  11.326 -13.013  1.00 11.69           C  
ATOM    312  OE1 GLU A  22      17.713  11.340 -13.065  1.00 11.69           O  
ATOM    313  OE2 GLU A  22      19.608  10.831 -13.873  1.00 11.69           O  
ATOM    314  H   GLU A  22      17.370  13.622  -8.785  1.00 11.69           H  
ATOM    315  HA  GLU A  22      19.899  12.290  -9.083  1.00 11.69           H  
ATOM    316 1HB  GLU A  22      17.907  11.808 -10.517  1.00 11.69           H  
ATOM    317 2HB  GLU A  22      18.123  13.372 -11.293  1.00 11.69           H  
ATOM    318 1HG  GLU A  22      20.251  12.751 -12.169  1.00 11.69           H  
ATOM    319 2HG  GLU A  22      20.221  11.210 -11.317  1.00 11.69           H  
ATOM    320  N   ASN A  23      19.791  15.410 -10.160  1.00 11.21           N  
ATOM    321  CA  ASN A  23      20.638  16.534 -10.505  1.00 11.21           C  
ATOM    322  C   ASN A  23      21.570  16.871  -9.354  1.00 11.21           C  
ATOM    323  O   ASN A  23      22.759  17.103  -9.577  1.00 11.21           O  
ATOM    324  CB  ASN A  23      19.793  17.734 -10.872  1.00 11.21           C  
ATOM    325  CG  ASN A  23      19.132  17.595 -12.215  1.00 11.21           C  
ATOM    326  OD1 ASN A  23      19.562  16.813 -13.074  1.00 11.21           O  
ATOM    327  ND2 ASN A  23      18.077  18.343 -12.413  1.00 11.21           N  
ATOM    328  H   ASN A  23      18.779  15.537 -10.126  1.00 11.21           H  
ATOM    329  HA  ASN A  23      21.252  16.254 -11.360  1.00 11.21           H  
ATOM    330 1HB  ASN A  23      19.017  17.869 -10.117  1.00 11.21           H  
ATOM    331 2HB  ASN A  23      20.412  18.630 -10.868  1.00 11.21           H  
ATOM    332 1HD2 ASN A  23      17.585  18.295 -13.282  1.00 11.21           H  
ATOM    333 2HD2 ASN A  23      17.758  18.954 -11.690  1.00 11.21           H  
ATOM    334  N   LEU A  24      21.073  16.819  -8.112  1.00 10.71           N  
ATOM    335  CA  LEU A  24      21.933  17.128  -6.978  1.00 10.71           C  
ATOM    336  C   LEU A  24      23.074  16.125  -6.899  1.00 10.71           C  
ATOM    337  O   LEU A  24      24.224  16.496  -6.645  1.00 10.71           O  
ATOM    338  CB  LEU A  24      21.146  17.108  -5.665  1.00 10.71           C  
ATOM    339  CG  LEU A  24      20.115  18.223  -5.476  1.00 10.71           C  
ATOM    340  CD1 LEU A  24      19.325  17.957  -4.204  1.00 10.71           C  
ATOM    341  CD2 LEU A  24      20.821  19.551  -5.424  1.00 10.71           C  
ATOM    342  H   LEU A  24      20.080  16.621  -7.967  1.00 10.71           H  
ATOM    343  HA  LEU A  24      22.352  18.126  -7.122  1.00 10.71           H  
ATOM    344 1HB  LEU A  24      20.619  16.159  -5.603  1.00 10.71           H  
ATOM    345 2HB  LEU A  24      21.849  17.162  -4.839  1.00 10.71           H  
ATOM    346  HG  LEU A  24      19.425  18.229  -6.306  1.00 10.71           H  
ATOM    347 1HD1 LEU A  24      18.592  18.736  -4.065  1.00 10.71           H  
ATOM    348 2HD1 LEU A  24      18.821  16.998  -4.281  1.00 10.71           H  
ATOM    349 3HD1 LEU A  24      20.003  17.944  -3.355  1.00 10.71           H  
ATOM    350 1HD2 LEU A  24      20.086  20.347  -5.295  1.00 10.71           H  
ATOM    351 2HD2 LEU A  24      21.519  19.561  -4.589  1.00 10.71           H  
ATOM    352 3HD2 LEU A  24      21.364  19.705  -6.355  1.00 10.71           H  
ATOM    353  N   TYR A  25      22.769  14.849  -7.168  1.00 10.17           N  
ATOM    354  CA  TYR A  25      23.789  13.813  -7.176  1.00 10.17           C  
ATOM    355  C   TYR A  25      24.884  14.140  -8.163  1.00 10.17           C  
ATOM    356  O   TYR A  25      26.064  14.115  -7.807  1.00 10.17           O  
ATOM    357  CB  TYR A  25      23.199  12.442  -7.498  1.00 10.17           C  
ATOM    358  CG  TYR A  25      24.246  11.356  -7.703  1.00 10.17           C  
ATOM    359  CD1 TYR A  25      24.877  10.756  -6.625  1.00 10.17           C  
ATOM    360  CD2 TYR A  25      24.555  10.956  -8.995  1.00 10.17           C  
ATOM    361  CE1 TYR A  25      25.814   9.760  -6.845  1.00 10.17           C  
ATOM    362  CE2 TYR A  25      25.484   9.966  -9.213  1.00 10.17           C  
ATOM    363  CZ  TYR A  25      26.114   9.366  -8.147  1.00 10.17           C  
ATOM    364  OH  TYR A  25      27.040   8.368  -8.364  1.00 10.17           O  
ATOM    365  H   TYR A  25      21.799  14.594  -7.352  1.00 10.17           H  
ATOM    366  HA  TYR A  25      24.238  13.768  -6.184  1.00 10.17           H  
ATOM    367 1HB  TYR A  25      22.533  12.135  -6.693  1.00 10.17           H  
ATOM    368 2HB  TYR A  25      22.608  12.502  -8.396  1.00 10.17           H  
ATOM    369  HD1 TYR A  25      24.636  11.065  -5.608  1.00 10.17           H  
ATOM    370  HD2 TYR A  25      24.055  11.428  -9.838  1.00 10.17           H  
ATOM    371  HE1 TYR A  25      26.313   9.286  -6.001  1.00 10.17           H  
ATOM    372  HE2 TYR A  25      25.719   9.654 -10.230  1.00 10.17           H  
ATOM    373  HH  TYR A  25      27.525   8.202  -7.552  1.00 10.17           H  
ATOM    374  N   PHE A  26      24.507  14.465  -9.399  1.00  9.56           N  
ATOM    375  CA  PHE A  26      25.510  14.742 -10.412  1.00  9.56           C  
ATOM    376  C   PHE A  26      26.261  16.048 -10.168  1.00  9.56           C  
ATOM    377  O   PHE A  26      27.449  16.155 -10.501  1.00  9.56           O  
ATOM    378  CB  PHE A  26      24.885  14.707 -11.792  1.00  9.56           C  
ATOM    379  CG  PHE A  26      24.627  13.301 -12.227  1.00  9.56           C  
ATOM    380  CD1 PHE A  26      23.345  12.827 -12.412  1.00  9.56           C  
ATOM    381  CD2 PHE A  26      25.692  12.433 -12.426  1.00  9.56           C  
ATOM    382  CE1 PHE A  26      23.129  11.515 -12.797  1.00  9.56           C  
ATOM    383  CE2 PHE A  26      25.481  11.127 -12.808  1.00  9.56           C  
ATOM    384  CZ  PHE A  26      24.196  10.667 -12.994  1.00  9.56           C  
ATOM    385  H   PHE A  26      23.509  14.483  -9.630  1.00  9.56           H  
ATOM    386  HA  PHE A  26      26.237  13.933 -10.378  1.00  9.56           H  
ATOM    387 1HB  PHE A  26      23.933  15.246 -11.773  1.00  9.56           H  
ATOM    388 2HB  PHE A  26      25.536  15.189 -12.516  1.00  9.56           H  
ATOM    389  HD1 PHE A  26      22.501  13.498 -12.252  1.00  9.56           H  
ATOM    390  HD2 PHE A  26      26.709  12.797 -12.274  1.00  9.56           H  
ATOM    391  HE1 PHE A  26      22.112  11.149 -12.947  1.00  9.56           H  
ATOM    392  HE2 PHE A  26      26.328  10.458 -12.960  1.00  9.56           H  
ATOM    393  HZ  PHE A  26      24.022   9.635 -13.296  1.00  9.56           H  
ATOM    394  N   GLN A  27      25.611  17.036  -9.543  1.00  8.85           N  
ATOM    395  CA  GLN A  27      26.341  18.254  -9.208  1.00  8.85           C  
ATOM    396  C   GLN A  27      27.394  17.855  -8.178  1.00  8.85           C  
ATOM    397  O   GLN A  27      28.560  18.253  -8.265  1.00  8.85           O  
ATOM    398  CB  GLN A  27      25.395  19.320  -8.642  1.00  8.85           C  
ATOM    399  CG  GLN A  27      24.438  19.909  -9.675  1.00  8.85           C  
ATOM    400  CD  GLN A  27      23.406  20.841  -9.064  1.00  8.85           C  
ATOM    401  OE1 GLN A  27      23.172  20.855  -7.852  1.00  8.85           O  
ATOM    402  NE2 GLN A  27      22.766  21.635  -9.916  1.00  8.85           N  
ATOM    403  H   GLN A  27      24.621  16.949  -9.319  1.00  8.85           H  
ATOM    404  HA  GLN A  27      26.836  18.639 -10.093  1.00  8.85           H  
ATOM    405 1HB  GLN A  27      24.796  18.880  -7.846  1.00  8.85           H  
ATOM    406 2HB  GLN A  27      25.977  20.131  -8.209  1.00  8.85           H  
ATOM    407 1HG  GLN A  27      25.024  20.482 -10.391  1.00  8.85           H  
ATOM    408 2HG  GLN A  27      23.925  19.109 -10.187  1.00  8.85           H  
ATOM    409 1HE2 GLN A  27      22.071  22.272  -9.581  1.00  8.85           H  
ATOM    410 2HE2 GLN A  27      22.979  21.595 -10.892  1.00  8.85           H  
ATOM    411  N   GLY A  28      26.998  16.980  -7.259  1.00  8.03           N  
ATOM    412  CA  GLY A  28      27.881  16.460  -6.240  1.00  8.03           C  
ATOM    413  C   GLY A  28      29.075  15.784  -6.886  1.00  8.03           C  
ATOM    414  O   GLY A  28      30.221  16.153  -6.616  1.00  8.03           O  
ATOM    415  H   GLY A  28      26.021  16.685  -7.234  1.00  8.03           H  
ATOM    416 1HA  GLY A  28      28.209  17.269  -5.588  1.00  8.03           H  
ATOM    417 2HA  GLY A  28      27.335  15.741  -5.630  1.00  8.03           H  
ATOM    418  N   MET A  29      28.812  14.839  -7.799  1.00  7.09           N  
ATOM    419  CA  MET A  29      29.884  14.106  -8.464  1.00  7.09           C  
ATOM    420  C   MET A  29      30.821  15.043  -9.230  1.00  7.09           C  
ATOM    421  O   MET A  29      32.044  14.883  -9.194  1.00  7.09           O  
ATOM    422  CB  MET A  29      29.310  13.069  -9.421  1.00  7.09           C  
ATOM    423  CG  MET A  29      28.526  11.962  -8.750  1.00  7.09           C  
ATOM    424  SD  MET A  29      29.489  11.030  -7.561  1.00  7.09           S  
ATOM    425  CE  MET A  29      28.982  11.842  -6.045  1.00  7.09           C  
ATOM    426  H   MET A  29      27.837  14.603  -7.984  1.00  7.09           H  
ATOM    427  HA  MET A  29      30.455  13.580  -7.708  1.00  7.09           H  
ATOM    428 1HB  MET A  29      28.648  13.565 -10.129  1.00  7.09           H  
ATOM    429 2HB  MET A  29      30.118  12.613  -9.990  1.00  7.09           H  
ATOM    430 1HG  MET A  29      27.672  12.377  -8.238  1.00  7.09           H  
ATOM    431 2HG  MET A  29      28.160  11.275  -9.510  1.00  7.09           H  
ATOM    432 1HE  MET A  29      29.486  11.379  -5.197  1.00  7.09           H  
ATOM    433 2HE  MET A  29      29.249  12.895  -6.092  1.00  7.09           H  
ATOM    434 3HE  MET A  29      27.902  11.749  -5.922  1.00  7.09           H  
ATOM    435  N   THR A  30      30.273  16.089  -9.837  1.00  6.03           N  
ATOM    436  CA  THR A  30      31.081  17.040 -10.580  1.00  6.03           C  
ATOM    437  C   THR A  30      32.111  17.703  -9.667  1.00  6.03           C  
ATOM    438  O   THR A  30      33.295  17.817 -10.012  1.00  6.03           O  
ATOM    439  CB  THR A  30      30.194  18.120 -11.223  1.00  6.03           C  
ATOM    440  OG1 THR A  30      29.278  17.501 -12.142  1.00  6.03           O  
ATOM    441  CG2 THR A  30      31.049  19.140 -11.948  1.00  6.03           C  
ATOM    442  H   THR A  30      29.259  16.203  -9.837  1.00  6.03           H  
ATOM    443  HA  THR A  30      31.612  16.505 -11.367  1.00  6.03           H  
ATOM    444  HB  THR A  30      29.627  18.625 -10.452  1.00  6.03           H  
ATOM    445  HG1 THR A  30      28.675  16.903 -11.635  1.00  6.03           H  
ATOM    446 1HG2 THR A  30      30.407  19.899 -12.391  1.00  6.03           H  
ATOM    447 2HG2 THR A  30      31.731  19.610 -11.237  1.00  6.03           H  
ATOM    448 3HG2 THR A  30      31.622  18.645 -12.729  1.00  6.03           H  
ATOM    449  N   THR A  31      31.669  18.075  -8.471  1.00  4.96           N  
ATOM    450  CA  THR A  31      32.501  18.792  -7.524  1.00  4.96           C  
ATOM    451  C   THR A  31      33.496  17.903  -6.790  1.00  4.96           C  
ATOM    452  O   THR A  31      34.278  18.397  -5.976  1.00  4.96           O  
ATOM    453  CB  THR A  31      31.633  19.555  -6.510  1.00  4.96           C  
ATOM    454  OG1 THR A  31      30.801  18.637  -5.760  1.00  4.96           O  
ATOM    455  CG2 THR A  31      30.764  20.543  -7.273  1.00  4.96           C  
ATOM    456  H   THR A  31      30.683  17.914  -8.242  1.00  4.96           H  
ATOM    457  HA  THR A  31      33.073  19.533  -8.081  1.00  4.96           H  
ATOM    458  HB  THR A  31      32.261  20.106  -5.813  1.00  4.96           H  
ATOM    459  HG1 THR A  31      30.656  17.796  -6.250  1.00  4.96           H  
ATOM    460 1HG2 THR A  31      30.140  21.090  -6.587  1.00  4.96           H  
ATOM    461 2HG2 THR A  31      31.400  21.237  -7.816  1.00  4.96           H  
ATOM    462 3HG2 THR A  31      30.140  20.015  -7.972  1.00  4.96           H  
ATOM    463  N   THR A  32      33.557  16.607  -7.115  1.00  4.00           N  
ATOM    464  CA  THR A  32      34.522  15.743  -6.450  1.00  4.00           C  
ATOM    465  C   THR A  32      35.938  16.113  -6.882  1.00  4.00           C  
ATOM    466  O   THR A  32      36.913  15.826  -6.189  1.00  4.00           O  
ATOM    467  CB  THR A  32      34.240  14.258  -6.729  1.00  4.00           C  
ATOM    468  OG1 THR A  32      34.314  13.985  -8.143  1.00  4.00           O  
ATOM    469  CG2 THR A  32      32.866  13.935  -6.219  1.00  4.00           C  
ATOM    470  H   THR A  32      32.929  16.202  -7.811  1.00  4.00           H  
ATOM    471  HA  THR A  32      34.439  15.897  -5.376  1.00  4.00           H  
ATOM    472  HB  THR A  32      34.967  13.650  -6.224  1.00  4.00           H  
ATOM    473  HG1 THR A  32      33.564  14.418  -8.602  1.00  4.00           H  
ATOM    474 1HG2 THR A  32      32.631  12.887  -6.399  1.00  4.00           H  
ATOM    475 2HG2 THR A  32      32.812  14.142  -5.157  1.00  4.00           H  
ATOM    476 3HG2 THR A  32      32.170  14.559  -6.720  1.00  4.00           H  
ATOM    477  N   GLN A  33      36.063  16.872  -7.979  1.00  3.20           N  
ATOM    478  CA  GLN A  33      37.382  17.304  -8.423  1.00  3.20           C  
ATOM    479  C   GLN A  33      38.033  18.213  -7.377  1.00  3.20           C  
ATOM    480  O   GLN A  33      39.258  18.324  -7.308  1.00  3.20           O  
ATOM    481  CB  GLN A  33      37.309  18.033  -9.766  1.00  3.20           C  
ATOM    482  CG  GLN A  33      36.948  17.139 -10.934  1.00  3.20           C  
ATOM    483  CD  GLN A  33      36.904  17.885 -12.270  1.00  3.20           C  
ATOM    484  OE1 GLN A  33      36.671  19.097 -12.333  1.00  3.20           O  
ATOM    485  NE2 GLN A  33      37.136  17.147 -13.357  1.00  3.20           N  
ATOM    486  H   GLN A  33      35.235  17.120  -8.528  1.00  3.20           H  
ATOM    487  HA  GLN A  33      38.006  16.423  -8.546  1.00  3.20           H  
ATOM    488 1HB  GLN A  33      36.567  18.831  -9.706  1.00  3.20           H  
ATOM    489 2HB  GLN A  33      38.275  18.492  -9.980  1.00  3.20           H  
ATOM    490 1HG  GLN A  33      37.693  16.346 -11.006  1.00  3.20           H  
ATOM    491 2HG  GLN A  33      35.959  16.710 -10.746  1.00  3.20           H  
ATOM    492 1HE2 GLN A  33      37.124  17.572 -14.263  1.00  3.20           H  
ATOM    493 2HE2 GLN A  33      37.324  16.169 -13.265  1.00  3.20           H  
ATOM    494  N   ARG A  34      37.220  18.837  -6.519  1.00  2.56           N  
ATOM    495  CA  ARG A  34      37.718  19.743  -5.497  1.00  2.56           C  
ATOM    496  C   ARG A  34      38.636  19.043  -4.489  1.00  2.56           C  
ATOM    497  O   ARG A  34      39.436  19.701  -3.818  1.00  2.56           O  
ATOM    498  CB  ARG A  34      36.574  20.386  -4.726  1.00  2.56           C  
ATOM    499  CG  ARG A  34      35.705  21.401  -5.500  1.00  2.56           C  
ATOM    500  CD  ARG A  34      34.740  22.049  -4.565  1.00  2.56           C  
ATOM    501  NE  ARG A  34      33.802  22.993  -5.203  1.00  2.56           N  
ATOM    502  CZ  ARG A  34      34.096  24.256  -5.569  1.00  2.56           C  
ATOM    503  NH1 ARG A  34      35.313  24.738  -5.420  1.00  2.56           N  
ATOM    504  NH2 ARG A  34      33.133  25.002  -6.071  1.00  2.56           N  
ATOM    505  H   ARG A  34      36.213  18.681  -6.561  1.00  2.56           H  
ATOM    506  HA  ARG A  34      38.284  20.531  -5.992  1.00  2.56           H  
ATOM    507 1HB  ARG A  34      35.910  19.602  -4.358  1.00  2.56           H  
ATOM    508 2HB  ARG A  34      36.975  20.900  -3.852  1.00  2.56           H  
ATOM    509 1HG  ARG A  34      36.336  22.169  -5.945  1.00  2.56           H  
ATOM    510 2HG  ARG A  34      35.141  20.883  -6.281  1.00  2.56           H  
ATOM    511 1HD  ARG A  34      34.151  21.274  -4.072  1.00  2.56           H  
ATOM    512 2HD  ARG A  34      35.314  22.585  -3.826  1.00  2.56           H  
ATOM    513  HE  ARG A  34      32.815  22.716  -5.318  1.00  2.56           H  
ATOM    514 1HH1 ARG A  34      36.043  24.161  -5.020  1.00  2.56           H  
ATOM    515 2HH1 ARG A  34      35.517  25.688  -5.689  1.00  2.56           H  
ATOM    516 1HH2 ARG A  34      32.190  24.590  -6.132  1.00  2.56           H  
ATOM    517 2HH2 ARG A  34      33.309  25.952  -6.352  1.00  2.56           H  
ATOM    518  N   HIS A  35      38.523  17.714  -4.376  1.00  2.07           N  
ATOM    519  CA  HIS A  35      39.316  16.949  -3.425  1.00  2.07           C  
ATOM    520  C   HIS A  35      40.642  16.483  -4.005  1.00  2.07           C  
ATOM    521  O   HIS A  35      41.516  16.035  -3.261  1.00  2.07           O  
ATOM    522  CB  HIS A  35      38.543  15.714  -2.972  1.00  2.07           C  
ATOM    523  CG  HIS A  35      37.331  16.020  -2.181  1.00  2.07           C  
ATOM    524  ND1 HIS A  35      37.374  16.560  -0.908  1.00  2.07           N  
ATOM    525  CD2 HIS A  35      36.032  15.874  -2.483  1.00  2.07           C  
ATOM    526  CE1 HIS A  35      36.136  16.725  -0.467  1.00  2.07           C  
ATOM    527  NE2 HIS A  35      35.307  16.312  -1.403  1.00  2.07           N  
ATOM    528  H   HIS A  35      37.874  17.204  -4.979  1.00  2.07           H  
ATOM    529  HA  HIS A  35      39.523  17.561  -2.555  1.00  2.07           H  
ATOM    530 1HB  HIS A  35      38.237  15.141  -3.854  1.00  2.07           H  
ATOM    531 2HB  HIS A  35      39.187  15.075  -2.390  1.00  2.07           H  
ATOM    532  HD2 HIS A  35      35.638  15.477  -3.413  1.00  2.07           H  
ATOM    533  HE1 HIS A  35      35.849  17.129   0.494  1.00  2.07           H  
ATOM    534  HE2 HIS A  35      34.296  16.305  -1.365  1.00  2.07           H  
ATOM    535  N   GLN A  36      40.837  16.653  -5.315  1.00  1.70           N  
ATOM    536  CA  GLN A  36      42.039  16.150  -5.977  1.00  1.70           C  
ATOM    537  C   GLN A  36      43.283  16.916  -5.549  1.00  1.70           C  
ATOM    538  O   GLN A  36      44.406  16.438  -5.694  1.00  1.70           O  
ATOM    539  CB  GLN A  36      41.851  16.178  -7.498  1.00  1.70           C  
ATOM    540  CG  GLN A  36      40.804  15.165  -7.976  1.00  1.70           C  
ATOM    541  CD  GLN A  36      40.531  15.190  -9.470  1.00  1.70           C  
ATOM    542  OE1 GLN A  36      40.696  16.205 -10.153  1.00  1.70           O  
ATOM    543  NE2 GLN A  36      40.102  14.043  -9.996  1.00  1.70           N  
ATOM    544  H   GLN A  36      40.128  17.111  -5.890  1.00  1.70           H  
ATOM    545  HA  GLN A  36      42.178  15.113  -5.682  1.00  1.70           H  
ATOM    546 1HB  GLN A  36      41.531  17.173  -7.810  1.00  1.70           H  
ATOM    547 2HB  GLN A  36      42.796  15.961  -7.991  1.00  1.70           H  
ATOM    548 1HG  GLN A  36      41.161  14.179  -7.731  1.00  1.70           H  
ATOM    549 2HG  GLN A  36      39.868  15.356  -7.443  1.00  1.70           H  
ATOM    550 1HE2 GLN A  36      39.905  13.980 -10.974  1.00  1.70           H  
ATOM    551 2HE2 GLN A  36      39.976  13.241  -9.406  1.00  1.70           H  
ATOM    552  N   GLY A  37      43.071  18.114  -5.021  1.00  1.42           N  
ATOM    553  CA  GLY A  37      44.135  18.973  -4.539  1.00  1.42           C  
ATOM    554  C   GLY A  37      44.184  19.030  -3.010  1.00  1.42           C  
ATOM    555  O   GLY A  37      44.782  19.958  -2.464  1.00  1.42           O  
ATOM    556  H   GLY A  37      42.117  18.445  -4.965  1.00  1.42           H  
ATOM    557 1HA  GLY A  37      45.092  18.621  -4.925  1.00  1.42           H  
ATOM    558 2HA  GLY A  37      43.984  19.978  -4.934  1.00  1.42           H  
ATOM    559  N   ARG A  38      43.532  18.083  -2.313  1.00  1.21           N  
ATOM    560  CA  ARG A  38      43.448  18.176  -0.853  1.00  1.21           C  
ATOM    561  C   ARG A  38      44.108  17.038  -0.057  1.00  1.21           C  
ATOM    562  O   ARG A  38      44.162  15.880  -0.499  1.00  1.21           O  
ATOM    563  CB  ARG A  38      41.984  18.254  -0.451  1.00  1.21           C  
ATOM    564  CG  ARG A  38      41.222  19.411  -1.092  1.00  1.21           C  
ATOM    565  CD  ARG A  38      41.634  20.726  -0.566  1.00  1.21           C  
ATOM    566  NE  ARG A  38      40.934  21.810  -1.217  1.00  1.21           N  
ATOM    567  CZ  ARG A  38      41.110  23.122  -0.938  1.00  1.21           C  
ATOM    568  NH1 ARG A  38      41.973  23.524  -0.009  1.00  1.21           N  
ATOM    569  NH2 ARG A  38      40.404  24.025  -1.602  1.00  1.21           N  
ATOM    570  H   ARG A  38      43.049  17.320  -2.789  1.00  1.21           H  
ATOM    571  HA  ARG A  38      43.928  19.106  -0.553  1.00  1.21           H  
ATOM    572 1HB  ARG A  38      41.480  17.328  -0.732  1.00  1.21           H  
ATOM    573 2HB  ARG A  38      41.907  18.358   0.632  1.00  1.21           H  
ATOM    574 1HG  ARG A  38      41.393  19.405  -2.164  1.00  1.21           H  
ATOM    575 2HG  ARG A  38      40.156  19.290  -0.901  1.00  1.21           H  
ATOM    576 1HD  ARG A  38      41.396  20.768   0.485  1.00  1.21           H  
ATOM    577 2HD  ARG A  38      42.708  20.870  -0.707  1.00  1.21           H  
ATOM    578  HE  ARG A  38      40.256  21.567  -1.937  1.00  1.21           H  
ATOM    579 1HH1 ARG A  38      42.537  22.853   0.546  1.00  1.21           H  
ATOM    580 2HH1 ARG A  38      42.080  24.504   0.180  1.00  1.21           H  
ATOM    581 1HH2 ARG A  38      39.737  23.729  -2.306  1.00  1.21           H  
ATOM    582 2HH2 ARG A  38      40.513  25.007  -1.402  1.00  1.21           H  
ATOM    583  N   THR A  39      44.555  17.400   1.151  1.00  1.07           N  
ATOM    584  CA  THR A  39      45.156  16.484   2.128  1.00  1.07           C  
ATOM    585  C   THR A  39      44.214  16.242   3.309  1.00  1.07           C  
ATOM    586  O   THR A  39      43.724  17.190   3.933  1.00  1.07           O  
ATOM    587  CB  THR A  39      46.477  17.068   2.681  1.00  1.07           C  
ATOM    588  OG1 THR A  39      47.408  17.256   1.609  1.00  1.07           O  
ATOM    589  CG2 THR A  39      47.095  16.135   3.743  1.00  1.07           C  
ATOM    590  H   THR A  39      44.480  18.396   1.392  1.00  1.07           H  
ATOM    591  HA  THR A  39      45.352  15.526   1.645  1.00  1.07           H  
ATOM    592  HB  THR A  39      46.270  18.042   3.135  1.00  1.07           H  
ATOM    593  HG1 THR A  39      48.105  17.857   1.905  1.00  1.07           H  
ATOM    594 1HG2 THR A  39      48.017  16.579   4.115  1.00  1.07           H  
ATOM    595 2HG2 THR A  39      46.406  16.002   4.570  1.00  1.07           H  
ATOM    596 3HG2 THR A  39      47.310  15.166   3.295  1.00  1.07           H  
ATOM    597  N   ALA A  40      44.020  14.984   3.665  1.00  0.97           N  
ATOM    598  CA  ALA A  40      43.172  14.642   4.786  1.00  0.97           C  
ATOM    599  C   ALA A  40      43.897  13.768   5.794  1.00  0.97           C  
ATOM    600  O   ALA A  40      44.820  13.026   5.454  1.00  0.97           O  
ATOM    601  CB  ALA A  40      41.931  13.923   4.306  1.00  0.97           C  
ATOM    602  H   ALA A  40      44.434  14.240   3.118  1.00  0.97           H  
ATOM    603  HA  ALA A  40      42.882  15.564   5.277  1.00  0.97           H  
ATOM    604 1HB  ALA A  40      41.292  13.699   5.162  1.00  0.97           H  
ATOM    605 2HB  ALA A  40      41.393  14.550   3.599  1.00  0.97           H  
ATOM    606 3HB  ALA A  40      42.229  13.019   3.828  1.00  0.97           H  
ATOM    607  N   LEU A  41      43.472  13.890   7.032  1.00  0.92           N  
ATOM    608  CA  LEU A  41      43.945  13.085   8.135  1.00  0.92           C  
ATOM    609  C   LEU A  41      42.741  12.405   8.744  1.00  0.92           C  
ATOM    610  O   LEU A  41      41.941  13.072   9.409  1.00  0.92           O  
ATOM    611  CB  LEU A  41      44.610  14.005   9.170  1.00  0.92           C  
ATOM    612  CG  LEU A  41      45.420  13.395  10.285  1.00  0.92           C  
ATOM    613  CD1 LEU A  41      46.154  14.517  11.002  1.00  0.92           C  
ATOM    614  CD2 LEU A  41      44.519  12.650  11.229  1.00  0.92           C  
ATOM    615  H   LEU A  41      42.745  14.581   7.209  1.00  0.92           H  
ATOM    616  HA  LEU A  41      44.635  12.332   7.771  1.00  0.92           H  
ATOM    617 1HB  LEU A  41      45.298  14.637   8.641  1.00  0.92           H  
ATOM    618 2HB  LEU A  41      43.851  14.634   9.609  1.00  0.92           H  
ATOM    619  HG  LEU A  41      46.161  12.723   9.873  1.00  0.92           H  
ATOM    620 1HD1 LEU A  41      46.764  14.108  11.803  1.00  0.92           H  
ATOM    621 2HD1 LEU A  41      46.779  15.043  10.304  1.00  0.92           H  
ATOM    622 3HD1 LEU A  41      45.436  15.211  11.421  1.00  0.92           H  
ATOM    623 1HD2 LEU A  41      45.091  12.233  12.038  1.00  0.92           H  
ATOM    624 2HD2 LEU A  41      43.785  13.317  11.638  1.00  0.92           H  
ATOM    625 3HD2 LEU A  41      44.020  11.849  10.702  1.00  0.92           H  
ATOM    626  N   VAL A  42      42.606  11.098   8.548  1.00  0.91           N  
ATOM    627  CA  VAL A  42      41.433  10.438   9.082  1.00  0.91           C  
ATOM    628  C   VAL A  42      41.850   9.445  10.147  1.00  0.91           C  
ATOM    629  O   VAL A  42      42.596   8.490   9.892  1.00  0.91           O  
ATOM    630  CB  VAL A  42      40.646   9.745   7.945  1.00  0.91           C  
ATOM    631  CG1 VAL A  42      39.384   9.031   8.503  1.00  0.91           C  
ATOM    632  CG2 VAL A  42      40.257  10.784   6.887  1.00  0.91           C  
ATOM    633  H   VAL A  42      43.298  10.559   8.024  1.00  0.91           H  
ATOM    634  HA  VAL A  42      40.796  11.176   9.551  1.00  0.91           H  
ATOM    635  HB  VAL A  42      41.285   8.983   7.488  1.00  0.91           H  
ATOM    636 1HG1 VAL A  42      38.849   8.539   7.694  1.00  0.91           H  
ATOM    637 2HG1 VAL A  42      39.681   8.285   9.243  1.00  0.91           H  
ATOM    638 3HG1 VAL A  42      38.729   9.753   8.970  1.00  0.91           H  
ATOM    639 1HG2 VAL A  42      39.730  10.283   6.086  1.00  0.91           H  
ATOM    640 2HG2 VAL A  42      39.619  11.535   7.326  1.00  0.91           H  
ATOM    641 3HG2 VAL A  42      41.144  11.263   6.492  1.00  0.91           H  
ATOM    642  N   THR A  43      41.365   9.690  11.349  1.00  0.94           N  
ATOM    643  CA  THR A  43      41.684   8.825  12.456  1.00  0.94           C  
ATOM    644  C   THR A  43      40.611   7.787  12.552  1.00  0.94           C  
ATOM    645  O   THR A  43      39.488   8.060  12.153  1.00  0.94           O  
ATOM    646  CB  THR A  43      41.773   9.650  13.733  1.00  0.94           C  
ATOM    647  OG1 THR A  43      40.504  10.284  13.969  1.00  0.94           O  
ATOM    648  CG2 THR A  43      42.819  10.734  13.523  1.00  0.94           C  
ATOM    649  H   THR A  43      40.764  10.507  11.500  1.00  0.94           H  
ATOM    650  HA  THR A  43      42.623   8.328  12.264  1.00  0.94           H  
ATOM    651  HB  THR A  43      42.037   9.013  14.579  1.00  0.94           H  
ATOM    652  HG1 THR A  43      40.366  10.958  13.255  1.00  0.94           H  
ATOM    653 1HG2 THR A  43      42.902  11.353  14.381  1.00  0.94           H  
ATOM    654 2HG2 THR A  43      43.781  10.292  13.315  1.00  0.94           H  
ATOM    655 3HG2 THR A  43      42.507  11.342  12.680  1.00  0.94           H  
ATOM    656  N   GLY A  44      40.930   6.613  13.109  1.00  0.99           N  
ATOM    657  CA  GLY A  44      39.947   5.543  13.301  1.00  0.99           C  
ATOM    658  C   GLY A  44      39.713   4.831  11.969  1.00  0.99           C  
ATOM    659  O   GLY A  44      38.785   4.032  11.812  1.00  0.99           O  
ATOM    660  H   GLY A  44      41.897   6.438  13.364  1.00  0.99           H  
ATOM    661 1HA  GLY A  44      40.310   4.841  14.046  1.00  0.99           H  
ATOM    662 2HA  GLY A  44      39.017   5.951  13.681  1.00  0.99           H  
ATOM    663  N   GLY A  45      40.619   5.097  11.033  1.00  1.04           N  
ATOM    664  CA  GLY A  45      40.594   4.647   9.642  1.00  1.04           C  
ATOM    665  C   GLY A  45      40.528   3.141   9.407  1.00  1.04           C  
ATOM    666  O   GLY A  45      40.201   2.702   8.310  1.00  1.04           O  
ATOM    667  H   GLY A  45      41.370   5.716  11.304  1.00  1.04           H  
ATOM    668 1HA  GLY A  45      39.762   5.125   9.143  1.00  1.04           H  
ATOM    669 2HA  GLY A  45      41.477   5.043   9.154  1.00  1.04           H  
ATOM    670  N   SER A  46      40.825   2.341  10.420  1.00  1.07           N  
ATOM    671  CA  SER A  46      40.773   0.897  10.272  1.00  1.07           C  
ATOM    672  C   SER A  46      39.387   0.282  10.497  1.00  1.07           C  
ATOM    673  O   SER A  46      39.217  -0.922  10.264  1.00  1.07           O  
ATOM    674  CB  SER A  46      41.733   0.252  11.238  1.00  1.07           C  
ATOM    675  OG  SER A  46      43.054   0.580  10.934  1.00  1.07           O  
ATOM    676  H   SER A  46      41.079   2.748  11.308  1.00  1.07           H  
ATOM    677  HA  SER A  46      41.086   0.651   9.254  1.00  1.07           H  
ATOM    678 1HB  SER A  46      41.492   0.565  12.225  1.00  1.07           H  
ATOM    679 2HB  SER A  46      41.598  -0.801  11.218  1.00  1.07           H  
ATOM    680  HG  SER A  46      43.604   0.047  11.530  1.00  1.07           H  
ATOM    681  N   ARG A  47      38.408   1.072  10.973  1.00  1.08           N  
ATOM    682  CA  ARG A  47      37.086   0.493  11.263  1.00  1.08           C  
ATOM    683  C   ARG A  47      35.867   1.325  10.880  1.00  1.08           C  
ATOM    684  O   ARG A  47      35.819   2.545  11.112  1.00  1.08           O  
ATOM    685  CB  ARG A  47      36.929   0.228  12.757  1.00  1.08           C  
ATOM    686  CG  ARG A  47      37.825  -0.818  13.374  1.00  1.08           C  
ATOM    687  CD  ARG A  47      37.434  -2.175  12.913  1.00  1.08           C  
ATOM    688  NE  ARG A  47      38.194  -3.191  13.580  1.00  1.08           N  
ATOM    689  CZ  ARG A  47      39.392  -3.636  13.185  1.00  1.08           C  
ATOM    690  NH1 ARG A  47      39.953  -3.167  12.097  1.00  1.08           N  
ATOM    691  NH2 ARG A  47      40.015  -4.556  13.898  1.00  1.08           N  
ATOM    692  H   ARG A  47      38.585   2.063  11.146  1.00  1.08           H  
ATOM    693  HA  ARG A  47      37.011  -0.455  10.730  1.00  1.08           H  
ATOM    694 1HB  ARG A  47      37.086   1.154  13.303  1.00  1.08           H  
ATOM    695 2HB  ARG A  47      35.902  -0.089  12.944  1.00  1.08           H  
ATOM    696 1HG  ARG A  47      38.865  -0.644  13.107  1.00  1.08           H  
ATOM    697 2HG  ARG A  47      37.725  -0.784  14.458  1.00  1.08           H  
ATOM    698 1HD  ARG A  47      36.385  -2.350  13.095  1.00  1.08           H  
ATOM    699 2HD  ARG A  47      37.619  -2.260  11.843  1.00  1.08           H  
ATOM    700  HE  ARG A  47      37.805  -3.585  14.422  1.00  1.08           H  
ATOM    701 1HH1 ARG A  47      39.493  -2.446  11.519  1.00  1.08           H  
ATOM    702 2HH1 ARG A  47      40.854  -3.535  11.812  1.00  1.08           H  
ATOM    703 1HH2 ARG A  47      39.594  -4.923  14.736  1.00  1.08           H  
ATOM    704 2HH2 ARG A  47      40.949  -4.886  13.600  1.00  1.08           H  
ATOM    705  N   GLY A  48      34.852   0.640  10.348  1.00  1.06           N  
ATOM    706  CA  GLY A  48      33.545   1.234  10.142  1.00  1.06           C  
ATOM    707  C   GLY A  48      33.590   2.498   9.333  1.00  1.06           C  
ATOM    708  O   GLY A  48      34.042   2.539   8.183  1.00  1.06           O  
ATOM    709  H   GLY A  48      34.963  -0.359  10.149  1.00  1.06           H  
ATOM    710 1HA  GLY A  48      32.901   0.506   9.644  1.00  1.06           H  
ATOM    711 2HA  GLY A  48      33.098   1.447  11.106  1.00  1.06           H  
ATOM    712  N   ILE A  49      33.115   3.529   9.994  1.00  1.02           N  
ATOM    713  CA  ILE A  49      32.996   4.866   9.483  1.00  1.02           C  
ATOM    714  C   ILE A  49      34.353   5.418   9.101  1.00  1.02           C  
ATOM    715  O   ILE A  49      34.489   6.065   8.071  1.00  1.02           O  
ATOM    716  CB  ILE A  49      32.369   5.752  10.547  1.00  1.02           C  
ATOM    717  CG1 ILE A  49      30.940   5.341  10.782  1.00  1.02           C  
ATOM    718  CG2 ILE A  49      32.444   7.136  10.092  1.00  1.02           C  
ATOM    719  CD1 ILE A  49      30.350   5.966  12.009  1.00  1.02           C  
ATOM    720  H   ILE A  49      32.795   3.364  10.936  1.00  1.02           H  
ATOM    721  HA  ILE A  49      32.358   4.867   8.607  1.00  1.02           H  
ATOM    722  HB  ILE A  49      32.909   5.649  11.490  1.00  1.02           H  
ATOM    723 1HG1 ILE A  49      30.356   5.627   9.927  1.00  1.02           H  
ATOM    724 2HG1 ILE A  49      30.888   4.255  10.887  1.00  1.02           H  
ATOM    725 1HG2 ILE A  49      32.014   7.793  10.827  1.00  1.02           H  
ATOM    726 2HG2 ILE A  49      33.474   7.374   9.958  1.00  1.02           H  
ATOM    727 3HG2 ILE A  49      31.916   7.236   9.149  1.00  1.02           H  
ATOM    728 1HD1 ILE A  49      29.315   5.638  12.130  1.00  1.02           H  
ATOM    729 2HD1 ILE A  49      30.927   5.670  12.885  1.00  1.02           H  
ATOM    730 3HD1 ILE A  49      30.382   7.043  11.905  1.00  1.02           H  
ATOM    731  N   GLY A  50      35.362   5.191   9.934  1.00  0.97           N  
ATOM    732  CA  GLY A  50      36.676   5.744   9.649  1.00  0.97           C  
ATOM    733  C   GLY A  50      37.220   5.204   8.344  1.00  0.97           C  
ATOM    734  O   GLY A  50      37.890   5.918   7.585  1.00  0.97           O  
ATOM    735  H   GLY A  50      35.236   4.569  10.731  1.00  0.97           H  
ATOM    736 1HA  GLY A  50      36.595   6.822   9.577  1.00  0.97           H  
ATOM    737 2HA  GLY A  50      37.351   5.515  10.466  1.00  0.97           H  
ATOM    738  N   ARG A  51      36.914   3.942   8.058  1.00  0.93           N  
ATOM    739  CA  ARG A  51      37.400   3.319   6.846  1.00  0.93           C  
ATOM    740  C   ARG A  51      36.600   3.854   5.671  1.00  0.93           C  
ATOM    741  O   ARG A  51      37.163   4.215   4.634  1.00  0.93           O  
ATOM    742  CB  ARG A  51      37.292   1.804   6.937  1.00  0.93           C  
ATOM    743  CG  ARG A  51      37.859   1.035   5.744  1.00  0.93           C  
ATOM    744  CD  ARG A  51      37.817  -0.433   5.974  1.00  0.93           C  
ATOM    745  NE  ARG A  51      38.202  -1.227   4.782  1.00  0.93           N  
ATOM    746  CZ  ARG A  51      38.096  -2.560   4.697  1.00  0.93           C  
ATOM    747  NH1 ARG A  51      37.631  -3.276   5.705  1.00  0.93           N  
ATOM    748  NH2 ARG A  51      38.465  -3.135   3.581  1.00  0.93           N  
ATOM    749  H   ARG A  51      36.344   3.413   8.708  1.00  0.93           H  
ATOM    750  HA  ARG A  51      38.451   3.578   6.712  1.00  0.93           H  
ATOM    751 1HB  ARG A  51      37.827   1.460   7.828  1.00  0.93           H  
ATOM    752 2HB  ARG A  51      36.246   1.520   7.060  1.00  0.93           H  
ATOM    753 1HG  ARG A  51      37.285   1.263   4.871  1.00  0.93           H  
ATOM    754 2HG  ARG A  51      38.894   1.326   5.588  1.00  0.93           H  
ATOM    755 1HD  ARG A  51      38.509  -0.678   6.785  1.00  0.93           H  
ATOM    756 2HD  ARG A  51      36.807  -0.718   6.265  1.00  0.93           H  
ATOM    757  HE  ARG A  51      38.582  -0.764   3.938  1.00  0.93           H  
ATOM    758 1HH1 ARG A  51      37.350  -2.820   6.565  1.00  0.93           H  
ATOM    759 2HH1 ARG A  51      37.556  -4.280   5.620  1.00  0.93           H  
ATOM    760 1HH2 ARG A  51      38.822  -2.536   2.820  1.00  0.93           H  
ATOM    761 2HH2 ARG A  51      38.401  -4.131   3.469  1.00  0.93           H  
ATOM    762  N   ALA A  52      35.279   3.967   5.836  1.00  0.90           N  
ATOM    763  CA  ALA A  52      34.450   4.490   4.756  1.00  0.90           C  
ATOM    764  C   ALA A  52      34.871   5.909   4.386  1.00  0.90           C  
ATOM    765  O   ALA A  52      34.944   6.252   3.205  1.00  0.90           O  
ATOM    766  CB  ALA A  52      32.991   4.461   5.165  1.00  0.90           C  
ATOM    767  H   ALA A  52      34.848   3.662   6.711  1.00  0.90           H  
ATOM    768  HA  ALA A  52      34.588   3.863   3.883  1.00  0.90           H  
ATOM    769 1HB  ALA A  52      32.368   4.826   4.350  1.00  0.90           H  
ATOM    770 2HB  ALA A  52      32.718   3.441   5.400  1.00  0.90           H  
ATOM    771 3HB  ALA A  52      32.844   5.092   6.042  1.00  0.90           H  
ATOM    772  N   ILE A  53      35.199   6.720   5.390  1.00  0.89           N  
ATOM    773  CA  ILE A  53      35.626   8.092   5.168  1.00  0.89           C  
ATOM    774  C   ILE A  53      36.986   8.153   4.507  1.00  0.89           C  
ATOM    775  O   ILE A  53      37.175   8.890   3.536  1.00  0.89           O  
ATOM    776  CB  ILE A  53      35.694   8.880   6.472  1.00  0.89           C  
ATOM    777  CG1 ILE A  53      34.301   9.054   7.048  1.00  0.89           C  
ATOM    778  CG2 ILE A  53      36.352  10.216   6.206  1.00  0.89           C  
ATOM    779  CD1 ILE A  53      34.306   9.536   8.436  1.00  0.89           C  
ATOM    780  H   ILE A  53      35.105   6.384   6.349  1.00  0.89           H  
ATOM    781  HA  ILE A  53      34.902   8.574   4.515  1.00  0.89           H  
ATOM    782  HB  ILE A  53      36.280   8.319   7.203  1.00  0.89           H  
ATOM    783 1HG1 ILE A  53      33.759   9.764   6.461  1.00  0.89           H  
ATOM    784 2HG1 ILE A  53      33.786   8.102   7.008  1.00  0.89           H  
ATOM    785 1HG2 ILE A  53      36.418  10.763   7.126  1.00  0.89           H  
ATOM    786 2HG2 ILE A  53      37.350  10.056   5.812  1.00  0.89           H  
ATOM    787 3HG2 ILE A  53      35.764  10.778   5.481  1.00  0.89           H  
ATOM    788 1HD1 ILE A  53      33.289   9.622   8.799  1.00  0.89           H  
ATOM    789 2HD1 ILE A  53      34.853   8.837   9.055  1.00  0.89           H  
ATOM    790 3HD1 ILE A  53      34.771  10.483   8.468  1.00  0.89           H  
ATOM    791  N   SER A  54      37.937   7.358   5.007  1.00  0.90           N  
ATOM    792  CA  SER A  54      39.277   7.370   4.453  1.00  0.90           C  
ATOM    793  C   SER A  54      39.241   6.982   2.985  1.00  0.90           C  
ATOM    794  O   SER A  54      39.871   7.624   2.138  1.00  0.90           O  
ATOM    795  CB  SER A  54      40.137   6.354   5.193  1.00  0.90           C  
ATOM    796  OG  SER A  54      40.283   6.693   6.536  1.00  0.90           O  
ATOM    797  H   SER A  54      37.746   6.759   5.810  1.00  0.90           H  
ATOM    798  HA  SER A  54      39.688   8.370   4.550  1.00  0.90           H  
ATOM    799 1HB  SER A  54      39.678   5.367   5.116  1.00  0.90           H  
ATOM    800 2HB  SER A  54      41.114   6.295   4.726  1.00  0.90           H  
ATOM    801  HG  SER A  54      39.379   6.618   6.924  1.00  0.90           H  
ATOM    802  N   ARG A  55      38.443   5.960   2.670  1.00  0.93           N  
ATOM    803  CA  ARG A  55      38.350   5.475   1.311  1.00  0.93           C  
ATOM    804  C   ARG A  55      37.590   6.433   0.425  1.00  0.93           C  
ATOM    805  O   ARG A  55      37.948   6.599  -0.735  1.00  0.93           O  
ATOM    806  CB  ARG A  55      37.625   4.147   1.273  1.00  0.93           C  
ATOM    807  CG  ARG A  55      38.348   2.994   1.902  1.00  0.93           C  
ATOM    808  CD  ARG A  55      37.553   1.753   1.808  1.00  0.93           C  
ATOM    809  NE  ARG A  55      36.280   1.831   2.507  1.00  0.93           N  
ATOM    810  CZ  ARG A  55      35.345   0.846   2.492  1.00  0.93           C  
ATOM    811  NH1 ARG A  55      35.572  -0.270   1.824  1.00  0.93           N  
ATOM    812  NH2 ARG A  55      34.197   0.983   3.144  1.00  0.93           N  
ATOM    813  H   ARG A  55      37.926   5.473   3.403  1.00  0.93           H  
ATOM    814  HA  ARG A  55      39.357   5.351   0.920  1.00  0.93           H  
ATOM    815 1HB  ARG A  55      36.670   4.253   1.795  1.00  0.93           H  
ATOM    816 2HB  ARG A  55      37.406   3.880   0.240  1.00  0.93           H  
ATOM    817 1HG  ARG A  55      39.287   2.826   1.369  1.00  0.93           H  
ATOM    818 2HG  ARG A  55      38.568   3.198   2.943  1.00  0.93           H  
ATOM    819 1HD  ARG A  55      37.361   1.510   0.765  1.00  0.93           H  
ATOM    820 2HD  ARG A  55      38.121   0.963   2.272  1.00  0.93           H  
ATOM    821  HE  ARG A  55      36.086   2.679   3.029  1.00  0.93           H  
ATOM    822 1HH1 ARG A  55      36.461  -0.410   1.312  1.00  0.93           H  
ATOM    823 2HH1 ARG A  55      34.880  -1.001   1.812  1.00  0.93           H  
ATOM    824 1HH2 ARG A  55      33.999   1.826   3.661  1.00  0.93           H  
ATOM    825 2HH2 ARG A  55      33.515   0.239   3.121  1.00  0.93           H  
ATOM    826  N   ARG A  56      36.542   7.070   0.953  1.00  0.97           N  
ATOM    827  CA  ARG A  56      35.756   7.986   0.148  1.00  0.97           C  
ATOM    828  C   ARG A  56      36.540   9.237  -0.200  1.00  0.97           C  
ATOM    829  O   ARG A  56      36.575   9.652  -1.361  1.00  0.97           O  
ATOM    830  CB  ARG A  56      34.482   8.368   0.869  1.00  0.97           C  
ATOM    831  CG  ARG A  56      33.595   9.349   0.131  1.00  0.97           C  
ATOM    832  CD  ARG A  56      33.045   8.811  -1.147  1.00  0.97           C  
ATOM    833  NE  ARG A  56      32.256   9.826  -1.815  1.00  0.97           N  
ATOM    834  CZ  ARG A  56      30.949  10.046  -1.646  1.00  0.97           C  
ATOM    835  NH1 ARG A  56      30.208   9.311  -0.879  1.00  0.97           N  
ATOM    836  NH2 ARG A  56      30.394  11.048  -2.262  1.00  0.97           N  
ATOM    837  H   ARG A  56      36.252   6.894   1.913  1.00  0.97           H  
ATOM    838  HA  ARG A  56      35.481   7.481  -0.775  1.00  0.97           H  
ATOM    839 1HB  ARG A  56      33.899   7.473   1.073  1.00  0.97           H  
ATOM    840 2HB  ARG A  56      34.743   8.817   1.831  1.00  0.97           H  
ATOM    841 1HG  ARG A  56      32.758   9.631   0.774  1.00  0.97           H  
ATOM    842 2HG  ARG A  56      34.180  10.239  -0.110  1.00  0.97           H  
ATOM    843 1HD  ARG A  56      33.863   8.525  -1.809  1.00  0.97           H  
ATOM    844 2HD  ARG A  56      32.408   7.951  -0.948  1.00  0.97           H  
ATOM    845  HE  ARG A  56      32.731  10.481  -2.443  1.00  0.97           H  
ATOM    846 1HH1 ARG A  56      30.594   8.528  -0.377  1.00  0.97           H  
ATOM    847 2HH1 ARG A  56      29.215   9.576  -0.807  1.00  0.97           H  
ATOM    848 1HH2 ARG A  56      30.986  11.647  -2.852  1.00  0.97           H  
ATOM    849 2HH2 ARG A  56      29.394  11.229  -2.086  1.00  0.97           H  
ATOM    850  N   LEU A  57      37.234   9.821   0.776  1.00  1.03           N  
ATOM    851  CA  LEU A  57      37.976  11.022   0.451  1.00  1.03           C  
ATOM    852  C   LEU A  57      39.029  10.658  -0.584  1.00  1.03           C  
ATOM    853  O   LEU A  57      39.215  11.376  -1.574  1.00  1.03           O  
ATOM    854  CB  LEU A  57      38.622  11.611   1.720  1.00  1.03           C  
ATOM    855  CG  LEU A  57      37.643  12.230   2.764  1.00  1.03           C  
ATOM    856  CD1 LEU A  57      38.410  12.584   4.028  1.00  1.03           C  
ATOM    857  CD2 LEU A  57      36.975  13.480   2.177  1.00  1.03           C  
ATOM    858  H   LEU A  57      37.218   9.455   1.729  1.00  1.03           H  
ATOM    859  HA  LEU A  57      37.294  11.756   0.019  1.00  1.03           H  
ATOM    860 1HB  LEU A  57      39.165  10.809   2.225  1.00  1.03           H  
ATOM    861 2HB  LEU A  57      39.329  12.378   1.434  1.00  1.03           H  
ATOM    862  HG  LEU A  57      36.877  11.493   3.024  1.00  1.03           H  
ATOM    863 1HD1 LEU A  57      37.728  13.002   4.769  1.00  1.03           H  
ATOM    864 2HD1 LEU A  57      38.869  11.685   4.422  1.00  1.03           H  
ATOM    865 3HD1 LEU A  57      39.173  13.311   3.790  1.00  1.03           H  
ATOM    866 1HD2 LEU A  57      36.294  13.901   2.914  1.00  1.03           H  
ATOM    867 2HD2 LEU A  57      37.735  14.221   1.921  1.00  1.03           H  
ATOM    868 3HD2 LEU A  57      36.416  13.208   1.277  1.00  1.03           H  
ATOM    869  N   ALA A  58      39.677   9.504  -0.394  1.00  1.09           N  
ATOM    870  CA  ALA A  58      40.661   9.031  -1.343  1.00  1.09           C  
ATOM    871  C   ALA A  58      40.061   8.712  -2.717  1.00  1.09           C  
ATOM    872  O   ALA A  58      40.682   8.975  -3.745  1.00  1.09           O  
ATOM    873  CB  ALA A  58      41.342   7.820  -0.804  1.00  1.09           C  
ATOM    874  H   ALA A  58      39.509   8.937   0.440  1.00  1.09           H  
ATOM    875  HA  ALA A  58      41.394   9.814  -1.476  1.00  1.09           H  
ATOM    876 1HB  ALA A  58      42.070   7.550  -1.521  1.00  1.09           H  
ATOM    877 2HB  ALA A  58      41.811   8.046   0.151  1.00  1.09           H  
ATOM    878 3HB  ALA A  58      40.616   7.025  -0.676  1.00  1.09           H  
ATOM    879  N   ALA A  59      38.847   8.154  -2.749  1.00  1.15           N  
ATOM    880  CA  ALA A  59      38.169   7.784  -3.992  1.00  1.15           C  
ATOM    881  C   ALA A  59      37.973   8.998  -4.878  1.00  1.15           C  
ATOM    882  O   ALA A  59      38.053   8.913  -6.104  1.00  1.15           O  
ATOM    883  CB  ALA A  59      36.821   7.150  -3.697  1.00  1.15           C  
ATOM    884  H   ALA A  59      38.376   7.937  -1.878  1.00  1.15           H  
ATOM    885  HA  ALA A  59      38.798   7.068  -4.521  1.00  1.15           H  
ATOM    886 1HB  ALA A  59      36.342   6.865  -4.631  1.00  1.15           H  
ATOM    887 2HB  ALA A  59      36.963   6.268  -3.076  1.00  1.15           H  
ATOM    888 3HB  ALA A  59      36.196   7.867  -3.173  1.00  1.15           H  
ATOM    889  N   GLU A  60      37.751  10.141  -4.238  1.00  1.18           N  
ATOM    890  CA  GLU A  60      37.539  11.403  -4.924  1.00  1.18           C  
ATOM    891  C   GLU A  60      38.869  12.112  -5.252  1.00  1.18           C  
ATOM    892  O   GLU A  60      38.877  13.225  -5.775  1.00  1.18           O  
ATOM    893  CB  GLU A  60      36.564  12.268  -4.119  1.00  1.18           C  
ATOM    894  CG  GLU A  60      35.144  11.625  -4.083  1.00  1.18           C  
ATOM    895  CD  GLU A  60      34.055  12.424  -3.416  1.00  1.18           C  
ATOM    896  OE1 GLU A  60      34.313  13.469  -2.898  1.00  1.18           O  
ATOM    897  OE2 GLU A  60      32.925  11.979  -3.487  1.00  1.18           O  
ATOM    898  H   GLU A  60      37.676  10.114  -3.218  1.00  1.18           H  
ATOM    899  HA  GLU A  60      37.050  11.187  -5.873  1.00  1.18           H  
ATOM    900 1HB  GLU A  60      36.923  12.362  -3.089  1.00  1.18           H  
ATOM    901 2HB  GLU A  60      36.508  13.268  -4.543  1.00  1.18           H  
ATOM    902 1HG  GLU A  60      34.837  11.411  -5.105  1.00  1.18           H  
ATOM    903 2HG  GLU A  60      35.229  10.668  -3.563  1.00  1.18           H  
ATOM    904  N   GLY A  61      39.993  11.448  -4.962  1.00  1.18           N  
ATOM    905  CA  GLY A  61      41.327  11.955  -5.254  1.00  1.18           C  
ATOM    906  C   GLY A  61      42.097  12.595  -4.100  1.00  1.18           C  
ATOM    907  O   GLY A  61      43.200  13.096  -4.322  1.00  1.18           O  
ATOM    908  H   GLY A  61      39.944  10.529  -4.534  1.00  1.18           H  
ATOM    909 1HA  GLY A  61      41.919  11.127  -5.643  1.00  1.18           H  
ATOM    910 2HA  GLY A  61      41.252  12.672  -6.062  1.00  1.18           H  
ATOM    911  N   ALA A  62      41.558  12.585  -2.881  1.00  1.16           N  
ATOM    912  CA  ALA A  62      42.283  13.185  -1.761  1.00  1.16           C  
ATOM    913  C   ALA A  62      43.406  12.278  -1.309  1.00  1.16           C  
ATOM    914  O   ALA A  62      43.387  11.068  -1.549  1.00  1.16           O  
ATOM    915  CB  ALA A  62      41.379  13.462  -0.570  1.00  1.16           C  
ATOM    916  H   ALA A  62      40.654  12.151  -2.703  1.00  1.16           H  
ATOM    917  HA  ALA A  62      42.714  14.128  -2.102  1.00  1.16           H  
ATOM    918 1HB  ALA A  62      41.966  13.925   0.225  1.00  1.16           H  
ATOM    919 2HB  ALA A  62      40.577  14.125  -0.860  1.00  1.16           H  
ATOM    920 3HB  ALA A  62      40.980  12.540  -0.219  1.00  1.16           H  
ATOM    921  N   LEU A  63      44.382  12.854  -0.638  1.00  1.13           N  
ATOM    922  CA  LEU A  63      45.420  12.034  -0.030  1.00  1.13           C  
ATOM    923  C   LEU A  63      45.049  11.873   1.432  1.00  1.13           C  
ATOM    924  O   LEU A  63      44.680  12.859   2.062  1.00  1.13           O  
ATOM    925  CB  LEU A  63      46.776  12.685  -0.231  1.00  1.13           C  
ATOM    926  CG  LEU A  63      47.925  11.907   0.260  1.00  1.13           C  
ATOM    927  CD1 LEU A  63      49.090  12.200  -0.643  1.00  1.13           C  
ATOM    928  CD2 LEU A  63      48.214  12.308   1.715  1.00  1.13           C  
ATOM    929  H   LEU A  63      44.383  13.872  -0.528  1.00  1.13           H  
ATOM    930  HA  LEU A  63      45.431  11.052  -0.499  1.00  1.13           H  
ATOM    931 1HB  LEU A  63      46.921  12.858  -1.297  1.00  1.13           H  
ATOM    932 2HB  LEU A  63      46.780  13.648   0.279  1.00  1.13           H  
ATOM    933  HG  LEU A  63      47.703  10.845   0.209  1.00  1.13           H  
ATOM    934 1HD1 LEU A  63      49.938  11.627  -0.333  1.00  1.13           H  
ATOM    935 2HD1 LEU A  63      48.832  11.930  -1.654  1.00  1.13           H  
ATOM    936 3HD1 LEU A  63      49.320  13.263  -0.607  1.00  1.13           H  
ATOM    937 1HD2 LEU A  63      49.046  11.765   2.089  1.00  1.13           H  
ATOM    938 2HD2 LEU A  63      48.435  13.374   1.759  1.00  1.13           H  
ATOM    939 3HD2 LEU A  63      47.349  12.096   2.336  1.00  1.13           H  
ATOM    940  N   VAL A  64      45.076  10.638   1.954  1.00  1.10           N  
ATOM    941  CA  VAL A  64      44.596  10.422   3.323  1.00  1.10           C  
ATOM    942  C   VAL A  64      45.555   9.766   4.336  1.00  1.10           C  
ATOM    943  O   VAL A  64      45.987   8.635   4.158  1.00  1.10           O  
ATOM    944  CB  VAL A  64      43.332   9.533   3.237  1.00  1.10           C  
ATOM    945  CG1 VAL A  64      42.820   9.254   4.607  1.00  1.10           C  
ATOM    946  CG2 VAL A  64      42.248  10.214   2.369  1.00  1.10           C  
ATOM    947  H   VAL A  64      45.412   9.858   1.384  1.00  1.10           H  
ATOM    948  HA  VAL A  64      44.304  11.389   3.725  1.00  1.10           H  
ATOM    949  HB  VAL A  64      43.598   8.577   2.785  1.00  1.10           H  
ATOM    950 1HG1 VAL A  64      41.957   8.625   4.548  1.00  1.10           H  
ATOM    951 2HG1 VAL A  64      43.579   8.750   5.177  1.00  1.10           H  
ATOM    952 3HG1 VAL A  64      42.564  10.184   5.088  1.00  1.10           H  
ATOM    953 1HG2 VAL A  64      41.381   9.569   2.316  1.00  1.10           H  
ATOM    954 2HG2 VAL A  64      41.960  11.148   2.798  1.00  1.10           H  
ATOM    955 3HG2 VAL A  64      42.624  10.384   1.361  1.00  1.10           H  
ATOM    956  N   ALA A  65      45.829  10.423   5.454  1.00  1.10           N  
ATOM    957  CA  ALA A  65      46.605   9.722   6.471  1.00  1.10           C  
ATOM    958  C   ALA A  65      45.611   8.798   7.179  1.00  1.10           C  
ATOM    959  O   ALA A  65      44.476   9.202   7.434  1.00  1.10           O  
ATOM    960  CB  ALA A  65      47.305  10.673   7.430  1.00  1.10           C  
ATOM    961  H   ALA A  65      45.494  11.372   5.585  1.00  1.10           H  
ATOM    962  HA  ALA A  65      47.356   9.107   5.985  1.00  1.10           H  
ATOM    963 1HB  ALA A  65      47.861  10.083   8.154  1.00  1.10           H  
ATOM    964 2HB  ALA A  65      47.995  11.307   6.872  1.00  1.10           H  
ATOM    965 3HB  ALA A  65      46.586  11.286   7.938  1.00  1.10           H  
ATOM    966  N   VAL A  66      46.024   7.583   7.515  1.00  1.15           N  
ATOM    967  CA  VAL A  66      45.167   6.599   8.190  1.00  1.15           C  
ATOM    968  C   VAL A  66      45.672   6.255   9.591  1.00  1.15           C  
ATOM    969  O   VAL A  66      46.628   5.494   9.734  1.00  1.15           O  
ATOM    970  CB  VAL A  66      45.123   5.319   7.310  1.00  1.15           C  
ATOM    971  CG1 VAL A  66      44.296   4.230   7.959  1.00  1.15           C  
ATOM    972  CG2 VAL A  66      44.518   5.684   5.940  1.00  1.15           C  
ATOM    973  H   VAL A  66      46.978   7.330   7.303  1.00  1.15           H  
ATOM    974  HA  VAL A  66      44.159   7.014   8.272  1.00  1.15           H  
ATOM    975  HB  VAL A  66      46.130   4.943   7.174  1.00  1.15           H  
ATOM    976 1HG1 VAL A  66      44.287   3.345   7.324  1.00  1.15           H  
ATOM    977 2HG1 VAL A  66      44.725   3.974   8.927  1.00  1.15           H  
ATOM    978 3HG1 VAL A  66      43.298   4.585   8.087  1.00  1.15           H  
ATOM    979 1HG2 VAL A  66      44.487   4.806   5.299  1.00  1.15           H  
ATOM    980 2HG2 VAL A  66      43.501   6.062   6.086  1.00  1.15           H  
ATOM    981 3HG2 VAL A  66      45.123   6.451   5.473  1.00  1.15           H  
ATOM    982  N   HIS A  67      45.012   6.778  10.635  1.00  1.24           N  
ATOM    983  CA  HIS A  67      45.563   6.574  11.984  1.00  1.24           C  
ATOM    984  C   HIS A  67      44.752   5.586  12.824  1.00  1.24           C  
ATOM    985  O   HIS A  67      43.525   5.710  12.941  1.00  1.24           O  
ATOM    986  CB  HIS A  67      45.641   7.884  12.790  1.00  1.24           C  
ATOM    987  CG  HIS A  67      46.430   9.039  12.176  1.00  1.24           C  
ATOM    988  ND1 HIS A  67      46.837  10.122  12.917  1.00  1.24           N  
ATOM    989  CD2 HIS A  67      46.827   9.299  10.913  1.00  1.24           C  
ATOM    990  CE1 HIS A  67      47.483  10.966  12.147  1.00  1.24           C  
ATOM    991  NE2 HIS A  67      47.481  10.493  10.935  1.00  1.24           N  
ATOM    992  H   HIS A  67      44.187   7.363  10.469  1.00  1.24           H  
ATOM    993  HA  HIS A  67      46.568   6.169  11.905  1.00  1.24           H  
ATOM    994 1HB  HIS A  67      44.664   8.219  13.028  1.00  1.24           H  
ATOM    995 2HB  HIS A  67      46.117   7.651  13.733  1.00  1.24           H  
ATOM    996  HD2 HIS A  67      46.682   8.695  10.038  1.00  1.24           H  
ATOM    997  HE1 HIS A  67      47.927  11.911  12.459  1.00  1.24           H  
ATOM    998  HE2 HIS A  67      47.892  10.923  10.125  1.00  1.24           H  
ATOM    999  N   TYR A  68      45.440   4.641  13.470  1.00  1.37           N  
ATOM   1000  CA  TYR A  68      44.758   3.648  14.313  1.00  1.37           C  
ATOM   1001  C   TYR A  68      45.658   3.109  15.440  1.00  1.37           C  
ATOM   1002  O   TYR A  68      46.878   3.073  15.313  1.00  1.37           O  
ATOM   1003  CB  TYR A  68      44.187   2.517  13.460  1.00  1.37           C  
ATOM   1004  CG  TYR A  68      43.210   1.660  14.222  1.00  1.37           C  
ATOM   1005  CD1 TYR A  68      41.908   2.109  14.372  1.00  1.37           C  
ATOM   1006  CD2 TYR A  68      43.587   0.447  14.745  1.00  1.37           C  
ATOM   1007  CE1 TYR A  68      40.982   1.354  15.058  1.00  1.37           C  
ATOM   1008  CE2 TYR A  68      42.657  -0.321  15.439  1.00  1.37           C  
ATOM   1009  CZ  TYR A  68      41.366   0.132  15.596  1.00  1.37           C  
ATOM   1010  OH  TYR A  68      40.456  -0.627  16.294  1.00  1.37           O  
ATOM   1011  H   TYR A  68      46.456   4.591  13.335  1.00  1.37           H  
ATOM   1012  HA  TYR A  68      43.918   4.147  14.796  1.00  1.37           H  
ATOM   1013 1HB  TYR A  68      43.673   2.928  12.588  1.00  1.37           H  
ATOM   1014 2HB  TYR A  68      44.998   1.882  13.100  1.00  1.37           H  
ATOM   1015  HD1 TYR A  68      41.630   3.062  13.949  1.00  1.37           H  
ATOM   1016  HD2 TYR A  68      44.611   0.108  14.608  1.00  1.37           H  
ATOM   1017  HE1 TYR A  68      39.959   1.718  15.177  1.00  1.37           H  
ATOM   1018  HE2 TYR A  68      42.935  -1.280  15.864  1.00  1.37           H  
ATOM   1019  HH  TYR A  68      39.626  -0.150  16.364  1.00  1.37           H  
ATOM   1020  N   GLY A  69      45.050   2.768  16.580  1.00  1.50           N  
ATOM   1021  CA  GLY A  69      45.797   2.280  17.745  1.00  1.50           C  
ATOM   1022  C   GLY A  69      46.678   1.034  17.575  1.00  1.50           C  
ATOM   1023  O   GLY A  69      47.905   1.134  17.661  1.00  1.50           O  
ATOM   1024  H   GLY A  69      44.044   2.835  16.634  1.00  1.50           H  
ATOM   1025 1HA  GLY A  69      46.420   3.079  18.112  1.00  1.50           H  
ATOM   1026 2HA  GLY A  69      45.081   2.084  18.545  1.00  1.50           H  
ATOM   1027  N   HIS A  70      46.075  -0.143  17.344  1.00  1.59           N  
ATOM   1028  CA  HIS A  70      46.906  -1.354  17.283  1.00  1.59           C  
ATOM   1029  C   HIS A  70      46.754  -2.255  16.052  1.00  1.59           C  
ATOM   1030  O   HIS A  70      47.693  -2.965  15.674  1.00  1.59           O  
ATOM   1031  CB  HIS A  70      46.668  -2.197  18.539  1.00  1.59           C  
ATOM   1032  CG  HIS A  70      46.993  -1.460  19.812  1.00  1.59           C  
ATOM   1033  ND1 HIS A  70      46.086  -0.628  20.443  1.00  1.59           N  
ATOM   1034  CD2 HIS A  70      48.125  -1.413  20.554  1.00  1.59           C  
ATOM   1035  CE1 HIS A  70      46.650  -0.108  21.524  1.00  1.59           C  
ATOM   1036  NE2 HIS A  70      47.883  -0.567  21.611  1.00  1.59           N  
ATOM   1037  H   HIS A  70      45.071  -0.190  17.260  1.00  1.59           H  
ATOM   1038  HA  HIS A  70      47.952  -1.054  17.304  1.00  1.59           H  
ATOM   1039 1HB  HIS A  70      45.626  -2.514  18.575  1.00  1.59           H  
ATOM   1040 2HB  HIS A  70      47.283  -3.097  18.496  1.00  1.59           H  
ATOM   1041  HD2 HIS A  70      49.056  -1.943  20.352  1.00  1.59           H  
ATOM   1042  HE1 HIS A  70      46.181   0.581  22.221  1.00  1.59           H  
ATOM   1043  HE2 HIS A  70      48.547  -0.331  22.339  1.00  1.59           H  
ATOM   1044  N   ASP A  71      45.595  -2.259  15.400  1.00  1.61           N  
ATOM   1045  CA  ASP A  71      45.424  -3.209  14.303  1.00  1.61           C  
ATOM   1046  C   ASP A  71      46.044  -2.673  13.033  1.00  1.61           C  
ATOM   1047  O   ASP A  71      45.367  -2.159  12.134  1.00  1.61           O  
ATOM   1048  CB  ASP A  71      43.946  -3.560  14.084  1.00  1.61           C  
ATOM   1049  CG  ASP A  71      43.726  -4.667  13.020  1.00  1.61           C  
ATOM   1050  OD1 ASP A  71      44.645  -4.950  12.264  1.00  1.61           O  
ATOM   1051  OD2 ASP A  71      42.636  -5.210  12.963  1.00  1.61           O  
ATOM   1052  H   ASP A  71      44.843  -1.656  15.684  1.00  1.61           H  
ATOM   1053  HA  ASP A  71      45.943  -4.133  14.564  1.00  1.61           H  
ATOM   1054 1HB  ASP A  71      43.509  -3.889  15.028  1.00  1.61           H  
ATOM   1055 2HB  ASP A  71      43.404  -2.669  13.766  1.00  1.61           H  
ATOM   1056  N   HIS A  72      47.359  -2.846  12.968  1.00  1.56           N  
ATOM   1057  CA  HIS A  72      48.151  -2.372  11.859  1.00  1.56           C  
ATOM   1058  C   HIS A  72      47.813  -3.078  10.575  1.00  1.56           C  
ATOM   1059  O   HIS A  72      47.936  -2.500   9.503  1.00  1.56           O  
ATOM   1060  CB  HIS A  72      49.643  -2.565  12.149  1.00  1.56           C  
ATOM   1061  CG  HIS A  72      50.053  -3.997  12.251  1.00  1.56           C  
ATOM   1062  ND1 HIS A  72      49.827  -4.751  13.385  1.00  1.56           N  
ATOM   1063  CD2 HIS A  72      50.671  -4.821  11.366  1.00  1.56           C  
ATOM   1064  CE1 HIS A  72      50.291  -5.975  13.198  1.00  1.56           C  
ATOM   1065  NE2 HIS A  72      50.809  -6.046  11.982  1.00  1.56           N  
ATOM   1066  H   HIS A  72      47.804  -3.269  13.780  1.00  1.56           H  
ATOM   1067  HA  HIS A  72      47.960  -1.318  11.710  1.00  1.56           H  
ATOM   1068 1HB  HIS A  72      50.231  -2.101  11.354  1.00  1.56           H  
ATOM   1069 2HB  HIS A  72      49.898  -2.069  13.084  1.00  1.56           H  
ATOM   1070  HD1 HIS A  72      49.326  -4.446  14.207  1.00  1.56           H  
ATOM   1071  HD2 HIS A  72      51.035  -4.671  10.344  1.00  1.56           H  
ATOM   1072  HE1 HIS A  72      50.208  -6.723  13.985  1.00  1.56           H  
ATOM   1073  N   ALA A  73      47.317  -4.311  10.659  1.00  1.46           N  
ATOM   1074  CA  ALA A  73      46.981  -4.998   9.435  1.00  1.46           C  
ATOM   1075  C   ALA A  73      45.841  -4.262   8.784  1.00  1.46           C  
ATOM   1076  O   ALA A  73      45.871  -3.960   7.594  1.00  1.46           O  
ATOM   1077  CB  ALA A  73      46.596  -6.435   9.710  1.00  1.46           C  
ATOM   1078  H   ALA A  73      47.174  -4.752  11.559  1.00  1.46           H  
ATOM   1079  HA  ALA A  73      47.845  -4.967   8.770  1.00  1.46           H  
ATOM   1080 1HB  ALA A  73      46.346  -6.931   8.777  1.00  1.46           H  
ATOM   1081 2HB  ALA A  73      47.429  -6.950  10.187  1.00  1.46           H  
ATOM   1082 3HB  ALA A  73      45.728  -6.450  10.376  1.00  1.46           H  
ATOM   1083  N   ALA A  74      44.835  -3.916   9.577  1.00  1.35           N  
ATOM   1084  CA  ALA A  74      43.701  -3.198   9.036  1.00  1.35           C  
ATOM   1085  C   ALA A  74      44.122  -1.835   8.496  1.00  1.35           C  
ATOM   1086  O   ALA A  74      43.652  -1.398   7.434  1.00  1.35           O  
ATOM   1087  CB  ALA A  74      42.647  -3.054  10.095  1.00  1.35           C  
ATOM   1088  H   ALA A  74      44.844  -4.183  10.571  1.00  1.35           H  
ATOM   1089  HA  ALA A  74      43.292  -3.776   8.212  1.00  1.35           H  
ATOM   1090 1HB  ALA A  74      41.781  -2.540   9.684  1.00  1.35           H  
ATOM   1091 2HB  ALA A  74      42.357  -4.049  10.443  1.00  1.35           H  
ATOM   1092 3HB  ALA A  74      43.059  -2.490  10.926  1.00  1.35           H  
ATOM   1093  N   ALA A  75      45.029  -1.153   9.207  1.00  1.24           N  
ATOM   1094  CA  ALA A  75      45.471   0.153   8.733  1.00  1.24           C  
ATOM   1095  C   ALA A  75      46.187   0.023   7.392  1.00  1.24           C  
ATOM   1096  O   ALA A  75      45.909   0.779   6.457  1.00  1.24           O  
ATOM   1097  CB  ALA A  75      46.392   0.807   9.750  1.00  1.24           C  
ATOM   1098  H   ALA A  75      45.379  -1.541  10.088  1.00  1.24           H  
ATOM   1099  HA  ALA A  75      44.589   0.779   8.593  1.00  1.24           H  
ATOM   1100 1HB  ALA A  75      46.698   1.791   9.397  1.00  1.24           H  
ATOM   1101 2HB  ALA A  75      45.868   0.910  10.701  1.00  1.24           H  
ATOM   1102 3HB  ALA A  75      47.272   0.182   9.888  1.00  1.24           H  
ATOM   1103  N   GLU A  76      47.066  -0.977   7.273  1.00  1.15           N  
ATOM   1104  CA  GLU A  76      47.797  -1.195   6.034  1.00  1.15           C  
ATOM   1105  C   GLU A  76      46.856  -1.597   4.918  1.00  1.15           C  
ATOM   1106  O   GLU A  76      46.995  -1.131   3.790  1.00  1.15           O  
ATOM   1107  CB  GLU A  76      48.886  -2.260   6.217  1.00  1.15           C  
ATOM   1108  CG  GLU A  76      50.074  -1.815   7.091  1.00  1.15           C  
ATOM   1109  CD  GLU A  76      51.104  -2.910   7.329  1.00  1.15           C  
ATOM   1110  OE1 GLU A  76      50.886  -4.024   6.905  1.00  1.15           O  
ATOM   1111  OE2 GLU A  76      52.111  -2.624   7.938  1.00  1.15           O  
ATOM   1112  H   GLU A  76      47.254  -1.585   8.069  1.00  1.15           H  
ATOM   1113  HA  GLU A  76      48.278  -0.260   5.754  1.00  1.15           H  
ATOM   1114 1HB  GLU A  76      48.443  -3.143   6.683  1.00  1.15           H  
ATOM   1115 2HB  GLU A  76      49.268  -2.560   5.242  1.00  1.15           H  
ATOM   1116 1HG  GLU A  76      50.562  -0.972   6.604  1.00  1.15           H  
ATOM   1117 2HG  GLU A  76      49.694  -1.464   8.048  1.00  1.15           H  
ATOM   1118  N   ARG A  77      45.865  -2.433   5.232  1.00  1.08           N  
ATOM   1119  CA  ARG A  77      44.906  -2.881   4.236  1.00  1.08           C  
ATOM   1120  C   ARG A  77      44.089  -1.707   3.723  1.00  1.08           C  
ATOM   1121  O   ARG A  77      43.843  -1.609   2.523  1.00  1.08           O  
ATOM   1122  CB  ARG A  77      44.011  -3.960   4.824  1.00  1.08           C  
ATOM   1123  CG  ARG A  77      44.715  -5.311   5.054  1.00  1.08           C  
ATOM   1124  CD  ARG A  77      43.874  -6.252   5.838  1.00  1.08           C  
ATOM   1125  NE  ARG A  77      44.561  -7.510   6.098  1.00  1.08           N  
ATOM   1126  CZ  ARG A  77      44.202  -8.395   7.050  1.00  1.08           C  
ATOM   1127  NH1 ARG A  77      43.170  -8.145   7.826  1.00  1.08           N  
ATOM   1128  NH2 ARG A  77      44.889  -9.513   7.209  1.00  1.08           N  
ATOM   1129  H   ARG A  77      45.798  -2.798   6.182  1.00  1.08           H  
ATOM   1130  HA  ARG A  77      45.455  -3.315   3.402  1.00  1.08           H  
ATOM   1131 1HB  ARG A  77      43.626  -3.621   5.780  1.00  1.08           H  
ATOM   1132 2HB  ARG A  77      43.158  -4.130   4.167  1.00  1.08           H  
ATOM   1133 1HG  ARG A  77      44.908  -5.769   4.088  1.00  1.08           H  
ATOM   1134 2HG  ARG A  77      45.659  -5.166   5.560  1.00  1.08           H  
ATOM   1135 1HD  ARG A  77      43.624  -5.797   6.796  1.00  1.08           H  
ATOM   1136 2HD  ARG A  77      42.960  -6.469   5.289  1.00  1.08           H  
ATOM   1137  HE  ARG A  77      45.361  -7.737   5.521  1.00  1.08           H  
ATOM   1138 1HH1 ARG A  77      42.645  -7.291   7.706  1.00  1.08           H  
ATOM   1139 2HH1 ARG A  77      42.902  -8.808   8.539  1.00  1.08           H  
ATOM   1140 1HH2 ARG A  77      45.684  -9.707   6.615  1.00  1.08           H  
ATOM   1141 2HH2 ARG A  77      44.620 -10.173   7.923  1.00  1.08           H  
ATOM   1142  N   THR A  78      43.731  -0.777   4.615  1.00  1.02           N  
ATOM   1143  CA  THR A  78      42.976   0.410   4.228  1.00  1.02           C  
ATOM   1144  C   THR A  78      43.815   1.253   3.277  1.00  1.02           C  
ATOM   1145  O   THR A  78      43.342   1.698   2.228  1.00  1.02           O  
ATOM   1146  CB  THR A  78      42.586   1.229   5.468  1.00  1.02           C  
ATOM   1147  OG1 THR A  78      41.765   0.416   6.317  1.00  1.02           O  
ATOM   1148  CG2 THR A  78      41.829   2.505   5.063  1.00  1.02           C  
ATOM   1149  H   THR A  78      43.951  -0.918   5.602  1.00  1.02           H  
ATOM   1150  HA  THR A  78      42.070   0.098   3.706  1.00  1.02           H  
ATOM   1151  HB  THR A  78      43.483   1.504   6.014  1.00  1.02           H  
ATOM   1152  HG1 THR A  78      42.330  -0.291   6.718  1.00  1.02           H  
ATOM   1153 1HG2 THR A  78      41.561   3.068   5.960  1.00  1.02           H  
ATOM   1154 2HG2 THR A  78      42.468   3.117   4.428  1.00  1.02           H  
ATOM   1155 3HG2 THR A  78      40.924   2.240   4.517  1.00  1.02           H  
ATOM   1156  N   VAL A  79      45.084   1.438   3.621  1.00  0.98           N  
ATOM   1157  CA  VAL A  79      45.986   2.187   2.768  1.00  0.98           C  
ATOM   1158  C   VAL A  79      46.179   1.516   1.415  1.00  0.98           C  
ATOM   1159  O   VAL A  79      46.126   2.184   0.382  1.00  0.98           O  
ATOM   1160  CB  VAL A  79      47.327   2.376   3.478  1.00  0.98           C  
ATOM   1161  CG1 VAL A  79      48.378   2.940   2.515  1.00  0.98           C  
ATOM   1162  CG2 VAL A  79      47.096   3.325   4.657  1.00  0.98           C  
ATOM   1163  H   VAL A  79      45.424   1.062   4.510  1.00  0.98           H  
ATOM   1164  HA  VAL A  79      45.550   3.170   2.605  1.00  0.98           H  
ATOM   1165  HB  VAL A  79      47.686   1.415   3.841  1.00  0.98           H  
ATOM   1166 1HG1 VAL A  79      49.318   3.062   3.030  1.00  0.98           H  
ATOM   1167 2HG1 VAL A  79      48.518   2.245   1.684  1.00  0.98           H  
ATOM   1168 3HG1 VAL A  79      48.076   3.883   2.126  1.00  0.98           H  
ATOM   1169 1HG2 VAL A  79      47.996   3.463   5.176  1.00  0.98           H  
ATOM   1170 2HG2 VAL A  79      46.742   4.276   4.302  1.00  0.98           H  
ATOM   1171 3HG2 VAL A  79      46.360   2.904   5.329  1.00  0.98           H  
ATOM   1172  N   LYS A  80      46.381   0.197   1.404  1.00  0.97           N  
ATOM   1173  CA  LYS A  80      46.553  -0.516   0.147  1.00  0.97           C  
ATOM   1174  C   LYS A  80      45.280  -0.434  -0.686  1.00  0.97           C  
ATOM   1175  O   LYS A  80      45.341  -0.267  -1.905  1.00  0.97           O  
ATOM   1176  CB  LYS A  80      46.944  -1.969   0.405  1.00  0.97           C  
ATOM   1177  CG  LYS A  80      48.370  -2.144   0.949  1.00  0.97           C  
ATOM   1178  CD  LYS A  80      48.680  -3.605   1.247  1.00  0.97           C  
ATOM   1179  CE  LYS A  80      50.079  -3.763   1.821  1.00  0.97           C  
ATOM   1180  NZ  LYS A  80      50.388  -5.179   2.156  1.00  0.97           N  
ATOM   1181  H   LYS A  80      46.427  -0.313   2.282  1.00  0.97           H  
ATOM   1182  HA  LYS A  80      47.358  -0.038  -0.411  1.00  0.97           H  
ATOM   1183 1HB  LYS A  80      46.252  -2.404   1.128  1.00  0.97           H  
ATOM   1184 2HB  LYS A  80      46.861  -2.537  -0.518  1.00  0.97           H  
ATOM   1185 1HG  LYS A  80      49.082  -1.770   0.211  1.00  0.97           H  
ATOM   1186 2HG  LYS A  80      48.488  -1.563   1.858  1.00  0.97           H  
ATOM   1187 1HD  LYS A  80      47.956  -3.986   1.971  1.00  0.97           H  
ATOM   1188 2HD  LYS A  80      48.597  -4.192   0.332  1.00  0.97           H  
ATOM   1189 1HE  LYS A  80      50.804  -3.405   1.091  1.00  0.97           H  
ATOM   1190 2HE  LYS A  80      50.160  -3.160   2.727  1.00  0.97           H  
ATOM   1191 1HZ  LYS A  80      51.323  -5.238   2.536  1.00  0.97           H  
ATOM   1192 2HZ  LYS A  80      49.727  -5.513   2.844  1.00  0.97           H  
ATOM   1193 3HZ  LYS A  80      50.326  -5.748   1.324  1.00  0.97           H  
ATOM   1194  N   GLU A  81      44.116  -0.526  -0.042  1.00  0.99           N  
ATOM   1195  CA  GLU A  81      42.859  -0.431  -0.764  1.00  0.99           C  
ATOM   1196  C   GLU A  81      42.832   0.914  -1.476  1.00  0.99           C  
ATOM   1197  O   GLU A  81      42.553   0.989  -2.677  1.00  0.99           O  
ATOM   1198  CB  GLU A  81      41.682  -0.605   0.206  1.00  0.99           C  
ATOM   1199  CG  GLU A  81      40.303  -0.621  -0.410  1.00  0.99           C  
ATOM   1200  CD  GLU A  81      39.227  -0.884   0.623  1.00  0.99           C  
ATOM   1201  OE1 GLU A  81      39.558  -1.056   1.785  1.00  0.99           O  
ATOM   1202  OE2 GLU A  81      38.072  -0.888   0.262  1.00  0.99           O  
ATOM   1203  H   GLU A  81      44.096  -0.688   0.963  1.00  0.99           H  
ATOM   1204  HA  GLU A  81      42.820  -1.221  -1.514  1.00  0.99           H  
ATOM   1205 1HB  GLU A  81      41.808  -1.538   0.753  1.00  0.99           H  
ATOM   1206 2HB  GLU A  81      41.702   0.198   0.939  1.00  0.99           H  
ATOM   1207 1HG  GLU A  81      40.118   0.345  -0.885  1.00  0.99           H  
ATOM   1208 2HG  GLU A  81      40.266  -1.390  -1.178  1.00  0.99           H  
ATOM   1209  N   ILE A  82      43.223   1.974  -0.771  1.00  1.05           N  
ATOM   1210  CA  ILE A  82      43.317   3.294  -1.361  1.00  1.05           C  
ATOM   1211  C   ILE A  82      44.262   3.344  -2.558  1.00  1.05           C  
ATOM   1212  O   ILE A  82      43.926   3.879  -3.617  1.00  1.05           O  
ATOM   1213  CB  ILE A  82      43.686   4.354  -0.302  1.00  1.05           C  
ATOM   1214  CG1 ILE A  82      42.456   4.551   0.657  1.00  1.05           C  
ATOM   1215  CG2 ILE A  82      44.167   5.601  -0.989  1.00  1.05           C  
ATOM   1216  CD1 ILE A  82      42.730   5.362   1.932  1.00  1.05           C  
ATOM   1217  H   ILE A  82      43.455   1.855   0.222  1.00  1.05           H  
ATOM   1218  HA  ILE A  82      42.309   3.540  -1.746  1.00  1.05           H  
ATOM   1219  HB  ILE A  82      44.485   3.985   0.325  1.00  1.05           H  
ATOM   1220 1HG1 ILE A  82      41.665   5.030   0.104  1.00  1.05           H  
ATOM   1221 2HG1 ILE A  82      42.109   3.562   0.963  1.00  1.05           H  
ATOM   1222 1HG2 ILE A  82      44.430   6.360  -0.261  1.00  1.05           H  
ATOM   1223 2HG2 ILE A  82      45.040   5.360  -1.586  1.00  1.05           H  
ATOM   1224 3HG2 ILE A  82      43.403   5.955  -1.624  1.00  1.05           H  
ATOM   1225 1HD1 ILE A  82      41.818   5.423   2.518  1.00  1.05           H  
ATOM   1226 2HD1 ILE A  82      43.508   4.871   2.520  1.00  1.05           H  
ATOM   1227 3HD1 ILE A  82      43.053   6.363   1.663  1.00  1.05           H  
ATOM   1228  N   GLU A  83      45.437   2.717  -2.403  1.00  1.15           N  
ATOM   1229  CA  GLU A  83      46.402   2.687  -3.498  1.00  1.15           C  
ATOM   1230  C   GLU A  83      45.821   1.995  -4.740  1.00  1.15           C  
ATOM   1231  O   GLU A  83      46.094   2.423  -5.869  1.00  1.15           O  
ATOM   1232  CB  GLU A  83      47.702   1.975  -3.089  1.00  1.15           C  
ATOM   1233  CG  GLU A  83      48.576   2.727  -2.080  1.00  1.15           C  
ATOM   1234  CD  GLU A  83      49.845   1.964  -1.704  1.00  1.15           C  
ATOM   1235  OE1 GLU A  83      49.987   0.828  -2.102  1.00  1.15           O  
ATOM   1236  OE2 GLU A  83      50.670   2.529  -1.027  1.00  1.15           O  
ATOM   1237  H   GLU A  83      45.664   2.296  -1.507  1.00  1.15           H  
ATOM   1238  HA  GLU A  83      46.651   3.713  -3.763  1.00  1.15           H  
ATOM   1239 1HB  GLU A  83      47.462   1.008  -2.659  1.00  1.15           H  
ATOM   1240 2HB  GLU A  83      48.304   1.792  -3.975  1.00  1.15           H  
ATOM   1241 1HG  GLU A  83      48.853   3.691  -2.506  1.00  1.15           H  
ATOM   1242 2HG  GLU A  83      47.992   2.917  -1.182  1.00  1.15           H  
ATOM   1243  N   THR A  84      44.968   0.976  -4.567  1.00  1.27           N  
ATOM   1244  CA  THR A  84      44.426   0.277  -5.736  1.00  1.27           C  
ATOM   1245  C   THR A  84      43.401   1.117  -6.510  1.00  1.27           C  
ATOM   1246  O   THR A  84      43.056   0.769  -7.643  1.00  1.27           O  
ATOM   1247  CB  THR A  84      43.820  -1.110  -5.396  1.00  1.27           C  
ATOM   1248  OG1 THR A  84      42.707  -0.992  -4.488  1.00  1.27           O  
ATOM   1249  CG2 THR A  84      44.889  -2.012  -4.789  1.00  1.27           C  
ATOM   1250  H   THR A  84      44.761   0.649  -3.618  1.00  1.27           H  
ATOM   1251  HA  THR A  84      45.257   0.085  -6.413  1.00  1.27           H  
ATOM   1252  HB  THR A  84      43.463  -1.575  -6.311  1.00  1.27           H  
ATOM   1253  HG1 THR A  84      42.805  -0.216  -3.891  1.00  1.27           H  
ATOM   1254 1HG2 THR A  84      44.462  -2.990  -4.573  1.00  1.27           H  
ATOM   1255 2HG2 THR A  84      45.712  -2.122  -5.494  1.00  1.27           H  
ATOM   1256 3HG2 THR A  84      45.258  -1.577  -3.880  1.00  1.27           H  
ATOM   1257  N   ASP A  85      42.936   2.233  -5.931  1.00  1.37           N  
ATOM   1258  CA  ASP A  85      42.031   3.141  -6.630  1.00  1.37           C  
ATOM   1259  C   ASP A  85      42.809   4.307  -7.234  1.00  1.37           C  
ATOM   1260  O   ASP A  85      42.215   5.251  -7.761  1.00  1.37           O  
ATOM   1261  CB  ASP A  85      40.918   3.689  -5.721  1.00  1.37           C  
ATOM   1262  CG  ASP A  85      39.856   2.651  -5.315  1.00  1.37           C  
ATOM   1263  OD1 ASP A  85      39.463   1.868  -6.152  1.00  1.37           O  
ATOM   1264  OD2 ASP A  85      39.420   2.684  -4.189  1.00  1.37           O  
ATOM   1265  H   ASP A  85      43.251   2.494  -4.996  1.00  1.37           H  
ATOM   1266  HA  ASP A  85      41.556   2.595  -7.444  1.00  1.37           H  
ATOM   1267 1HB  ASP A  85      41.378   4.081  -4.807  1.00  1.37           H  
ATOM   1268 2HB  ASP A  85      40.423   4.524  -6.216  1.00  1.37           H  
ATOM   1269  N   GLY A  86      44.143   4.251  -7.150  1.00  1.42           N  
ATOM   1270  CA  GLY A  86      44.991   5.313  -7.664  1.00  1.42           C  
ATOM   1271  C   GLY A  86      45.187   6.457  -6.669  1.00  1.42           C  
ATOM   1272  O   GLY A  86      45.682   7.524  -7.041  1.00  1.42           O  
ATOM   1273  H   GLY A  86      44.609   3.455  -6.715  1.00  1.42           H  
ATOM   1274 1HA  GLY A  86      45.963   4.889  -7.917  1.00  1.42           H  
ATOM   1275 2HA  GLY A  86      44.565   5.701  -8.587  1.00  1.42           H  
ATOM   1276  N   GLY A  87      44.758   6.267  -5.419  1.00  1.41           N  
ATOM   1277  CA  GLY A  87      44.892   7.314  -4.420  1.00  1.41           C  
ATOM   1278  C   GLY A  87      46.169   7.107  -3.629  1.00  1.41           C  
ATOM   1279  O   GLY A  87      47.002   6.270  -3.981  1.00  1.41           O  
ATOM   1280  H   GLY A  87      44.369   5.373  -5.127  1.00  1.41           H  
ATOM   1281 1HA  GLY A  87      44.902   8.292  -4.900  1.00  1.41           H  
ATOM   1282 2HA  GLY A  87      44.033   7.288  -3.750  1.00  1.41           H  
ATOM   1283  N   ARG A  88      46.332   7.880  -2.567  1.00  1.34           N  
ATOM   1284  CA  ARG A  88      47.506   7.773  -1.708  1.00  1.34           C  
ATOM   1285  C   ARG A  88      47.101   7.872  -0.253  1.00  1.34           C  
ATOM   1286  O   ARG A  88      46.189   8.633   0.087  1.00  1.34           O  
ATOM   1287  CB  ARG A  88      48.531   8.850  -2.019  1.00  1.34           C  
ATOM   1288  CG  ARG A  88      49.234   8.735  -3.374  1.00  1.34           C  
ATOM   1289  CD  ARG A  88      50.287   9.785  -3.545  1.00  1.34           C  
ATOM   1290  NE  ARG A  88      51.410   9.587  -2.624  1.00  1.34           N  
ATOM   1291  CZ  ARG A  88      52.377  10.502  -2.372  1.00  1.34           C  
ATOM   1292  NH1 ARG A  88      52.339  11.676  -2.965  1.00  1.34           N  
ATOM   1293  NH2 ARG A  88      53.359  10.209  -1.529  1.00  1.34           N  
ATOM   1294  H   ARG A  88      45.612   8.555  -2.343  1.00  1.34           H  
ATOM   1295  HA  ARG A  88      47.969   6.797  -1.869  1.00  1.34           H  
ATOM   1296 1HB  ARG A  88      48.021   9.801  -2.018  1.00  1.34           H  
ATOM   1297 2HB  ARG A  88      49.290   8.878  -1.235  1.00  1.34           H  
ATOM   1298 1HG  ARG A  88      49.701   7.753  -3.457  1.00  1.34           H  
ATOM   1299 2HG  ARG A  88      48.506   8.856  -4.176  1.00  1.34           H  
ATOM   1300 1HD  ARG A  88      50.672   9.739  -4.562  1.00  1.34           H  
ATOM   1301 2HD  ARG A  88      49.865  10.766  -3.368  1.00  1.34           H  
ATOM   1302  HE  ARG A  88      51.472   8.696  -2.150  1.00  1.34           H  
ATOM   1303 1HH1 ARG A  88      51.591  11.892  -3.606  1.00  1.34           H  
ATOM   1304 2HH1 ARG A  88      53.064  12.359  -2.794  1.00  1.34           H  
ATOM   1305 1HH2 ARG A  88      53.389   9.298  -1.093  1.00  1.34           H  
ATOM   1306 2HH2 ARG A  88      54.095  10.904  -1.320  1.00  1.34           H  
ATOM   1307  N   ALA A  89      47.781   7.122   0.603  1.00  1.26           N  
ATOM   1308  CA  ALA A  89      47.491   7.186   2.022  1.00  1.26           C  
ATOM   1309  C   ALA A  89      48.699   6.782   2.861  1.00  1.26           C  
ATOM   1310  O   ALA A  89      49.592   6.071   2.398  1.00  1.26           O  
ATOM   1311  CB  ALA A  89      46.279   6.320   2.327  1.00  1.26           C  
ATOM   1312  H   ALA A  89      48.506   6.502   0.269  1.00  1.26           H  
ATOM   1313  HA  ALA A  89      47.273   8.220   2.265  1.00  1.26           H  
ATOM   1314 1HB  ALA A  89      46.039   6.376   3.370  1.00  1.26           H  
ATOM   1315 2HB  ALA A  89      45.443   6.678   1.756  1.00  1.26           H  
ATOM   1316 3HB  ALA A  89      46.468   5.308   2.066  1.00  1.26           H  
ATOM   1317  N   PHE A  90      48.721   7.277   4.091  1.00  1.20           N  
ATOM   1318  CA  PHE A  90      49.804   7.011   5.044  1.00  1.20           C  
ATOM   1319  C   PHE A  90      49.346   6.396   6.366  1.00  1.20           C  
ATOM   1320  O   PHE A  90      48.724   7.092   7.158  1.00  1.20           O  
ATOM   1321  CB  PHE A  90      50.526   8.323   5.349  1.00  1.20           C  
ATOM   1322  CG  PHE A  90      51.268   8.889   4.187  1.00  1.20           C  
ATOM   1323  CD1 PHE A  90      50.645   9.654   3.231  1.00  1.20           C  
ATOM   1324  CD2 PHE A  90      52.633   8.679   4.084  1.00  1.20           C  
ATOM   1325  CE1 PHE A  90      51.373  10.175   2.185  1.00  1.20           C  
ATOM   1326  CE2 PHE A  90      53.364   9.212   3.042  1.00  1.20           C  
ATOM   1327  CZ  PHE A  90      52.729   9.962   2.091  1.00  1.20           C  
ATOM   1328  H   PHE A  90      47.916   7.849   4.357  1.00  1.20           H  
ATOM   1329  HA  PHE A  90      50.510   6.361   4.544  1.00  1.20           H  
ATOM   1330 1HB  PHE A  90      49.801   9.067   5.681  1.00  1.20           H  
ATOM   1331 2HB  PHE A  90      51.229   8.171   6.163  1.00  1.20           H  
ATOM   1332  HD1 PHE A  90      49.572   9.833   3.305  1.00  1.20           H  
ATOM   1333  HD2 PHE A  90      53.128   8.084   4.851  1.00  1.20           H  
ATOM   1334  HE1 PHE A  90      50.883  10.760   1.435  1.00  1.20           H  
ATOM   1335  HE2 PHE A  90      54.441   9.039   2.980  1.00  1.20           H  
ATOM   1336  HZ  PHE A  90      53.297  10.391   1.260  1.00  1.20           H  
ATOM   1337  N   PRO A  91      49.662   5.128   6.675  1.00  1.18           N  
ATOM   1338  CA  PRO A  91      49.244   4.465   7.897  1.00  1.18           C  
ATOM   1339  C   PRO A  91      50.055   5.002   9.081  1.00  1.18           C  
ATOM   1340  O   PRO A  91      51.279   5.123   8.991  1.00  1.18           O  
ATOM   1341  CB  PRO A  91      49.544   2.994   7.596  1.00  1.18           C  
ATOM   1342  CG  PRO A  91      50.713   3.034   6.613  1.00  1.18           C  
ATOM   1343  CD  PRO A  91      50.552   4.337   5.816  1.00  1.18           C  
ATOM   1344  HA  PRO A  91      48.172   4.616   8.057  1.00  1.18           H  
ATOM   1345 1HB  PRO A  91      49.779   2.474   8.524  1.00  1.18           H  
ATOM   1346 2HB  PRO A  91      48.649   2.493   7.190  1.00  1.18           H  
ATOM   1347 1HG  PRO A  91      51.665   2.988   7.161  1.00  1.18           H  
ATOM   1348 2HG  PRO A  91      50.678   2.143   5.964  1.00  1.18           H  
ATOM   1349 1HD  PRO A  91      51.536   4.819   5.744  1.00  1.18           H  
ATOM   1350 2HD  PRO A  91      50.108   4.159   4.837  1.00  1.18           H  
ATOM   1351  N   VAL A  92      49.376   5.267  10.188  1.00  1.18           N  
ATOM   1352  CA  VAL A  92      49.976   5.762  11.430  1.00  1.18           C  
ATOM   1353  C   VAL A  92      49.562   4.916  12.623  1.00  1.18           C  
ATOM   1354  O   VAL A  92      48.381   4.585  12.760  1.00  1.18           O  
ATOM   1355  CB  VAL A  92      49.573   7.223  11.673  1.00  1.18           C  
ATOM   1356  CG1 VAL A  92      50.131   7.721  13.016  1.00  1.18           C  
ATOM   1357  CG2 VAL A  92      50.069   8.081  10.496  1.00  1.18           C  
ATOM   1358  H   VAL A  92      48.367   5.159  10.147  1.00  1.18           H  
ATOM   1359  HA  VAL A  92      51.060   5.719  11.330  1.00  1.18           H  
ATOM   1360  HB  VAL A  92      48.519   7.292  11.731  1.00  1.18           H  
ATOM   1361 1HG1 VAL A  92      49.828   8.756  13.156  1.00  1.18           H  
ATOM   1362 2HG1 VAL A  92      49.741   7.123  13.835  1.00  1.18           H  
ATOM   1363 3HG1 VAL A  92      51.208   7.653  13.013  1.00  1.18           H  
ATOM   1364 1HG2 VAL A  92      49.793   9.112  10.654  1.00  1.18           H  
ATOM   1365 2HG2 VAL A  92      51.136   8.006  10.420  1.00  1.18           H  
ATOM   1366 3HG2 VAL A  92      49.626   7.733   9.569  1.00  1.18           H  
ATOM   1367  N   HIS A  93      50.516   4.576  13.497  1.00  1.22           N  
ATOM   1368  CA  HIS A  93      50.156   3.752  14.642  1.00  1.22           C  
ATOM   1369  C   HIS A  93      50.533   4.428  15.952  1.00  1.22           C  
ATOM   1370  O   HIS A  93      51.699   4.732  16.213  1.00  1.22           O  
ATOM   1371  CB  HIS A  93      50.819   2.381  14.526  1.00  1.22           C  
ATOM   1372  CG  HIS A  93      50.487   1.733  13.220  1.00  1.22           C  
ATOM   1373  ND1 HIS A  93      51.234   1.958  12.073  1.00  1.22           N  
ATOM   1374  CD2 HIS A  93      49.466   0.944  12.848  1.00  1.22           C  
ATOM   1375  CE1 HIS A  93      50.691   1.311  11.067  1.00  1.22           C  
ATOM   1376  NE2 HIS A  93      49.619   0.706  11.501  1.00  1.22           N  
ATOM   1377  H   HIS A  93      51.469   4.874  13.360  1.00  1.22           H  
ATOM   1378  HA  HIS A  93      49.085   3.600  14.657  1.00  1.22           H  
ATOM   1379 1HB  HIS A  93      51.902   2.472  14.621  1.00  1.22           H  
ATOM   1380 2HB  HIS A  93      50.464   1.735  15.333  1.00  1.22           H  
ATOM   1381  HD1 HIS A  93      52.183   2.276  12.059  1.00  1.22           H  
ATOM   1382  HD2 HIS A  93      48.612   0.526  13.396  1.00  1.22           H  
ATOM   1383  HE1 HIS A  93      51.136   1.350  10.074  1.00  1.22           H  
ATOM   1384  N   ALA A  94      49.509   4.727  16.736  1.00  1.29           N  
ATOM   1385  CA  ALA A  94      49.661   5.452  18.000  1.00  1.29           C  
ATOM   1386  C   ALA A  94      48.395   5.253  18.831  1.00  1.29           C  
ATOM   1387  O   ALA A  94      47.306   5.200  18.265  1.00  1.29           O  
ATOM   1388  CB  ALA A  94      49.929   6.907  17.696  1.00  1.29           C  
ATOM   1389  H   ALA A  94      48.587   4.397  16.436  1.00  1.29           H  
ATOM   1390  HA  ALA A  94      50.500   5.031  18.556  1.00  1.29           H  
ATOM   1391 1HB  ALA A  94      50.045   7.462  18.563  1.00  1.29           H  
ATOM   1392 2HB  ALA A  94      50.825   6.998  17.105  1.00  1.29           H  
ATOM   1393 3HB  ALA A  94      49.111   7.267  17.158  1.00  1.29           H  
ATOM   1394  N   GLU A  95      48.496   5.190  20.162  1.00  1.37           N  
ATOM   1395  CA  GLU A  95      47.294   4.894  20.941  1.00  1.37           C  
ATOM   1396  C   GLU A  95      46.462   6.120  21.315  1.00  1.37           C  
ATOM   1397  O   GLU A  95      46.916   7.043  21.986  1.00  1.37           O  
ATOM   1398  CB  GLU A  95      47.692   4.062  22.172  1.00  1.37           C  
ATOM   1399  CG  GLU A  95      46.549   3.562  23.055  1.00  1.37           C  
ATOM   1400  CD  GLU A  95      47.051   2.629  24.156  1.00  1.37           C  
ATOM   1401  OE1 GLU A  95      48.219   2.334  24.172  1.00  1.37           O  
ATOM   1402  OE2 GLU A  95      46.257   2.196  24.962  1.00  1.37           O  
ATOM   1403  H   GLU A  95      49.393   5.316  20.651  1.00  1.37           H  
ATOM   1404  HA  GLU A  95      46.661   4.253  20.328  1.00  1.37           H  
ATOM   1405 1HB  GLU A  95      48.248   3.182  21.840  1.00  1.37           H  
ATOM   1406 2HB  GLU A  95      48.372   4.651  22.797  1.00  1.37           H  
ATOM   1407 1HG  GLU A  95      46.069   4.410  23.518  1.00  1.37           H  
ATOM   1408 2HG  GLU A  95      45.814   3.050  22.437  1.00  1.37           H  
ATOM   1409  N   LEU A  96      45.192   6.072  20.937  1.00  1.48           N  
ATOM   1410  CA  LEU A  96      44.228   7.146  21.168  1.00  1.48           C  
ATOM   1411  C   LEU A  96      43.979   7.398  22.651  1.00  1.48           C  
ATOM   1412  O   LEU A  96      43.626   8.495  23.058  1.00  1.48           O  
ATOM   1413  CB  LEU A  96      42.910   6.775  20.490  1.00  1.48           C  
ATOM   1414  CG  LEU A  96      42.929   6.737  18.959  1.00  1.48           C  
ATOM   1415  CD1 LEU A  96      41.630   6.130  18.461  1.00  1.48           C  
ATOM   1416  CD2 LEU A  96      43.091   8.155  18.434  1.00  1.48           C  
ATOM   1417  H   LEU A  96      44.892   5.268  20.405  1.00  1.48           H  
ATOM   1418  HA  LEU A  96      44.622   8.062  20.725  1.00  1.48           H  
ATOM   1419 1HB  LEU A  96      42.590   5.800  20.849  1.00  1.48           H  
ATOM   1420 2HB  LEU A  96      42.170   7.514  20.785  1.00  1.48           H  
ATOM   1421  HG  LEU A  96      43.764   6.121  18.609  1.00  1.48           H  
ATOM   1422 1HD1 LEU A  96      41.633   6.103  17.371  1.00  1.48           H  
ATOM   1423 2HD1 LEU A  96      41.533   5.116  18.847  1.00  1.48           H  
ATOM   1424 3HD1 LEU A  96      40.809   6.716  18.804  1.00  1.48           H  
ATOM   1425 1HD2 LEU A  96      43.104   8.146  17.342  1.00  1.48           H  
ATOM   1426 2HD2 LEU A  96      42.261   8.766  18.783  1.00  1.48           H  
ATOM   1427 3HD2 LEU A  96      44.024   8.567  18.804  1.00  1.48           H  
ATOM   1428  N   GLY A  97      44.162   6.373  23.466  1.00  1.59           N  
ATOM   1429  CA  GLY A  97      43.913   6.484  24.895  1.00  1.59           C  
ATOM   1430  C   GLY A  97      45.095   7.069  25.666  1.00  1.59           C  
ATOM   1431  O   GLY A  97      45.043   7.158  26.895  1.00  1.59           O  
ATOM   1432  H   GLY A  97      44.479   5.495  23.083  1.00  1.59           H  
ATOM   1433 1HA  GLY A  97      43.037   7.113  25.056  1.00  1.59           H  
ATOM   1434 2HA  GLY A  97      43.668   5.504  25.291  1.00  1.59           H  
ATOM   1435  N   VAL A  98      46.179   7.423  24.966  1.00  1.70           N  
ATOM   1436  CA  VAL A  98      47.359   7.974  25.612  1.00  1.70           C  
ATOM   1437  C   VAL A  98      47.606   9.394  25.122  1.00  1.70           C  
ATOM   1438  O   VAL A  98      47.924   9.608  23.958  1.00  1.70           O  
ATOM   1439  CB  VAL A  98      48.577   7.086  25.291  1.00  1.70           C  
ATOM   1440  CG1 VAL A  98      49.835   7.644  25.922  1.00  1.70           C  
ATOM   1441  CG2 VAL A  98      48.309   5.690  25.790  1.00  1.70           C  
ATOM   1442  H   VAL A  98      46.198   7.321  23.949  1.00  1.70           H  
ATOM   1443  HA  VAL A  98      47.201   7.992  26.689  1.00  1.70           H  
ATOM   1444  HB  VAL A  98      48.725   7.058  24.209  1.00  1.70           H  
ATOM   1445 1HG1 VAL A  98      50.681   6.999  25.669  1.00  1.70           H  
ATOM   1446 2HG1 VAL A  98      50.015   8.625  25.543  1.00  1.70           H  
ATOM   1447 3HG1 VAL A  98      49.715   7.680  27.003  1.00  1.70           H  
ATOM   1448 1HG2 VAL A  98      49.155   5.042  25.549  1.00  1.70           H  
ATOM   1449 2HG2 VAL A  98      48.161   5.710  26.868  1.00  1.70           H  
ATOM   1450 3HG2 VAL A  98      47.421   5.302  25.314  1.00  1.70           H  
ATOM   1451  N   GLU A  99      47.540  10.375  26.018  1.00  1.80           N  
ATOM   1452  CA  GLU A  99      47.709  11.766  25.587  1.00  1.80           C  
ATOM   1453  C   GLU A  99      49.093  11.980  24.978  1.00  1.80           C  
ATOM   1454  O   GLU A  99      49.262  12.696  23.992  1.00  1.80           O  
ATOM   1455  CB  GLU A  99      47.495  12.715  26.763  1.00  1.80           C  
ATOM   1456  CG  GLU A  99      46.053  12.766  27.262  1.00  1.80           C  
ATOM   1457  CD  GLU A  99      45.863  13.675  28.452  1.00  1.80           C  
ATOM   1458  OE1 GLU A  99      46.835  14.157  28.980  1.00  1.80           O  
ATOM   1459  OE2 GLU A  99      44.734  13.886  28.827  1.00  1.80           O  
ATOM   1460  H   GLU A  99      47.312  10.160  26.979  1.00  1.80           H  
ATOM   1461  HA  GLU A  99      46.963  11.985  24.823  1.00  1.80           H  
ATOM   1462 1HB  GLU A  99      48.133  12.419  27.596  1.00  1.80           H  
ATOM   1463 2HB  GLU A  99      47.783  13.724  26.468  1.00  1.80           H  
ATOM   1464 1HG  GLU A  99      45.410  13.093  26.453  1.00  1.80           H  
ATOM   1465 2HG  GLU A  99      45.750  11.756  27.537  1.00  1.80           H  
ATOM   1466  N   GLY A 100      50.083  11.296  25.540  1.00  1.86           N  
ATOM   1467  CA  GLY A 100      51.460  11.360  25.070  1.00  1.86           C  
ATOM   1468  C   GLY A 100      51.613  10.907  23.614  1.00  1.86           C  
ATOM   1469  O   GLY A 100      52.540  11.334  22.923  1.00  1.86           O  
ATOM   1470  H   GLY A 100      49.863  10.720  26.338  1.00  1.86           H  
ATOM   1471 1HA  GLY A 100      51.826  12.382  25.172  1.00  1.86           H  
ATOM   1472 2HA  GLY A 100      52.086  10.737  25.708  1.00  1.86           H  
ATOM   1473  N   ASP A 101      50.711  10.042  23.128  1.00  1.87           N  
ATOM   1474  CA  ASP A 101      50.796   9.579  21.754  1.00  1.87           C  
ATOM   1475  C   ASP A 101      50.214  10.562  20.761  1.00  1.87           C  
ATOM   1476  O   ASP A 101      50.359  10.372  19.550  1.00  1.87           O  
ATOM   1477  CB  ASP A 101      50.216   8.188  21.528  1.00  1.87           C  
ATOM   1478  CG  ASP A 101      51.115   7.040  22.033  1.00  1.87           C  
ATOM   1479  OD1 ASP A 101      52.238   7.307  22.403  1.00  1.87           O  
ATOM   1480  OD2 ASP A 101      50.732   5.890  21.868  1.00  1.87           O  
ATOM   1481  H   ASP A 101      49.912   9.744  23.687  1.00  1.87           H  
ATOM   1482  HA  ASP A 101      51.857   9.485  21.511  1.00  1.87           H  
ATOM   1483 1HB  ASP A 101      49.259   8.129  22.062  1.00  1.87           H  
ATOM   1484 2HB  ASP A 101      49.992   8.062  20.524  1.00  1.87           H  
ATOM   1485  N   ALA A 102      49.580  11.635  21.246  1.00  1.83           N  
ATOM   1486  CA  ALA A 102      49.055  12.631  20.330  1.00  1.83           C  
ATOM   1487  C   ALA A 102      50.217  13.186  19.525  1.00  1.83           C  
ATOM   1488  O   ALA A 102      50.083  13.527  18.348  1.00  1.83           O  
ATOM   1489  CB  ALA A 102      48.331  13.732  21.080  1.00  1.83           C  
ATOM   1490  H   ALA A 102      49.475  11.783  22.250  1.00  1.83           H  
ATOM   1491  HA  ALA A 102      48.364  12.150  19.653  1.00  1.83           H  
ATOM   1492 1HB  ALA A 102      47.939  14.461  20.374  1.00  1.83           H  
ATOM   1493 2HB  ALA A 102      47.508  13.294  21.647  1.00  1.83           H  
ATOM   1494 3HB  ALA A 102      49.021  14.217  21.766  1.00  1.83           H  
ATOM   1495  N   ALA A 103      51.378  13.281  20.180  1.00  1.76           N  
ATOM   1496  CA  ALA A 103      52.589  13.764  19.549  1.00  1.76           C  
ATOM   1497  C   ALA A 103      52.986  12.862  18.387  1.00  1.76           C  
ATOM   1498  O   ALA A 103      53.479  13.356  17.374  1.00  1.76           O  
ATOM   1499  CB  ALA A 103      53.704  13.835  20.569  1.00  1.76           C  
ATOM   1500  H   ALA A 103      51.417  12.979  21.149  1.00  1.76           H  
ATOM   1501  HA  ALA A 103      52.399  14.759  19.153  1.00  1.76           H  
ATOM   1502 1HB  ALA A 103      54.607  14.217  20.097  1.00  1.76           H  
ATOM   1503 2HB  ALA A 103      53.411  14.494  21.380  1.00  1.76           H  
ATOM   1504 3HB  ALA A 103      53.895  12.836  20.965  1.00  1.76           H  
ATOM   1505  N   THR A 104      52.781  11.546  18.540  1.00  1.69           N  
ATOM   1506  CA  THR A 104      53.102  10.568  17.503  1.00  1.69           C  
ATOM   1507  C   THR A 104      52.121  10.675  16.359  1.00  1.69           C  
ATOM   1508  O   THR A 104      52.509  10.615  15.192  1.00  1.69           O  
ATOM   1509  CB  THR A 104      53.110   9.120  18.016  1.00  1.69           C  
ATOM   1510  OG1 THR A 104      54.112   8.964  19.037  1.00  1.69           O  
ATOM   1511  CG2 THR A 104      53.402   8.172  16.842  1.00  1.69           C  
ATOM   1512  H   THR A 104      52.357  11.218  19.398  1.00  1.69           H  
ATOM   1513  HA  THR A 104      54.095  10.789  17.116  1.00  1.69           H  
ATOM   1514  HB  THR A 104      52.139   8.883  18.443  1.00  1.69           H  
ATOM   1515  HG1 THR A 104      53.993   8.112  19.481  1.00  1.69           H  
ATOM   1516 1HG2 THR A 104      53.401   7.138  17.192  1.00  1.69           H  
ATOM   1517 2HG2 THR A 104      52.634   8.293  16.074  1.00  1.69           H  
ATOM   1518 3HG2 THR A 104      54.377   8.408  16.416  1.00  1.69           H  
ATOM   1519  N   LEU A 105      50.832  10.823  16.688  1.00  1.65           N  
ATOM   1520  CA  LEU A 105      49.828  10.910  15.638  1.00  1.65           C  
ATOM   1521  C   LEU A 105      50.169  12.117  14.769  1.00  1.65           C  
ATOM   1522  O   LEU A 105      50.215  12.028  13.533  1.00  1.65           O  
ATOM   1523  CB  LEU A 105      48.422  11.111  16.261  1.00  1.65           C  
ATOM   1524  CG  LEU A 105      47.800   9.912  17.032  1.00  1.65           C  
ATOM   1525  CD1 LEU A 105      46.561  10.354  17.799  1.00  1.65           C  
ATOM   1526  CD2 LEU A 105      47.370   8.849  16.050  1.00  1.65           C  
ATOM   1527  H   LEU A 105      50.570  10.855  17.674  1.00  1.65           H  
ATOM   1528  HA  LEU A 105      49.851  10.004  15.040  1.00  1.65           H  
ATOM   1529 1HB  LEU A 105      48.479  11.942  16.959  1.00  1.65           H  
ATOM   1530 2HB  LEU A 105      47.733  11.384  15.465  1.00  1.65           H  
ATOM   1531  HG  LEU A 105      48.538   9.522  17.736  1.00  1.65           H  
ATOM   1532 1HD1 LEU A 105      46.151   9.500  18.330  1.00  1.65           H  
ATOM   1533 2HD1 LEU A 105      46.815  11.123  18.505  1.00  1.65           H  
ATOM   1534 3HD1 LEU A 105      45.829  10.734  17.097  1.00  1.65           H  
ATOM   1535 1HD2 LEU A 105      46.934   8.007  16.594  1.00  1.65           H  
ATOM   1536 2HD2 LEU A 105      46.628   9.271  15.392  1.00  1.65           H  
ATOM   1537 3HD2 LEU A 105      48.222   8.509  15.470  1.00  1.65           H  
ATOM   1538  N   TRP A 106      50.483  13.231  15.428  1.00  1.62           N  
ATOM   1539  CA  TRP A 106      50.858  14.443  14.727  1.00  1.62           C  
ATOM   1540  C   TRP A 106      52.182  14.331  13.986  1.00  1.62           C  
ATOM   1541  O   TRP A 106      52.278  14.740  12.830  1.00  1.62           O  
ATOM   1542  CB  TRP A 106      50.920  15.626  15.671  1.00  1.62           C  
ATOM   1543  CG  TRP A 106      51.298  16.874  14.964  1.00  1.62           C  
ATOM   1544  CD1 TRP A 106      50.461  17.711  14.291  1.00  1.62           C  
ATOM   1545  CD2 TRP A 106      52.613  17.447  14.846  1.00  1.62           C  
ATOM   1546  NE1 TRP A 106      51.158  18.755  13.775  1.00  1.62           N  
ATOM   1547  CE2 TRP A 106      52.479  18.610  14.096  1.00  1.62           C  
ATOM   1548  CE3 TRP A 106      53.879  17.071  15.312  1.00  1.62           C  
ATOM   1549  CZ2 TRP A 106      53.554  19.403  13.791  1.00  1.62           C  
ATOM   1550  CZ3 TRP A 106      54.967  17.867  15.000  1.00  1.62           C  
ATOM   1551  CH2 TRP A 106      54.809  19.006  14.255  1.00  1.62           C  
ATOM   1552  H   TRP A 106      50.439  13.248  16.448  1.00  1.62           H  
ATOM   1553  HA  TRP A 106      50.082  14.652  13.994  1.00  1.62           H  
ATOM   1554 1HB  TRP A 106      49.954  15.763  16.146  1.00  1.62           H  
ATOM   1555 2HB  TRP A 106      51.653  15.428  16.457  1.00  1.62           H  
ATOM   1556  HD1 TRP A 106      49.386  17.569  14.189  1.00  1.62           H  
ATOM   1557  HE1 TRP A 106      50.762  19.518  13.244  1.00  1.62           H  
ATOM   1558  HE3 TRP A 106      54.003  16.167  15.908  1.00  1.62           H  
ATOM   1559  HZ2 TRP A 106      53.440  20.306  13.212  1.00  1.62           H  
ATOM   1560  HZ3 TRP A 106      55.950  17.565  15.365  1.00  1.62           H  
ATOM   1561  HH2 TRP A 106      55.681  19.616  14.025  1.00  1.62           H  
ATOM   1562  N   ALA A 107      53.223  13.818  14.646  1.00  1.62           N  
ATOM   1563  CA  ALA A 107      54.516  13.749  14.002  1.00  1.62           C  
ATOM   1564  C   ALA A 107      54.469  12.870  12.772  1.00  1.62           C  
ATOM   1565  O   ALA A 107      55.026  13.236  11.738  1.00  1.62           O  
ATOM   1566  CB  ALA A 107      55.555  13.216  14.969  1.00  1.62           C  
ATOM   1567  H   ALA A 107      53.130  13.494  15.603  1.00  1.62           H  
ATOM   1568  HA  ALA A 107      54.800  14.752  13.692  1.00  1.62           H  
ATOM   1569 1HB  ALA A 107      56.527  13.188  14.480  1.00  1.62           H  
ATOM   1570 2HB  ALA A 107      55.602  13.866  15.843  1.00  1.62           H  
ATOM   1571 3HB  ALA A 107      55.275  12.210  15.283  1.00  1.62           H  
ATOM   1572  N   ALA A 108      53.777  11.727  12.864  1.00  1.64           N  
ATOM   1573  CA  ALA A 108      53.678  10.836  11.723  1.00  1.64           C  
ATOM   1574  C   ALA A 108      52.947  11.554  10.599  1.00  1.64           C  
ATOM   1575  O   ALA A 108      53.326  11.454   9.428  1.00  1.64           O  
ATOM   1576  CB  ALA A 108      52.973   9.576  12.131  1.00  1.64           C  
ATOM   1577  H   ALA A 108      53.330  11.462  13.741  1.00  1.64           H  
ATOM   1578  HA  ALA A 108      54.682  10.593  11.382  1.00  1.64           H  
ATOM   1579 1HB  ALA A 108      52.921   8.915  11.282  1.00  1.64           H  
ATOM   1580 2HB  ALA A 108      53.526   9.096  12.936  1.00  1.64           H  
ATOM   1581 3HB  ALA A 108      51.978   9.838  12.474  1.00  1.64           H  
ATOM   1582  N   PHE A 109      51.906  12.312  10.957  1.00  1.67           N  
ATOM   1583  CA  PHE A 109      51.230  13.122   9.972  1.00  1.67           C  
ATOM   1584  C   PHE A 109      52.185  14.127   9.330  1.00  1.67           C  
ATOM   1585  O   PHE A 109      52.184  14.284   8.111  1.00  1.67           O  
ATOM   1586  CB  PHE A 109      50.033  13.847  10.566  1.00  1.67           C  
ATOM   1587  CG  PHE A 109      49.506  14.808   9.619  1.00  1.67           C  
ATOM   1588  CD1 PHE A 109      48.827  14.405   8.484  1.00  1.67           C  
ATOM   1589  CD2 PHE A 109      49.687  16.151   9.863  1.00  1.67           C  
ATOM   1590  CE1 PHE A 109      48.366  15.331   7.598  1.00  1.67           C  
ATOM   1591  CE2 PHE A 109      49.217  17.076   8.990  1.00  1.67           C  
ATOM   1592  CZ  PHE A 109      48.564  16.657   7.847  1.00  1.67           C  
ATOM   1593  H   PHE A 109      51.579  12.323  11.919  1.00  1.67           H  
ATOM   1594  HA  PHE A 109      50.854  12.474   9.191  1.00  1.67           H  
ATOM   1595 1HB  PHE A 109      49.256  13.137  10.816  1.00  1.67           H  
ATOM   1596 2HB  PHE A 109      50.313  14.362  11.471  1.00  1.67           H  
ATOM   1597  HD1 PHE A 109      48.684  13.341   8.293  1.00  1.67           H  
ATOM   1598  HD2 PHE A 109      50.229  16.457  10.771  1.00  1.67           H  
ATOM   1599  HE1 PHE A 109      47.845  15.012   6.692  1.00  1.67           H  
ATOM   1600  HE2 PHE A 109      49.372  18.135   9.195  1.00  1.67           H  
ATOM   1601  HZ  PHE A 109      48.214  17.380   7.131  1.00  1.67           H  
ATOM   1602  N   ASP A 110      53.013  14.793  10.127  1.00  1.71           N  
ATOM   1603  CA  ASP A 110      53.910  15.771   9.527  1.00  1.71           C  
ATOM   1604  C   ASP A 110      54.885  15.044   8.577  1.00  1.71           C  
ATOM   1605  O   ASP A 110      55.266  15.612   7.536  1.00  1.71           O  
ATOM   1606  CB  ASP A 110      54.645  16.558  10.629  1.00  1.71           C  
ATOM   1607  CG  ASP A 110      55.319  17.831  10.097  1.00  1.71           C  
ATOM   1608  OD1 ASP A 110      54.598  18.661   9.575  1.00  1.71           O  
ATOM   1609  OD2 ASP A 110      56.503  18.001  10.256  1.00  1.71           O  
ATOM   1610  H   ASP A 110      52.979  14.658  11.134  1.00  1.71           H  
ATOM   1611  HA  ASP A 110      53.326  16.474   8.959  1.00  1.71           H  
ATOM   1612 1HB  ASP A 110      53.935  16.826  11.416  1.00  1.71           H  
ATOM   1613 2HB  ASP A 110      55.403  15.912  11.086  1.00  1.71           H  
ATOM   1614  N   GLU A 111      55.251  13.784   8.868  1.00  1.76           N  
ATOM   1615  CA  GLU A 111      56.093  13.043   7.929  1.00  1.76           C  
ATOM   1616  C   GLU A 111      55.313  12.837   6.621  1.00  1.76           C  
ATOM   1617  O   GLU A 111      55.878  12.957   5.527  1.00  1.76           O  
ATOM   1618  CB  GLU A 111      56.545  11.687   8.500  1.00  1.76           C  
ATOM   1619  CG  GLU A 111      57.553  11.772   9.647  1.00  1.76           C  
ATOM   1620  CD  GLU A 111      57.955  10.410  10.205  1.00  1.76           C  
ATOM   1621  OE1 GLU A 111      57.395   9.418   9.793  1.00  1.76           O  
ATOM   1622  OE2 GLU A 111      58.828  10.371  11.044  1.00  1.76           O  
ATOM   1623  H   GLU A 111      54.960  13.366   9.754  1.00  1.76           H  
ATOM   1624  HA  GLU A 111      56.978  13.635   7.709  1.00  1.76           H  
ATOM   1625 1HB  GLU A 111      55.691  11.139   8.865  1.00  1.76           H  
ATOM   1626 2HB  GLU A 111      56.992  11.092   7.706  1.00  1.76           H  
ATOM   1627 1HG  GLU A 111      58.445  12.288   9.296  1.00  1.76           H  
ATOM   1628 2HG  GLU A 111      57.114  12.367  10.445  1.00  1.76           H  
ATOM   1629  N   ALA A 112      54.000  12.562   6.732  1.00  1.83           N  
ATOM   1630  CA  ALA A 112      53.153  12.410   5.551  1.00  1.83           C  
ATOM   1631  C   ALA A 112      53.142  13.715   4.765  1.00  1.83           C  
ATOM   1632  O   ALA A 112      53.158  13.720   3.536  1.00  1.83           O  
ATOM   1633  CB  ALA A 112      51.726  12.015   5.921  1.00  1.83           C  
ATOM   1634  H   ALA A 112      53.603  12.439   7.666  1.00  1.83           H  
ATOM   1635  HA  ALA A 112      53.577  11.631   4.923  1.00  1.83           H  
ATOM   1636 1HB  ALA A 112      51.140  11.895   5.013  1.00  1.83           H  
ATOM   1637 2HB  ALA A 112      51.743  11.078   6.471  1.00  1.83           H  
ATOM   1638 3HB  ALA A 112      51.269  12.779   6.530  1.00  1.83           H  
ATOM   1639  N   LEU A 113      53.162  14.854   5.459  1.00  1.93           N  
ATOM   1640  CA  LEU A 113      53.199  16.092   4.705  1.00  1.93           C  
ATOM   1641  C   LEU A 113      54.506  16.185   3.931  1.00  1.93           C  
ATOM   1642  O   LEU A 113      54.507  16.504   2.749  1.00  1.93           O  
ATOM   1643  CB  LEU A 113      53.075  17.320   5.602  1.00  1.93           C  
ATOM   1644  CG  LEU A 113      51.755  17.505   6.255  1.00  1.93           C  
ATOM   1645  CD1 LEU A 113      51.830  18.715   7.150  1.00  1.93           C  
ATOM   1646  CD2 LEU A 113      50.727  17.632   5.202  1.00  1.93           C  
ATOM   1647  H   LEU A 113      53.115  14.837   6.478  1.00  1.93           H  
ATOM   1648  HA  LEU A 113      52.368  16.100   4.003  1.00  1.93           H  
ATOM   1649 1HB  LEU A 113      53.825  17.267   6.386  1.00  1.93           H  
ATOM   1650 2HB  LEU A 113      53.272  18.205   5.011  1.00  1.93           H  
ATOM   1651  HG  LEU A 113      51.521  16.639   6.885  1.00  1.93           H  
ATOM   1652 1HD1 LEU A 113      50.885  18.867   7.634  1.00  1.93           H  
ATOM   1653 2HD1 LEU A 113      52.605  18.561   7.902  1.00  1.93           H  
ATOM   1654 3HD1 LEU A 113      52.076  19.590   6.557  1.00  1.93           H  
ATOM   1655 1HD2 LEU A 113      49.764  17.776   5.640  1.00  1.93           H  
ATOM   1656 2HD2 LEU A 113      50.961  18.465   4.589  1.00  1.93           H  
ATOM   1657 3HD2 LEU A 113      50.710  16.734   4.593  1.00  1.93           H  
ATOM   1658  N   SER A 114      55.621  15.803   4.553  1.00  2.08           N  
ATOM   1659  CA  SER A 114      56.906  15.885   3.859  1.00  2.08           C  
ATOM   1660  C   SER A 114      56.938  14.975   2.628  1.00  2.08           C  
ATOM   1661  O   SER A 114      57.390  15.376   1.549  1.00  2.08           O  
ATOM   1662  CB  SER A 114      58.039  15.529   4.805  1.00  2.08           C  
ATOM   1663  OG  SER A 114      58.157  16.481   5.831  1.00  2.08           O  
ATOM   1664  H   SER A 114      55.574  15.517   5.533  1.00  2.08           H  
ATOM   1665  HA  SER A 114      57.048  16.914   3.523  1.00  2.08           H  
ATOM   1666 1HB  SER A 114      57.865  14.547   5.237  1.00  2.08           H  
ATOM   1667 2HB  SER A 114      58.972  15.478   4.245  1.00  2.08           H  
ATOM   1668  HG  SER A 114      57.329  16.430   6.340  1.00  2.08           H  
ATOM   1669  N   GLY A 115      56.354  13.785   2.755  1.00  2.25           N  
ATOM   1670  CA  GLY A 115      56.335  12.795   1.681  1.00  2.25           C  
ATOM   1671  C   GLY A 115      55.341  13.131   0.562  1.00  2.25           C  
ATOM   1672  O   GLY A 115      55.210  12.373  -0.412  1.00  2.25           O  
ATOM   1673  H   GLY A 115      55.971  13.531   3.668  1.00  2.25           H  
ATOM   1674 1HA  GLY A 115      57.336  12.702   1.262  1.00  2.25           H  
ATOM   1675 2HA  GLY A 115      56.080  11.826   2.108  1.00  2.25           H  
ATOM   1676  N   THR A 116      54.613  14.241   0.718  1.00  2.38           N  
ATOM   1677  CA  THR A 116      53.620  14.679  -0.238  1.00  2.38           C  
ATOM   1678  C   THR A 116      53.882  16.071  -0.819  1.00  2.38           C  
ATOM   1679  O   THR A 116      53.070  16.569  -1.603  1.00  2.38           O  
ATOM   1680  CB  THR A 116      52.226  14.579   0.394  1.00  2.38           C  
ATOM   1681  OG1 THR A 116      52.150  15.362   1.580  1.00  2.38           O  
ATOM   1682  CG2 THR A 116      51.987  13.186   0.743  1.00  2.38           C  
ATOM   1683  H   THR A 116      54.747  14.830   1.540  1.00  2.38           H  
ATOM   1684  HA  THR A 116      53.633  13.982  -1.072  1.00  2.38           H  
ATOM   1685  HB  THR A 116      51.471  14.921  -0.307  1.00  2.38           H  
ATOM   1686  HG1 THR A 116      52.652  14.889   2.302  1.00  2.38           H  
ATOM   1687 1HG2 THR A 116      51.021  13.107   1.200  1.00  2.38           H  
ATOM   1688 2HG2 THR A 116      52.036  12.588  -0.151  1.00  2.38           H  
ATOM   1689 3HG2 THR A 116      52.728  12.844   1.429  1.00  2.38           H  
ATOM   1690  N   GLY A 117      54.999  16.711  -0.452  1.00  2.40           N  
ATOM   1691  CA  GLY A 117      55.279  18.045  -0.993  1.00  2.40           C  
ATOM   1692  C   GLY A 117      55.964  18.984  -0.006  1.00  2.40           C  
ATOM   1693  O   GLY A 117      56.331  18.602   1.105  1.00  2.40           O  
ATOM   1694  H   GLY A 117      55.657  16.271   0.197  1.00  2.40           H  
ATOM   1695 1HA  GLY A 117      55.905  17.939  -1.878  1.00  2.40           H  
ATOM   1696 2HA  GLY A 117      54.344  18.499  -1.322  1.00  2.40           H  
ATOM   1697  N   SER A 118      56.085  20.256  -0.374  1.00  2.26           N  
ATOM   1698  CA  SER A 118      56.778  21.218   0.483  1.00  2.26           C  
ATOM   1699  C   SER A 118      55.907  21.725   1.637  1.00  2.26           C  
ATOM   1700  O   SER A 118      55.579  22.907   1.710  1.00  2.26           O  
ATOM   1701  CB  SER A 118      57.246  22.396  -0.348  1.00  2.26           C  
ATOM   1702  OG  SER A 118      58.163  21.991  -1.331  1.00  2.26           O  
ATOM   1703  H   SER A 118      55.733  20.552  -1.274  1.00  2.26           H  
ATOM   1704  HA  SER A 118      57.652  20.726   0.914  1.00  2.26           H  
ATOM   1705 1HB  SER A 118      56.387  22.874  -0.819  1.00  2.26           H  
ATOM   1706 2HB  SER A 118      57.710  23.136   0.305  1.00  2.26           H  
ATOM   1707  HG  SER A 118      58.413  22.791  -1.810  1.00  2.26           H  
ATOM   1708  N   GLY A 119      55.523  20.813   2.526  1.00  1.98           N  
ATOM   1709  CA  GLY A 119      54.706  21.165   3.681  1.00  1.98           C  
ATOM   1710  C   GLY A 119      53.291  21.647   3.323  1.00  1.98           C  
ATOM   1711  O   GLY A 119      52.872  22.688   3.835  1.00  1.98           O  
ATOM   1712  H   GLY A 119      55.840  19.857   2.367  1.00  1.98           H  
ATOM   1713 1HA  GLY A 119      54.643  20.301   4.344  1.00  1.98           H  
ATOM   1714 2HA  GLY A 119      55.216  21.944   4.247  1.00  1.98           H  
ATOM   1715  N   PRO A 120      52.510  20.926   2.492  1.00  1.64           N  
ATOM   1716  CA  PRO A 120      51.197  21.337   2.008  1.00  1.64           C  
ATOM   1717  C   PRO A 120      50.184  21.588   3.131  1.00  1.64           C  
ATOM   1718  O   PRO A 120      49.205  22.310   2.935  1.00  1.64           O  
ATOM   1719  CB  PRO A 120      50.787  20.165   1.106  1.00  1.64           C  
ATOM   1720  CG  PRO A 120      51.616  18.983   1.585  1.00  1.64           C  
ATOM   1721  CD  PRO A 120      52.922  19.595   2.027  1.00  1.64           C  
ATOM   1722  HA  PRO A 120      51.316  22.248   1.401  1.00  1.64           H  
ATOM   1723 1HB  PRO A 120      49.701  19.983   1.196  1.00  1.64           H  
ATOM   1724 2HB  PRO A 120      50.984  20.409   0.057  1.00  1.64           H  
ATOM   1725 1HG  PRO A 120      51.097  18.432   2.371  1.00  1.64           H  
ATOM   1726 2HG  PRO A 120      51.759  18.262   0.762  1.00  1.64           H  
ATOM   1727 1HD  PRO A 120      53.380  18.997   2.813  1.00  1.64           H  
ATOM   1728 2HD  PRO A 120      53.563  19.687   1.153  1.00  1.64           H  
ATOM   1729  N   GLY A 121      50.419  21.017   4.306  1.00  1.32           N  
ATOM   1730  CA  GLY A 121      49.529  21.205   5.441  1.00  1.32           C  
ATOM   1731  C   GLY A 121      48.330  20.296   5.340  1.00  1.32           C  
ATOM   1732  O   GLY A 121      48.232  19.485   4.416  1.00  1.32           O  
ATOM   1733  H   GLY A 121      51.238  20.443   4.431  1.00  1.32           H  
ATOM   1734 1HA  GLY A 121      50.065  20.994   6.367  1.00  1.32           H  
ATOM   1735 2HA  GLY A 121      49.201  22.239   5.504  1.00  1.32           H  
ATOM   1736  N   LEU A 122      47.418  20.443   6.289  1.00  1.07           N  
ATOM   1737  CA  LEU A 122      46.222  19.621   6.345  1.00  1.07           C  
ATOM   1738  C   LEU A 122      44.996  20.387   5.881  1.00  1.07           C  
ATOM   1739  O   LEU A 122      44.793  21.538   6.272  1.00  1.07           O  
ATOM   1740  CB  LEU A 122      45.985  19.109   7.775  1.00  1.07           C  
ATOM   1741  CG  LEU A 122      44.776  18.235   7.954  1.00  1.07           C  
ATOM   1742  CD1 LEU A 122      44.946  17.023   7.161  1.00  1.07           C  
ATOM   1743  CD2 LEU A 122      44.653  17.855   9.389  1.00  1.07           C  
ATOM   1744  H   LEU A 122      47.569  21.167   6.992  1.00  1.07           H  
ATOM   1745  HA  LEU A 122      46.356  18.764   5.685  1.00  1.07           H  
ATOM   1746 1HB  LEU A 122      46.825  18.602   8.134  1.00  1.07           H  
ATOM   1747 2HB  LEU A 122      45.849  19.943   8.420  1.00  1.07           H  
ATOM   1748  HG  LEU A 122      43.878  18.744   7.623  1.00  1.07           H  
ATOM   1749 1HD1 LEU A 122      44.092  16.414   7.310  1.00  1.07           H  
ATOM   1750 2HD1 LEU A 122      45.036  17.275   6.118  1.00  1.07           H  
ATOM   1751 3HD1 LEU A 122      45.819  16.509   7.477  1.00  1.07           H  
ATOM   1752 1HD2 LEU A 122      43.802  17.201   9.492  1.00  1.07           H  
ATOM   1753 2HD2 LEU A 122      45.554  17.328   9.701  1.00  1.07           H  
ATOM   1754 3HD2 LEU A 122      44.520  18.741   9.997  1.00  1.07           H  
ATOM   1755  N   ASP A 123      44.193  19.792   5.010  1.00  0.90           N  
ATOM   1756  CA  ASP A 123      42.960  20.443   4.652  1.00  0.90           C  
ATOM   1757  C   ASP A 123      41.827  19.878   5.491  1.00  0.90           C  
ATOM   1758  O   ASP A 123      41.090  20.646   6.098  1.00  0.90           O  
ATOM   1759  CB  ASP A 123      42.639  20.218   3.177  1.00  0.90           C  
ATOM   1760  CG  ASP A 123      43.582  20.898   2.206  1.00  0.90           C  
ATOM   1761  OD1 ASP A 123      43.586  22.108   2.138  1.00  0.90           O  
ATOM   1762  OD2 ASP A 123      44.313  20.196   1.539  1.00  0.90           O  
ATOM   1763  H   ASP A 123      44.375  18.865   4.639  1.00  0.90           H  
ATOM   1764  HA  ASP A 123      43.042  21.513   4.842  1.00  0.90           H  
ATOM   1765 1HB  ASP A 123      42.632  19.158   2.966  1.00  0.90           H  
ATOM   1766 2HB  ASP A 123      41.629  20.582   2.989  1.00  0.90           H  
ATOM   1767  N   ILE A 124      41.701  18.547   5.539  1.00  0.81           N  
ATOM   1768  CA  ILE A 124      40.582  17.922   6.244  1.00  0.81           C  
ATOM   1769  C   ILE A 124      40.978  17.031   7.422  1.00  0.81           C  
ATOM   1770  O   ILE A 124      41.646  16.015   7.232  1.00  0.81           O  
ATOM   1771  CB  ILE A 124      39.768  17.084   5.248  1.00  0.81           C  
ATOM   1772  CG1 ILE A 124      39.393  17.951   4.050  1.00  0.81           C  
ATOM   1773  CG2 ILE A 124      38.520  16.513   5.922  1.00  0.81           C  
ATOM   1774  CD1 ILE A 124      38.531  19.144   4.412  1.00  0.81           C  
ATOM   1775  H   ILE A 124      42.372  17.968   5.038  1.00  0.81           H  
ATOM   1776  HA  ILE A 124      39.939  18.715   6.632  1.00  0.81           H  
ATOM   1777  HB  ILE A 124      40.377  16.277   4.884  1.00  0.81           H  
ATOM   1778 1HG1 ILE A 124      40.299  18.305   3.568  1.00  0.81           H  
ATOM   1779 2HG1 ILE A 124      38.866  17.331   3.337  1.00  0.81           H  
ATOM   1780 1HG2 ILE A 124      37.956  15.912   5.208  1.00  0.81           H  
ATOM   1781 2HG2 ILE A 124      38.820  15.893   6.756  1.00  0.81           H  
ATOM   1782 3HG2 ILE A 124      37.893  17.330   6.287  1.00  0.81           H  
ATOM   1783 1HD1 ILE A 124      38.288  19.709   3.513  1.00  0.81           H  
ATOM   1784 2HD1 ILE A 124      37.638  18.794   4.875  1.00  0.81           H  
ATOM   1785 3HD1 ILE A 124      39.040  19.787   5.102  1.00  0.81           H  
ATOM   1786  N   LEU A 125      40.500  17.357   8.611  1.00  0.77           N  
ATOM   1787  CA  LEU A 125      40.763  16.553   9.799  1.00  0.77           C  
ATOM   1788  C   LEU A 125      39.528  15.776  10.235  1.00  0.77           C  
ATOM   1789  O   LEU A 125      38.497  16.397  10.472  1.00  0.77           O  
ATOM   1790  CB  LEU A 125      41.185  17.448  10.955  1.00  0.77           C  
ATOM   1791  CG  LEU A 125      41.396  16.729  12.239  1.00  0.77           C  
ATOM   1792  CD1 LEU A 125      42.524  15.787  12.077  1.00  0.77           C  
ATOM   1793  CD2 LEU A 125      41.679  17.710  13.283  1.00  0.77           C  
ATOM   1794  H   LEU A 125      39.953  18.215   8.700  1.00  0.77           H  
ATOM   1795  HA  LEU A 125      41.560  15.841   9.577  1.00  0.77           H  
ATOM   1796 1HB  LEU A 125      42.095  17.963  10.705  1.00  0.77           H  
ATOM   1797 2HB  LEU A 125      40.424  18.194  11.110  1.00  0.77           H  
ATOM   1798  HG  LEU A 125      40.502  16.153  12.501  1.00  0.77           H  
ATOM   1799 1HD1 LEU A 125      42.689  15.253  12.989  1.00  0.77           H  
ATOM   1800 2HD1 LEU A 125      42.283  15.085  11.289  1.00  0.77           H  
ATOM   1801 3HD1 LEU A 125      43.418  16.340  11.816  1.00  0.77           H  
ATOM   1802 1HD2 LEU A 125      41.841  17.196  14.224  1.00  0.77           H  
ATOM   1803 2HD2 LEU A 125      42.553  18.267  13.013  1.00  0.77           H  
ATOM   1804 3HD2 LEU A 125      40.848  18.372  13.367  1.00  0.77           H  
ATOM   1805  N   VAL A 126      39.613  14.443  10.344  1.00  0.78           N  
ATOM   1806  CA  VAL A 126      38.436  13.679  10.765  1.00  0.78           C  
ATOM   1807  C   VAL A 126      38.669  12.848  12.049  1.00  0.78           C  
ATOM   1808  O   VAL A 126      39.563  11.990  12.129  1.00  0.78           O  
ATOM   1809  CB  VAL A 126      37.972  12.739   9.653  1.00  0.78           C  
ATOM   1810  CG1 VAL A 126      36.763  11.994  10.124  1.00  0.78           C  
ATOM   1811  CG2 VAL A 126      37.705  13.519   8.369  1.00  0.78           C  
ATOM   1812  H   VAL A 126      40.483  13.965  10.113  1.00  0.78           H  
ATOM   1813  HA  VAL A 126      37.633  14.382  10.949  1.00  0.78           H  
ATOM   1814  HB  VAL A 126      38.733  12.017   9.478  1.00  0.78           H  
ATOM   1815 1HG1 VAL A 126      36.480  11.317   9.371  1.00  0.78           H  
ATOM   1816 2HG1 VAL A 126      37.004  11.453  11.027  1.00  0.78           H  
ATOM   1817 3HG1 VAL A 126      35.948  12.696  10.328  1.00  0.78           H  
ATOM   1818 1HG2 VAL A 126      37.391  12.844   7.584  1.00  0.78           H  
ATOM   1819 2HG2 VAL A 126      36.932  14.259   8.539  1.00  0.78           H  
ATOM   1820 3HG2 VAL A 126      38.622  14.013   8.066  1.00  0.78           H  
ATOM   1821  N   ASN A 127      37.824  13.086  13.059  1.00  0.81           N  
ATOM   1822  CA  ASN A 127      37.952  12.395  14.342  1.00  0.81           C  
ATOM   1823  C   ASN A 127      36.987  11.209  14.530  1.00  0.81           C  
ATOM   1824  O   ASN A 127      35.812  11.405  14.839  1.00  0.81           O  
ATOM   1825  CB  ASN A 127      37.778  13.375  15.491  1.00  0.81           C  
ATOM   1826  CG  ASN A 127      38.807  14.477  15.494  1.00  0.81           C  
ATOM   1827  OD1 ASN A 127      40.006  14.218  15.348  1.00  0.81           O  
ATOM   1828  ND2 ASN A 127      38.354  15.701  15.667  1.00  0.81           N  
ATOM   1829  H   ASN A 127      37.096  13.789  12.924  1.00  0.81           H  
ATOM   1830  HA  ASN A 127      38.957  12.006  14.410  1.00  0.81           H  
ATOM   1831 1HB  ASN A 127      36.798  13.806  15.488  1.00  0.81           H  
ATOM   1832 2HB  ASN A 127      37.870  12.829  16.423  1.00  0.81           H  
ATOM   1833 1HD2 ASN A 127      38.994  16.467  15.692  1.00  0.81           H  
ATOM   1834 2HD2 ASN A 127      37.356  15.884  15.784  1.00  0.81           H  
ATOM   1835  N   ASN A 128      37.470   9.967  14.344  1.00  0.87           N  
ATOM   1836  CA  ASN A 128      36.584   8.788  14.515  1.00  0.87           C  
ATOM   1837  C   ASN A 128      36.980   7.999  15.748  1.00  0.87           C  
ATOM   1838  O   ASN A 128      36.592   6.843  15.919  1.00  0.87           O  
ATOM   1839  CB  ASN A 128      36.595   7.835  13.341  1.00  0.87           C  
ATOM   1840  CG  ASN A 128      36.017   8.346  12.126  1.00  0.87           C  
ATOM   1841  OD1 ASN A 128      34.806   8.331  11.952  1.00  0.87           O  
ATOM   1842  ND2 ASN A 128      36.859   8.814  11.272  1.00  0.87           N  
ATOM   1843  H   ASN A 128      38.458   9.844  14.090  1.00  0.87           H  
ATOM   1844  HA  ASN A 128      35.565   9.133  14.672  1.00  0.87           H  
ATOM   1845 1HB  ASN A 128      37.559   7.509  13.162  1.00  0.87           H  
ATOM   1846 2HB  ASN A 128      36.027   6.950  13.620  1.00  0.87           H  
ATOM   1847 1HD2 ASN A 128      36.539   9.201  10.408  1.00  0.87           H  
ATOM   1848 2HD2 ASN A 128      37.849   8.766  11.504  1.00  0.87           H  
ATOM   1849  N   ALA A 129      37.768   8.618  16.603  1.00  0.96           N  
ATOM   1850  CA  ALA A 129      38.228   7.959  17.809  1.00  0.96           C  
ATOM   1851  C   ALA A 129      37.050   7.545  18.675  1.00  0.96           C  
ATOM   1852  O   ALA A 129      36.101   8.317  18.847  1.00  0.96           O  
ATOM   1853  CB  ALA A 129      39.129   8.908  18.584  1.00  0.96           C  
ATOM   1854  H   ALA A 129      38.052   9.566  16.404  1.00  0.96           H  
ATOM   1855  HA  ALA A 129      38.776   7.060  17.527  1.00  0.96           H  
ATOM   1856 1HB  ALA A 129      39.484   8.432  19.490  1.00  0.96           H  
ATOM   1857 2HB  ALA A 129      39.976   9.191  17.967  1.00  0.96           H  
ATOM   1858 3HB  ALA A 129      38.558   9.784  18.845  1.00  0.96           H  
ATOM   1859  N   GLY A 130      37.112   6.357  19.267  1.00  1.08           N  
ATOM   1860  CA  GLY A 130      36.049   6.003  20.189  1.00  1.08           C  
ATOM   1861  C   GLY A 130      36.039   4.576  20.727  1.00  1.08           C  
ATOM   1862  O   GLY A 130      36.639   3.659  20.162  1.00  1.08           O  
ATOM   1863  H   GLY A 130      37.878   5.726  19.089  1.00  1.08           H  
ATOM   1864 1HA  GLY A 130      36.122   6.683  21.030  1.00  1.08           H  
ATOM   1865 2HA  GLY A 130      35.090   6.209  19.715  1.00  1.08           H  
ATOM   1866  N   ILE A 131      35.388   4.461  21.882  1.00  1.23           N  
ATOM   1867  CA  ILE A 131      35.162   3.248  22.675  1.00  1.23           C  
ATOM   1868  C   ILE A 131      33.743   3.202  23.201  1.00  1.23           C  
ATOM   1869  O   ILE A 131      33.325   4.159  23.851  1.00  1.23           O  
ATOM   1870  CB  ILE A 131      36.087   3.158  23.908  1.00  1.23           C  
ATOM   1871  CG1 ILE A 131      37.540   3.122  23.515  1.00  1.23           C  
ATOM   1872  CG2 ILE A 131      35.726   1.929  24.770  1.00  1.23           C  
ATOM   1873  CD1 ILE A 131      38.453   3.217  24.704  1.00  1.23           C  
ATOM   1874  H   ILE A 131      34.929   5.318  22.180  1.00  1.23           H  
ATOM   1875  HA  ILE A 131      35.325   2.379  22.040  1.00  1.23           H  
ATOM   1876  HB  ILE A 131      35.949   4.052  24.506  1.00  1.23           H  
ATOM   1877 1HG1 ILE A 131      37.739   2.186  22.992  1.00  1.23           H  
ATOM   1878 2HG1 ILE A 131      37.763   3.938  22.853  1.00  1.23           H  
ATOM   1879 1HG2 ILE A 131      36.366   1.901  25.649  1.00  1.23           H  
ATOM   1880 2HG2 ILE A 131      34.691   1.990  25.091  1.00  1.23           H  
ATOM   1881 3HG2 ILE A 131      35.869   1.016  24.190  1.00  1.23           H  
ATOM   1882 1HD1 ILE A 131      39.479   3.164  24.374  1.00  1.23           H  
ATOM   1883 2HD1 ILE A 131      38.281   4.160  25.222  1.00  1.23           H  
ATOM   1884 3HD1 ILE A 131      38.253   2.388  25.377  1.00  1.23           H  
ATOM   1885  N   THR A 132      33.035   2.098  23.002  1.00  1.40           N  
ATOM   1886  CA  THR A 132      31.700   1.988  23.569  1.00  1.40           C  
ATOM   1887  C   THR A 132      31.674   0.837  24.569  1.00  1.40           C  
ATOM   1888  O   THR A 132      32.014  -0.292  24.220  1.00  1.40           O  
ATOM   1889  CB  THR A 132      30.652   1.739  22.471  1.00  1.40           C  
ATOM   1890  OG1 THR A 132      30.681   2.810  21.527  1.00  1.40           O  
ATOM   1891  CG2 THR A 132      29.275   1.671  23.084  1.00  1.40           C  
ATOM   1892  H   THR A 132      33.421   1.339  22.459  1.00  1.40           H  
ATOM   1893  HA  THR A 132      31.452   2.906  24.095  1.00  1.40           H  
ATOM   1894  HB  THR A 132      30.868   0.801  21.961  1.00  1.40           H  
ATOM   1895  HG1 THR A 132      30.598   3.649  21.991  1.00  1.40           H  
ATOM   1896 1HG2 THR A 132      28.533   1.497  22.306  1.00  1.40           H  
ATOM   1897 2HG2 THR A 132      29.245   0.854  23.802  1.00  1.40           H  
ATOM   1898 3HG2 THR A 132      29.056   2.608  23.587  1.00  1.40           H  
ATOM   1899  N   LEU A 133      31.288   1.119  25.810  1.00  1.56           N  
ATOM   1900  CA  LEU A 133      31.218   0.078  26.835  1.00  1.56           C  
ATOM   1901  C   LEU A 133      29.774  -0.243  27.182  1.00  1.56           C  
ATOM   1902  O   LEU A 133      29.182   0.528  27.923  1.00  1.56           O  
ATOM   1903  CB  LEU A 133      31.868   0.523  28.140  1.00  1.56           C  
ATOM   1904  CG  LEU A 133      33.290   0.927  28.082  1.00  1.56           C  
ATOM   1905  CD1 LEU A 133      33.703   1.356  29.461  1.00  1.56           C  
ATOM   1906  CD2 LEU A 133      34.139  -0.218  27.590  1.00  1.56           C  
ATOM   1907  H   LEU A 133      31.042   2.071  26.041  1.00  1.56           H  
ATOM   1908  HA  LEU A 133      31.749  -0.792  26.470  1.00  1.56           H  
ATOM   1909 1HB  LEU A 133      31.297   1.364  28.546  1.00  1.56           H  
ATOM   1910 2HB  LEU A 133      31.792  -0.300  28.853  1.00  1.56           H  
ATOM   1911  HG  LEU A 133      33.399   1.765  27.409  1.00  1.56           H  
ATOM   1912 1HD1 LEU A 133      34.746   1.665  29.445  1.00  1.56           H  
ATOM   1913 2HD1 LEU A 133      33.082   2.188  29.793  1.00  1.56           H  
ATOM   1914 3HD1 LEU A 133      33.582   0.518  30.148  1.00  1.56           H  
ATOM   1915 1HD2 LEU A 133      35.184   0.098  27.557  1.00  1.56           H  
ATOM   1916 2HD2 LEU A 133      34.037  -1.065  28.269  1.00  1.56           H  
ATOM   1917 3HD2 LEU A 133      33.816  -0.512  26.590  1.00  1.56           H  
ATOM   1918  N   PRO A 134      29.227  -1.423  26.836  1.00  1.68           N  
ATOM   1919  CA  PRO A 134      27.818  -1.789  26.986  1.00  1.68           C  
ATOM   1920  C   PRO A 134      27.485  -2.126  28.446  1.00  1.68           C  
ATOM   1921  O   PRO A 134      27.127  -3.265  28.773  1.00  1.68           O  
ATOM   1922  CB  PRO A 134      27.718  -3.021  26.081  1.00  1.68           C  
ATOM   1923  CG  PRO A 134      29.089  -3.662  26.184  1.00  1.68           C  
ATOM   1924  CD  PRO A 134      30.065  -2.493  26.262  1.00  1.68           C  
ATOM   1925  HA  PRO A 134      27.183  -0.986  26.621  1.00  1.68           H  
ATOM   1926 1HB  PRO A 134      26.902  -3.681  26.422  1.00  1.68           H  
ATOM   1927 2HB  PRO A 134      27.472  -2.709  25.057  1.00  1.68           H  
ATOM   1928 1HG  PRO A 134      29.137  -4.302  27.069  1.00  1.68           H  
ATOM   1929 2HG  PRO A 134      29.278  -4.311  25.322  1.00  1.68           H  
ATOM   1930 1HD  PRO A 134      30.884  -2.759  26.946  1.00  1.68           H  
ATOM   1931 2HD  PRO A 134      30.421  -2.219  25.250  1.00  1.68           H  
ATOM   1932  N   ARG A 135      27.664  -1.129  29.307  1.00  1.74           N  
ATOM   1933  CA  ARG A 135      27.488  -1.226  30.747  1.00  1.74           C  
ATOM   1934  C   ARG A 135      26.851   0.040  31.368  1.00  1.74           C  
ATOM   1935  O   ARG A 135      27.114   1.153  30.911  1.00  1.74           O  
ATOM   1936  CB  ARG A 135      28.854  -1.422  31.398  1.00  1.74           C  
ATOM   1937  CG  ARG A 135      29.579  -2.717  31.080  1.00  1.74           C  
ATOM   1938  CD  ARG A 135      28.891  -3.872  31.716  1.00  1.74           C  
ATOM   1939  NE  ARG A 135      29.614  -5.122  31.533  1.00  1.74           N  
ATOM   1940  CZ  ARG A 135      29.495  -5.951  30.470  1.00  1.74           C  
ATOM   1941  NH1 ARG A 135      28.670  -5.677  29.478  1.00  1.74           N  
ATOM   1942  NH2 ARG A 135      30.217  -7.061  30.428  1.00  1.74           N  
ATOM   1943  H   ARG A 135      27.956  -0.241  28.921  1.00  1.74           H  
ATOM   1944  HA  ARG A 135      26.891  -2.110  30.930  1.00  1.74           H  
ATOM   1945 1HB  ARG A 135      29.507  -0.625  31.047  1.00  1.74           H  
ATOM   1946 2HB  ARG A 135      28.777  -1.321  32.454  1.00  1.74           H  
ATOM   1947 1HG  ARG A 135      29.641  -2.880  30.008  1.00  1.74           H  
ATOM   1948 2HG  ARG A 135      30.588  -2.658  31.491  1.00  1.74           H  
ATOM   1949 1HD  ARG A 135      28.788  -3.687  32.784  1.00  1.74           H  
ATOM   1950 2HD  ARG A 135      27.900  -3.983  31.273  1.00  1.74           H  
ATOM   1951  HE  ARG A 135      30.263  -5.389  32.258  1.00  1.74           H  
ATOM   1952 1HH1 ARG A 135      28.098  -4.817  29.472  1.00  1.74           H  
ATOM   1953 2HH1 ARG A 135      28.596  -6.312  28.700  1.00  1.74           H  
ATOM   1954 1HH2 ARG A 135      30.850  -7.281  31.185  1.00  1.74           H  
ATOM   1955 2HH2 ARG A 135      30.134  -7.688  29.642  1.00  1.74           H  
ATOM   1956  N   PRO A 136      26.044  -0.088  32.438  1.00  1.72           N  
ATOM   1957  CA  PRO A 136      25.537   1.002  33.257  1.00  1.72           C  
ATOM   1958  C   PRO A 136      26.703   1.767  33.839  1.00  1.72           C  
ATOM   1959  O   PRO A 136      27.710   1.156  34.191  1.00  1.72           O  
ATOM   1960  CB  PRO A 136      24.761   0.271  34.358  1.00  1.72           C  
ATOM   1961  CG  PRO A 136      24.367  -1.049  33.739  1.00  1.72           C  
ATOM   1962  CD  PRO A 136      25.507  -1.417  32.811  1.00  1.72           C  
ATOM   1963  HA  PRO A 136      24.888   1.653  32.650  1.00  1.72           H  
ATOM   1964 1HB  PRO A 136      25.397   0.146  35.246  1.00  1.72           H  
ATOM   1965 2HB  PRO A 136      23.893   0.870  34.668  1.00  1.72           H  
ATOM   1966 1HG  PRO A 136      24.207  -1.801  34.530  1.00  1.72           H  
ATOM   1967 2HG  PRO A 136      23.408  -0.944  33.207  1.00  1.72           H  
ATOM   1968 1HD  PRO A 136      26.261  -2.034  33.314  1.00  1.72           H  
ATOM   1969 2HD  PRO A 136      25.051  -1.921  31.944  1.00  1.72           H  
ATOM   1970  N   ILE A 137      26.565   3.072  34.048  1.00  1.63           N  
ATOM   1971  CA  ILE A 137      27.687   3.817  34.633  1.00  1.63           C  
ATOM   1972  C   ILE A 137      28.037   3.261  36.015  1.00  1.63           C  
ATOM   1973  O   ILE A 137      29.162   3.384  36.477  1.00  1.63           O  
ATOM   1974  CB  ILE A 137      27.385   5.314  34.743  1.00  1.63           C  
ATOM   1975  CG1 ILE A 137      28.694   6.097  34.939  1.00  1.63           C  
ATOM   1976  CG2 ILE A 137      26.400   5.610  35.860  1.00  1.63           C  
ATOM   1977  CD1 ILE A 137      29.633   6.045  33.707  1.00  1.63           C  
ATOM   1978  H   ILE A 137      25.720   3.553  33.771  1.00  1.63           H  
ATOM   1979  HA  ILE A 137      28.551   3.699  33.983  1.00  1.63           H  
ATOM   1980  HB  ILE A 137      26.967   5.622  33.864  1.00  1.63           H  
ATOM   1981 1HG1 ILE A 137      28.456   7.140  35.149  1.00  1.63           H  
ATOM   1982 2HG1 ILE A 137      29.226   5.682  35.794  1.00  1.63           H  
ATOM   1983 1HG2 ILE A 137      26.197   6.682  35.880  1.00  1.63           H  
ATOM   1984 2HG2 ILE A 137      25.473   5.068  35.690  1.00  1.63           H  
ATOM   1985 3HG2 ILE A 137      26.823   5.312  36.817  1.00  1.63           H  
ATOM   1986 1HD1 ILE A 137      30.539   6.615  33.915  1.00  1.63           H  
ATOM   1987 2HD1 ILE A 137      29.898   5.018  33.493  1.00  1.63           H  
ATOM   1988 3HD1 ILE A 137      29.129   6.474  32.846  1.00  1.63           H  
ATOM   1989  N   ALA A 138      27.048   2.653  36.675  1.00  1.49           N  
ATOM   1990  CA  ALA A 138      27.215   2.010  37.968  1.00  1.49           C  
ATOM   1991  C   ALA A 138      28.223   0.857  37.899  1.00  1.49           C  
ATOM   1992  O   ALA A 138      28.854   0.510  38.896  1.00  1.49           O  
ATOM   1993  CB  ALA A 138      25.879   1.483  38.456  1.00  1.49           C  
ATOM   1994  H   ALA A 138      26.144   2.619  36.235  1.00  1.49           H  
ATOM   1995  HA  ALA A 138      27.596   2.753  38.671  1.00  1.49           H  
ATOM   1996 1HB  ALA A 138      26.009   1.025  39.436  1.00  1.49           H  
ATOM   1997 2HB  ALA A 138      25.169   2.307  38.530  1.00  1.49           H  
ATOM   1998 3HB  ALA A 138      25.505   0.743  37.754  1.00  1.49           H  
ATOM   1999  N   ALA A 139      28.280   0.206  36.733  1.00  1.36           N  
ATOM   2000  CA  ALA A 139      29.141  -0.937  36.479  1.00  1.36           C  
ATOM   2001  C   ALA A 139      30.504  -0.487  35.956  1.00  1.36           C  
ATOM   2002  O   ALA A 139      31.527  -1.117  36.240  1.00  1.36           O  
ATOM   2003  CB  ALA A 139      28.469  -1.853  35.475  1.00  1.36           C  
ATOM   2004  H   ALA A 139      27.754   0.561  35.948  1.00  1.36           H  
ATOM   2005  HA  ALA A 139      29.297  -1.471  37.415  1.00  1.36           H  
ATOM   2006 1HB  ALA A 139      29.100  -2.714  35.288  1.00  1.36           H  
ATOM   2007 2HB  ALA A 139      27.509  -2.181  35.868  1.00  1.36           H  
ATOM   2008 3HB  ALA A 139      28.317  -1.302  34.568  1.00  1.36           H  
ATOM   2009  N   VAL A 140      30.510   0.596  35.181  1.00  1.23           N  
ATOM   2010  CA  VAL A 140      31.749   1.103  34.596  1.00  1.23           C  
ATOM   2011  C   VAL A 140      32.666   1.605  35.712  1.00  1.23           C  
ATOM   2012  O   VAL A 140      32.262   2.411  36.550  1.00  1.23           O  
ATOM   2013  CB  VAL A 140      31.427   2.251  33.599  1.00  1.23           C  
ATOM   2014  CG1 VAL A 140      32.690   2.893  33.075  1.00  1.23           C  
ATOM   2015  CG2 VAL A 140      30.617   1.705  32.418  1.00  1.23           C  
ATOM   2016  H   VAL A 140      29.625   1.057  34.976  1.00  1.23           H  
ATOM   2017  HA  VAL A 140      32.251   0.293  34.063  1.00  1.23           H  
ATOM   2018  HB  VAL A 140      30.860   3.008  34.125  1.00  1.23           H  
ATOM   2019 1HG1 VAL A 140      32.443   3.700  32.396  1.00  1.23           H  
ATOM   2020 2HG1 VAL A 140      33.262   3.287  33.903  1.00  1.23           H  
ATOM   2021 3HG1 VAL A 140      33.270   2.150  32.554  1.00  1.23           H  
ATOM   2022 1HG2 VAL A 140      30.373   2.511  31.728  1.00  1.23           H  
ATOM   2023 2HG2 VAL A 140      31.206   0.950  31.897  1.00  1.23           H  
ATOM   2024 3HG2 VAL A 140      29.699   1.260  32.781  1.00  1.23           H  
ATOM   2025  N   THR A 141      33.909   1.147  35.723  1.00  1.14           N  
ATOM   2026  CA  THR A 141      34.840   1.562  36.760  1.00  1.14           C  
ATOM   2027  C   THR A 141      35.403   2.926  36.448  1.00  1.14           C  
ATOM   2028  O   THR A 141      35.270   3.402  35.326  1.00  1.14           O  
ATOM   2029  CB  THR A 141      35.978   0.552  36.879  1.00  1.14           C  
ATOM   2030  OG1 THR A 141      36.670   0.497  35.630  1.00  1.14           O  
ATOM   2031  CG2 THR A 141      35.424  -0.829  37.213  1.00  1.14           C  
ATOM   2032  H   THR A 141      34.214   0.479  35.007  1.00  1.14           H  
ATOM   2033  HA  THR A 141      34.308   1.612  37.709  1.00  1.14           H  
ATOM   2034  HB  THR A 141      36.668   0.867  37.656  1.00  1.14           H  
ATOM   2035  HG1 THR A 141      36.064   0.046  34.975  1.00  1.14           H  
ATOM   2036 1HG2 THR A 141      36.240  -1.545  37.283  1.00  1.14           H  
ATOM   2037 2HG2 THR A 141      34.892  -0.787  38.163  1.00  1.14           H  
ATOM   2038 3HG2 THR A 141      34.733  -1.139  36.423  1.00  1.14           H  
ATOM   2039  N   GLU A 142      36.075   3.548  37.412  1.00  1.07           N  
ATOM   2040  CA  GLU A 142      36.675   4.845  37.128  1.00  1.07           C  
ATOM   2041  C   GLU A 142      37.726   4.723  36.035  1.00  1.07           C  
ATOM   2042  O   GLU A 142      37.816   5.569  35.146  1.00  1.07           O  
ATOM   2043  CB  GLU A 142      37.306   5.435  38.389  1.00  1.07           C  
ATOM   2044  CG  GLU A 142      36.303   5.877  39.447  1.00  1.07           C  
ATOM   2045  CD  GLU A 142      36.959   6.394  40.707  1.00  1.07           C  
ATOM   2046  OE1 GLU A 142      38.158   6.292  40.818  1.00  1.07           O  
ATOM   2047  OE2 GLU A 142      36.257   6.893  41.556  1.00  1.07           O  
ATOM   2048  H   GLU A 142      36.154   3.134  38.329  1.00  1.07           H  
ATOM   2049  HA  GLU A 142      35.893   5.519  36.778  1.00  1.07           H  
ATOM   2050 1HB  GLU A 142      37.971   4.699  38.842  1.00  1.07           H  
ATOM   2051 2HB  GLU A 142      37.912   6.301  38.118  1.00  1.07           H  
ATOM   2052 1HG  GLU A 142      35.678   6.665  39.027  1.00  1.07           H  
ATOM   2053 2HG  GLU A 142      35.659   5.035  39.694  1.00  1.07           H  
ATOM   2054  N   ALA A 143      38.502   3.635  36.063  1.00  1.02           N  
ATOM   2055  CA  ALA A 143      39.513   3.442  35.039  1.00  1.02           C  
ATOM   2056  C   ALA A 143      38.859   3.336  33.669  1.00  1.02           C  
ATOM   2057  O   ALA A 143      39.318   3.947  32.704  1.00  1.02           O  
ATOM   2058  CB  ALA A 143      40.327   2.194  35.325  1.00  1.02           C  
ATOM   2059  H   ALA A 143      38.385   2.957  36.802  1.00  1.02           H  
ATOM   2060  HA  ALA A 143      40.168   4.316  35.035  1.00  1.02           H  
ATOM   2061 1HB  ALA A 143      41.087   2.072  34.556  1.00  1.02           H  
ATOM   2062 2HB  ALA A 143      40.804   2.287  36.298  1.00  1.02           H  
ATOM   2063 3HB  ALA A 143      39.666   1.325  35.324  1.00  1.02           H  
ATOM   2064  N   GLU A 144      37.746   2.586  33.601  1.00  0.99           N  
ATOM   2065  CA  GLU A 144      37.045   2.448  32.333  1.00  0.99           C  
ATOM   2066  C   GLU A 144      36.405   3.753  31.884  1.00  0.99           C  
ATOM   2067  O   GLU A 144      36.474   4.098  30.703  1.00  0.99           O  
ATOM   2068  CB  GLU A 144      36.000   1.348  32.458  1.00  0.99           C  
ATOM   2069  CG  GLU A 144      36.579  -0.047  32.488  1.00  0.99           C  
ATOM   2070  CD  GLU A 144      35.580  -1.065  32.877  1.00  0.99           C  
ATOM   2071  OE1 GLU A 144      34.846  -0.786  33.800  1.00  0.99           O  
ATOM   2072  OE2 GLU A 144      35.525  -2.108  32.273  1.00  0.99           O  
ATOM   2073  H   GLU A 144      37.402   2.088  34.418  1.00  0.99           H  
ATOM   2074  HA  GLU A 144      37.760   2.143  31.580  1.00  0.99           H  
ATOM   2075 1HB  GLU A 144      35.440   1.495  33.366  1.00  0.99           H  
ATOM   2076 2HB  GLU A 144      35.315   1.411  31.649  1.00  0.99           H  
ATOM   2077 1HG  GLU A 144      36.955  -0.289  31.497  1.00  0.99           H  
ATOM   2078 2HG  GLU A 144      37.421  -0.072  33.182  1.00  0.99           H  
ATOM   2079  N   TYR A 145      35.833   4.525  32.799  1.00  0.97           N  
ATOM   2080  CA  TYR A 145      35.262   5.791  32.376  1.00  0.97           C  
ATOM   2081  C   TYR A 145      36.344   6.665  31.776  1.00  0.97           C  
ATOM   2082  O   TYR A 145      36.161   7.222  30.691  1.00  0.97           O  
ATOM   2083  CB  TYR A 145      34.567   6.557  33.492  1.00  0.97           C  
ATOM   2084  CG  TYR A 145      34.108   7.912  32.966  1.00  0.97           C  
ATOM   2085  CD1 TYR A 145      32.951   8.019  32.200  1.00  0.97           C  
ATOM   2086  CD2 TYR A 145      34.878   9.042  33.216  1.00  0.97           C  
ATOM   2087  CE1 TYR A 145      32.574   9.249  31.692  1.00  0.97           C  
ATOM   2088  CE2 TYR A 145      34.499  10.266  32.713  1.00  0.97           C  
ATOM   2089  CZ  TYR A 145      33.358  10.378  31.958  1.00  0.97           C  
ATOM   2090  OH  TYR A 145      33.005  11.610  31.464  1.00  0.97           O  
ATOM   2091  H   TYR A 145      35.776   4.221  33.768  1.00  0.97           H  
ATOM   2092  HA  TYR A 145      34.526   5.596  31.601  1.00  0.97           H  
ATOM   2093 1HB  TYR A 145      33.701   5.999  33.855  1.00  0.97           H  
ATOM   2094 2HB  TYR A 145      35.254   6.712  34.327  1.00  0.97           H  
ATOM   2095  HD1 TYR A 145      32.353   7.138  31.995  1.00  0.97           H  
ATOM   2096  HD2 TYR A 145      35.796   8.959  33.810  1.00  0.97           H  
ATOM   2097  HE1 TYR A 145      31.676   9.331  31.088  1.00  0.97           H  
ATOM   2098  HE2 TYR A 145      35.112  11.146  32.911  1.00  0.97           H  
ATOM   2099  HH  TYR A 145      33.697  12.244  31.676  1.00  0.97           H  
ATOM   2100  N   ASP A 146      37.475   6.804  32.484  1.00  0.95           N  
ATOM   2101  CA  ASP A 146      38.565   7.637  31.997  1.00  0.95           C  
ATOM   2102  C   ASP A 146      39.094   7.131  30.661  1.00  0.95           C  
ATOM   2103  O   ASP A 146      39.446   7.931  29.795  1.00  0.95           O  
ATOM   2104  CB  ASP A 146      39.711   7.708  33.014  1.00  0.95           C  
ATOM   2105  CG  ASP A 146      39.401   8.586  34.247  1.00  0.95           C  
ATOM   2106  OD1 ASP A 146      38.434   9.316  34.218  1.00  0.95           O  
ATOM   2107  OD2 ASP A 146      40.164   8.544  35.188  1.00  0.95           O  
ATOM   2108  H   ASP A 146      37.576   6.319  33.378  1.00  0.95           H  
ATOM   2109  HA  ASP A 146      38.183   8.645  31.852  1.00  0.95           H  
ATOM   2110 1HB  ASP A 146      39.935   6.695  33.363  1.00  0.95           H  
ATOM   2111 2HB  ASP A 146      40.607   8.090  32.527  1.00  0.95           H  
ATOM   2112  N   ARG A 147      39.129   5.813  30.463  1.00  0.94           N  
ATOM   2113  CA  ARG A 147      39.587   5.254  29.199  1.00  0.94           C  
ATOM   2114  C   ARG A 147      38.670   5.665  28.048  1.00  0.94           C  
ATOM   2115  O   ARG A 147      39.136   6.118  26.993  1.00  0.94           O  
ATOM   2116  CB  ARG A 147      39.605   3.740  29.293  1.00  0.94           C  
ATOM   2117  CG  ARG A 147      40.010   3.030  28.050  1.00  0.94           C  
ATOM   2118  CD  ARG A 147      41.410   3.268  27.698  1.00  0.94           C  
ATOM   2119  NE  ARG A 147      41.773   2.546  26.503  1.00  0.94           N  
ATOM   2120  CZ  ARG A 147      43.010   2.493  26.003  1.00  0.94           C  
ATOM   2121  NH1 ARG A 147      43.997   3.095  26.599  1.00  0.94           N  
ATOM   2122  NH2 ARG A 147      43.278   1.830  24.909  1.00  0.94           N  
ATOM   2123  H   ARG A 147      38.864   5.177  31.216  1.00  0.94           H  
ATOM   2124  HA  ARG A 147      40.594   5.620  29.001  1.00  0.94           H  
ATOM   2125 1HB  ARG A 147      40.270   3.431  30.101  1.00  0.94           H  
ATOM   2126 2HB  ARG A 147      38.610   3.388  29.546  1.00  0.94           H  
ATOM   2127 1HG  ARG A 147      39.858   1.964  28.176  1.00  0.94           H  
ATOM   2128 2HG  ARG A 147      39.392   3.388  27.249  1.00  0.94           H  
ATOM   2129 1HD  ARG A 147      41.563   4.333  27.514  1.00  0.94           H  
ATOM   2130 2HD  ARG A 147      42.058   2.940  28.512  1.00  0.94           H  
ATOM   2131  HE  ARG A 147      41.043   2.055  26.007  1.00  0.94           H  
ATOM   2132 1HH1 ARG A 147      43.853   3.616  27.450  1.00  0.94           H  
ATOM   2133 2HH1 ARG A 147      44.929   3.007  26.174  1.00  0.94           H  
ATOM   2134 1HH2 ARG A 147      42.554   1.338  24.406  1.00  0.94           H  
ATOM   2135 2HH2 ARG A 147      44.257   1.829  24.594  1.00  0.94           H  
ATOM   2136  N   VAL A 148      37.363   5.569  28.288  1.00  0.93           N  
ATOM   2137  CA  VAL A 148      36.349   5.927  27.307  1.00  0.93           C  
ATOM   2138  C   VAL A 148      36.428   7.417  27.025  1.00  0.93           C  
ATOM   2139  O   VAL A 148      36.453   7.852  25.872  1.00  0.93           O  
ATOM   2140  CB  VAL A 148      34.952   5.541  27.866  1.00  0.93           C  
ATOM   2141  CG1 VAL A 148      33.800   6.025  27.035  1.00  0.93           C  
ATOM   2142  CG2 VAL A 148      34.846   4.108  27.900  1.00  0.93           C  
ATOM   2143  H   VAL A 148      37.056   5.200  29.191  1.00  0.93           H  
ATOM   2144  HA  VAL A 148      36.538   5.379  26.388  1.00  0.93           H  
ATOM   2145  HB  VAL A 148      34.856   5.963  28.867  1.00  0.93           H  
ATOM   2146 1HG1 VAL A 148      32.885   5.707  27.503  1.00  0.93           H  
ATOM   2147 2HG1 VAL A 148      33.819   7.104  26.966  1.00  0.93           H  
ATOM   2148 3HG1 VAL A 148      33.857   5.584  26.056  1.00  0.93           H  
ATOM   2149 1HG2 VAL A 148      33.882   3.867  28.313  1.00  0.93           H  
ATOM   2150 2HG2 VAL A 148      34.923   3.733  26.889  1.00  0.93           H  
ATOM   2151 3HG2 VAL A 148      35.631   3.689  28.505  1.00  0.93           H  
ATOM   2152  N   PHE A 149      36.512   8.213  28.074  1.00  0.91           N  
ATOM   2153  CA  PHE A 149      36.572   9.653  27.928  1.00  0.91           C  
ATOM   2154  C   PHE A 149      37.827  10.052  27.149  1.00  0.91           C  
ATOM   2155  O   PHE A 149      37.778  10.878  26.222  1.00  0.91           O  
ATOM   2156  CB  PHE A 149      36.540  10.325  29.298  1.00  0.91           C  
ATOM   2157  CG  PHE A 149      36.389  11.813  29.238  1.00  0.91           C  
ATOM   2158  CD1 PHE A 149      35.134  12.350  29.010  1.00  0.91           C  
ATOM   2159  CD2 PHE A 149      37.452  12.670  29.401  1.00  0.91           C  
ATOM   2160  CE1 PHE A 149      34.936  13.708  28.949  1.00  0.91           C  
ATOM   2161  CE2 PHE A 149      37.260  14.049  29.338  1.00  0.91           C  
ATOM   2162  CZ  PHE A 149      35.998  14.561  29.113  1.00  0.91           C  
ATOM   2163  H   PHE A 149      36.504   7.812  29.008  1.00  0.91           H  
ATOM   2164  HA  PHE A 149      35.704   9.983  27.366  1.00  0.91           H  
ATOM   2165 1HB  PHE A 149      35.713   9.913  29.883  1.00  0.91           H  
ATOM   2166 2HB  PHE A 149      37.459  10.093  29.834  1.00  0.91           H  
ATOM   2167  HD1 PHE A 149      34.290  11.667  28.883  1.00  0.91           H  
ATOM   2168  HD2 PHE A 149      38.441  12.253  29.579  1.00  0.91           H  
ATOM   2169  HE1 PHE A 149      33.937  14.099  28.769  1.00  0.91           H  
ATOM   2170  HE2 PHE A 149      38.099  14.729  29.466  1.00  0.91           H  
ATOM   2171  HZ  PHE A 149      35.847  15.640  29.063  1.00  0.91           H  
ATOM   2172  N   ALA A 150      38.966   9.452  27.506  1.00  0.90           N  
ATOM   2173  CA  ALA A 150      40.217   9.779  26.856  1.00  0.90           C  
ATOM   2174  C   ALA A 150      40.171   9.527  25.356  1.00  0.90           C  
ATOM   2175  O   ALA A 150      40.656  10.347  24.577  1.00  0.90           O  
ATOM   2176  CB  ALA A 150      41.351   8.971  27.460  1.00  0.90           C  
ATOM   2177  H   ALA A 150      38.976   8.772  28.262  1.00  0.90           H  
ATOM   2178  HA  ALA A 150      40.401  10.823  27.029  1.00  0.90           H  
ATOM   2179 1HB  ALA A 150      42.299   9.247  26.993  1.00  0.90           H  
ATOM   2180 2HB  ALA A 150      41.399   9.167  28.529  1.00  0.90           H  
ATOM   2181 3HB  ALA A 150      41.164   7.909  27.294  1.00  0.90           H  
ATOM   2182  N   VAL A 151      39.545   8.440  24.929  1.00  0.90           N  
ATOM   2183  CA  VAL A 151      39.498   8.160  23.505  1.00  0.90           C  
ATOM   2184  C   VAL A 151      38.383   8.902  22.757  1.00  0.90           C  
ATOM   2185  O   VAL A 151      38.591   9.398  21.653  1.00  0.90           O  
ATOM   2186  CB  VAL A 151      39.362   6.664  23.248  1.00  0.90           C  
ATOM   2187  CG1 VAL A 151      39.200   6.445  21.795  1.00  0.90           C  
ATOM   2188  CG2 VAL A 151      40.577   5.965  23.740  1.00  0.90           C  
ATOM   2189  H   VAL A 151      39.157   7.771  25.601  1.00  0.90           H  
ATOM   2190  HA  VAL A 151      40.452   8.471  23.078  1.00  0.90           H  
ATOM   2191  HB  VAL A 151      38.471   6.285  23.753  1.00  0.90           H  
ATOM   2192 1HG1 VAL A 151      39.085   5.388  21.577  1.00  0.90           H  
ATOM   2193 2HG1 VAL A 151      38.335   6.982  21.490  1.00  0.90           H  
ATOM   2194 3HG1 VAL A 151      40.061   6.823  21.281  1.00  0.90           H  
ATOM   2195 1HG2 VAL A 151      40.500   4.913  23.540  1.00  0.90           H  
ATOM   2196 2HG2 VAL A 151      41.422   6.363  23.222  1.00  0.90           H  
ATOM   2197 3HG2 VAL A 151      40.683   6.128  24.812  1.00  0.90           H  
ATOM   2198  N   ASN A 152      37.181   8.947  23.330  1.00  0.90           N  
ATOM   2199  CA  ASN A 152      36.036   9.538  22.642  1.00  0.90           C  
ATOM   2200  C   ASN A 152      36.029  11.069  22.671  1.00  0.90           C  
ATOM   2201  O   ASN A 152      35.509  11.691  21.750  1.00  0.90           O  
ATOM   2202  CB  ASN A 152      34.750   9.054  23.276  1.00  0.90           C  
ATOM   2203  CG  ASN A 152      34.456   7.621  23.081  1.00  0.90           C  
ATOM   2204  OD1 ASN A 152      34.010   7.074  22.090  1.00  0.90           O  
ATOM   2205  ND2 ASN A 152      34.722   6.940  24.094  1.00  0.90           N  
ATOM   2206  H   ASN A 152      37.038   8.553  24.260  1.00  0.90           H  
ATOM   2207  HA  ASN A 152      36.071   9.237  21.591  1.00  0.90           H  
ATOM   2208 1HB  ASN A 152      34.848   9.211  24.328  1.00  0.90           H  
ATOM   2209 2HB  ASN A 152      33.907   9.644  22.930  1.00  0.90           H  
ATOM   2210 1HD2 ASN A 152      34.515   5.944  24.104  1.00  0.90           H  
ATOM   2211 2HD2 ASN A 152      35.138   7.415  24.888  1.00  0.90           H  
ATOM   2212  N   THR A 153      36.586  11.672  23.731  1.00  0.91           N  
ATOM   2213  CA  THR A 153      36.560  13.124  23.880  1.00  0.91           C  
ATOM   2214  C   THR A 153      37.950  13.747  23.765  1.00  0.91           C  
ATOM   2215  O   THR A 153      38.169  14.661  22.954  1.00  0.91           O  
ATOM   2216  CB  THR A 153      36.028  13.519  25.265  1.00  0.91           C  
ATOM   2217  OG1 THR A 153      34.731  12.987  25.454  1.00  0.91           O  
ATOM   2218  CG2 THR A 153      35.977  15.026  25.375  1.00  0.91           C  
ATOM   2219  H   THR A 153      37.006  11.129  24.480  1.00  0.91           H  
ATOM   2220  HA  THR A 153      35.922  13.548  23.107  1.00  0.91           H  
ATOM   2221  HB  THR A 153      36.684  13.126  26.036  1.00  0.91           H  
ATOM   2222  HG1 THR A 153      34.108  13.371  24.815  1.00  0.91           H  
ATOM   2223 1HG2 THR A 153      35.611  15.304  26.348  1.00  0.91           H  
ATOM   2224 2HG2 THR A 153      36.976  15.435  25.238  1.00  0.91           H  
ATOM   2225 3HG2 THR A 153      35.313  15.424  24.610  1.00  0.91           H  
ATOM   2226  N   ARG A 154      38.877  13.286  24.607  1.00  0.93           N  
ATOM   2227  CA  ARG A 154      40.190  13.925  24.659  1.00  0.93           C  
ATOM   2228  C   ARG A 154      41.044  13.633  23.444  1.00  0.93           C  
ATOM   2229  O   ARG A 154      41.730  14.528  22.966  1.00  0.93           O  
ATOM   2230  CB  ARG A 154      40.984  13.501  25.873  1.00  0.93           C  
ATOM   2231  CG  ARG A 154      40.445  13.971  27.204  1.00  0.93           C  
ATOM   2232  CD  ARG A 154      41.301  13.489  28.340  1.00  0.93           C  
ATOM   2233  NE  ARG A 154      40.775  13.877  29.638  1.00  0.93           N  
ATOM   2234  CZ  ARG A 154      41.172  13.340  30.806  1.00  0.93           C  
ATOM   2235  NH1 ARG A 154      42.095  12.401  30.815  1.00  0.93           N  
ATOM   2236  NH2 ARG A 154      40.633  13.747  31.943  1.00  0.93           N  
ATOM   2237  H   ARG A 154      38.649  12.504  25.222  1.00  0.93           H  
ATOM   2238  HA  ARG A 154      40.037  14.998  24.719  1.00  0.93           H  
ATOM   2239 1HB  ARG A 154      41.090  12.452  25.876  1.00  0.93           H  
ATOM   2240 2HB  ARG A 154      41.983  13.901  25.789  1.00  0.93           H  
ATOM   2241 1HG  ARG A 154      40.415  15.057  27.227  1.00  0.93           H  
ATOM   2242 2HG  ARG A 154      39.437  13.571  27.330  1.00  0.93           H  
ATOM   2243 1HD  ARG A 154      41.397  12.409  28.319  1.00  0.93           H  
ATOM   2244 2HD  ARG A 154      42.291  13.932  28.234  1.00  0.93           H  
ATOM   2245  HE  ARG A 154      40.069  14.597  29.667  1.00  0.93           H  
ATOM   2246 1HH1 ARG A 154      42.509  12.092  29.944  1.00  0.93           H  
ATOM   2247 2HH1 ARG A 154      42.396  11.992  31.688  1.00  0.93           H  
ATOM   2248 1HH2 ARG A 154      39.922  14.467  31.942  1.00  0.93           H  
ATOM   2249 2HH2 ARG A 154      40.930  13.335  32.816  1.00  0.93           H  
ATOM   2250  N   ALA A 155      41.005  12.417  22.900  1.00  0.95           N  
ATOM   2251  CA  ALA A 155      41.853  12.167  21.757  1.00  0.95           C  
ATOM   2252  C   ALA A 155      41.475  13.150  20.652  1.00  0.95           C  
ATOM   2253  O   ALA A 155      42.365  13.871  20.226  1.00  0.95           O  
ATOM   2254  CB  ALA A 155      41.826  10.695  21.321  1.00  0.95           C  
ATOM   2255  H   ALA A 155      40.467  11.666  23.324  1.00  0.95           H  
ATOM   2256  HA  ALA A 155      42.888  12.384  22.046  1.00  0.95           H  
ATOM   2257 1HB  ALA A 155      42.516  10.552  20.494  1.00  0.95           H  
ATOM   2258 2HB  ALA A 155      42.138  10.104  22.159  1.00  0.95           H  
ATOM   2259 3HB  ALA A 155      40.892  10.335  21.031  1.00  0.95           H  
ATOM   2260  N   PRO A 156      40.201  13.284  20.180  1.00  0.97           N  
ATOM   2261  CA  PRO A 156      39.802  14.296  19.224  1.00  0.97           C  
ATOM   2262  C   PRO A 156      40.316  15.674  19.597  1.00  0.97           C  
ATOM   2263  O   PRO A 156      40.869  16.382  18.772  1.00  0.97           O  
ATOM   2264  CB  PRO A 156      38.287  14.222  19.301  1.00  0.97           C  
ATOM   2265  CG  PRO A 156      38.011  12.791  19.611  1.00  0.97           C  
ATOM   2266  CD  PRO A 156      39.081  12.390  20.567  1.00  0.97           C  
ATOM   2267  HA  PRO A 156      40.165  14.010  18.221  1.00  0.97           H  
ATOM   2268 1HB  PRO A 156      37.938  14.891  20.103  1.00  0.97           H  
ATOM   2269 2HB  PRO A 156      37.827  14.565  18.373  1.00  0.97           H  
ATOM   2270 1HG  PRO A 156      37.015  12.690  20.042  1.00  0.97           H  
ATOM   2271 2HG  PRO A 156      38.020  12.183  18.701  1.00  0.97           H  
ATOM   2272 1HD  PRO A 156      38.755  12.524  21.572  1.00  0.97           H  
ATOM   2273 2HD  PRO A 156      39.277  11.379  20.352  1.00  0.97           H  
ATOM   2274  N   PHE A 157      40.229  16.028  20.892  1.00  1.00           N  
ATOM   2275  CA  PHE A 157      40.721  17.332  21.311  1.00  1.00           C  
ATOM   2276  C   PHE A 157      42.198  17.503  20.969  1.00  1.00           C  
ATOM   2277  O   PHE A 157      42.592  18.480  20.334  1.00  1.00           O  
ATOM   2278  CB  PHE A 157      40.516  17.545  22.810  1.00  1.00           C  
ATOM   2279  CG  PHE A 157      41.023  18.847  23.312  1.00  1.00           C  
ATOM   2280  CD1 PHE A 157      40.295  20.010  23.112  1.00  1.00           C  
ATOM   2281  CD2 PHE A 157      42.224  18.915  23.994  1.00  1.00           C  
ATOM   2282  CE1 PHE A 157      40.762  21.217  23.583  1.00  1.00           C  
ATOM   2283  CE2 PHE A 157      42.698  20.113  24.469  1.00  1.00           C  
ATOM   2284  CZ  PHE A 157      41.964  21.273  24.264  1.00  1.00           C  
ATOM   2285  H   PHE A 157      39.772  15.428  21.583  1.00  1.00           H  
ATOM   2286  HA  PHE A 157      40.158  18.098  20.776  1.00  1.00           H  
ATOM   2287 1HB  PHE A 157      39.470  17.455  23.059  1.00  1.00           H  
ATOM   2288 2HB  PHE A 157      41.035  16.778  23.351  1.00  1.00           H  
ATOM   2289  HD1 PHE A 157      39.347  19.962  22.575  1.00  1.00           H  
ATOM   2290  HD2 PHE A 157      42.796  18.001  24.154  1.00  1.00           H  
ATOM   2291  HE1 PHE A 157      40.184  22.126  23.420  1.00  1.00           H  
ATOM   2292  HE2 PHE A 157      43.645  20.152  25.007  1.00  1.00           H  
ATOM   2293  HZ  PHE A 157      42.332  22.226  24.637  1.00  1.00           H  
ATOM   2294  N   PHE A 158      43.026  16.555  21.403  1.00  1.02           N  
ATOM   2295  CA  PHE A 158      44.466  16.668  21.203  1.00  1.02           C  
ATOM   2296  C   PHE A 158      44.859  16.486  19.743  1.00  1.02           C  
ATOM   2297  O   PHE A 158      45.845  17.073  19.272  1.00  1.02           O  
ATOM   2298  CB  PHE A 158      45.199  15.675  22.091  1.00  1.02           C  
ATOM   2299  CG  PHE A 158      45.151  16.081  23.524  1.00  1.02           C  
ATOM   2300  CD1 PHE A 158      44.465  15.331  24.462  1.00  1.02           C  
ATOM   2301  CD2 PHE A 158      45.776  17.249  23.933  1.00  1.02           C  
ATOM   2302  CE1 PHE A 158      44.412  15.740  25.783  1.00  1.02           C  
ATOM   2303  CE2 PHE A 158      45.723  17.658  25.248  1.00  1.02           C  
ATOM   2304  CZ  PHE A 158      45.040  16.899  26.174  1.00  1.02           C  
ATOM   2305  H   PHE A 158      42.634  15.747  21.891  1.00  1.02           H  
ATOM   2306  HA  PHE A 158      44.766  17.668  21.508  1.00  1.02           H  
ATOM   2307 1HB  PHE A 158      44.741  14.684  21.992  1.00  1.02           H  
ATOM   2308 2HB  PHE A 158      46.232  15.603  21.789  1.00  1.02           H  
ATOM   2309  HD1 PHE A 158      43.965  14.412  24.150  1.00  1.02           H  
ATOM   2310  HD2 PHE A 158      46.312  17.849  23.198  1.00  1.02           H  
ATOM   2311  HE1 PHE A 158      43.878  15.143  26.519  1.00  1.02           H  
ATOM   2312  HE2 PHE A 158      46.219  18.580  25.554  1.00  1.02           H  
ATOM   2313  HZ  PHE A 158      44.997  17.216  27.217  1.00  1.02           H  
ATOM   2314  N   ILE A 159      44.082  15.696  19.013  1.00  1.05           N  
ATOM   2315  CA  ILE A 159      44.294  15.505  17.596  1.00  1.05           C  
ATOM   2316  C   ILE A 159      44.142  16.850  16.922  1.00  1.05           C  
ATOM   2317  O   ILE A 159      45.007  17.286  16.163  1.00  1.05           O  
ATOM   2318  CB  ILE A 159      43.345  14.433  17.036  1.00  1.05           C  
ATOM   2319  CG1 ILE A 159      43.693  13.035  17.623  1.00  1.05           C  
ATOM   2320  CG2 ILE A 159      43.386  14.420  15.543  1.00  1.05           C  
ATOM   2321  CD1 ILE A 159      42.612  11.974  17.432  1.00  1.05           C  
ATOM   2322  H   ILE A 159      43.289  15.223  19.453  1.00  1.05           H  
ATOM   2323  HA  ILE A 159      45.334  15.159  17.447  1.00  1.05           H  
ATOM   2324  HB  ILE A 159      42.327  14.680  17.355  1.00  1.05           H  
ATOM   2325 1HG1 ILE A 159      44.585  12.689  17.111  1.00  1.05           H  
ATOM   2326 2HG1 ILE A 159      43.930  13.133  18.671  1.00  1.05           H  
ATOM   2327 1HG2 ILE A 159      42.678  13.685  15.168  1.00  1.05           H  
ATOM   2328 2HG2 ILE A 159      43.114  15.404  15.189  1.00  1.05           H  
ATOM   2329 3HG2 ILE A 159      44.390  14.170  15.201  1.00  1.05           H  
ATOM   2330 1HD1 ILE A 159      42.955  11.032  17.838  1.00  1.05           H  
ATOM   2331 2HD1 ILE A 159      41.712  12.275  17.939  1.00  1.05           H  
ATOM   2332 3HD1 ILE A 159      42.392  11.854  16.398  1.00  1.05           H  
ATOM   2333  N   VAL A 160      43.049  17.551  17.266  1.00  1.08           N  
ATOM   2334  CA  VAL A 160      42.790  18.874  16.743  1.00  1.08           C  
ATOM   2335  C   VAL A 160      43.804  19.905  17.165  1.00  1.08           C  
ATOM   2336  O   VAL A 160      44.327  20.630  16.324  1.00  1.08           O  
ATOM   2337  CB  VAL A 160      41.424  19.401  17.200  1.00  1.08           C  
ATOM   2338  CG1 VAL A 160      41.332  20.851  16.823  1.00  1.08           C  
ATOM   2339  CG2 VAL A 160      40.310  18.626  16.537  1.00  1.08           C  
ATOM   2340  H   VAL A 160      42.367  17.137  17.902  1.00  1.08           H  
ATOM   2341  HA  VAL A 160      42.791  18.817  15.661  1.00  1.08           H  
ATOM   2342  HB  VAL A 160      41.338  19.305  18.281  1.00  1.08           H  
ATOM   2343 1HG1 VAL A 160      40.392  21.246  17.129  1.00  1.08           H  
ATOM   2344 2HG1 VAL A 160      42.125  21.398  17.311  1.00  1.08           H  
ATOM   2345 3HG1 VAL A 160      41.440  20.945  15.758  1.00  1.08           H  
ATOM   2346 1HG2 VAL A 160      39.352  19.002  16.865  1.00  1.08           H  
ATOM   2347 2HG2 VAL A 160      40.386  18.737  15.486  1.00  1.08           H  
ATOM   2348 3HG2 VAL A 160      40.388  17.583  16.792  1.00  1.08           H  
ATOM   2349  N   GLN A 161      44.143  19.958  18.447  1.00  1.10           N  
ATOM   2350  CA  GLN A 161      45.040  21.017  18.867  1.00  1.10           C  
ATOM   2351  C   GLN A 161      46.383  20.925  18.169  1.00  1.10           C  
ATOM   2352  O   GLN A 161      46.972  21.947  17.823  1.00  1.10           O  
ATOM   2353  CB  GLN A 161      45.206  21.008  20.387  1.00  1.10           C  
ATOM   2354  CG  GLN A 161      43.939  21.412  21.146  1.00  1.10           C  
ATOM   2355  CD  GLN A 161      43.484  22.818  20.834  1.00  1.10           C  
ATOM   2356  OE1 GLN A 161      44.257  23.775  20.946  1.00  1.10           O  
ATOM   2357  NE2 GLN A 161      42.227  22.960  20.430  1.00  1.10           N  
ATOM   2358  H   GLN A 161      43.724  19.321  19.123  1.00  1.10           H  
ATOM   2359  HA  GLN A 161      44.594  21.967  18.589  1.00  1.10           H  
ATOM   2360 1HB  GLN A 161      45.469  20.000  20.712  1.00  1.10           H  
ATOM   2361 2HB  GLN A 161      46.016  21.673  20.679  1.00  1.10           H  
ATOM   2362 1HG  GLN A 161      43.133  20.741  20.887  1.00  1.10           H  
ATOM   2363 2HG  GLN A 161      44.143  21.346  22.209  1.00  1.10           H  
ATOM   2364 1HE2 GLN A 161      41.875  23.873  20.212  1.00  1.10           H  
ATOM   2365 2HE2 GLN A 161      41.643  22.153  20.342  1.00  1.10           H  
ATOM   2366  N   ARG A 162      46.868  19.709  17.920  1.00  1.11           N  
ATOM   2367  CA  ARG A 162      48.128  19.586  17.210  1.00  1.11           C  
ATOM   2368  C   ARG A 162      47.929  19.768  15.698  1.00  1.11           C  
ATOM   2369  O   ARG A 162      48.739  20.406  15.019  1.00  1.11           O  
ATOM   2370  CB  ARG A 162      48.763  18.246  17.508  1.00  1.11           C  
ATOM   2371  CG  ARG A 162      49.263  18.094  18.928  1.00  1.11           C  
ATOM   2372  CD  ARG A 162      49.901  16.786  19.147  1.00  1.11           C  
ATOM   2373  NE  ARG A 162      50.337  16.615  20.532  1.00  1.11           N  
ATOM   2374  CZ  ARG A 162      51.514  17.044  21.025  1.00  1.11           C  
ATOM   2375  NH1 ARG A 162      52.365  17.667  20.245  1.00  1.11           N  
ATOM   2376  NH2 ARG A 162      51.820  16.838  22.294  1.00  1.11           N  
ATOM   2377  H   ARG A 162      46.376  18.873  18.244  1.00  1.11           H  
ATOM   2378  HA  ARG A 162      48.801  20.368  17.564  1.00  1.11           H  
ATOM   2379 1HB  ARG A 162      48.052  17.443  17.304  1.00  1.11           H  
ATOM   2380 2HB  ARG A 162      49.609  18.109  16.870  1.00  1.11           H  
ATOM   2381 1HG  ARG A 162      49.989  18.876  19.142  1.00  1.11           H  
ATOM   2382 2HG  ARG A 162      48.414  18.179  19.615  1.00  1.11           H  
ATOM   2383 1HD  ARG A 162      49.187  15.997  18.910  1.00  1.11           H  
ATOM   2384 2HD  ARG A 162      50.772  16.686  18.502  1.00  1.11           H  
ATOM   2385  HE  ARG A 162      49.708  16.140  21.166  1.00  1.11           H  
ATOM   2386 1HH1 ARG A 162      52.132  17.834  19.276  1.00  1.11           H  
ATOM   2387 2HH1 ARG A 162      53.246  17.989  20.616  1.00  1.11           H  
ATOM   2388 1HH2 ARG A 162      51.171  16.357  22.904  1.00  1.11           H  
ATOM   2389 2HH2 ARG A 162      52.704  17.163  22.656  1.00  1.11           H  
ATOM   2390  N   SER A 163      46.812  19.266  15.162  1.00  1.11           N  
ATOM   2391  CA  SER A 163      46.530  19.366  13.737  1.00  1.11           C  
ATOM   2392  C   SER A 163      46.418  20.817  13.308  1.00  1.11           C  
ATOM   2393  O   SER A 163      46.848  21.165  12.212  1.00  1.11           O  
ATOM   2394  CB  SER A 163      45.280  18.605  13.388  1.00  1.11           C  
ATOM   2395  OG  SER A 163      45.468  17.233  13.588  1.00  1.11           O  
ATOM   2396  H   SER A 163      46.143  18.755  15.737  1.00  1.11           H  
ATOM   2397  HA  SER A 163      47.361  18.918  13.191  1.00  1.11           H  
ATOM   2398 1HB  SER A 163      44.473  18.960  14.016  1.00  1.11           H  
ATOM   2399 2HB  SER A 163      45.008  18.797  12.357  1.00  1.11           H  
ATOM   2400  HG  SER A 163      45.484  17.120  14.560  1.00  1.11           H  
ATOM   2401  N   LEU A 164      45.911  21.675  14.193  1.00  1.11           N  
ATOM   2402  CA  LEU A 164      45.761  23.107  13.957  1.00  1.11           C  
ATOM   2403  C   LEU A 164      47.065  23.833  13.637  1.00  1.11           C  
ATOM   2404  O   LEU A 164      47.035  24.943  13.098  1.00  1.11           O  
ATOM   2405  CB  LEU A 164      45.054  23.785  15.124  1.00  1.11           C  
ATOM   2406  CG  LEU A 164      43.577  23.469  15.244  1.00  1.11           C  
ATOM   2407  CD1 LEU A 164      43.039  24.047  16.544  1.00  1.11           C  
ATOM   2408  CD2 LEU A 164      42.893  24.031  14.044  1.00  1.11           C  
ATOM   2409  H   LEU A 164      45.562  21.297  15.075  1.00  1.11           H  
ATOM   2410  HA  LEU A 164      45.108  23.221  13.094  1.00  1.11           H  
ATOM   2411 1HB  LEU A 164      45.541  23.464  16.053  1.00  1.11           H  
ATOM   2412 2HB  LEU A 164      45.164  24.854  15.030  1.00  1.11           H  
ATOM   2413  HG  LEU A 164      43.421  22.420  15.242  1.00  1.11           H  
ATOM   2414 1HD1 LEU A 164      41.983  23.834  16.640  1.00  1.11           H  
ATOM   2415 2HD1 LEU A 164      43.570  23.605  17.381  1.00  1.11           H  
ATOM   2416 3HD1 LEU A 164      43.197  25.115  16.549  1.00  1.11           H  
ATOM   2417 1HD2 LEU A 164      41.857  23.804  14.092  1.00  1.11           H  
ATOM   2418 2HD2 LEU A 164      43.030  25.098  14.004  1.00  1.11           H  
ATOM   2419 3HD2 LEU A 164      43.321  23.581  13.165  1.00  1.11           H  
ATOM   2420  N   GLU A 165      48.225  23.231  13.957  1.00  1.09           N  
ATOM   2421  CA  GLU A 165      49.491  23.877  13.620  1.00  1.09           C  
ATOM   2422  C   GLU A 165      49.846  23.612  12.145  1.00  1.09           C  
ATOM   2423  O   GLU A 165      50.843  24.134  11.634  1.00  1.09           O  
ATOM   2424  CB  GLU A 165      50.643  23.402  14.518  1.00  1.09           C  
ATOM   2425  CG  GLU A 165      50.501  23.784  15.999  1.00  1.09           C  
ATOM   2426  CD  GLU A 165      51.715  23.409  16.848  1.00  1.09           C  
ATOM   2427  OE1 GLU A 165      52.657  22.881  16.305  1.00  1.09           O  
ATOM   2428  OE2 GLU A 165      51.696  23.668  18.032  1.00  1.09           O  
ATOM   2429  H   GLU A 165      48.238  22.313  14.406  1.00  1.09           H  
ATOM   2430  HA  GLU A 165      49.380  24.954  13.752  1.00  1.09           H  
ATOM   2431 1HB  GLU A 165      50.723  22.312  14.455  1.00  1.09           H  
ATOM   2432 2HB  GLU A 165      51.583  23.818  14.154  1.00  1.09           H  
ATOM   2433 1HG  GLU A 165      50.336  24.858  16.070  1.00  1.09           H  
ATOM   2434 2HG  GLU A 165      49.614  23.281  16.398  1.00  1.09           H  
ATOM   2435  N   ARG A 166      49.045  22.767  11.480  1.00  1.08           N  
ATOM   2436  CA  ARG A 166      49.224  22.424  10.078  1.00  1.08           C  
ATOM   2437  C   ARG A 166      47.916  22.604   9.298  1.00  1.08           C  
ATOM   2438  O   ARG A 166      47.932  22.707   8.067  1.00  1.08           O  
ATOM   2439  CB  ARG A 166      49.725  20.997   9.932  1.00  1.08           C  
ATOM   2440  CG  ARG A 166      51.123  20.751  10.518  1.00  1.08           C  
ATOM   2441  CD  ARG A 166      52.179  21.464   9.730  1.00  1.08           C  
ATOM   2442  NE  ARG A 166      53.514  21.239  10.259  1.00  1.08           N  
ATOM   2443  CZ  ARG A 166      54.138  22.010  11.181  1.00  1.08           C  
ATOM   2444  NH1 ARG A 166      53.562  23.090  11.696  1.00  1.08           N  
ATOM   2445  NH2 ARG A 166      55.355  21.673  11.575  1.00  1.08           N  
ATOM   2446  H   ARG A 166      48.260  22.346  11.961  1.00  1.08           H  
ATOM   2447  HA  ARG A 166      49.969  23.093   9.650  1.00  1.08           H  
ATOM   2448 1HB  ARG A 166      49.028  20.326  10.438  1.00  1.08           H  
ATOM   2449 2HB  ARG A 166      49.743  20.722   8.881  1.00  1.08           H  
ATOM   2450 1HG  ARG A 166      51.166  21.097  11.550  1.00  1.08           H  
ATOM   2451 2HG  ARG A 166      51.346  19.682  10.488  1.00  1.08           H  
ATOM   2452 1HD  ARG A 166      52.163  21.130   8.697  1.00  1.08           H  
ATOM   2453 2HD  ARG A 166      51.985  22.535   9.761  1.00  1.08           H  
ATOM   2454  HE  ARG A 166      54.023  20.398   9.919  1.00  1.08           H  
ATOM   2455 1HH1 ARG A 166      52.609  23.380  11.424  1.00  1.08           H  
ATOM   2456 2HH1 ARG A 166      54.054  23.643  12.382  1.00  1.08           H  
ATOM   2457 1HH2 ARG A 166      55.801  20.840  11.179  1.00  1.08           H  
ATOM   2458 2HH2 ARG A 166      55.837  22.231  12.259  1.00  1.08           H  
ATOM   2459  N   LEU A 167      46.780  22.602  10.000  1.00  1.06           N  
ATOM   2460  CA  LEU A 167      45.484  22.742   9.345  1.00  1.06           C  
ATOM   2461  C   LEU A 167      45.470  24.106   8.684  1.00  1.06           C  
ATOM   2462  O   LEU A 167      45.765  25.118   9.323  1.00  1.06           O  
ATOM   2463  CB  LEU A 167      44.307  22.590  10.338  1.00  1.06           C  
ATOM   2464  CG  LEU A 167      42.847  22.503   9.723  1.00  1.06           C  
ATOM   2465  CD1 LEU A 167      42.687  21.229   8.930  1.00  1.06           C  
ATOM   2466  CD2 LEU A 167      41.819  22.485  10.814  1.00  1.06           C  
ATOM   2467  H   LEU A 167      46.816  22.476  11.000  1.00  1.06           H  
ATOM   2468  HA  LEU A 167      45.383  22.005   8.571  1.00  1.06           H  
ATOM   2469 1HB  LEU A 167      44.476  21.702  10.948  1.00  1.06           H  
ATOM   2470 2HB  LEU A 167      44.320  23.460  10.980  1.00  1.06           H  
ATOM   2471  HG  LEU A 167      42.685  23.361   9.057  1.00  1.06           H  
ATOM   2472 1HD1 LEU A 167      41.686  21.185   8.514  1.00  1.06           H  
ATOM   2473 2HD1 LEU A 167      43.400  21.209   8.146  1.00  1.06           H  
ATOM   2474 3HD1 LEU A 167      42.837  20.378   9.581  1.00  1.06           H  
ATOM   2475 1HD2 LEU A 167      40.831  22.420  10.356  1.00  1.06           H  
ATOM   2476 2HD2 LEU A 167      41.986  21.620  11.453  1.00  1.06           H  
ATOM   2477 3HD2 LEU A 167      41.883  23.375  11.397  1.00  1.06           H  
ATOM   2478  N   ARG A 168      45.134  24.121   7.408  1.00  1.04           N  
ATOM   2479  CA  ARG A 168      45.115  25.335   6.609  1.00  1.04           C  
ATOM   2480  C   ARG A 168      43.915  26.208   6.927  1.00  1.04           C  
ATOM   2481  O   ARG A 168      42.889  25.723   7.393  1.00  1.04           O  
ATOM   2482  CB  ARG A 168      45.175  24.981   5.128  1.00  1.04           C  
ATOM   2483  CG  ARG A 168      46.489  24.277   4.718  1.00  1.04           C  
ATOM   2484  CD  ARG A 168      47.630  25.247   4.810  1.00  1.04           C  
ATOM   2485  NE  ARG A 168      48.930  24.707   4.388  1.00  1.04           N  
ATOM   2486  CZ  ARG A 168      50.093  25.397   4.522  1.00  1.04           C  
ATOM   2487  NH1 ARG A 168      50.057  26.606   5.045  1.00  1.04           N  
ATOM   2488  NH2 ARG A 168      51.274  24.903   4.153  1.00  1.04           N  
ATOM   2489  H   ARG A 168      44.922  23.230   6.965  1.00  1.04           H  
ATOM   2490  HA  ARG A 168      46.015  25.902   6.844  1.00  1.04           H  
ATOM   2491 1HB  ARG A 168      44.353  24.301   4.884  1.00  1.04           H  
ATOM   2492 2HB  ARG A 168      45.060  25.875   4.522  1.00  1.04           H  
ATOM   2493 1HG  ARG A 168      46.684  23.443   5.400  1.00  1.04           H  
ATOM   2494 2HG  ARG A 168      46.415  23.896   3.695  1.00  1.04           H  
ATOM   2495 1HD  ARG A 168      47.406  26.110   4.187  1.00  1.04           H  
ATOM   2496 2HD  ARG A 168      47.722  25.566   5.847  1.00  1.04           H  
ATOM   2497  HE  ARG A 168      48.962  23.767   3.962  1.00  1.04           H  
ATOM   2498 1HH1 ARG A 168      49.176  27.002   5.336  1.00  1.04           H  
ATOM   2499 2HH1 ARG A 168      50.911  27.131   5.153  1.00  1.04           H  
ATOM   2500 1HH2 ARG A 168      51.393  23.960   3.761  1.00  1.04           H  
ATOM   2501 2HH2 ARG A 168      52.104  25.453   4.279  1.00  1.04           H  
ATOM   2502  N   ASP A 169      44.017  27.502   6.625  1.00  1.01           N  
ATOM   2503  CA  ASP A 169      42.936  28.457   6.906  1.00  1.01           C  
ATOM   2504  C   ASP A 169      41.601  28.034   6.288  1.00  1.01           C  
ATOM   2505  O   ASP A 169      40.544  28.212   6.881  1.00  1.01           O  
ATOM   2506  CB  ASP A 169      43.318  29.835   6.349  1.00  1.01           C  
ATOM   2507  CG  ASP A 169      44.456  30.533   7.118  1.00  1.01           C  
ATOM   2508  OD1 ASP A 169      44.765  30.120   8.217  1.00  1.01           O  
ATOM   2509  OD2 ASP A 169      45.027  31.454   6.576  1.00  1.01           O  
ATOM   2510  H   ASP A 169      44.875  27.845   6.223  1.00  1.01           H  
ATOM   2511  HA  ASP A 169      42.806  28.529   7.988  1.00  1.01           H  
ATOM   2512 1HB  ASP A 169      43.610  29.739   5.306  1.00  1.01           H  
ATOM   2513 2HB  ASP A 169      42.439  30.485   6.378  1.00  1.01           H  
ATOM   2514  N   GLY A 170      41.657  27.438   5.102  1.00  0.96           N  
ATOM   2515  CA  GLY A 170      40.452  26.989   4.419  1.00  0.96           C  
ATOM   2516  C   GLY A 170      40.106  25.534   4.754  1.00  0.96           C  
ATOM   2517  O   GLY A 170      39.278  24.923   4.076  1.00  0.96           O  
ATOM   2518  H   GLY A 170      42.554  27.300   4.667  1.00  0.96           H  
ATOM   2519 1HA  GLY A 170      39.617  27.633   4.702  1.00  0.96           H  
ATOM   2520 2HA  GLY A 170      40.584  27.095   3.343  1.00  0.96           H  
ATOM   2521  N   GLY A 171      40.787  24.959   5.744  1.00  0.91           N  
ATOM   2522  CA  GLY A 171      40.595  23.567   6.091  1.00  0.91           C  
ATOM   2523  C   GLY A 171      39.372  23.373   6.961  1.00  0.91           C  
ATOM   2524  O   GLY A 171      38.674  24.340   7.307  1.00  0.91           O  
ATOM   2525  H   GLY A 171      41.455  25.493   6.289  1.00  0.91           H  
ATOM   2526 1HA  GLY A 171      40.500  22.971   5.183  1.00  0.91           H  
ATOM   2527 2HA  GLY A 171      41.478  23.203   6.617  1.00  0.91           H  
ATOM   2528  N   ARG A 172      39.093  22.114   7.269  1.00  0.85           N  
ATOM   2529  CA  ARG A 172      37.924  21.780   8.046  1.00  0.85           C  
ATOM   2530  C   ARG A 172      38.219  20.669   9.053  1.00  0.85           C  
ATOM   2531  O   ARG A 172      39.089  19.825   8.813  1.00  0.85           O  
ATOM   2532  CB  ARG A 172      36.791  21.377   7.091  1.00  0.85           C  
ATOM   2533  CG  ARG A 172      36.521  22.494   6.056  1.00  0.85           C  
ATOM   2534  CD  ARG A 172      35.343  22.386   5.206  1.00  0.85           C  
ATOM   2535  NE  ARG A 172      35.235  23.635   4.453  1.00  0.85           N  
ATOM   2536  CZ  ARG A 172      35.741  23.888   3.215  1.00  0.85           C  
ATOM   2537  NH1 ARG A 172      36.320  22.987   2.475  1.00  0.85           N  
ATOM   2538  NH2 ARG A 172      35.667  25.093   2.707  1.00  0.85           N  
ATOM   2539  H   ARG A 172      39.724  21.392   6.941  1.00  0.85           H  
ATOM   2540  HA  ARG A 172      37.619  22.667   8.598  1.00  0.85           H  
ATOM   2541 1HB  ARG A 172      37.036  20.462   6.571  1.00  0.85           H  
ATOM   2542 2HB  ARG A 172      35.870  21.208   7.658  1.00  0.85           H  
ATOM   2543 1HG  ARG A 172      36.529  23.453   6.515  1.00  0.85           H  
ATOM   2544 2HG  ARG A 172      37.342  22.461   5.342  1.00  0.85           H  
ATOM   2545 1HD  ARG A 172      35.457  21.577   4.510  1.00  0.85           H  
ATOM   2546 2HD  ARG A 172      34.443  22.253   5.799  1.00  0.85           H  
ATOM   2547  HE  ARG A 172      34.810  24.411   4.935  1.00  0.85           H  
ATOM   2548 1HH1 ARG A 172      36.395  22.012   2.769  1.00  0.85           H  
ATOM   2549 2HH1 ARG A 172      36.669  23.282   1.552  1.00  0.85           H  
ATOM   2550 1HH2 ARG A 172      35.267  25.849   3.237  1.00  0.85           H  
ATOM   2551 2HH2 ARG A 172      36.069  25.235   1.763  1.00  0.85           H  
ATOM   2552  N   ILE A 173      37.489  20.681  10.159  1.00  0.81           N  
ATOM   2553  CA  ILE A 173      37.543  19.644  11.177  1.00  0.81           C  
ATOM   2554  C   ILE A 173      36.192  18.981  11.267  1.00  0.81           C  
ATOM   2555  O   ILE A 173      35.175  19.662  11.380  1.00  0.81           O  
ATOM   2556  CB  ILE A 173      37.872  20.203  12.565  1.00  0.81           C  
ATOM   2557  CG1 ILE A 173      39.201  20.885  12.563  1.00  0.81           C  
ATOM   2558  CG2 ILE A 173      37.803  19.093  13.616  1.00  0.81           C  
ATOM   2559  CD1 ILE A 173      39.483  21.581  13.842  1.00  0.81           C  
ATOM   2560  H   ILE A 173      36.840  21.450  10.285  1.00  0.81           H  
ATOM   2561  HA  ILE A 173      38.277  18.897  10.894  1.00  0.81           H  
ATOM   2562  HB  ILE A 173      37.159  20.946  12.804  1.00  0.81           H  
ATOM   2563 1HG1 ILE A 173      39.972  20.167  12.367  1.00  0.81           H  
ATOM   2564 2HG1 ILE A 173      39.208  21.626  11.772  1.00  0.81           H  
ATOM   2565 1HG2 ILE A 173      38.015  19.509  14.597  1.00  0.81           H  
ATOM   2566 2HG2 ILE A 173      36.804  18.656  13.622  1.00  0.81           H  
ATOM   2567 3HG2 ILE A 173      38.529  18.318  13.381  1.00  0.81           H  
ATOM   2568 1HD1 ILE A 173      40.447  22.058  13.783  1.00  0.81           H  
ATOM   2569 2HD1 ILE A 173      38.725  22.321  14.035  1.00  0.81           H  
ATOM   2570 3HD1 ILE A 173      39.478  20.859  14.638  1.00  0.81           H  
ATOM   2571  N   ILE A 174      36.165  17.674  11.161  1.00  0.80           N  
ATOM   2572  CA  ILE A 174      34.910  16.978  11.226  1.00  0.80           C  
ATOM   2573  C   ILE A 174      35.017  15.961  12.351  1.00  0.80           C  
ATOM   2574  O   ILE A 174      35.917  15.121  12.333  1.00  0.80           O  
ATOM   2575  CB  ILE A 174      34.637  16.293   9.883  1.00  0.80           C  
ATOM   2576  CG1 ILE A 174      34.697  17.355   8.763  1.00  0.80           C  
ATOM   2577  CG2 ILE A 174      33.254  15.688   9.926  1.00  0.80           C  
ATOM   2578  CD1 ILE A 174      34.640  16.819   7.370  1.00  0.80           C  
ATOM   2579  H   ILE A 174      37.029  17.162  11.030  1.00  0.80           H  
ATOM   2580  HA  ILE A 174      34.103  17.671  11.453  1.00  0.80           H  
ATOM   2581  HB  ILE A 174      35.381  15.534   9.684  1.00  0.80           H  
ATOM   2582 1HG1 ILE A 174      33.897  18.051   8.919  1.00  0.80           H  
ATOM   2583 2HG1 ILE A 174      35.637  17.889   8.838  1.00  0.80           H  
ATOM   2584 1HG2 ILE A 174      33.039  15.236   8.982  1.00  0.80           H  
ATOM   2585 2HG2 ILE A 174      33.201  14.942  10.717  1.00  0.80           H  
ATOM   2586 3HG2 ILE A 174      32.521  16.475  10.125  1.00  0.80           H  
ATOM   2587 1HD1 ILE A 174      34.706  17.639   6.668  1.00  0.80           H  
ATOM   2588 2HD1 ILE A 174      35.475  16.139   7.203  1.00  0.80           H  
ATOM   2589 3HD1 ILE A 174      33.707  16.296   7.220  1.00  0.80           H  
ATOM   2590  N   SER A 175      34.141  16.055  13.332  1.00  0.82           N  
ATOM   2591  CA  SER A 175      34.205  15.117  14.440  1.00  0.82           C  
ATOM   2592  C   SER A 175      33.049  14.164  14.335  1.00  0.82           C  
ATOM   2593  O   SER A 175      31.910  14.583  14.093  1.00  0.82           O  
ATOM   2594  CB  SER A 175      34.174  15.836  15.782  1.00  0.82           C  
ATOM   2595  OG  SER A 175      35.313  16.650  15.980  1.00  0.82           O  
ATOM   2596  H   SER A 175      33.419  16.777  13.297  1.00  0.82           H  
ATOM   2597  HA  SER A 175      35.115  14.536  14.364  1.00  0.82           H  
ATOM   2598 1HB  SER A 175      33.275  16.450  15.837  1.00  0.82           H  
ATOM   2599 2HB  SER A 175      34.108  15.107  16.582  1.00  0.82           H  
ATOM   2600  HG  SER A 175      35.128  17.150  16.793  1.00  0.82           H  
ATOM   2601  N   ILE A 176      33.329  12.886  14.535  1.00  0.88           N  
ATOM   2602  CA  ILE A 176      32.279  11.909  14.438  1.00  0.88           C  
ATOM   2603  C   ILE A 176      31.867  11.500  15.840  1.00  0.88           C  
ATOM   2604  O   ILE A 176      32.689  11.119  16.688  1.00  0.88           O  
ATOM   2605  CB  ILE A 176      32.734  10.704  13.602  1.00  0.88           C  
ATOM   2606  CG1 ILE A 176      33.344  11.201  12.243  1.00  0.88           C  
ATOM   2607  CG2 ILE A 176      31.536   9.798  13.328  1.00  0.88           C  
ATOM   2608  CD1 ILE A 176      32.457  12.011  11.388  1.00  0.88           C  
ATOM   2609  H   ILE A 176      34.281  12.574  14.724  1.00  0.88           H  
ATOM   2610  HA  ILE A 176      31.414  12.350  13.945  1.00  0.88           H  
ATOM   2611  HB  ILE A 176      33.498  10.153  14.138  1.00  0.88           H  
ATOM   2612 1HG1 ILE A 176      34.237  11.789  12.470  1.00  0.88           H  
ATOM   2613 2HG1 ILE A 176      33.632  10.356  11.658  1.00  0.88           H  
ATOM   2614 1HG2 ILE A 176      31.862   8.953  12.746  1.00  0.88           H  
ATOM   2615 2HG2 ILE A 176      31.118   9.447  14.274  1.00  0.88           H  
ATOM   2616 3HG2 ILE A 176      30.773  10.354  12.781  1.00  0.88           H  
ATOM   2617 1HD1 ILE A 176      33.006  12.288  10.500  1.00  0.88           H  
ATOM   2618 2HD1 ILE A 176      31.574  11.433  11.115  1.00  0.88           H  
ATOM   2619 3HD1 ILE A 176      32.162  12.902  11.921  1.00  0.88           H  
ATOM   2620  N   SER A 177      30.586  11.633  16.061  1.00  0.98           N  
ATOM   2621  CA  SER A 177      29.883  11.380  17.289  1.00  0.98           C  
ATOM   2622  C   SER A 177      28.921  10.243  17.046  1.00  0.98           C  
ATOM   2623  O   SER A 177      29.216   9.342  16.264  1.00  0.98           O  
ATOM   2624  CB  SER A 177      29.174  12.651  17.727  1.00  0.98           C  
ATOM   2625  OG  SER A 177      28.589  12.486  18.964  1.00  0.98           O  
ATOM   2626  H   SER A 177      30.017  11.969  15.283  1.00  0.98           H  
ATOM   2627  HA  SER A 177      30.591  11.077  18.042  1.00  0.98           H  
ATOM   2628 1HB  SER A 177      29.897  13.467  17.780  1.00  0.98           H  
ATOM   2629 2HB  SER A 177      28.419  12.935  16.992  1.00  0.98           H  
ATOM   2630  HG  SER A 177      28.410  13.413  19.277  1.00  0.98           H  
ATOM   2631  N   SER A 178      27.801  10.255  17.737  1.00  1.12           N  
ATOM   2632  CA  SER A 178      26.757   9.279  17.483  1.00  1.12           C  
ATOM   2633  C   SER A 178      25.421   9.852  17.844  1.00  1.12           C  
ATOM   2634  O   SER A 178      25.255  10.536  18.847  1.00  1.12           O  
ATOM   2635  CB  SER A 178      26.953   7.987  18.231  1.00  1.12           C  
ATOM   2636  OG  SER A 178      25.867   7.107  17.969  1.00  1.12           O  
ATOM   2637  H   SER A 178      27.680  10.996  18.419  1.00  1.12           H  
ATOM   2638  HA  SER A 178      26.739   9.049  16.418  1.00  1.12           H  
ATOM   2639 1HB  SER A 178      27.881   7.530  17.905  1.00  1.12           H  
ATOM   2640 2HB  SER A 178      27.031   8.183  19.301  1.00  1.12           H  
ATOM   2641  HG  SER A 178      25.821   7.022  16.994  1.00  1.12           H  
ATOM   2642  N   ALA A 179      24.428   9.494  17.065  1.00  1.29           N  
ATOM   2643  CA  ALA A 179      23.058   9.876  17.321  1.00  1.29           C  
ATOM   2644  C   ALA A 179      22.643   9.327  18.681  1.00  1.29           C  
ATOM   2645  O   ALA A 179      21.800   9.913  19.371  1.00  1.29           O  
ATOM   2646  CB  ALA A 179      22.174   9.380  16.217  1.00  1.29           C  
ATOM   2647  H   ALA A 179      24.627   8.921  16.256  1.00  1.29           H  
ATOM   2648  HA  ALA A 179      22.996  10.960  17.358  1.00  1.29           H  
ATOM   2649 1HB  ALA A 179      21.168   9.678  16.408  1.00  1.29           H  
ATOM   2650 2HB  ALA A 179      22.497   9.798  15.271  1.00  1.29           H  
ATOM   2651 3HB  ALA A 179      22.251   8.309  16.183  1.00  1.29           H  
ATOM   2652  N   ALA A 180      23.287   8.219  19.095  1.00  1.49           N  
ATOM   2653  CA  ALA A 180      23.044   7.541  20.355  1.00  1.49           C  
ATOM   2654  C   ALA A 180      23.294   8.492  21.522  1.00  1.49           C  
ATOM   2655  O   ALA A 180      22.774   8.296  22.612  1.00  1.49           O  
ATOM   2656  CB  ALA A 180      23.937   6.320  20.469  1.00  1.49           C  
ATOM   2657  H   ALA A 180      24.019   7.827  18.506  1.00  1.49           H  
ATOM   2658  HA  ALA A 180      22.004   7.217  20.377  1.00  1.49           H  
ATOM   2659 1HB  ALA A 180      23.748   5.809  21.398  1.00  1.49           H  
ATOM   2660 2HB  ALA A 180      23.738   5.649  19.635  1.00  1.49           H  
ATOM   2661 3HB  ALA A 180      24.978   6.638  20.441  1.00  1.49           H  
ATOM   2662  N   THR A 181      24.141   9.498  21.317  1.00  1.72           N  
ATOM   2663  CA  THR A 181      24.433  10.485  22.339  1.00  1.72           C  
ATOM   2664  C   THR A 181      23.207  11.365  22.591  1.00  1.72           C  
ATOM   2665  O   THR A 181      22.922  11.746  23.724  1.00  1.72           O  
ATOM   2666  CB  THR A 181      25.602  11.381  21.928  1.00  1.72           C  
ATOM   2667  OG1 THR A 181      26.755  10.587  21.721  1.00  1.72           O  
ATOM   2668  CG2 THR A 181      25.897  12.405  23.009  1.00  1.72           C  
ATOM   2669  H   THR A 181      24.562   9.635  20.400  1.00  1.72           H  
ATOM   2670  HA  THR A 181      24.691   9.969  23.266  1.00  1.72           H  
ATOM   2671  HB  THR A 181      25.352  11.901  21.002  1.00  1.72           H  
ATOM   2672  HG1 THR A 181      27.364  11.095  21.177  1.00  1.72           H  
ATOM   2673 1HG2 THR A 181      26.731  13.029  22.685  1.00  1.72           H  
ATOM   2674 2HG2 THR A 181      25.019  13.028  23.170  1.00  1.72           H  
ATOM   2675 3HG2 THR A 181      26.158  11.896  23.934  1.00  1.72           H  
ATOM   2676  N   GLN A 182      22.512  11.743  21.507  1.00  1.96           N  
ATOM   2677  CA  GLN A 182      21.387  12.672  21.589  1.00  1.96           C  
ATOM   2678  C   GLN A 182      20.129  11.945  22.015  1.00  1.96           C  
ATOM   2679  O   GLN A 182      19.235  12.527  22.629  1.00  1.96           O  
ATOM   2680  CB  GLN A 182      21.059  13.289  20.224  1.00  1.96           C  
ATOM   2681  CG  GLN A 182      22.092  14.168  19.575  1.00  1.96           C  
ATOM   2682  CD  GLN A 182      21.509  14.734  18.264  1.00  1.96           C  
ATOM   2683  OE1 GLN A 182      21.030  15.871  18.229  1.00  1.96           O  
ATOM   2684  NE2 GLN A 182      21.502  13.922  17.221  1.00  1.96           N  
ATOM   2685  H   GLN A 182      22.746  11.345  20.604  1.00  1.96           H  
ATOM   2686  HA  GLN A 182      21.615  13.447  22.319  1.00  1.96           H  
ATOM   2687 1HB  GLN A 182      20.860  12.481  19.523  1.00  1.96           H  
ATOM   2688 2HB  GLN A 182      20.138  13.867  20.308  1.00  1.96           H  
ATOM   2689 1HG  GLN A 182      22.352  14.993  20.239  1.00  1.96           H  
ATOM   2690 2HG  GLN A 182      22.975  13.567  19.343  1.00  1.96           H  
ATOM   2691 1HE2 GLN A 182      21.059  14.192  16.331  1.00  1.96           H  
ATOM   2692 2HE2 GLN A 182      21.878  13.007  17.291  1.00  1.96           H  
ATOM   2693  N   THR A 183      20.089  10.661  21.676  1.00  2.20           N  
ATOM   2694  CA  THR A 183      18.937   9.794  21.880  1.00  2.20           C  
ATOM   2695  C   THR A 183      18.317   9.863  23.313  1.00  2.20           C  
ATOM   2696  O   THR A 183      17.146  10.219  23.420  1.00  2.20           O  
ATOM   2697  CB  THR A 183      19.359   8.372  21.431  1.00  2.20           C  
ATOM   2698  OG1 THR A 183      19.722   8.421  20.092  1.00  2.20           O  
ATOM   2699  CG2 THR A 183      18.315   7.374  21.601  1.00  2.20           C  
ATOM   2700  H   THR A 183      20.882  10.280  21.162  1.00  2.20           H  
ATOM   2701  HA  THR A 183      18.155  10.122  21.185  1.00  2.20           H  
ATOM   2702  HB  THR A 183      20.202   8.077  21.953  1.00  2.20           H  
ATOM   2703  HG1 THR A 183      20.381   9.129  19.953  1.00  2.20           H  
ATOM   2704 1HG2 THR A 183      18.678   6.406  21.258  1.00  2.20           H  
ATOM   2705 2HG2 THR A 183      18.064   7.318  22.640  1.00  2.20           H  
ATOM   2706 3HG2 THR A 183      17.443   7.666  21.018  1.00  2.20           H  
ATOM   2707  N   ALA A 184      19.048   9.610  24.431  1.00  2.38           N  
ATOM   2708  CA  ALA A 184      20.387   9.036  24.517  1.00  2.38           C  
ATOM   2709  C   ALA A 184      20.175   7.541  24.654  1.00  2.38           C  
ATOM   2710  O   ALA A 184      19.269   7.134  25.372  1.00  2.38           O  
ATOM   2711  CB  ALA A 184      21.176   9.590  25.685  1.00  2.38           C  
ATOM   2712  H   ALA A 184      18.595   9.806  25.311  1.00  2.38           H  
ATOM   2713  HA  ALA A 184      20.940   9.254  23.623  1.00  2.38           H  
ATOM   2714 1HB  ALA A 184      22.161   9.111  25.705  1.00  2.38           H  
ATOM   2715 2HB  ALA A 184      21.297  10.666  25.561  1.00  2.38           H  
ATOM   2716 3HB  ALA A 184      20.652   9.383  26.613  1.00  2.38           H  
ATOM   2717  N   TYR A 185      20.980   6.727  24.005  1.00  2.44           N  
ATOM   2718  CA  TYR A 185      20.778   5.300  24.087  1.00  2.44           C  
ATOM   2719  C   TYR A 185      21.143   4.904  25.511  1.00  2.44           C  
ATOM   2720  O   TYR A 185      22.331   4.830  25.832  1.00  2.44           O  
ATOM   2721  CB  TYR A 185      21.643   4.630  23.012  1.00  2.44           C  
ATOM   2722  CG  TYR A 185      21.480   3.143  22.798  1.00  2.44           C  
ATOM   2723  CD1 TYR A 185      20.221   2.585  22.669  1.00  2.44           C  
ATOM   2724  CD2 TYR A 185      22.604   2.346  22.654  1.00  2.44           C  
ATOM   2725  CE1 TYR A 185      20.086   1.232  22.421  1.00  2.44           C  
ATOM   2726  CE2 TYR A 185      22.470   0.992  22.399  1.00  2.44           C  
ATOM   2727  CZ  TYR A 185      21.218   0.436  22.289  1.00  2.44           C  
ATOM   2728  OH  TYR A 185      21.079  -0.910  22.039  1.00  2.44           O  
ATOM   2729  H   TYR A 185      21.722   7.121  23.439  1.00  2.44           H  
ATOM   2730  HA  TYR A 185      19.736   5.099  23.866  1.00  2.44           H  
ATOM   2731 1HB  TYR A 185      21.455   5.126  22.056  1.00  2.44           H  
ATOM   2732 2HB  TYR A 185      22.688   4.808  23.261  1.00  2.44           H  
ATOM   2733  HD1 TYR A 185      19.336   3.214  22.759  1.00  2.44           H  
ATOM   2734  HD2 TYR A 185      23.594   2.790  22.734  1.00  2.44           H  
ATOM   2735  HE1 TYR A 185      19.094   0.793  22.322  1.00  2.44           H  
ATOM   2736  HE2 TYR A 185      23.357   0.368  22.286  1.00  2.44           H  
ATOM   2737  HH  TYR A 185      21.948  -1.313  21.963  1.00  2.44           H  
ATOM   2738  N   PRO A 186      20.158   4.534  26.366  1.00  2.34           N  
ATOM   2739  CA  PRO A 186      20.311   4.351  27.804  1.00  2.34           C  
ATOM   2740  C   PRO A 186      21.276   3.238  28.145  1.00  2.34           C  
ATOM   2741  O   PRO A 186      21.812   3.169  29.249  1.00  2.34           O  
ATOM   2742  CB  PRO A 186      18.886   3.999  28.251  1.00  2.34           C  
ATOM   2743  CG  PRO A 186      18.220   3.414  27.020  1.00  2.34           C  
ATOM   2744  CD  PRO A 186      18.810   4.154  25.858  1.00  2.34           C  
ATOM   2745  HA  PRO A 186      20.645   5.302  28.248  1.00  2.34           H  
ATOM   2746 1HB  PRO A 186      18.925   3.291  29.091  1.00  2.34           H  
ATOM   2747 2HB  PRO A 186      18.379   4.903  28.617  1.00  2.34           H  
ATOM   2748 1HG  PRO A 186      18.406   2.331  26.969  1.00  2.34           H  
ATOM   2749 2HG  PRO A 186      17.129   3.544  27.083  1.00  2.34           H  
ATOM   2750 1HD  PRO A 186      18.874   3.459  25.025  1.00  2.34           H  
ATOM   2751 2HD  PRO A 186      18.193   5.030  25.632  1.00  2.34           H  
ATOM   2752  N   ALA A 187      21.477   2.354  27.185  1.00  2.10           N  
ATOM   2753  CA  ALA A 187      22.357   1.224  27.316  1.00  2.10           C  
ATOM   2754  C   ALA A 187      23.793   1.626  27.673  1.00  2.10           C  
ATOM   2755  O   ALA A 187      24.452   0.895  28.414  1.00  2.10           O  
ATOM   2756  CB  ALA A 187      22.329   0.441  26.023  1.00  2.10           C  
ATOM   2757  H   ALA A 187      21.000   2.478  26.309  1.00  2.10           H  
ATOM   2758  HA  ALA A 187      21.984   0.594  28.122  1.00  2.10           H  
ATOM   2759 1HB  ALA A 187      22.960  -0.438  26.104  1.00  2.10           H  
ATOM   2760 2HB  ALA A 187      21.305   0.136  25.805  1.00  2.10           H  
ATOM   2761 3HB  ALA A 187      22.684   1.070  25.245  1.00  2.10           H  
ATOM   2762  N   ILE A 188      24.314   2.733  27.097  1.00  1.80           N  
ATOM   2763  CA  ILE A 188      25.715   3.091  27.392  1.00  1.80           C  
ATOM   2764  C   ILE A 188      25.935   4.512  27.913  1.00  1.80           C  
ATOM   2765  O   ILE A 188      25.939   5.490  27.146  1.00  1.80           O  
ATOM   2766  CB  ILE A 188      26.644   2.926  26.187  1.00  1.80           C  
ATOM   2767  CG1 ILE A 188      26.583   1.547  25.645  1.00  1.80           C  
ATOM   2768  CG2 ILE A 188      28.003   3.213  26.666  1.00  1.80           C  
ATOM   2769  CD1 ILE A 188      25.709   1.414  24.448  1.00  1.80           C  
ATOM   2770  H   ILE A 188      23.720   3.342  26.529  1.00  1.80           H  
ATOM   2771  HA  ILE A 188      26.075   2.412  28.165  1.00  1.80           H  
ATOM   2772  HB  ILE A 188      26.371   3.615  25.386  1.00  1.80           H  
ATOM   2773 1HG1 ILE A 188      27.584   1.214  25.407  1.00  1.80           H  
ATOM   2774 2HG1 ILE A 188      26.189   0.913  26.414  1.00  1.80           H  
ATOM   2775 1HG2 ILE A 188      28.710   3.089  25.865  1.00  1.80           H  
ATOM   2776 2HG2 ILE A 188      28.026   4.208  27.048  1.00  1.80           H  
ATOM   2777 3HG2 ILE A 188      28.233   2.546  27.454  1.00  1.80           H  
ATOM   2778 1HD1 ILE A 188      25.697   0.378  24.127  1.00  1.80           H  
ATOM   2779 2HD1 ILE A 188      24.715   1.731  24.699  1.00  1.80           H  
ATOM   2780 3HD1 ILE A 188      26.092   2.040  23.640  1.00  1.80           H  
ATOM   2781  N   VAL A 189      26.237   4.625  29.201  1.00  1.52           N  
ATOM   2782  CA  VAL A 189      26.366   5.954  29.778  1.00  1.52           C  
ATOM   2783  C   VAL A 189      27.733   6.591  29.554  1.00  1.52           C  
ATOM   2784  O   VAL A 189      27.814   7.759  29.182  1.00  1.52           O  
ATOM   2785  CB  VAL A 189      26.101   5.937  31.276  1.00  1.52           C  
ATOM   2786  CG1 VAL A 189      26.348   7.337  31.813  1.00  1.52           C  
ATOM   2787  CG2 VAL A 189      24.693   5.464  31.556  1.00  1.52           C  
ATOM   2788  H   VAL A 189      26.290   3.794  29.781  1.00  1.52           H  
ATOM   2789  HA  VAL A 189      25.610   6.589  29.314  1.00  1.52           H  
ATOM   2790  HB  VAL A 189      26.805   5.266  31.747  1.00  1.52           H  
ATOM   2791 1HG1 VAL A 189      26.194   7.383  32.881  1.00  1.52           H  
ATOM   2792 2HG1 VAL A 189      27.362   7.603  31.585  1.00  1.52           H  
ATOM   2793 3HG1 VAL A 189      25.669   8.038  31.335  1.00  1.52           H  
ATOM   2794 1HG2 VAL A 189      24.519   5.456  32.630  1.00  1.52           H  
ATOM   2795 2HG2 VAL A 189      23.985   6.138  31.077  1.00  1.52           H  
ATOM   2796 3HG2 VAL A 189      24.566   4.456  31.156  1.00  1.52           H  
ATOM   2797  N   ALA A 190      28.815   5.840  29.787  1.00  1.29           N  
ATOM   2798  CA  ALA A 190      30.155   6.418  29.673  1.00  1.29           C  
ATOM   2799  C   ALA A 190      30.383   6.980  28.275  1.00  1.29           C  
ATOM   2800  O   ALA A 190      30.997   8.040  28.104  1.00  1.29           O  
ATOM   2801  CB  ALA A 190      31.202   5.358  29.999  1.00  1.29           C  
ATOM   2802  H   ALA A 190      28.701   4.877  30.069  1.00  1.29           H  
ATOM   2803  HA  ALA A 190      30.235   7.242  30.385  1.00  1.29           H  
ATOM   2804 1HB  ALA A 190      32.202   5.787  29.938  1.00  1.29           H  
ATOM   2805 2HB  ALA A 190      31.028   4.993  31.006  1.00  1.29           H  
ATOM   2806 3HB  ALA A 190      31.121   4.530  29.294  1.00  1.29           H  
ATOM   2807  N   TYR A 191      29.878   6.266  27.272  1.00  1.13           N  
ATOM   2808  CA  TYR A 191      29.986   6.694  25.889  1.00  1.13           C  
ATOM   2809  C   TYR A 191      29.174   7.945  25.669  1.00  1.13           C  
ATOM   2810  O   TYR A 191      29.689   8.918  25.126  1.00  1.13           O  
ATOM   2811  CB  TYR A 191      29.547   5.584  24.954  1.00  1.13           C  
ATOM   2812  CG  TYR A 191      29.584   5.853  23.495  1.00  1.13           C  
ATOM   2813  CD1 TYR A 191      30.788   5.918  22.843  1.00  1.13           C  
ATOM   2814  CD2 TYR A 191      28.395   5.948  22.783  1.00  1.13           C  
ATOM   2815  CE1 TYR A 191      30.826   6.082  21.480  1.00  1.13           C  
ATOM   2816  CE2 TYR A 191      28.427   6.111  21.416  1.00  1.13           C  
ATOM   2817  CZ  TYR A 191      29.643   6.174  20.764  1.00  1.13           C  
ATOM   2818  OH  TYR A 191      29.685   6.304  19.401  1.00  1.13           O  
ATOM   2819  H   TYR A 191      29.394   5.408  27.482  1.00  1.13           H  
ATOM   2820  HA  TYR A 191      31.028   6.937  25.682  1.00  1.13           H  
ATOM   2821 1HB  TYR A 191      30.150   4.699  25.140  1.00  1.13           H  
ATOM   2822 2HB  TYR A 191      28.518   5.356  25.183  1.00  1.13           H  
ATOM   2823  HD1 TYR A 191      31.712   5.832  23.403  1.00  1.13           H  
ATOM   2824  HD2 TYR A 191      27.441   5.879  23.306  1.00  1.13           H  
ATOM   2825  HE1 TYR A 191      31.786   6.122  20.968  1.00  1.13           H  
ATOM   2826  HE2 TYR A 191      27.493   6.176  20.850  1.00  1.13           H  
ATOM   2827  HH  TYR A 191      28.806   6.158  19.045  1.00  1.13           H  
ATOM   2828  N   SER A 192      27.908   7.948  26.111  1.00  1.03           N  
ATOM   2829  CA  SER A 192      27.064   9.111  25.895  1.00  1.03           C  
ATOM   2830  C   SER A 192      27.670  10.353  26.556  1.00  1.03           C  
ATOM   2831  O   SER A 192      27.684  11.435  25.972  1.00  1.03           O  
ATOM   2832  CB  SER A 192      25.684   8.853  26.474  1.00  1.03           C  
ATOM   2833  OG  SER A 192      25.036   7.797  25.807  1.00  1.03           O  
ATOM   2834  H   SER A 192      27.498   7.135  26.574  1.00  1.03           H  
ATOM   2835  HA  SER A 192      26.984   9.291  24.820  1.00  1.03           H  
ATOM   2836 1HB  SER A 192      25.768   8.620  27.536  1.00  1.03           H  
ATOM   2837 2HB  SER A 192      25.087   9.759  26.380  1.00  1.03           H  
ATOM   2838  HG  SER A 192      25.380   6.964  26.215  1.00  1.03           H  
ATOM   2839  N   MET A 193      28.214  10.196  27.768  1.00  0.97           N  
ATOM   2840  CA  MET A 193      28.829  11.322  28.467  1.00  0.97           C  
ATOM   2841  C   MET A 193      30.028  11.862  27.699  1.00  0.97           C  
ATOM   2842  O   MET A 193      30.158  13.078  27.496  1.00  0.97           O  
ATOM   2843  CB  MET A 193      29.308  10.885  29.853  1.00  0.97           C  
ATOM   2844  CG  MET A 193      28.232  10.574  30.872  1.00  0.97           C  
ATOM   2845  SD  MET A 193      28.924   9.815  32.376  1.00  0.97           S  
ATOM   2846  CE  MET A 193      29.825  11.169  33.091  1.00  0.97           C  
ATOM   2847  H   MET A 193      28.178   9.282  28.217  1.00  0.97           H  
ATOM   2848  HA  MET A 193      28.093  12.119  28.561  1.00  0.97           H  
ATOM   2849 1HB  MET A 193      29.904   9.984  29.740  1.00  0.97           H  
ATOM   2850 2HB  MET A 193      29.960  11.654  30.269  1.00  0.97           H  
ATOM   2851 1HG  MET A 193      27.718  11.492  31.151  1.00  0.97           H  
ATOM   2852 2HG  MET A 193      27.505   9.895  30.440  1.00  0.97           H  
ATOM   2853 1HE  MET A 193      30.306  10.844  34.013  1.00  0.97           H  
ATOM   2854 2HE  MET A 193      30.582  11.511  32.390  1.00  0.97           H  
ATOM   2855 3HE  MET A 193      29.140  11.989  33.306  1.00  0.97           H  
ATOM   2856  N   SER A 194      30.889  10.946  27.250  1.00  0.94           N  
ATOM   2857  CA  SER A 194      32.110  11.299  26.551  1.00  0.94           C  
ATOM   2858  C   SER A 194      31.824  11.933  25.193  1.00  0.94           C  
ATOM   2859  O   SER A 194      32.423  12.951  24.820  1.00  0.94           O  
ATOM   2860  CB  SER A 194      32.930  10.056  26.379  1.00  0.94           C  
ATOM   2861  OG  SER A 194      33.283   9.528  27.622  1.00  0.94           O  
ATOM   2862  H   SER A 194      30.720   9.955  27.438  1.00  0.94           H  
ATOM   2863  HA  SER A 194      32.660  12.019  27.157  1.00  0.94           H  
ATOM   2864 1HB  SER A 194      32.389   9.315  25.792  1.00  0.94           H  
ATOM   2865 2HB  SER A 194      33.820  10.326  25.846  1.00  0.94           H  
ATOM   2866  HG  SER A 194      32.466   9.099  27.967  1.00  0.94           H  
ATOM   2867  N   LYS A 195      30.868  11.373  24.460  1.00  0.93           N  
ATOM   2868  CA  LYS A 195      30.533  11.952  23.181  1.00  0.93           C  
ATOM   2869  C   LYS A 195      29.818  13.265  23.416  1.00  0.93           C  
ATOM   2870  O   LYS A 195      30.011  14.202  22.657  1.00  0.93           O  
ATOM   2871  CB  LYS A 195      29.725  11.008  22.318  1.00  0.93           C  
ATOM   2872  CG  LYS A 195      30.498   9.823  21.731  1.00  0.93           C  
ATOM   2873  CD  LYS A 195      31.608  10.309  20.751  1.00  0.93           C  
ATOM   2874  CE  LYS A 195      32.172   9.138  19.913  1.00  0.93           C  
ATOM   2875  NZ  LYS A 195      33.258   9.536  18.926  1.00  0.93           N  
ATOM   2876  H   LYS A 195      30.387  10.539  24.785  1.00  0.93           H  
ATOM   2877  HA  LYS A 195      31.458  12.170  22.648  1.00  0.93           H  
ATOM   2878 1HB  LYS A 195      28.923  10.590  22.932  1.00  0.93           H  
ATOM   2879 2HB  LYS A 195      29.269  11.565  21.501  1.00  0.93           H  
ATOM   2880 1HG  LYS A 195      30.950   9.247  22.544  1.00  0.93           H  
ATOM   2881 2HG  LYS A 195      29.803   9.176  21.194  1.00  0.93           H  
ATOM   2882 1HD  LYS A 195      31.212  11.081  20.117  1.00  0.93           H  
ATOM   2883 2HD  LYS A 195      32.430  10.742  21.323  1.00  0.93           H  
ATOM   2884 1HE  LYS A 195      32.576   8.411  20.587  1.00  0.93           H  
ATOM   2885 2HE  LYS A 195      31.350   8.685  19.357  1.00  0.93           H  
ATOM   2886 1HZ  LYS A 195      33.551   8.705  18.432  1.00  0.93           H  
ATOM   2887 2HZ  LYS A 195      32.911  10.210  18.216  1.00  0.93           H  
ATOM   2888 3HZ  LYS A 195      34.060   9.934  19.414  1.00  0.93           H  
ATOM   2889  N   GLY A 196      29.066  13.379  24.510  1.00  0.93           N  
ATOM   2890  CA  GLY A 196      28.416  14.633  24.845  1.00  0.93           C  
ATOM   2891  C   GLY A 196      29.490  15.712  24.920  1.00  0.93           C  
ATOM   2892  O   GLY A 196      29.357  16.783  24.326  1.00  0.93           O  
ATOM   2893  H   GLY A 196      28.897  12.579  25.114  1.00  0.93           H  
ATOM   2894 1HA  GLY A 196      27.672  14.882  24.089  1.00  0.93           H  
ATOM   2895 2HA  GLY A 196      27.910  14.533  25.804  1.00  0.93           H  
ATOM   2896  N   ALA A 197      30.571  15.431  25.651  1.00  0.94           N  
ATOM   2897  CA  ALA A 197      31.668  16.383  25.750  1.00  0.94           C  
ATOM   2898  C   ALA A 197      32.255  16.691  24.365  1.00  0.94           C  
ATOM   2899  O   ALA A 197      32.577  17.843  24.071  1.00  0.94           O  
ATOM   2900  CB  ALA A 197      32.740  15.840  26.672  1.00  0.94           C  
ATOM   2901  H   ALA A 197      30.612  14.540  26.149  1.00  0.94           H  
ATOM   2902  HA  ALA A 197      31.277  17.311  26.164  1.00  0.94           H  
ATOM   2903 1HB  ALA A 197      33.547  16.561  26.767  1.00  0.94           H  
ATOM   2904 2HB  ALA A 197      32.307  15.645  27.652  1.00  0.94           H  
ATOM   2905 3HB  ALA A 197      33.126  14.914  26.265  1.00  0.94           H  
ATOM   2906  N   LEU A 198      32.347  15.683  23.489  1.00  0.96           N  
ATOM   2907  CA  LEU A 198      32.877  15.904  22.143  1.00  0.96           C  
ATOM   2908  C   LEU A 198      31.951  16.848  21.366  1.00  0.96           C  
ATOM   2909  O   LEU A 198      32.414  17.742  20.643  1.00  0.96           O  
ATOM   2910  CB  LEU A 198      33.019  14.594  21.362  1.00  0.96           C  
ATOM   2911  CG  LEU A 198      33.655  14.742  19.981  1.00  0.96           C  
ATOM   2912  CD1 LEU A 198      35.056  15.308  20.172  1.00  0.96           C  
ATOM   2913  CD2 LEU A 198      33.680  13.391  19.271  1.00  0.96           C  
ATOM   2914  H   LEU A 198      32.082  14.741  23.782  1.00  0.96           H  
ATOM   2915  HA  LEU A 198      33.858  16.363  22.229  1.00  0.96           H  
ATOM   2916 1HB  LEU A 198      33.610  13.885  21.947  1.00  0.96           H  
ATOM   2917 2HB  LEU A 198      32.027  14.171  21.210  1.00  0.96           H  
ATOM   2918  HG  LEU A 198      33.080  15.448  19.380  1.00  0.96           H  
ATOM   2919 1HD1 LEU A 198      35.531  15.431  19.201  1.00  0.96           H  
ATOM   2920 2HD1 LEU A 198      34.998  16.272  20.671  1.00  0.96           H  
ATOM   2921 3HD1 LEU A 198      35.636  14.616  20.783  1.00  0.96           H  
ATOM   2922 1HD2 LEU A 198      34.140  13.489  18.289  1.00  0.96           H  
ATOM   2923 2HD2 LEU A 198      34.253  12.682  19.861  1.00  0.96           H  
ATOM   2924 3HD2 LEU A 198      32.660  13.024  19.153  1.00  0.96           H  
ATOM   2925  N   ASP A 199      30.632  16.631  21.508  1.00  0.99           N  
ATOM   2926  CA  ASP A 199      29.593  17.419  20.856  1.00  0.99           C  
ATOM   2927  C   ASP A 199      29.679  18.870  21.298  1.00  0.99           C  
ATOM   2928  O   ASP A 199      29.312  19.756  20.546  1.00  0.99           O  
ATOM   2929  CB  ASP A 199      28.192  16.878  21.161  1.00  0.99           C  
ATOM   2930  CG  ASP A 199      27.838  15.554  20.459  1.00  0.99           C  
ATOM   2931  OD1 ASP A 199      28.530  15.140  19.555  1.00  0.99           O  
ATOM   2932  OD2 ASP A 199      26.848  14.969  20.832  1.00  0.99           O  
ATOM   2933  H   ASP A 199      30.339  15.868  22.108  1.00  0.99           H  
ATOM   2934  HA  ASP A 199      29.749  17.382  19.776  1.00  0.99           H  
ATOM   2935 1HB  ASP A 199      28.096  16.726  22.226  1.00  0.99           H  
ATOM   2936 2HB  ASP A 199      27.461  17.627  20.885  1.00  0.99           H  
ATOM   2937  N   VAL A 200      30.150  19.110  22.524  1.00  1.02           N  
ATOM   2938  CA  VAL A 200      30.368  20.468  23.021  1.00  1.02           C  
ATOM   2939  C   VAL A 200      31.674  21.057  22.469  1.00  1.02           C  
ATOM   2940  O   VAL A 200      31.706  22.201  21.999  1.00  1.02           O  
ATOM   2941  CB  VAL A 200      30.419  20.498  24.553  1.00  1.02           C  
ATOM   2942  CG1 VAL A 200      30.801  21.892  25.020  1.00  1.02           C  
ATOM   2943  CG2 VAL A 200      29.063  20.106  25.108  1.00  1.02           C  
ATOM   2944  H   VAL A 200      30.348  18.312  23.131  1.00  1.02           H  
ATOM   2945  HA  VAL A 200      29.540  21.095  22.692  1.00  1.02           H  
ATOM   2946  HB  VAL A 200      31.179  19.802  24.906  1.00  1.02           H  
ATOM   2947 1HG1 VAL A 200      30.845  21.908  26.106  1.00  1.02           H  
ATOM   2948 2HG1 VAL A 200      31.780  22.158  24.613  1.00  1.02           H  
ATOM   2949 3HG1 VAL A 200      30.057  22.608  24.672  1.00  1.02           H  
ATOM   2950 1HG2 VAL A 200      29.094  20.122  26.194  1.00  1.02           H  
ATOM   2951 2HG2 VAL A 200      28.309  20.808  24.754  1.00  1.02           H  
ATOM   2952 3HG2 VAL A 200      28.812  19.109  24.768  1.00  1.02           H  
ATOM   2953  N   LEU A 201      32.748  20.270  22.498  1.00  1.06           N  
ATOM   2954  CA  LEU A 201      34.038  20.743  22.012  1.00  1.06           C  
ATOM   2955  C   LEU A 201      34.005  21.089  20.535  1.00  1.06           C  
ATOM   2956  O   LEU A 201      34.629  22.055  20.103  1.00  1.06           O  
ATOM   2957  CB  LEU A 201      35.113  19.670  22.195  1.00  1.06           C  
ATOM   2958  CG  LEU A 201      35.550  19.356  23.613  1.00  1.06           C  
ATOM   2959  CD1 LEU A 201      36.478  18.146  23.572  1.00  1.06           C  
ATOM   2960  CD2 LEU A 201      36.260  20.569  24.189  1.00  1.06           C  
ATOM   2961  H   LEU A 201      32.672  19.334  22.895  1.00  1.06           H  
ATOM   2962  HA  LEU A 201      34.313  21.628  22.581  1.00  1.06           H  
ATOM   2963 1HB  LEU A 201      34.735  18.748  21.766  1.00  1.06           H  
ATOM   2964 2HB  LEU A 201      35.995  19.972  21.638  1.00  1.06           H  
ATOM   2965  HG  LEU A 201      34.687  19.109  24.229  1.00  1.06           H  
ATOM   2966 1HD1 LEU A 201      36.809  17.902  24.576  1.00  1.06           H  
ATOM   2967 2HD1 LEU A 201      35.954  17.290  23.146  1.00  1.06           H  
ATOM   2968 3HD1 LEU A 201      37.335  18.381  22.953  1.00  1.06           H  
ATOM   2969 1HD2 LEU A 201      36.593  20.353  25.204  1.00  1.06           H  
ATOM   2970 2HD2 LEU A 201      37.125  20.811  23.570  1.00  1.06           H  
ATOM   2971 3HD2 LEU A 201      35.576  21.419  24.204  1.00  1.06           H  
ATOM   2972  N   THR A 202      33.281  20.312  19.756  1.00  1.10           N  
ATOM   2973  CA  THR A 202      33.257  20.521  18.329  1.00  1.10           C  
ATOM   2974  C   THR A 202      32.747  21.950  17.933  1.00  1.10           C  
ATOM   2975  O   THR A 202      33.484  22.671  17.267  1.00  1.10           O  
ATOM   2976  CB  THR A 202      32.483  19.341  17.694  1.00  1.10           C  
ATOM   2977  OG1 THR A 202      33.150  18.122  18.050  1.00  1.10           O  
ATOM   2978  CG2 THR A 202      32.475  19.453  16.200  1.00  1.10           C  
ATOM   2979  H   THR A 202      32.785  19.515  20.159  1.00  1.10           H  
ATOM   2980  HA  THR A 202      34.283  20.442  17.967  1.00  1.10           H  
ATOM   2981  HB  THR A 202      31.479  19.291  18.078  1.00  1.10           H  
ATOM   2982  HG1 THR A 202      32.999  17.971  19.016  1.00  1.10           H  
ATOM   2983 1HG2 THR A 202      31.966  18.603  15.785  1.00  1.10           H  
ATOM   2984 2HG2 THR A 202      31.967  20.368  15.900  1.00  1.10           H  
ATOM   2985 3HG2 THR A 202      33.496  19.458  15.834  1.00  1.10           H  
ATOM   2986  N   PRO A 203      31.549  22.448  18.329  1.00  1.14           N  
ATOM   2987  CA  PRO A 203      31.136  23.818  18.084  1.00  1.14           C  
ATOM   2988  C   PRO A 203      31.989  24.820  18.862  1.00  1.14           C  
ATOM   2989  O   PRO A 203      32.113  25.976  18.449  1.00  1.14           O  
ATOM   2990  CB  PRO A 203      29.673  23.821  18.528  1.00  1.14           C  
ATOM   2991  CG  PRO A 203      29.578  22.676  19.472  1.00  1.14           C  
ATOM   2992  CD  PRO A 203      30.562  21.656  18.952  1.00  1.14           C  
ATOM   2993  HA  PRO A 203      31.203  24.007  17.010  1.00  1.14           H  
ATOM   2994 1HB  PRO A 203      29.433  24.779  19.002  1.00  1.14           H  
ATOM   2995 2HB  PRO A 203      29.010  23.704  17.660  1.00  1.14           H  
ATOM   2996 1HG  PRO A 203      29.817  22.992  20.493  1.00  1.14           H  
ATOM   2997 2HG  PRO A 203      28.560  22.272  19.496  1.00  1.14           H  
ATOM   2998 1HD  PRO A 203      30.968  21.145  19.783  1.00  1.14           H  
ATOM   2999 2HD  PRO A 203      30.081  20.989  18.239  1.00  1.14           H  
ATOM   3000  N   ALA A 204      32.624  24.399  19.972  1.00  1.17           N  
ATOM   3001  CA  ALA A 204      33.513  25.332  20.651  1.00  1.17           C  
ATOM   3002  C   ALA A 204      34.620  25.693  19.675  1.00  1.17           C  
ATOM   3003  O   ALA A 204      34.941  26.867  19.467  1.00  1.17           O  
ATOM   3004  CB  ALA A 204      34.083  24.741  21.929  1.00  1.17           C  
ATOM   3005  H   ALA A 204      32.488  23.468  20.369  1.00  1.17           H  
ATOM   3006  HA  ALA A 204      32.952  26.235  20.889  1.00  1.17           H  
ATOM   3007 1HB  ALA A 204      34.738  25.468  22.409  1.00  1.17           H  
ATOM   3008 2HB  ALA A 204      33.267  24.482  22.601  1.00  1.17           H  
ATOM   3009 3HB  ALA A 204      34.650  23.858  21.699  1.00  1.17           H  
ATOM   3010  N   LEU A 205      35.160  24.659  19.022  1.00  1.20           N  
ATOM   3011  CA  LEU A 205      36.198  24.838  18.033  1.00  1.20           C  
ATOM   3012  C   LEU A 205      35.672  25.643  16.866  1.00  1.20           C  
ATOM   3013  O   LEU A 205      36.353  26.534  16.387  1.00  1.20           O  
ATOM   3014  CB  LEU A 205      36.692  23.490  17.521  1.00  1.20           C  
ATOM   3015  CG  LEU A 205      37.488  22.636  18.429  1.00  1.20           C  
ATOM   3016  CD1 LEU A 205      37.625  21.270  17.764  1.00  1.20           C  
ATOM   3017  CD2 LEU A 205      38.841  23.286  18.656  1.00  1.20           C  
ATOM   3018  H   LEU A 205      34.851  23.715  19.249  1.00  1.20           H  
ATOM   3019  HA  LEU A 205      37.026  25.368  18.492  1.00  1.20           H  
ATOM   3020 1HB  LEU A 205      35.848  22.923  17.275  1.00  1.20           H  
ATOM   3021 2HB  LEU A 205      37.279  23.644  16.637  1.00  1.20           H  
ATOM   3022  HG  LEU A 205      36.976  22.509  19.384  1.00  1.20           H  
ATOM   3023 1HD1 LEU A 205      38.207  20.610  18.404  1.00  1.20           H  
ATOM   3024 2HD1 LEU A 205      36.631  20.847  17.613  1.00  1.20           H  
ATOM   3025 3HD1 LEU A 205      38.115  21.382  16.803  1.00  1.20           H  
ATOM   3026 1HD2 LEU A 205      39.444  22.660  19.309  1.00  1.20           H  
ATOM   3027 2HD2 LEU A 205      39.349  23.413  17.704  1.00  1.20           H  
ATOM   3028 3HD2 LEU A 205      38.694  24.262  19.122  1.00  1.20           H  
ATOM   3029  N   ALA A 206      34.424  25.415  16.453  1.00  1.24           N  
ATOM   3030  CA  ALA A 206      33.894  26.198  15.331  1.00  1.24           C  
ATOM   3031  C   ALA A 206      33.938  27.688  15.632  1.00  1.24           C  
ATOM   3032  O   ALA A 206      34.318  28.495  14.784  1.00  1.24           O  
ATOM   3033  CB  ALA A 206      32.448  25.829  15.036  1.00  1.24           C  
ATOM   3034  H   ALA A 206      33.888  24.655  16.873  1.00  1.24           H  
ATOM   3035  HA  ALA A 206      34.510  26.004  14.457  1.00  1.24           H  
ATOM   3036 1HB  ALA A 206      32.105  26.426  14.202  1.00  1.24           H  
ATOM   3037 2HB  ALA A 206      32.340  24.783  14.790  1.00  1.24           H  
ATOM   3038 3HB  ALA A 206      31.841  26.050  15.902  1.00  1.24           H  
ATOM   3039  N   LYS A 207      33.608  28.062  16.859  1.00  1.27           N  
ATOM   3040  CA  LYS A 207      33.626  29.468  17.231  1.00  1.27           C  
ATOM   3041  C   LYS A 207      35.056  30.009  17.348  1.00  1.27           C  
ATOM   3042  O   LYS A 207      35.352  31.134  16.942  1.00  1.27           O  
ATOM   3043  CB  LYS A 207      32.852  29.650  18.532  1.00  1.27           C  
ATOM   3044  CG  LYS A 207      31.349  29.427  18.367  1.00  1.27           C  
ATOM   3045  CD  LYS A 207      30.599  29.578  19.673  1.00  1.27           C  
ATOM   3046  CE  LYS A 207      29.113  29.324  19.470  1.00  1.27           C  
ATOM   3047  NZ  LYS A 207      28.346  29.432  20.739  1.00  1.27           N  
ATOM   3048  H   LYS A 207      33.298  27.357  17.533  1.00  1.27           H  
ATOM   3049  HA  LYS A 207      33.120  30.032  16.447  1.00  1.27           H  
ATOM   3050 1HB  LYS A 207      33.215  28.926  19.268  1.00  1.27           H  
ATOM   3051 2HB  LYS A 207      33.021  30.647  18.931  1.00  1.27           H  
ATOM   3052 1HG  LYS A 207      30.953  30.138  17.644  1.00  1.27           H  
ATOM   3053 2HG  LYS A 207      31.183  28.417  17.984  1.00  1.27           H  
ATOM   3054 1HD  LYS A 207      30.989  28.859  20.398  1.00  1.27           H  
ATOM   3055 2HD  LYS A 207      30.743  30.583  20.066  1.00  1.27           H  
ATOM   3056 1HE  LYS A 207      28.724  30.049  18.757  1.00  1.27           H  
ATOM   3057 2HE  LYS A 207      28.980  28.321  19.062  1.00  1.27           H  
ATOM   3058 1HZ  LYS A 207      27.368  29.255  20.555  1.00  1.27           H  
ATOM   3059 2HZ  LYS A 207      28.693  28.754  21.401  1.00  1.27           H  
ATOM   3060 3HZ  LYS A 207      28.453  30.361  21.120  1.00  1.27           H  
ATOM   3061  N   GLN A 208      35.956  29.194  17.892  1.00  1.31           N  
ATOM   3062  CA  GLN A 208      37.362  29.562  18.071  1.00  1.31           C  
ATOM   3063  C   GLN A 208      38.132  29.658  16.747  1.00  1.31           C  
ATOM   3064  O   GLN A 208      38.998  30.515  16.571  1.00  1.31           O  
ATOM   3065  CB  GLN A 208      38.037  28.527  18.969  1.00  1.31           C  
ATOM   3066  CG  GLN A 208      37.545  28.534  20.412  1.00  1.31           C  
ATOM   3067  CD  GLN A 208      38.077  27.361  21.209  1.00  1.31           C  
ATOM   3068  OE1 GLN A 208      38.688  26.444  20.649  1.00  1.31           O  
ATOM   3069  NE2 GLN A 208      37.846  27.382  22.519  1.00  1.31           N  
ATOM   3070  H   GLN A 208      35.647  28.277  18.222  1.00  1.31           H  
ATOM   3071  HA  GLN A 208      37.401  30.538  18.555  1.00  1.31           H  
ATOM   3072 1HB  GLN A 208      37.856  27.540  18.558  1.00  1.31           H  
ATOM   3073 2HB  GLN A 208      39.112  28.687  18.965  1.00  1.31           H  
ATOM   3074 1HG  GLN A 208      37.888  29.451  20.886  1.00  1.31           H  
ATOM   3075 2HG  GLN A 208      36.461  28.503  20.421  1.00  1.31           H  
ATOM   3076 1HE2 GLN A 208      38.172  26.635  23.099  1.00  1.31           H  
ATOM   3077 2HE2 GLN A 208      37.346  28.147  22.925  1.00  1.31           H  
ATOM   3078  N   LEU A 209      37.814  28.747  15.831  1.00  1.34           N  
ATOM   3079  CA  LEU A 209      38.475  28.607  14.546  1.00  1.34           C  
ATOM   3080  C   LEU A 209      37.744  29.313  13.409  1.00  1.34           C  
ATOM   3081  O   LEU A 209      38.349  29.659  12.396  1.00  1.34           O  
ATOM   3082  CB  LEU A 209      38.625  27.123  14.245  1.00  1.34           C  
ATOM   3083  CG  LEU A 209      39.429  26.366  15.258  1.00  1.34           C  
ATOM   3084  CD1 LEU A 209      39.436  24.940  14.883  1.00  1.34           C  
ATOM   3085  CD2 LEU A 209      40.802  26.938  15.298  1.00  1.34           C  
ATOM   3086  H   LEU A 209      37.096  28.080  16.063  1.00  1.34           H  
ATOM   3087  HA  LEU A 209      39.469  29.044  14.632  1.00  1.34           H  
ATOM   3088 1HB  LEU A 209      37.639  26.665  14.170  1.00  1.34           H  
ATOM   3089 2HB  LEU A 209      39.130  27.012  13.328  1.00  1.34           H  
ATOM   3090  HG  LEU A 209      38.971  26.456  16.247  1.00  1.34           H  
ATOM   3091 1HD1 LEU A 209      40.006  24.370  15.595  1.00  1.34           H  
ATOM   3092 2HD1 LEU A 209      38.436  24.589  14.864  1.00  1.34           H  
ATOM   3093 3HD1 LEU A 209      39.872  24.837  13.902  1.00  1.34           H  
ATOM   3094 1HD2 LEU A 209      41.389  26.402  16.024  1.00  1.34           H  
ATOM   3095 2HD2 LEU A 209      41.259  26.846  14.315  1.00  1.34           H  
ATOM   3096 3HD2 LEU A 209      40.747  27.988  15.581  1.00  1.34           H  
ATOM   3097  N   GLY A 210      36.461  29.604  13.586  1.00  1.34           N  
ATOM   3098  CA  GLY A 210      35.672  30.273  12.558  1.00  1.34           C  
ATOM   3099  C   GLY A 210      36.360  31.514  11.961  1.00  1.34           C  
ATOM   3100  O   GLY A 210      36.367  31.663  10.740  1.00  1.34           O  
ATOM   3101  H   GLY A 210      35.969  29.305  14.421  1.00  1.34           H  
ATOM   3102 1HA  GLY A 210      35.459  29.556  11.757  1.00  1.34           H  
ATOM   3103 2HA  GLY A 210      34.703  30.552  12.977  1.00  1.34           H  
ATOM   3104  N   PRO A 211      36.945  32.428  12.768  1.00  1.33           N  
ATOM   3105  CA  PRO A 211      37.681  33.619  12.347  1.00  1.33           C  
ATOM   3106  C   PRO A 211      38.856  33.326  11.402  1.00  1.33           C  
ATOM   3107  O   PRO A 211      39.324  34.228  10.703  1.00  1.33           O  
ATOM   3108  CB  PRO A 211      38.144  34.218  13.678  1.00  1.33           C  
ATOM   3109  CG  PRO A 211      37.102  33.744  14.676  1.00  1.33           C  
ATOM   3110  CD  PRO A 211      36.762  32.356  14.235  1.00  1.33           C  
ATOM   3111  HA  PRO A 211      36.969  34.308  11.860  1.00  1.33           H  
ATOM   3112 1HB  PRO A 211      39.154  33.836  13.917  1.00  1.33           H  
ATOM   3113 2HB  PRO A 211      38.221  35.311  13.607  1.00  1.33           H  
ATOM   3114 1HG  PRO A 211      37.505  33.756  15.696  1.00  1.33           H  
ATOM   3115 2HG  PRO A 211      36.231  34.420  14.669  1.00  1.33           H  
ATOM   3116 1HD  PRO A 211      37.489  31.696  14.707  1.00  1.33           H  
ATOM   3117 2HD  PRO A 211      35.726  32.106  14.504  1.00  1.33           H  
ATOM   3118  N   ARG A 212      39.349  32.083  11.395  1.00  1.29           N  
ATOM   3119  CA  ARG A 212      40.452  31.677  10.534  1.00  1.29           C  
ATOM   3120  C   ARG A 212      39.935  31.191   9.182  1.00  1.29           C  
ATOM   3121  O   ARG A 212      40.715  30.966   8.265  1.00  1.29           O  
ATOM   3122  CB  ARG A 212      41.271  30.551  11.182  1.00  1.29           C  
ATOM   3123  CG  ARG A 212      42.065  30.945  12.430  1.00  1.29           C  
ATOM   3124  CD  ARG A 212      42.691  29.758  13.159  1.00  1.29           C  
ATOM   3125  NE  ARG A 212      43.700  29.003  12.365  1.00  1.29           N  
ATOM   3126  CZ  ARG A 212      44.424  27.949  12.855  1.00  1.29           C  
ATOM   3127  NH1 ARG A 212      44.279  27.592  14.111  1.00  1.29           N  
ATOM   3128  NH2 ARG A 212      45.278  27.287  12.079  1.00  1.29           N  
ATOM   3129  H   ARG A 212      38.934  31.357  11.974  1.00  1.29           H  
ATOM   3130  HA  ARG A 212      41.102  32.537  10.367  1.00  1.29           H  
ATOM   3131 1HB  ARG A 212      40.608  29.739  11.462  1.00  1.29           H  
ATOM   3132 2HB  ARG A 212      41.976  30.148  10.451  1.00  1.29           H  
ATOM   3133 1HG  ARG A 212      42.863  31.629  12.139  1.00  1.29           H  
ATOM   3134 2HG  ARG A 212      41.393  31.447  13.129  1.00  1.29           H  
ATOM   3135 1HD  ARG A 212      43.169  30.111  14.071  1.00  1.29           H  
ATOM   3136 2HD  ARG A 212      41.891  29.069  13.425  1.00  1.29           H  
ATOM   3137  HE  ARG A 212      43.838  29.262  11.389  1.00  1.29           H  
ATOM   3138 1HH1 ARG A 212      43.639  28.090  14.707  1.00  1.29           H  
ATOM   3139 2HH1 ARG A 212      44.828  26.829  14.485  1.00  1.29           H  
ATOM   3140 1HH2 ARG A 212      45.398  27.555  11.107  1.00  1.29           H  
ATOM   3141 2HH2 ARG A 212      45.828  26.489  12.450  1.00  1.29           H  
ATOM   3142  N   GLY A 213      38.612  31.029   9.057  1.00  1.24           N  
ATOM   3143  CA  GLY A 213      37.991  30.470   7.859  1.00  1.24           C  
ATOM   3144  C   GLY A 213      37.746  28.965   8.009  1.00  1.24           C  
ATOM   3145  O   GLY A 213      37.096  28.341   7.163  1.00  1.24           O  
ATOM   3146  H   GLY A 213      37.992  31.286   9.822  1.00  1.24           H  
ATOM   3147 1HA  GLY A 213      37.048  30.982   7.674  1.00  1.24           H  
ATOM   3148 2HA  GLY A 213      38.637  30.651   7.000  1.00  1.24           H  
ATOM   3149  N   ILE A 214      38.239  28.402   9.107  1.00  1.19           N  
ATOM   3150  CA  ILE A 214      38.124  26.982   9.386  1.00  1.19           C  
ATOM   3151  C   ILE A 214      36.746  26.580   9.886  1.00  1.19           C  
ATOM   3152  O   ILE A 214      36.191  27.179  10.808  1.00  1.19           O  
ATOM   3153  CB  ILE A 214      39.186  26.533  10.407  1.00  1.19           C  
ATOM   3154  CG1 ILE A 214      40.578  26.722   9.825  1.00  1.19           C  
ATOM   3155  CG2 ILE A 214      38.960  25.056  10.847  1.00  1.19           C  
ATOM   3156  CD1 ILE A 214      41.689  26.541  10.829  1.00  1.19           C  
ATOM   3157  H   ILE A 214      38.731  28.992   9.759  1.00  1.19           H  
ATOM   3158  HA  ILE A 214      38.317  26.452   8.457  1.00  1.19           H  
ATOM   3159  HB  ILE A 214      39.126  27.188  11.239  1.00  1.19           H  
ATOM   3160 1HG1 ILE A 214      40.722  26.008   9.008  1.00  1.19           H  
ATOM   3161 2HG1 ILE A 214      40.652  27.731   9.416  1.00  1.19           H  
ATOM   3162 1HG2 ILE A 214      39.712  24.771  11.572  1.00  1.19           H  
ATOM   3163 2HG2 ILE A 214      37.974  24.946  11.294  1.00  1.19           H  
ATOM   3164 3HG2 ILE A 214      39.034  24.404   9.976  1.00  1.19           H  
ATOM   3165 1HD1 ILE A 214      42.646  26.698  10.324  1.00  1.19           H  
ATOM   3166 2HD1 ILE A 214      41.569  27.259  11.626  1.00  1.19           H  
ATOM   3167 3HD1 ILE A 214      41.655  25.550  11.235  1.00  1.19           H  
ATOM   3168  N   THR A 215      36.209  25.555   9.238  1.00  1.14           N  
ATOM   3169  CA  THR A 215      34.906  24.955   9.544  1.00  1.14           C  
ATOM   3170  C   THR A 215      35.015  23.770  10.454  1.00  1.14           C  
ATOM   3171  O   THR A 215      35.888  22.935  10.239  1.00  1.14           O  
ATOM   3172  CB  THR A 215      34.182  24.563   8.246  1.00  1.14           C  
ATOM   3173  OG1 THR A 215      33.773  25.763   7.534  1.00  1.14           O  
ATOM   3174  CG2 THR A 215      33.068  23.478   8.409  1.00  1.14           C  
ATOM   3175  H   THR A 215      36.790  25.150   8.498  1.00  1.14           H  
ATOM   3176  HA  THR A 215      34.308  25.697  10.056  1.00  1.14           H  
ATOM   3177  HB  THR A 215      34.896  24.115   7.645  1.00  1.14           H  
ATOM   3178  HG1 THR A 215      34.551  26.310   7.345  1.00  1.14           H  
ATOM   3179 1HG2 THR A 215      32.690  23.223   7.422  1.00  1.14           H  
ATOM   3180 2HG2 THR A 215      33.504  22.586   8.863  1.00  1.14           H  
ATOM   3181 3HG2 THR A 215      32.258  23.779   9.013  1.00  1.14           H  
ATOM   3182  N   VAL A 216      34.166  23.712  11.486  1.00  1.10           N  
ATOM   3183  CA  VAL A 216      34.203  22.573  12.384  1.00  1.10           C  
ATOM   3184  C   VAL A 216      32.800  21.969  12.481  1.00  1.10           C  
ATOM   3185  O   VAL A 216      31.859  22.633  12.905  1.00  1.10           O  
ATOM   3186  CB  VAL A 216      34.706  22.971  13.753  1.00  1.10           C  
ATOM   3187  CG1 VAL A 216      34.746  21.755  14.595  1.00  1.10           C  
ATOM   3188  CG2 VAL A 216      36.033  23.682  13.634  1.00  1.10           C  
ATOM   3189  H   VAL A 216      33.447  24.427  11.630  1.00  1.10           H  
ATOM   3190  HA  VAL A 216      34.886  21.842  11.984  1.00  1.10           H  
ATOM   3191  HB  VAL A 216      34.019  23.613  14.199  1.00  1.10           H  
ATOM   3192 1HG1 VAL A 216      35.060  21.987  15.565  1.00  1.10           H  
ATOM   3193 2HG1 VAL A 216      33.753  21.349  14.628  1.00  1.10           H  
ATOM   3194 3HG1 VAL A 216      35.416  21.029  14.174  1.00  1.10           H  
ATOM   3195 1HG2 VAL A 216      36.355  23.957  14.606  1.00  1.10           H  
ATOM   3196 2HG2 VAL A 216      36.748  23.044  13.180  1.00  1.10           H  
ATOM   3197 3HG2 VAL A 216      35.926  24.579  13.029  1.00  1.10           H  
ATOM   3198  N   ASN A 217      32.669  20.709  12.097  1.00  1.09           N  
ATOM   3199  CA  ASN A 217      31.358  20.077  12.011  1.00  1.09           C  
ATOM   3200  C   ASN A 217      31.182  18.851  12.887  1.00  1.09           C  
ATOM   3201  O   ASN A 217      32.110  18.053  13.050  1.00  1.09           O  
ATOM   3202  CB  ASN A 217      31.104  19.724  10.575  1.00  1.09           C  
ATOM   3203  CG  ASN A 217      29.720  19.284  10.264  1.00  1.09           C  
ATOM   3204  OD1 ASN A 217      29.407  18.093  10.238  1.00  1.09           O  
ATOM   3205  ND2 ASN A 217      28.886  20.242  10.016  1.00  1.09           N  
ATOM   3206  H   ASN A 217      33.502  20.204  11.806  1.00  1.09           H  
ATOM   3207  HA  ASN A 217      30.605  20.803  12.328  1.00  1.09           H  
ATOM   3208 1HB  ASN A 217      31.355  20.579   9.943  1.00  1.09           H  
ATOM   3209 2HB  ASN A 217      31.780  18.915  10.326  1.00  1.09           H  
ATOM   3210 1HD2 ASN A 217      27.938  20.039   9.786  1.00  1.09           H  
ATOM   3211 2HD2 ASN A 217      29.207  21.193  10.099  1.00  1.09           H  
ATOM   3212  N   THR A 218      29.976  18.699  13.438  1.00  1.11           N  
ATOM   3213  CA  THR A 218      29.634  17.492  14.196  1.00  1.11           C  
ATOM   3214  C   THR A 218      28.780  16.571  13.340  1.00  1.11           C  
ATOM   3215  O   THR A 218      27.761  17.007  12.812  1.00  1.11           O  
ATOM   3216  CB  THR A 218      28.807  17.824  15.471  1.00  1.11           C  
ATOM   3217  OG1 THR A 218      29.555  18.653  16.345  1.00  1.11           O  
ATOM   3218  CG2 THR A 218      28.391  16.544  16.219  1.00  1.11           C  
ATOM   3219  H   THR A 218      29.271  19.427  13.278  1.00  1.11           H  
ATOM   3220  HA  THR A 218      30.551  16.962  14.463  1.00  1.11           H  
ATOM   3221  HB  THR A 218      27.913  18.362  15.176  1.00  1.11           H  
ATOM   3222  HG1 THR A 218      30.202  18.108  16.806  1.00  1.11           H  
ATOM   3223 1HG2 THR A 218      27.809  16.808  17.103  1.00  1.11           H  
ATOM   3224 2HG2 THR A 218      27.786  15.912  15.569  1.00  1.11           H  
ATOM   3225 3HG2 THR A 218      29.278  15.995  16.531  1.00  1.11           H  
ATOM   3226  N   VAL A 219      29.173  15.306  13.213  1.00  1.15           N  
ATOM   3227  CA  VAL A 219      28.340  14.350  12.488  1.00  1.15           C  
ATOM   3228  C   VAL A 219      27.899  13.282  13.488  1.00  1.15           C  
ATOM   3229  O   VAL A 219      28.734  12.668  14.153  1.00  1.15           O  
ATOM   3230  CB  VAL A 219      29.103  13.723  11.306  1.00  1.15           C  
ATOM   3231  CG1 VAL A 219      28.206  12.737  10.561  1.00  1.15           C  
ATOM   3232  CG2 VAL A 219      29.611  14.832  10.368  1.00  1.15           C  
ATOM   3233  H   VAL A 219      30.061  15.013  13.621  1.00  1.15           H  
ATOM   3234  HA  VAL A 219      27.464  14.857  12.096  1.00  1.15           H  
ATOM   3235  HB  VAL A 219      29.929  13.170  11.690  1.00  1.15           H  
ATOM   3236 1HG1 VAL A 219      28.763  12.292   9.740  1.00  1.15           H  
ATOM   3237 2HG1 VAL A 219      27.865  11.963  11.226  1.00  1.15           H  
ATOM   3238 3HG1 VAL A 219      27.341  13.273  10.167  1.00  1.15           H  
ATOM   3239 1HG2 VAL A 219      30.164  14.392   9.544  1.00  1.15           H  
ATOM   3240 2HG2 VAL A 219      28.768  15.397   9.978  1.00  1.15           H  
ATOM   3241 3HG2 VAL A 219      30.265  15.506  10.923  1.00  1.15           H  
ATOM   3242  N   ALA A 220      26.590  13.116  13.657  1.00  1.22           N  
ATOM   3243  CA  ALA A 220      26.056  12.172  14.651  1.00  1.22           C  
ATOM   3244  C   ALA A 220      25.394  10.929  14.024  1.00  1.22           C  
ATOM   3245  O   ALA A 220      24.181  10.894  13.907  1.00  1.22           O  
ATOM   3246  CB  ALA A 220      25.064  12.864  15.554  1.00  1.22           C  
ATOM   3247  H   ALA A 220      25.961  13.653  13.057  1.00  1.22           H  
ATOM   3248  HA  ALA A 220      26.868  11.870  15.293  1.00  1.22           H  
ATOM   3249 1HB  ALA A 220      24.724  12.185  16.310  1.00  1.22           H  
ATOM   3250 2HB  ALA A 220      25.565  13.701  16.030  1.00  1.22           H  
ATOM   3251 3HB  ALA A 220      24.212  13.206  14.972  1.00  1.22           H  
ATOM   3252  N   PRO A 221      26.125   9.908  13.599  1.00  1.33           N  
ATOM   3253  CA  PRO A 221      25.586   8.760  12.920  1.00  1.33           C  
ATOM   3254  C   PRO A 221      24.639   7.872  13.717  1.00  1.33           C  
ATOM   3255  O   PRO A 221      24.755   7.742  14.941  1.00  1.33           O  
ATOM   3256  CB  PRO A 221      26.849   8.022  12.546  1.00  1.33           C  
ATOM   3257  CG  PRO A 221      27.893   8.493  13.474  1.00  1.33           C  
ATOM   3258  CD  PRO A 221      27.569   9.913  13.673  1.00  1.33           C  
ATOM   3259  HA  PRO A 221      25.102   9.120  12.023  1.00  1.33           H  
ATOM   3260 1HB  PRO A 221      26.682   6.930  12.543  1.00  1.33           H  
ATOM   3261 2HB  PRO A 221      27.082   8.339  11.571  1.00  1.33           H  
ATOM   3262 1HG  PRO A 221      27.885   7.913  14.407  1.00  1.33           H  
ATOM   3263 2HG  PRO A 221      28.880   8.366  13.035  1.00  1.33           H  
ATOM   3264 1HD  PRO A 221      27.921  10.234  14.588  1.00  1.33           H  
ATOM   3265 2HD  PRO A 221      27.993  10.486  12.859  1.00  1.33           H  
ATOM   3266  N   GLY A 222      23.714   7.236  13.002  1.00  1.47           N  
ATOM   3267  CA  GLY A 222      22.729   6.318  13.596  1.00  1.47           C  
ATOM   3268  C   GLY A 222      23.328   4.976  14.006  1.00  1.47           C  
ATOM   3269  O   GLY A 222      24.547   4.824  14.082  1.00  1.47           O  
ATOM   3270  H   GLY A 222      23.672   7.452  12.003  1.00  1.47           H  
ATOM   3271 1HA  GLY A 222      22.276   6.788  14.464  1.00  1.47           H  
ATOM   3272 2HA  GLY A 222      21.929   6.138  12.877  1.00  1.47           H  
ATOM   3273  N   PHE A 223      22.488   3.979  14.281  1.00  1.65           N  
ATOM   3274  CA  PHE A 223      22.990   2.692  14.755  1.00  1.65           C  
ATOM   3275  C   PHE A 223      23.421   1.822  13.592  1.00  1.65           C  
ATOM   3276  O   PHE A 223      22.868   0.747  13.376  1.00  1.65           O  
ATOM   3277  CB  PHE A 223      21.946   1.892  15.523  1.00  1.65           C  
ATOM   3278  CG  PHE A 223      21.443   2.443  16.806  1.00  1.65           C  
ATOM   3279  CD1 PHE A 223      20.119   2.819  16.922  1.00  1.65           C  
ATOM   3280  CD2 PHE A 223      22.277   2.591  17.905  1.00  1.65           C  
ATOM   3281  CE1 PHE A 223      19.627   3.312  18.113  1.00  1.65           C  
ATOM   3282  CE2 PHE A 223      21.790   3.098  19.089  1.00  1.65           C  
ATOM   3283  CZ  PHE A 223      20.464   3.459  19.194  1.00  1.65           C  
ATOM   3284  H   PHE A 223      21.492   4.112  14.157  1.00  1.65           H  
ATOM   3285  HA  PHE A 223      23.861   2.869  15.396  1.00  1.65           H  
ATOM   3286 1HB  PHE A 223      21.088   1.763  14.880  1.00  1.65           H  
ATOM   3287 2HB  PHE A 223      22.352   0.910  15.718  1.00  1.65           H  
ATOM   3288  HD1 PHE A 223      19.449   2.704  16.063  1.00  1.65           H  
ATOM   3289  HD2 PHE A 223      23.325   2.298  17.824  1.00  1.65           H  
ATOM   3290  HE1 PHE A 223      18.575   3.597  18.190  1.00  1.65           H  
ATOM   3291  HE2 PHE A 223      22.453   3.213  19.940  1.00  1.65           H  
ATOM   3292  HZ  PHE A 223      20.078   3.860  20.126  1.00  1.65           H  
ATOM   3293  N   THR A 224      24.494   2.224  12.938  1.00  1.86           N  
ATOM   3294  CA  THR A 224      25.021   1.715  11.657  1.00  1.86           C  
ATOM   3295  C   THR A 224      25.460   0.249  11.560  1.00  1.86           C  
ATOM   3296  O   THR A 224      26.262  -0.082  10.685  1.00  1.86           O  
ATOM   3297  CB  THR A 224      26.259   2.529  11.270  1.00  1.86           C  
ATOM   3298  OG1 THR A 224      27.262   2.389  12.300  1.00  1.86           O  
ATOM   3299  CG2 THR A 224      25.943   3.975  11.089  1.00  1.86           C  
ATOM   3300  H   THR A 224      24.901   3.084  13.311  1.00  1.86           H  
ATOM   3301  HA  THR A 224      24.241   1.870  10.913  1.00  1.86           H  
ATOM   3302  HB  THR A 224      26.643   2.154  10.362  1.00  1.86           H  
ATOM   3303  HG1 THR A 224      27.944   1.787  12.031  1.00  1.86           H  
ATOM   3304 1HG2 THR A 224      26.854   4.466  10.819  1.00  1.86           H  
ATOM   3305 2HG2 THR A 224      25.208   4.104  10.317  1.00  1.86           H  
ATOM   3306 3HG2 THR A 224      25.570   4.387  11.999  1.00  1.86           H  
ATOM   3307  N   GLU A 225      25.055  -0.586  12.509  1.00  2.12           N  
ATOM   3308  CA  GLU A 225      25.386  -2.011  12.627  1.00  2.12           C  
ATOM   3309  C   GLU A 225      26.874  -2.240  12.921  1.00  2.12           C  
ATOM   3310  O   GLU A 225      27.213  -2.652  14.020  1.00  2.12           O  
ATOM   3311  CB  GLU A 225      25.000  -2.772  11.337  1.00  2.12           C  
ATOM   3312  CG  GLU A 225      23.490  -2.866  11.037  1.00  2.12           C  
ATOM   3313  CD  GLU A 225      23.203  -3.518   9.674  1.00  2.12           C  
ATOM   3314  OE1 GLU A 225      24.128  -3.675   8.917  1.00  2.12           O  
ATOM   3315  OE2 GLU A 225      22.068  -3.876   9.408  1.00  2.12           O  
ATOM   3316  H   GLU A 225      24.375  -0.209  13.150  1.00  2.12           H  
ATOM   3317  HA  GLU A 225      24.813  -2.424  13.459  1.00  2.12           H  
ATOM   3318 1HB  GLU A 225      25.476  -2.337  10.471  1.00  2.12           H  
ATOM   3319 2HB  GLU A 225      25.371  -3.794  11.412  1.00  2.12           H  
ATOM   3320 1HG  GLU A 225      23.000  -3.445  11.819  1.00  2.12           H  
ATOM   3321 2HG  GLU A 225      23.070  -1.859  11.048  1.00  2.12           H  
ATOM   3322  N   THR A 226      27.722  -1.852  11.957  1.00  2.44           N  
ATOM   3323  CA  THR A 226      29.192  -1.913  11.878  1.00  2.44           C  
ATOM   3324  C   THR A 226      29.868  -3.161  12.508  1.00  2.44           C  
ATOM   3325  O   THR A 226      29.430  -3.734  13.505  1.00  2.44           O  
ATOM   3326  CB  THR A 226      29.791  -0.592  12.435  1.00  2.44           C  
ATOM   3327  OG1 THR A 226      29.278   0.522  11.667  1.00  2.44           O  
ATOM   3328  CG2 THR A 226      31.313  -0.555  12.275  1.00  2.44           C  
ATOM   3329  H   THR A 226      27.260  -1.469  11.140  1.00  2.44           H  
ATOM   3330  HA  THR A 226      29.448  -1.929  10.816  1.00  2.44           H  
ATOM   3331  HB  THR A 226      29.527  -0.480  13.481  1.00  2.44           H  
ATOM   3332  HG1 THR A 226      28.375   0.712  11.923  1.00  2.44           H  
ATOM   3333 1HG2 THR A 226      31.683   0.392  12.655  1.00  2.44           H  
ATOM   3334 2HG2 THR A 226      31.791  -1.337  12.798  1.00  2.44           H  
ATOM   3335 3HG2 THR A 226      31.552  -0.647  11.225  1.00  2.44           H  
ATOM   3336  N   GLU A 227      30.995  -3.568  11.927  1.00  2.81           N  
ATOM   3337  CA  GLU A 227      31.749  -4.749  12.363  1.00  2.81           C  
ATOM   3338  C   GLU A 227      32.266  -4.704  13.820  1.00  2.81           C  
ATOM   3339  O   GLU A 227      32.782  -5.701  14.327  1.00  2.81           O  
ATOM   3340  CB  GLU A 227      32.936  -5.004  11.412  1.00  2.81           C  
ATOM   3341  CG  GLU A 227      34.102  -3.974  11.452  1.00  2.81           C  
ATOM   3342  CD  GLU A 227      33.960  -2.758  10.537  1.00  2.81           C  
ATOM   3343  OE1 GLU A 227      32.876  -2.461  10.097  1.00  2.81           O  
ATOM   3344  OE2 GLU A 227      34.970  -2.140  10.270  1.00  2.81           O  
ATOM   3345  H   GLU A 227      31.331  -3.058  11.123  1.00  2.81           H  
ATOM   3346  HA  GLU A 227      31.077  -5.604  12.288  1.00  2.81           H  
ATOM   3347 1HB  GLU A 227      33.363  -5.985  11.628  1.00  2.81           H  
ATOM   3348 2HB  GLU A 227      32.568  -5.037  10.386  1.00  2.81           H  
ATOM   3349 1HG  GLU A 227      34.199  -3.625  12.470  1.00  2.81           H  
ATOM   3350 2HG  GLU A 227      35.022  -4.491  11.199  1.00  2.81           H  
ATOM   3351  N   ILE A 228      32.137  -3.558  14.486  1.00  3.22           N  
ATOM   3352  CA  ILE A 228      32.601  -3.383  15.850  1.00  3.22           C  
ATOM   3353  C   ILE A 228      31.477  -3.465  16.890  1.00  3.22           C  
ATOM   3354  O   ILE A 228      31.749  -3.282  18.080  1.00  3.22           O  
ATOM   3355  CB  ILE A 228      33.269  -2.009  16.024  1.00  3.22           C  
ATOM   3356  CG1 ILE A 228      32.227  -0.916  15.873  1.00  3.22           C  
ATOM   3357  CG2 ILE A 228      34.344  -1.827  14.983  1.00  3.22           C  
ATOM   3358  CD1 ILE A 228      32.715   0.456  16.212  1.00  3.22           C  
ATOM   3359  H   ILE A 228      31.690  -2.790  14.013  1.00  3.22           H  
ATOM   3360  HA  ILE A 228      33.324  -4.165  16.069  1.00  3.22           H  
ATOM   3361  HB  ILE A 228      33.704  -1.935  17.021  1.00  3.22           H  
ATOM   3362 1HG1 ILE A 228      31.871  -0.918  14.891  1.00  3.22           H  
ATOM   3363 2HG1 ILE A 228      31.401  -1.147  16.527  1.00  3.22           H  
ATOM   3364 1HG2 ILE A 228      34.811  -0.855  15.115  1.00  3.22           H  
ATOM   3365 2HG2 ILE A 228      35.090  -2.610  15.098  1.00  3.22           H  
ATOM   3366 3HG2 ILE A 228      33.906  -1.886  13.989  1.00  3.22           H  
ATOM   3367 1HD1 ILE A 228      31.900   1.164  16.086  1.00  3.22           H  
ATOM   3368 2HD1 ILE A 228      33.057   0.473  17.247  1.00  3.22           H  
ATOM   3369 3HD1 ILE A 228      33.540   0.726  15.551  1.00  3.22           H  
ATOM   3370  N   ASN A 229      30.230  -3.764  16.484  1.00  3.65           N  
ATOM   3371  CA  ASN A 229      29.163  -3.826  17.491  1.00  3.65           C  
ATOM   3372  C   ASN A 229      28.389  -5.150  17.544  1.00  3.65           C  
ATOM   3373  O   ASN A 229      27.186  -5.173  17.288  1.00  3.65           O  
ATOM   3374  CB  ASN A 229      28.129  -2.749  17.275  1.00  3.65           C  
ATOM   3375  CG  ASN A 229      28.652  -1.375  17.243  1.00  3.65           C  
ATOM   3376  OD1 ASN A 229      29.161  -0.819  18.223  1.00  3.65           O  
ATOM   3377  ND2 ASN A 229      28.503  -0.785  16.095  1.00  3.65           N  
ATOM   3378  H   ASN A 229      30.021  -3.905  15.490  1.00  3.65           H  
ATOM   3379  HA  ASN A 229      29.598  -3.656  18.470  1.00  3.65           H  
ATOM   3380 1HB  ASN A 229      27.587  -2.950  16.366  1.00  3.65           H  
ATOM   3381 2HB  ASN A 229      27.421  -2.808  18.084  1.00  3.65           H  
ATOM   3382 1HD2 ASN A 229      28.808   0.156  15.963  1.00  3.65           H  
ATOM   3383 2HD2 ASN A 229      28.052  -1.308  15.339  1.00  3.65           H  
ATOM   3384  N   PRO A 230      28.997  -6.275  17.970  1.00  4.00           N  
ATOM   3385  CA  PRO A 230      28.347  -7.572  18.102  1.00  4.00           C  
ATOM   3386  C   PRO A 230      27.245  -7.499  19.159  1.00  4.00           C  
ATOM   3387  O   PRO A 230      26.304  -8.295  19.182  1.00  4.00           O  
ATOM   3388  CB  PRO A 230      29.502  -8.494  18.510  1.00  4.00           C  
ATOM   3389  CG  PRO A 230      30.533  -7.567  19.130  1.00  4.00           C  
ATOM   3390  CD  PRO A 230      30.420  -6.274  18.352  1.00  4.00           C  
ATOM   3391  HA  PRO A 230      27.931  -7.872  17.126  1.00  4.00           H  
ATOM   3392 1HB  PRO A 230      29.138  -9.265  19.207  1.00  4.00           H  
ATOM   3393 2HB  PRO A 230      29.886  -9.023  17.624  1.00  4.00           H  
ATOM   3394 1HG  PRO A 230      30.327  -7.436  20.203  1.00  4.00           H  
ATOM   3395 2HG  PRO A 230      31.538  -8.015  19.057  1.00  4.00           H  
ATOM   3396 1HD  PRO A 230      30.672  -5.447  19.014  1.00  4.00           H  
ATOM   3397 2HD  PRO A 230      31.054  -6.301  17.452  1.00  4.00           H  
ATOM   3398  N   THR A 231      27.371  -6.492  20.026  1.00  4.20           N  
ATOM   3399  CA  THR A 231      26.432  -6.188  21.087  1.00  4.20           C  
ATOM   3400  C   THR A 231      25.058  -5.789  20.560  1.00  4.20           C  
ATOM   3401  O   THR A 231      24.100  -5.726  21.326  1.00  4.20           O  
ATOM   3402  CB  THR A 231      26.992  -5.044  21.940  1.00  4.20           C  
ATOM   3403  OG1 THR A 231      27.150  -3.881  21.122  1.00  4.20           O  
ATOM   3404  CG2 THR A 231      28.341  -5.430  22.482  1.00  4.20           C  
ATOM   3405  H   THR A 231      28.176  -5.892  19.949  1.00  4.20           H  
ATOM   3406  HA  THR A 231      26.312  -7.076  21.710  1.00  4.20           H  
ATOM   3407  HB  THR A 231      26.310  -4.822  22.758  1.00  4.20           H  
ATOM   3408  HG1 THR A 231      26.314  -3.693  20.682  1.00  4.20           H  
ATOM   3409 1HG2 THR A 231      28.734  -4.606  23.069  1.00  4.20           H  
ATOM   3410 2HG2 THR A 231      28.244  -6.315  23.108  1.00  4.20           H  
ATOM   3411 3HG2 THR A 231      29.016  -5.641  21.653  1.00  4.20           H  
ATOM   3412  N   LEU A 232      24.960  -5.529  19.255  1.00  4.20           N  
ATOM   3413  CA  LEU A 232      23.706  -5.180  18.621  1.00  4.20           C  
ATOM   3414  C   LEU A 232      23.158  -6.342  17.774  1.00  4.20           C  
ATOM   3415  O   LEU A 232      22.347  -6.124  16.864  1.00  4.20           O  
ATOM   3416  CB  LEU A 232      23.875  -3.930  17.755  1.00  4.20           C  
ATOM   3417  CG  LEU A 232      24.342  -2.637  18.505  1.00  4.20           C  
ATOM   3418  CD1 LEU A 232      24.487  -1.491  17.482  1.00  4.20           C  
ATOM   3419  CD2 LEU A 232      23.360  -2.286  19.637  1.00  4.20           C  
ATOM   3420  H   LEU A 232      25.794  -5.572  18.665  1.00  4.20           H  
ATOM   3421  HA  LEU A 232      22.996  -4.956  19.400  1.00  4.20           H  
ATOM   3422 1HB  LEU A 232      24.614  -4.152  16.977  1.00  4.20           H  
ATOM   3423 2HB  LEU A 232      22.929  -3.729  17.277  1.00  4.20           H  
ATOM   3424  HG  LEU A 232      25.320  -2.811  18.939  1.00  4.20           H  
ATOM   3425 1HD1 LEU A 232      24.838  -0.593  17.987  1.00  4.20           H  
ATOM   3426 2HD1 LEU A 232      25.206  -1.777  16.711  1.00  4.20           H  
ATOM   3427 3HD1 LEU A 232      23.526  -1.288  17.019  1.00  4.20           H  
ATOM   3428 1HD2 LEU A 232      23.702  -1.392  20.158  1.00  4.20           H  
ATOM   3429 2HD2 LEU A 232      22.382  -2.108  19.241  1.00  4.20           H  
ATOM   3430 3HD2 LEU A 232      23.309  -3.117  20.343  1.00  4.20           H  
ATOM   3431  N   SER A 233      23.592  -7.579  18.074  1.00  3.99           N  
ATOM   3432  CA  SER A 233      23.164  -8.773  17.342  1.00  3.99           C  
ATOM   3433  C   SER A 233      21.674  -8.854  17.022  1.00  3.99           C  
ATOM   3434  O   SER A 233      20.787  -8.659  17.869  1.00  3.99           O  
ATOM   3435  CB  SER A 233      23.533 -10.037  18.099  1.00  3.99           C  
ATOM   3436  OG  SER A 233      24.918 -10.212  18.166  1.00  3.99           O  
ATOM   3437  H   SER A 233      24.296  -7.696  18.804  1.00  3.99           H  
ATOM   3438  HA  SER A 233      23.705  -8.785  16.394  1.00  3.99           H  
ATOM   3439 1HB  SER A 233      23.124  -9.980  19.104  1.00  3.99           H  
ATOM   3440 2HB  SER A 233      23.075 -10.900  17.607  1.00  3.99           H  
ATOM   3441  HG  SER A 233      25.268  -9.447  18.659  1.00  3.99           H  
ATOM   3442  N   ASN A 234      21.447  -9.220  15.775  1.00  3.64           N  
ATOM   3443  CA  ASN A 234      20.141  -9.372  15.187  1.00  3.64           C  
ATOM   3444  C   ASN A 234      19.606 -10.767  15.537  1.00  3.64           C  
ATOM   3445  O   ASN A 234      20.296 -11.532  16.202  1.00  3.64           O  
ATOM   3446  CB  ASN A 234      20.351  -9.183  13.682  1.00  3.64           C  
ATOM   3447  CG  ASN A 234      21.127 -10.320  13.070  1.00  3.64           C  
ATOM   3448  OD1 ASN A 234      21.236 -11.407  13.652  1.00  3.64           O  
ATOM   3449  ND2 ASN A 234      21.673 -10.092  11.907  1.00  3.64           N  
ATOM   3450  H   ASN A 234      22.253  -9.374  15.184  1.00  3.64           H  
ATOM   3451  HA  ASN A 234      19.473  -8.613  15.588  1.00  3.64           H  
ATOM   3452 1HB  ASN A 234      19.476  -8.984  13.127  1.00  3.64           H  
ATOM   3453 2HB  ASN A 234      20.968  -8.298  13.558  1.00  3.64           H  
ATOM   3454 1HD2 ASN A 234      22.204 -10.809  11.457  1.00  3.64           H  
ATOM   3455 2HD2 ASN A 234      21.563  -9.203  11.465  1.00  3.64           H  
ATOM   3456  N   PRO A 235      18.379 -11.105  15.114  1.00  3.23           N  
ATOM   3457  CA  PRO A 235      17.324 -10.276  14.554  1.00  3.23           C  
ATOM   3458  C   PRO A 235      16.656  -9.389  15.591  1.00  3.23           C  
ATOM   3459  O   PRO A 235      16.113  -8.343  15.243  1.00  3.23           O  
ATOM   3460  CB  PRO A 235      16.336 -11.332  14.032  1.00  3.23           C  
ATOM   3461  CG  PRO A 235      16.569 -12.539  14.911  1.00  3.23           C  
ATOM   3462  CD  PRO A 235      18.052 -12.522  15.209  1.00  3.23           C  
ATOM   3463  HA  PRO A 235      17.654  -9.687  13.709  1.00  3.23           H  
ATOM   3464 1HB  PRO A 235      15.306 -10.956  14.106  1.00  3.23           H  
ATOM   3465 2HB  PRO A 235      16.526 -11.537  12.967  1.00  3.23           H  
ATOM   3466 1HG  PRO A 235      15.952 -12.462  15.819  1.00  3.23           H  
ATOM   3467 2HG  PRO A 235      16.248 -13.452  14.390  1.00  3.23           H  
ATOM   3468 1HD  PRO A 235      18.248 -12.889  16.227  1.00  3.23           H  
ATOM   3469 2HD  PRO A 235      18.626 -13.084  14.452  1.00  3.23           H  
ATOM   3470  N   GLU A 236      16.777  -9.740  16.871  1.00  2.86           N  
ATOM   3471  CA  GLU A 236      16.004  -9.025  17.875  1.00  2.86           C  
ATOM   3472  C   GLU A 236      16.511  -7.641  18.238  1.00  2.86           C  
ATOM   3473  O   GLU A 236      15.697  -6.721  18.397  1.00  2.86           O  
ATOM   3474  CB  GLU A 236      15.889  -9.882  19.134  1.00  2.86           C  
ATOM   3475  CG  GLU A 236      15.057 -11.170  18.942  1.00  2.86           C  
ATOM   3476  CD  GLU A 236      13.614 -10.904  18.533  1.00  2.86           C  
ATOM   3477  OE1 GLU A 236      12.970 -10.114  19.172  1.00  2.86           O  
ATOM   3478  OE2 GLU A 236      13.158 -11.498  17.568  1.00  2.86           O  
ATOM   3479  H   GLU A 236      17.310 -10.557  17.137  1.00  2.86           H  
ATOM   3480  HA  GLU A 236      15.001  -8.894  17.478  1.00  2.86           H  
ATOM   3481 1HB  GLU A 236      16.888 -10.171  19.474  1.00  2.86           H  
ATOM   3482 2HB  GLU A 236      15.430  -9.297  19.931  1.00  2.86           H  
ATOM   3483 1HG  GLU A 236      15.531 -11.778  18.171  1.00  2.86           H  
ATOM   3484 2HG  GLU A 236      15.066 -11.740  19.868  1.00  2.86           H  
ATOM   3485  N   ILE A 237      17.823  -7.437  18.357  1.00  2.56           N  
ATOM   3486  CA  ILE A 237      18.228  -6.100  18.736  1.00  2.56           C  
ATOM   3487  C   ILE A 237      18.053  -5.204  17.545  1.00  2.56           C  
ATOM   3488  O   ILE A 237      17.544  -4.097  17.669  1.00  2.56           O  
ATOM   3489  CB  ILE A 237      19.652  -6.007  19.269  1.00  2.56           C  
ATOM   3490  CG1 ILE A 237      19.762  -6.771  20.577  1.00  2.56           C  
ATOM   3491  CG2 ILE A 237      19.985  -4.555  19.471  1.00  2.56           C  
ATOM   3492  CD1 ILE A 237      21.179  -6.947  21.034  1.00  2.56           C  
ATOM   3493  H   ILE A 237      18.534  -8.156  18.206  1.00  2.56           H  
ATOM   3494  HA  ILE A 237      17.570  -5.747  19.527  1.00  2.56           H  
ATOM   3495  HB  ILE A 237      20.348  -6.434  18.571  1.00  2.56           H  
ATOM   3496 1HG1 ILE A 237      19.207  -6.244  21.350  1.00  2.56           H  
ATOM   3497 2HG1 ILE A 237      19.323  -7.760  20.442  1.00  2.56           H  
ATOM   3498 1HG2 ILE A 237      20.975  -4.452  19.861  1.00  2.56           H  
ATOM   3499 2HG2 ILE A 237      19.919  -4.063  18.520  1.00  2.56           H  
ATOM   3500 3HG2 ILE A 237      19.281  -4.105  20.170  1.00  2.56           H  
ATOM   3501 1HD1 ILE A 237      21.196  -7.506  21.968  1.00  2.56           H  
ATOM   3502 2HD1 ILE A 237      21.742  -7.491  20.276  1.00  2.56           H  
ATOM   3503 3HD1 ILE A 237      21.625  -5.972  21.190  1.00  2.56           H  
ATOM   3504  N   ARG A 238      18.458  -5.691  16.383  1.00  2.34           N  
ATOM   3505  CA  ARG A 238      18.354  -4.911  15.166  1.00  2.34           C  
ATOM   3506  C   ARG A 238      16.913  -4.421  14.956  1.00  2.34           C  
ATOM   3507  O   ARG A 238      16.686  -3.236  14.656  1.00  2.34           O  
ATOM   3508  CB  ARG A 238      18.815  -5.750  13.993  1.00  2.34           C  
ATOM   3509  CG  ARG A 238      18.930  -5.007  12.708  1.00  2.34           C  
ATOM   3510  CD  ARG A 238      19.400  -5.860  11.606  1.00  2.34           C  
ATOM   3511  NE  ARG A 238      19.647  -5.089  10.402  1.00  2.34           N  
ATOM   3512  CZ  ARG A 238      18.750  -4.780   9.456  1.00  2.34           C  
ATOM   3513  NH1 ARG A 238      17.496  -5.172   9.539  1.00  2.34           N  
ATOM   3514  NH2 ARG A 238      19.175  -4.071   8.437  1.00  2.34           N  
ATOM   3515  H   ARG A 238      18.864  -6.613  16.358  1.00  2.34           H  
ATOM   3516  HA  ARG A 238      19.007  -4.049  15.250  1.00  2.34           H  
ATOM   3517 1HB  ARG A 238      19.792  -6.168  14.222  1.00  2.34           H  
ATOM   3518 2HB  ARG A 238      18.123  -6.584  13.847  1.00  2.34           H  
ATOM   3519 1HG  ARG A 238      17.968  -4.571  12.439  1.00  2.34           H  
ATOM   3520 2HG  ARG A 238      19.668  -4.226  12.846  1.00  2.34           H  
ATOM   3521 1HD  ARG A 238      20.332  -6.345  11.894  1.00  2.34           H  
ATOM   3522 2HD  ARG A 238      18.649  -6.616  11.383  1.00  2.34           H  
ATOM   3523  HE  ARG A 238      20.600  -4.725  10.249  1.00  2.34           H  
ATOM   3524 1HH1 ARG A 238      17.190  -5.715  10.332  1.00  2.34           H  
ATOM   3525 2HH1 ARG A 238      16.841  -4.926   8.811  1.00  2.34           H  
ATOM   3526 1HH2 ARG A 238      20.174  -3.806   8.429  1.00  2.34           H  
ATOM   3527 2HH2 ARG A 238      18.552  -3.808   7.691  1.00  2.34           H  
ATOM   3528  N   LYS A 239      15.914  -5.298  15.163  1.00  2.19           N  
ATOM   3529  CA  LYS A 239      14.541  -4.833  15.044  1.00  2.19           C  
ATOM   3530  C   LYS A 239      14.234  -3.756  16.076  1.00  2.19           C  
ATOM   3531  O   LYS A 239      13.580  -2.761  15.750  1.00  2.19           O  
ATOM   3532  CB  LYS A 239      13.540  -5.978  15.214  1.00  2.19           C  
ATOM   3533  CG  LYS A 239      13.418  -6.940  14.037  1.00  2.19           C  
ATOM   3534  CD  LYS A 239      12.294  -7.944  14.285  1.00  2.19           C  
ATOM   3535  CE  LYS A 239      12.699  -8.927  15.379  1.00  2.19           C  
ATOM   3536  NZ  LYS A 239      11.682  -9.995  15.614  1.00  2.19           N  
ATOM   3537  H   LYS A 239      16.095  -6.280  15.385  1.00  2.19           H  
ATOM   3538  HA  LYS A 239      14.407  -4.400  14.055  1.00  2.19           H  
ATOM   3539 1HB  LYS A 239      13.833  -6.573  16.087  1.00  2.19           H  
ATOM   3540 2HB  LYS A 239      12.554  -5.567  15.418  1.00  2.19           H  
ATOM   3541 1HG  LYS A 239      13.191  -6.374  13.136  1.00  2.19           H  
ATOM   3542 2HG  LYS A 239      14.347  -7.466  13.879  1.00  2.19           H  
ATOM   3543 1HD  LYS A 239      11.389  -7.418  14.589  1.00  2.19           H  
ATOM   3544 2HD  LYS A 239      12.087  -8.496  13.369  1.00  2.19           H  
ATOM   3545 1HE  LYS A 239      13.634  -9.397  15.096  1.00  2.19           H  
ATOM   3546 2HE  LYS A 239      12.851  -8.379  16.310  1.00  2.19           H  
ATOM   3547 1HZ  LYS A 239      12.060 -10.606  16.367  1.00  2.19           H  
ATOM   3548 2HZ  LYS A 239      10.810  -9.590  15.909  1.00  2.19           H  
ATOM   3549 3HZ  LYS A 239      11.544 -10.533  14.778  1.00  2.19           H  
ATOM   3550  N   ALA A 240      14.709  -3.926  17.317  1.00  2.11           N  
ATOM   3551  CA  ALA A 240      14.457  -2.933  18.357  1.00  2.11           C  
ATOM   3552  C   ALA A 240      15.083  -1.580  18.020  1.00  2.11           C  
ATOM   3553  O   ALA A 240      14.474  -0.525  18.230  1.00  2.11           O  
ATOM   3554  CB  ALA A 240      15.004  -3.422  19.686  1.00  2.11           C  
ATOM   3555  H   ALA A 240      15.239  -4.769  17.559  1.00  2.11           H  
ATOM   3556  HA  ALA A 240      13.380  -2.805  18.443  1.00  2.11           H  
ATOM   3557 1HB  ALA A 240      14.782  -2.693  20.461  1.00  2.11           H  
ATOM   3558 2HB  ALA A 240      14.543  -4.378  19.938  1.00  2.11           H  
ATOM   3559 3HB  ALA A 240      16.079  -3.552  19.611  1.00  2.11           H  
ATOM   3560  N   LEU A 241      16.287  -1.604  17.454  1.00  2.06           N  
ATOM   3561  CA  LEU A 241      16.986  -0.369  17.129  1.00  2.06           C  
ATOM   3562  C   LEU A 241      16.228   0.374  16.048  1.00  2.06           C  
ATOM   3563  O   LEU A 241      16.076   1.598  16.101  1.00  2.06           O  
ATOM   3564  CB  LEU A 241      18.378  -0.676  16.597  1.00  2.06           C  
ATOM   3565  CG  LEU A 241      19.341  -1.307  17.548  1.00  2.06           C  
ATOM   3566  CD1 LEU A 241      20.561  -1.662  16.761  1.00  2.06           C  
ATOM   3567  CD2 LEU A 241      19.656  -0.415  18.719  1.00  2.06           C  
ATOM   3568  H   LEU A 241      16.738  -2.503  17.296  1.00  2.06           H  
ATOM   3569  HA  LEU A 241      17.049   0.253  18.021  1.00  2.06           H  
ATOM   3570 1HB  LEU A 241      18.270  -1.369  15.766  1.00  2.06           H  
ATOM   3571 2HB  LEU A 241      18.822   0.239  16.224  1.00  2.06           H  
ATOM   3572  HG  LEU A 241      18.909  -2.196  17.924  1.00  2.06           H  
ATOM   3573 1HD1 LEU A 241      21.255  -2.156  17.387  1.00  2.06           H  
ATOM   3574 2HD1 LEU A 241      20.292  -2.317  15.946  1.00  2.06           H  
ATOM   3575 3HD1 LEU A 241      21.001  -0.768  16.366  1.00  2.06           H  
ATOM   3576 1HD2 LEU A 241      20.347  -0.920  19.385  1.00  2.06           H  
ATOM   3577 2HD2 LEU A 241      20.100   0.485  18.378  1.00  2.06           H  
ATOM   3578 3HD2 LEU A 241      18.741  -0.185  19.260  1.00  2.06           H  
ATOM   3579  N   SER A 242      15.715  -0.386  15.073  1.00  2.03           N  
ATOM   3580  CA  SER A 242      14.960   0.198  13.978  1.00  2.03           C  
ATOM   3581  C   SER A 242      13.618   0.724  14.492  1.00  2.03           C  
ATOM   3582  O   SER A 242      13.220   1.845  14.186  1.00  2.03           O  
ATOM   3583  CB  SER A 242      14.720  -0.850  12.906  1.00  2.03           C  
ATOM   3584  OG  SER A 242      15.928  -1.282  12.339  1.00  2.03           O  
ATOM   3585  H   SER A 242      15.884  -1.395  15.077  1.00  2.03           H  
ATOM   3586  HA  SER A 242      15.530   1.028  13.557  1.00  2.03           H  
ATOM   3587 1HB  SER A 242      14.195  -1.700  13.340  1.00  2.03           H  
ATOM   3588 2HB  SER A 242      14.081  -0.429  12.130  1.00  2.03           H  
ATOM   3589  HG  SER A 242      16.369  -1.798  13.038  1.00  2.03           H  
ATOM   3590  N   SER A 243      12.957  -0.062  15.346  1.00  2.02           N  
ATOM   3591  CA  SER A 243      11.646   0.263  15.899  1.00  2.02           C  
ATOM   3592  C   SER A 243      11.681   1.546  16.717  1.00  2.02           C  
ATOM   3593  O   SER A 243      10.753   2.354  16.677  1.00  2.02           O  
ATOM   3594  CB  SER A 243      11.168  -0.877  16.777  1.00  2.02           C  
ATOM   3595  OG  SER A 243      10.969  -2.044  16.020  1.00  2.02           O  
ATOM   3596  H   SER A 243      13.354  -0.965  15.586  1.00  2.02           H  
ATOM   3597  HA  SER A 243      10.947   0.399  15.074  1.00  2.02           H  
ATOM   3598 1HB  SER A 243      11.902  -1.064  17.554  1.00  2.02           H  
ATOM   3599 2HB  SER A 243      10.240  -0.592  17.265  1.00  2.02           H  
ATOM   3600  HG  SER A 243      11.865  -2.314  15.722  1.00  2.02           H  
ATOM   3601  N   ALA A 244      12.774   1.735  17.449  1.00  2.02           N  
ATOM   3602  CA  ALA A 244      12.984   2.893  18.297  1.00  2.02           C  
ATOM   3603  C   ALA A 244      13.475   4.120  17.528  1.00  2.02           C  
ATOM   3604  O   ALA A 244      13.677   5.172  18.138  1.00  2.02           O  
ATOM   3605  CB  ALA A 244      13.999   2.556  19.375  1.00  2.02           C  
ATOM   3606  H   ALA A 244      13.491   1.009  17.455  1.00  2.02           H  
ATOM   3607  HA  ALA A 244      12.031   3.145  18.763  1.00  2.02           H  
ATOM   3608 1HB  ALA A 244      14.135   3.407  20.030  1.00  2.02           H  
ATOM   3609 2HB  ALA A 244      13.646   1.702  19.952  1.00  2.02           H  
ATOM   3610 3HB  ALA A 244      14.950   2.303  18.897  1.00  2.02           H  
ATOM   3611  N   SER A 245      13.713   4.007  16.216  1.00  2.03           N  
ATOM   3612  CA  SER A 245      14.242   5.133  15.457  1.00  2.03           C  
ATOM   3613  C   SER A 245      13.141   5.773  14.608  1.00  2.03           C  
ATOM   3614  O   SER A 245      12.367   5.092  13.941  1.00  2.03           O  
ATOM   3615  CB  SER A 245      15.399   4.658  14.600  1.00  2.03           C  
ATOM   3616  OG  SER A 245      16.450   4.184  15.406  1.00  2.03           O  
ATOM   3617  H   SER A 245      13.519   3.139  15.718  1.00  2.03           H  
ATOM   3618  HA  SER A 245      14.618   5.882  16.153  1.00  2.03           H  
ATOM   3619 1HB  SER A 245      15.071   3.873  13.916  1.00  2.03           H  
ATOM   3620 2HB  SER A 245      15.755   5.480  14.006  1.00  2.03           H  
ATOM   3621  HG  SER A 245      16.221   3.256  15.637  1.00  2.03           H  
ATOM   3622  N   VAL A 246      13.122   7.094  14.563  1.00  2.04           N  
ATOM   3623  CA  VAL A 246      12.089   7.855  13.862  1.00  2.04           C  
ATOM   3624  C   VAL A 246      11.964   7.615  12.359  1.00  2.04           C  
ATOM   3625  O   VAL A 246      10.858   7.692  11.827  1.00  2.04           O  
ATOM   3626  CB  VAL A 246      12.229   9.350  14.163  1.00  2.04           C  
ATOM   3627  CG1 VAL A 246      11.297  10.169  13.307  1.00  2.04           C  
ATOM   3628  CG2 VAL A 246      11.898   9.540  15.601  1.00  2.04           C  
ATOM   3629  H   VAL A 246      13.831   7.602  15.090  1.00  2.04           H  
ATOM   3630  HA  VAL A 246      11.137   7.558  14.304  1.00  2.04           H  
ATOM   3631  HB  VAL A 246      13.238   9.679  13.957  1.00  2.04           H  
ATOM   3632 1HG1 VAL A 246      11.413  11.225  13.551  1.00  2.04           H  
ATOM   3633 2HG1 VAL A 246      11.521  10.019  12.280  1.00  2.04           H  
ATOM   3634 3HG1 VAL A 246      10.270   9.866  13.493  1.00  2.04           H  
ATOM   3635 1HG2 VAL A 246      11.967  10.577  15.864  1.00  2.04           H  
ATOM   3636 2HG2 VAL A 246      10.883   9.200  15.787  1.00  2.04           H  
ATOM   3637 3HG2 VAL A 246      12.591   8.959  16.206  1.00  2.04           H  
ATOM   3638  N   PHE A 247      13.070   7.388  11.639  1.00  2.05           N  
ATOM   3639  CA  PHE A 247      12.943   7.212  10.196  1.00  2.05           C  
ATOM   3640  C   PHE A 247      12.844   5.716   9.917  1.00  2.05           C  
ATOM   3641  O   PHE A 247      12.801   5.290   8.760  1.00  2.05           O  
ATOM   3642  CB  PHE A 247      14.185   7.706   9.452  1.00  2.05           C  
ATOM   3643  CG  PHE A 247      14.622   9.120   9.778  1.00  2.05           C  
ATOM   3644  CD1 PHE A 247      13.795   9.975  10.431  1.00  2.05           C  
ATOM   3645  CD2 PHE A 247      15.893   9.565   9.446  1.00  2.05           C  
ATOM   3646  CE1 PHE A 247      14.187  11.242  10.765  1.00  2.05           C  
ATOM   3647  CE2 PHE A 247      16.303  10.835   9.775  1.00  2.05           C  
ATOM   3648  CZ  PHE A 247      15.444  11.677  10.441  1.00  2.05           C  
ATOM   3649  H   PHE A 247      13.988   7.290  12.060  1.00  2.05           H  
ATOM   3650  HA  PHE A 247      12.046   7.710   9.835  1.00  2.05           H  
ATOM   3651 1HB  PHE A 247      15.002   7.039   9.585  1.00  2.05           H  
ATOM   3652 2HB  PHE A 247      13.972   7.661   8.419  1.00  2.05           H  
ATOM   3653  HD1 PHE A 247      12.817   9.630  10.677  1.00  2.05           H  
ATOM   3654  HD2 PHE A 247      16.578   8.894   8.924  1.00  2.05           H  
ATOM   3655  HE1 PHE A 247      13.497  11.902  11.289  1.00  2.05           H  
ATOM   3656  HE2 PHE A 247      17.311  11.167   9.509  1.00  2.05           H  
ATOM   3657  HZ  PHE A 247      15.761  12.685  10.707  1.00  2.05           H  
ATOM   3658  N   GLY A 248      12.898   4.920  10.999  1.00  2.02           N  
ATOM   3659  CA  GLY A 248      12.841   3.470  10.963  1.00  2.02           C  
ATOM   3660  C   GLY A 248      14.109   2.812  10.421  1.00  2.02           C  
ATOM   3661  O   GLY A 248      14.076   1.650  10.011  1.00  2.02           O  
ATOM   3662  H   GLY A 248      12.913   5.330  11.927  1.00  2.02           H  
ATOM   3663 1HA  GLY A 248      12.661   3.112  11.978  1.00  2.02           H  
ATOM   3664 2HA  GLY A 248      11.987   3.174  10.381  1.00  2.02           H  
ATOM   3665  N   ARG A 249      15.224   3.548  10.401  1.00  1.96           N  
ATOM   3666  CA  ARG A 249      16.456   3.037   9.809  1.00  1.96           C  
ATOM   3667  C   ARG A 249      17.667   3.037  10.735  1.00  1.96           C  
ATOM   3668  O   ARG A 249      17.647   3.610  11.819  1.00  1.96           O  
ATOM   3669  CB  ARG A 249      16.758   3.801   8.526  1.00  1.96           C  
ATOM   3670  CG  ARG A 249      15.754   3.536   7.399  1.00  1.96           C  
ATOM   3671  CD  ARG A 249      16.129   4.194   6.119  1.00  1.96           C  
ATOM   3672  NE  ARG A 249      15.892   5.635   6.096  1.00  1.96           N  
ATOM   3673  CZ  ARG A 249      16.555   6.499   5.295  1.00  1.96           C  
ATOM   3674  NH1 ARG A 249      17.538   6.070   4.527  1.00  1.96           N  
ATOM   3675  NH2 ARG A 249      16.223   7.770   5.267  1.00  1.96           N  
ATOM   3676  H   ARG A 249      15.216   4.494  10.788  1.00  1.96           H  
ATOM   3677  HA  ARG A 249      16.277   2.001   9.523  1.00  1.96           H  
ATOM   3678 1HB  ARG A 249      16.730   4.868   8.728  1.00  1.96           H  
ATOM   3679 2HB  ARG A 249      17.755   3.559   8.165  1.00  1.96           H  
ATOM   3680 1HG  ARG A 249      15.674   2.463   7.228  1.00  1.96           H  
ATOM   3681 2HG  ARG A 249      14.776   3.924   7.694  1.00  1.96           H  
ATOM   3682 1HD  ARG A 249      17.186   4.023   5.926  1.00  1.96           H  
ATOM   3683 2HD  ARG A 249      15.542   3.745   5.325  1.00  1.96           H  
ATOM   3684  HE  ARG A 249      15.140   6.007   6.668  1.00  1.96           H  
ATOM   3685 1HH1 ARG A 249      17.803   5.097   4.538  1.00  1.96           H  
ATOM   3686 2HH1 ARG A 249      18.032   6.721   3.932  1.00  1.96           H  
ATOM   3687 1HH2 ARG A 249      15.429   8.112   5.819  1.00  1.96           H  
ATOM   3688 2HH2 ARG A 249      16.709   8.407   4.663  1.00  1.96           H  
ATOM   3689  N   LEU A 250      18.725   2.358  10.304  1.00  1.87           N  
ATOM   3690  CA  LEU A 250      19.965   2.291  11.073  1.00  1.87           C  
ATOM   3691  C   LEU A 250      21.090   3.217  10.561  1.00  1.87           C  
ATOM   3692  O   LEU A 250      21.882   3.730  11.353  1.00  1.87           O  
ATOM   3693  CB  LEU A 250      20.419   0.837  11.074  1.00  1.87           C  
ATOM   3694  CG  LEU A 250      19.399  -0.129  11.713  1.00  1.87           C  
ATOM   3695  CD1 LEU A 250      19.899  -1.533  11.612  1.00  1.87           C  
ATOM   3696  CD2 LEU A 250      19.165   0.238  13.167  1.00  1.87           C  
ATOM   3697  H   LEU A 250      18.669   1.869   9.425  1.00  1.87           H  
ATOM   3698  HA  LEU A 250      19.742   2.575  12.099  1.00  1.87           H  
ATOM   3699 1HB  LEU A 250      20.583   0.523  10.045  1.00  1.87           H  
ATOM   3700 2HB  LEU A 250      21.348   0.754  11.593  1.00  1.87           H  
ATOM   3701  HG  LEU A 250      18.455  -0.064  11.170  1.00  1.87           H  
ATOM   3702 1HD1 LEU A 250      19.156  -2.180  12.049  1.00  1.87           H  
ATOM   3703 2HD1 LEU A 250      20.056  -1.803  10.567  1.00  1.87           H  
ATOM   3704 3HD1 LEU A 250      20.839  -1.626  12.155  1.00  1.87           H  
ATOM   3705 1HD2 LEU A 250      18.437  -0.447  13.587  1.00  1.87           H  
ATOM   3706 2HD2 LEU A 250      20.101   0.150  13.706  1.00  1.87           H  
ATOM   3707 3HD2 LEU A 250      18.786   1.260  13.243  1.00  1.87           H  
ATOM   3708  N   GLY A 251      21.144   3.452   9.248  1.00  1.77           N  
ATOM   3709  CA  GLY A 251      22.221   4.246   8.642  1.00  1.77           C  
ATOM   3710  C   GLY A 251      23.416   3.361   8.282  1.00  1.77           C  
ATOM   3711  O   GLY A 251      23.408   2.164   8.568  1.00  1.77           O  
ATOM   3712  H   GLY A 251      20.448   3.042   8.649  1.00  1.77           H  
ATOM   3713 1HA  GLY A 251      21.852   4.745   7.745  1.00  1.77           H  
ATOM   3714 2HA  GLY A 251      22.537   5.027   9.333  1.00  1.77           H  
ATOM   3715  N   ALA A 252      24.440   3.944   7.651  1.00  1.65           N  
ATOM   3716  CA  ALA A 252      25.621   3.171   7.247  1.00  1.65           C  
ATOM   3717  C   ALA A 252      26.872   4.055   7.111  1.00  1.65           C  
ATOM   3718  O   ALA A 252      26.737   5.236   6.783  1.00  1.65           O  
ATOM   3719  CB  ALA A 252      25.346   2.496   5.912  1.00  1.65           C  
ATOM   3720  H   ALA A 252      24.381   4.931   7.432  1.00  1.65           H  
ATOM   3721  HA  ALA A 252      25.784   2.416   8.008  1.00  1.65           H  
ATOM   3722 1HB  ALA A 252      26.186   1.892   5.599  1.00  1.65           H  
ATOM   3723 2HB  ALA A 252      24.466   1.858   6.008  1.00  1.65           H  
ATOM   3724 3HB  ALA A 252      25.154   3.261   5.154  1.00  1.65           H  
ATOM   3725  N   PRO A 253      28.107   3.503   7.258  1.00  1.55           N  
ATOM   3726  CA  PRO A 253      29.386   4.171   7.029  1.00  1.55           C  
ATOM   3727  C   PRO A 253      29.403   4.874   5.676  1.00  1.55           C  
ATOM   3728  O   PRO A 253      30.013   5.937   5.529  1.00  1.55           O  
ATOM   3729  CB  PRO A 253      30.364   2.992   7.058  1.00  1.55           C  
ATOM   3730  CG  PRO A 253      29.734   2.001   7.981  1.00  1.55           C  
ATOM   3731  CD  PRO A 253      28.266   2.079   7.671  1.00  1.55           C  
ATOM   3732  HA  PRO A 253      29.606   4.863   7.840  1.00  1.55           H  
ATOM   3733 1HB  PRO A 253      30.504   2.593   6.044  1.00  1.55           H  
ATOM   3734 2HB  PRO A 253      31.340   3.310   7.404  1.00  1.55           H  
ATOM   3735 1HG  PRO A 253      30.160   1.000   7.806  1.00  1.55           H  
ATOM   3736 2HG  PRO A 253      29.959   2.260   9.029  1.00  1.55           H  
ATOM   3737 1HD  PRO A 253      28.024   1.393   6.855  1.00  1.55           H  
ATOM   3738 2HD  PRO A 253      27.745   1.839   8.575  1.00  1.55           H  
ATOM   3739  N   ALA A 254      28.712   4.304   4.692  1.00  1.46           N  
ATOM   3740  CA  ALA A 254      28.616   4.881   3.359  1.00  1.46           C  
ATOM   3741  C   ALA A 254      27.986   6.277   3.378  1.00  1.46           C  
ATOM   3742  O   ALA A 254      28.420   7.183   2.658  1.00  1.46           O  
ATOM   3743  CB  ALA A 254      27.784   3.972   2.478  1.00  1.46           C  
ATOM   3744  H   ALA A 254      28.236   3.428   4.870  1.00  1.46           H  
ATOM   3745  HA  ALA A 254      29.625   4.967   2.954  1.00  1.46           H  
ATOM   3746 1HB  ALA A 254      27.733   4.389   1.473  1.00  1.46           H  
ATOM   3747 2HB  ALA A 254      28.242   2.985   2.441  1.00  1.46           H  
ATOM   3748 3HB  ALA A 254      26.777   3.895   2.890  1.00  1.46           H  
ATOM   3749  N   ASP A 255      26.933   6.434   4.181  1.00  1.39           N  
ATOM   3750  CA  ASP A 255      26.182   7.675   4.230  1.00  1.39           C  
ATOM   3751  C   ASP A 255      26.981   8.690   4.991  1.00  1.39           C  
ATOM   3752  O   ASP A 255      27.027   9.867   4.651  1.00  1.39           O  
ATOM   3753  CB  ASP A 255      24.844   7.456   4.937  1.00  1.39           C  
ATOM   3754  CG  ASP A 255      23.864   6.569   4.158  1.00  1.39           C  
ATOM   3755  OD1 ASP A 255      24.047   6.375   2.972  1.00  1.39           O  
ATOM   3756  OD2 ASP A 255      22.945   6.075   4.778  1.00  1.39           O  
ATOM   3757  H   ASP A 255      26.670   5.684   4.811  1.00  1.39           H  
ATOM   3758  HA  ASP A 255      26.015   8.041   3.216  1.00  1.39           H  
ATOM   3759 1HB  ASP A 255      25.025   7.001   5.910  1.00  1.39           H  
ATOM   3760 2HB  ASP A 255      24.371   8.421   5.119  1.00  1.39           H  
ATOM   3761  N   ILE A 256      27.655   8.194   6.010  1.00  1.33           N  
ATOM   3762  CA  ILE A 256      28.420   9.055   6.881  1.00  1.33           C  
ATOM   3763  C   ILE A 256      29.596   9.586   6.081  1.00  1.33           C  
ATOM   3764  O   ILE A 256      29.880  10.783   6.120  1.00  1.33           O  
ATOM   3765  CB  ILE A 256      28.847   8.233   8.059  1.00  1.33           C  
ATOM   3766  CG1 ILE A 256      27.593   7.841   8.726  1.00  1.33           C  
ATOM   3767  CG2 ILE A 256      29.719   9.078   9.003  1.00  1.33           C  
ATOM   3768  CD1 ILE A 256      27.755   6.777   9.642  1.00  1.33           C  
ATOM   3769  H   ILE A 256      27.560   7.203   6.218  1.00  1.33           H  
ATOM   3770  HA  ILE A 256      27.814   9.871   7.228  1.00  1.33           H  
ATOM   3771  HB  ILE A 256      29.371   7.338   7.737  1.00  1.33           H  
ATOM   3772 1HG1 ILE A 256      27.201   8.704   9.254  1.00  1.33           H  
ATOM   3773 2HG1 ILE A 256      26.864   7.534   7.979  1.00  1.33           H  
ATOM   3774 1HG2 ILE A 256      29.971   8.496   9.874  1.00  1.33           H  
ATOM   3775 2HG2 ILE A 256      30.628   9.383   8.485  1.00  1.33           H  
ATOM   3776 3HG2 ILE A 256      29.164   9.959   9.313  1.00  1.33           H  
ATOM   3777 1HD1 ILE A 256      26.790   6.564  10.080  1.00  1.33           H  
ATOM   3778 2HD1 ILE A 256      28.113   5.908   9.128  1.00  1.33           H  
ATOM   3779 3HD1 ILE A 256      28.454   7.067  10.388  1.00  1.33           H  
ATOM   3780  N   ALA A 257      30.255   8.718   5.326  1.00  1.29           N  
ATOM   3781  CA  ALA A 257      31.348   9.133   4.471  1.00  1.29           C  
ATOM   3782  C   ALA A 257      30.878  10.175   3.461  1.00  1.29           C  
ATOM   3783  O   ALA A 257      31.623  11.098   3.125  1.00  1.29           O  
ATOM   3784  CB  ALA A 257      31.946   7.940   3.773  1.00  1.29           C  
ATOM   3785  H   ALA A 257      29.995   7.737   5.338  1.00  1.29           H  
ATOM   3786  HA  ALA A 257      32.101   9.596   5.093  1.00  1.29           H  
ATOM   3787 1HB  ALA A 257      32.774   8.254   3.166  1.00  1.29           H  
ATOM   3788 2HB  ALA A 257      32.286   7.240   4.521  1.00  1.29           H  
ATOM   3789 3HB  ALA A 257      31.187   7.469   3.149  1.00  1.29           H  
ATOM   3790  N   ASP A 258      29.620  10.049   2.984  1.00  1.27           N  
ATOM   3791  CA  ASP A 258      29.085  11.026   2.038  1.00  1.27           C  
ATOM   3792  C   ASP A 258      28.937  12.370   2.763  1.00  1.27           C  
ATOM   3793  O   ASP A 258      29.304  13.416   2.216  1.00  1.27           O  
ATOM   3794  CB  ASP A 258      27.715  10.553   1.500  1.00  1.27           C  
ATOM   3795  CG  ASP A 258      27.203  11.286   0.226  1.00  1.27           C  
ATOM   3796  OD1 ASP A 258      27.822  11.108  -0.823  1.00  1.27           O  
ATOM   3797  OD2 ASP A 258      26.215  11.987   0.300  1.00  1.27           O  
ATOM   3798  H   ASP A 258      29.048   9.246   3.244  1.00  1.27           H  
ATOM   3799  HA  ASP A 258      29.782  11.149   1.214  1.00  1.27           H  
ATOM   3800 1HB  ASP A 258      27.758   9.480   1.302  1.00  1.27           H  
ATOM   3801 2HB  ASP A 258      26.968  10.694   2.280  1.00  1.27           H  
ATOM   3802  N   VAL A 259      28.469  12.340   4.019  1.00  1.26           N  
ATOM   3803  CA  VAL A 259      28.337  13.560   4.815  1.00  1.26           C  
ATOM   3804  C   VAL A 259      29.662  14.210   5.106  1.00  1.26           C  
ATOM   3805  O   VAL A 259      29.822  15.416   4.944  1.00  1.26           O  
ATOM   3806  CB  VAL A 259      27.682  13.295   6.172  1.00  1.26           C  
ATOM   3807  CG1 VAL A 259      27.810  14.539   7.020  1.00  1.26           C  
ATOM   3808  CG2 VAL A 259      26.231  12.936   5.971  1.00  1.26           C  
ATOM   3809  H   VAL A 259      28.166  11.447   4.410  1.00  1.26           H  
ATOM   3810  HA  VAL A 259      27.717  14.262   4.258  1.00  1.26           H  
ATOM   3811  HB  VAL A 259      28.193  12.487   6.680  1.00  1.26           H  
ATOM   3812 1HG1 VAL A 259      27.357  14.356   7.981  1.00  1.26           H  
ATOM   3813 2HG1 VAL A 259      28.861  14.786   7.164  1.00  1.26           H  
ATOM   3814 3HG1 VAL A 259      27.319  15.367   6.524  1.00  1.26           H  
ATOM   3815 1HG2 VAL A 259      25.765  12.758   6.926  1.00  1.26           H  
ATOM   3816 2HG2 VAL A 259      25.725  13.756   5.468  1.00  1.26           H  
ATOM   3817 3HG2 VAL A 259      26.161  12.043   5.361  1.00  1.26           H  
ATOM   3818  N   VAL A 260      30.624  13.414   5.527  1.00  1.26           N  
ATOM   3819  CA  VAL A 260      31.926  13.933   5.866  1.00  1.26           C  
ATOM   3820  C   VAL A 260      32.570  14.531   4.634  1.00  1.26           C  
ATOM   3821  O   VAL A 260      33.126  15.626   4.697  1.00  1.26           O  
ATOM   3822  CB  VAL A 260      32.763  12.814   6.490  1.00  1.26           C  
ATOM   3823  CG1 VAL A 260      34.214  13.239   6.688  1.00  1.26           C  
ATOM   3824  CG2 VAL A 260      32.109  12.458   7.820  1.00  1.26           C  
ATOM   3825  H   VAL A 260      30.430  12.423   5.634  1.00  1.26           H  
ATOM   3826  HA  VAL A 260      31.801  14.716   6.612  1.00  1.26           H  
ATOM   3827  HB  VAL A 260      32.755  11.950   5.827  1.00  1.26           H  
ATOM   3828 1HG1 VAL A 260      34.763  12.433   7.132  1.00  1.26           H  
ATOM   3829 2HG1 VAL A 260      34.659  13.497   5.726  1.00  1.26           H  
ATOM   3830 3HG1 VAL A 260      34.257  14.077   7.341  1.00  1.26           H  
ATOM   3831 1HG2 VAL A 260      32.638  11.674   8.279  1.00  1.26           H  
ATOM   3832 2HG2 VAL A 260      32.110  13.310   8.466  1.00  1.26           H  
ATOM   3833 3HG2 VAL A 260      31.087  12.150   7.659  1.00  1.26           H  
ATOM   3834  N   SER A 261      32.460  13.846   3.497  1.00  1.27           N  
ATOM   3835  CA  SER A 261      33.009  14.361   2.258  1.00  1.27           C  
ATOM   3836  C   SER A 261      32.316  15.672   1.875  1.00  1.27           C  
ATOM   3837  O   SER A 261      32.979  16.634   1.472  1.00  1.27           O  
ATOM   3838  CB  SER A 261      32.835  13.325   1.180  1.00  1.27           C  
ATOM   3839  OG  SER A 261      33.560  12.183   1.511  1.00  1.27           O  
ATOM   3840  H   SER A 261      32.001  12.935   3.482  1.00  1.27           H  
ATOM   3841  HA  SER A 261      34.069  14.553   2.399  1.00  1.27           H  
ATOM   3842 1HB  SER A 261      31.780  13.072   1.069  1.00  1.27           H  
ATOM   3843 2HB  SER A 261      33.187  13.721   0.226  1.00  1.27           H  
ATOM   3844  HG  SER A 261      33.037  11.754   2.230  1.00  1.27           H  
ATOM   3845  N   PHE A 262      30.986  15.738   2.038  1.00  1.32           N  
ATOM   3846  CA  PHE A 262      30.265  16.971   1.755  1.00  1.32           C  
ATOM   3847  C   PHE A 262      30.778  18.092   2.623  1.00  1.32           C  
ATOM   3848  O   PHE A 262      31.125  19.150   2.119  1.00  1.32           O  
ATOM   3849  CB  PHE A 262      28.757  16.831   1.946  1.00  1.32           C  
ATOM   3850  CG  PHE A 262      28.052  18.159   1.793  1.00  1.32           C  
ATOM   3851  CD1 PHE A 262      27.903  18.726   0.535  1.00  1.32           C  
ATOM   3852  CD2 PHE A 262      27.528  18.838   2.901  1.00  1.32           C  
ATOM   3853  CE1 PHE A 262      27.276  19.940   0.373  1.00  1.32           C  
ATOM   3854  CE2 PHE A 262      26.887  20.059   2.736  1.00  1.32           C  
ATOM   3855  CZ  PHE A 262      26.773  20.604   1.460  1.00  1.32           C  
ATOM   3856  H   PHE A 262      30.463  14.918   2.342  1.00  1.32           H  
ATOM   3857  HA  PHE A 262      30.444  17.240   0.716  1.00  1.32           H  
ATOM   3858 1HB  PHE A 262      28.353  16.127   1.220  1.00  1.32           H  
ATOM   3859 2HB  PHE A 262      28.546  16.440   2.938  1.00  1.32           H  
ATOM   3860  HD1 PHE A 262      28.305  18.204  -0.333  1.00  1.32           H  
ATOM   3861  HD2 PHE A 262      27.636  18.401   3.897  1.00  1.32           H  
ATOM   3862  HE1 PHE A 262      27.181  20.378  -0.622  1.00  1.32           H  
ATOM   3863  HE2 PHE A 262      26.489  20.593   3.599  1.00  1.32           H  
ATOM   3864  HZ  PHE A 262      26.292  21.558   1.307  1.00  1.32           H  
ATOM   3865  N   VAL A 263      30.866  17.856   3.925  1.00  1.39           N  
ATOM   3866  CA  VAL A 263      31.350  18.864   4.851  1.00  1.39           C  
ATOM   3867  C   VAL A 263      32.766  19.288   4.509  1.00  1.39           C  
ATOM   3868  O   VAL A 263      33.116  20.461   4.608  1.00  1.39           O  
ATOM   3869  CB  VAL A 263      31.300  18.349   6.278  1.00  1.39           C  
ATOM   3870  CG1 VAL A 263      32.030  19.302   7.171  1.00  1.39           C  
ATOM   3871  CG2 VAL A 263      29.833  18.205   6.724  1.00  1.39           C  
ATOM   3872  H   VAL A 263      30.578  16.949   4.285  1.00  1.39           H  
ATOM   3873  HA  VAL A 263      30.698  19.727   4.788  1.00  1.39           H  
ATOM   3874  HB  VAL A 263      31.791  17.380   6.324  1.00  1.39           H  
ATOM   3875 1HG1 VAL A 263      31.995  18.911   8.147  1.00  1.39           H  
ATOM   3876 2HG1 VAL A 263      33.063  19.390   6.849  1.00  1.39           H  
ATOM   3877 3HG1 VAL A 263      31.580  20.267   7.151  1.00  1.39           H  
ATOM   3878 1HG2 VAL A 263      29.803  17.823   7.733  1.00  1.39           H  
ATOM   3879 2HG2 VAL A 263      29.337  19.169   6.683  1.00  1.39           H  
ATOM   3880 3HG2 VAL A 263      29.318  17.516   6.067  1.00  1.39           H  
ATOM   3881  N   ALA A 264      33.598  18.316   4.149  1.00  1.51           N  
ATOM   3882  CA  ALA A 264      34.974  18.556   3.768  1.00  1.51           C  
ATOM   3883  C   ALA A 264      35.084  19.485   2.545  1.00  1.51           C  
ATOM   3884  O   ALA A 264      36.033  20.271   2.447  1.00  1.51           O  
ATOM   3885  CB  ALA A 264      35.637  17.217   3.477  1.00  1.51           C  
ATOM   3886  H   ALA A 264      33.260  17.360   4.136  1.00  1.51           H  
ATOM   3887  HA  ALA A 264      35.468  19.041   4.600  1.00  1.51           H  
ATOM   3888 1HB  ALA A 264      36.654  17.361   3.209  1.00  1.51           H  
ATOM   3889 2HB  ALA A 264      35.575  16.582   4.358  1.00  1.51           H  
ATOM   3890 3HB  ALA A 264      35.130  16.739   2.665  1.00  1.51           H  
ATOM   3891  N   SER A 265      34.136  19.368   1.612  1.00  1.67           N  
ATOM   3892  CA  SER A 265      34.060  20.153   0.375  1.00  1.67           C  
ATOM   3893  C   SER A 265      33.726  21.637   0.540  1.00  1.67           C  
ATOM   3894  O   SER A 265      32.941  22.040   1.392  1.00  1.67           O  
ATOM   3895  CB  SER A 265      33.044  19.561  -0.572  1.00  1.67           C  
ATOM   3896  OG  SER A 265      32.893  20.378  -1.706  1.00  1.67           O  
ATOM   3897  H   SER A 265      33.414  18.659   1.760  1.00  1.67           H  
ATOM   3898  HA  SER A 265      35.037  20.088  -0.104  1.00  1.67           H  
ATOM   3899 1HB  SER A 265      33.363  18.566  -0.871  1.00  1.67           H  
ATOM   3900 2HB  SER A 265      32.091  19.459  -0.075  1.00  1.67           H  
ATOM   3901  HG  SER A 265      32.286  19.896  -2.284  1.00  1.67           H  
ATOM   3902  N   ASP A 266      34.246  22.465  -0.371  1.00  1.88           N  
ATOM   3903  CA  ASP A 266      33.911  23.899  -0.406  1.00  1.88           C  
ATOM   3904  C   ASP A 266      32.402  24.128  -0.613  1.00  1.88           C  
ATOM   3905  O   ASP A 266      31.863  25.184  -0.268  1.00  1.88           O  
ATOM   3906  CB  ASP A 266      34.667  24.620  -1.524  1.00  1.88           C  
ATOM   3907  CG  ASP A 266      36.204  24.783  -1.293  1.00  1.88           C  
ATOM   3908  OD1 ASP A 266      36.692  24.591  -0.183  1.00  1.88           O  
ATOM   3909  OD2 ASP A 266      36.879  25.078  -2.259  1.00  1.88           O  
ATOM   3910  H   ASP A 266      34.881  22.085  -1.055  1.00  1.88           H  
ATOM   3911  HA  ASP A 266      34.187  24.340   0.546  1.00  1.88           H  
ATOM   3912 1HB  ASP A 266      34.493  24.112  -2.449  1.00  1.88           H  
ATOM   3913 2HB  ASP A 266      34.244  25.618  -1.638  1.00  1.88           H  
ATOM   3914  N   GLU A 267      31.710  23.126  -1.161  1.00  2.12           N  
ATOM   3915  CA  GLU A 267      30.274  23.205  -1.425  1.00  2.12           C  
ATOM   3916  C   GLU A 267      29.489  23.351  -0.115  1.00  2.12           C  
ATOM   3917  O   GLU A 267      28.339  23.811  -0.110  1.00  2.12           O  
ATOM   3918  CB  GLU A 267      29.799  21.961  -2.172  1.00  2.12           C  
ATOM   3919  CG  GLU A 267      30.371  21.809  -3.586  1.00  2.12           C  
ATOM   3920  CD  GLU A 267      29.985  22.915  -4.535  1.00  2.12           C  
ATOM   3921  OE1 GLU A 267      28.850  23.328  -4.528  1.00  2.12           O  
ATOM   3922  OE2 GLU A 267      30.846  23.325  -5.299  1.00  2.12           O  
ATOM   3923  H   GLU A 267      32.194  22.259  -1.389  1.00  2.12           H  
ATOM   3924  HA  GLU A 267      30.082  24.081  -2.042  1.00  2.12           H  
ATOM   3925 1HB  GLU A 267      30.071  21.072  -1.600  1.00  2.12           H  
ATOM   3926 2HB  GLU A 267      28.713  21.978  -2.249  1.00  2.12           H  
ATOM   3927 1HG  GLU A 267      31.458  21.777  -3.520  1.00  2.12           H  
ATOM   3928 2HG  GLU A 267      30.037  20.855  -3.995  1.00  2.12           H  
ATOM   3929  N   ALA A 268      30.111  22.896   0.975  1.00  2.35           N  
ATOM   3930  CA  ALA A 268      29.577  22.921   2.315  1.00  2.35           C  
ATOM   3931  C   ALA A 268      30.151  24.058   3.137  1.00  2.35           C  
ATOM   3932  O   ALA A 268      29.928  24.109   4.330  1.00  2.35           O  
ATOM   3933  CB  ALA A 268      29.890  21.645   3.021  1.00  2.35           C  
ATOM   3934  H   ALA A 268      31.059  22.532   0.887  1.00  2.35           H  
ATOM   3935  HA  ALA A 268      28.504  23.034   2.250  1.00  2.35           H  
ATOM   3936 1HB  ALA A 268      29.463  21.659   4.014  1.00  2.35           H  
ATOM   3937 2HB  ALA A 268      29.486  20.844   2.462  1.00  2.35           H  
ATOM   3938 3HB  ALA A 268      30.975  21.533   3.087  1.00  2.35           H  
ATOM   3939  N   ARG A 269      30.836  25.023   2.533  1.00  2.51           N  
ATOM   3940  CA  ARG A 269      31.499  26.095   3.299  1.00  2.51           C  
ATOM   3941  C   ARG A 269      30.640  26.818   4.352  1.00  2.51           C  
ATOM   3942  O   ARG A 269      31.163  27.469   5.252  1.00  2.51           O  
ATOM   3943  CB  ARG A 269      32.049  27.119   2.327  1.00  2.51           C  
ATOM   3944  CG  ARG A 269      30.990  27.864   1.534  1.00  2.51           C  
ATOM   3945  CD  ARG A 269      31.597  28.691   0.467  1.00  2.51           C  
ATOM   3946  NE  ARG A 269      30.596  29.413  -0.300  1.00  2.51           N  
ATOM   3947  CZ  ARG A 269      29.910  28.884  -1.334  1.00  2.51           C  
ATOM   3948  NH1 ARG A 269      30.128  27.639  -1.699  1.00  2.51           N  
ATOM   3949  NH2 ARG A 269      29.019  29.618  -1.979  1.00  2.51           N  
ATOM   3950  H   ARG A 269      30.978  25.000   1.522  1.00  2.51           H  
ATOM   3951  HA  ARG A 269      32.344  25.638   3.817  1.00  2.51           H  
ATOM   3952 1HB  ARG A 269      32.629  27.859   2.873  1.00  2.51           H  
ATOM   3953 2HB  ARG A 269      32.723  26.631   1.623  1.00  2.51           H  
ATOM   3954 1HG  ARG A 269      30.318  27.140   1.064  1.00  2.51           H  
ATOM   3955 2HG  ARG A 269      30.420  28.516   2.194  1.00  2.51           H  
ATOM   3956 1HD  ARG A 269      32.278  29.416   0.908  1.00  2.51           H  
ATOM   3957 2HD  ARG A 269      32.146  28.041  -0.217  1.00  2.51           H  
ATOM   3958  HE  ARG A 269      30.404  30.372  -0.046  1.00  2.51           H  
ATOM   3959 1HH1 ARG A 269      30.814  27.072  -1.194  1.00  2.51           H  
ATOM   3960 2HH1 ARG A 269      29.616  27.237  -2.470  1.00  2.51           H  
ATOM   3961 1HH2 ARG A 269      28.852  30.575  -1.696  1.00  2.51           H  
ATOM   3962 2HH2 ARG A 269      28.505  29.224  -2.752  1.00  2.51           H  
ATOM   3963  N   TRP A 270      29.335  26.721   4.220  1.00  2.56           N  
ATOM   3964  CA  TRP A 270      28.346  27.334   5.093  1.00  2.56           C  
ATOM   3965  C   TRP A 270      28.031  26.497   6.350  1.00  2.56           C  
ATOM   3966  O   TRP A 270      27.230  26.915   7.189  1.00  2.56           O  
ATOM   3967  CB  TRP A 270      27.094  27.549   4.269  1.00  2.56           C  
ATOM   3968  CG  TRP A 270      26.680  26.298   3.611  1.00  2.56           C  
ATOM   3969  CD1 TRP A 270      27.069  25.887   2.379  1.00  2.56           C  
ATOM   3970  CD2 TRP A 270      25.764  25.294   4.107  1.00  2.56           C  
ATOM   3971  NE1 TRP A 270      26.499  24.695   2.075  1.00  2.56           N  
ATOM   3972  CE2 TRP A 270      25.679  24.311   3.127  1.00  2.56           C  
ATOM   3973  CE3 TRP A 270      25.018  25.159   5.293  1.00  2.56           C  
ATOM   3974  CZ2 TRP A 270      24.877  23.188   3.287  1.00  2.56           C  
ATOM   3975  CZ3 TRP A 270      24.212  24.037   5.452  1.00  2.56           C  
ATOM   3976  CH2 TRP A 270      24.148  23.076   4.473  1.00  2.56           C  
ATOM   3977  H   TRP A 270      29.001  26.146   3.462  1.00  2.56           H  
ATOM   3978  HA  TRP A 270      28.729  28.301   5.415  1.00  2.56           H  
ATOM   3979 1HB  TRP A 270      26.281  27.902   4.904  1.00  2.56           H  
ATOM   3980 2HB  TRP A 270      27.280  28.302   3.504  1.00  2.56           H  
ATOM   3981  HD1 TRP A 270      27.759  26.423   1.730  1.00  2.56           H  
ATOM   3982  HE1 TRP A 270      26.701  24.208   1.194  1.00  2.56           H  
ATOM   3983  HE3 TRP A 270      25.071  25.918   6.071  1.00  2.56           H  
ATOM   3984  HZ2 TRP A 270      24.795  22.419   2.533  1.00  2.56           H  
ATOM   3985  HZ3 TRP A 270      23.636  23.935   6.374  1.00  2.56           H  
ATOM   3986  HH2 TRP A 270      23.508  22.207   4.622  1.00  2.56           H  
ATOM   3987  N   VAL A 271      28.681  25.333   6.510  1.00  2.47           N  
ATOM   3988  CA  VAL A 271      28.380  24.451   7.641  1.00  2.47           C  
ATOM   3989  C   VAL A 271      29.369  24.658   8.794  1.00  2.47           C  
ATOM   3990  O   VAL A 271      29.501  23.783   9.649  1.00  2.47           O  
ATOM   3991  CB  VAL A 271      28.438  22.935   7.269  1.00  2.47           C  
ATOM   3992  CG1 VAL A 271      27.471  22.622   6.157  1.00  2.47           C  
ATOM   3993  CG2 VAL A 271      29.821  22.495   7.010  1.00  2.47           C  
ATOM   3994  H   VAL A 271      29.342  25.031   5.797  1.00  2.47           H  
ATOM   3995  HA  VAL A 271      27.376  24.678   7.977  1.00  2.47           H  
ATOM   3996  HB  VAL A 271      28.095  22.366   8.100  1.00  2.47           H  
ATOM   3997 1HG1 VAL A 271      27.485  21.552   5.948  1.00  2.47           H  
ATOM   3998 2HG1 VAL A 271      26.489  22.913   6.475  1.00  2.47           H  
ATOM   3999 3HG1 VAL A 271      27.746  23.168   5.258  1.00  2.47           H  
ATOM   4000 1HG2 VAL A 271      29.794  21.447   6.803  1.00  2.47           H  
ATOM   4001 2HG2 VAL A 271      30.264  22.992   6.212  1.00  2.47           H  
ATOM   4002 3HG2 VAL A 271      30.402  22.678   7.898  1.00  2.47           H  
ATOM   4003  N   THR A 272      30.022  25.831   8.843  1.00  2.28           N  
ATOM   4004  CA  THR A 272      31.027  26.192   9.862  1.00  2.28           C  
ATOM   4005  C   THR A 272      30.665  25.821  11.289  1.00  2.28           C  
ATOM   4006  O   THR A 272      31.526  25.360  12.039  1.00  2.28           O  
ATOM   4007  CB  THR A 272      31.377  27.680   9.807  1.00  2.28           C  
ATOM   4008  OG1 THR A 272      31.959  27.982   8.529  1.00  2.28           O  
ATOM   4009  CG2 THR A 272      32.362  28.043  10.934  1.00  2.28           C  
ATOM   4010  H   THR A 272      29.833  26.492   8.103  1.00  2.28           H  
ATOM   4011  HA  THR A 272      31.941  25.704   9.628  1.00  2.28           H  
ATOM   4012  HB  THR A 272      30.472  28.262   9.925  1.00  2.28           H  
ATOM   4013  HG1 THR A 272      32.557  27.253   8.244  1.00  2.28           H  
ATOM   4014 1HG2 THR A 272      32.595  29.105  10.885  1.00  2.28           H  
ATOM   4015 2HG2 THR A 272      31.908  27.816  11.899  1.00  2.28           H  
ATOM   4016 3HG2 THR A 272      33.276  27.483  10.834  1.00  2.28           H  
ATOM   4017  N   GLY A 273      29.418  26.062  11.679  1.00  2.04           N  
ATOM   4018  CA  GLY A 273      28.938  25.758  13.023  1.00  2.04           C  
ATOM   4019  C   GLY A 273      27.789  24.736  13.028  1.00  2.04           C  
ATOM   4020  O   GLY A 273      26.987  24.724  13.964  1.00  2.04           O  
ATOM   4021  H   GLY A 273      28.776  26.448  11.004  1.00  2.04           H  
ATOM   4022 1HA  GLY A 273      29.764  25.364  13.617  1.00  2.04           H  
ATOM   4023 2HA  GLY A 273      28.611  26.677  13.506  1.00  2.04           H  
ATOM   4024  N   GLN A 274      27.671  23.916  11.977  1.00  1.82           N  
ATOM   4025  CA  GLN A 274      26.558  22.962  11.882  1.00  1.82           C  
ATOM   4026  C   GLN A 274      26.838  21.549  12.394  1.00  1.82           C  
ATOM   4027  O   GLN A 274      27.984  21.122  12.586  1.00  1.82           O  
ATOM   4028  CB  GLN A 274      26.035  22.871  10.447  1.00  1.82           C  
ATOM   4029  CG  GLN A 274      25.445  24.168   9.880  1.00  1.82           C  
ATOM   4030  CD  GLN A 274      24.172  24.617  10.589  1.00  1.82           C  
ATOM   4031  OE1 GLN A 274      23.178  23.886  10.613  1.00  1.82           O  
ATOM   4032  NE2 GLN A 274      24.190  25.818  11.160  1.00  1.82           N  
ATOM   4033  H   GLN A 274      28.366  23.943  11.231  1.00  1.82           H  
ATOM   4034  HA  GLN A 274      25.742  23.356  12.485  1.00  1.82           H  
ATOM   4035 1HB  GLN A 274      26.838  22.572   9.818  1.00  1.82           H  
ATOM   4036 2HB  GLN A 274      25.272  22.096  10.380  1.00  1.82           H  
ATOM   4037 1HG  GLN A 274      26.182  24.962   9.990  1.00  1.82           H  
ATOM   4038 2HG  GLN A 274      25.210  24.017   8.824  1.00  1.82           H  
ATOM   4039 1HE2 GLN A 274      23.376  26.160  11.635  1.00  1.82           H  
ATOM   4040 2HE2 GLN A 274      25.012  26.384  11.114  1.00  1.82           H  
ATOM   4041  N   TRP A 275      25.731  20.854  12.623  1.00  1.67           N  
ATOM   4042  CA  TRP A 275      25.666  19.477  13.082  1.00  1.67           C  
ATOM   4043  C   TRP A 275      24.841  18.620  12.109  1.00  1.67           C  
ATOM   4044  O   TRP A 275      23.655  18.886  11.901  1.00  1.67           O  
ATOM   4045  CB  TRP A 275      25.062  19.493  14.494  1.00  1.67           C  
ATOM   4046  CG  TRP A 275      24.879  18.183  15.183  1.00  1.67           C  
ATOM   4047  CD1 TRP A 275      24.581  16.986  14.643  1.00  1.67           C  
ATOM   4048  CD2 TRP A 275      24.982  17.959  16.598  1.00  1.67           C  
ATOM   4049  NE1 TRP A 275      24.486  16.051  15.608  1.00  1.67           N  
ATOM   4050  CE2 TRP A 275      24.731  16.617  16.807  1.00  1.67           C  
ATOM   4051  CE3 TRP A 275      25.260  18.784  17.688  1.00  1.67           C  
ATOM   4052  CZ2 TRP A 275      24.748  16.060  18.058  1.00  1.67           C  
ATOM   4053  CZ3 TRP A 275      25.271  18.224  18.950  1.00  1.67           C  
ATOM   4054  CH2 TRP A 275      25.018  16.894  19.125  1.00  1.67           C  
ATOM   4055  H   TRP A 275      24.851  21.319  12.450  1.00  1.67           H  
ATOM   4056  HA  TRP A 275      26.674  19.082  13.126  1.00  1.67           H  
ATOM   4057 1HB  TRP A 275      25.694  20.111  15.134  1.00  1.67           H  
ATOM   4058 2HB  TRP A 275      24.087  19.975  14.452  1.00  1.67           H  
ATOM   4059  HD1 TRP A 275      24.425  16.797  13.607  1.00  1.67           H  
ATOM   4060  HE1 TRP A 275      24.261  15.087  15.460  1.00  1.67           H  
ATOM   4061  HE3 TRP A 275      25.463  19.845  17.548  1.00  1.67           H  
ATOM   4062  HZ2 TRP A 275      24.558  15.005  18.223  1.00  1.67           H  
ATOM   4063  HZ3 TRP A 275      25.489  18.867  19.802  1.00  1.67           H  
ATOM   4064  HH2 TRP A 275      25.034  16.475  20.132  1.00  1.67           H  
ATOM   4065  N   ILE A 276      25.476  17.636  11.466  1.00  1.58           N  
ATOM   4066  CA  ILE A 276      24.768  16.801  10.504  1.00  1.58           C  
ATOM   4067  C   ILE A 276      24.333  15.495  11.159  1.00  1.58           C  
ATOM   4068  O   ILE A 276      25.143  14.604  11.446  1.00  1.58           O  
ATOM   4069  CB  ILE A 276      25.621  16.455   9.291  1.00  1.58           C  
ATOM   4070  CG1 ILE A 276      26.216  17.736   8.661  1.00  1.58           C  
ATOM   4071  CG2 ILE A 276      24.720  15.711   8.306  1.00  1.58           C  
ATOM   4072  CD1 ILE A 276      25.209  18.770   8.229  1.00  1.58           C  
ATOM   4073  H   ILE A 276      26.445  17.449  11.694  1.00  1.58           H  
ATOM   4074  HA  ILE A 276      23.878  17.326  10.161  1.00  1.58           H  
ATOM   4075  HB  ILE A 276      26.450  15.825   9.590  1.00  1.58           H  
ATOM   4076 1HG1 ILE A 276      26.878  18.189   9.392  1.00  1.58           H  
ATOM   4077 2HG1 ILE A 276      26.810  17.452   7.794  1.00  1.58           H  
ATOM   4078 1HG2 ILE A 276      25.255  15.440   7.426  1.00  1.58           H  
ATOM   4079 2HG2 ILE A 276      24.331  14.809   8.779  1.00  1.58           H  
ATOM   4080 3HG2 ILE A 276      23.890  16.356   8.025  1.00  1.58           H  
ATOM   4081 1HD1 ILE A 276      25.730  19.632   7.807  1.00  1.58           H  
ATOM   4082 2HD1 ILE A 276      24.547  18.341   7.476  1.00  1.58           H  
ATOM   4083 3HD1 ILE A 276      24.621  19.089   9.089  1.00  1.58           H  
ATOM   4084  N   ASP A 277      23.039  15.353  11.378  1.00  1.55           N  
ATOM   4085  CA  ASP A 277      22.581  14.181  12.096  1.00  1.55           C  
ATOM   4086  C   ASP A 277      22.400  13.042  11.093  1.00  1.55           C  
ATOM   4087  O   ASP A 277      21.309  12.796  10.578  1.00  1.55           O  
ATOM   4088  CB  ASP A 277      21.297  14.536  12.872  1.00  1.55           C  
ATOM   4089  CG  ASP A 277      20.809  13.485  13.884  1.00  1.55           C  
ATOM   4090  OD1 ASP A 277      21.236  12.376  13.847  1.00  1.55           O  
ATOM   4091  OD2 ASP A 277      20.040  13.855  14.747  1.00  1.55           O  
ATOM   4092  H   ASP A 277      22.394  16.082  11.099  1.00  1.55           H  
ATOM   4093  HA  ASP A 277      23.341  13.882  12.817  1.00  1.55           H  
ATOM   4094 1HB  ASP A 277      21.457  15.473  13.412  1.00  1.55           H  
ATOM   4095 2HB  ASP A 277      20.493  14.712  12.159  1.00  1.55           H  
ATOM   4096  N   ALA A 278      23.502  12.339  10.813  1.00  1.59           N  
ATOM   4097  CA  ALA A 278      23.554  11.275   9.795  1.00  1.59           C  
ATOM   4098  C   ALA A 278      22.919   9.983  10.319  1.00  1.59           C  
ATOM   4099  O   ALA A 278      23.563   8.926  10.389  1.00  1.59           O  
ATOM   4100  CB  ALA A 278      25.010  11.019   9.406  1.00  1.59           C  
ATOM   4101  H   ALA A 278      24.347  12.634  11.291  1.00  1.59           H  
ATOM   4102  HA  ALA A 278      22.990  11.606   8.924  1.00  1.59           H  
ATOM   4103 1HB  ALA A 278      25.056  10.249   8.638  1.00  1.59           H  
ATOM   4104 2HB  ALA A 278      25.446  11.936   9.029  1.00  1.59           H  
ATOM   4105 3HB  ALA A 278      25.569  10.693  10.278  1.00  1.59           H  
ATOM   4106  N   THR A 279      21.625  10.059  10.576  1.00  1.68           N  
ATOM   4107  CA  THR A 279      20.904   8.983  11.217  1.00  1.68           C  
ATOM   4108  C   THR A 279      19.696   8.396  10.499  1.00  1.68           C  
ATOM   4109  O   THR A 279      19.305   8.820   9.415  1.00  1.68           O  
ATOM   4110  CB  THR A 279      20.406   9.479  12.582  1.00  1.68           C  
ATOM   4111  OG1 THR A 279      19.905   8.376  13.288  1.00  1.68           O  
ATOM   4112  CG2 THR A 279      19.311  10.548  12.408  1.00  1.68           C  
ATOM   4113  H   THR A 279      21.178  10.963  10.428  1.00  1.68           H  
ATOM   4114  HA  THR A 279      21.607   8.171  11.376  1.00  1.68           H  
ATOM   4115  HB  THR A 279      21.237   9.909  13.145  1.00  1.68           H  
ATOM   4116  HG1 THR A 279      20.679   7.843  13.535  1.00  1.68           H  
ATOM   4117 1HG2 THR A 279      18.967  10.881  13.389  1.00  1.68           H  
ATOM   4118 2HG2 THR A 279      19.729  11.391  11.875  1.00  1.68           H  
ATOM   4119 3HG2 THR A 279      18.483  10.177  11.846  1.00  1.68           H  
ATOM   4120  N   GLY A 280      19.111   7.403  11.174  1.00  1.82           N  
ATOM   4121  CA  GLY A 280      17.901   6.698  10.809  1.00  1.82           C  
ATOM   4122  C   GLY A 280      16.748   7.118  11.722  1.00  1.82           C  
ATOM   4123  O   GLY A 280      15.674   6.504  11.742  1.00  1.82           O  
ATOM   4124  H   GLY A 280      19.539   7.139  12.037  1.00  1.82           H  
ATOM   4125 1HA  GLY A 280      17.651   6.911   9.771  1.00  1.82           H  
ATOM   4126 2HA  GLY A 280      18.086   5.650  10.886  1.00  1.82           H  
ATOM   4127  N   GLY A 281      16.997   8.169  12.492  1.00  2.00           N  
ATOM   4128  CA  GLY A 281      16.039   8.767  13.409  1.00  2.00           C  
ATOM   4129  C   GLY A 281      16.341   8.361  14.829  1.00  2.00           C  
ATOM   4130  O   GLY A 281      15.456   8.320  15.685  1.00  2.00           O  
ATOM   4131  H   GLY A 281      17.945   8.517  12.476  1.00  2.00           H  
ATOM   4132 1HA  GLY A 281      16.081   9.852  13.316  1.00  2.00           H  
ATOM   4133 2HA  GLY A 281      15.041   8.468  13.138  1.00  2.00           H  
ATOM   4134  N   VAL A 282      17.596   8.016  15.060  1.00  2.25           N  
ATOM   4135  CA  VAL A 282      18.080   7.575  16.356  1.00  2.25           C  
ATOM   4136  C   VAL A 282      18.077   8.678  17.398  1.00  2.25           C  
ATOM   4137  O   VAL A 282      17.506   8.519  18.473  1.00  2.25           O  
ATOM   4138  CB  VAL A 282      19.483   6.988  16.154  1.00  2.25           C  
ATOM   4139  CG1 VAL A 282      20.149   6.683  17.455  1.00  2.25           C  
ATOM   4140  CG2 VAL A 282      19.342   5.760  15.324  1.00  2.25           C  
ATOM   4141  H   VAL A 282      18.268   8.095  14.310  1.00  2.25           H  
ATOM   4142  HA  VAL A 282      17.429   6.771  16.703  1.00  2.25           H  
ATOM   4143  HB  VAL A 282      20.088   7.686  15.641  1.00  2.25           H  
ATOM   4144 1HG1 VAL A 282      21.139   6.256  17.277  1.00  2.25           H  
ATOM   4145 2HG1 VAL A 282      20.251   7.592  17.994  1.00  2.25           H  
ATOM   4146 3HG1 VAL A 282      19.553   5.997  18.017  1.00  2.25           H  
ATOM   4147 1HG2 VAL A 282      20.307   5.336  15.157  1.00  2.25           H  
ATOM   4148 2HG2 VAL A 282      18.720   5.055  15.851  1.00  2.25           H  
ATOM   4149 3HG2 VAL A 282      18.875   6.006  14.370  1.00  2.25           H  
ATOM   4150  N   GLY A 283      18.592   9.852  17.041  1.00  2.56           N  
ATOM   4151  CA  GLY A 283      18.676  10.981  17.974  1.00  2.56           C  
ATOM   4152  C   GLY A 283      17.306  11.567  18.290  1.00  2.56           C  
ATOM   4153  O   GLY A 283      17.152  12.402  19.178  1.00  2.56           O  
ATOM   4154  H   GLY A 283      18.993   9.954  16.120  1.00  2.56           H  
ATOM   4155 1HA  GLY A 283      19.159  10.655  18.893  1.00  2.56           H  
ATOM   4156 2HA  GLY A 283      19.310  11.755  17.541  1.00  2.56           H  
ATOM   4157  N   LEU A 284      16.320  11.150  17.513  1.00  2.95           N  
ATOM   4158  CA  LEU A 284      14.945  11.577  17.638  1.00  2.95           C  
ATOM   4159  C   LEU A 284      14.076  10.477  18.269  1.00  2.95           C  
ATOM   4160  O   LEU A 284      12.858  10.637  18.392  1.00  2.95           O  
ATOM   4161  CB  LEU A 284      14.418  11.850  16.235  1.00  2.95           C  
ATOM   4162  CG  LEU A 284      15.156  12.863  15.410  1.00  2.95           C  
ATOM   4163  CD1 LEU A 284      14.525  12.887  14.024  1.00  2.95           C  
ATOM   4164  CD2 LEU A 284      15.094  14.214  16.087  1.00  2.95           C  
ATOM   4165  H   LEU A 284      16.538  10.470  16.800  1.00  2.95           H  
ATOM   4166  HA  LEU A 284      14.900  12.471  18.256  1.00  2.95           H  
ATOM   4167 1HB  LEU A 284      14.428  10.917  15.687  1.00  2.95           H  
ATOM   4168 2HB  LEU A 284      13.399  12.206  16.325  1.00  2.95           H  
ATOM   4169  HG  LEU A 284      16.199  12.561  15.301  1.00  2.95           H  
ATOM   4170 1HD1 LEU A 284      15.052  13.603  13.393  1.00  2.95           H  
ATOM   4171 2HD1 LEU A 284      14.598  11.895  13.587  1.00  2.95           H  
ATOM   4172 3HD1 LEU A 284      13.477  13.173  14.101  1.00  2.95           H  
ATOM   4173 1HD2 LEU A 284      15.631  14.947  15.483  1.00  2.95           H  
ATOM   4174 2HD2 LEU A 284      14.055  14.523  16.195  1.00  2.95           H  
ATOM   4175 3HD2 LEU A 284      15.559  14.148  17.074  1.00  2.95           H  
ATOM   4176  N   GLY A 285      14.696   9.340  18.596  1.00  3.40           N  
ATOM   4177  CA  GLY A 285      13.983   8.131  18.997  1.00  3.40           C  
ATOM   4178  C   GLY A 285      13.759   7.833  20.479  1.00  3.40           C  
ATOM   4179  O   GLY A 285      13.800   8.719  21.339  1.00  3.40           O  
ATOM   4180  H   GLY A 285      15.708   9.268  18.530  1.00  3.40           H  
ATOM   4181 1HA  GLY A 285      13.019   8.111  18.492  1.00  3.40           H  
ATOM   4182 2HA  GLY A 285      14.547   7.304  18.577  1.00  3.40           H  
ATOM   4183  N   LEU A 286      13.517   6.529  20.712  1.00  3.85           N  
ATOM   4184  CA  LEU A 286      13.177   5.853  21.974  1.00  3.85           C  
ATOM   4185  C   LEU A 286      11.664   5.828  22.143  1.00  3.85           C  
ATOM   4186  O   LEU A 286      11.142   5.050  22.941  1.00  3.85           O  
ATOM   4187  OXT LEU A 286      10.976   6.342  21.262  1.00  3.85           O  
ATOM   4188  CB  LEU A 286      13.819   6.488  23.222  1.00  3.85           C  
ATOM   4189  CG  LEU A 286      15.345   6.490  23.277  1.00  3.85           C  
ATOM   4190  CD1 LEU A 286      15.791   7.233  24.524  1.00  3.85           C  
ATOM   4191  CD2 LEU A 286      15.885   5.057  23.261  1.00  3.85           C  
ATOM   4192  H   LEU A 286      13.553   5.940  19.879  1.00  3.85           H  
ATOM   4193  HA  LEU A 286      13.524   4.822  21.916  1.00  3.85           H  
ATOM   4194 1HB  LEU A 286      13.464   7.505  23.349  1.00  3.85           H  
ATOM   4195 2HB  LEU A 286      13.481   5.921  24.087  1.00  3.85           H  
ATOM   4196  HG  LEU A 286      15.719   7.023  22.427  1.00  3.85           H  
ATOM   4197 1HD1 LEU A 286      16.870   7.267  24.574  1.00  3.85           H  
ATOM   4198 2HD1 LEU A 286      15.401   8.253  24.494  1.00  3.85           H  
ATOM   4199 3HD1 LEU A 286      15.411   6.724  25.405  1.00  3.85           H  
ATOM   4200 1HD2 LEU A 286      16.975   5.080  23.293  1.00  3.85           H  
ATOM   4201 2HD2 LEU A 286      15.509   4.517  24.129  1.00  3.85           H  
ATOM   4202 3HD2 LEU A 286      15.558   4.555  22.349  1.00  3.85           H  
TER    4203
ENDMDL

REMARK ID 86672 MODEL 5 2021-06-26_00000293_1_11
PFRMAT TS
TARGET 2021-06-26_00000293_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.906   5.484   2.169  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.397   4.908   3.412  1.00 10.00           C  
ATOM      3  C   MET A   1       5.265   4.818   4.436  1.00 10.00           C  
ATOM      4  O   MET A   1       4.641   3.767   4.589  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.564   5.738   3.957  1.00 10.00           C  
ATOM      6  CG  MET A   1       8.203   5.175   5.228  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.423   6.278   5.952  1.00 10.00           S  
ATOM      8  CE  MET A   1       8.331   7.503   6.674  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.685   5.846   1.636  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.434   4.770   1.635  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.263   6.233   2.378  1.00 10.00           H  
ATOM     12  HA  MET A   1       6.746   3.897   3.214  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.344   5.784   3.202  1.00 10.00           H  
ATOM     14 2HB  MET A   1       7.248   6.758   4.149  1.00 10.00           H  
ATOM     15 1HG  MET A   1       7.447   4.964   5.971  1.00 10.00           H  
ATOM     16 2HG  MET A   1       8.696   4.238   4.987  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.922   8.270   7.173  1.00 10.00           H  
ATOM     18 2HE  MET A   1       7.727   7.961   5.892  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.676   7.020   7.399  1.00 10.00           H  
ATOM     20  N   GLY A   2       4.983   5.930   5.118  1.00 10.00           N  
ATOM     21  CA  GLY A   2       3.957   5.966   6.160  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.619   5.885   7.535  1.00 10.00           C  
ATOM     23  O   GLY A   2       5.704   5.322   7.671  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.509   6.773   4.954  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       3.378   6.886   6.079  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       3.265   5.134   6.032  1.00 10.00           H  
ATOM     27  N   SER A   3       3.988   6.467   8.548  1.00 10.00           N  
ATOM     28  CA  SER A   3       4.578   6.459   9.886  1.00 10.00           C  
ATOM     29  C   SER A   3       4.759   5.078  10.485  1.00 10.00           C  
ATOM     30  O   SER A   3       3.871   4.220  10.430  1.00 10.00           O  
ATOM     31  CB  SER A   3       3.771   7.284  10.852  1.00 10.00           C  
ATOM     32  OG  SER A   3       4.268   7.164  12.170  1.00 10.00           O  
ATOM     33  H   SER A   3       3.098   6.919   8.391  1.00 10.00           H  
ATOM     34  HA  SER A   3       5.568   6.912   9.809  1.00 10.00           H  
ATOM     35 1HB  SER A   3       3.787   8.332  10.544  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.766   6.955  10.824  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.804   7.842  12.677  1.00 10.00           H  
ATOM     38  N   SER A   4       5.882   4.930  11.175  1.00 10.00           N  
ATOM     39  CA  SER A   4       6.268   3.719  11.884  1.00 10.00           C  
ATOM     40  C   SER A   4       5.369   3.421  13.082  1.00 10.00           C  
ATOM     41  O   SER A   4       5.447   2.339  13.665  1.00 10.00           O  
ATOM     42  CB  SER A   4       7.717   3.831  12.322  1.00 10.00           C  
ATOM     43  OG  SER A   4       7.889   4.850  13.269  1.00 10.00           O  
ATOM     44  H   SER A   4       6.526   5.707  11.175  1.00 10.00           H  
ATOM     45  HA  SER A   4       6.184   2.884  11.187  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.042   2.882  12.743  1.00 10.00           H  
ATOM     47 2HB  SER A   4       8.340   4.034  11.452  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.424   4.561  14.063  1.00 10.00           H  
ATOM     49  N   HIS A   5       4.534   4.387  13.468  1.00 10.00           N  
ATOM     50  CA  HIS A   5       3.639   4.206  14.594  1.00 10.00           C  
ATOM     51  C   HIS A   5       2.198   3.922  14.166  1.00 10.00           C  
ATOM     52  O   HIS A   5       1.286   3.968  14.996  1.00 10.00           O  
ATOM     53  CB  HIS A   5       3.673   5.446  15.481  1.00 10.00           C  
ATOM     54  CG  HIS A   5       5.020   5.688  16.091  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       5.527   4.906  17.111  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       5.967   6.616  15.822  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       6.729   5.348  17.442  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       7.017   6.383  16.676  1.00 10.00           N  
ATOM     59  H   HIS A   5       4.509   5.271  12.957  1.00 10.00           H  
ATOM     60  HA  HIS A   5       3.973   3.357  15.188  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       3.395   6.320  14.890  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       2.944   5.342  16.284  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       5.168   4.015  17.394  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       6.018   7.435  15.102  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       7.301   4.862  18.232  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.983   3.622  12.884  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.639   3.316  12.399  1.00 10.00           C  
ATOM     68  C   HIS A   6       0.440   1.818  12.171  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.396   1.051  12.083  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.333   4.086  11.121  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.266   5.574  11.306  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.150   6.443  10.248  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.295   6.348  12.423  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       0.121   7.683  10.694  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.208   7.656  12.011  1.00 10.00           N  
ATOM     76  H   HIS A   6       2.756   3.627  12.216  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.091   3.625  13.146  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.098   3.871  10.373  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.620   3.753  10.727  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.181   6.196   9.282  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       0.373   6.120  13.485  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.041   8.516  10.003  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.824   1.409  12.061  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.202   0.009  11.837  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.758  -0.238  10.435  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.580  -1.131  10.229  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.249  -0.434  12.864  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.768  -0.429  14.287  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -0.889  -1.373  14.778  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.054   0.395  15.324  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.657  -1.129  16.057  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -1.354  -0.066  16.412  1.00 10.00           N  
ATOM     93  H   HIS A   7      -1.564   2.093  12.143  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.324  -0.626  11.952  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.119   0.220  12.796  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.583  -1.442  12.623  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.320  -1.980  14.221  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -2.693   1.272  15.420  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       0.012  -1.770  16.630  1.00 10.00           H  
ATOM    100  N   HIS A   8      -1.339   0.579   9.483  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.823   0.461   8.111  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.291  -0.766   7.377  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.175  -1.227   7.623  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -1.443   1.691   7.294  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.146   2.942   7.702  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.516   3.079   7.653  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.667   4.129   8.127  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.846   4.296   8.046  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.742   4.949   8.337  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.659   1.285   9.714  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.909   0.386   8.121  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.371   1.862   7.398  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -1.632   1.497   6.244  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.620   4.385   8.265  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.856   4.701   8.115  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.698   5.908   8.656  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.102  -1.267   6.451  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.723  -2.361   5.566  1.00 10.00           C  
ATOM    119  C   HIS A   9      -0.786  -1.840   4.485  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.592  -0.629   4.373  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -2.981  -3.018   4.976  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.831  -2.128   4.076  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.558  -1.922   2.738  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -4.949  -1.406   4.346  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -4.478  -1.120   2.225  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -5.331  -0.791   3.180  1.00 10.00           N  
ATOM    127  H   HIS A   9      -3.015  -0.850   6.341  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.185  -3.120   6.134  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.689  -3.891   4.397  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.614  -3.369   5.791  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -2.670  -2.098   2.262  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.534  -1.258   5.254  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -4.439  -0.842   1.173  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.184  -2.733   3.700  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.700  -2.250   2.646  1.00 10.00           C  
ATOM    136  C   HIS A  10      -0.130  -1.477   1.628  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.160  -1.976   1.164  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.421  -3.436   1.978  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.531  -3.066   1.020  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.299  -2.522  -0.226  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       3.878  -3.179   1.138  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.455  -2.312  -0.833  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.429  -2.704  -0.028  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.342  -3.722   3.824  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.446  -1.574   3.062  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.841  -4.084   2.747  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.690  -4.025   1.424  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.407  -2.417  -0.663  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.522  -3.554   1.934  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.484  -1.882  -1.834  1.00 10.00           H  
ATOM    151  N   SER A  11       0.313  -0.260   1.313  1.00 14.68           N  
ATOM    152  CA  SER A  11      -0.347   0.636   0.365  1.00 14.68           C  
ATOM    153  C   SER A  11       0.529   1.865   0.111  1.00 14.68           C  
ATOM    154  O   SER A  11       1.710   1.891   0.468  1.00 14.68           O  
ATOM    155  CB  SER A  11      -1.721   1.066   0.854  1.00 14.68           C  
ATOM    156  OG  SER A  11      -2.428   1.720  -0.178  1.00 14.68           O  
ATOM    157  H   SER A  11       1.158   0.063   1.762  1.00 14.68           H  
ATOM    158  HA  SER A  11      -0.472   0.108  -0.580  1.00 14.68           H  
ATOM    159 1HB  SER A  11      -2.273   0.218   1.186  1.00 14.68           H  
ATOM    160 2HB  SER A  11      -1.605   1.735   1.704  1.00 14.68           H  
ATOM    161  HG  SER A  11      -3.341   1.785   0.128  1.00 14.68           H  
ATOM    162  N   SER A  12      -0.065   2.876  -0.511  1.00 14.99           N  
ATOM    163  CA  SER A  12       0.580   4.177  -0.646  1.00 14.99           C  
ATOM    164  C   SER A  12       0.500   4.771   0.753  1.00 14.99           C  
ATOM    165  O   SER A  12      -0.170   4.195   1.605  1.00 14.99           O  
ATOM    166  CB  SER A  12      -0.134   5.060  -1.653  1.00 14.99           C  
ATOM    167  OG  SER A  12      -1.394   5.453  -1.182  1.00 14.99           O  
ATOM    168  H   SER A  12      -1.025   2.738  -0.795  1.00 14.99           H  
ATOM    169  HA  SER A  12       1.624   4.050  -0.931  1.00 14.99           H  
ATOM    170 1HB  SER A  12       0.472   5.941  -1.850  1.00 14.99           H  
ATOM    171 2HB  SER A  12      -0.246   4.523  -2.594  1.00 14.99           H  
ATOM    172  HG  SER A  12      -1.231   5.894  -0.329  1.00 14.99           H  
ATOM    173  N   GLY A  13       1.178   5.873   1.045  1.00 15.33           N  
ATOM    174  CA  GLY A  13       1.047   6.376   2.414  1.00 15.33           C  
ATOM    175  C   GLY A  13      -0.421   6.672   2.718  1.00 15.33           C  
ATOM    176  O   GLY A  13      -1.104   7.310   1.911  1.00 15.33           O  
ATOM    177  H   GLY A  13       1.742   6.348   0.356  1.00 15.33           H  
ATOM    178 1HA  GLY A  13       1.431   5.633   3.114  1.00 15.33           H  
ATOM    179 2HA  GLY A  13       1.642   7.279   2.539  1.00 15.33           H  
ATOM    180  N   LEU A  14      -0.897   6.214   3.878  1.00 15.60           N  
ATOM    181  CA  LEU A  14      -2.293   6.405   4.264  1.00 15.60           C  
ATOM    182  C   LEU A  14      -2.455   7.332   5.466  1.00 15.60           C  
ATOM    183  O   LEU A  14      -1.580   7.418   6.332  1.00 15.60           O  
ATOM    184  CB  LEU A  14      -2.964   5.061   4.566  1.00 15.60           C  
ATOM    185  CG  LEU A  14      -2.940   3.994   3.440  1.00 15.60           C  
ATOM    186  CD1 LEU A  14      -3.622   2.728   3.927  1.00 15.60           C  
ATOM    187  CD2 LEU A  14      -3.600   4.537   2.193  1.00 15.60           C  
ATOM    188  H   LEU A  14      -0.278   5.702   4.488  1.00 15.60           H  
ATOM    189  HA  LEU A  14      -2.817   6.856   3.424  1.00 15.60           H  
ATOM    190 1HB  LEU A  14      -2.453   4.630   5.401  1.00 15.60           H  
ATOM    191 2HB  LEU A  14      -3.998   5.240   4.856  1.00 15.60           H  
ATOM    192  HG  LEU A  14      -1.912   3.735   3.219  1.00 15.60           H  
ATOM    193 1HD1 LEU A  14      -3.585   1.967   3.148  1.00 15.60           H  
ATOM    194 2HD1 LEU A  14      -3.122   2.363   4.802  1.00 15.60           H  
ATOM    195 3HD1 LEU A  14      -4.660   2.944   4.170  1.00 15.60           H  
ATOM    196 1HD2 LEU A  14      -3.565   3.785   1.408  1.00 15.60           H  
ATOM    197 2HD2 LEU A  14      -4.634   4.790   2.411  1.00 15.60           H  
ATOM    198 3HD2 LEU A  14      -3.071   5.429   1.856  1.00 15.60           H  
ATOM    199  N   VAL A  15      -3.599   8.000   5.517  1.00 15.73           N  
ATOM    200  CA  VAL A  15      -3.966   8.877   6.621  1.00 15.73           C  
ATOM    201  C   VAL A  15      -4.538   8.065   7.805  1.00 15.73           C  
ATOM    202  O   VAL A  15      -5.407   7.223   7.586  1.00 15.73           O  
ATOM    203  CB  VAL A  15      -5.018   9.884   6.121  1.00 15.73           C  
ATOM    204  CG1 VAL A  15      -5.510  10.737   7.226  1.00 15.73           C  
ATOM    205  CG2 VAL A  15      -4.407  10.747   5.054  1.00 15.73           C  
ATOM    206  H   VAL A  15      -4.250   7.888   4.752  1.00 15.73           H  
ATOM    207  HA  VAL A  15      -3.070   9.421   6.901  1.00 15.73           H  
ATOM    208  HB  VAL A  15      -5.871   9.333   5.724  1.00 15.73           H  
ATOM    209 1HG1 VAL A  15      -6.261  11.416   6.844  1.00 15.73           H  
ATOM    210 2HG1 VAL A  15      -5.943  10.094   7.981  1.00 15.73           H  
ATOM    211 3HG1 VAL A  15      -4.703  11.306   7.650  1.00 15.73           H  
ATOM    212 1HG2 VAL A  15      -5.148  11.458   4.685  1.00 15.73           H  
ATOM    213 2HG2 VAL A  15      -3.562  11.287   5.477  1.00 15.73           H  
ATOM    214 3HG2 VAL A  15      -4.062  10.120   4.227  1.00 15.73           H  
ATOM    215  N   PRO A  16      -4.055   8.265   9.051  1.00 15.68           N  
ATOM    216  CA  PRO A  16      -4.480   7.569  10.258  1.00 15.68           C  
ATOM    217  C   PRO A  16      -5.875   7.977  10.665  1.00 15.68           C  
ATOM    218  O   PRO A  16      -6.313   9.072  10.362  1.00 15.68           O  
ATOM    219  CB  PRO A  16      -3.464   8.037  11.299  1.00 15.68           C  
ATOM    220  CG  PRO A  16      -3.011   9.387  10.806  1.00 15.68           C  
ATOM    221  CD  PRO A  16      -3.003   9.275   9.298  1.00 15.68           C  
ATOM    222  HA  PRO A  16      -4.424   6.485  10.104  1.00 15.68           H  
ATOM    223 1HB  PRO A  16      -3.939   8.088  12.287  1.00 15.68           H  
ATOM    224 2HB  PRO A  16      -2.654   7.309  11.378  1.00 15.68           H  
ATOM    225 1HG  PRO A  16      -3.712  10.158  11.146  1.00 15.68           H  
ATOM    226 2HG  PRO A  16      -2.035   9.644  11.233  1.00 15.68           H  
ATOM    227 1HD  PRO A  16      -3.265  10.253   8.908  1.00 15.68           H  
ATOM    228 2HD  PRO A  16      -2.033   8.921   8.921  1.00 15.68           H  
ATOM    229  N   ARG A  17      -6.567   7.131  11.415  1.00 15.45           N  
ATOM    230  CA  ARG A  17      -7.888   7.534  11.892  1.00 15.45           C  
ATOM    231  C   ARG A  17      -7.805   8.486  13.092  1.00 15.45           C  
ATOM    232  O   ARG A  17      -8.458   9.532  13.120  1.00 15.45           O  
ATOM    233  CB  ARG A  17      -8.710   6.313  12.265  1.00 15.45           C  
ATOM    234  CG  ARG A  17      -9.134   5.457  11.079  1.00 15.45           C  
ATOM    235  CD  ARG A  17      -9.897   4.242  11.500  1.00 15.45           C  
ATOM    236  NE  ARG A  17     -10.299   3.432  10.352  1.00 15.45           N  
ATOM    237  CZ  ARG A  17     -10.921   2.235  10.428  1.00 15.45           C  
ATOM    238  NH1 ARG A  17     -11.212   1.711  11.598  1.00 15.45           N  
ATOM    239  NH2 ARG A  17     -11.240   1.588   9.320  1.00 15.45           N  
ATOM    240  H   ARG A  17      -6.196   6.219  11.642  1.00 15.45           H  
ATOM    241  HA  ARG A  17      -8.404   8.041  11.079  1.00 15.45           H  
ATOM    242 1HB  ARG A  17      -8.143   5.682  12.945  1.00 15.45           H  
ATOM    243 2HB  ARG A  17      -9.613   6.630  12.786  1.00 15.45           H  
ATOM    244 1HG  ARG A  17      -9.767   6.049  10.417  1.00 15.45           H  
ATOM    245 2HG  ARG A  17      -8.246   5.135  10.535  1.00 15.45           H  
ATOM    246 1HD  ARG A  17      -9.274   3.627  12.149  1.00 15.45           H  
ATOM    247 2HD  ARG A  17     -10.796   4.542  12.038  1.00 15.45           H  
ATOM    248  HE  ARG A  17     -10.095   3.796   9.430  1.00 15.45           H  
ATOM    249 1HH1 ARG A  17     -10.970   2.203  12.446  1.00 15.45           H  
ATOM    250 2HH1 ARG A  17     -11.677   0.816  11.648  1.00 15.45           H  
ATOM    251 1HH2 ARG A  17     -11.017   1.989   8.418  1.00 15.45           H  
ATOM    252 2HH2 ARG A  17     -11.705   0.694   9.373  1.00 15.45           H  
ATOM    253  N   GLY A  18      -6.943   8.161  14.059  1.00 15.09           N  
ATOM    254  CA  GLY A  18      -6.811   8.955  15.288  1.00 15.09           C  
ATOM    255  C   GLY A  18      -6.448  10.421  15.033  1.00 15.09           C  
ATOM    256  O   GLY A  18      -6.834  11.309  15.795  1.00 15.09           O  
ATOM    257  H   GLY A  18      -6.401   7.317  13.963  1.00 15.09           H  
ATOM    258 1HA  GLY A  18      -7.748   8.908  15.845  1.00 15.09           H  
ATOM    259 2HA  GLY A  18      -6.050   8.501  15.924  1.00 15.09           H  
ATOM    260  N   SER A  19      -5.699  10.663  13.965  1.00 14.67           N  
ATOM    261  CA  SER A  19      -5.276  11.999  13.581  1.00 14.67           C  
ATOM    262  C   SER A  19      -5.660  12.269  12.139  1.00 14.67           C  
ATOM    263  O   SER A  19      -4.910  12.909  11.404  1.00 14.67           O  
ATOM    264  CB  SER A  19      -3.782  12.171  13.767  1.00 14.67           C  
ATOM    265  OG  SER A  19      -3.418  11.993  15.110  1.00 14.67           O  
ATOM    266  H   SER A  19      -5.428   9.884  13.384  1.00 14.67           H  
ATOM    267  HA  SER A  19      -5.791  12.727  14.207  1.00 14.67           H  
ATOM    268 1HB  SER A  19      -3.250  11.459  13.145  1.00 14.67           H  
ATOM    269 2HB  SER A  19      -3.496  13.172  13.441  1.00 14.67           H  
ATOM    270  HG  SER A  19      -4.018  12.547  15.624  1.00 14.67           H  
ATOM    271  N   HIS A  20      -6.811  11.746  11.723  1.00 14.21           N  
ATOM    272  CA  HIS A  20      -7.254  11.899  10.344  1.00 14.21           C  
ATOM    273  C   HIS A  20      -7.339  13.358   9.992  1.00 14.21           C  
ATOM    274  O   HIS A  20      -7.744  14.182  10.816  1.00 14.21           O  
ATOM    275  CB  HIS A  20      -8.609  11.228  10.097  1.00 14.21           C  
ATOM    276  CG  HIS A  20      -8.935  11.039   8.629  1.00 14.21           C  
ATOM    277  ND1 HIS A  20      -9.414  12.048   7.810  1.00 14.21           N  
ATOM    278  CD2 HIS A  20      -8.825   9.937   7.844  1.00 14.21           C  
ATOM    279  CE1 HIS A  20      -9.577  11.569   6.581  1.00 14.21           C  
ATOM    280  NE2 HIS A  20      -9.230  10.292   6.580  1.00 14.21           N  
ATOM    281  H   HIS A  20      -7.384  11.192  12.360  1.00 14.21           H  
ATOM    282  HA  HIS A  20      -6.527  11.445   9.687  1.00 14.21           H  
ATOM    283 1HB  HIS A  20      -8.627  10.265  10.574  1.00 14.21           H  
ATOM    284 2HB  HIS A  20      -9.395  11.827  10.550  1.00 14.21           H  
ATOM    285  HD2 HIS A  20      -8.470   8.952   8.164  1.00 14.21           H  
ATOM    286  HE1 HIS A  20      -9.942  12.127   5.720  1.00 14.21           H  
ATOM    287  HE2 HIS A  20      -9.253   9.668   5.782  1.00 14.21           H  
ATOM    288  N   MET A  21      -7.027  13.682   8.744  1.00 13.73           N  
ATOM    289  CA  MET A  21      -7.032  15.067   8.316  1.00 13.73           C  
ATOM    290  C   MET A  21      -8.388  15.729   8.568  1.00 13.73           C  
ATOM    291  O   MET A  21      -8.444  16.912   8.920  1.00 13.73           O  
ATOM    292  CB  MET A  21      -6.711  15.143   6.828  1.00 13.73           C  
ATOM    293  CG  MET A  21      -5.321  14.634   6.443  1.00 13.73           C  
ATOM    294  SD  MET A  21      -3.991  15.460   7.292  1.00 13.73           S  
ATOM    295  CE  MET A  21      -3.668  14.220   8.553  1.00 13.73           C  
ATOM    296  H   MET A  21      -6.744  12.957   8.103  1.00 13.73           H  
ATOM    297  HA  MET A  21      -6.281  15.607   8.881  1.00 13.73           H  
ATOM    298 1HB  MET A  21      -7.444  14.554   6.273  1.00 13.73           H  
ATOM    299 2HB  MET A  21      -6.799  16.174   6.491  1.00 13.73           H  
ATOM    300 1HG  MET A  21      -5.257  13.581   6.668  1.00 13.73           H  
ATOM    301 2HG  MET A  21      -5.175  14.759   5.370  1.00 13.73           H  
ATOM    302 1HE  MET A  21      -2.861  14.558   9.202  1.00 13.73           H  
ATOM    303 2HE  MET A  21      -4.563  14.062   9.146  1.00 13.73           H  
ATOM    304 3HE  MET A  21      -3.380  13.284   8.080  1.00 13.73           H  
ATOM    305  N   GLU A  22      -9.486  14.978   8.414  1.00 13.23           N  
ATOM    306  CA  GLU A  22     -10.798  15.559   8.670  1.00 13.23           C  
ATOM    307  C   GLU A  22     -10.967  15.922  10.139  1.00 13.23           C  
ATOM    308  O   GLU A  22     -11.594  16.928  10.463  1.00 13.23           O  
ATOM    309  CB  GLU A  22     -11.930  14.629   8.229  1.00 13.23           C  
ATOM    310  CG  GLU A  22     -12.067  14.483   6.715  1.00 13.23           C  
ATOM    311  CD  GLU A  22     -13.170  13.531   6.293  1.00 13.23           C  
ATOM    312  OE1 GLU A  22     -13.762  12.906   7.143  1.00 13.23           O  
ATOM    313  OE2 GLU A  22     -13.420  13.437   5.112  1.00 13.23           O  
ATOM    314  H   GLU A  22      -9.408  13.998   8.140  1.00 13.23           H  
ATOM    315  HA  GLU A  22     -10.879  16.477   8.088  1.00 13.23           H  
ATOM    316 1HB  GLU A  22     -11.761  13.637   8.650  1.00 13.23           H  
ATOM    317 2HB  GLU A  22     -12.874  14.997   8.623  1.00 13.23           H  
ATOM    318 1HG  GLU A  22     -12.278  15.465   6.295  1.00 13.23           H  
ATOM    319 2HG  GLU A  22     -11.119  14.149   6.309  1.00 13.23           H  
ATOM    320  N   ASN A  23     -10.401  15.120  11.042  1.00 12.66           N  
ATOM    321  CA  ASN A  23     -10.574  15.392  12.455  1.00 12.66           C  
ATOM    322  C   ASN A  23      -9.821  16.656  12.784  1.00 12.66           C  
ATOM    323  O   ASN A  23     -10.313  17.513  13.520  1.00 12.66           O  
ATOM    324  CB  ASN A  23     -10.050  14.252  13.306  1.00 12.66           C  
ATOM    325  CG  ASN A  23     -10.895  13.018  13.233  1.00 12.66           C  
ATOM    326  OD1 ASN A  23     -12.067  13.047  12.829  1.00 12.66           O  
ATOM    327  ND2 ASN A  23     -10.319  11.922  13.635  1.00 12.66           N  
ATOM    328  H   ASN A  23      -9.811  14.350  10.751  1.00 12.66           H  
ATOM    329  HA  ASN A  23     -11.631  15.559  12.665  1.00 12.66           H  
ATOM    330 1HB  ASN A  23      -9.036  13.996  12.990  1.00 12.66           H  
ATOM    331 2HB  ASN A  23      -9.987  14.574  14.345  1.00 12.66           H  
ATOM    332 1HD2 ASN A  23     -10.811  11.052  13.618  1.00 12.66           H  
ATOM    333 2HD2 ASN A  23      -9.380  11.952  13.984  1.00 12.66           H  
ATOM    334  N   LEU A  24      -8.641  16.795  12.180  1.00 12.02           N  
ATOM    335  CA  LEU A  24      -7.796  17.943  12.439  1.00 12.02           C  
ATOM    336  C   LEU A  24      -8.509  19.203  11.953  1.00 12.02           C  
ATOM    337  O   LEU A  24      -8.507  20.236  12.630  1.00 12.02           O  
ATOM    338  CB  LEU A  24      -6.461  17.747  11.727  1.00 12.02           C  
ATOM    339  CG  LEU A  24      -5.628  16.569  12.264  1.00 12.02           C  
ATOM    340  CD1 LEU A  24      -4.413  16.391  11.402  1.00 12.02           C  
ATOM    341  CD2 LEU A  24      -5.268  16.805  13.708  1.00 12.02           C  
ATOM    342  H   LEU A  24      -8.315  16.047  11.562  1.00 12.02           H  
ATOM    343  HA  LEU A  24      -7.625  18.022  13.512  1.00 12.02           H  
ATOM    344 1HB  LEU A  24      -6.652  17.566  10.672  1.00 12.02           H  
ATOM    345 2HB  LEU A  24      -5.871  18.655  11.824  1.00 12.02           H  
ATOM    346  HG  LEU A  24      -6.218  15.655  12.191  1.00 12.02           H  
ATOM    347 1HD1 LEU A  24      -3.839  15.535  11.760  1.00 12.02           H  
ATOM    348 2HD1 LEU A  24      -4.722  16.215  10.388  1.00 12.02           H  
ATOM    349 3HD1 LEU A  24      -3.802  17.286  11.444  1.00 12.02           H  
ATOM    350 1HD2 LEU A  24      -4.691  15.956  14.078  1.00 12.02           H  
ATOM    351 2HD2 LEU A  24      -4.675  17.714  13.793  1.00 12.02           H  
ATOM    352 3HD2 LEU A  24      -6.180  16.909  14.295  1.00 12.02           H  
ATOM    353  N   TYR A  25      -9.182  19.092  10.801  1.00 11.31           N  
ATOM    354  CA  TYR A  25      -9.981  20.182  10.261  1.00 11.31           C  
ATOM    355  C   TYR A  25     -11.036  20.612  11.255  1.00 11.31           C  
ATOM    356  O   TYR A  25     -11.163  21.800  11.558  1.00 11.31           O  
ATOM    357  CB  TYR A  25     -10.640  19.786   8.945  1.00 11.31           C  
ATOM    358  CG  TYR A  25     -11.645  20.791   8.427  1.00 11.31           C  
ATOM    359  CD1 TYR A  25     -11.239  21.949   7.781  1.00 11.31           C  
ATOM    360  CD2 TYR A  25     -12.996  20.525   8.595  1.00 11.31           C  
ATOM    361  CE1 TYR A  25     -12.191  22.835   7.304  1.00 11.31           C  
ATOM    362  CE2 TYR A  25     -13.940  21.403   8.121  1.00 11.31           C  
ATOM    363  CZ  TYR A  25     -13.544  22.556   7.477  1.00 11.31           C  
ATOM    364  OH  TYR A  25     -14.490  23.435   6.995  1.00 11.31           O  
ATOM    365  H   TYR A  25      -9.121  18.222  10.268  1.00 11.31           H  
ATOM    366  HA  TYR A  25      -9.323  21.032  10.082  1.00 11.31           H  
ATOM    367 1HB  TYR A  25      -9.873  19.639   8.184  1.00 11.31           H  
ATOM    368 2HB  TYR A  25     -11.149  18.848   9.065  1.00 11.31           H  
ATOM    369  HD1 TYR A  25     -10.179  22.159   7.647  1.00 11.31           H  
ATOM    370  HD2 TYR A  25     -13.308  19.611   9.103  1.00 11.31           H  
ATOM    371  HE1 TYR A  25     -11.879  23.747   6.796  1.00 11.31           H  
ATOM    372  HE2 TYR A  25     -14.999  21.187   8.254  1.00 11.31           H  
ATOM    373  HH  TYR A  25     -14.062  24.257   6.747  1.00 11.31           H  
ATOM    374  N   PHE A  26     -11.796  19.651  11.780  1.00 10.56           N  
ATOM    375  CA  PHE A  26     -12.863  20.002  12.696  1.00 10.56           C  
ATOM    376  C   PHE A  26     -12.328  20.561  14.013  1.00 10.56           C  
ATOM    377  O   PHE A  26     -12.940  21.455  14.601  1.00 10.56           O  
ATOM    378  CB  PHE A  26     -13.785  18.812  12.923  1.00 10.56           C  
ATOM    379  CG  PHE A  26     -14.661  18.547  11.724  1.00 10.56           C  
ATOM    380  CD1 PHE A  26     -14.553  17.369  11.004  1.00 10.56           C  
ATOM    381  CD2 PHE A  26     -15.574  19.501  11.296  1.00 10.56           C  
ATOM    382  CE1 PHE A  26     -15.335  17.141   9.890  1.00 10.56           C  
ATOM    383  CE2 PHE A  26     -16.362  19.280  10.183  1.00 10.56           C  
ATOM    384  CZ  PHE A  26     -16.241  18.098   9.477  1.00 10.56           C  
ATOM    385  H   PHE A  26     -11.645  18.675  11.508  1.00 10.56           H  
ATOM    386  HA  PHE A  26     -13.459  20.781  12.221  1.00 10.56           H  
ATOM    387 1HB  PHE A  26     -13.179  17.921  13.111  1.00 10.56           H  
ATOM    388 2HB  PHE A  26     -14.416  18.982  13.791  1.00 10.56           H  
ATOM    389  HD1 PHE A  26     -13.836  16.614  11.326  1.00 10.56           H  
ATOM    390  HD2 PHE A  26     -15.665  20.436  11.850  1.00 10.56           H  
ATOM    391  HE1 PHE A  26     -15.232  16.207   9.335  1.00 10.56           H  
ATOM    392  HE2 PHE A  26     -17.074  20.037   9.858  1.00 10.56           H  
ATOM    393  HZ  PHE A  26     -16.859  17.923   8.598  1.00 10.56           H  
ATOM    394  N   GLN A  27     -11.162  20.091  14.471  1.00  9.79           N  
ATOM    395  CA  GLN A  27     -10.582  20.652  15.693  1.00  9.79           C  
ATOM    396  C   GLN A  27     -10.229  22.119  15.429  1.00  9.79           C  
ATOM    397  O   GLN A  27     -10.429  23.000  16.284  1.00  9.79           O  
ATOM    398  CB  GLN A  27      -9.336  19.858  16.111  1.00  9.79           C  
ATOM    399  CG  GLN A  27      -9.644  18.453  16.619  1.00  9.79           C  
ATOM    400  CD  GLN A  27      -8.395  17.631  16.897  1.00  9.79           C  
ATOM    401  OE1 GLN A  27      -7.284  17.955  16.467  1.00  9.79           O  
ATOM    402  NE2 GLN A  27      -8.576  16.532  17.625  1.00  9.79           N  
ATOM    403  H   GLN A  27     -10.693  19.326  13.985  1.00  9.79           H  
ATOM    404  HA  GLN A  27     -11.318  20.606  16.491  1.00  9.79           H  
ATOM    405 1HB  GLN A  27      -8.668  19.764  15.256  1.00  9.79           H  
ATOM    406 2HB  GLN A  27      -8.803  20.398  16.891  1.00  9.79           H  
ATOM    407 1HG  GLN A  27     -10.200  18.544  17.550  1.00  9.79           H  
ATOM    408 2HG  GLN A  27     -10.244  17.933  15.888  1.00  9.79           H  
ATOM    409 1HE2 GLN A  27      -7.798  15.939  17.841  1.00  9.79           H  
ATOM    410 2HE2 GLN A  27      -9.490  16.298  17.955  1.00  9.79           H  
ATOM    411  N   GLY A  28      -9.740  22.381  14.214  1.00  8.98           N  
ATOM    412  CA  GLY A  28      -9.401  23.715  13.754  1.00  8.98           C  
ATOM    413  C   GLY A  28     -10.631  24.607  13.763  1.00  8.98           C  
ATOM    414  O   GLY A  28     -10.619  25.691  14.358  1.00  8.98           O  
ATOM    415  H   GLY A  28      -9.570  21.604  13.573  1.00  8.98           H  
ATOM    416 1HA  GLY A  28      -8.624  24.138  14.389  1.00  8.98           H  
ATOM    417 2HA  GLY A  28      -9.002  23.649  12.741  1.00  8.98           H  
ATOM    418  N   MET A  29     -11.704  24.153  13.103  1.00  8.08           N  
ATOM    419  CA  MET A  29     -12.933  24.938  13.000  1.00  8.08           C  
ATOM    420  C   MET A  29     -13.581  25.153  14.362  1.00  8.08           C  
ATOM    421  O   MET A  29     -14.100  26.235  14.654  1.00  8.08           O  
ATOM    422  CB  MET A  29     -13.939  24.233  12.094  1.00  8.08           C  
ATOM    423  CG  MET A  29     -13.525  24.101  10.645  1.00  8.08           C  
ATOM    424  SD  MET A  29     -13.208  25.658   9.844  1.00  8.08           S  
ATOM    425  CE  MET A  29     -11.428  25.687   9.994  1.00  8.08           C  
ATOM    426  H   MET A  29     -11.639  23.247  12.637  1.00  8.08           H  
ATOM    427  HA  MET A  29     -12.687  25.909  12.579  1.00  8.08           H  
ATOM    428 1HB  MET A  29     -14.109  23.226  12.474  1.00  8.08           H  
ATOM    429 2HB  MET A  29     -14.890  24.760  12.126  1.00  8.08           H  
ATOM    430 1HG  MET A  29     -12.631  23.494  10.574  1.00  8.08           H  
ATOM    431 2HG  MET A  29     -14.320  23.594  10.106  1.00  8.08           H  
ATOM    432 1HE  MET A  29     -11.039  26.597   9.538  1.00  8.08           H  
ATOM    433 2HE  MET A  29     -11.153  25.665  11.045  1.00  8.08           H  
ATOM    434 3HE  MET A  29     -11.006  24.816   9.490  1.00  8.08           H  
ATOM    435  N   THR A  30     -13.503  24.139  15.223  1.00  7.07           N  
ATOM    436  CA  THR A  30     -14.078  24.229  16.552  1.00  7.07           C  
ATOM    437  C   THR A  30     -13.365  25.300  17.350  1.00  7.07           C  
ATOM    438  O   THR A  30     -14.006  26.112  18.020  1.00  7.07           O  
ATOM    439  CB  THR A  30     -13.970  22.889  17.299  1.00  7.07           C  
ATOM    440  OG1 THR A  30     -14.700  21.881  16.587  1.00  7.07           O  
ATOM    441  CG2 THR A  30     -14.530  23.036  18.705  1.00  7.07           C  
ATOM    442  H   THR A  30     -13.077  23.260  14.942  1.00  7.07           H  
ATOM    443  HA  THR A  30     -15.125  24.502  16.464  1.00  7.07           H  
ATOM    444  HB  THR A  30     -12.924  22.590  17.356  1.00  7.07           H  
ATOM    445  HG1 THR A  30     -14.242  21.712  15.734  1.00  7.07           H  
ATOM    446 1HG2 THR A  30     -14.447  22.086  19.229  1.00  7.07           H  
ATOM    447 2HG2 THR A  30     -13.962  23.797  19.233  1.00  7.07           H  
ATOM    448 3HG2 THR A  30     -15.575  23.333  18.651  1.00  7.07           H  
ATOM    449  N   THR A  31     -12.036  25.315  17.274  1.00  5.97           N  
ATOM    450  CA  THR A  31     -11.234  26.295  17.980  1.00  5.97           C  
ATOM    451  C   THR A  31     -11.476  27.696  17.399  1.00  5.97           C  
ATOM    452  O   THR A  31     -11.686  28.671  18.127  1.00  5.97           O  
ATOM    453  CB  THR A  31      -9.744  25.947  17.874  1.00  5.97           C  
ATOM    454  OG1 THR A  31      -9.520  24.631  18.409  1.00  5.97           O  
ATOM    455  CG2 THR A  31      -8.926  26.960  18.677  1.00  5.97           C  
ATOM    456  H   THR A  31     -11.554  24.602  16.721  1.00  5.97           H  
ATOM    457  HA  THR A  31     -11.522  26.292  19.029  1.00  5.97           H  
ATOM    458  HB  THR A  31      -9.432  25.965  16.826  1.00  5.97           H  
ATOM    459  HG1 THR A  31      -9.876  23.964  17.764  1.00  5.97           H  
ATOM    460 1HG2 THR A  31      -7.871  26.704  18.601  1.00  5.97           H  
ATOM    461 2HG2 THR A  31      -9.087  27.960  18.272  1.00  5.97           H  
ATOM    462 3HG2 THR A  31      -9.233  26.937  19.721  1.00  5.97           H  
ATOM    463  N   THR A  32     -11.494  27.779  16.069  1.00  4.89           N  
ATOM    464  CA  THR A  32     -11.660  29.032  15.350  1.00  4.89           C  
ATOM    465  C   THR A  32     -12.960  29.734  15.709  1.00  4.89           C  
ATOM    466  O   THR A  32     -12.970  30.922  16.011  1.00  4.89           O  
ATOM    467  CB  THR A  32     -11.654  28.767  13.830  1.00  4.89           C  
ATOM    468  OG1 THR A  32     -10.393  28.199  13.440  1.00  4.89           O  
ATOM    469  CG2 THR A  32     -11.900  30.040  13.066  1.00  4.89           C  
ATOM    470  H   THR A  32     -11.335  26.937  15.522  1.00  4.89           H  
ATOM    471  HA  THR A  32     -10.830  29.691  15.602  1.00  4.89           H  
ATOM    472  HB  THR A  32     -12.443  28.060  13.593  1.00  4.89           H  
ATOM    473  HG1 THR A  32     -10.285  27.327  13.881  1.00  4.89           H  
ATOM    474 1HG2 THR A  32     -11.902  29.829  11.999  1.00  4.89           H  
ATOM    475 2HG2 THR A  32     -12.864  30.463  13.357  1.00  4.89           H  
ATOM    476 3HG2 THR A  32     -11.109  30.750  13.296  1.00  4.89           H  
ATOM    477  N   GLN A  33     -14.046  28.984  15.752  1.00  3.92           N  
ATOM    478  CA  GLN A  33     -15.362  29.538  16.012  1.00  3.92           C  
ATOM    479  C   GLN A  33     -15.718  29.691  17.496  1.00  3.92           C  
ATOM    480  O   GLN A  33     -16.866  29.995  17.831  1.00  3.92           O  
ATOM    481  CB  GLN A  33     -16.414  28.724  15.264  1.00  3.92           C  
ATOM    482  CG  GLN A  33     -16.304  28.816  13.705  1.00  3.92           C  
ATOM    483  CD  GLN A  33     -16.637  30.246  13.105  1.00  3.92           C  
ATOM    484  OE1 GLN A  33     -17.696  30.824  13.411  1.00  3.92           O  
ATOM    485  NE2 GLN A  33     -15.755  30.782  12.243  1.00  3.92           N  
ATOM    486  H   GLN A  33     -13.975  27.992  15.522  1.00  3.92           H  
ATOM    487  HA  GLN A  33     -15.377  30.530  15.578  1.00  3.92           H  
ATOM    488 1HB  GLN A  33     -16.306  27.671  15.541  1.00  3.92           H  
ATOM    489 2HB  GLN A  33     -17.398  29.042  15.570  1.00  3.92           H  
ATOM    490 1HG  GLN A  33     -15.281  28.556  13.423  1.00  3.92           H  
ATOM    491 2HG  GLN A  33     -16.997  28.097  13.269  1.00  3.92           H  
ATOM    492 1HE2 GLN A  33     -15.930  31.713  11.816  1.00  3.92           H  
ATOM    493 2HE2 GLN A  33     -14.920  30.288  12.009  1.00  3.92           H  
ATOM    494  N   ARG A  34     -14.738  29.561  18.407  1.00  3.08           N  
ATOM    495  CA  ARG A  34     -15.002  29.756  19.841  1.00  3.08           C  
ATOM    496  C   ARG A  34     -15.528  31.170  20.110  1.00  3.08           C  
ATOM    497  O   ARG A  34     -16.258  31.406  21.080  1.00  3.08           O  
ATOM    498  CB  ARG A  34     -13.734  29.552  20.664  1.00  3.08           C  
ATOM    499  CG  ARG A  34     -13.206  28.144  20.670  1.00  3.08           C  
ATOM    500  CD  ARG A  34     -13.907  27.238  21.590  1.00  3.08           C  
ATOM    501  NE  ARG A  34     -13.442  25.867  21.412  1.00  3.08           N  
ATOM    502  CZ  ARG A  34     -12.372  25.301  22.018  1.00  3.08           C  
ATOM    503  NH1 ARG A  34     -11.627  25.972  22.882  1.00  3.08           N  
ATOM    504  NH2 ARG A  34     -12.063  24.043  21.738  1.00  3.08           N  
ATOM    505  H   ARG A  34     -13.789  29.311  18.117  1.00  3.08           H  
ATOM    506  HA  ARG A  34     -15.753  29.032  20.157  1.00  3.08           H  
ATOM    507 1HB  ARG A  34     -12.942  30.188  20.266  1.00  3.08           H  
ATOM    508 2HB  ARG A  34     -13.907  29.849  21.698  1.00  3.08           H  
ATOM    509 1HG  ARG A  34     -13.349  27.745  19.689  1.00  3.08           H  
ATOM    510 2HG  ARG A  34     -12.140  28.147  20.915  1.00  3.08           H  
ATOM    511 1HD  ARG A  34     -13.704  27.540  22.619  1.00  3.08           H  
ATOM    512 2HD  ARG A  34     -14.976  27.268  21.395  1.00  3.08           H  
ATOM    513  HE  ARG A  34     -13.960  25.297  20.757  1.00  3.08           H  
ATOM    514 1HH1 ARG A  34     -11.832  26.951  23.134  1.00  3.08           H  
ATOM    515 2HH1 ARG A  34     -10.837  25.524  23.314  1.00  3.08           H  
ATOM    516 1HH2 ARG A  34     -12.621  23.520  21.079  1.00  3.08           H  
ATOM    517 2HH2 ARG A  34     -11.267  23.610  22.181  1.00  3.08           H  
ATOM    518  N   HIS A  35     -15.218  32.097  19.207  1.00  2.40           N  
ATOM    519  CA  HIS A  35     -15.622  33.481  19.331  1.00  2.40           C  
ATOM    520  C   HIS A  35     -17.122  33.683  19.181  1.00  2.40           C  
ATOM    521  O   HIS A  35     -17.633  34.725  19.579  1.00  2.40           O  
ATOM    522  CB  HIS A  35     -14.913  34.359  18.319  1.00  2.40           C  
ATOM    523  CG  HIS A  35     -13.498  34.584  18.577  1.00  2.40           C  
ATOM    524  ND1 HIS A  35     -13.061  35.238  19.687  1.00  2.40           N  
ATOM    525  CD2 HIS A  35     -12.403  34.270  17.869  1.00  2.40           C  
ATOM    526  CE1 HIS A  35     -11.748  35.324  19.644  1.00  2.40           C  
ATOM    527  NE2 HIS A  35     -11.329  34.745  18.547  1.00  2.40           N  
ATOM    528  H   HIS A  35     -14.650  31.828  18.413  1.00  2.40           H  
ATOM    529  HA  HIS A  35     -15.346  33.838  20.319  1.00  2.40           H  
ATOM    530 1HB  HIS A  35     -15.000  33.930  17.352  1.00  2.40           H  
ATOM    531 2HB  HIS A  35     -15.396  35.299  18.296  1.00  2.40           H  
ATOM    532  HD2 HIS A  35     -12.369  33.744  16.932  1.00  2.40           H  
ATOM    533  HE1 HIS A  35     -11.130  35.785  20.377  1.00  2.40           H  
ATOM    534  HE2 HIS A  35     -10.372  34.651  18.227  1.00  2.40           H  
ATOM    535  N   GLN A  36     -17.858  32.675  18.700  1.00  1.88           N  
ATOM    536  CA  GLN A  36     -19.307  32.826  18.578  1.00  1.88           C  
ATOM    537  C   GLN A  36     -19.955  33.101  19.938  1.00  1.88           C  
ATOM    538  O   GLN A  36     -21.056  33.647  20.005  1.00  1.88           O  
ATOM    539  CB  GLN A  36     -19.964  31.583  17.963  1.00  1.88           C  
ATOM    540  CG  GLN A  36     -19.676  31.359  16.487  1.00  1.88           C  
ATOM    541  CD  GLN A  36     -20.389  30.125  15.939  1.00  1.88           C  
ATOM    542  OE1 GLN A  36     -21.300  29.572  16.574  1.00  1.88           O  
ATOM    543  NE2 GLN A  36     -19.986  29.692  14.755  1.00  1.88           N  
ATOM    544  H   GLN A  36     -17.417  31.806  18.396  1.00  1.88           H  
ATOM    545  HA  GLN A  36     -19.515  33.672  17.935  1.00  1.88           H  
ATOM    546 1HB  GLN A  36     -19.614  30.698  18.498  1.00  1.88           H  
ATOM    547 2HB  GLN A  36     -21.042  31.642  18.095  1.00  1.88           H  
ATOM    548 1HG  GLN A  36     -20.019  32.227  15.928  1.00  1.88           H  
ATOM    549 2HG  GLN A  36     -18.598  31.228  16.346  1.00  1.88           H  
ATOM    550 1HE2 GLN A  36     -20.413  28.892  14.342  1.00  1.88           H  
ATOM    551 2HE2 GLN A  36     -19.234  30.178  14.262  1.00  1.88           H  
ATOM    552  N   GLY A  37     -19.293  32.690  21.024  1.00  1.49           N  
ATOM    553  CA  GLY A  37     -19.805  32.918  22.365  1.00  1.49           C  
ATOM    554  C   GLY A  37     -19.205  34.170  23.023  1.00  1.49           C  
ATOM    555  O   GLY A  37     -19.361  34.351  24.232  1.00  1.49           O  
ATOM    556  H   GLY A  37     -18.380  32.241  20.921  1.00  1.49           H  
ATOM    557 1HA  GLY A  37     -20.889  33.012  22.326  1.00  1.49           H  
ATOM    558 2HA  GLY A  37     -19.585  32.047  22.981  1.00  1.49           H  
ATOM    559  N   ARG A  38     -18.485  35.007  22.255  1.00  1.21           N  
ATOM    560  CA  ARG A  38     -17.766  36.146  22.833  1.00  1.21           C  
ATOM    561  C   ARG A  38     -18.094  37.527  22.218  1.00  1.21           C  
ATOM    562  O   ARG A  38     -18.419  37.636  21.026  1.00  1.21           O  
ATOM    563  CB  ARG A  38     -16.264  35.905  22.662  1.00  1.21           C  
ATOM    564  CG  ARG A  38     -15.719  34.573  23.267  1.00  1.21           C  
ATOM    565  CD  ARG A  38     -15.702  34.575  24.756  1.00  1.21           C  
ATOM    566  NE  ARG A  38     -15.220  33.327  25.323  1.00  1.21           N  
ATOM    567  CZ  ARG A  38     -15.079  33.095  26.648  1.00  1.21           C  
ATOM    568  NH1 ARG A  38     -15.378  34.028  27.541  1.00  1.21           N  
ATOM    569  NH2 ARG A  38     -14.629  31.916  27.059  1.00  1.21           N  
ATOM    570  H   ARG A  38     -18.394  34.835  21.258  1.00  1.21           H  
ATOM    571  HA  ARG A  38     -18.002  36.181  23.894  1.00  1.21           H  
ATOM    572 1HB  ARG A  38     -16.021  35.906  21.598  1.00  1.21           H  
ATOM    573 2HB  ARG A  38     -15.715  36.726  23.117  1.00  1.21           H  
ATOM    574 1HG  ARG A  38     -16.329  33.739  22.925  1.00  1.21           H  
ATOM    575 2HG  ARG A  38     -14.696  34.427  22.920  1.00  1.21           H  
ATOM    576 1HD  ARG A  38     -15.037  35.347  25.085  1.00  1.21           H  
ATOM    577 2HD  ARG A  38     -16.708  34.766  25.142  1.00  1.21           H  
ATOM    578  HE  ARG A  38     -14.976  32.581  24.686  1.00  1.21           H  
ATOM    579 1HH1 ARG A  38     -15.728  34.963  27.253  1.00  1.21           H  
ATOM    580 2HH1 ARG A  38     -15.263  33.840  28.523  1.00  1.21           H  
ATOM    581 1HH2 ARG A  38     -14.392  31.198  26.383  1.00  1.21           H  
ATOM    582 2HH2 ARG A  38     -14.521  31.735  28.047  1.00  1.21           H  
ATOM    583  N   THR A  39     -17.938  38.579  23.036  1.00  1.01           N  
ATOM    584  CA  THR A  39     -18.087  39.964  22.561  1.00  1.01           C  
ATOM    585  C   THR A  39     -16.760  40.723  22.604  1.00  1.01           C  
ATOM    586  O   THR A  39     -16.094  40.816  23.653  1.00  1.01           O  
ATOM    587  CB  THR A  39     -19.133  40.755  23.382  1.00  1.01           C  
ATOM    588  OG1 THR A  39     -20.409  40.120  23.273  1.00  1.01           O  
ATOM    589  CG2 THR A  39     -19.238  42.207  22.842  1.00  1.01           C  
ATOM    590  H   THR A  39     -17.705  38.384  24.018  1.00  1.01           H  
ATOM    591  HA  THR A  39     -18.412  39.942  21.521  1.00  1.01           H  
ATOM    592  HB  THR A  39     -18.835  40.776  24.435  1.00  1.01           H  
ATOM    593  HG1 THR A  39     -21.064  40.644  23.742  1.00  1.01           H  
ATOM    594 1HG2 THR A  39     -19.977  42.759  23.415  1.00  1.01           H  
ATOM    595 2HG2 THR A  39     -18.273  42.707  22.931  1.00  1.01           H  
ATOM    596 3HG2 THR A  39     -19.537  42.185  21.793  1.00  1.01           H  
ATOM    597  N   ALA A  40     -16.402  41.292  21.459  1.00  0.88           N  
ATOM    598  CA  ALA A  40     -15.175  42.046  21.315  1.00  0.88           C  
ATOM    599  C   ALA A  40     -15.445  43.517  21.041  1.00  0.88           C  
ATOM    600  O   ALA A  40     -16.426  43.874  20.385  1.00  0.88           O  
ATOM    601  CB  ALA A  40     -14.344  41.476  20.180  1.00  0.88           C  
ATOM    602  H   ALA A  40     -17.009  41.194  20.650  1.00  0.88           H  
ATOM    603  HA  ALA A  40     -14.628  41.970  22.246  1.00  0.88           H  
ATOM    604 1HB  ALA A  40     -13.415  42.042  20.104  1.00  0.88           H  
ATOM    605 2HB  ALA A  40     -14.123  40.430  20.371  1.00  0.88           H  
ATOM    606 3HB  ALA A  40     -14.897  41.560  19.264  1.00  0.88           H  
ATOM    607  N   LEU A  41     -14.569  44.357  21.552  1.00  0.79           N  
ATOM    608  CA  LEU A  41     -14.624  45.776  21.289  1.00  0.79           C  
ATOM    609  C   LEU A  41     -13.362  46.199  20.577  1.00  0.79           C  
ATOM    610  O   LEU A  41     -12.276  46.013  21.132  1.00  0.79           O  
ATOM    611  CB  LEU A  41     -14.659  46.548  22.593  1.00  0.79           C  
ATOM    612  CG  LEU A  41     -15.693  46.195  23.602  1.00  0.79           C  
ATOM    613  CD1 LEU A  41     -15.442  47.067  24.710  1.00  0.79           C  
ATOM    614  CD2 LEU A  41     -17.093  46.375  23.090  1.00  0.79           C  
ATOM    615  H   LEU A  41     -13.828  43.982  22.138  1.00  0.79           H  
ATOM    616  HA  LEU A  41     -15.481  46.005  20.662  1.00  0.79           H  
ATOM    617 1HB  LEU A  41     -13.701  46.428  23.077  1.00  0.79           H  
ATOM    618 2HB  LEU A  41     -14.780  47.593  22.370  1.00  0.79           H  
ATOM    619  HG  LEU A  41     -15.564  45.162  23.918  1.00  0.79           H  
ATOM    620 1HD1 LEU A  41     -16.149  46.901  25.481  1.00  0.79           H  
ATOM    621 2HD1 LEU A  41     -14.438  46.924  25.087  1.00  0.79           H  
ATOM    622 3HD1 LEU A  41     -15.547  48.050  24.334  1.00  0.79           H  
ATOM    623 1HD2 LEU A  41     -17.807  46.132  23.870  1.00  0.79           H  
ATOM    624 2HD2 LEU A  41     -17.243  47.399  22.792  1.00  0.79           H  
ATOM    625 3HD2 LEU A  41     -17.245  45.717  22.245  1.00  0.79           H  
ATOM    626  N   VAL A  42     -13.461  46.767  19.381  1.00  0.74           N  
ATOM    627  CA  VAL A  42     -12.220  47.166  18.734  1.00  0.74           C  
ATOM    628  C   VAL A  42     -12.145  48.672  18.551  1.00  0.74           C  
ATOM    629  O   VAL A  42     -12.870  49.281  17.745  1.00  0.74           O  
ATOM    630  CB  VAL A  42     -12.057  46.450  17.378  1.00  0.74           C  
ATOM    631  CG1 VAL A  42     -10.717  46.873  16.699  1.00  0.74           C  
ATOM    632  CG2 VAL A  42     -12.105  44.933  17.593  1.00  0.74           C  
ATOM    633  H   VAL A  42     -14.364  46.906  18.923  1.00  0.74           H  
ATOM    634  HA  VAL A  42     -11.391  46.882  19.366  1.00  0.74           H  
ATOM    635  HB  VAL A  42     -12.878  46.749  16.721  1.00  0.74           H  
ATOM    636 1HG1 VAL A  42     -10.620  46.374  15.734  1.00  0.74           H  
ATOM    637 2HG1 VAL A  42     -10.701  47.945  16.554  1.00  0.74           H  
ATOM    638 3HG1 VAL A  42      -9.881  46.592  17.330  1.00  0.74           H  
ATOM    639 1HG2 VAL A  42     -12.010  44.441  16.638  1.00  0.74           H  
ATOM    640 2HG2 VAL A  42     -11.295  44.629  18.240  1.00  0.74           H  
ATOM    641 3HG2 VAL A  42     -13.049  44.652  18.047  1.00  0.74           H  
ATOM    642  N   THR A  43     -11.241  49.289  19.295  1.00  0.72           N  
ATOM    643  CA  THR A  43     -11.129  50.722  19.197  1.00  0.72           C  
ATOM    644  C   THR A  43     -10.215  51.004  18.057  1.00  0.72           C  
ATOM    645  O   THR A  43      -9.160  50.389  17.934  1.00  0.72           O  
ATOM    646  CB  THR A  43     -10.630  51.328  20.504  1.00  0.72           C  
ATOM    647  OG1 THR A  43      -9.406  50.728  20.820  1.00  0.72           O  
ATOM    648  CG2 THR A  43     -11.645  51.106  21.655  1.00  0.72           C  
ATOM    649  H   THR A  43     -10.637  48.762  19.931  1.00  0.72           H  
ATOM    650  HA  THR A  43     -12.069  51.150  18.928  1.00  0.72           H  
ATOM    651  HB  THR A  43     -10.470  52.358  20.360  1.00  0.72           H  
ATOM    652  HG1 THR A  43      -9.570  49.780  21.043  1.00  0.72           H  
ATOM    653 1HG2 THR A  43     -11.273  51.538  22.561  1.00  0.72           H  
ATOM    654 2HG2 THR A  43     -12.576  51.569  21.422  1.00  0.72           H  
ATOM    655 3HG2 THR A  43     -11.799  50.038  21.805  1.00  0.72           H  
ATOM    656  N   GLY A  44     -10.614  51.967  17.234  1.00  0.72           N  
ATOM    657  CA  GLY A  44      -9.895  52.308  16.024  1.00  0.72           C  
ATOM    658  C   GLY A  44     -10.374  51.375  14.902  1.00  0.72           C  
ATOM    659  O   GLY A  44      -9.942  51.491  13.744  1.00  0.72           O  
ATOM    660  H   GLY A  44     -11.505  52.430  17.412  1.00  0.72           H  
ATOM    661 1HA  GLY A  44     -10.084  53.348  15.759  1.00  0.72           H  
ATOM    662 2HA  GLY A  44      -8.823  52.191  16.182  1.00  0.72           H  
ATOM    663  N   GLY A  45     -11.350  50.498  15.226  1.00  0.72           N  
ATOM    664  CA  GLY A  45     -11.867  49.461  14.332  1.00  0.72           C  
ATOM    665  C   GLY A  45     -12.722  49.912  13.159  1.00  0.72           C  
ATOM    666  O   GLY A  45     -13.689  49.249  12.812  1.00  0.72           O  
ATOM    667  H   GLY A  45     -11.724  50.485  16.173  1.00  0.72           H  
ATOM    668 1HA  GLY A  45     -11.059  48.866  13.981  1.00  0.72           H  
ATOM    669 2HA  GLY A  45     -12.473  48.783  14.941  1.00  0.72           H  
ATOM    670  N   SER A  46     -12.320  50.985  12.501  1.00  0.73           N  
ATOM    671  CA  SER A  46     -13.029  51.497  11.348  1.00  0.73           C  
ATOM    672  C   SER A  46     -12.137  51.522  10.108  1.00  0.73           C  
ATOM    673  O   SER A  46     -12.631  51.509   8.981  1.00  0.73           O  
ATOM    674  CB  SER A  46     -13.531  52.886  11.671  1.00  0.73           C  
ATOM    675  OG  SER A  46     -12.464  53.755  11.935  1.00  0.73           O  
ATOM    676  H   SER A  46     -11.487  51.443  12.831  1.00  0.73           H  
ATOM    677  HA  SER A  46     -13.881  50.848  11.141  1.00  0.73           H  
ATOM    678 1HB  SER A  46     -14.089  53.252  10.845  1.00  0.73           H  
ATOM    679 2HB  SER A  46     -14.204  52.849  12.527  1.00  0.73           H  
ATOM    680  HG  SER A  46     -11.750  53.478  11.350  1.00  0.73           H  
ATOM    681  N   ARG A  47     -10.815  51.564  10.312  1.00  0.73           N  
ATOM    682  CA  ARG A  47      -9.876  51.628   9.174  1.00  0.73           C  
ATOM    683  C   ARG A  47      -8.641  50.758   9.360  1.00  0.73           C  
ATOM    684  O   ARG A  47      -8.280  50.423  10.492  1.00  0.73           O  
ATOM    685  CB  ARG A  47      -9.432  53.057   8.863  1.00  0.73           C  
ATOM    686  CG  ARG A  47     -10.523  53.968   8.310  1.00  0.73           C  
ATOM    687  CD  ARG A  47     -10.000  55.301   7.922  1.00  0.73           C  
ATOM    688  NE  ARG A  47     -11.053  56.161   7.391  1.00  0.73           N  
ATOM    689  CZ  ARG A  47     -11.421  56.224   6.095  1.00  0.73           C  
ATOM    690  NH1 ARG A  47     -10.838  55.482   5.167  1.00  0.73           N  
ATOM    691  NH2 ARG A  47     -12.395  57.048   5.778  1.00  0.73           N  
ATOM    692  H   ARG A  47     -10.464  51.548  11.271  1.00  0.73           H  
ATOM    693  HA  ARG A  47     -10.395  51.264   8.285  1.00  0.73           H  
ATOM    694 1HB  ARG A  47      -9.041  53.519   9.765  1.00  0.73           H  
ATOM    695 2HB  ARG A  47      -8.622  53.038   8.129  1.00  0.73           H  
ATOM    696 1HG  ARG A  47     -10.975  53.503   7.432  1.00  0.73           H  
ATOM    697 2HG  ARG A  47     -11.280  54.124   9.073  1.00  0.73           H  
ATOM    698 1HD  ARG A  47      -9.558  55.792   8.786  1.00  0.73           H  
ATOM    699 2HD  ARG A  47      -9.243  55.169   7.145  1.00  0.73           H  
ATOM    700  HE  ARG A  47     -11.585  56.776   8.033  1.00  0.73           H  
ATOM    701 1HH1 ARG A  47     -10.092  54.809   5.408  1.00  0.73           H  
ATOM    702 2HH1 ARG A  47     -11.140  55.550   4.211  1.00  0.73           H  
ATOM    703 1HH2 ARG A  47     -12.833  57.591   6.546  1.00  0.73           H  
ATOM    704 2HH2 ARG A  47     -12.713  57.134   4.831  1.00  0.73           H  
ATOM    705  N   GLY A  48      -8.015  50.353   8.254  1.00  0.73           N  
ATOM    706  CA  GLY A  48      -6.712  49.696   8.301  1.00  0.73           C  
ATOM    707  C   GLY A  48      -6.681  48.465   9.180  1.00  0.73           C  
ATOM    708  O   GLY A  48      -7.458  47.517   8.997  1.00  0.73           O  
ATOM    709  H   GLY A  48      -8.399  50.583   7.337  1.00  0.73           H  
ATOM    710 1HA  GLY A  48      -6.423  49.425   7.284  1.00  0.73           H  
ATOM    711 2HA  GLY A  48      -5.966  50.411   8.651  1.00  0.73           H  
ATOM    712  N   ILE A  49      -5.753  48.494  10.131  1.00  0.72           N  
ATOM    713  CA  ILE A  49      -5.524  47.438  11.098  1.00  0.72           C  
ATOM    714  C   ILE A  49      -6.751  47.181  11.918  1.00  0.72           C  
ATOM    715  O   ILE A  49      -7.174  46.053  12.108  1.00  0.72           O  
ATOM    716  CB  ILE A  49      -4.359  47.813  12.016  1.00  0.72           C  
ATOM    717  CG1 ILE A  49      -3.059  47.835  11.241  1.00  0.72           C  
ATOM    718  CG2 ILE A  49      -4.311  46.903  13.183  1.00  0.72           C  
ATOM    719  CD1 ILE A  49      -1.922  48.474  12.003  1.00  0.72           C  
ATOM    720  H   ILE A  49      -5.180  49.326  10.202  1.00  0.72           H  
ATOM    721  HA  ILE A  49      -5.276  46.512  10.566  1.00  0.72           H  
ATOM    722  HB  ILE A  49      -4.516  48.826  12.380  1.00  0.72           H  
ATOM    723 1HG1 ILE A  49      -2.788  46.818  11.007  1.00  0.72           H  
ATOM    724 2HG1 ILE A  49      -3.202  48.377  10.308  1.00  0.72           H  
ATOM    725 1HG2 ILE A  49      -3.499  47.197  13.843  1.00  0.72           H  
ATOM    726 2HG2 ILE A  49      -5.244  46.969  13.718  1.00  0.72           H  
ATOM    727 3HG2 ILE A  49      -4.162  45.893  12.835  1.00  0.72           H  
ATOM    728 1HD1 ILE A  49      -1.014  48.448  11.399  1.00  0.72           H  
ATOM    729 2HD1 ILE A  49      -2.172  49.511  12.240  1.00  0.72           H  
ATOM    730 3HD1 ILE A  49      -1.761  47.926  12.925  1.00  0.72           H  
ATOM    731  N   GLY A  50      -7.346  48.257  12.397  1.00  0.71           N  
ATOM    732  CA  GLY A  50      -8.522  48.157  13.229  1.00  0.71           C  
ATOM    733  C   GLY A  50      -9.608  47.417  12.471  1.00  0.71           C  
ATOM    734  O   GLY A  50     -10.230  46.485  12.995  1.00  0.71           O  
ATOM    735  H   GLY A  50      -6.979  49.169  12.162  1.00  0.71           H  
ATOM    736 1HA  GLY A  50      -8.283  47.636  14.154  1.00  0.71           H  
ATOM    737 2HA  GLY A  50      -8.856  49.158  13.484  1.00  0.71           H  
ATOM    738  N   ARG A  51      -9.877  47.877  11.255  1.00  0.70           N  
ATOM    739  CA  ARG A  51     -10.911  47.269  10.425  1.00  0.70           C  
ATOM    740  C   ARG A  51     -10.628  45.784  10.207  1.00  0.70           C  
ATOM    741  O   ARG A  51     -11.522  44.947  10.351  1.00  0.70           O  
ATOM    742  CB  ARG A  51     -11.003  47.978   9.087  1.00  0.70           C  
ATOM    743  CG  ARG A  51     -12.069  47.486   8.125  1.00  0.70           C  
ATOM    744  CD  ARG A  51     -12.070  48.323   6.898  1.00  0.70           C  
ATOM    745  NE  ARG A  51     -12.980  47.850   5.836  1.00  0.70           N  
ATOM    746  CZ  ARG A  51     -12.969  48.329   4.588  1.00  0.70           C  
ATOM    747  NH1 ARG A  51     -12.112  49.269   4.233  1.00  0.70           N  
ATOM    748  NH2 ARG A  51     -13.827  47.842   3.731  1.00  0.70           N  
ATOM    749  H   ARG A  51      -9.326  48.663  10.910  1.00  0.70           H  
ATOM    750  HA  ARG A  51     -11.869  47.376  10.934  1.00  0.70           H  
ATOM    751 1HB  ARG A  51     -11.205  49.013   9.253  1.00  0.70           H  
ATOM    752 2HB  ARG A  51     -10.043  47.919   8.579  1.00  0.70           H  
ATOM    753 1HG  ARG A  51     -11.868  46.473   7.860  1.00  0.70           H  
ATOM    754 2HG  ARG A  51     -13.046  47.557   8.594  1.00  0.70           H  
ATOM    755 1HD  ARG A  51     -12.374  49.337   7.176  1.00  0.70           H  
ATOM    756 2HD  ARG A  51     -11.059  48.353   6.491  1.00  0.70           H  
ATOM    757  HE  ARG A  51     -13.689  47.123   6.028  1.00  0.70           H  
ATOM    758 1HH1 ARG A  51     -11.452  49.637   4.914  1.00  0.70           H  
ATOM    759 2HH1 ARG A  51     -12.110  49.624   3.289  1.00  0.70           H  
ATOM    760 1HH2 ARG A  51     -14.475  47.111   4.061  1.00  0.70           H  
ATOM    761 2HH2 ARG A  51     -13.853  48.171   2.781  1.00  0.70           H  
ATOM    762  N   ALA A  52      -9.371  45.433   9.887  1.00  0.71           N  
ATOM    763  CA  ALA A  52      -9.020  44.030   9.680  1.00  0.71           C  
ATOM    764  C   ALA A  52      -9.254  43.213  10.943  1.00  0.71           C  
ATOM    765  O   ALA A  52      -9.744  42.082  10.876  1.00  0.71           O  
ATOM    766  CB  ALA A  52      -7.570  43.915   9.243  1.00  0.71           C  
ATOM    767  H   ALA A  52      -8.655  46.151   9.772  1.00  0.71           H  
ATOM    768  HA  ALA A  52      -9.655  43.626   8.904  1.00  0.71           H  
ATOM    769 1HB  ALA A  52      -7.316  42.873   9.065  1.00  0.71           H  
ATOM    770 2HB  ALA A  52      -7.435  44.482   8.327  1.00  0.71           H  
ATOM    771 3HB  ALA A  52      -6.920  44.320  10.021  1.00  0.71           H  
ATOM    772  N   ILE A  53      -8.954  43.792  12.103  1.00  0.72           N  
ATOM    773  CA  ILE A  53      -9.169  43.105  13.365  1.00  0.72           C  
ATOM    774  C   ILE A  53     -10.649  42.900  13.616  1.00  0.72           C  
ATOM    775  O   ILE A  53     -11.080  41.808  14.003  1.00  0.72           O  
ATOM    776  CB  ILE A  53      -8.581  43.900  14.532  1.00  0.72           C  
ATOM    777  CG1 ILE A  53      -7.055  43.929  14.443  1.00  0.72           C  
ATOM    778  CG2 ILE A  53      -9.043  43.268  15.823  1.00  0.72           C  
ATOM    779  CD1 ILE A  53      -6.429  44.944  15.336  1.00  0.72           C  
ATOM    780  H   ILE A  53      -8.537  44.719  12.108  1.00  0.72           H  
ATOM    781  HA  ILE A  53      -8.684  42.133  13.330  1.00  0.72           H  
ATOM    782  HB  ILE A  53      -8.924  44.924  14.489  1.00  0.72           H  
ATOM    783 1HG1 ILE A  53      -6.674  42.971  14.725  1.00  0.72           H  
ATOM    784 2HG1 ILE A  53      -6.765  44.126  13.421  1.00  0.72           H  
ATOM    785 1HG2 ILE A  53      -8.651  43.828  16.651  1.00  0.72           H  
ATOM    786 2HG2 ILE A  53     -10.123  43.281  15.862  1.00  0.72           H  
ATOM    787 3HG2 ILE A  53      -8.693  42.241  15.868  1.00  0.72           H  
ATOM    788 1HD1 ILE A  53      -5.348  44.916  15.223  1.00  0.72           H  
ATOM    789 2HD1 ILE A  53      -6.794  45.930  15.072  1.00  0.72           H  
ATOM    790 3HD1 ILE A  53      -6.684  44.725  16.340  1.00  0.72           H  
ATOM    791  N   SER A  54     -11.428  43.940  13.390  1.00  0.75           N  
ATOM    792  CA  SER A  54     -12.858  43.893  13.621  1.00  0.75           C  
ATOM    793  C   SER A  54     -13.530  42.861  12.725  1.00  0.75           C  
ATOM    794  O   SER A  54     -14.355  42.064  13.179  1.00  0.75           O  
ATOM    795  CB  SER A  54     -13.436  45.262  13.323  1.00  0.75           C  
ATOM    796  OG  SER A  54     -12.919  46.202  14.195  1.00  0.75           O  
ATOM    797  H   SER A  54     -11.011  44.817  13.073  1.00  0.75           H  
ATOM    798  HA  SER A  54     -13.032  43.619  14.661  1.00  0.75           H  
ATOM    799 1HB  SER A  54     -13.201  45.545  12.300  1.00  0.75           H  
ATOM    800 2HB  SER A  54     -14.516  45.238  13.412  1.00  0.75           H  
ATOM    801  HG  SER A  54     -11.961  46.250  13.979  1.00  0.75           H  
ATOM    802  N   ARG A  55     -13.126  42.837  11.454  1.00  0.79           N  
ATOM    803  CA  ARG A  55     -13.722  41.916  10.506  1.00  0.79           C  
ATOM    804  C   ARG A  55     -13.281  40.498  10.774  1.00  0.79           C  
ATOM    805  O   ARG A  55     -14.085  39.571  10.670  1.00  0.79           O  
ATOM    806  CB  ARG A  55     -13.315  42.278   9.092  1.00  0.79           C  
ATOM    807  CG  ARG A  55     -13.877  43.573   8.563  1.00  0.79           C  
ATOM    808  CD  ARG A  55     -13.409  43.837   7.182  1.00  0.79           C  
ATOM    809  NE  ARG A  55     -11.961  43.971   7.092  1.00  0.79           N  
ATOM    810  CZ  ARG A  55     -11.271  44.136   5.932  1.00  0.79           C  
ATOM    811  NH1 ARG A  55     -11.905  44.200   4.778  1.00  0.79           N  
ATOM    812  NH2 ARG A  55      -9.950  44.239   5.945  1.00  0.79           N  
ATOM    813  H   ARG A  55     -12.430  43.507  11.130  1.00  0.79           H  
ATOM    814  HA  ARG A  55     -14.800  41.974  10.595  1.00  0.79           H  
ATOM    815 1HB  ARG A  55     -12.225  42.363   9.053  1.00  0.79           H  
ATOM    816 2HB  ARG A  55     -13.606  41.483   8.411  1.00  0.79           H  
ATOM    817 1HG  ARG A  55     -14.967  43.508   8.533  1.00  0.79           H  
ATOM    818 2HG  ARG A  55     -13.593  44.405   9.197  1.00  0.79           H  
ATOM    819 1HD  ARG A  55     -13.729  43.042   6.511  1.00  0.79           H  
ATOM    820 2HD  ARG A  55     -13.834  44.778   6.867  1.00  0.79           H  
ATOM    821  HE  ARG A  55     -11.439  43.930   7.958  1.00  0.79           H  
ATOM    822 1HH1 ARG A  55     -12.936  44.134   4.735  1.00  0.79           H  
ATOM    823 2HH1 ARG A  55     -11.387  44.323   3.924  1.00  0.79           H  
ATOM    824 1HH2 ARG A  55      -9.443  44.196   6.816  1.00  0.79           H  
ATOM    825 2HH2 ARG A  55      -9.447  44.363   5.079  1.00  0.79           H  
ATOM    826  N   ARG A  56     -12.016  40.316  11.149  1.00  0.84           N  
ATOM    827  CA  ARG A  56     -11.503  38.991  11.423  1.00  0.84           C  
ATOM    828  C   ARG A  56     -12.119  38.402  12.684  1.00  0.84           C  
ATOM    829  O   ARG A  56     -12.564  37.253  12.679  1.00  0.84           O  
ATOM    830  CB  ARG A  56      -9.997  39.035  11.540  1.00  0.84           C  
ATOM    831  CG  ARG A  56      -9.348  37.729  11.856  1.00  0.84           C  
ATOM    832  CD  ARG A  56      -9.516  36.697  10.816  1.00  0.84           C  
ATOM    833  NE  ARG A  56      -8.875  35.481  11.252  1.00  0.84           N  
ATOM    834  CZ  ARG A  56      -7.597  35.163  11.042  1.00  0.84           C  
ATOM    835  NH1 ARG A  56      -6.793  35.913  10.350  1.00  0.84           N  
ATOM    836  NH2 ARG A  56      -7.132  34.068  11.561  1.00  0.84           N  
ATOM    837  H   ARG A  56     -11.373  41.104  11.214  1.00  0.84           H  
ATOM    838  HA  ARG A  56     -11.754  38.349  10.582  1.00  0.84           H  
ATOM    839 1HB  ARG A  56      -9.567  39.411  10.614  1.00  0.84           H  
ATOM    840 2HB  ARG A  56      -9.723  39.736  12.333  1.00  0.84           H  
ATOM    841 1HG  ARG A  56      -8.278  37.890  12.004  1.00  0.84           H  
ATOM    842 2HG  ARG A  56      -9.790  37.336  12.773  1.00  0.84           H  
ATOM    843 1HD  ARG A  56     -10.576  36.492  10.663  1.00  0.84           H  
ATOM    844 2HD  ARG A  56      -9.057  37.020   9.884  1.00  0.84           H  
ATOM    845  HE  ARG A  56      -9.409  34.818  11.828  1.00  0.84           H  
ATOM    846 1HH1 ARG A  56      -7.110  36.775   9.937  1.00  0.84           H  
ATOM    847 2HH1 ARG A  56      -5.819  35.587  10.257  1.00  0.84           H  
ATOM    848 1HH2 ARG A  56      -7.766  33.496  12.135  1.00  0.84           H  
ATOM    849 2HH2 ARG A  56      -6.133  33.853  11.421  1.00  0.84           H  
ATOM    850  N   LEU A  57     -12.224  39.187  13.757  1.00  0.90           N  
ATOM    851  CA  LEU A  57     -12.817  38.619  14.951  1.00  0.90           C  
ATOM    852  C   LEU A  57     -14.253  38.225  14.638  1.00  0.90           C  
ATOM    853  O   LEU A  57     -14.706  37.146  15.035  1.00  0.90           O  
ATOM    854  CB  LEU A  57     -12.760  39.619  16.123  1.00  0.90           C  
ATOM    855  CG  LEU A  57     -11.355  39.913  16.712  1.00  0.90           C  
ATOM    856  CD1 LEU A  57     -11.460  41.043  17.725  1.00  0.90           C  
ATOM    857  CD2 LEU A  57     -10.800  38.658  17.375  1.00  0.90           C  
ATOM    858  H   LEU A  57     -11.868  40.143  13.757  1.00  0.90           H  
ATOM    859  HA  LEU A  57     -12.260  37.724  15.230  1.00  0.90           H  
ATOM    860 1HB  LEU A  57     -13.176  40.570  15.781  1.00  0.90           H  
ATOM    861 2HB  LEU A  57     -13.366  39.248  16.930  1.00  0.90           H  
ATOM    862  HG  LEU A  57     -10.685  40.227  15.913  1.00  0.90           H  
ATOM    863 1HD1 LEU A  57     -10.473  41.261  18.133  1.00  0.90           H  
ATOM    864 2HD1 LEU A  57     -11.857  41.930  17.233  1.00  0.90           H  
ATOM    865 3HD1 LEU A  57     -12.121  40.739  18.522  1.00  0.90           H  
ATOM    866 1HD2 LEU A  57      -9.815  38.881  17.778  1.00  0.90           H  
ATOM    867 2HD2 LEU A  57     -11.464  38.341  18.182  1.00  0.90           H  
ATOM    868 3HD2 LEU A  57     -10.720  37.858  16.635  1.00  0.90           H  
ATOM    869  N   ALA A  58     -14.962  39.073  13.875  1.00  0.96           N  
ATOM    870  CA  ALA A  58     -16.322  38.768  13.457  1.00  0.96           C  
ATOM    871  C   ALA A  58     -16.383  37.539  12.543  1.00  0.96           C  
ATOM    872  O   ALA A  58     -17.301  36.725  12.652  1.00  0.96           O  
ATOM    873  CB  ALA A  58     -16.929  39.948  12.765  1.00  0.96           C  
ATOM    874  H   ALA A  58     -14.563  39.967  13.584  1.00  0.96           H  
ATOM    875  HA  ALA A  58     -16.901  38.551  14.347  1.00  0.96           H  
ATOM    876 1HB  ALA A  58     -17.937  39.676  12.520  1.00  0.96           H  
ATOM    877 2HB  ALA A  58     -16.923  40.812  13.429  1.00  0.96           H  
ATOM    878 3HB  ALA A  58     -16.368  40.180  11.864  1.00  0.96           H  
ATOM    879  N   ALA A  59     -15.396  37.369  11.651  1.00  1.01           N  
ATOM    880  CA  ALA A  59     -15.349  36.225  10.728  1.00  1.01           C  
ATOM    881  C   ALA A  59     -15.286  34.918  11.507  1.00  1.01           C  
ATOM    882  O   ALA A  59     -15.839  33.883  11.091  1.00  1.01           O  
ATOM    883  CB  ALA A  59     -14.131  36.334   9.822  1.00  1.01           C  
ATOM    884  H   ALA A  59     -14.675  38.076  11.570  1.00  1.01           H  
ATOM    885  HA  ALA A  59     -16.250  36.232  10.126  1.00  1.01           H  
ATOM    886 1HB  ALA A  59     -14.116  35.493   9.132  1.00  1.01           H  
ATOM    887 2HB  ALA A  59     -14.183  37.267   9.261  1.00  1.01           H  
ATOM    888 3HB  ALA A  59     -13.232  36.322  10.425  1.00  1.01           H  
ATOM    889  N   GLU A  60     -14.636  34.983  12.657  1.00  1.03           N  
ATOM    890  CA  GLU A  60     -14.491  33.851  13.540  1.00  1.03           C  
ATOM    891  C   GLU A  60     -15.686  33.735  14.512  1.00  1.03           C  
ATOM    892  O   GLU A  60     -15.700  32.868  15.383  1.00  1.03           O  
ATOM    893  CB  GLU A  60     -13.141  33.897  14.246  1.00  1.03           C  
ATOM    894  CG  GLU A  60     -11.945  33.755  13.269  1.00  1.03           C  
ATOM    895  CD  GLU A  60     -10.564  33.600  13.918  1.00  1.03           C  
ATOM    896  OE1 GLU A  60     -10.454  33.616  15.120  1.00  1.03           O  
ATOM    897  OE2 GLU A  60      -9.615  33.441  13.167  1.00  1.03           O  
ATOM    898  H   GLU A  60     -14.180  35.866  12.907  1.00  1.03           H  
ATOM    899  HA  GLU A  60     -14.475  32.958  12.930  1.00  1.03           H  
ATOM    900 1HB  GLU A  60     -13.041  34.842  14.788  1.00  1.03           H  
ATOM    901 2HB  GLU A  60     -13.092  33.095  14.948  1.00  1.03           H  
ATOM    902 1HG  GLU A  60     -12.129  32.909  12.617  1.00  1.03           H  
ATOM    903 2HG  GLU A  60     -11.928  34.647  12.641  1.00  1.03           H  
ATOM    904  N   GLY A  61     -16.694  34.608  14.349  1.00  1.01           N  
ATOM    905  CA  GLY A  61     -17.916  34.619  15.148  1.00  1.01           C  
ATOM    906  C   GLY A  61     -18.070  35.688  16.245  1.00  1.01           C  
ATOM    907  O   GLY A  61     -19.146  35.792  16.830  1.00  1.01           O  
ATOM    908  H   GLY A  61     -16.640  35.300  13.614  1.00  1.01           H  
ATOM    909 1HA  GLY A  61     -18.757  34.714  14.462  1.00  1.01           H  
ATOM    910 2HA  GLY A  61     -18.019  33.640  15.607  1.00  1.01           H  
ATOM    911  N   ALA A  62     -17.048  36.491  16.533  1.00  0.98           N  
ATOM    912  CA  ALA A  62     -17.180  37.486  17.612  1.00  0.98           C  
ATOM    913  C   ALA A  62     -18.221  38.541  17.310  1.00  0.98           C  
ATOM    914  O   ALA A  62     -18.385  38.967  16.166  1.00  0.98           O  
ATOM    915  CB  ALA A  62     -15.868  38.211  17.877  1.00  0.98           C  
ATOM    916  H   ALA A  62     -16.181  36.442  16.003  1.00  0.98           H  
ATOM    917  HA  ALA A  62     -17.483  36.958  18.517  1.00  0.98           H  
ATOM    918 1HB  ALA A  62     -16.013  38.915  18.700  1.00  0.98           H  
ATOM    919 2HB  ALA A  62     -15.080  37.516  18.135  1.00  0.98           H  
ATOM    920 3HB  ALA A  62     -15.600  38.752  16.994  1.00  0.98           H  
ATOM    921  N   LEU A  63     -18.881  39.031  18.345  1.00  0.92           N  
ATOM    922  CA  LEU A  63     -19.764  40.164  18.141  1.00  0.92           C  
ATOM    923  C   LEU A  63     -18.790  41.333  18.237  1.00  0.92           C  
ATOM    924  O   LEU A  63     -17.984  41.330  19.163  1.00  0.92           O  
ATOM    925  CB  LEU A  63     -20.813  40.175  19.255  1.00  0.92           C  
ATOM    926  CG  LEU A  63     -21.619  38.856  19.352  1.00  0.92           C  
ATOM    927  CD1 LEU A  63     -22.515  38.888  20.550  1.00  0.92           C  
ATOM    928  CD2 LEU A  63     -22.423  38.660  18.099  1.00  0.92           C  
ATOM    929  H   LEU A  63     -18.760  38.618  19.274  1.00  0.92           H  
ATOM    930  HA  LEU A  63     -20.222  40.134  17.152  1.00  0.92           H  
ATOM    931 1HB  LEU A  63     -20.324  40.339  20.207  1.00  0.92           H  
ATOM    932 2HB  LEU A  63     -21.511  40.991  19.075  1.00  0.92           H  
ATOM    933  HG  LEU A  63     -20.919  38.020  19.476  1.00  0.92           H  
ATOM    934 1HD1 LEU A  63     -23.062  37.949  20.621  1.00  0.92           H  
ATOM    935 2HD1 LEU A  63     -21.915  39.026  21.449  1.00  0.92           H  
ATOM    936 3HD1 LEU A  63     -23.207  39.696  20.446  1.00  0.92           H  
ATOM    937 1HD2 LEU A  63     -22.977  37.722  18.164  1.00  0.92           H  
ATOM    938 2HD2 LEU A  63     -23.119  39.487  17.991  1.00  0.92           H  
ATOM    939 3HD2 LEU A  63     -21.747  38.624  17.241  1.00  0.92           H  
ATOM    940  N   VAL A  64     -18.792  42.292  17.293  1.00  0.86           N  
ATOM    941  CA  VAL A  64     -17.761  43.338  17.392  1.00  0.86           C  
ATOM    942  C   VAL A  64     -18.216  44.798  17.458  1.00  0.86           C  
ATOM    943  O   VAL A  64     -18.799  45.338  16.523  1.00  0.86           O  
ATOM    944  CB  VAL A  64     -16.787  43.216  16.205  1.00  0.86           C  
ATOM    945  CG1 VAL A  64     -15.766  44.315  16.285  1.00  0.86           C  
ATOM    946  CG2 VAL A  64     -16.086  41.854  16.236  1.00  0.86           C  
ATOM    947  H   VAL A  64     -19.454  42.273  16.517  1.00  0.86           H  
ATOM    948  HA  VAL A  64     -17.184  43.139  18.283  1.00  0.86           H  
ATOM    949  HB  VAL A  64     -17.335  43.325  15.270  1.00  0.86           H  
ATOM    950 1HG1 VAL A  64     -15.097  44.230  15.462  1.00  0.86           H  
ATOM    951 2HG1 VAL A  64     -16.260  45.278  16.243  1.00  0.86           H  
ATOM    952 3HG1 VAL A  64     -15.213  44.233  17.217  1.00  0.86           H  
ATOM    953 1HG2 VAL A  64     -15.403  41.783  15.402  1.00  0.86           H  
ATOM    954 2HG2 VAL A  64     -15.537  41.748  17.154  1.00  0.86           H  
ATOM    955 3HG2 VAL A  64     -16.820  41.059  16.162  1.00  0.86           H  
ATOM    956  N   ALA A  65     -17.860  45.483  18.533  1.00  0.82           N  
ATOM    957  CA  ALA A  65     -18.186  46.897  18.567  1.00  0.82           C  
ATOM    958  C   ALA A  65     -17.124  47.627  17.774  1.00  0.82           C  
ATOM    959  O   ALA A  65     -15.933  47.307  17.854  1.00  0.82           O  
ATOM    960  CB  ALA A  65     -18.272  47.448  19.962  1.00  0.82           C  
ATOM    961  H   ALA A  65     -17.373  45.016  19.297  1.00  0.82           H  
ATOM    962  HA  ALA A  65     -19.144  47.046  18.077  1.00  0.82           H  
ATOM    963 1HB  ALA A  65     -18.522  48.513  19.913  1.00  0.82           H  
ATOM    964 2HB  ALA A  65     -19.038  46.921  20.513  1.00  0.82           H  
ATOM    965 3HB  ALA A  65     -17.325  47.330  20.443  1.00  0.82           H  
ATOM    966  N   VAL A  66     -17.543  48.646  17.068  1.00  0.81           N  
ATOM    967  CA  VAL A  66     -16.666  49.504  16.310  1.00  0.81           C  
ATOM    968  C   VAL A  66     -16.582  50.870  16.950  1.00  0.81           C  
ATOM    969  O   VAL A  66     -17.490  51.689  16.814  1.00  0.81           O  
ATOM    970  CB  VAL A  66     -17.175  49.594  14.861  1.00  0.81           C  
ATOM    971  CG1 VAL A  66     -16.329  50.540  14.083  1.00  0.81           C  
ATOM    972  CG2 VAL A  66     -17.101  48.178  14.229  1.00  0.81           C  
ATOM    973  H   VAL A  66     -18.532  48.850  17.077  1.00  0.81           H  
ATOM    974  HA  VAL A  66     -15.664  49.061  16.297  1.00  0.81           H  
ATOM    975  HB  VAL A  66     -18.198  49.940  14.842  1.00  0.81           H  
ATOM    976 1HG1 VAL A  66     -16.669  50.580  13.058  1.00  0.81           H  
ATOM    977 2HG1 VAL A  66     -16.382  51.532  14.526  1.00  0.81           H  
ATOM    978 3HG1 VAL A  66     -15.333  50.194  14.124  1.00  0.81           H  
ATOM    979 1HG2 VAL A  66     -17.447  48.208  13.199  1.00  0.81           H  
ATOM    980 2HG2 VAL A  66     -16.059  47.836  14.247  1.00  0.81           H  
ATOM    981 3HG2 VAL A  66     -17.719  47.485  14.796  1.00  0.81           H  
ATOM    982  N   HIS A  67     -15.474  51.130  17.629  1.00  0.82           N  
ATOM    983  CA  HIS A  67     -15.331  52.379  18.359  1.00  0.82           C  
ATOM    984  C   HIS A  67     -14.434  53.308  17.574  1.00  0.82           C  
ATOM    985  O   HIS A  67     -13.283  52.981  17.254  1.00  0.82           O  
ATOM    986  CB  HIS A  67     -14.763  52.152  19.749  1.00  0.82           C  
ATOM    987  CG  HIS A  67     -15.564  51.298  20.651  1.00  0.82           C  
ATOM    988  ND1 HIS A  67     -16.590  51.776  21.391  1.00  0.82           N  
ATOM    989  CD2 HIS A  67     -15.466  49.992  20.942  1.00  0.82           C  
ATOM    990  CE1 HIS A  67     -17.102  50.807  22.112  1.00  0.82           C  
ATOM    991  NE2 HIS A  67     -16.433  49.720  21.867  1.00  0.82           N  
ATOM    992  H   HIS A  67     -14.726  50.432  17.670  1.00  0.82           H  
ATOM    993  HA  HIS A  67     -16.289  52.874  18.453  1.00  0.82           H  
ATOM    994 1HB  HIS A  67     -13.869  51.690  19.650  1.00  0.82           H  
ATOM    995 2HB  HIS A  67     -14.584  53.115  20.233  1.00  0.82           H  
ATOM    996  HD1 HIS A  67     -16.973  52.700  21.322  1.00  0.82           H  
ATOM    997  HD2 HIS A  67     -14.788  49.207  20.596  1.00  0.82           H  
ATOM    998  HE1 HIS A  67     -17.939  50.997  22.782  1.00  0.82           H  
ATOM    999  N   TYR A  68     -14.952  54.477  17.278  1.00  0.84           N  
ATOM   1000  CA  TYR A  68     -14.267  55.426  16.424  1.00  0.84           C  
ATOM   1001  C   TYR A  68     -14.413  56.844  16.928  1.00  0.84           C  
ATOM   1002  O   TYR A  68     -15.217  57.101  17.821  1.00  0.84           O  
ATOM   1003  CB  TYR A  68     -14.844  55.315  15.012  1.00  0.84           C  
ATOM   1004  CG  TYR A  68     -16.307  55.747  14.934  1.00  0.84           C  
ATOM   1005  CD1 TYR A  68     -16.623  57.026  14.568  1.00  0.84           C  
ATOM   1006  CD2 TYR A  68     -17.322  54.856  15.242  1.00  0.84           C  
ATOM   1007  CE1 TYR A  68     -17.927  57.435  14.507  1.00  0.84           C  
ATOM   1008  CE2 TYR A  68     -18.641  55.260  15.156  1.00  0.84           C  
ATOM   1009  CZ  TYR A  68     -18.944  56.545  14.793  1.00  0.84           C  
ATOM   1010  OH  TYR A  68     -20.264  56.956  14.714  1.00  0.84           O  
ATOM   1011  H   TYR A  68     -15.895  54.699  17.614  1.00  0.84           H  
ATOM   1012  HA  TYR A  68     -13.205  55.182  16.407  1.00  0.84           H  
ATOM   1013 1HB  TYR A  68     -14.270  55.944  14.325  1.00  0.84           H  
ATOM   1014 2HB  TYR A  68     -14.768  54.287  14.660  1.00  0.84           H  
ATOM   1015  HD1 TYR A  68     -15.832  57.725  14.329  1.00  0.84           H  
ATOM   1016  HD2 TYR A  68     -17.083  53.836  15.538  1.00  0.84           H  
ATOM   1017  HE1 TYR A  68     -18.149  58.461  14.218  1.00  0.84           H  
ATOM   1018  HE2 TYR A  68     -19.436  54.563  15.384  1.00  0.84           H  
ATOM   1019  HH  TYR A  68     -20.839  56.259  15.039  1.00  0.84           H  
ATOM   1020  N   GLY A  69     -13.620  57.739  16.346  1.00  0.87           N  
ATOM   1021  CA  GLY A  69     -13.630  59.157  16.663  1.00  0.87           C  
ATOM   1022  C   GLY A  69     -14.735  59.817  15.873  1.00  0.87           C  
ATOM   1023  O   GLY A  69     -15.900  59.513  16.072  1.00  0.87           O  
ATOM   1024  H   GLY A  69     -12.981  57.414  15.636  1.00  0.87           H  
ATOM   1025 1HA  GLY A  69     -13.795  59.301  17.730  1.00  0.87           H  
ATOM   1026 2HA  GLY A  69     -12.670  59.604  16.413  1.00  0.87           H  
ATOM   1027  N   HIS A  70     -14.396  60.712  14.966  1.00  0.88           N  
ATOM   1028  CA  HIS A  70     -15.447  61.415  14.247  1.00  0.88           C  
ATOM   1029  C   HIS A  70     -15.757  60.788  12.869  1.00  0.88           C  
ATOM   1030  O   HIS A  70     -16.748  61.135  12.213  1.00  0.88           O  
ATOM   1031  CB  HIS A  70     -15.019  62.879  14.136  1.00  0.88           C  
ATOM   1032  CG  HIS A  70     -14.822  63.496  15.520  1.00  0.88           C  
ATOM   1033  ND1 HIS A  70     -15.871  63.765  16.384  1.00  0.88           N  
ATOM   1034  CD2 HIS A  70     -13.685  63.824  16.194  1.00  0.88           C  
ATOM   1035  CE1 HIS A  70     -15.377  64.252  17.527  1.00  0.88           C  
ATOM   1036  NE2 HIS A  70     -14.062  64.288  17.434  1.00  0.88           N  
ATOM   1037  H   HIS A  70     -13.427  60.937  14.801  1.00  0.88           H  
ATOM   1038  HA  HIS A  70     -16.364  61.382  14.827  1.00  0.88           H  
ATOM   1039 1HB  HIS A  70     -14.084  62.953  13.578  1.00  0.88           H  
ATOM   1040 2HB  HIS A  70     -15.776  63.450  13.602  1.00  0.88           H  
ATOM   1041  HD2 HIS A  70     -12.661  63.727  15.833  1.00  0.88           H  
ATOM   1042  HE1 HIS A  70     -15.955  64.553  18.402  1.00  0.88           H  
ATOM   1043  HE2 HIS A  70     -13.403  64.604  18.178  1.00  0.88           H  
ATOM   1044  N   ASP A  71     -14.950  59.814  12.429  1.00  0.87           N  
ATOM   1045  CA  ASP A  71     -15.190  59.233  11.104  1.00  0.87           C  
ATOM   1046  C   ASP A  71     -16.222  58.123  11.114  1.00  0.87           C  
ATOM   1047  O   ASP A  71     -15.905  56.928  11.052  1.00  0.87           O  
ATOM   1048  CB  ASP A  71     -13.916  58.684  10.476  1.00  0.87           C  
ATOM   1049  CG  ASP A  71     -14.120  58.223   8.989  1.00  0.87           C  
ATOM   1050  OD1 ASP A  71     -15.265  58.082   8.514  1.00  0.87           O  
ATOM   1051  OD2 ASP A  71     -13.111  57.990   8.339  1.00  0.87           O  
ATOM   1052  H   ASP A  71     -14.170  59.510  12.988  1.00  0.87           H  
ATOM   1053  HA  ASP A  71     -15.561  60.024  10.452  1.00  0.87           H  
ATOM   1054 1HB  ASP A  71     -13.134  59.444  10.507  1.00  0.87           H  
ATOM   1055 2HB  ASP A  71     -13.566  57.828  11.058  1.00  0.87           H  
ATOM   1056  N   HIS A  72     -17.465  58.552  11.100  1.00  0.85           N  
ATOM   1057  CA  HIS A  72     -18.600  57.654  11.133  1.00  0.85           C  
ATOM   1058  C   HIS A  72     -18.814  56.933   9.821  1.00  0.85           C  
ATOM   1059  O   HIS A  72     -19.606  55.995   9.754  1.00  0.85           O  
ATOM   1060  CB  HIS A  72     -19.869  58.423  11.488  1.00  0.85           C  
ATOM   1061  CG  HIS A  72     -20.247  59.438  10.457  1.00  0.85           C  
ATOM   1062  ND1 HIS A  72     -19.569  60.633  10.310  1.00  0.85           N  
ATOM   1063  CD2 HIS A  72     -21.223  59.439   9.516  1.00  0.85           C  
ATOM   1064  CE1 HIS A  72     -20.116  61.327   9.327  1.00  0.85           C  
ATOM   1065  NE2 HIS A  72     -21.123  60.628   8.828  1.00  0.85           N  
ATOM   1066  H   HIS A  72     -17.594  59.563  11.160  1.00  0.85           H  
ATOM   1067  HA  HIS A  72     -18.438  56.892  11.886  1.00  0.85           H  
ATOM   1068 1HB  HIS A  72     -20.697  57.722  11.611  1.00  0.85           H  
ATOM   1069 2HB  HIS A  72     -19.730  58.937  12.437  1.00  0.85           H  
ATOM   1070  HD1 HIS A  72     -18.795  60.955  10.875  1.00  0.85           H  
ATOM   1071  HD2 HIS A  72     -21.997  58.715   9.251  1.00  0.85           H  
ATOM   1072  HE1 HIS A  72     -19.721  62.307   9.058  1.00  0.85           H  
ATOM   1073  N   ALA A  73     -18.143  57.358   8.750  1.00  0.81           N  
ATOM   1074  CA  ALA A  73     -18.393  56.698   7.487  1.00  0.81           C  
ATOM   1075  C   ALA A  73     -17.634  55.405   7.494  1.00  0.81           C  
ATOM   1076  O   ALA A  73     -18.172  54.339   7.193  1.00  0.81           O  
ATOM   1077  CB  ALA A  73     -17.970  57.564   6.321  1.00  0.81           C  
ATOM   1078  H   ALA A  73     -17.405  58.067   8.820  1.00  0.81           H  
ATOM   1079  HA  ALA A  73     -19.459  56.478   7.407  1.00  0.81           H  
ATOM   1080 1HB  ALA A  73     -18.165  57.039   5.389  1.00  0.81           H  
ATOM   1081 2HB  ALA A  73     -18.534  58.497   6.341  1.00  0.81           H  
ATOM   1082 3HB  ALA A  73     -16.903  57.780   6.404  1.00  0.81           H  
ATOM   1083  N   ALA A  74     -16.372  55.478   7.902  1.00  0.76           N  
ATOM   1084  CA  ALA A  74     -15.569  54.278   7.956  1.00  0.76           C  
ATOM   1085  C   ALA A  74     -16.181  53.294   8.941  1.00  0.76           C  
ATOM   1086  O   ALA A  74     -16.209  52.078   8.704  1.00  0.76           O  
ATOM   1087  CB  ALA A  74     -14.157  54.625   8.349  1.00  0.76           C  
ATOM   1088  H   ALA A  74     -15.963  56.388   8.156  1.00  0.76           H  
ATOM   1089  HA  ALA A  74     -15.564  53.819   6.969  1.00  0.76           H  
ATOM   1090 1HB  ALA A  74     -13.563  53.728   8.366  1.00  0.76           H  
ATOM   1091 2HB  ALA A  74     -13.758  55.315   7.626  1.00  0.76           H  
ATOM   1092 3HB  ALA A  74     -14.148  55.093   9.332  1.00  0.76           H  
ATOM   1093  N   ALA A  75     -16.681  53.814  10.066  1.00  0.73           N  
ATOM   1094  CA  ALA A  75     -17.271  52.933  11.055  1.00  0.73           C  
ATOM   1095  C   ALA A  75     -18.536  52.273  10.551  1.00  0.73           C  
ATOM   1096  O   ALA A  75     -18.697  51.059  10.672  1.00  0.73           O  
ATOM   1097  CB  ALA A  75     -17.573  53.699  12.293  1.00  0.73           C  
ATOM   1098  H   ALA A  75     -16.618  54.823  10.246  1.00  0.73           H  
ATOM   1099  HA  ALA A  75     -16.548  52.151  11.281  1.00  0.73           H  
ATOM   1100 1HB  ALA A  75     -17.983  53.026  13.043  1.00  0.73           H  
ATOM   1101 2HB  ALA A  75     -16.647  54.137  12.642  1.00  0.73           H  
ATOM   1102 3HB  ALA A  75     -18.293  54.485  12.078  1.00  0.73           H  
ATOM   1103  N   GLU A  76     -19.430  53.058   9.946  1.00  0.70           N  
ATOM   1104  CA  GLU A  76     -20.683  52.512   9.452  1.00  0.70           C  
ATOM   1105  C   GLU A  76     -20.418  51.438   8.417  1.00  0.70           C  
ATOM   1106  O   GLU A  76     -21.041  50.374   8.432  1.00  0.70           O  
ATOM   1107  CB  GLU A  76     -21.556  53.631   8.872  1.00  0.70           C  
ATOM   1108  CG  GLU A  76     -22.919  53.191   8.356  1.00  0.70           C  
ATOM   1109  CD  GLU A  76     -23.795  54.345   7.890  1.00  0.70           C  
ATOM   1110  OE1 GLU A  76     -23.407  55.477   8.033  1.00  0.70           O  
ATOM   1111  OE2 GLU A  76     -24.852  54.073   7.365  1.00  0.70           O  
ATOM   1112  H   GLU A  76     -19.272  54.061   9.842  1.00  0.70           H  
ATOM   1113  HA  GLU A  76     -21.213  52.056  10.288  1.00  0.70           H  
ATOM   1114 1HB  GLU A  76     -21.717  54.394   9.636  1.00  0.70           H  
ATOM   1115 2HB  GLU A  76     -21.021  54.109   8.048  1.00  0.70           H  
ATOM   1116 1HG  GLU A  76     -22.759  52.511   7.521  1.00  0.70           H  
ATOM   1117 2HG  GLU A  76     -23.436  52.644   9.144  1.00  0.70           H  
ATOM   1118  N   ARG A  77     -19.459  51.701   7.530  1.00  0.68           N  
ATOM   1119  CA  ARG A  77     -19.113  50.761   6.484  1.00  0.68           C  
ATOM   1120  C   ARG A  77     -18.535  49.472   7.064  1.00  0.68           C  
ATOM   1121  O   ARG A  77     -18.901  48.385   6.615  1.00  0.68           O  
ATOM   1122  CB  ARG A  77     -18.143  51.431   5.531  1.00  0.68           C  
ATOM   1123  CG  ARG A  77     -18.800  52.532   4.698  1.00  0.68           C  
ATOM   1124  CD  ARG A  77     -17.825  53.335   3.930  1.00  0.68           C  
ATOM   1125  NE  ARG A  77     -18.486  54.415   3.208  1.00  0.68           N  
ATOM   1126  CZ  ARG A  77     -17.858  55.470   2.657  1.00  0.68           C  
ATOM   1127  NH1 ARG A  77     -16.553  55.579   2.745  1.00  0.68           N  
ATOM   1128  NH2 ARG A  77     -18.557  56.401   2.031  1.00  0.68           N  
ATOM   1129  H   ARG A  77     -18.972  52.599   7.565  1.00  0.68           H  
ATOM   1130  HA  ARG A  77     -20.019  50.518   5.932  1.00  0.68           H  
ATOM   1131 1HB  ARG A  77     -17.326  51.880   6.098  1.00  0.68           H  
ATOM   1132 2HB  ARG A  77     -17.715  50.694   4.853  1.00  0.68           H  
ATOM   1133 1HG  ARG A  77     -19.484  52.071   3.989  1.00  0.68           H  
ATOM   1134 2HG  ARG A  77     -19.362  53.196   5.352  1.00  0.68           H  
ATOM   1135 1HD  ARG A  77     -17.101  53.775   4.618  1.00  0.68           H  
ATOM   1136 2HD  ARG A  77     -17.310  52.702   3.210  1.00  0.68           H  
ATOM   1137  HE  ARG A  77     -19.493  54.370   3.119  1.00  0.68           H  
ATOM   1138 1HH1 ARG A  77     -16.021  54.867   3.226  1.00  0.68           H  
ATOM   1139 2HH1 ARG A  77     -16.083  56.372   2.333  1.00  0.68           H  
ATOM   1140 1HH2 ARG A  77     -19.562  56.319   1.964  1.00  0.68           H  
ATOM   1141 2HH2 ARG A  77     -18.087  57.193   1.619  1.00  0.68           H  
ATOM   1142  N   THR A  78     -17.699  49.574   8.112  1.00  0.67           N  
ATOM   1143  CA  THR A  78     -17.137  48.381   8.744  1.00  0.67           C  
ATOM   1144  C   THR A  78     -18.247  47.553   9.372  1.00  0.67           C  
ATOM   1145  O   THR A  78     -18.298  46.330   9.224  1.00  0.67           O  
ATOM   1146  CB  THR A  78     -16.105  48.739   9.825  1.00  0.67           C  
ATOM   1147  OG1 THR A  78     -15.024  49.463   9.231  1.00  0.67           O  
ATOM   1148  CG2 THR A  78     -15.565  47.454  10.482  1.00  0.67           C  
ATOM   1149  H   THR A  78     -17.408  50.494   8.449  1.00  0.67           H  
ATOM   1150  HA  THR A  78     -16.649  47.776   7.980  1.00  0.67           H  
ATOM   1151  HB  THR A  78     -16.574  49.366  10.586  1.00  0.67           H  
ATOM   1152  HG1 THR A  78     -15.344  50.358   8.952  1.00  0.67           H  
ATOM   1153 1HG2 THR A  78     -14.837  47.711  11.243  1.00  0.67           H  
ATOM   1154 2HG2 THR A  78     -16.389  46.912  10.941  1.00  0.67           H  
ATOM   1155 3HG2 THR A  78     -15.092  46.823   9.731  1.00  0.67           H  
ATOM   1156  N   VAL A  79     -19.164  48.219  10.063  1.00  0.66           N  
ATOM   1157  CA  VAL A  79     -20.265  47.506  10.680  1.00  0.66           C  
ATOM   1158  C   VAL A  79     -21.117  46.802   9.634  1.00  0.66           C  
ATOM   1159  O   VAL A  79     -21.421  45.613   9.776  1.00  0.66           O  
ATOM   1160  CB  VAL A  79     -21.125  48.477  11.505  1.00  0.66           C  
ATOM   1161  CG1 VAL A  79     -22.430  47.802  11.957  1.00  0.66           C  
ATOM   1162  CG2 VAL A  79     -20.310  48.935  12.725  1.00  0.66           C  
ATOM   1163  H   VAL A  79     -19.085  49.233  10.168  1.00  0.66           H  
ATOM   1164  HA  VAL A  79     -19.844  46.758  11.348  1.00  0.66           H  
ATOM   1165  HB  VAL A  79     -21.387  49.338  10.886  1.00  0.66           H  
ATOM   1166 1HG1 VAL A  79     -23.027  48.501  12.514  1.00  0.66           H  
ATOM   1167 2HG1 VAL A  79     -22.993  47.480  11.080  1.00  0.66           H  
ATOM   1168 3HG1 VAL A  79     -22.234  46.953  12.570  1.00  0.66           H  
ATOM   1169 1HG2 VAL A  79     -20.883  49.618  13.291  1.00  0.66           H  
ATOM   1170 2HG2 VAL A  79     -20.057  48.085  13.342  1.00  0.66           H  
ATOM   1171 3HG2 VAL A  79     -19.401  49.422  12.396  1.00  0.66           H  
ATOM   1172  N   LYS A  80     -21.462  47.505   8.554  1.00  0.67           N  
ATOM   1173  CA  LYS A  80     -22.263  46.885   7.516  1.00  0.67           C  
ATOM   1174  C   LYS A  80     -21.524  45.730   6.851  1.00  0.67           C  
ATOM   1175  O   LYS A  80     -22.133  44.705   6.554  1.00  0.67           O  
ATOM   1176  CB  LYS A  80     -22.711  47.919   6.488  1.00  0.67           C  
ATOM   1177  CG  LYS A  80     -23.775  48.883   7.014  1.00  0.67           C  
ATOM   1178  CD  LYS A  80     -24.169  49.907   5.967  1.00  0.67           C  
ATOM   1179  CE  LYS A  80     -25.245  50.844   6.496  1.00  0.67           C  
ATOM   1180  NZ  LYS A  80     -25.622  51.876   5.498  1.00  0.67           N  
ATOM   1181  H   LYS A  80     -21.187  48.485   8.467  1.00  0.67           H  
ATOM   1182  HA  LYS A  80     -23.159  46.475   7.983  1.00  0.67           H  
ATOM   1183 1HB  LYS A  80     -21.847  48.512   6.176  1.00  0.67           H  
ATOM   1184 2HB  LYS A  80     -23.106  47.417   5.607  1.00  0.67           H  
ATOM   1185 1HG  LYS A  80     -24.659  48.320   7.313  1.00  0.67           H  
ATOM   1186 2HG  LYS A  80     -23.385  49.405   7.890  1.00  0.67           H  
ATOM   1187 1HD  LYS A  80     -23.289  50.497   5.701  1.00  0.67           H  
ATOM   1188 2HD  LYS A  80     -24.535  49.405   5.072  1.00  0.67           H  
ATOM   1189 1HE  LYS A  80     -26.126  50.269   6.758  1.00  0.67           H  
ATOM   1190 2HE  LYS A  80     -24.876  51.336   7.386  1.00  0.67           H  
ATOM   1191 1HZ  LYS A  80     -26.332  52.482   5.894  1.00  0.67           H  
ATOM   1192 2HZ  LYS A  80     -24.807  52.428   5.253  1.00  0.67           H  
ATOM   1193 3HZ  LYS A  80     -25.983  51.429   4.670  1.00  0.67           H  
ATOM   1194  N   GLU A  81     -20.213  45.862   6.636  1.00  0.70           N  
ATOM   1195  CA  GLU A  81     -19.439  44.781   6.029  1.00  0.70           C  
ATOM   1196  C   GLU A  81     -19.508  43.535   6.916  1.00  0.70           C  
ATOM   1197  O   GLU A  81     -19.757  42.418   6.445  1.00  0.70           O  
ATOM   1198  CB  GLU A  81     -17.989  45.237   5.823  1.00  0.70           C  
ATOM   1199  CG  GLU A  81     -17.076  44.248   5.129  1.00  0.70           C  
ATOM   1200  CD  GLU A  81     -15.693  44.815   4.909  1.00  0.70           C  
ATOM   1201  OE1 GLU A  81     -15.472  45.958   5.262  1.00  0.70           O  
ATOM   1202  OE2 GLU A  81     -14.848  44.101   4.418  1.00  0.70           O  
ATOM   1203  H   GLU A  81     -19.741  46.733   6.868  1.00  0.70           H  
ATOM   1204  HA  GLU A  81     -19.872  44.540   5.061  1.00  0.70           H  
ATOM   1205 1HB  GLU A  81     -17.985  46.159   5.243  1.00  0.70           H  
ATOM   1206 2HB  GLU A  81     -17.547  45.469   6.793  1.00  0.70           H  
ATOM   1207 1HG  GLU A  81     -17.002  43.348   5.743  1.00  0.70           H  
ATOM   1208 2HG  GLU A  81     -17.513  43.971   4.172  1.00  0.70           H  
ATOM   1209  N   ILE A  82     -19.370  43.733   8.226  1.00  0.75           N  
ATOM   1210  CA  ILE A  82     -19.438  42.600   9.126  1.00  0.75           C  
ATOM   1211  C   ILE A  82     -20.809  41.933   9.083  1.00  0.75           C  
ATOM   1212  O   ILE A  82     -20.876  40.696   8.984  1.00  0.75           O  
ATOM   1213  CB  ILE A  82     -19.074  43.006  10.563  1.00  0.75           C  
ATOM   1214  CG1 ILE A  82     -17.566  43.352  10.633  1.00  0.75           C  
ATOM   1215  CG2 ILE A  82     -19.484  41.933  11.501  1.00  0.75           C  
ATOM   1216  CD1 ILE A  82     -17.118  44.023  11.918  1.00  0.75           C  
ATOM   1217  H   ILE A  82     -19.164  44.665   8.583  1.00  0.75           H  
ATOM   1218  HA  ILE A  82     -18.704  41.874   8.814  1.00  0.75           H  
ATOM   1219  HB  ILE A  82     -19.608  43.928  10.822  1.00  0.75           H  
ATOM   1220 1HG1 ILE A  82     -17.009  42.436  10.510  1.00  0.75           H  
ATOM   1221 2HG1 ILE A  82     -17.327  44.018   9.803  1.00  0.75           H  
ATOM   1222 1HG2 ILE A  82     -19.240  42.204  12.526  1.00  0.75           H  
ATOM   1223 2HG2 ILE A  82     -20.551  41.785  11.409  1.00  0.75           H  
ATOM   1224 3HG2 ILE A  82     -18.971  41.043  11.217  1.00  0.75           H  
ATOM   1225 1HD1 ILE A  82     -16.054  44.220  11.862  1.00  0.75           H  
ATOM   1226 2HD1 ILE A  82     -17.658  44.961  12.047  1.00  0.75           H  
ATOM   1227 3HD1 ILE A  82     -17.321  43.366  12.763  1.00  0.75           H  
ATOM   1228  N   GLU A  83     -21.880  42.725   9.116  1.00  0.83           N  
ATOM   1229  CA  GLU A  83     -23.230  42.176   9.035  1.00  0.83           C  
ATOM   1230  C   GLU A  83     -23.515  41.520   7.673  1.00  0.83           C  
ATOM   1231  O   GLU A  83     -24.172  40.481   7.604  1.00  0.83           O  
ATOM   1232  CB  GLU A  83     -24.269  43.238   9.398  1.00  0.83           C  
ATOM   1233  CG  GLU A  83     -24.247  43.599  10.897  1.00  0.83           C  
ATOM   1234  CD  GLU A  83     -25.278  44.611  11.318  1.00  0.83           C  
ATOM   1235  OE1 GLU A  83     -25.885  45.221  10.470  1.00  0.83           O  
ATOM   1236  OE2 GLU A  83     -25.475  44.754  12.505  1.00  0.83           O  
ATOM   1237  H   GLU A  83     -21.748  43.736   9.206  1.00  0.83           H  
ATOM   1238  HA  GLU A  83     -23.311  41.393   9.784  1.00  0.83           H  
ATOM   1239 1HB  GLU A  83     -24.073  44.147   8.826  1.00  0.83           H  
ATOM   1240 2HB  GLU A  83     -25.266  42.885   9.139  1.00  0.83           H  
ATOM   1241 1HG  GLU A  83     -24.412  42.685  11.458  1.00  0.83           H  
ATOM   1242 2HG  GLU A  83     -23.250  43.972  11.151  1.00  0.83           H  
ATOM   1243  N   THR A  84     -22.966  42.089   6.596  1.00  0.93           N  
ATOM   1244  CA  THR A  84     -23.152  41.583   5.235  1.00  0.93           C  
ATOM   1245  C   THR A  84     -22.664  40.149   5.125  1.00  0.93           C  
ATOM   1246  O   THR A  84     -23.312  39.308   4.496  1.00  0.93           O  
ATOM   1247  CB  THR A  84     -22.410  42.458   4.201  1.00  0.93           C  
ATOM   1248  OG1 THR A  84     -22.958  43.787   4.214  1.00  0.93           O  
ATOM   1249  CG2 THR A  84     -22.529  41.860   2.816  1.00  0.93           C  
ATOM   1250  H   THR A  84     -22.435  42.942   6.712  1.00  0.93           H  
ATOM   1251  HA  THR A  84     -24.213  41.602   5.000  1.00  0.93           H  
ATOM   1252  HB  THR A  84     -21.358  42.512   4.469  1.00  0.93           H  
ATOM   1253  HG1 THR A  84     -22.864  44.153   5.118  1.00  0.93           H  
ATOM   1254 1HG2 THR A  84     -21.993  42.485   2.106  1.00  0.93           H  
ATOM   1255 2HG2 THR A  84     -22.092  40.857   2.822  1.00  0.93           H  
ATOM   1256 3HG2 THR A  84     -23.577  41.800   2.532  1.00  0.93           H  
ATOM   1257  N   ASP A  85     -21.549  39.859   5.780  1.00  1.02           N  
ATOM   1258  CA  ASP A  85     -20.957  38.532   5.757  1.00  1.02           C  
ATOM   1259  C   ASP A  85     -21.517  37.579   6.830  1.00  1.02           C  
ATOM   1260  O   ASP A  85     -21.012  36.465   6.991  1.00  1.02           O  
ATOM   1261  CB  ASP A  85     -19.442  38.631   5.885  1.00  1.02           C  
ATOM   1262  CG  ASP A  85     -18.792  39.239   4.649  1.00  1.02           C  
ATOM   1263  OD1 ASP A  85     -19.411  39.238   3.605  1.00  1.02           O  
ATOM   1264  OD2 ASP A  85     -17.675  39.674   4.749  1.00  1.02           O  
ATOM   1265  H   ASP A  85     -21.061  40.618   6.266  1.00  1.02           H  
ATOM   1266  HA  ASP A  85     -21.172  38.091   4.784  1.00  1.02           H  
ATOM   1267 1HB  ASP A  85     -19.202  39.261   6.749  1.00  1.02           H  
ATOM   1268 2HB  ASP A  85     -19.022  37.645   6.066  1.00  1.02           H  
ATOM   1269  N   GLY A  86     -22.554  38.004   7.560  1.00  1.09           N  
ATOM   1270  CA  GLY A  86     -23.193  37.164   8.571  1.00  1.09           C  
ATOM   1271  C   GLY A  86     -22.736  37.363  10.018  1.00  1.09           C  
ATOM   1272  O   GLY A  86     -23.139  36.599  10.900  1.00  1.09           O  
ATOM   1273  H   GLY A  86     -22.953  38.928   7.402  1.00  1.09           H  
ATOM   1274 1HA  GLY A  86     -24.267  37.342   8.522  1.00  1.09           H  
ATOM   1275 2HA  GLY A  86     -23.049  36.121   8.297  1.00  1.09           H  
ATOM   1276  N   GLY A  87     -21.900  38.364  10.277  1.00  1.11           N  
ATOM   1277  CA  GLY A  87     -21.443  38.630  11.633  1.00  1.11           C  
ATOM   1278  C   GLY A  87     -22.335  39.696  12.243  1.00  1.11           C  
ATOM   1279  O   GLY A  87     -23.420  39.972  11.728  1.00  1.11           O  
ATOM   1280  H   GLY A  87     -21.587  38.991   9.536  1.00  1.11           H  
ATOM   1281 1HA  GLY A  87     -21.481  37.720  12.232  1.00  1.11           H  
ATOM   1282 2HA  GLY A  87     -20.409  38.973  11.612  1.00  1.11           H  
ATOM   1283  N   ARG A  88     -21.895  40.283  13.348  1.00  1.08           N  
ATOM   1284  CA  ARG A  88     -22.657  41.338  14.010  1.00  1.08           C  
ATOM   1285  C   ARG A  88     -21.703  42.405  14.500  1.00  1.08           C  
ATOM   1286  O   ARG A  88     -20.604  42.076  14.957  1.00  1.08           O  
ATOM   1287  CB  ARG A  88     -23.435  40.811  15.203  1.00  1.08           C  
ATOM   1288  CG  ARG A  88     -24.527  39.780  14.903  1.00  1.08           C  
ATOM   1289  CD  ARG A  88     -25.684  40.388  14.185  1.00  1.08           C  
ATOM   1290  NE  ARG A  88     -26.765  39.435  14.002  1.00  1.08           N  
ATOM   1291  CZ  ARG A  88     -26.856  38.546  12.986  1.00  1.08           C  
ATOM   1292  NH1 ARG A  88     -25.931  38.486  12.050  1.00  1.08           N  
ATOM   1293  NH2 ARG A  88     -27.893  37.723  12.931  1.00  1.08           N  
ATOM   1294  H   ARG A  88     -21.003  40.000  13.730  1.00  1.08           H  
ATOM   1295  HA  ARG A  88     -23.348  41.788  13.297  1.00  1.08           H  
ATOM   1296 1HB  ARG A  88     -22.736  40.367  15.884  1.00  1.08           H  
ATOM   1297 2HB  ARG A  88     -23.906  41.647  15.719  1.00  1.08           H  
ATOM   1298 1HG  ARG A  88     -24.132  38.968  14.299  1.00  1.08           H  
ATOM   1299 2HG  ARG A  88     -24.895  39.374  15.846  1.00  1.08           H  
ATOM   1300 1HD  ARG A  88     -26.065  41.230  14.760  1.00  1.08           H  
ATOM   1301 2HD  ARG A  88     -25.367  40.738  13.202  1.00  1.08           H  
ATOM   1302  HE  ARG A  88     -27.504  39.433  14.689  1.00  1.08           H  
ATOM   1303 1HH1 ARG A  88     -25.112  39.114  12.062  1.00  1.08           H  
ATOM   1304 2HH1 ARG A  88     -26.015  37.814  11.304  1.00  1.08           H  
ATOM   1305 1HH2 ARG A  88     -28.608  37.760  13.644  1.00  1.08           H  
ATOM   1306 2HH2 ARG A  88     -27.964  37.057  12.176  1.00  1.08           H  
ATOM   1307  N   ALA A  89     -22.115  43.665  14.439  1.00  1.03           N  
ATOM   1308  CA  ALA A  89     -21.253  44.728  14.928  1.00  1.03           C  
ATOM   1309  C   ALA A  89     -22.046  45.950  15.383  1.00  1.03           C  
ATOM   1310  O   ALA A  89     -23.211  46.126  15.025  1.00  1.03           O  
ATOM   1311  CB  ALA A  89     -20.235  45.094  13.858  1.00  1.03           C  
ATOM   1312  H   ALA A  89     -23.021  43.893  14.044  1.00  1.03           H  
ATOM   1313  HA  ALA A  89     -20.742  44.347  15.800  1.00  1.03           H  
ATOM   1314 1HB  ALA A  89     -19.565  45.863  14.226  1.00  1.03           H  
ATOM   1315 2HB  ALA A  89     -19.658  44.219  13.605  1.00  1.03           H  
ATOM   1316 3HB  ALA A  89     -20.737  45.443  12.986  1.00  1.03           H  
ATOM   1317  N   PHE A  90     -21.402  46.781  16.199  1.00  0.97           N  
ATOM   1318  CA  PHE A  90     -22.039  47.986  16.750  1.00  0.97           C  
ATOM   1319  C   PHE A  90     -21.170  49.253  16.726  1.00  0.97           C  
ATOM   1320  O   PHE A  90     -20.173  49.305  17.430  1.00  0.97           O  
ATOM   1321  CB  PHE A  90     -22.402  47.685  18.206  1.00  0.97           C  
ATOM   1322  CG  PHE A  90     -22.976  48.819  18.970  1.00  0.97           C  
ATOM   1323  CD1 PHE A  90     -24.207  49.351  18.675  1.00  0.97           C  
ATOM   1324  CD2 PHE A  90     -22.263  49.344  20.028  1.00  0.97           C  
ATOM   1325  CE1 PHE A  90     -24.709  50.398  19.417  1.00  0.97           C  
ATOM   1326  CE2 PHE A  90     -22.765  50.374  20.779  1.00  0.97           C  
ATOM   1327  CZ  PHE A  90     -23.982  50.909  20.468  1.00  0.97           C  
ATOM   1328  H   PHE A  90     -20.440  46.531  16.439  1.00  0.97           H  
ATOM   1329  HA  PHE A  90     -22.957  48.133  16.202  1.00  0.97           H  
ATOM   1330 1HB  PHE A  90     -23.123  46.867  18.232  1.00  0.97           H  
ATOM   1331 2HB  PHE A  90     -21.513  47.340  18.735  1.00  0.97           H  
ATOM   1332  HD1 PHE A  90     -24.781  48.942  17.844  1.00  0.97           H  
ATOM   1333  HD2 PHE A  90     -21.289  48.921  20.269  1.00  0.97           H  
ATOM   1334  HE1 PHE A  90     -25.683  50.819  19.175  1.00  0.97           H  
ATOM   1335  HE2 PHE A  90     -22.192  50.773  21.623  1.00  0.97           H  
ATOM   1336  HZ  PHE A  90     -24.380  51.739  21.063  1.00  0.97           H  
ATOM   1337  N   PRO A  91     -21.545  50.315  15.983  1.00  0.91           N  
ATOM   1338  CA  PRO A  91     -20.799  51.563  15.858  1.00  0.91           C  
ATOM   1339  C   PRO A  91     -20.948  52.482  17.075  1.00  0.91           C  
ATOM   1340  O   PRO A  91     -22.066  52.772  17.507  1.00  0.91           O  
ATOM   1341  CB  PRO A  91     -21.426  52.190  14.610  1.00  0.91           C  
ATOM   1342  CG  PRO A  91     -22.858  51.669  14.594  1.00  0.91           C  
ATOM   1343  CD  PRO A  91     -22.817  50.296  15.251  1.00  0.91           C  
ATOM   1344  HA  PRO A  91     -19.741  51.339  15.682  1.00  0.91           H  
ATOM   1345 1HB  PRO A  91     -21.381  53.283  14.682  1.00  0.91           H  
ATOM   1346 2HB  PRO A  91     -20.845  51.915  13.717  1.00  0.91           H  
ATOM   1347 1HG  PRO A  91     -23.517  52.365  15.132  1.00  0.91           H  
ATOM   1348 2HG  PRO A  91     -23.226  51.622  13.557  1.00  0.91           H  
ATOM   1349 1HD  PRO A  91     -23.657  50.224  15.948  1.00  0.91           H  
ATOM   1350 2HD  PRO A  91     -22.830  49.508  14.501  1.00  0.91           H  
ATOM   1351  N   VAL A  92     -19.820  52.988  17.564  1.00  0.88           N  
ATOM   1352  CA  VAL A  92     -19.744  53.923  18.688  1.00  0.88           C  
ATOM   1353  C   VAL A  92     -18.914  55.181  18.487  1.00  0.88           C  
ATOM   1354  O   VAL A  92     -17.703  55.095  18.284  1.00  0.88           O  
ATOM   1355  CB  VAL A  92     -19.120  53.229  19.878  1.00  0.88           C  
ATOM   1356  CG1 VAL A  92     -18.969  54.243  21.026  1.00  0.88           C  
ATOM   1357  CG2 VAL A  92     -19.968  52.048  20.254  1.00  0.88           C  
ATOM   1358  H   VAL A  92     -18.951  52.664  17.156  1.00  0.88           H  
ATOM   1359  HA  VAL A  92     -20.765  54.218  18.942  1.00  0.88           H  
ATOM   1360  HB  VAL A  92     -18.153  52.888  19.612  1.00  0.88           H  
ATOM   1361 1HG1 VAL A  92     -18.505  53.770  21.868  1.00  0.88           H  
ATOM   1362 2HG1 VAL A  92     -18.340  55.071  20.705  1.00  0.88           H  
ATOM   1363 3HG1 VAL A  92     -19.945  54.628  21.310  1.00  0.88           H  
ATOM   1364 1HG2 VAL A  92     -19.550  51.531  21.092  1.00  0.88           H  
ATOM   1365 2HG2 VAL A  92     -20.954  52.417  20.505  1.00  0.88           H  
ATOM   1366 3HG2 VAL A  92     -20.035  51.355  19.420  1.00  0.88           H  
ATOM   1367  N   HIS A  93     -19.531  56.355  18.598  1.00  0.87           N  
ATOM   1368  CA  HIS A  93     -18.747  57.585  18.488  1.00  0.87           C  
ATOM   1369  C   HIS A  93     -18.126  57.980  19.825  1.00  0.87           C  
ATOM   1370  O   HIS A  93     -18.835  58.091  20.832  1.00  0.87           O  
ATOM   1371  CB  HIS A  93     -19.618  58.745  17.979  1.00  0.87           C  
ATOM   1372  CG  HIS A  93     -18.901  60.072  17.937  1.00  0.87           C  
ATOM   1373  ND1 HIS A  93     -18.601  60.786  19.084  1.00  0.87           N  
ATOM   1374  CD2 HIS A  93     -18.411  60.799  16.909  1.00  0.87           C  
ATOM   1375  CE1 HIS A  93     -17.952  61.884  18.760  1.00  0.87           C  
ATOM   1376  NE2 HIS A  93     -17.821  61.919  17.450  1.00  0.87           N  
ATOM   1377  H   HIS A  93     -20.527  56.393  18.761  1.00  0.87           H  
ATOM   1378  HA  HIS A  93     -17.926  57.436  17.780  1.00  0.87           H  
ATOM   1379 1HB  HIS A  93     -19.971  58.523  16.974  1.00  0.87           H  
ATOM   1380 2HB  HIS A  93     -20.494  58.851  18.620  1.00  0.87           H  
ATOM   1381  HD2 HIS A  93     -18.455  60.532  15.853  1.00  0.87           H  
ATOM   1382  HE1 HIS A  93     -17.575  62.635  19.458  1.00  0.87           H  
ATOM   1383  HE2 HIS A  93     -17.335  62.662  16.937  1.00  0.87           H  
ATOM   1384  N   ALA A  94     -16.819  58.225  19.832  1.00  0.88           N  
ATOM   1385  CA  ALA A  94     -16.112  58.718  21.012  1.00  0.88           C  
ATOM   1386  C   ALA A  94     -14.700  59.180  20.631  1.00  0.88           C  
ATOM   1387  O   ALA A  94     -13.907  58.386  20.118  1.00  0.88           O  
ATOM   1388  CB  ALA A  94     -16.039  57.615  22.079  1.00  0.88           C  
ATOM   1389  H   ALA A  94     -16.288  58.056  18.975  1.00  0.88           H  
ATOM   1390  HA  ALA A  94     -16.656  59.581  21.402  1.00  0.88           H  
ATOM   1391 1HB  ALA A  94     -15.522  57.980  22.959  1.00  0.88           H  
ATOM   1392 2HB  ALA A  94     -17.041  57.298  22.363  1.00  0.88           H  
ATOM   1393 3HB  ALA A  94     -15.497  56.766  21.671  1.00  0.88           H  
ATOM   1394  N   GLU A  95     -14.299  60.402  20.977  1.00  0.93           N  
ATOM   1395  CA  GLU A  95     -12.922  60.743  20.671  1.00  0.93           C  
ATOM   1396  C   GLU A  95     -12.093  60.133  21.787  1.00  0.93           C  
ATOM   1397  O   GLU A  95     -12.098  60.580  22.928  1.00  0.93           O  
ATOM   1398  CB  GLU A  95     -12.714  62.247  20.501  1.00  0.93           C  
ATOM   1399  CG  GLU A  95     -11.282  62.625  20.081  1.00  0.93           C  
ATOM   1400  CD  GLU A  95     -11.078  64.114  19.755  1.00  0.93           C  
ATOM   1401  OE1 GLU A  95     -12.042  64.814  19.495  1.00  0.93           O  
ATOM   1402  OE2 GLU A  95      -9.941  64.543  19.768  1.00  0.93           O  
ATOM   1403  H   GLU A  95     -14.920  61.094  21.417  1.00  0.93           H  
ATOM   1404  HA  GLU A  95     -12.633  60.268  19.734  1.00  0.93           H  
ATOM   1405 1HB  GLU A  95     -13.407  62.620  19.749  1.00  0.93           H  
ATOM   1406 2HB  GLU A  95     -12.946  62.755  21.441  1.00  0.93           H  
ATOM   1407 1HG  GLU A  95     -10.599  62.337  20.879  1.00  0.93           H  
ATOM   1408 2HG  GLU A  95     -11.027  62.034  19.201  1.00  0.93           H  
ATOM   1409  N   LEU A  96     -11.394  59.076  21.442  1.00  1.02           N  
ATOM   1410  CA  LEU A  96     -10.728  58.215  22.401  1.00  1.02           C  
ATOM   1411  C   LEU A  96      -9.654  58.930  23.228  1.00  1.02           C  
ATOM   1412  O   LEU A  96      -9.358  58.530  24.350  1.00  1.02           O  
ATOM   1413  CB  LEU A  96     -10.179  57.025  21.614  1.00  1.02           C  
ATOM   1414  CG  LEU A  96     -11.305  56.151  20.948  1.00  1.02           C  
ATOM   1415  CD1 LEU A  96     -10.700  55.102  20.096  1.00  1.02           C  
ATOM   1416  CD2 LEU A  96     -12.165  55.530  21.997  1.00  1.02           C  
ATOM   1417  H   LEU A  96     -11.415  58.795  20.470  1.00  1.02           H  
ATOM   1418  HA  LEU A  96     -11.485  57.845  23.095  1.00  1.02           H  
ATOM   1419 1HB  LEU A  96      -9.518  57.387  20.833  1.00  1.02           H  
ATOM   1420 2HB  LEU A  96      -9.619  56.388  22.280  1.00  1.02           H  
ATOM   1421  HG  LEU A  96     -11.925  56.788  20.310  1.00  1.02           H  
ATOM   1422 1HD1 LEU A  96     -11.489  54.509  19.629  1.00  1.02           H  
ATOM   1423 2HD1 LEU A  96     -10.086  55.562  19.324  1.00  1.02           H  
ATOM   1424 3HD1 LEU A  96     -10.100  54.484  20.725  1.00  1.02           H  
ATOM   1425 1HD2 LEU A  96     -12.945  54.940  21.515  1.00  1.02           H  
ATOM   1426 2HD2 LEU A  96     -11.561  54.886  22.628  1.00  1.02           H  
ATOM   1427 3HD2 LEU A  96     -12.623  56.317  22.599  1.00  1.02           H  
ATOM   1428  N   GLY A  97      -9.094  60.013  22.689  1.00  1.15           N  
ATOM   1429  CA  GLY A  97      -8.046  60.784  23.368  1.00  1.15           C  
ATOM   1430  C   GLY A  97      -8.593  61.770  24.412  1.00  1.15           C  
ATOM   1431  O   GLY A  97      -7.811  62.483  25.055  1.00  1.15           O  
ATOM   1432  H   GLY A  97      -9.408  60.306  21.776  1.00  1.15           H  
ATOM   1433 1HA  GLY A  97      -7.340  60.115  23.851  1.00  1.15           H  
ATOM   1434 2HA  GLY A  97      -7.483  61.341  22.621  1.00  1.15           H  
ATOM   1435  N   VAL A  98      -9.924  61.818  24.575  1.00  1.32           N  
ATOM   1436  CA  VAL A  98     -10.585  62.746  25.488  1.00  1.32           C  
ATOM   1437  C   VAL A  98     -11.291  62.018  26.637  1.00  1.32           C  
ATOM   1438  O   VAL A  98     -12.150  61.168  26.405  1.00  1.32           O  
ATOM   1439  CB  VAL A  98     -11.601  63.583  24.683  1.00  1.32           C  
ATOM   1440  CG1 VAL A  98     -12.349  64.536  25.585  1.00  1.32           C  
ATOM   1441  CG2 VAL A  98     -10.859  64.339  23.586  1.00  1.32           C  
ATOM   1442  H   VAL A  98     -10.521  61.199  24.024  1.00  1.32           H  
ATOM   1443  HA  VAL A  98      -9.835  63.416  25.908  1.00  1.32           H  
ATOM   1444  HB  VAL A  98     -12.331  62.916  24.225  1.00  1.32           H  
ATOM   1445 1HG1 VAL A  98     -13.065  65.106  24.990  1.00  1.32           H  
ATOM   1446 2HG1 VAL A  98     -12.870  63.980  26.327  1.00  1.32           H  
ATOM   1447 3HG1 VAL A  98     -11.646  65.218  26.059  1.00  1.32           H  
ATOM   1448 1HG2 VAL A  98     -11.567  64.922  22.993  1.00  1.32           H  
ATOM   1449 2HG2 VAL A  98     -10.126  65.005  24.035  1.00  1.32           H  
ATOM   1450 3HG2 VAL A  98     -10.352  63.631  22.935  1.00  1.32           H  
ATOM   1451  N   GLU A  99     -10.962  62.389  27.882  1.00  1.51           N  
ATOM   1452  CA  GLU A  99     -11.543  61.738  29.066  1.00  1.51           C  
ATOM   1453  C   GLU A  99     -13.071  61.816  29.078  1.00  1.51           C  
ATOM   1454  O   GLU A  99     -13.755  60.865  29.460  1.00  1.51           O  
ATOM   1455  CB  GLU A  99     -10.989  62.357  30.349  1.00  1.51           C  
ATOM   1456  CG  GLU A  99     -11.435  61.642  31.615  1.00  1.51           C  
ATOM   1457  CD  GLU A  99     -10.799  62.186  32.873  1.00  1.51           C  
ATOM   1458  OE1 GLU A  99     -10.025  63.112  32.782  1.00  1.51           O  
ATOM   1459  OE2 GLU A  99     -11.088  61.669  33.928  1.00  1.51           O  
ATOM   1460  H   GLU A  99     -10.266  63.112  28.007  1.00  1.51           H  
ATOM   1461  HA  GLU A  99     -11.259  60.687  29.047  1.00  1.51           H  
ATOM   1462 1HB  GLU A  99      -9.906  62.368  30.322  1.00  1.51           H  
ATOM   1463 2HB  GLU A  99     -11.319  63.391  30.423  1.00  1.51           H  
ATOM   1464 1HG  GLU A  99     -12.517  61.729  31.701  1.00  1.51           H  
ATOM   1465 2HG  GLU A  99     -11.189  60.584  31.520  1.00  1.51           H  
ATOM   1466  N   GLY A 100     -13.608  62.951  28.649  1.00  1.68           N  
ATOM   1467  CA  GLY A 100     -15.051  63.122  28.579  1.00  1.68           C  
ATOM   1468  C   GLY A 100     -15.637  62.036  27.684  1.00  1.68           C  
ATOM   1469  O   GLY A 100     -16.560  61.308  28.068  1.00  1.68           O  
ATOM   1470  H   GLY A 100     -12.997  63.700  28.362  1.00  1.68           H  
ATOM   1471 1HA  GLY A 100     -15.478  63.059  29.580  1.00  1.68           H  
ATOM   1472 2HA  GLY A 100     -15.287  64.106  28.175  1.00  1.68           H  
ATOM   1473  N   ASP A 101     -15.100  61.915  26.476  1.00  1.80           N  
ATOM   1474  CA  ASP A 101     -15.605  60.890  25.593  1.00  1.80           C  
ATOM   1475  C   ASP A 101     -15.278  59.493  26.086  1.00  1.80           C  
ATOM   1476  O   ASP A 101     -16.018  58.567  25.784  1.00  1.80           O  
ATOM   1477  CB  ASP A 101     -15.179  61.079  24.164  1.00  1.80           C  
ATOM   1478  CG  ASP A 101     -15.921  62.220  23.514  1.00  1.80           C  
ATOM   1479  OD1 ASP A 101     -16.825  62.740  24.121  1.00  1.80           O  
ATOM   1480  OD2 ASP A 101     -15.675  62.469  22.356  1.00  1.80           O  
ATOM   1481  H   ASP A 101     -14.334  62.506  26.188  1.00  1.80           H  
ATOM   1482  HA  ASP A 101     -16.689  60.979  25.583  1.00  1.80           H  
ATOM   1483 1HB  ASP A 101     -14.113  61.285  24.138  1.00  1.80           H  
ATOM   1484 2HB  ASP A 101     -15.350  60.175  23.616  1.00  1.80           H  
ATOM   1485  N   ALA A 102     -14.200  59.317  26.856  1.00  1.83           N  
ATOM   1486  CA  ALA A 102     -13.919  58.001  27.426  1.00  1.83           C  
ATOM   1487  C   ALA A 102     -15.097  57.585  28.321  1.00  1.83           C  
ATOM   1488  O   ALA A 102     -15.466  56.411  28.387  1.00  1.83           O  
ATOM   1489  CB  ALA A 102     -12.624  57.993  28.217  1.00  1.83           C  
ATOM   1490  H   ALA A 102     -13.568  60.098  27.030  1.00  1.83           H  
ATOM   1491  HA  ALA A 102     -13.826  57.289  26.608  1.00  1.83           H  
ATOM   1492 1HB  ALA A 102     -12.452  56.993  28.600  1.00  1.83           H  
ATOM   1493 2HB  ALA A 102     -11.799  58.287  27.565  1.00  1.83           H  
ATOM   1494 3HB  ALA A 102     -12.691  58.684  29.043  1.00  1.83           H  
ATOM   1495  N   ALA A 103     -15.697  58.546  29.033  1.00  1.80           N  
ATOM   1496  CA  ALA A 103     -16.872  58.223  29.839  1.00  1.80           C  
ATOM   1497  C   ALA A 103     -18.012  57.747  28.920  1.00  1.80           C  
ATOM   1498  O   ALA A 103     -18.711  56.773  29.225  1.00  1.80           O  
ATOM   1499  CB  ALA A 103     -17.295  59.419  30.665  1.00  1.80           C  
ATOM   1500  H   ALA A 103     -15.324  59.500  29.004  1.00  1.80           H  
ATOM   1501  HA  ALA A 103     -16.611  57.406  30.511  1.00  1.80           H  
ATOM   1502 1HB  ALA A 103     -18.154  59.157  31.279  1.00  1.80           H  
ATOM   1503 2HB  ALA A 103     -16.465  59.719  31.303  1.00  1.80           H  
ATOM   1504 3HB  ALA A 103     -17.559  60.238  30.011  1.00  1.80           H  
ATOM   1505  N   THR A 104     -18.152  58.408  27.758  1.00  1.73           N  
ATOM   1506  CA  THR A 104     -19.147  58.012  26.753  1.00  1.73           C  
ATOM   1507  C   THR A 104     -18.846  56.615  26.232  1.00  1.73           C  
ATOM   1508  O   THR A 104     -19.747  55.798  26.059  1.00  1.73           O  
ATOM   1509  CB  THR A 104     -19.221  58.993  25.566  1.00  1.73           C  
ATOM   1510  OG1 THR A 104     -19.660  60.282  26.024  1.00  1.73           O  
ATOM   1511  CG2 THR A 104     -20.149  58.455  24.503  1.00  1.73           C  
ATOM   1512  H   THR A 104     -17.551  59.221  27.593  1.00  1.73           H  
ATOM   1513  HA  THR A 104     -20.127  57.985  27.228  1.00  1.73           H  
ATOM   1514  HB  THR A 104     -18.248  59.102  25.119  1.00  1.73           H  
ATOM   1515  HG1 THR A 104     -19.018  60.632  26.654  1.00  1.73           H  
ATOM   1516 1HG2 THR A 104     -20.178  59.150  23.663  1.00  1.73           H  
ATOM   1517 2HG2 THR A 104     -19.777  57.487  24.159  1.00  1.73           H  
ATOM   1518 3HG2 THR A 104     -21.149  58.336  24.914  1.00  1.73           H  
ATOM   1519  N   LEU A 105     -17.573  56.360  25.970  1.00  1.66           N  
ATOM   1520  CA  LEU A 105     -17.071  55.088  25.494  1.00  1.66           C  
ATOM   1521  C   LEU A 105     -17.495  53.991  26.473  1.00  1.66           C  
ATOM   1522  O   LEU A 105     -17.963  52.926  26.075  1.00  1.66           O  
ATOM   1523  CB  LEU A 105     -15.552  55.138  25.426  1.00  1.66           C  
ATOM   1524  CG  LEU A 105     -14.894  53.963  24.941  1.00  1.66           C  
ATOM   1525  CD1 LEU A 105     -15.239  53.747  23.507  1.00  1.66           C  
ATOM   1526  CD2 LEU A 105     -13.443  54.086  25.159  1.00  1.66           C  
ATOM   1527  H   LEU A 105     -16.909  57.107  26.118  1.00  1.66           H  
ATOM   1528  HA  LEU A 105     -17.489  54.886  24.509  1.00  1.66           H  
ATOM   1529 1HB  LEU A 105     -15.247  55.987  24.822  1.00  1.66           H  
ATOM   1530 2HB  LEU A 105     -15.180  55.273  26.403  1.00  1.66           H  
ATOM   1531  HG  LEU A 105     -15.253  53.137  25.491  1.00  1.66           H  
ATOM   1532 1HD1 LEU A 105     -14.743  52.841  23.153  1.00  1.66           H  
ATOM   1533 2HD1 LEU A 105     -16.312  53.646  23.411  1.00  1.66           H  
ATOM   1534 3HD1 LEU A 105     -14.901  54.595  22.921  1.00  1.66           H  
ATOM   1535 1HD2 LEU A 105     -12.984  53.174  24.807  1.00  1.66           H  
ATOM   1536 2HD2 LEU A 105     -13.062  54.935  24.616  1.00  1.66           H  
ATOM   1537 3HD2 LEU A 105     -13.245  54.218  26.223  1.00  1.66           H  
ATOM   1538  N   TRP A 106     -17.338  54.264  27.769  1.00  1.61           N  
ATOM   1539  CA  TRP A 106     -17.701  53.292  28.783  1.00  1.61           C  
ATOM   1540  C   TRP A 106     -19.185  52.989  28.650  1.00  1.61           C  
ATOM   1541  O   TRP A 106     -19.598  51.827  28.613  1.00  1.61           O  
ATOM   1542  CB  TRP A 106     -17.446  53.839  30.185  1.00  1.61           C  
ATOM   1543  CG  TRP A 106     -17.640  52.824  31.260  1.00  1.61           C  
ATOM   1544  CD1 TRP A 106     -17.611  51.485  31.093  1.00  1.61           C  
ATOM   1545  CD2 TRP A 106     -17.874  53.045  32.669  1.00  1.61           C  
ATOM   1546  NE1 TRP A 106     -17.783  50.854  32.282  1.00  1.61           N  
ATOM   1547  CE2 TRP A 106     -17.950  51.790  33.264  1.00  1.61           C  
ATOM   1548  CE3 TRP A 106     -18.011  54.191  33.460  1.00  1.61           C  
ATOM   1549  CZ2 TRP A 106     -18.155  51.633  34.621  1.00  1.61           C  
ATOM   1550  CZ3 TRP A 106     -18.220  54.037  34.823  1.00  1.61           C  
ATOM   1551  CH2 TRP A 106     -18.289  52.788  35.388  1.00  1.61           C  
ATOM   1552  H   TRP A 106     -16.921  55.153  28.044  1.00  1.61           H  
ATOM   1553  HA  TRP A 106     -17.125  52.383  28.629  1.00  1.61           H  
ATOM   1554 1HB  TRP A 106     -16.446  54.236  30.236  1.00  1.61           H  
ATOM   1555 2HB  TRP A 106     -18.117  54.663  30.381  1.00  1.61           H  
ATOM   1556  HD1 TRP A 106     -17.456  50.990  30.151  1.00  1.61           H  
ATOM   1557  HE1 TRP A 106     -17.773  49.851  32.387  1.00  1.61           H  
ATOM   1558  HE3 TRP A 106     -17.950  55.184  33.015  1.00  1.61           H  
ATOM   1559  HZ2 TRP A 106     -18.207  50.655  35.090  1.00  1.61           H  
ATOM   1560  HZ3 TRP A 106     -18.324  54.934  35.435  1.00  1.61           H  
ATOM   1561  HH2 TRP A 106     -18.449  52.699  36.463  1.00  1.61           H  
ATOM   1562  N   ALA A 107     -20.003  54.041  28.560  1.00  1.59           N  
ATOM   1563  CA  ALA A 107     -21.438  53.842  28.418  1.00  1.59           C  
ATOM   1564  C   ALA A 107     -21.727  53.035  27.159  1.00  1.59           C  
ATOM   1565  O   ALA A 107     -22.594  52.159  27.148  1.00  1.59           O  
ATOM   1566  CB  ALA A 107     -22.150  55.180  28.350  1.00  1.59           C  
ATOM   1567  H   ALA A 107     -19.614  54.985  28.605  1.00  1.59           H  
ATOM   1568  HA  ALA A 107     -21.794  53.280  29.281  1.00  1.59           H  
ATOM   1569 1HB  ALA A 107     -23.221  55.015  28.258  1.00  1.59           H  
ATOM   1570 2HB  ALA A 107     -21.940  55.749  29.254  1.00  1.59           H  
ATOM   1571 3HB  ALA A 107     -21.797  55.735  27.486  1.00  1.59           H  
ATOM   1572  N   ALA A 108     -20.969  53.306  26.105  1.00  1.59           N  
ATOM   1573  CA  ALA A 108     -21.102  52.592  24.856  1.00  1.59           C  
ATOM   1574  C   ALA A 108     -20.800  51.113  25.027  1.00  1.59           C  
ATOM   1575  O   ALA A 108     -21.351  50.290  24.300  1.00  1.59           O  
ATOM   1576  CB  ALA A 108     -20.218  53.169  23.817  1.00  1.59           C  
ATOM   1577  H   ALA A 108     -20.287  54.057  26.170  1.00  1.59           H  
ATOM   1578  HA  ALA A 108     -22.133  52.704  24.518  1.00  1.59           H  
ATOM   1579 1HB  ALA A 108     -20.399  52.633  22.917  1.00  1.59           H  
ATOM   1580 2HB  ALA A 108     -20.464  54.217  23.687  1.00  1.59           H  
ATOM   1581 3HB  ALA A 108     -19.191  53.074  24.092  1.00  1.59           H  
ATOM   1582  N   PHE A 109     -19.897  50.754  25.953  1.00  1.61           N  
ATOM   1583  CA  PHE A 109     -19.597  49.339  26.168  1.00  1.61           C  
ATOM   1584  C   PHE A 109     -20.890  48.669  26.633  1.00  1.61           C  
ATOM   1585  O   PHE A 109     -21.243  47.579  26.176  1.00  1.61           O  
ATOM   1586  CB  PHE A 109     -18.529  49.131  27.250  1.00  1.61           C  
ATOM   1587  CG  PHE A 109     -17.166  49.659  26.907  1.00  1.61           C  
ATOM   1588  CD1 PHE A 109     -16.851  50.016  25.624  1.00  1.61           C  
ATOM   1589  CD2 PHE A 109     -16.199  49.805  27.883  1.00  1.61           C  
ATOM   1590  CE1 PHE A 109     -15.591  50.502  25.318  1.00  1.61           C  
ATOM   1591  CE2 PHE A 109     -14.952  50.301  27.574  1.00  1.61           C  
ATOM   1592  CZ  PHE A 109     -14.648  50.641  26.299  1.00  1.61           C  
ATOM   1593  H   PHE A 109     -19.416  51.476  26.496  1.00  1.61           H  
ATOM   1594  HA  PHE A 109     -19.270  48.888  25.230  1.00  1.61           H  
ATOM   1595 1HB  PHE A 109     -18.853  49.591  28.173  1.00  1.61           H  
ATOM   1596 2HB  PHE A 109     -18.438  48.071  27.450  1.00  1.61           H  
ATOM   1597  HD1 PHE A 109     -17.604  49.907  24.851  1.00  1.61           H  
ATOM   1598  HD2 PHE A 109     -16.433  49.525  28.904  1.00  1.61           H  
ATOM   1599  HE1 PHE A 109     -15.348  50.780  24.298  1.00  1.61           H  
ATOM   1600  HE2 PHE A 109     -14.204  50.419  28.341  1.00  1.61           H  
ATOM   1601  HZ  PHE A 109     -13.659  51.026  26.063  1.00  1.61           H  
ATOM   1602  N   ASP A 110     -21.635  49.351  27.517  1.00  1.65           N  
ATOM   1603  CA  ASP A 110     -22.909  48.785  27.963  1.00  1.65           C  
ATOM   1604  C   ASP A 110     -23.882  48.674  26.803  1.00  1.65           C  
ATOM   1605  O   ASP A 110     -24.609  47.684  26.697  1.00  1.65           O  
ATOM   1606  CB  ASP A 110     -23.543  49.582  29.110  1.00  1.65           C  
ATOM   1607  CG  ASP A 110     -22.843  49.352  30.439  1.00  1.65           C  
ATOM   1608  OD1 ASP A 110     -22.084  48.421  30.506  1.00  1.65           O  
ATOM   1609  OD2 ASP A 110     -23.072  50.076  31.393  1.00  1.65           O  
ATOM   1610  H   ASP A 110     -21.292  50.255  27.862  1.00  1.65           H  
ATOM   1611  HA  ASP A 110     -22.720  47.777  28.331  1.00  1.65           H  
ATOM   1612 1HB  ASP A 110     -23.502  50.641  28.875  1.00  1.65           H  
ATOM   1613 2HB  ASP A 110     -24.596  49.311  29.206  1.00  1.65           H  
ATOM   1614  N   GLU A 111     -23.880  49.670  25.912  1.00  1.71           N  
ATOM   1615  CA  GLU A 111     -24.766  49.622  24.748  1.00  1.71           C  
ATOM   1616  C   GLU A 111     -24.394  48.456  23.824  1.00  1.71           C  
ATOM   1617  O   GLU A 111     -25.270  47.764  23.291  1.00  1.71           O  
ATOM   1618  CB  GLU A 111     -24.707  50.929  23.958  1.00  1.71           C  
ATOM   1619  CG  GLU A 111     -25.306  52.133  24.659  1.00  1.71           C  
ATOM   1620  CD  GLU A 111     -25.155  53.425  23.871  1.00  1.71           C  
ATOM   1621  OE1 GLU A 111     -24.413  53.444  22.915  1.00  1.71           O  
ATOM   1622  OE2 GLU A 111     -25.794  54.388  24.226  1.00  1.71           O  
ATOM   1623  H   GLU A 111     -23.274  50.475  26.078  1.00  1.71           H  
ATOM   1624  HA  GLU A 111     -25.785  49.477  25.098  1.00  1.71           H  
ATOM   1625 1HB  GLU A 111     -23.683  51.154  23.706  1.00  1.71           H  
ATOM   1626 2HB  GLU A 111     -25.249  50.796  23.032  1.00  1.71           H  
ATOM   1627 1HG  GLU A 111     -26.362  51.944  24.835  1.00  1.71           H  
ATOM   1628 2HG  GLU A 111     -24.816  52.245  25.627  1.00  1.71           H  
ATOM   1629  N   ALA A 112     -23.082  48.220  23.671  1.00  1.80           N  
ATOM   1630  CA  ALA A 112     -22.555  47.151  22.829  1.00  1.80           C  
ATOM   1631  C   ALA A 112     -23.040  45.810  23.326  1.00  1.80           C  
ATOM   1632  O   ALA A 112     -23.342  44.914  22.541  1.00  1.80           O  
ATOM   1633  CB  ALA A 112     -21.029  47.180  22.820  1.00  1.80           C  
ATOM   1634  H   ALA A 112     -22.426  48.842  24.131  1.00  1.80           H  
ATOM   1635  HA  ALA A 112     -22.930  47.293  21.820  1.00  1.80           H  
ATOM   1636 1HB  ALA A 112     -20.658  46.387  22.177  1.00  1.80           H  
ATOM   1637 2HB  ALA A 112     -20.683  48.145  22.452  1.00  1.80           H  
ATOM   1638 3HB  ALA A 112     -20.655  47.027  23.825  1.00  1.80           H  
ATOM   1639  N   LEU A 113     -23.144  45.685  24.641  1.00  1.95           N  
ATOM   1640  CA  LEU A 113     -23.619  44.469  25.262  1.00  1.95           C  
ATOM   1641  C   LEU A 113     -25.143  44.373  25.258  1.00  1.95           C  
ATOM   1642  O   LEU A 113     -25.711  43.336  24.905  1.00  1.95           O  
ATOM   1643  CB  LEU A 113     -23.095  44.428  26.692  1.00  1.95           C  
ATOM   1644  CG  LEU A 113     -21.626  44.276  26.777  1.00  1.95           C  
ATOM   1645  CD1 LEU A 113     -21.178  44.406  28.220  1.00  1.95           C  
ATOM   1646  CD2 LEU A 113     -21.300  42.946  26.186  1.00  1.95           C  
ATOM   1647  H   LEU A 113     -22.834  46.462  25.230  1.00  1.95           H  
ATOM   1648  HA  LEU A 113     -23.223  43.622  24.702  1.00  1.95           H  
ATOM   1649 1HB  LEU A 113     -23.358  45.366  27.182  1.00  1.95           H  
ATOM   1650 2HB  LEU A 113     -23.563  43.620  27.231  1.00  1.95           H  
ATOM   1651  HG  LEU A 113     -21.131  45.055  26.199  1.00  1.95           H  
ATOM   1652 1HD1 LEU A 113     -20.104  44.285  28.283  1.00  1.95           H  
ATOM   1653 2HD1 LEU A 113     -21.451  45.397  28.592  1.00  1.95           H  
ATOM   1654 3HD1 LEU A 113     -21.668  43.656  28.814  1.00  1.95           H  
ATOM   1655 1HD2 LEU A 113     -20.246  42.779  26.200  1.00  1.95           H  
ATOM   1656 2HD2 LEU A 113     -21.793  42.176  26.754  1.00  1.95           H  
ATOM   1657 3HD2 LEU A 113     -21.649  42.915  25.158  1.00  1.95           H  
ATOM   1658  N   SER A 114     -25.815  45.484  25.548  1.00  2.17           N  
ATOM   1659  CA  SER A 114     -27.269  45.527  25.630  1.00  2.17           C  
ATOM   1660  C   SER A 114     -27.884  45.143  24.292  1.00  2.17           C  
ATOM   1661  O   SER A 114     -28.878  44.413  24.229  1.00  2.17           O  
ATOM   1662  CB  SER A 114     -27.714  46.931  26.004  1.00  2.17           C  
ATOM   1663  OG  SER A 114     -27.259  47.280  27.285  1.00  2.17           O  
ATOM   1664  H   SER A 114     -25.303  46.322  25.791  1.00  2.17           H  
ATOM   1665  HA  SER A 114     -27.601  44.819  26.392  1.00  2.17           H  
ATOM   1666 1HB  SER A 114     -27.328  47.637  25.275  1.00  2.17           H  
ATOM   1667 2HB  SER A 114     -28.800  46.988  25.973  1.00  2.17           H  
ATOM   1668  HG  SER A 114     -26.278  47.263  27.222  1.00  2.17           H  
ATOM   1669  N   GLY A 115     -27.248  45.587  23.209  1.00  2.42           N  
ATOM   1670  CA  GLY A 115     -27.704  45.347  21.850  1.00  2.42           C  
ATOM   1671  C   GLY A 115     -27.599  43.886  21.407  1.00  2.42           C  
ATOM   1672  O   GLY A 115     -28.081  43.537  20.328  1.00  2.42           O  
ATOM   1673  H   GLY A 115     -26.429  46.185  23.332  1.00  2.42           H  
ATOM   1674 1HA  GLY A 115     -28.738  45.679  21.758  1.00  2.42           H  
ATOM   1675 2HA  GLY A 115     -27.117  45.969  21.173  1.00  2.42           H  
ATOM   1676  N   THR A 116     -26.971  43.027  22.219  1.00  2.67           N  
ATOM   1677  CA  THR A 116     -26.847  41.619  21.881  1.00  2.67           C  
ATOM   1678  C   THR A 116     -27.797  40.784  22.744  1.00  2.67           C  
ATOM   1679  O   THR A 116     -27.872  39.561  22.592  1.00  2.67           O  
ATOM   1680  CB  THR A 116     -25.401  41.136  22.076  1.00  2.67           C  
ATOM   1681  OG1 THR A 116     -25.034  41.213  23.453  1.00  2.67           O  
ATOM   1682  CG2 THR A 116     -24.485  42.052  21.287  1.00  2.67           C  
ATOM   1683  H   THR A 116     -26.577  43.341  23.106  1.00  2.67           H  
ATOM   1684  HA  THR A 116     -27.123  41.477  20.839  1.00  2.67           H  
ATOM   1685  HB  THR A 116     -25.293  40.112  21.731  1.00  2.67           H  
ATOM   1686  HG1 THR A 116     -25.523  41.945  23.897  1.00  2.67           H  
ATOM   1687 1HG2 THR A 116     -23.447  41.755  21.420  1.00  2.67           H  
ATOM   1688 2HG2 THR A 116     -24.747  42.009  20.232  1.00  2.67           H  
ATOM   1689 3HG2 THR A 116     -24.616  43.062  21.650  1.00  2.67           H  
ATOM   1690  N   GLY A 117     -28.514  41.456  23.654  1.00  2.79           N  
ATOM   1691  CA  GLY A 117     -29.421  40.812  24.591  1.00  2.79           C  
ATOM   1692  C   GLY A 117     -28.776  40.660  25.967  1.00  2.79           C  
ATOM   1693  O   GLY A 117     -27.630  40.246  26.076  1.00  2.79           O  
ATOM   1694  H   GLY A 117     -28.440  42.470  23.711  1.00  2.79           H  
ATOM   1695 1HA  GLY A 117     -30.329  41.408  24.675  1.00  2.79           H  
ATOM   1696 2HA  GLY A 117     -29.708  39.834  24.211  1.00  2.79           H  
ATOM   1697  N   SER A 118     -29.535  40.960  27.019  1.00  2.69           N  
ATOM   1698  CA  SER A 118     -29.057  40.879  28.404  1.00  2.69           C  
ATOM   1699  C   SER A 118     -27.760  41.663  28.657  1.00  2.69           C  
ATOM   1700  O   SER A 118     -27.576  42.766  28.139  1.00  2.69           O  
ATOM   1701  CB  SER A 118     -28.858  39.421  28.797  1.00  2.69           C  
ATOM   1702  OG  SER A 118     -28.572  39.302  30.168  1.00  2.69           O  
ATOM   1703  H   SER A 118     -30.477  41.282  26.855  1.00  2.69           H  
ATOM   1704  HA  SER A 118     -29.828  41.300  29.051  1.00  2.69           H  
ATOM   1705 1HB  SER A 118     -29.760  38.856  28.561  1.00  2.69           H  
ATOM   1706 2HB  SER A 118     -28.043  38.986  28.217  1.00  2.69           H  
ATOM   1707  HG  SER A 118     -29.366  39.596  30.631  1.00  2.69           H  
ATOM   1708  N   GLY A 119     -26.891  41.096  29.504  1.00  2.37           N  
ATOM   1709  CA  GLY A 119     -25.627  41.715  29.931  1.00  2.37           C  
ATOM   1710  C   GLY A 119     -24.366  40.819  29.840  1.00  2.37           C  
ATOM   1711  O   GLY A 119     -23.679  40.667  30.856  1.00  2.37           O  
ATOM   1712  H   GLY A 119     -27.135  40.183  29.878  1.00  2.37           H  
ATOM   1713 1HA  GLY A 119     -25.464  42.615  29.336  1.00  2.37           H  
ATOM   1714 2HA  GLY A 119     -25.742  42.055  30.961  1.00  2.37           H  
ATOM   1715  N   PRO A 120     -24.018  40.209  28.681  1.00  1.93           N  
ATOM   1716  CA  PRO A 120     -22.943  39.230  28.498  1.00  1.93           C  
ATOM   1717  C   PRO A 120     -21.612  39.613  29.128  1.00  1.93           C  
ATOM   1718  O   PRO A 120     -20.836  38.732  29.493  1.00  1.93           O  
ATOM   1719  CB  PRO A 120     -22.785  39.195  26.977  1.00  1.93           C  
ATOM   1720  CG  PRO A 120     -24.140  39.533  26.453  1.00  1.93           C  
ATOM   1721  CD  PRO A 120     -24.692  40.555  27.412  1.00  1.93           C  
ATOM   1722  HA  PRO A 120     -23.282  38.254  28.877  1.00  1.93           H  
ATOM   1723 1HB  PRO A 120     -21.998  39.895  26.663  1.00  1.93           H  
ATOM   1724 2HB  PRO A 120     -22.452  38.196  26.661  1.00  1.93           H  
ATOM   1725 1HG  PRO A 120     -24.059  39.929  25.432  1.00  1.93           H  
ATOM   1726 2HG  PRO A 120     -24.776  38.637  26.389  1.00  1.93           H  
ATOM   1727 1HD  PRO A 120     -24.490  41.574  27.089  1.00  1.93           H  
ATOM   1728 2HD  PRO A 120     -25.721  40.345  27.448  1.00  1.93           H  
ATOM   1729  N   GLY A 121     -21.333  40.905  29.241  1.00  1.50           N  
ATOM   1730  CA  GLY A 121     -20.074  41.397  29.785  1.00  1.50           C  
ATOM   1731  C   GLY A 121     -19.096  41.440  28.640  1.00  1.50           C  
ATOM   1732  O   GLY A 121     -19.408  40.957  27.553  1.00  1.50           O  
ATOM   1733  H   GLY A 121     -22.021  41.581  28.943  1.00  1.50           H  
ATOM   1734 1HA  GLY A 121     -20.201  42.393  30.209  1.00  1.50           H  
ATOM   1735 2HA  GLY A 121     -19.705  40.750  30.572  1.00  1.50           H  
ATOM   1736  N   LEU A 122     -17.919  41.992  28.851  1.00  1.16           N  
ATOM   1737  CA  LEU A 122     -16.989  42.066  27.737  1.00  1.16           C  
ATOM   1738  C   LEU A 122     -16.016  40.898  27.771  1.00  1.16           C  
ATOM   1739  O   LEU A 122     -15.561  40.483  28.845  1.00  1.16           O  
ATOM   1740  CB  LEU A 122     -16.202  43.376  27.792  1.00  1.16           C  
ATOM   1741  CG  LEU A 122     -16.967  44.639  27.758  1.00  1.16           C  
ATOM   1742  CD1 LEU A 122     -15.962  45.770  27.961  1.00  1.16           C  
ATOM   1743  CD2 LEU A 122     -17.716  44.739  26.470  1.00  1.16           C  
ATOM   1744  H   LEU A 122     -17.675  42.351  29.773  1.00  1.16           H  
ATOM   1745  HA  LEU A 122     -17.546  42.024  26.803  1.00  1.16           H  
ATOM   1746 1HB  LEU A 122     -15.656  43.419  28.685  1.00  1.16           H  
ATOM   1747 2HB  LEU A 122     -15.496  43.391  26.959  1.00  1.16           H  
ATOM   1748  HG  LEU A 122     -17.672  44.663  28.558  1.00  1.16           H  
ATOM   1749 1HD1 LEU A 122     -16.470  46.729  27.957  1.00  1.16           H  
ATOM   1750 2HD1 LEU A 122     -15.458  45.634  28.915  1.00  1.16           H  
ATOM   1751 3HD1 LEU A 122     -15.221  45.744  27.175  1.00  1.16           H  
ATOM   1752 1HD2 LEU A 122     -18.284  45.674  26.433  1.00  1.16           H  
ATOM   1753 2HD2 LEU A 122     -17.023  44.699  25.657  1.00  1.16           H  
ATOM   1754 3HD2 LEU A 122     -18.388  43.909  26.393  1.00  1.16           H  
ATOM   1755  N   ASP A 123     -15.665  40.370  26.603  1.00  0.92           N  
ATOM   1756  CA  ASP A 123     -14.650  39.340  26.566  1.00  0.92           C  
ATOM   1757  C   ASP A 123     -13.321  39.851  26.055  1.00  0.92           C  
ATOM   1758  O   ASP A 123     -12.283  39.552  26.642  1.00  0.92           O  
ATOM   1759  CB  ASP A 123     -15.114  38.213  25.677  1.00  0.92           C  
ATOM   1760  CG  ASP A 123     -16.306  37.503  26.231  1.00  0.92           C  
ATOM   1761  OD1 ASP A 123     -16.190  36.883  27.271  1.00  0.92           O  
ATOM   1762  OD2 ASP A 123     -17.347  37.595  25.619  1.00  0.92           O  
ATOM   1763  H   ASP A 123     -16.064  40.685  25.719  1.00  0.92           H  
ATOM   1764  HA  ASP A 123     -14.501  38.956  27.577  1.00  0.92           H  
ATOM   1765 1HB  ASP A 123     -15.351  38.604  24.692  1.00  0.92           H  
ATOM   1766 2HB  ASP A 123     -14.297  37.508  25.558  1.00  0.92           H  
ATOM   1767  N   ILE A 124     -13.352  40.611  24.956  1.00  0.78           N  
ATOM   1768  CA  ILE A 124     -12.112  41.066  24.335  1.00  0.78           C  
ATOM   1769  C   ILE A 124     -12.034  42.567  24.077  1.00  0.78           C  
ATOM   1770  O   ILE A 124     -12.870  43.124  23.370  1.00  0.78           O  
ATOM   1771  CB  ILE A 124     -11.943  40.378  22.966  1.00  0.78           C  
ATOM   1772  CG1 ILE A 124     -11.921  38.889  23.108  1.00  0.78           C  
ATOM   1773  CG2 ILE A 124     -10.644  40.853  22.284  1.00  0.78           C  
ATOM   1774  CD1 ILE A 124     -12.058  38.225  21.814  1.00  0.78           C  
ATOM   1775  H   ILE A 124     -14.247  40.825  24.519  1.00  0.78           H  
ATOM   1776  HA  ILE A 124     -11.286  40.790  24.984  1.00  0.78           H  
ATOM   1777  HB  ILE A 124     -12.774  40.621  22.351  1.00  0.78           H  
ATOM   1778 1HG1 ILE A 124     -10.977  38.591  23.555  1.00  0.78           H  
ATOM   1779 2HG1 ILE A 124     -12.727  38.549  23.734  1.00  0.78           H  
ATOM   1780 1HG2 ILE A 124     -10.540  40.373  21.310  1.00  0.78           H  
ATOM   1781 2HG2 ILE A 124     -10.677  41.927  22.151  1.00  0.78           H  
ATOM   1782 3HG2 ILE A 124      -9.785  40.594  22.910  1.00  0.78           H  
ATOM   1783 1HD1 ILE A 124     -12.018  37.151  21.966  1.00  0.78           H  
ATOM   1784 2HD1 ILE A 124     -13.011  38.492  21.360  1.00  0.78           H  
ATOM   1785 3HD1 ILE A 124     -11.268  38.543  21.177  1.00  0.78           H  
ATOM   1786  N   LEU A 125     -10.999  43.205  24.586  1.00  0.70           N  
ATOM   1787  CA  LEU A 125     -10.757  44.613  24.284  1.00  0.70           C  
ATOM   1788  C   LEU A 125      -9.556  44.794  23.374  1.00  0.70           C  
ATOM   1789  O   LEU A 125      -8.480  44.319  23.718  1.00  0.70           O  
ATOM   1790  CB  LEU A 125     -10.465  45.413  25.545  1.00  0.70           C  
ATOM   1791  CG  LEU A 125     -10.001  46.828  25.248  1.00  0.70           C  
ATOM   1792  CD1 LEU A 125     -11.153  47.619  24.593  1.00  0.70           C  
ATOM   1793  CD2 LEU A 125      -9.470  47.434  26.513  1.00  0.70           C  
ATOM   1794  H   LEU A 125     -10.368  42.698  25.210  1.00  0.70           H  
ATOM   1795  HA  LEU A 125     -11.633  45.027  23.783  1.00  0.70           H  
ATOM   1796 1HB  LEU A 125     -11.371  45.474  26.148  1.00  0.70           H  
ATOM   1797 2HB  LEU A 125      -9.695  44.910  26.121  1.00  0.70           H  
ATOM   1798  HG  LEU A 125      -9.184  46.792  24.530  1.00  0.70           H  
ATOM   1799 1HD1 LEU A 125     -10.819  48.597  24.342  1.00  0.70           H  
ATOM   1800 2HD1 LEU A 125     -11.465  47.116  23.683  1.00  0.70           H  
ATOM   1801 3HD1 LEU A 125     -11.995  47.683  25.273  1.00  0.70           H  
ATOM   1802 1HD2 LEU A 125      -9.092  48.424  26.327  1.00  0.70           H  
ATOM   1803 2HD2 LEU A 125     -10.237  47.479  27.231  1.00  0.70           H  
ATOM   1804 3HD2 LEU A 125      -8.678  46.822  26.883  1.00  0.70           H  
ATOM   1805  N   VAL A 126      -9.716  45.489  22.243  1.00  0.67           N  
ATOM   1806  CA  VAL A 126      -8.562  45.763  21.394  1.00  0.67           C  
ATOM   1807  C   VAL A 126      -8.286  47.285  21.321  1.00  0.67           C  
ATOM   1808  O   VAL A 126      -9.152  48.091  20.945  1.00  0.67           O  
ATOM   1809  CB  VAL A 126      -8.745  45.206  19.976  1.00  0.67           C  
ATOM   1810  CG1 VAL A 126      -7.511  45.526  19.159  1.00  0.67           C  
ATOM   1811  CG2 VAL A 126      -9.018  43.699  20.020  1.00  0.67           C  
ATOM   1812  H   VAL A 126     -10.641  45.812  21.967  1.00  0.67           H  
ATOM   1813  HA  VAL A 126      -7.704  45.265  21.821  1.00  0.67           H  
ATOM   1814  HB  VAL A 126      -9.565  45.696  19.512  1.00  0.67           H  
ATOM   1815 1HG1 VAL A 126      -7.658  45.163  18.180  1.00  0.67           H  
ATOM   1816 2HG1 VAL A 126      -7.352  46.603  19.125  1.00  0.67           H  
ATOM   1817 3HG1 VAL A 126      -6.641  45.045  19.608  1.00  0.67           H  
ATOM   1818 1HG2 VAL A 126      -9.152  43.323  19.012  1.00  0.67           H  
ATOM   1819 2HG2 VAL A 126      -8.187  43.190  20.485  1.00  0.67           H  
ATOM   1820 3HG2 VAL A 126      -9.924  43.518  20.593  1.00  0.67           H  
ATOM   1821  N   ASN A 127      -7.063  47.683  21.695  1.00  0.67           N  
ATOM   1822  CA  ASN A 127      -6.662  49.095  21.698  1.00  0.67           C  
ATOM   1823  C   ASN A 127      -5.889  49.533  20.441  1.00  0.67           C  
ATOM   1824  O   ASN A 127      -4.662  49.669  20.501  1.00  0.67           O  
ATOM   1825  CB  ASN A 127      -5.855  49.445  22.941  1.00  0.67           C  
ATOM   1826  CG  ASN A 127      -6.614  49.265  24.214  1.00  0.67           C  
ATOM   1827  OD1 ASN A 127      -7.773  49.658  24.329  1.00  0.67           O  
ATOM   1828  ND2 ASN A 127      -5.972  48.658  25.179  1.00  0.67           N  
ATOM   1829  H   ASN A 127      -6.401  46.972  21.995  1.00  0.67           H  
ATOM   1830  HA  ASN A 127      -7.558  49.692  21.742  1.00  0.67           H  
ATOM   1831 1HB  ASN A 127      -4.952  48.910  22.994  1.00  0.67           H  
ATOM   1832 2HB  ASN A 127      -5.579  50.493  22.875  1.00  0.67           H  
ATOM   1833 1HD2 ASN A 127      -6.429  48.512  26.053  1.00  0.67           H  
ATOM   1834 2HD2 ASN A 127      -5.015  48.333  25.050  1.00  0.67           H  
ATOM   1835  N   ASN A 128      -6.581  49.755  19.302  1.00  0.69           N  
ATOM   1836  CA  ASN A 128      -5.893  50.194  18.077  1.00  0.69           C  
ATOM   1837  C   ASN A 128      -5.997  51.704  17.897  1.00  0.69           C  
ATOM   1838  O   ASN A 128      -5.690  52.243  16.833  1.00  0.69           O  
ATOM   1839  CB  ASN A 128      -6.384  49.493  16.813  1.00  0.69           C  
ATOM   1840  CG  ASN A 128      -5.418  49.694  15.654  1.00  0.69           C  
ATOM   1841  OD1 ASN A 128      -4.203  49.547  15.770  1.00  0.69           O  
ATOM   1842  ND2 ASN A 128      -5.959  50.085  14.534  1.00  0.69           N  
ATOM   1843  H   ASN A 128      -7.601  49.659  19.256  1.00  0.69           H  
ATOM   1844  HA  ASN A 128      -4.838  49.980  18.183  1.00  0.69           H  
ATOM   1845 1HB  ASN A 128      -6.521  48.427  17.000  1.00  0.69           H  
ATOM   1846 2HB  ASN A 128      -7.339  49.891  16.512  1.00  0.69           H  
ATOM   1847 1HD2 ASN A 128      -5.388  50.279  13.738  1.00  0.69           H  
ATOM   1848 2HD2 ASN A 128      -6.947  50.219  14.482  1.00  0.69           H  
ATOM   1849  N   ALA A 129      -6.411  52.394  18.949  1.00  0.73           N  
ATOM   1850  CA  ALA A 129      -6.472  53.839  18.914  1.00  0.73           C  
ATOM   1851  C   ALA A 129      -5.066  54.359  18.666  1.00  0.73           C  
ATOM   1852  O   ALA A 129      -4.107  53.801  19.208  1.00  0.73           O  
ATOM   1853  CB  ALA A 129      -7.012  54.375  20.233  1.00  0.73           C  
ATOM   1854  H   ALA A 129      -6.679  51.895  19.783  1.00  0.73           H  
ATOM   1855  HA  ALA A 129      -7.116  54.146  18.090  1.00  0.73           H  
ATOM   1856 1HB  ALA A 129      -7.052  55.462  20.204  1.00  0.73           H  
ATOM   1857 2HB  ALA A 129      -7.994  53.976  20.392  1.00  0.73           H  
ATOM   1858 3HB  ALA A 129      -6.360  54.060  21.046  1.00  0.73           H  
ATOM   1859  N   GLY A 130      -4.913  55.425  17.892  1.00  0.78           N  
ATOM   1860  CA  GLY A 130      -3.565  55.933  17.736  1.00  0.78           C  
ATOM   1861  C   GLY A 130      -3.386  57.072  16.736  1.00  0.78           C  
ATOM   1862  O   GLY A 130      -4.269  57.360  15.924  1.00  0.78           O  
ATOM   1863  H   GLY A 130      -5.696  55.865  17.436  1.00  0.78           H  
ATOM   1864 1HA  GLY A 130      -3.227  56.242  18.713  1.00  0.78           H  
ATOM   1865 2HA  GLY A 130      -2.914  55.109  17.443  1.00  0.78           H  
ATOM   1866  N   ILE A 131      -2.220  57.708  16.823  1.00  0.85           N  
ATOM   1867  CA  ILE A 131      -1.810  58.816  15.958  1.00  0.85           C  
ATOM   1868  C   ILE A 131      -0.291  58.875  15.790  1.00  0.85           C  
ATOM   1869  O   ILE A 131       0.454  58.675  16.748  1.00  0.85           O  
ATOM   1870  CB  ILE A 131      -2.269  60.158  16.548  1.00  0.85           C  
ATOM   1871  CG1 ILE A 131      -2.009  61.305  15.577  1.00  0.85           C  
ATOM   1872  CG2 ILE A 131      -1.533  60.402  17.821  1.00  0.85           C  
ATOM   1873  CD1 ILE A 131      -2.704  62.568  15.980  1.00  0.85           C  
ATOM   1874  H   ILE A 131      -1.585  57.378  17.545  1.00  0.85           H  
ATOM   1875  HA  ILE A 131      -2.260  58.680  14.979  1.00  0.85           H  
ATOM   1876  HB  ILE A 131      -3.337  60.120  16.742  1.00  0.85           H  
ATOM   1877 1HG1 ILE A 131      -0.940  61.514  15.534  1.00  0.85           H  
ATOM   1878 2HG1 ILE A 131      -2.351  61.013  14.581  1.00  0.85           H  
ATOM   1879 1HG2 ILE A 131      -1.869  61.341  18.254  1.00  0.85           H  
ATOM   1880 2HG2 ILE A 131      -1.726  59.587  18.510  1.00  0.85           H  
ATOM   1881 3HG2 ILE A 131      -0.469  60.450  17.609  1.00  0.85           H  
ATOM   1882 1HD1 ILE A 131      -2.488  63.350  15.257  1.00  0.85           H  
ATOM   1883 2HD1 ILE A 131      -3.779  62.401  16.022  1.00  0.85           H  
ATOM   1884 3HD1 ILE A 131      -2.346  62.861  16.948  1.00  0.85           H  
ATOM   1885  N   THR A 132       0.187  59.205  14.596  1.00  0.92           N  
ATOM   1886  CA  THR A 132       1.627  59.367  14.441  1.00  0.92           C  
ATOM   1887  C   THR A 132       1.947  60.741  13.888  1.00  0.92           C  
ATOM   1888  O   THR A 132       1.438  61.109  12.829  1.00  0.92           O  
ATOM   1889  CB  THR A 132       2.210  58.320  13.468  1.00  0.92           C  
ATOM   1890  OG1 THR A 132       1.917  57.011  13.939  1.00  0.92           O  
ATOM   1891  CG2 THR A 132       3.737  58.478  13.382  1.00  0.92           C  
ATOM   1892  H   THR A 132      -0.438  59.355  13.816  1.00  0.92           H  
ATOM   1893  HA  THR A 132       2.120  59.268  15.407  1.00  0.92           H  
ATOM   1894  HB  THR A 132       1.774  58.453  12.477  1.00  0.92           H  
ATOM   1895  HG1 THR A 132       2.208  56.930  14.852  1.00  0.92           H  
ATOM   1896 1HG2 THR A 132       4.142  57.733  12.700  1.00  0.92           H  
ATOM   1897 2HG2 THR A 132       3.989  59.475  13.014  1.00  0.92           H  
ATOM   1898 3HG2 THR A 132       4.177  58.338  14.368  1.00  0.92           H  
ATOM   1899  N   LEU A 133       2.795  61.490  14.587  1.00  0.99           N  
ATOM   1900  CA  LEU A 133       3.225  62.789  14.082  1.00  0.99           C  
ATOM   1901  C   LEU A 133       4.707  62.688  13.703  1.00  0.99           C  
ATOM   1902  O   LEU A 133       5.559  62.723  14.588  1.00  0.99           O  
ATOM   1903  CB  LEU A 133       2.999  63.912  15.103  1.00  0.99           C  
ATOM   1904  CG  LEU A 133       1.544  64.099  15.595  1.00  0.99           C  
ATOM   1905  CD1 LEU A 133       1.507  65.237  16.576  1.00  0.99           C  
ATOM   1906  CD2 LEU A 133       0.627  64.370  14.433  1.00  0.99           C  
ATOM   1907  H   LEU A 133       3.155  61.146  15.464  1.00  0.99           H  
ATOM   1908  HA  LEU A 133       2.613  63.032  13.230  1.00  0.99           H  
ATOM   1909 1HB  LEU A 133       3.624  63.727  15.976  1.00  0.99           H  
ATOM   1910 2HB  LEU A 133       3.318  64.858  14.653  1.00  0.99           H  
ATOM   1911  HG  LEU A 133       1.218  63.202  16.104  1.00  0.99           H  
ATOM   1912 1HD1 LEU A 133       0.495  65.377  16.949  1.00  0.99           H  
ATOM   1913 2HD1 LEU A 133       2.171  65.036  17.402  1.00  0.99           H  
ATOM   1914 3HD1 LEU A 133       1.835  66.144  16.071  1.00  0.99           H  
ATOM   1915 1HD2 LEU A 133      -0.387  64.500  14.802  1.00  0.99           H  
ATOM   1916 2HD2 LEU A 133       0.944  65.282  13.925  1.00  0.99           H  
ATOM   1917 3HD2 LEU A 133       0.653  63.538  13.731  1.00  0.99           H  
ATOM   1918  N   PRO A 134       5.054  62.585  12.405  1.00  1.06           N  
ATOM   1919  CA  PRO A 134       6.373  62.248  11.893  1.00  1.06           C  
ATOM   1920  C   PRO A 134       7.329  63.445  11.941  1.00  1.06           C  
ATOM   1921  O   PRO A 134       7.756  63.954  10.902  1.00  1.06           O  
ATOM   1922  CB  PRO A 134       6.067  61.837  10.456  1.00  1.06           C  
ATOM   1923  CG  PRO A 134       4.885  62.702  10.072  1.00  1.06           C  
ATOM   1924  CD  PRO A 134       4.053  62.819  11.344  1.00  1.06           C  
ATOM   1925  HA  PRO A 134       6.775  61.402  12.460  1.00  1.06           H  
ATOM   1926 1HB  PRO A 134       6.952  62.005   9.822  1.00  1.06           H  
ATOM   1927 2HB  PRO A 134       5.844  60.761  10.416  1.00  1.06           H  
ATOM   1928 1HG  PRO A 134       5.240  63.677   9.708  1.00  1.06           H  
ATOM   1929 2HG  PRO A 134       4.327  62.237   9.245  1.00  1.06           H  
ATOM   1930 1HD  PRO A 134       3.633  63.831  11.415  1.00  1.06           H  
ATOM   1931 2HD  PRO A 134       3.280  62.034  11.340  1.00  1.06           H  
ATOM   1932  N   ARG A 135       7.630  63.901  13.146  1.00  1.10           N  
ATOM   1933  CA  ARG A 135       8.495  65.050  13.373  1.00  1.10           C  
ATOM   1934  C   ARG A 135       9.589  64.717  14.406  1.00  1.10           C  
ATOM   1935  O   ARG A 135       9.296  64.103  15.433  1.00  1.10           O  
ATOM   1936  CB  ARG A 135       7.670  66.209  13.916  1.00  1.10           C  
ATOM   1937  CG  ARG A 135       6.609  66.755  12.992  1.00  1.10           C  
ATOM   1938  CD  ARG A 135       5.787  67.844  13.640  1.00  1.10           C  
ATOM   1939  NE  ARG A 135       6.535  69.081  13.892  1.00  1.10           N  
ATOM   1940  CZ  ARG A 135       6.742  70.064  12.997  1.00  1.10           C  
ATOM   1941  NH1 ARG A 135       6.303  69.960  11.759  1.00  1.10           N  
ATOM   1942  NH2 ARG A 135       7.392  71.140  13.395  1.00  1.10           N  
ATOM   1943  H   ARG A 135       7.241  63.392  13.942  1.00  1.10           H  
ATOM   1944  HA  ARG A 135       8.911  65.336  12.418  1.00  1.10           H  
ATOM   1945 1HB  ARG A 135       7.154  65.868  14.800  1.00  1.10           H  
ATOM   1946 2HB  ARG A 135       8.316  67.023  14.211  1.00  1.10           H  
ATOM   1947 1HG  ARG A 135       7.084  67.159  12.099  1.00  1.10           H  
ATOM   1948 2HG  ARG A 135       5.931  65.947  12.707  1.00  1.10           H  
ATOM   1949 1HD  ARG A 135       4.939  68.089  13.003  1.00  1.10           H  
ATOM   1950 2HD  ARG A 135       5.411  67.485  14.603  1.00  1.10           H  
ATOM   1951  HE  ARG A 135       6.908  69.252  14.836  1.00  1.10           H  
ATOM   1952 1HH1 ARG A 135       5.801  69.132  11.473  1.00  1.10           H  
ATOM   1953 2HH1 ARG A 135       6.464  70.708  11.103  1.00  1.10           H  
ATOM   1954 1HH2 ARG A 135       7.682  71.183  14.386  1.00  1.10           H  
ATOM   1955 2HH2 ARG A 135       7.565  71.904  12.762  1.00  1.10           H  
ATOM   1956  N   PRO A 136      10.837  65.199  14.230  1.00  1.11           N  
ATOM   1957  CA  PRO A 136      11.922  65.042  15.178  1.00  1.11           C  
ATOM   1958  C   PRO A 136      11.415  65.528  16.502  1.00  1.11           C  
ATOM   1959  O   PRO A 136      10.745  66.549  16.540  1.00  1.11           O  
ATOM   1960  CB  PRO A 136      13.005  65.953  14.597  1.00  1.11           C  
ATOM   1961  CG  PRO A 136      12.735  65.931  13.104  1.00  1.11           C  
ATOM   1962  CD  PRO A 136      11.224  65.876  12.971  1.00  1.11           C  
ATOM   1963  HA  PRO A 136      12.245  64.001  15.223  1.00  1.11           H  
ATOM   1964 1HB  PRO A 136      12.927  66.958  15.034  1.00  1.11           H  
ATOM   1965 2HB  PRO A 136      13.999  65.565  14.859  1.00  1.11           H  
ATOM   1966 1HG  PRO A 136      13.171  66.824  12.626  1.00  1.11           H  
ATOM   1967 2HG  PRO A 136      13.225  65.057  12.651  1.00  1.11           H  
ATOM   1968 1HD  PRO A 136      10.785  66.879  12.892  1.00  1.11           H  
ATOM   1969 2HD  PRO A 136      11.005  65.245  12.097  1.00  1.11           H  
ATOM   1970  N   ILE A 137      11.757  64.875  17.605  1.00  1.10           N  
ATOM   1971  CA  ILE A 137      11.205  65.348  18.880  1.00  1.10           C  
ATOM   1972  C   ILE A 137      11.468  66.850  19.094  1.00  1.10           C  
ATOM   1973  O   ILE A 137      10.649  67.552  19.672  1.00  1.10           O  
ATOM   1974  CB  ILE A 137      11.743  64.535  20.071  1.00  1.10           C  
ATOM   1975  CG1 ILE A 137      10.904  64.842  21.319  1.00  1.10           C  
ATOM   1976  CG2 ILE A 137      13.221  64.790  20.319  1.00  1.10           C  
ATOM   1977  CD1 ILE A 137       9.442  64.375  21.199  1.00  1.10           C  
ATOM   1978  H   ILE A 137      12.326  64.039  17.557  1.00  1.10           H  
ATOM   1979  HA  ILE A 137      10.129  65.196  18.853  1.00  1.10           H  
ATOM   1980  HB  ILE A 137      11.623  63.518  19.859  1.00  1.10           H  
ATOM   1981 1HG1 ILE A 137      11.355  64.350  22.180  1.00  1.10           H  
ATOM   1982 2HG1 ILE A 137      10.908  65.920  21.490  1.00  1.10           H  
ATOM   1983 1HG2 ILE A 137      13.555  64.170  21.152  1.00  1.10           H  
ATOM   1984 2HG2 ILE A 137      13.789  64.533  19.427  1.00  1.10           H  
ATOM   1985 3HG2 ILE A 137      13.388  65.832  20.571  1.00  1.10           H  
ATOM   1986 1HD1 ILE A 137       8.901  64.624  22.113  1.00  1.10           H  
ATOM   1987 2HD1 ILE A 137       8.972  64.869  20.354  1.00  1.10           H  
ATOM   1988 3HD1 ILE A 137       9.415  63.301  21.048  1.00  1.10           H  
ATOM   1989  N   ALA A 138      12.594  67.356  18.588  1.00  1.06           N  
ATOM   1990  CA  ALA A 138      12.949  68.769  18.704  1.00  1.06           C  
ATOM   1991  C   ALA A 138      11.903  69.669  18.038  1.00  1.06           C  
ATOM   1992  O   ALA A 138      11.720  70.827  18.414  1.00  1.06           O  
ATOM   1993  CB  ALA A 138      14.303  69.011  18.069  1.00  1.06           C  
ATOM   1994  H   ALA A 138      13.225  66.730  18.112  1.00  1.06           H  
ATOM   1995  HA  ALA A 138      12.989  69.022  19.764  1.00  1.06           H  
ATOM   1996 1HB  ALA A 138      14.572  70.061  18.179  1.00  1.06           H  
ATOM   1997 2HB  ALA A 138      15.051  68.389  18.557  1.00  1.06           H  
ATOM   1998 3HB  ALA A 138      14.253  68.758  17.010  1.00  1.06           H  
ATOM   1999  N   ALA A 139      11.290  69.142  16.983  1.00  1.00           N  
ATOM   2000  CA  ALA A 139      10.296  69.796  16.158  1.00  1.00           C  
ATOM   2001  C   ALA A 139       8.868  69.610  16.693  1.00  1.00           C  
ATOM   2002  O   ALA A 139       7.913  70.135  16.105  1.00  1.00           O  
ATOM   2003  CB  ALA A 139      10.398  69.242  14.745  1.00  1.00           C  
ATOM   2004  H   ALA A 139      11.475  68.174  16.766  1.00  1.00           H  
ATOM   2005  HA  ALA A 139      10.515  70.863  16.148  1.00  1.00           H  
ATOM   2006 1HB  ALA A 139       9.691  69.735  14.099  1.00  1.00           H  
ATOM   2007 2HB  ALA A 139      11.406  69.398  14.365  1.00  1.00           H  
ATOM   2008 3HB  ALA A 139      10.186  68.188  14.776  1.00  1.00           H  
ATOM   2009  N   VAL A 140       8.710  68.846  17.777  1.00  0.95           N  
ATOM   2010  CA  VAL A 140       7.396  68.562  18.342  1.00  0.95           C  
ATOM   2011  C   VAL A 140       7.054  69.553  19.443  1.00  0.95           C  
ATOM   2012  O   VAL A 140       7.805  69.720  20.407  1.00  0.95           O  
ATOM   2013  CB  VAL A 140       7.363  67.108  18.885  1.00  0.95           C  
ATOM   2014  CG1 VAL A 140       6.054  66.794  19.564  1.00  0.95           C  
ATOM   2015  CG2 VAL A 140       7.546  66.140  17.727  1.00  0.95           C  
ATOM   2016  H   VAL A 140       9.520  68.447  18.254  1.00  0.95           H  
ATOM   2017  HA  VAL A 140       6.648  68.653  17.550  1.00  0.95           H  
ATOM   2018  HB  VAL A 140       8.160  66.990  19.611  1.00  0.95           H  
ATOM   2019 1HG1 VAL A 140       6.067  65.774  19.936  1.00  0.95           H  
ATOM   2020 2HG1 VAL A 140       5.906  67.477  20.393  1.00  0.95           H  
ATOM   2021 3HG1 VAL A 140       5.254  66.906  18.853  1.00  0.95           H  
ATOM   2022 1HG2 VAL A 140       7.543  65.112  18.088  1.00  0.95           H  
ATOM   2023 2HG2 VAL A 140       6.728  66.280  17.027  1.00  0.95           H  
ATOM   2024 3HG2 VAL A 140       8.479  66.339  17.232  1.00  0.95           H  
ATOM   2025  N   THR A 141       5.917  70.215  19.294  1.00  0.89           N  
ATOM   2026  CA  THR A 141       5.472  71.202  20.261  1.00  0.89           C  
ATOM   2027  C   THR A 141       4.838  70.518  21.444  1.00  0.89           C  
ATOM   2028  O   THR A 141       4.525  69.332  21.368  1.00  0.89           O  
ATOM   2029  CB  THR A 141       4.459  72.146  19.617  1.00  0.89           C  
ATOM   2030  OG1 THR A 141       3.328  71.376  19.188  1.00  0.89           O  
ATOM   2031  CG2 THR A 141       5.079  72.850  18.416  1.00  0.89           C  
ATOM   2032  H   THR A 141       5.333  70.031  18.469  1.00  0.89           H  
ATOM   2033  HA  THR A 141       6.333  71.774  20.607  1.00  0.89           H  
ATOM   2034  HB  THR A 141       4.132  72.883  20.346  1.00  0.89           H  
ATOM   2035  HG1 THR A 141       3.617  70.831  18.402  1.00  0.89           H  
ATOM   2036 1HG2 THR A 141       4.344  73.511  17.959  1.00  0.89           H  
ATOM   2037 2HG2 THR A 141       5.941  73.432  18.740  1.00  0.89           H  
ATOM   2038 3HG2 THR A 141       5.399  72.101  17.684  1.00  0.89           H  
ATOM   2039  N   GLU A 142       4.595  71.256  22.523  1.00  0.85           N  
ATOM   2040  CA  GLU A 142       3.934  70.639  23.663  1.00  0.85           C  
ATOM   2041  C   GLU A 142       2.545  70.153  23.277  1.00  0.85           C  
ATOM   2042  O   GLU A 142       2.125  69.067  23.673  1.00  0.85           O  
ATOM   2043  CB  GLU A 142       3.827  71.629  24.822  1.00  0.85           C  
ATOM   2044  CG  GLU A 142       5.156  71.964  25.485  1.00  0.85           C  
ATOM   2045  CD  GLU A 142       5.027  72.992  26.585  1.00  0.85           C  
ATOM   2046  OE1 GLU A 142       3.958  73.532  26.750  1.00  0.85           O  
ATOM   2047  OE2 GLU A 142       6.001  73.233  27.260  1.00  0.85           O  
ATOM   2048  H   GLU A 142       4.877  72.225  22.554  1.00  0.85           H  
ATOM   2049  HA  GLU A 142       4.521  69.780  23.985  1.00  0.85           H  
ATOM   2050 1HB  GLU A 142       3.381  72.558  24.470  1.00  0.85           H  
ATOM   2051 2HB  GLU A 142       3.167  71.218  25.588  1.00  0.85           H  
ATOM   2052 1HG  GLU A 142       5.576  71.051  25.903  1.00  0.85           H  
ATOM   2053 2HG  GLU A 142       5.842  72.333  24.724  1.00  0.85           H  
ATOM   2054  N   ALA A 143       1.838  70.930  22.451  1.00  0.81           N  
ATOM   2055  CA  ALA A 143       0.507  70.517  22.034  1.00  0.81           C  
ATOM   2056  C   ALA A 143       0.578  69.205  21.265  1.00  0.81           C  
ATOM   2057  O   ALA A 143      -0.238  68.303  21.483  1.00  0.81           O  
ATOM   2058  CB  ALA A 143      -0.130  71.589  21.170  1.00  0.81           C  
ATOM   2059  H   ALA A 143       2.225  71.805  22.133  1.00  0.81           H  
ATOM   2060  HA  ALA A 143      -0.097  70.357  22.927  1.00  0.81           H  
ATOM   2061 1HB  ALA A 143      -1.130  71.275  20.877  1.00  0.81           H  
ATOM   2062 2HB  ALA A 143      -0.190  72.519  21.732  1.00  0.81           H  
ATOM   2063 3HB  ALA A 143       0.479  71.742  20.276  1.00  0.81           H  
ATOM   2064  N   GLU A 144       1.573  69.085  20.383  1.00  0.79           N  
ATOM   2065  CA  GLU A 144       1.732  67.862  19.612  1.00  0.79           C  
ATOM   2066  C   GLU A 144       2.152  66.685  20.475  1.00  0.79           C  
ATOM   2067  O   GLU A 144       1.628  65.582  20.322  1.00  0.79           O  
ATOM   2068  CB  GLU A 144       2.721  68.110  18.491  1.00  0.79           C  
ATOM   2069  CG  GLU A 144       2.165  68.983  17.401  1.00  0.79           C  
ATOM   2070  CD  GLU A 144       3.189  69.435  16.469  1.00  0.79           C  
ATOM   2071  OE1 GLU A 144       4.234  69.827  16.952  1.00  0.79           O  
ATOM   2072  OE2 GLU A 144       2.969  69.390  15.283  1.00  0.79           O  
ATOM   2073  H   GLU A 144       2.223  69.858  20.224  1.00  0.79           H  
ATOM   2074  HA  GLU A 144       0.770  67.619  19.164  1.00  0.79           H  
ATOM   2075 1HB  GLU A 144       3.594  68.606  18.897  1.00  0.79           H  
ATOM   2076 2HB  GLU A 144       3.048  67.174  18.063  1.00  0.79           H  
ATOM   2077 1HG  GLU A 144       1.410  68.425  16.854  1.00  0.79           H  
ATOM   2078 2HG  GLU A 144       1.676  69.844  17.855  1.00  0.79           H  
ATOM   2079  N   TYR A 145       3.059  66.904  21.422  1.00  0.77           N  
ATOM   2080  CA  TYR A 145       3.456  65.803  22.277  1.00  0.77           C  
ATOM   2081  C   TYR A 145       2.238  65.293  23.024  1.00  0.77           C  
ATOM   2082  O   TYR A 145       1.980  64.089  23.052  1.00  0.77           O  
ATOM   2083  CB  TYR A 145       4.542  66.167  23.278  1.00  0.77           C  
ATOM   2084  CG  TYR A 145       4.888  64.961  24.143  1.00  0.77           C  
ATOM   2085  CD1 TYR A 145       5.750  63.973  23.654  1.00  0.77           C  
ATOM   2086  CD2 TYR A 145       4.309  64.816  25.400  1.00  0.77           C  
ATOM   2087  CE1 TYR A 145       6.031  62.855  24.426  1.00  0.77           C  
ATOM   2088  CE2 TYR A 145       4.590  63.702  26.169  1.00  0.77           C  
ATOM   2089  CZ  TYR A 145       5.444  62.725  25.693  1.00  0.77           C  
ATOM   2090  OH  TYR A 145       5.708  61.621  26.472  1.00  0.77           O  
ATOM   2091  H   TYR A 145       3.483  67.825  21.527  1.00  0.77           H  
ATOM   2092  HA  TYR A 145       3.826  64.991  21.652  1.00  0.77           H  
ATOM   2093 1HB  TYR A 145       5.439  66.504  22.757  1.00  0.77           H  
ATOM   2094 2HB  TYR A 145       4.195  66.979  23.922  1.00  0.77           H  
ATOM   2095  HD1 TYR A 145       6.197  64.080  22.667  1.00  0.77           H  
ATOM   2096  HD2 TYR A 145       3.623  65.584  25.779  1.00  0.77           H  
ATOM   2097  HE1 TYR A 145       6.700  62.084  24.046  1.00  0.77           H  
ATOM   2098  HE2 TYR A 145       4.129  63.593  27.152  1.00  0.77           H  
ATOM   2099  HH  TYR A 145       5.196  61.676  27.285  1.00  0.77           H  
ATOM   2100  N   ASP A 146       1.482  66.219  23.641  1.00  0.76           N  
ATOM   2101  CA  ASP A 146       0.297  65.847  24.398  1.00  0.76           C  
ATOM   2102  C   ASP A 146      -0.736  65.152  23.522  1.00  0.76           C  
ATOM   2103  O   ASP A 146      -1.398  64.226  23.978  1.00  0.76           O  
ATOM   2104  CB  ASP A 146      -0.345  67.059  25.084  1.00  0.76           C  
ATOM   2105  CG  ASP A 146       0.445  67.580  26.305  1.00  0.76           C  
ATOM   2106  OD1 ASP A 146       1.335  66.895  26.761  1.00  0.76           O  
ATOM   2107  OD2 ASP A 146       0.115  68.641  26.794  1.00  0.76           O  
ATOM   2108  H   ASP A 146       1.738  67.206  23.578  1.00  0.76           H  
ATOM   2109  HA  ASP A 146       0.601  65.148  25.177  1.00  0.76           H  
ATOM   2110 1HB  ASP A 146      -0.427  67.873  24.356  1.00  0.76           H  
ATOM   2111 2HB  ASP A 146      -1.356  66.804  25.400  1.00  0.76           H  
ATOM   2112  N   ARG A 147      -0.872  65.560  22.257  1.00  0.76           N  
ATOM   2113  CA  ARG A 147      -1.823  64.893  21.374  1.00  0.76           C  
ATOM   2114  C   ARG A 147      -1.401  63.456  21.139  1.00  0.76           C  
ATOM   2115  O   ARG A 147      -2.214  62.529  21.187  1.00  0.76           O  
ATOM   2116  CB  ARG A 147      -1.886  65.588  20.026  1.00  0.76           C  
ATOM   2117  CG  ARG A 147      -2.788  64.921  19.000  1.00  0.76           C  
ATOM   2118  CD  ARG A 147      -4.223  64.949  19.373  1.00  0.76           C  
ATOM   2119  NE  ARG A 147      -5.060  64.367  18.322  1.00  0.76           N  
ATOM   2120  CZ  ARG A 147      -6.380  64.110  18.444  1.00  0.76           C  
ATOM   2121  NH1 ARG A 147      -6.999  64.384  19.571  1.00  0.76           N  
ATOM   2122  NH2 ARG A 147      -7.056  63.590  17.431  1.00  0.76           N  
ATOM   2123  H   ARG A 147      -0.341  66.357  21.909  1.00  0.76           H  
ATOM   2124  HA  ARG A 147      -2.806  64.909  21.840  1.00  0.76           H  
ATOM   2125 1HB  ARG A 147      -2.218  66.615  20.161  1.00  0.76           H  
ATOM   2126 2HB  ARG A 147      -0.883  65.628  19.598  1.00  0.76           H  
ATOM   2127 1HG  ARG A 147      -2.663  65.403  18.032  1.00  0.76           H  
ATOM   2128 2HG  ARG A 147      -2.489  63.878  18.933  1.00  0.76           H  
ATOM   2129 1HD  ARG A 147      -4.374  64.373  20.288  1.00  0.76           H  
ATOM   2130 2HD  ARG A 147      -4.540  65.979  19.535  1.00  0.76           H  
ATOM   2131  HE  ARG A 147      -4.618  64.147  17.440  1.00  0.76           H  
ATOM   2132 1HH1 ARG A 147      -6.490  64.786  20.341  1.00  0.76           H  
ATOM   2133 2HH1 ARG A 147      -8.014  64.216  19.662  1.00  0.76           H  
ATOM   2134 1HH2 ARG A 147      -6.599  63.385  16.557  1.00  0.76           H  
ATOM   2135 2HH2 ARG A 147      -8.048  63.403  17.527  1.00  0.76           H  
ATOM   2136  N   VAL A 148      -0.114  63.258  20.907  1.00  0.75           N  
ATOM   2137  CA  VAL A 148       0.377  61.926  20.647  1.00  0.75           C  
ATOM   2138  C   VAL A 148       0.245  61.063  21.885  1.00  0.75           C  
ATOM   2139  O   VAL A 148      -0.265  59.947  21.813  1.00  0.75           O  
ATOM   2140  CB  VAL A 148       1.837  61.992  20.173  1.00  0.75           C  
ATOM   2141  CG1 VAL A 148       2.425  60.662  20.062  1.00  0.75           C  
ATOM   2142  CG2 VAL A 148       1.872  62.614  18.847  1.00  0.75           C  
ATOM   2143  H   VAL A 148       0.530  64.052  20.878  1.00  0.75           H  
ATOM   2144  HA  VAL A 148      -0.213  61.492  19.863  1.00  0.75           H  
ATOM   2145  HB  VAL A 148       2.417  62.577  20.887  1.00  0.75           H  
ATOM   2146 1HG1 VAL A 148       3.430  60.767  19.718  1.00  0.75           H  
ATOM   2147 2HG1 VAL A 148       2.409  60.167  21.021  1.00  0.75           H  
ATOM   2148 3HG1 VAL A 148       1.859  60.109  19.344  1.00  0.75           H  
ATOM   2149 1HG2 VAL A 148       2.900  62.686  18.505  1.00  0.75           H  
ATOM   2150 2HG2 VAL A 148       1.294  62.011  18.155  1.00  0.75           H  
ATOM   2151 3HG2 VAL A 148       1.438  63.591  18.930  1.00  0.75           H  
ATOM   2152  N   PHE A 149       0.656  61.585  23.029  1.00  0.74           N  
ATOM   2153  CA  PHE A 149       0.579  60.831  24.264  1.00  0.74           C  
ATOM   2154  C   PHE A 149      -0.870  60.506  24.615  1.00  0.74           C  
ATOM   2155  O   PHE A 149      -1.211  59.365  24.956  1.00  0.74           O  
ATOM   2156  CB  PHE A 149       1.226  61.595  25.413  1.00  0.74           C  
ATOM   2157  CG  PHE A 149       1.280  60.785  26.674  1.00  0.74           C  
ATOM   2158  CD1 PHE A 149       2.287  59.839  26.833  1.00  0.74           C  
ATOM   2159  CD2 PHE A 149       0.339  60.931  27.683  1.00  0.74           C  
ATOM   2160  CE1 PHE A 149       2.363  59.067  27.969  1.00  0.74           C  
ATOM   2161  CE2 PHE A 149       0.409  60.151  28.828  1.00  0.74           C  
ATOM   2162  CZ  PHE A 149       1.425  59.220  28.969  1.00  0.74           C  
ATOM   2163  H   PHE A 149       1.054  62.521  23.038  1.00  0.74           H  
ATOM   2164  HA  PHE A 149       1.114  59.897  24.133  1.00  0.74           H  
ATOM   2165 1HB  PHE A 149       2.243  61.882  25.135  1.00  0.74           H  
ATOM   2166 2HB  PHE A 149       0.668  62.511  25.607  1.00  0.74           H  
ATOM   2167  HD1 PHE A 149       3.028  59.714  26.037  1.00  0.74           H  
ATOM   2168  HD2 PHE A 149      -0.460  61.666  27.565  1.00  0.74           H  
ATOM   2169  HE1 PHE A 149       3.160  58.331  28.069  1.00  0.74           H  
ATOM   2170  HE2 PHE A 149      -0.333  60.269  29.618  1.00  0.74           H  
ATOM   2171  HZ  PHE A 149       1.481  58.606  29.867  1.00  0.74           H  
ATOM   2172  N   ALA A 150      -1.745  61.514  24.533  1.00  0.73           N  
ATOM   2173  CA  ALA A 150      -3.138  61.331  24.881  1.00  0.73           C  
ATOM   2174  C   ALA A 150      -3.811  60.268  24.027  1.00  0.73           C  
ATOM   2175  O   ALA A 150      -4.569  59.441  24.531  1.00  0.73           O  
ATOM   2176  CB  ALA A 150      -3.899  62.630  24.715  1.00  0.73           C  
ATOM   2177  H   ALA A 150      -1.445  62.439  24.238  1.00  0.73           H  
ATOM   2178  HA  ALA A 150      -3.176  61.039  25.916  1.00  0.73           H  
ATOM   2179 1HB  ALA A 150      -4.934  62.486  25.002  1.00  0.73           H  
ATOM   2180 2HB  ALA A 150      -3.448  63.400  25.339  1.00  0.73           H  
ATOM   2181 3HB  ALA A 150      -3.853  62.941  23.670  1.00  0.73           H  
ATOM   2182  N   VAL A 151      -3.501  60.246  22.742  1.00  0.73           N  
ATOM   2183  CA  VAL A 151      -4.119  59.296  21.842  1.00  0.73           C  
ATOM   2184  C   VAL A 151      -3.464  57.903  21.855  1.00  0.73           C  
ATOM   2185  O   VAL A 151      -4.167  56.892  21.789  1.00  0.73           O  
ATOM   2186  CB  VAL A 151      -4.137  59.881  20.435  1.00  0.73           C  
ATOM   2187  CG1 VAL A 151      -4.656  58.874  19.494  1.00  0.73           C  
ATOM   2188  CG2 VAL A 151      -4.998  61.124  20.403  1.00  0.73           C  
ATOM   2189  H   VAL A 151      -2.862  60.944  22.353  1.00  0.73           H  
ATOM   2190  HA  VAL A 151      -5.156  59.180  22.152  1.00  0.73           H  
ATOM   2191  HB  VAL A 151      -3.128  60.134  20.155  1.00  0.73           H  
ATOM   2192 1HG1 VAL A 151      -4.654  59.268  18.484  1.00  0.73           H  
ATOM   2193 2HG1 VAL A 151      -4.020  58.032  19.561  1.00  0.73           H  
ATOM   2194 3HG1 VAL A 151      -5.668  58.596  19.770  1.00  0.73           H  
ATOM   2195 1HG2 VAL A 151      -4.995  61.537  19.396  1.00  0.73           H  
ATOM   2196 2HG2 VAL A 151      -6.010  60.859  20.689  1.00  0.73           H  
ATOM   2197 3HG2 VAL A 151      -4.603  61.857  21.100  1.00  0.73           H  
ATOM   2198  N   ASN A 152      -2.129  57.838  21.894  1.00  0.72           N  
ATOM   2199  CA  ASN A 152      -1.425  56.554  21.855  1.00  0.72           C  
ATOM   2200  C   ASN A 152      -1.256  55.854  23.206  1.00  0.72           C  
ATOM   2201  O   ASN A 152      -1.117  54.632  23.230  1.00  0.72           O  
ATOM   2202  CB  ASN A 152      -0.062  56.732  21.242  1.00  0.72           C  
ATOM   2203  CG  ASN A 152      -0.127  57.026  19.830  1.00  0.72           C  
ATOM   2204  OD1 ASN A 152      -0.954  56.518  19.095  1.00  0.72           O  
ATOM   2205  ND2 ASN A 152       0.717  57.848  19.416  1.00  0.72           N  
ATOM   2206  H   ASN A 152      -1.572  58.690  21.944  1.00  0.72           H  
ATOM   2207  HA  ASN A 152      -2.007  55.879  21.227  1.00  0.72           H  
ATOM   2208 1HB  ASN A 152       0.428  57.554  21.728  1.00  0.72           H  
ATOM   2209 2HB  ASN A 152       0.548  55.851  21.409  1.00  0.72           H  
ATOM   2210 1HD2 ASN A 152       0.729  58.114  18.442  1.00  0.72           H  
ATOM   2211 2HD2 ASN A 152       1.379  58.240  20.053  1.00  0.72           H  
ATOM   2212  N   THR A 153      -1.249  56.600  24.311  1.00  0.73           N  
ATOM   2213  CA  THR A 153      -1.049  55.996  25.623  1.00  0.73           C  
ATOM   2214  C   THR A 153      -2.274  56.180  26.506  1.00  0.73           C  
ATOM   2215  O   THR A 153      -2.837  55.202  27.018  1.00  0.73           O  
ATOM   2216  CB  THR A 153       0.125  56.637  26.367  1.00  0.73           C  
ATOM   2217  OG1 THR A 153       1.303  56.512  25.600  1.00  0.73           O  
ATOM   2218  CG2 THR A 153       0.318  55.930  27.704  1.00  0.73           C  
ATOM   2219  H   THR A 153      -1.345  57.612  24.263  1.00  0.73           H  
ATOM   2220  HA  THR A 153      -0.870  54.929  25.502  1.00  0.73           H  
ATOM   2221  HB  THR A 153      -0.078  57.690  26.539  1.00  0.73           H  
ATOM   2222  HG1 THR A 153       1.578  55.582  25.562  1.00  0.73           H  
ATOM   2223 1HG2 THR A 153       1.144  56.374  28.234  1.00  0.73           H  
ATOM   2224 2HG2 THR A 153      -0.586  56.026  28.303  1.00  0.73           H  
ATOM   2225 3HG2 THR A 153       0.527  54.871  27.532  1.00  0.73           H  
ATOM   2226  N   ARG A 154      -2.668  57.438  26.723  1.00  0.74           N  
ATOM   2227  CA  ARG A 154      -3.760  57.733  27.637  1.00  0.74           C  
ATOM   2228  C   ARG A 154      -5.073  57.129  27.163  1.00  0.74           C  
ATOM   2229  O   ARG A 154      -5.815  56.580  27.965  1.00  0.74           O  
ATOM   2230  CB  ARG A 154      -3.958  59.216  27.852  1.00  0.74           C  
ATOM   2231  CG  ARG A 154      -4.949  59.573  28.926  1.00  0.74           C  
ATOM   2232  CD  ARG A 154      -5.029  61.056  29.189  1.00  0.74           C  
ATOM   2233  NE  ARG A 154      -5.662  61.819  28.098  1.00  0.74           N  
ATOM   2234  CZ  ARG A 154      -5.644  63.169  28.016  1.00  0.74           C  
ATOM   2235  NH1 ARG A 154      -5.020  63.872  28.936  1.00  0.74           N  
ATOM   2236  NH2 ARG A 154      -6.253  63.797  27.023  1.00  0.74           N  
ATOM   2237  H   ARG A 154      -2.186  58.197  26.231  1.00  0.74           H  
ATOM   2238  HA  ARG A 154      -3.516  57.292  28.602  1.00  0.74           H  
ATOM   2239 1HB  ARG A 154      -3.009  59.714  28.043  1.00  0.74           H  
ATOM   2240 2HB  ARG A 154      -4.383  59.620  26.961  1.00  0.74           H  
ATOM   2241 1HG  ARG A 154      -5.930  59.231  28.609  1.00  0.74           H  
ATOM   2242 2HG  ARG A 154      -4.676  59.068  29.853  1.00  0.74           H  
ATOM   2243 1HD  ARG A 154      -5.596  61.228  30.098  1.00  0.74           H  
ATOM   2244 2HD  ARG A 154      -4.018  61.441  29.322  1.00  0.74           H  
ATOM   2245  HE  ARG A 154      -6.155  61.305  27.373  1.00  0.74           H  
ATOM   2246 1HH1 ARG A 154      -4.554  63.404  29.699  1.00  0.74           H  
ATOM   2247 2HH1 ARG A 154      -5.008  64.879  28.876  1.00  0.74           H  
ATOM   2248 1HH2 ARG A 154      -6.755  63.263  26.296  1.00  0.74           H  
ATOM   2249 2HH2 ARG A 154      -6.234  64.803  26.974  1.00  0.74           H  
ATOM   2250  N   ALA A 155      -5.358  57.209  25.855  1.00  0.75           N  
ATOM   2251  CA  ALA A 155      -6.600  56.658  25.366  1.00  0.75           C  
ATOM   2252  C   ALA A 155      -6.660  55.165  25.698  1.00  0.75           C  
ATOM   2253  O   ALA A 155      -7.562  54.794  26.432  1.00  0.75           O  
ATOM   2254  CB  ALA A 155      -6.812  56.974  23.882  1.00  0.75           C  
ATOM   2255  H   ALA A 155      -4.743  57.717  25.227  1.00  0.75           H  
ATOM   2256  HA  ALA A 155      -7.430  57.139  25.902  1.00  0.75           H  
ATOM   2257 1HB  ALA A 155      -7.762  56.577  23.576  1.00  0.75           H  
ATOM   2258 2HB  ALA A 155      -6.797  58.024  23.764  1.00  0.75           H  
ATOM   2259 3HB  ALA A 155      -6.094  56.609  23.254  1.00  0.75           H  
ATOM   2260  N   PRO A 156      -5.721  54.264  25.281  1.00  0.77           N  
ATOM   2261  CA  PRO A 156      -5.703  52.877  25.714  1.00  0.77           C  
ATOM   2262  C   PRO A 156      -5.813  52.720  27.220  1.00  0.77           C  
ATOM   2263  O   PRO A 156      -6.554  51.861  27.680  1.00  0.77           O  
ATOM   2264  CB  PRO A 156      -4.346  52.427  25.228  1.00  0.77           C  
ATOM   2265  CG  PRO A 156      -4.132  53.217  23.979  1.00  0.77           C  
ATOM   2266  CD  PRO A 156      -4.693  54.564  24.262  1.00  0.77           C  
ATOM   2267  HA  PRO A 156      -6.482  52.308  25.210  1.00  0.77           H  
ATOM   2268 1HB  PRO A 156      -3.606  52.658  26.008  1.00  0.77           H  
ATOM   2269 2HB  PRO A 156      -4.343  51.345  25.074  1.00  0.77           H  
ATOM   2270 1HG  PRO A 156      -3.074  53.252  23.744  1.00  0.77           H  
ATOM   2271 2HG  PRO A 156      -4.626  52.744  23.118  1.00  0.77           H  
ATOM   2272 1HD  PRO A 156      -3.954  55.265  24.602  1.00  0.77           H  
ATOM   2273 2HD  PRO A 156      -5.111  54.836  23.318  1.00  0.77           H  
ATOM   2274  N   PHE A 157      -5.176  53.594  28.000  1.00  0.79           N  
ATOM   2275  CA  PHE A 157      -5.313  53.478  29.446  1.00  0.79           C  
ATOM   2276  C   PHE A 157      -6.772  53.628  29.847  1.00  0.79           C  
ATOM   2277  O   PHE A 157      -7.324  52.772  30.537  1.00  0.79           O  
ATOM   2278  CB  PHE A 157      -4.435  54.495  30.171  1.00  0.79           C  
ATOM   2279  CG  PHE A 157      -4.573  54.467  31.658  1.00  0.79           C  
ATOM   2280  CD1 PHE A 157      -3.953  53.479  32.398  1.00  0.79           C  
ATOM   2281  CD2 PHE A 157      -5.305  55.438  32.319  1.00  0.79           C  
ATOM   2282  CE1 PHE A 157      -4.059  53.451  33.771  1.00  0.79           C  
ATOM   2283  CE2 PHE A 157      -5.416  55.422  33.694  1.00  0.79           C  
ATOM   2284  CZ  PHE A 157      -4.790  54.423  34.424  1.00  0.79           C  
ATOM   2285  H   PHE A 157      -4.557  54.308  27.615  1.00  0.79           H  
ATOM   2286  HA  PHE A 157      -4.989  52.485  29.744  1.00  0.79           H  
ATOM   2287 1HB  PHE A 157      -3.394  54.320  29.917  1.00  0.79           H  
ATOM   2288 2HB  PHE A 157      -4.683  55.487  29.838  1.00  0.79           H  
ATOM   2289  HD1 PHE A 157      -3.377  52.720  31.881  1.00  0.79           H  
ATOM   2290  HD2 PHE A 157      -5.789  56.221  31.739  1.00  0.79           H  
ATOM   2291  HE1 PHE A 157      -3.565  52.665  34.340  1.00  0.79           H  
ATOM   2292  HE2 PHE A 157      -5.993  56.192  34.205  1.00  0.79           H  
ATOM   2293  HZ  PHE A 157      -4.874  54.403  35.509  1.00  0.79           H  
ATOM   2294  N   PHE A 158      -7.403  54.719  29.407  1.00  0.81           N  
ATOM   2295  CA  PHE A 158      -8.799  54.985  29.726  1.00  0.81           C  
ATOM   2296  C   PHE A 158      -9.723  53.909  29.170  1.00  0.81           C  
ATOM   2297  O   PHE A 158     -10.681  53.491  29.825  1.00  0.81           O  
ATOM   2298  CB  PHE A 158      -9.233  56.329  29.136  1.00  0.81           C  
ATOM   2299  CG  PHE A 158      -8.768  57.534  29.886  1.00  0.81           C  
ATOM   2300  CD1 PHE A 158      -8.345  57.437  31.201  1.00  0.81           C  
ATOM   2301  CD2 PHE A 158      -8.775  58.782  29.280  1.00  0.81           C  
ATOM   2302  CE1 PHE A 158      -7.936  58.558  31.896  1.00  0.81           C  
ATOM   2303  CE2 PHE A 158      -8.371  59.897  29.966  1.00  0.81           C  
ATOM   2304  CZ  PHE A 158      -7.951  59.789  31.280  1.00  0.81           C  
ATOM   2305  H   PHE A 158      -6.889  55.371  28.823  1.00  0.81           H  
ATOM   2306  HA  PHE A 158      -8.909  55.013  30.805  1.00  0.81           H  
ATOM   2307 1HB  PHE A 158      -8.857  56.405  28.111  1.00  0.81           H  
ATOM   2308 2HB  PHE A 158     -10.304  56.357  29.082  1.00  0.81           H  
ATOM   2309  HD1 PHE A 158      -8.339  56.460  31.689  1.00  0.81           H  
ATOM   2310  HD2 PHE A 158      -9.111  58.869  28.244  1.00  0.81           H  
ATOM   2311  HE1 PHE A 158      -7.607  58.470  32.935  1.00  0.81           H  
ATOM   2312  HE2 PHE A 158      -8.382  60.866  29.477  1.00  0.81           H  
ATOM   2313  HZ  PHE A 158      -7.635  60.680  31.827  1.00  0.81           H  
ATOM   2314  N   ILE A 159      -9.413  53.437  27.964  1.00  0.84           N  
ATOM   2315  CA  ILE A 159     -10.233  52.437  27.312  1.00  0.84           C  
ATOM   2316  C   ILE A 159     -10.202  51.182  28.189  1.00  0.84           C  
ATOM   2317  O   ILE A 159     -11.261  50.609  28.497  1.00  0.84           O  
ATOM   2318  CB  ILE A 159      -9.674  52.139  25.898  1.00  0.84           C  
ATOM   2319  CG1 ILE A 159      -9.828  53.369  24.909  1.00  0.84           C  
ATOM   2320  CG2 ILE A 159     -10.449  51.041  25.357  1.00  0.84           C  
ATOM   2321  CD1 ILE A 159      -8.995  53.265  23.610  1.00  0.84           C  
ATOM   2322  H   ILE A 159      -8.607  53.809  27.481  1.00  0.84           H  
ATOM   2323  HA  ILE A 159     -11.252  52.793  27.231  1.00  0.84           H  
ATOM   2324  HB  ILE A 159      -8.634  51.855  25.962  1.00  0.84           H  
ATOM   2325 1HG1 ILE A 159     -10.837  53.427  24.603  1.00  0.84           H  
ATOM   2326 2HG1 ILE A 159      -9.582  54.278  25.426  1.00  0.84           H  
ATOM   2327 1HG2 ILE A 159     -10.065  50.794  24.378  1.00  0.84           H  
ATOM   2328 2HG2 ILE A 159     -10.352  50.200  26.012  1.00  0.84           H  
ATOM   2329 3HG2 ILE A 159     -11.487  51.324  25.281  1.00  0.84           H  
ATOM   2330 1HD1 ILE A 159      -9.186  54.128  22.992  1.00  0.84           H  
ATOM   2331 2HD1 ILE A 159      -7.949  53.229  23.834  1.00  0.84           H  
ATOM   2332 3HD1 ILE A 159      -9.261  52.376  23.066  1.00  0.84           H  
ATOM   2333  N   VAL A 160      -9.007  50.786  28.640  1.00  0.87           N  
ATOM   2334  CA  VAL A 160      -8.825  49.646  29.523  1.00  0.87           C  
ATOM   2335  C   VAL A 160      -9.449  49.800  30.882  1.00  0.87           C  
ATOM   2336  O   VAL A 160     -10.128  48.891  31.354  1.00  0.87           O  
ATOM   2337  CB  VAL A 160      -7.347  49.348  29.780  1.00  0.87           C  
ATOM   2338  CG1 VAL A 160      -7.267  48.342  30.879  1.00  0.87           C  
ATOM   2339  CG2 VAL A 160      -6.698  48.791  28.546  1.00  0.87           C  
ATOM   2340  H   VAL A 160      -8.176  51.300  28.346  1.00  0.87           H  
ATOM   2341  HA  VAL A 160      -9.264  48.778  29.040  1.00  0.87           H  
ATOM   2342  HB  VAL A 160      -6.834  50.263  30.085  1.00  0.87           H  
ATOM   2343 1HG1 VAL A 160      -6.262  48.111  31.086  1.00  0.87           H  
ATOM   2344 2HG1 VAL A 160      -7.722  48.743  31.767  1.00  0.87           H  
ATOM   2345 3HG1 VAL A 160      -7.791  47.459  30.587  1.00  0.87           H  
ATOM   2346 1HG2 VAL A 160      -5.653  48.582  28.739  1.00  0.87           H  
ATOM   2347 2HG2 VAL A 160      -7.198  47.885  28.263  1.00  0.87           H  
ATOM   2348 3HG2 VAL A 160      -6.777  49.509  27.748  1.00  0.87           H  
ATOM   2349  N   GLN A 161      -9.241  50.939  31.529  1.00  0.90           N  
ATOM   2350  CA  GLN A 161      -9.758  51.087  32.874  1.00  0.90           C  
ATOM   2351  C   GLN A 161     -11.271  51.026  32.872  1.00  0.90           C  
ATOM   2352  O   GLN A 161     -11.878  50.500  33.805  1.00  0.90           O  
ATOM   2353  CB  GLN A 161      -9.235  52.370  33.512  1.00  0.90           C  
ATOM   2354  CG  GLN A 161      -7.724  52.337  33.787  1.00  0.90           C  
ATOM   2355  CD  GLN A 161      -7.315  51.247  34.759  1.00  0.90           C  
ATOM   2356  OE1 GLN A 161      -7.886  51.133  35.847  1.00  0.90           O  
ATOM   2357  NE2 GLN A 161      -6.325  50.435  34.384  1.00  0.90           N  
ATOM   2358  H   GLN A 161      -8.684  51.680  31.103  1.00  0.90           H  
ATOM   2359  HA  GLN A 161      -9.398  50.252  33.470  1.00  0.90           H  
ATOM   2360 1HB  GLN A 161      -9.432  53.211  32.844  1.00  0.90           H  
ATOM   2361 2HB  GLN A 161      -9.757  52.558  34.449  1.00  0.90           H  
ATOM   2362 1HG  GLN A 161      -7.194  52.166  32.861  1.00  0.90           H  
ATOM   2363 2HG  GLN A 161      -7.437  53.295  34.202  1.00  0.90           H  
ATOM   2364 1HE2 GLN A 161      -6.020  49.706  35.003  1.00  0.90           H  
ATOM   2365 2HE2 GLN A 161      -5.891  50.554  33.491  1.00  0.90           H  
ATOM   2366  N   ARG A 162     -11.902  51.519  31.812  1.00  0.94           N  
ATOM   2367  CA  ARG A 162     -13.342  51.431  31.740  1.00  0.94           C  
ATOM   2368  C   ARG A 162     -13.769  50.015  31.332  1.00  0.94           C  
ATOM   2369  O   ARG A 162     -14.702  49.443  31.894  1.00  0.94           O  
ATOM   2370  CB  ARG A 162     -13.880  52.454  30.761  1.00  0.94           C  
ATOM   2371  CG  ARG A 162     -13.666  53.905  31.195  1.00  0.94           C  
ATOM   2372  CD  ARG A 162     -14.286  54.158  32.511  1.00  0.94           C  
ATOM   2373  NE  ARG A 162     -14.253  55.556  32.891  1.00  0.94           N  
ATOM   2374  CZ  ARG A 162     -14.591  56.014  34.111  1.00  0.94           C  
ATOM   2375  NH1 ARG A 162     -14.960  55.167  35.047  1.00  0.94           N  
ATOM   2376  NH2 ARG A 162     -14.549  57.311  34.370  1.00  0.94           N  
ATOM   2377  H   ARG A 162     -11.382  51.984  31.064  1.00  0.94           H  
ATOM   2378  HA  ARG A 162     -13.757  51.647  32.725  1.00  0.94           H  
ATOM   2379 1HB  ARG A 162     -13.376  52.335  29.801  1.00  0.94           H  
ATOM   2380 2HB  ARG A 162     -14.923  52.284  30.592  1.00  0.94           H  
ATOM   2381 1HG  ARG A 162     -12.602  54.107  31.280  1.00  0.94           H  
ATOM   2382 2HG  ARG A 162     -14.103  54.585  30.458  1.00  0.94           H  
ATOM   2383 1HD  ARG A 162     -15.295  53.845  32.488  1.00  0.94           H  
ATOM   2384 2HD  ARG A 162     -13.760  53.585  33.270  1.00  0.94           H  
ATOM   2385  HE  ARG A 162     -13.967  56.229  32.192  1.00  0.94           H  
ATOM   2386 1HH1 ARG A 162     -14.978  54.174  34.847  1.00  0.94           H  
ATOM   2387 2HH1 ARG A 162     -15.213  55.503  35.964  1.00  0.94           H  
ATOM   2388 1HH2 ARG A 162     -14.260  57.966  33.651  1.00  0.94           H  
ATOM   2389 2HH2 ARG A 162     -14.801  57.648  35.287  1.00  0.94           H  
ATOM   2390  N   SER A 163     -13.013  49.393  30.418  1.00  0.97           N  
ATOM   2391  CA  SER A 163     -13.343  48.052  29.946  1.00  0.97           C  
ATOM   2392  C   SER A 163     -13.299  47.066  31.092  1.00  0.97           C  
ATOM   2393  O   SER A 163     -14.178  46.215  31.195  1.00  0.97           O  
ATOM   2394  CB  SER A 163     -12.382  47.618  28.868  1.00  0.97           C  
ATOM   2395  OG  SER A 163     -12.508  48.415  27.728  1.00  0.97           O  
ATOM   2396  H   SER A 163     -12.229  49.872  29.980  1.00  0.97           H  
ATOM   2397  HA  SER A 163     -14.349  48.058  29.538  1.00  0.97           H  
ATOM   2398 1HB  SER A 163     -11.367  47.670  29.251  1.00  0.97           H  
ATOM   2399 2HB  SER A 163     -12.580  46.587  28.604  1.00  0.97           H  
ATOM   2400  HG  SER A 163     -12.228  49.311  28.003  1.00  0.97           H  
ATOM   2401  N   LEU A 164     -12.347  47.220  32.001  1.00  0.99           N  
ATOM   2402  CA  LEU A 164     -12.170  46.359  33.164  1.00  0.99           C  
ATOM   2403  C   LEU A 164     -13.357  46.300  34.111  1.00  0.99           C  
ATOM   2404  O   LEU A 164     -13.456  45.368  34.915  1.00  0.99           O  
ATOM   2405  CB  LEU A 164     -10.905  46.730  33.915  1.00  0.99           C  
ATOM   2406  CG  LEU A 164      -9.654  46.350  33.191  1.00  0.99           C  
ATOM   2407  CD1 LEU A 164      -8.450  46.934  33.893  1.00  0.99           C  
ATOM   2408  CD2 LEU A 164      -9.605  44.839  33.157  1.00  0.99           C  
ATOM   2409  H   LEU A 164     -11.658  47.963  31.850  1.00  0.99           H  
ATOM   2410  HA  LEU A 164     -12.014  45.348  32.787  1.00  0.99           H  
ATOM   2411 1HB  LEU A 164     -10.898  47.821  34.059  1.00  0.99           H  
ATOM   2412 2HB  LEU A 164     -10.904  46.252  34.886  1.00  0.99           H  
ATOM   2413  HG  LEU A 164      -9.682  46.721  32.180  1.00  0.99           H  
ATOM   2414 1HD1 LEU A 164      -7.552  46.649  33.369  1.00  0.99           H  
ATOM   2415 2HD1 LEU A 164      -8.532  48.021  33.907  1.00  0.99           H  
ATOM   2416 3HD1 LEU A 164      -8.415  46.568  34.907  1.00  0.99           H  
ATOM   2417 1HD2 LEU A 164      -8.744  44.527  32.630  1.00  0.99           H  
ATOM   2418 2HD2 LEU A 164      -9.573  44.453  34.161  1.00  0.99           H  
ATOM   2419 3HD2 LEU A 164     -10.478  44.451  32.664  1.00  0.99           H  
ATOM   2420  N   GLU A 165     -14.256  47.293  34.040  1.00  1.00           N  
ATOM   2421  CA  GLU A 165     -15.430  47.274  34.905  1.00  1.00           C  
ATOM   2422  C   GLU A 165     -16.540  46.436  34.254  1.00  1.00           C  
ATOM   2423  O   GLU A 165     -17.612  46.251  34.849  1.00  1.00           O  
ATOM   2424  CB  GLU A 165     -15.924  48.702  35.171  1.00  1.00           C  
ATOM   2425  CG  GLU A 165     -14.940  49.593  35.949  1.00  1.00           C  
ATOM   2426  CD  GLU A 165     -14.731  49.145  37.393  1.00  1.00           C  
ATOM   2427  OE1 GLU A 165     -15.711  48.975  38.082  1.00  1.00           O  
ATOM   2428  OE2 GLU A 165     -13.603  48.979  37.803  1.00  1.00           O  
ATOM   2429  H   GLU A 165     -14.162  48.049  33.363  1.00  1.00           H  
ATOM   2430  HA  GLU A 165     -15.162  46.814  35.852  1.00  1.00           H  
ATOM   2431 1HB  GLU A 165     -16.139  49.193  34.221  1.00  1.00           H  
ATOM   2432 2HB  GLU A 165     -16.853  48.662  35.737  1.00  1.00           H  
ATOM   2433 1HG  GLU A 165     -13.978  49.575  35.429  1.00  1.00           H  
ATOM   2434 2HG  GLU A 165     -15.307  50.619  35.935  1.00  1.00           H  
ATOM   2435  N   ARG A 166     -16.284  45.939  33.034  1.00  0.99           N  
ATOM   2436  CA  ARG A 166     -17.226  45.114  32.294  1.00  0.99           C  
ATOM   2437  C   ARG A 166     -16.566  43.814  31.799  1.00  0.99           C  
ATOM   2438  O   ARG A 166     -17.257  42.817  31.560  1.00  0.99           O  
ATOM   2439  CB  ARG A 166     -17.806  45.894  31.139  1.00  0.99           C  
ATOM   2440  CG  ARG A 166     -18.614  47.101  31.557  1.00  0.99           C  
ATOM   2441  CD  ARG A 166     -19.854  46.709  32.270  1.00  0.99           C  
ATOM   2442  NE  ARG A 166     -20.624  47.858  32.653  1.00  0.99           N  
ATOM   2443  CZ  ARG A 166     -20.555  48.562  33.805  1.00  0.99           C  
ATOM   2444  NH1 ARG A 166     -19.726  48.228  34.791  1.00  0.99           N  
ATOM   2445  NH2 ARG A 166     -21.352  49.613  33.934  1.00  0.99           N  
ATOM   2446  H   ARG A 166     -15.397  46.145  32.593  1.00  0.99           H  
ATOM   2447  HA  ARG A 166     -18.042  44.842  32.961  1.00  0.99           H  
ATOM   2448 1HB  ARG A 166     -17.002  46.249  30.512  1.00  0.99           H  
ATOM   2449 2HB  ARG A 166     -18.454  45.250  30.554  1.00  0.99           H  
ATOM   2450 1HG  ARG A 166     -18.025  47.738  32.207  1.00  0.99           H  
ATOM   2451 2HG  ARG A 166     -18.903  47.667  30.666  1.00  0.99           H  
ATOM   2452 1HD  ARG A 166     -20.471  46.100  31.607  1.00  0.99           H  
ATOM   2453 2HD  ARG A 166     -19.610  46.144  33.165  1.00  0.99           H  
ATOM   2454  HE  ARG A 166     -21.283  48.189  31.953  1.00  0.99           H  
ATOM   2455 1HH1 ARG A 166     -19.092  47.418  34.709  1.00  0.99           H  
ATOM   2456 2HH1 ARG A 166     -19.704  48.778  35.636  1.00  0.99           H  
ATOM   2457 1HH2 ARG A 166     -21.995  49.861  33.148  1.00  0.99           H  
ATOM   2458 2HH2 ARG A 166     -21.334  50.168  34.769  1.00  0.99           H  
ATOM   2459  N   LEU A 167     -15.237  43.819  31.626  1.00  0.96           N  
ATOM   2460  CA  LEU A 167     -14.530  42.617  31.194  1.00  0.96           C  
ATOM   2461  C   LEU A 167     -14.717  41.568  32.239  1.00  0.96           C  
ATOM   2462  O   LEU A 167     -14.548  41.832  33.430  1.00  0.96           O  
ATOM   2463  CB  LEU A 167     -13.017  42.874  30.959  1.00  0.96           C  
ATOM   2464  CG  LEU A 167     -12.605  43.640  29.658  1.00  0.96           C  
ATOM   2465  CD1 LEU A 167     -11.161  44.101  29.739  1.00  0.96           C  
ATOM   2466  CD2 LEU A 167     -12.685  42.671  28.469  1.00  0.96           C  
ATOM   2467  H   LEU A 167     -14.719  44.665  31.785  1.00  0.96           H  
ATOM   2468  HA  LEU A 167     -14.961  42.242  30.291  1.00  0.96           H  
ATOM   2469 1HB  LEU A 167     -12.644  43.428  31.798  1.00  0.96           H  
ATOM   2470 2HB  LEU A 167     -12.509  41.907  30.941  1.00  0.96           H  
ATOM   2471  HG  LEU A 167     -13.262  44.489  29.507  1.00  0.96           H  
ATOM   2472 1HD1 LEU A 167     -10.889  44.605  28.812  1.00  0.96           H  
ATOM   2473 2HD1 LEU A 167     -11.043  44.786  30.556  1.00  0.96           H  
ATOM   2474 3HD1 LEU A 167     -10.514  43.238  29.884  1.00  0.96           H  
ATOM   2475 1HD2 LEU A 167     -12.393  43.182  27.551  1.00  0.96           H  
ATOM   2476 2HD2 LEU A 167     -12.005  41.832  28.640  1.00  0.96           H  
ATOM   2477 3HD2 LEU A 167     -13.672  42.294  28.363  1.00  0.96           H  
ATOM   2478  N   ARG A 168     -15.058  40.373  31.799  1.00  0.92           N  
ATOM   2479  CA  ARG A 168     -15.239  39.284  32.736  1.00  0.92           C  
ATOM   2480  C   ARG A 168     -13.936  38.602  33.064  1.00  0.92           C  
ATOM   2481  O   ARG A 168     -12.974  38.649  32.285  1.00  0.92           O  
ATOM   2482  CB  ARG A 168     -16.273  38.280  32.264  1.00  0.92           C  
ATOM   2483  CG  ARG A 168     -17.686  38.839  32.263  1.00  0.92           C  
ATOM   2484  CD  ARG A 168     -18.716  37.809  31.972  1.00  0.92           C  
ATOM   2485  NE  ARG A 168     -20.049  38.388  31.968  1.00  0.92           N  
ATOM   2486  CZ  ARG A 168     -20.847  38.554  33.046  1.00  0.92           C  
ATOM   2487  NH1 ARG A 168     -20.428  38.158  34.231  1.00  0.92           N  
ATOM   2488  NH2 ARG A 168     -22.056  39.118  32.938  1.00  0.92           N  
ATOM   2489  H   ARG A 168     -15.210  40.245  30.796  1.00  0.92           H  
ATOM   2490  HA  ARG A 168     -15.635  39.703  33.662  1.00  0.92           H  
ATOM   2491 1HB  ARG A 168     -16.038  37.971  31.244  1.00  0.92           H  
ATOM   2492 2HB  ARG A 168     -16.247  37.391  32.895  1.00  0.92           H  
ATOM   2493 1HG  ARG A 168     -17.903  39.278  33.235  1.00  0.92           H  
ATOM   2494 2HG  ARG A 168     -17.751  39.614  31.495  1.00  0.92           H  
ATOM   2495 1HD  ARG A 168     -18.533  37.384  30.983  1.00  0.92           H  
ATOM   2496 2HD  ARG A 168     -18.684  37.023  32.723  1.00  0.92           H  
ATOM   2497  HE  ARG A 168     -20.399  38.685  31.068  1.00  0.92           H  
ATOM   2498 1HH1 ARG A 168     -19.520  37.731  34.325  1.00  0.92           H  
ATOM   2499 2HH1 ARG A 168     -21.017  38.279  35.043  1.00  0.92           H  
ATOM   2500 1HH2 ARG A 168     -22.433  39.466  32.034  1.00  0.92           H  
ATOM   2501 2HH2 ARG A 168     -22.625  39.231  33.759  1.00  0.92           H  
ATOM   2502  N   ASP A 169     -13.918  37.965  34.225  1.00  0.86           N  
ATOM   2503  CA  ASP A 169     -12.754  37.226  34.644  1.00  0.86           C  
ATOM   2504  C   ASP A 169     -12.485  36.203  33.557  1.00  0.86           C  
ATOM   2505  O   ASP A 169     -13.422  35.632  32.990  1.00  0.86           O  
ATOM   2506  CB  ASP A 169     -13.004  36.536  35.991  1.00  0.86           C  
ATOM   2507  CG  ASP A 169     -13.159  37.520  37.194  1.00  0.86           C  
ATOM   2508  OD1 ASP A 169     -12.909  38.707  37.045  1.00  0.86           O  
ATOM   2509  OD2 ASP A 169     -13.526  37.060  38.246  1.00  0.86           O  
ATOM   2510  H   ASP A 169     -14.730  37.988  34.821  1.00  0.86           H  
ATOM   2511  HA  ASP A 169     -11.907  37.904  34.721  1.00  0.86           H  
ATOM   2512 1HB  ASP A 169     -13.903  35.925  35.922  1.00  0.86           H  
ATOM   2513 2HB  ASP A 169     -12.169  35.861  36.200  1.00  0.86           H  
ATOM   2514  N   GLY A 170     -11.222  35.991  33.237  1.00  0.80           N  
ATOM   2515  CA  GLY A 170     -10.856  35.064  32.174  1.00  0.80           C  
ATOM   2516  C   GLY A 170     -10.859  35.716  30.778  1.00  0.80           C  
ATOM   2517  O   GLY A 170     -10.552  35.049  29.783  1.00  0.80           O  
ATOM   2518  H   GLY A 170     -10.498  36.477  33.768  1.00  0.80           H  
ATOM   2519 1HA  GLY A 170      -9.879  34.638  32.380  1.00  0.80           H  
ATOM   2520 2HA  GLY A 170     -11.557  34.233  32.180  1.00  0.80           H  
ATOM   2521  N   GLY A 171     -11.196  37.009  30.698  1.00  0.74           N  
ATOM   2522  CA  GLY A 171     -11.256  37.736  29.429  1.00  0.74           C  
ATOM   2523  C   GLY A 171      -9.883  38.212  28.951  1.00  0.74           C  
ATOM   2524  O   GLY A 171      -8.844  37.766  29.466  1.00  0.74           O  
ATOM   2525  H   GLY A 171     -11.485  37.501  31.542  1.00  0.74           H  
ATOM   2526 1HA  GLY A 171     -11.712  37.103  28.666  1.00  0.74           H  
ATOM   2527 2HA  GLY A 171     -11.916  38.599  29.547  1.00  0.74           H  
ATOM   2528  N   ARG A 172      -9.878  39.070  27.928  1.00  0.69           N  
ATOM   2529  CA  ARG A 172      -8.655  39.545  27.282  1.00  0.69           C  
ATOM   2530  C   ARG A 172      -8.569  41.036  26.919  1.00  0.69           C  
ATOM   2531  O   ARG A 172      -9.564  41.640  26.500  1.00  0.69           O  
ATOM   2532  CB  ARG A 172      -8.456  38.797  25.986  1.00  0.69           C  
ATOM   2533  CG  ARG A 172      -8.199  37.320  26.081  1.00  0.69           C  
ATOM   2534  CD  ARG A 172      -8.196  36.782  24.767  1.00  0.69           C  
ATOM   2535  NE  ARG A 172      -7.841  35.397  24.686  1.00  0.69           N  
ATOM   2536  CZ  ARG A 172      -8.664  34.367  24.993  1.00  0.69           C  
ATOM   2537  NH1 ARG A 172      -9.866  34.605  25.481  1.00  0.69           N  
ATOM   2538  NH2 ARG A 172      -8.269  33.127  24.796  1.00  0.69           N  
ATOM   2539  H   ARG A 172     -10.776  39.375  27.552  1.00  0.69           H  
ATOM   2540  HA  ARG A 172      -7.834  39.317  27.963  1.00  0.69           H  
ATOM   2541 1HB  ARG A 172      -9.338  38.934  25.363  1.00  0.69           H  
ATOM   2542 2HB  ARG A 172      -7.613  39.235  25.450  1.00  0.69           H  
ATOM   2543 1HG  ARG A 172      -7.231  37.149  26.518  1.00  0.69           H  
ATOM   2544 2HG  ARG A 172      -8.965  36.815  26.661  1.00  0.69           H  
ATOM   2545 1HD  ARG A 172      -9.176  36.915  24.309  1.00  0.69           H  
ATOM   2546 2HD  ARG A 172      -7.449  37.341  24.214  1.00  0.69           H  
ATOM   2547  HE  ARG A 172      -6.933  35.192  24.246  1.00  0.69           H  
ATOM   2548 1HH1 ARG A 172     -10.169  35.555  25.627  1.00  0.69           H  
ATOM   2549 2HH1 ARG A 172     -10.478  33.835  25.705  1.00  0.69           H  
ATOM   2550 1HH2 ARG A 172      -7.338  32.964  24.397  1.00  0.69           H  
ATOM   2551 2HH2 ARG A 172      -8.904  32.335  24.985  1.00  0.69           H  
ATOM   2552  N   ILE A 173      -7.351  41.572  26.991  1.00  0.66           N  
ATOM   2553  CA  ILE A 173      -6.974  42.896  26.504  1.00  0.66           C  
ATOM   2554  C   ILE A 173      -5.811  42.804  25.515  1.00  0.66           C  
ATOM   2555  O   ILE A 173      -4.783  42.194  25.815  1.00  0.66           O  
ATOM   2556  CB  ILE A 173      -6.556  43.836  27.647  1.00  0.66           C  
ATOM   2557  CG1 ILE A 173      -7.693  44.050  28.637  1.00  0.66           C  
ATOM   2558  CG2 ILE A 173      -6.040  45.160  27.083  1.00  0.66           C  
ATOM   2559  CD1 ILE A 173      -7.265  44.776  29.871  1.00  0.66           C  
ATOM   2560  H   ILE A 173      -6.617  40.992  27.399  1.00  0.66           H  
ATOM   2561  HA  ILE A 173      -7.829  43.336  25.983  1.00  0.66           H  
ATOM   2562  HB  ILE A 173      -5.776  43.376  28.184  1.00  0.66           H  
ATOM   2563 1HG1 ILE A 173      -8.460  44.636  28.151  1.00  0.66           H  
ATOM   2564 2HG1 ILE A 173      -8.118  43.092  28.928  1.00  0.66           H  
ATOM   2565 1HG2 ILE A 173      -5.720  45.804  27.897  1.00  0.66           H  
ATOM   2566 2HG2 ILE A 173      -5.191  44.973  26.423  1.00  0.66           H  
ATOM   2567 3HG2 ILE A 173      -6.824  45.645  26.517  1.00  0.66           H  
ATOM   2568 1HD1 ILE A 173      -8.122  44.922  30.509  1.00  0.66           H  
ATOM   2569 2HD1 ILE A 173      -6.511  44.212  30.407  1.00  0.66           H  
ATOM   2570 3HD1 ILE A 173      -6.859  45.728  29.585  1.00  0.66           H  
ATOM   2571  N   ILE A 174      -5.980  43.377  24.338  1.00  0.64           N  
ATOM   2572  CA  ILE A 174      -4.919  43.372  23.346  1.00  0.64           C  
ATOM   2573  C   ILE A 174      -4.632  44.805  22.951  1.00  0.64           C  
ATOM   2574  O   ILE A 174      -5.535  45.505  22.518  1.00  0.64           O  
ATOM   2575  CB  ILE A 174      -5.342  42.607  22.085  1.00  0.64           C  
ATOM   2576  CG1 ILE A 174      -5.741  41.197  22.468  1.00  0.64           C  
ATOM   2577  CG2 ILE A 174      -4.154  42.581  21.106  1.00  0.64           C  
ATOM   2578  CD1 ILE A 174      -6.336  40.396  21.362  1.00  0.64           C  
ATOM   2579  H   ILE A 174      -6.857  43.828  24.129  1.00  0.64           H  
ATOM   2580  HA  ILE A 174      -4.027  42.925  23.765  1.00  0.64           H  
ATOM   2581  HB  ILE A 174      -6.194  43.087  21.623  1.00  0.64           H  
ATOM   2582 1HG1 ILE A 174      -4.880  40.697  22.852  1.00  0.64           H  
ATOM   2583 2HG1 ILE A 174      -6.489  41.249  23.253  1.00  0.64           H  
ATOM   2584 1HG2 ILE A 174      -4.415  42.033  20.220  1.00  0.64           H  
ATOM   2585 2HG2 ILE A 174      -3.875  43.597  20.833  1.00  0.64           H  
ATOM   2586 3HG2 ILE A 174      -3.310  42.093  21.593  1.00  0.64           H  
ATOM   2587 1HD1 ILE A 174      -6.593  39.423  21.746  1.00  0.64           H  
ATOM   2588 2HD1 ILE A 174      -7.234  40.885  20.984  1.00  0.64           H  
ATOM   2589 3HD1 ILE A 174      -5.617  40.286  20.561  1.00  0.64           H  
ATOM   2590  N   SER A 175      -3.394  45.243  23.096  1.00  0.65           N  
ATOM   2591  CA  SER A 175      -3.081  46.607  22.701  1.00  0.65           C  
ATOM   2592  C   SER A 175      -2.319  46.572  21.401  1.00  0.65           C  
ATOM   2593  O   SER A 175      -1.566  45.624  21.171  1.00  0.65           O  
ATOM   2594  CB  SER A 175      -2.289  47.317  23.794  1.00  0.65           C  
ATOM   2595  OG  SER A 175      -3.054  47.466  24.984  1.00  0.65           O  
ATOM   2596  H   SER A 175      -2.683  44.623  23.481  1.00  0.65           H  
ATOM   2597  HA  SER A 175      -4.000  47.135  22.516  1.00  0.65           H  
ATOM   2598 1HB  SER A 175      -1.379  46.747  24.014  1.00  0.65           H  
ATOM   2599 2HB  SER A 175      -1.976  48.290  23.441  1.00  0.65           H  
ATOM   2600  HG  SER A 175      -2.423  47.722  25.671  1.00  0.65           H  
ATOM   2601  N   ILE A 176      -2.502  47.585  20.552  1.00  0.67           N  
ATOM   2602  CA  ILE A 176      -1.740  47.616  19.318  1.00  0.67           C  
ATOM   2603  C   ILE A 176      -0.667  48.696  19.457  1.00  0.67           C  
ATOM   2604  O   ILE A 176      -0.953  49.840  19.835  1.00  0.67           O  
ATOM   2605  CB  ILE A 176      -2.615  47.884  18.082  1.00  0.67           C  
ATOM   2606  CG1 ILE A 176      -3.836  46.924  18.053  1.00  0.67           C  
ATOM   2607  CG2 ILE A 176      -1.770  47.635  16.809  1.00  0.67           C  
ATOM   2608  CD1 ILE A 176      -3.502  45.473  18.031  1.00  0.67           C  
ATOM   2609  H   ILE A 176      -3.169  48.330  20.747  1.00  0.67           H  
ATOM   2610  HA  ILE A 176      -1.265  46.659  19.174  1.00  0.67           H  
ATOM   2611  HB  ILE A 176      -2.960  48.898  18.091  1.00  0.67           H  
ATOM   2612 1HG1 ILE A 176      -4.449  47.122  18.932  1.00  0.67           H  
ATOM   2613 2HG1 ILE A 176      -4.426  47.138  17.165  1.00  0.67           H  
ATOM   2614 1HG2 ILE A 176      -2.365  47.813  15.922  1.00  0.67           H  
ATOM   2615 2HG2 ILE A 176      -0.913  48.305  16.802  1.00  0.67           H  
ATOM   2616 3HG2 ILE A 176      -1.421  46.601  16.806  1.00  0.67           H  
ATOM   2617 1HD1 ILE A 176      -4.427  44.913  18.019  1.00  0.67           H  
ATOM   2618 2HD1 ILE A 176      -2.915  45.240  17.142  1.00  0.67           H  
ATOM   2619 3HD1 ILE A 176      -2.936  45.215  18.917  1.00  0.67           H  
ATOM   2620  N   SER A 177       0.558  48.296  19.189  1.00  0.71           N  
ATOM   2621  CA  SER A 177       1.754  49.113  19.326  1.00  0.71           C  
ATOM   2622  C   SER A 177       2.503  49.233  18.014  1.00  0.71           C  
ATOM   2623  O   SER A 177       1.889  49.330  16.959  1.00  0.71           O  
ATOM   2624  CB  SER A 177       2.631  48.551  20.425  1.00  0.71           C  
ATOM   2625  OG  SER A 177       3.715  49.369  20.673  1.00  0.71           O  
ATOM   2626  H   SER A 177       0.664  47.331  18.878  1.00  0.71           H  
ATOM   2627  HA  SER A 177       1.447  50.101  19.618  1.00  0.71           H  
ATOM   2628 1HB  SER A 177       2.042  48.455  21.338  1.00  0.71           H  
ATOM   2629 2HB  SER A 177       2.975  47.576  20.145  1.00  0.71           H  
ATOM   2630  HG  SER A 177       4.128  49.018  21.508  1.00  0.71           H  
ATOM   2631  N   SER A 178       3.819  49.331  18.085  1.00  0.78           N  
ATOM   2632  CA  SER A 178       4.628  49.431  16.890  1.00  0.78           C  
ATOM   2633  C   SER A 178       6.056  48.964  17.086  1.00  0.78           C  
ATOM   2634  O   SER A 178       6.674  49.133  18.145  1.00  0.78           O  
ATOM   2635  CB  SER A 178       4.650  50.837  16.359  1.00  0.78           C  
ATOM   2636  OG  SER A 178       5.486  50.908  15.227  1.00  0.78           O  
ATOM   2637  H   SER A 178       4.248  49.331  19.000  1.00  0.78           H  
ATOM   2638  HA  SER A 178       4.171  48.789  16.122  1.00  0.78           H  
ATOM   2639 1HB  SER A 178       3.642  51.133  16.091  1.00  0.78           H  
ATOM   2640 2HB  SER A 178       5.001  51.522  17.129  1.00  0.78           H  
ATOM   2641  HG  SER A 178       5.129  50.256  14.593  1.00  0.78           H  
ATOM   2642  N   ALA A 179       6.637  48.483  15.996  1.00  0.87           N  
ATOM   2643  CA  ALA A 179       8.046  48.114  15.942  1.00  0.87           C  
ATOM   2644  C   ALA A 179       8.923  49.324  16.295  1.00  0.87           C  
ATOM   2645  O   ALA A 179      10.067  49.162  16.728  1.00  0.87           O  
ATOM   2646  CB  ALA A 179       8.397  47.584  14.567  1.00  0.87           C  
ATOM   2647  H   ALA A 179       6.058  48.341  15.168  1.00  0.87           H  
ATOM   2648  HA  ALA A 179       8.222  47.334  16.678  1.00  0.87           H  
ATOM   2649 1HB  ALA A 179       9.443  47.288  14.539  1.00  0.87           H  
ATOM   2650 2HB  ALA A 179       7.766  46.721  14.356  1.00  0.87           H  
ATOM   2651 3HB  ALA A 179       8.218  48.360  13.824  1.00  0.87           H  
ATOM   2652  N   ALA A 180       8.348  50.534  16.158  1.00  0.99           N  
ATOM   2653  CA  ALA A 180       8.947  51.829  16.466  1.00  0.99           C  
ATOM   2654  C   ALA A 180       9.382  51.943  17.921  1.00  0.99           C  
ATOM   2655  O   ALA A 180      10.150  52.842  18.268  1.00  0.99           O  
ATOM   2656  CB  ALA A 180       7.967  52.938  16.194  1.00  0.99           C  
ATOM   2657  H   ALA A 180       7.398  50.562  15.794  1.00  0.99           H  
ATOM   2658  HA  ALA A 180       9.811  51.954  15.828  1.00  0.99           H  
ATOM   2659 1HB  ALA A 180       8.447  53.886  16.413  1.00  0.99           H  
ATOM   2660 2HB  ALA A 180       7.663  52.904  15.150  1.00  0.99           H  
ATOM   2661 3HB  ALA A 180       7.098  52.814  16.834  1.00  0.99           H  
ATOM   2662  N   THR A 181       8.833  51.090  18.789  1.00  1.14           N  
ATOM   2663  CA  THR A 181       9.188  51.092  20.197  1.00  1.14           C  
ATOM   2664  C   THR A 181      10.486  50.318  20.435  1.00  1.14           C  
ATOM   2665  O   THR A 181      11.058  50.379  21.522  1.00  1.14           O  
ATOM   2666  CB  THR A 181       8.079  50.465  21.054  1.00  1.14           C  
ATOM   2667  OG1 THR A 181       7.882  49.094  20.661  1.00  1.14           O  
ATOM   2668  CG2 THR A 181       6.789  51.229  20.879  1.00  1.14           C  
ATOM   2669  H   THR A 181       8.166  50.392  18.458  1.00  1.14           H  
ATOM   2670  HA  THR A 181       9.333  52.120  20.523  1.00  1.14           H  
ATOM   2671  HB  THR A 181       8.372  50.495  22.101  1.00  1.14           H  
ATOM   2672  HG1 THR A 181       7.435  49.078  19.780  1.00  1.14           H  
ATOM   2673 1HG2 THR A 181       6.016  50.769  21.502  1.00  1.14           H  
ATOM   2674 2HG2 THR A 181       6.945  52.262  21.187  1.00  1.14           H  
ATOM   2675 3HG2 THR A 181       6.480  51.200  19.833  1.00  1.14           H  
ATOM   2676  N   GLN A 182      10.935  49.562  19.424  1.00  1.31           N  
ATOM   2677  CA  GLN A 182      12.157  48.779  19.533  1.00  1.31           C  
ATOM   2678  C   GLN A 182      13.212  49.479  18.679  1.00  1.31           C  
ATOM   2679  O   GLN A 182      14.362  49.656  19.090  1.00  1.31           O  
ATOM   2680  CB  GLN A 182      11.932  47.359  19.023  1.00  1.31           C  
ATOM   2681  CG  GLN A 182      10.790  46.646  19.710  1.00  1.31           C  
ATOM   2682  CD  GLN A 182      10.926  46.483  21.201  1.00  1.31           C  
ATOM   2683  OE1 GLN A 182      11.885  45.879  21.702  1.00  1.31           O  
ATOM   2684  NE2 GLN A 182       9.954  47.035  21.937  1.00  1.31           N  
ATOM   2685  H   GLN A 182      10.431  49.539  18.546  1.00  1.31           H  
ATOM   2686  HA  GLN A 182      12.491  48.756  20.569  1.00  1.31           H  
ATOM   2687 1HB  GLN A 182      11.721  47.387  17.951  1.00  1.31           H  
ATOM   2688 2HB  GLN A 182      12.838  46.772  19.163  1.00  1.31           H  
ATOM   2689 1HG  GLN A 182       9.876  47.213  19.516  1.00  1.31           H  
ATOM   2690 2HG  GLN A 182      10.716  45.653  19.274  1.00  1.31           H  
ATOM   2691 1HE2 GLN A 182       9.981  46.968  22.934  1.00  1.31           H  
ATOM   2692 2HE2 GLN A 182       9.188  47.546  21.488  1.00  1.31           H  
ATOM   2693  N   THR A 183      12.788  49.896  17.480  1.00  1.47           N  
ATOM   2694  CA  THR A 183      13.628  50.639  16.551  1.00  1.47           C  
ATOM   2695  C   THR A 183      12.949  51.947  16.212  1.00  1.47           C  
ATOM   2696  O   THR A 183      12.110  52.008  15.320  1.00  1.47           O  
ATOM   2697  CB  THR A 183      13.876  49.863  15.247  1.00  1.47           C  
ATOM   2698  OG1 THR A 183      14.491  48.598  15.536  1.00  1.47           O  
ATOM   2699  CG2 THR A 183      14.761  50.683  14.309  1.00  1.47           C  
ATOM   2700  H   THR A 183      11.827  49.705  17.208  1.00  1.47           H  
ATOM   2701  HA  THR A 183      14.582  50.859  17.023  1.00  1.47           H  
ATOM   2702  HB  THR A 183      12.921  49.679  14.754  1.00  1.47           H  
ATOM   2703  HG1 THR A 183      15.227  48.737  16.143  1.00  1.47           H  
ATOM   2704 1HG2 THR A 183      14.921  50.131  13.380  1.00  1.47           H  
ATOM   2705 2HG2 THR A 183      14.272  51.633  14.088  1.00  1.47           H  
ATOM   2706 3HG2 THR A 183      15.719  50.872  14.788  1.00  1.47           H  
ATOM   2707  N   ALA A 184      13.236  52.980  16.976  1.00  1.56           N  
ATOM   2708  CA  ALA A 184      12.598  54.254  16.713  1.00  1.56           C  
ATOM   2709  C   ALA A 184      13.332  54.977  15.615  1.00  1.56           C  
ATOM   2710  O   ALA A 184      14.532  54.784  15.429  1.00  1.56           O  
ATOM   2711  CB  ALA A 184      12.550  55.119  17.954  1.00  1.56           C  
ATOM   2712  H   ALA A 184      13.911  52.885  17.723  1.00  1.56           H  
ATOM   2713  HA  ALA A 184      11.578  54.064  16.377  1.00  1.56           H  
ATOM   2714 1HB  ALA A 184      12.052  56.060  17.719  1.00  1.56           H  
ATOM   2715 2HB  ALA A 184      12.006  54.595  18.731  1.00  1.56           H  
ATOM   2716 3HB  ALA A 184      13.563  55.322  18.293  1.00  1.56           H  
ATOM   2717  N   TYR A 185      12.619  55.852  14.940  1.00  1.57           N  
ATOM   2718  CA  TYR A 185      13.226  56.725  13.960  1.00  1.57           C  
ATOM   2719  C   TYR A 185      12.996  58.127  14.535  1.00  1.57           C  
ATOM   2720  O   TYR A 185      11.947  58.343  15.135  1.00  1.57           O  
ATOM   2721  CB  TYR A 185      12.567  56.478  12.600  1.00  1.57           C  
ATOM   2722  CG  TYR A 185      12.812  55.031  12.104  1.00  1.57           C  
ATOM   2723  CD1 TYR A 185      11.986  53.987  12.540  1.00  1.57           C  
ATOM   2724  CD2 TYR A 185      13.849  54.752  11.226  1.00  1.57           C  
ATOM   2725  CE1 TYR A 185      12.210  52.690  12.111  1.00  1.57           C  
ATOM   2726  CE2 TYR A 185      14.067  53.446  10.795  1.00  1.57           C  
ATOM   2727  CZ  TYR A 185      13.256  52.421  11.235  1.00  1.57           C  
ATOM   2728  OH  TYR A 185      13.485  51.128  10.808  1.00  1.57           O  
ATOM   2729  H   TYR A 185      11.629  55.923  15.121  1.00  1.57           H  
ATOM   2730  HA  TYR A 185      14.282  56.496  13.890  1.00  1.57           H  
ATOM   2731 1HB  TYR A 185      11.498  56.641  12.668  1.00  1.57           H  
ATOM   2732 2HB  TYR A 185      12.965  57.171  11.861  1.00  1.57           H  
ATOM   2733  HD1 TYR A 185      11.175  54.186  13.227  1.00  1.57           H  
ATOM   2734  HD2 TYR A 185      14.498  55.556  10.878  1.00  1.57           H  
ATOM   2735  HE1 TYR A 185      11.568  51.883  12.466  1.00  1.57           H  
ATOM   2736  HE2 TYR A 185      14.886  53.232  10.107  1.00  1.57           H  
ATOM   2737  HH  TYR A 185      12.922  50.529  11.307  1.00  1.57           H  
ATOM   2738  N   PRO A 186      13.921  59.100  14.405  1.00  1.47           N  
ATOM   2739  CA  PRO A 186      13.805  60.447  14.969  1.00  1.47           C  
ATOM   2740  C   PRO A 186      12.455  61.108  14.716  1.00  1.47           C  
ATOM   2741  O   PRO A 186      11.858  61.706  15.615  1.00  1.47           O  
ATOM   2742  CB  PRO A 186      14.913  61.188  14.215  1.00  1.47           C  
ATOM   2743  CG  PRO A 186      15.957  60.120  13.963  1.00  1.47           C  
ATOM   2744  CD  PRO A 186      15.164  58.868  13.641  1.00  1.47           C  
ATOM   2745  HA  PRO A 186      14.033  60.410  16.042  1.00  1.47           H  
ATOM   2746 1HB  PRO A 186      14.515  61.636  13.293  1.00  1.47           H  
ATOM   2747 2HB  PRO A 186      15.293  62.015  14.832  1.00  1.47           H  
ATOM   2748 1HG  PRO A 186      16.618  60.425  13.137  1.00  1.47           H  
ATOM   2749 2HG  PRO A 186      16.596  59.998  14.851  1.00  1.47           H  
ATOM   2750 1HD  PRO A 186      14.957  58.778  12.563  1.00  1.47           H  
ATOM   2751 2HD  PRO A 186      15.733  58.021  14.037  1.00  1.47           H  
ATOM   2752  N   ALA A 187      11.932  60.895  13.515  1.00  1.30           N  
ATOM   2753  CA  ALA A 187      10.652  61.429  13.073  1.00  1.30           C  
ATOM   2754  C   ALA A 187       9.505  61.065  13.999  1.00  1.30           C  
ATOM   2755  O   ALA A 187       8.513  61.771  14.087  1.00  1.30           O  
ATOM   2756  CB  ALA A 187      10.333  60.920  11.683  1.00  1.30           C  
ATOM   2757  H   ALA A 187      12.467  60.366  12.846  1.00  1.30           H  
ATOM   2758  HA  ALA A 187      10.734  62.509  13.042  1.00  1.30           H  
ATOM   2759 1HB  ALA A 187       9.392  61.352  11.346  1.00  1.30           H  
ATOM   2760 2HB  ALA A 187      11.130  61.208  11.002  1.00  1.30           H  
ATOM   2761 3HB  ALA A 187      10.247  59.836  11.710  1.00  1.30           H  
ATOM   2762  N   ILE A 188       9.569  59.907  14.604  1.00  1.12           N  
ATOM   2763  CA  ILE A 188       8.453  59.433  15.377  1.00  1.12           C  
ATOM   2764  C   ILE A 188       8.777  59.225  16.845  1.00  1.12           C  
ATOM   2765  O   ILE A 188       8.169  58.379  17.491  1.00  1.12           O  
ATOM   2766  CB  ILE A 188       7.912  58.159  14.723  1.00  1.12           C  
ATOM   2767  CG1 ILE A 188       9.019  57.139  14.636  1.00  1.12           C  
ATOM   2768  CG2 ILE A 188       7.338  58.490  13.347  1.00  1.12           C  
ATOM   2769  CD1 ILE A 188       8.551  55.804  14.209  1.00  1.12           C  
ATOM   2770  H   ILE A 188      10.422  59.355  14.574  1.00  1.12           H  
ATOM   2771  HA  ILE A 188       7.660  60.177  15.327  1.00  1.12           H  
ATOM   2772  HB  ILE A 188       7.141  57.740  15.326  1.00  1.12           H  
ATOM   2773 1HG1 ILE A 188       9.768  57.496  13.940  1.00  1.12           H  
ATOM   2774 2HG1 ILE A 188       9.480  57.050  15.622  1.00  1.12           H  
ATOM   2775 1HG2 ILE A 188       6.943  57.586  12.889  1.00  1.12           H  
ATOM   2776 2HG2 ILE A 188       6.542  59.219  13.464  1.00  1.12           H  
ATOM   2777 3HG2 ILE A 188       8.110  58.904  12.709  1.00  1.12           H  
ATOM   2778 1HD1 ILE A 188       9.385  55.113  14.185  1.00  1.12           H  
ATOM   2779 2HD1 ILE A 188       7.809  55.458  14.909  1.00  1.12           H  
ATOM   2780 3HD1 ILE A 188       8.107  55.872  13.219  1.00  1.12           H  
ATOM   2781  N   VAL A 189       9.730  59.979  17.387  1.00  0.96           N  
ATOM   2782  CA  VAL A 189      10.044  59.824  18.809  1.00  0.96           C  
ATOM   2783  C   VAL A 189       8.857  60.052  19.745  1.00  0.96           C  
ATOM   2784  O   VAL A 189       8.661  59.275  20.674  1.00  0.96           O  
ATOM   2785  CB  VAL A 189      11.170  60.766  19.224  1.00  0.96           C  
ATOM   2786  CG1 VAL A 189      11.306  60.781  20.740  1.00  0.96           C  
ATOM   2787  CG2 VAL A 189      12.445  60.292  18.615  1.00  0.96           C  
ATOM   2788  H   VAL A 189      10.244  60.653  16.812  1.00  0.96           H  
ATOM   2789  HA  VAL A 189      10.403  58.810  18.955  1.00  0.96           H  
ATOM   2790  HB  VAL A 189      10.944  61.760  18.876  1.00  0.96           H  
ATOM   2791 1HG1 VAL A 189      12.111  61.455  21.033  1.00  0.96           H  
ATOM   2792 2HG1 VAL A 189      10.379  61.119  21.171  1.00  0.96           H  
ATOM   2793 3HG1 VAL A 189      11.529  59.778  21.099  1.00  0.96           H  
ATOM   2794 1HG2 VAL A 189      13.260  60.958  18.890  1.00  0.96           H  
ATOM   2795 2HG2 VAL A 189      12.664  59.285  18.969  1.00  0.96           H  
ATOM   2796 3HG2 VAL A 189      12.323  60.278  17.551  1.00  0.96           H  
ATOM   2797  N   ALA A 190       8.035  61.088  19.532  1.00  0.85           N  
ATOM   2798  CA  ALA A 190       6.902  61.272  20.456  1.00  0.85           C  
ATOM   2799  C   ALA A 190       6.007  60.027  20.426  1.00  0.85           C  
ATOM   2800  O   ALA A 190       5.456  59.598  21.451  1.00  0.85           O  
ATOM   2801  CB  ALA A 190       6.100  62.517  20.090  1.00  0.85           C  
ATOM   2802  H   ALA A 190       8.200  61.723  18.761  1.00  0.85           H  
ATOM   2803  HA  ALA A 190       7.298  61.382  21.466  1.00  0.85           H  
ATOM   2804 1HB  ALA A 190       5.274  62.642  20.792  1.00  0.85           H  
ATOM   2805 2HB  ALA A 190       6.745  63.391  20.134  1.00  0.85           H  
ATOM   2806 3HB  ALA A 190       5.701  62.416  19.080  1.00  0.85           H  
ATOM   2807  N   TYR A 191       5.849  59.465  19.223  1.00  0.77           N  
ATOM   2808  CA  TYR A 191       5.057  58.266  18.989  1.00  0.77           C  
ATOM   2809  C   TYR A 191       5.648  57.062  19.704  1.00  0.77           C  
ATOM   2810  O   TYR A 191       4.944  56.371  20.442  1.00  0.77           O  
ATOM   2811  CB  TYR A 191       4.922  58.043  17.490  1.00  0.77           C  
ATOM   2812  CG  TYR A 191       4.256  56.783  17.068  1.00  0.77           C  
ATOM   2813  CD1 TYR A 191       2.912  56.689  17.156  1.00  0.77           C  
ATOM   2814  CD2 TYR A 191       4.997  55.739  16.554  1.00  0.77           C  
ATOM   2815  CE1 TYR A 191       2.254  55.562  16.742  1.00  0.77           C  
ATOM   2816  CE2 TYR A 191       4.355  54.598  16.122  1.00  0.77           C  
ATOM   2817  CZ  TYR A 191       2.974  54.513  16.216  1.00  0.77           C  
ATOM   2818  OH  TYR A 191       2.310  53.399  15.772  1.00  0.77           O  
ATOM   2819  H   TYR A 191       6.340  59.873  18.438  1.00  0.77           H  
ATOM   2820  HA  TYR A 191       4.062  58.421  19.401  1.00  0.77           H  
ATOM   2821 1HB  TYR A 191       4.355  58.867  17.063  1.00  0.77           H  
ATOM   2822 2HB  TYR A 191       5.874  58.076  17.050  1.00  0.77           H  
ATOM   2823  HD1 TYR A 191       2.370  57.520  17.547  1.00  0.77           H  
ATOM   2824  HD2 TYR A 191       6.077  55.825  16.481  1.00  0.77           H  
ATOM   2825  HE1 TYR A 191       1.167  55.512  16.814  1.00  0.77           H  
ATOM   2826  HE2 TYR A 191       4.931  53.773  15.704  1.00  0.77           H  
ATOM   2827  HH  TYR A 191       2.931  52.816  15.333  1.00  0.77           H  
ATOM   2828  N   SER A 192       6.950  56.832  19.503  1.00  0.73           N  
ATOM   2829  CA  SER A 192       7.662  55.712  20.104  1.00  0.73           C  
ATOM   2830  C   SER A 192       7.578  55.782  21.620  1.00  0.73           C  
ATOM   2831  O   SER A 192       7.319  54.778  22.275  1.00  0.73           O  
ATOM   2832  CB  SER A 192       9.124  55.715  19.684  1.00  0.73           C  
ATOM   2833  OG  SER A 192       9.824  54.643  20.273  1.00  0.73           O  
ATOM   2834  H   SER A 192       7.461  57.456  18.885  1.00  0.73           H  
ATOM   2835  HA  SER A 192       7.200  54.782  19.770  1.00  0.73           H  
ATOM   2836 1HB  SER A 192       9.207  55.661  18.595  1.00  0.73           H  
ATOM   2837 2HB  SER A 192       9.570  56.656  20.000  1.00  0.73           H  
ATOM   2838  HG  SER A 192       9.917  53.957  19.572  1.00  0.73           H  
ATOM   2839  N   MET A 193       7.788  56.982  22.185  1.00  0.71           N  
ATOM   2840  CA  MET A 193       7.731  57.155  23.636  1.00  0.71           C  
ATOM   2841  C   MET A 193       6.344  56.816  24.167  1.00  0.71           C  
ATOM   2842  O   MET A 193       6.221  56.094  25.171  1.00  0.71           O  
ATOM   2843  CB  MET A 193       8.022  58.618  23.992  1.00  0.71           C  
ATOM   2844  CG  MET A 193       9.448  59.086  23.799  1.00  0.71           C  
ATOM   2845  SD  MET A 193       9.574  60.893  23.973  1.00  0.71           S  
ATOM   2846  CE  MET A 193       9.206  61.116  25.706  1.00  0.71           C  
ATOM   2847  H   MET A 193       8.016  57.778  21.596  1.00  0.71           H  
ATOM   2848  HA  MET A 193       8.452  56.501  24.102  1.00  0.71           H  
ATOM   2849 1HB  MET A 193       7.386  59.268  23.395  1.00  0.71           H  
ATOM   2850 2HB  MET A 193       7.762  58.785  25.038  1.00  0.71           H  
ATOM   2851 1HG  MET A 193      10.094  58.618  24.537  1.00  0.71           H  
ATOM   2852 2HG  MET A 193       9.798  58.803  22.812  1.00  0.71           H  
ATOM   2853 1HE  MET A 193       9.240  62.178  25.955  1.00  0.71           H  
ATOM   2854 2HE  MET A 193       8.207  60.730  25.917  1.00  0.71           H  
ATOM   2855 3HE  MET A 193       9.936  60.577  26.308  1.00  0.71           H  
ATOM   2856  N   SER A 194       5.308  57.299  23.485  1.00  0.70           N  
ATOM   2857  CA  SER A 194       3.935  57.076  23.891  1.00  0.70           C  
ATOM   2858  C   SER A 194       3.563  55.595  23.775  1.00  0.70           C  
ATOM   2859  O   SER A 194       2.955  55.014  24.685  1.00  0.70           O  
ATOM   2860  CB  SER A 194       3.047  57.932  23.037  1.00  0.70           C  
ATOM   2861  OG  SER A 194       3.350  59.286  23.243  1.00  0.70           O  
ATOM   2862  H   SER A 194       5.472  57.892  22.664  1.00  0.70           H  
ATOM   2863  HA  SER A 194       3.826  57.378  24.935  1.00  0.70           H  
ATOM   2864 1HB  SER A 194       3.169  57.676  21.984  1.00  0.70           H  
ATOM   2865 2HB  SER A 194       2.016  57.746  23.313  1.00  0.70           H  
ATOM   2866  HG  SER A 194       4.187  59.450  22.746  1.00  0.70           H  
ATOM   2867  N   LYS A 195       3.985  54.957  22.684  1.00  0.70           N  
ATOM   2868  CA  LYS A 195       3.714  53.542  22.515  1.00  0.70           C  
ATOM   2869  C   LYS A 195       4.566  52.758  23.515  1.00  0.70           C  
ATOM   2870  O   LYS A 195       4.154  51.713  24.003  1.00  0.70           O  
ATOM   2871  CB  LYS A 195       3.931  53.096  21.073  1.00  0.70           C  
ATOM   2872  CG  LYS A 195       2.893  53.600  20.044  1.00  0.70           C  
ATOM   2873  CD  LYS A 195       1.487  53.027  20.354  1.00  0.70           C  
ATOM   2874  CE  LYS A 195       0.515  53.203  19.165  1.00  0.70           C  
ATOM   2875  NZ  LYS A 195      -0.856  52.602  19.417  1.00  0.70           N  
ATOM   2876  H   LYS A 195       4.477  55.466  21.953  1.00  0.70           H  
ATOM   2877  HA  LYS A 195       2.666  53.363  22.756  1.00  0.70           H  
ATOM   2878 1HB  LYS A 195       4.904  53.457  20.738  1.00  0.70           H  
ATOM   2879 2HB  LYS A 195       3.942  52.007  21.025  1.00  0.70           H  
ATOM   2880 1HG  LYS A 195       2.856  54.694  20.064  1.00  0.70           H  
ATOM   2881 2HG  LYS A 195       3.191  53.285  19.042  1.00  0.70           H  
ATOM   2882 1HD  LYS A 195       1.576  51.995  20.610  1.00  0.70           H  
ATOM   2883 2HD  LYS A 195       1.071  53.538  21.219  1.00  0.70           H  
ATOM   2884 1HE  LYS A 195       0.401  54.258  18.951  1.00  0.70           H  
ATOM   2885 2HE  LYS A 195       0.951  52.713  18.295  1.00  0.70           H  
ATOM   2886 1HZ  LYS A 195      -1.422  52.729  18.592  1.00  0.70           H  
ATOM   2887 2HZ  LYS A 195      -0.778  51.585  19.595  1.00  0.70           H  
ATOM   2888 3HZ  LYS A 195      -1.314  53.044  20.207  1.00  0.70           H  
ATOM   2889  N   GLY A 196       5.732  53.287  23.865  1.00  0.71           N  
ATOM   2890  CA  GLY A 196       6.577  52.674  24.869  1.00  0.71           C  
ATOM   2891  C   GLY A 196       5.773  52.584  26.163  1.00  0.71           C  
ATOM   2892  O   GLY A 196       5.655  51.511  26.757  1.00  0.71           O  
ATOM   2893  H   GLY A 196       6.067  54.130  23.413  1.00  0.71           H  
ATOM   2894 1HA  GLY A 196       6.891  51.684  24.539  1.00  0.71           H  
ATOM   2895 2HA  GLY A 196       7.467  53.287  25.016  1.00  0.71           H  
ATOM   2896  N   ALA A 197       5.195  53.716  26.585  1.00  0.72           N  
ATOM   2897  CA  ALA A 197       4.377  53.769  27.795  1.00  0.72           C  
ATOM   2898  C   ALA A 197       3.198  52.798  27.691  1.00  0.72           C  
ATOM   2899  O   ALA A 197       2.828  52.146  28.673  1.00  0.72           O  
ATOM   2900  CB  ALA A 197       3.878  55.184  28.020  1.00  0.72           C  
ATOM   2901  H   ALA A 197       5.355  54.568  26.044  1.00  0.72           H  
ATOM   2902  HA  ALA A 197       4.993  53.467  28.640  1.00  0.72           H  
ATOM   2903 1HB  ALA A 197       3.286  55.226  28.931  1.00  0.72           H  
ATOM   2904 2HB  ALA A 197       4.727  55.858  28.106  1.00  0.72           H  
ATOM   2905 3HB  ALA A 197       3.268  55.487  27.176  1.00  0.72           H  
ATOM   2906  N   LEU A 198       2.626  52.666  26.494  1.00  0.73           N  
ATOM   2907  CA  LEU A 198       1.536  51.724  26.289  1.00  0.73           C  
ATOM   2908  C   LEU A 198       2.028  50.304  26.564  1.00  0.73           C  
ATOM   2909  O   LEU A 198       1.364  49.522  27.250  1.00  0.73           O  
ATOM   2910  CB  LEU A 198       0.995  51.811  24.861  1.00  0.73           C  
ATOM   2911  CG  LEU A 198      -0.130  50.876  24.544  1.00  0.73           C  
ATOM   2912  CD1 LEU A 198      -1.242  51.187  25.475  1.00  0.73           C  
ATOM   2913  CD2 LEU A 198      -0.550  51.071  23.083  1.00  0.73           C  
ATOM   2914  H   LEU A 198       2.937  53.257  25.724  1.00  0.73           H  
ATOM   2915  HA  LEU A 198       0.733  51.963  26.984  1.00  0.73           H  
ATOM   2916 1HB  LEU A 198       0.668  52.833  24.659  1.00  0.73           H  
ATOM   2917 2HB  LEU A 198       1.784  51.567  24.176  1.00  0.73           H  
ATOM   2918  HG  LEU A 198       0.180  49.835  24.695  1.00  0.73           H  
ATOM   2919 1HD1 LEU A 198      -2.085  50.535  25.268  1.00  0.73           H  
ATOM   2920 2HD1 LEU A 198      -0.913  51.043  26.502  1.00  0.73           H  
ATOM   2921 3HD1 LEU A 198      -1.515  52.225  25.321  1.00  0.73           H  
ATOM   2922 1HD2 LEU A 198      -1.379  50.416  22.833  1.00  0.73           H  
ATOM   2923 2HD2 LEU A 198      -0.857  52.105  22.930  1.00  0.73           H  
ATOM   2924 3HD2 LEU A 198       0.292  50.844  22.432  1.00  0.73           H  
ATOM   2925  N   ASP A 199       3.200  49.972  26.041  1.00  0.74           N  
ATOM   2926  CA  ASP A 199       3.772  48.654  26.233  1.00  0.74           C  
ATOM   2927  C   ASP A 199       4.165  48.395  27.676  1.00  0.74           C  
ATOM   2928  O   ASP A 199       4.277  47.240  28.062  1.00  0.74           O  
ATOM   2929  CB  ASP A 199       4.894  48.434  25.251  1.00  0.74           C  
ATOM   2930  CG  ASP A 199       4.288  48.232  23.886  1.00  0.74           C  
ATOM   2931  OD1 ASP A 199       3.093  47.980  23.828  1.00  0.74           O  
ATOM   2932  OD2 ASP A 199       4.986  48.325  22.905  1.00  0.74           O  
ATOM   2933  H   ASP A 199       3.704  50.656  25.475  1.00  0.74           H  
ATOM   2934  HA  ASP A 199       3.002  47.923  25.989  1.00  0.74           H  
ATOM   2935 1HB  ASP A 199       5.546  49.311  25.233  1.00  0.74           H  
ATOM   2936 2HB  ASP A 199       5.488  47.565  25.533  1.00  0.74           H  
ATOM   2937  N   VAL A 200       4.372  49.448  28.473  1.00  0.74           N  
ATOM   2938  CA  VAL A 200       4.589  49.294  29.912  1.00  0.74           C  
ATOM   2939  C   VAL A 200       3.255  48.912  30.565  1.00  0.74           C  
ATOM   2940  O   VAL A 200       3.193  48.032  31.436  1.00  0.74           O  
ATOM   2941  CB  VAL A 200       5.128  50.572  30.564  1.00  0.74           C  
ATOM   2942  CG1 VAL A 200       5.166  50.392  32.066  1.00  0.74           C  
ATOM   2943  CG2 VAL A 200       6.515  50.873  30.033  1.00  0.74           C  
ATOM   2944  H   VAL A 200       4.371  50.383  28.058  1.00  0.74           H  
ATOM   2945  HA  VAL A 200       5.305  48.488  30.080  1.00  0.74           H  
ATOM   2946  HB  VAL A 200       4.460  51.396  30.345  1.00  0.74           H  
ATOM   2947 1HG1 VAL A 200       5.533  51.307  32.525  1.00  0.74           H  
ATOM   2948 2HG1 VAL A 200       4.160  50.179  32.433  1.00  0.74           H  
ATOM   2949 3HG1 VAL A 200       5.828  49.564  32.318  1.00  0.74           H  
ATOM   2950 1HG2 VAL A 200       6.891  51.783  30.493  1.00  0.74           H  
ATOM   2951 2HG2 VAL A 200       7.183  50.045  30.264  1.00  0.74           H  
ATOM   2952 3HG2 VAL A 200       6.468  51.005  28.964  1.00  0.74           H  
ATOM   2953  N   LEU A 201       2.180  49.583  30.140  1.00  0.74           N  
ATOM   2954  CA  LEU A 201       0.845  49.286  30.641  1.00  0.74           C  
ATOM   2955  C   LEU A 201       0.501  47.808  30.442  1.00  0.74           C  
ATOM   2956  O   LEU A 201      -0.056  47.178  31.337  1.00  0.74           O  
ATOM   2957  CB  LEU A 201      -0.226  50.157  29.960  1.00  0.74           C  
ATOM   2958  CG  LEU A 201      -1.664  49.917  30.439  1.00  0.74           C  
ATOM   2959  CD1 LEU A 201      -1.770  50.255  31.927  1.00  0.74           C  
ATOM   2960  CD2 LEU A 201      -2.654  50.751  29.607  1.00  0.74           C  
ATOM   2961  H   LEU A 201       2.305  50.324  29.447  1.00  0.74           H  
ATOM   2962  HA  LEU A 201       0.828  49.504  31.709  1.00  0.74           H  
ATOM   2963 1HB  LEU A 201       0.028  51.205  30.095  1.00  0.74           H  
ATOM   2964 2HB  LEU A 201      -0.222  49.945  28.912  1.00  0.74           H  
ATOM   2965  HG  LEU A 201      -1.891  48.874  30.313  1.00  0.74           H  
ATOM   2966 1HD1 LEU A 201      -2.789  50.063  32.274  1.00  0.74           H  
ATOM   2967 2HD1 LEU A 201      -1.077  49.633  32.491  1.00  0.74           H  
ATOM   2968 3HD1 LEU A 201      -1.525  51.300  32.078  1.00  0.74           H  
ATOM   2969 1HD2 LEU A 201      -3.669  50.547  29.956  1.00  0.74           H  
ATOM   2970 2HD2 LEU A 201      -2.430  51.809  29.724  1.00  0.74           H  
ATOM   2971 3HD2 LEU A 201      -2.576  50.481  28.553  1.00  0.74           H  
ATOM   2972  N   THR A 202       0.837  47.242  29.274  1.00  0.74           N  
ATOM   2973  CA  THR A 202       0.527  45.829  29.023  1.00  0.74           C  
ATOM   2974  C   THR A 202       0.947  44.816  30.126  1.00  0.74           C  
ATOM   2975  O   THR A 202       0.059  44.140  30.649  1.00  0.74           O  
ATOM   2976  CB  THR A 202       1.064  45.401  27.630  1.00  0.74           C  
ATOM   2977  OG1 THR A 202       0.331  46.083  26.612  1.00  0.74           O  
ATOM   2978  CG2 THR A 202       1.029  43.888  27.417  1.00  0.74           C  
ATOM   2979  H   THR A 202       1.273  47.828  28.555  1.00  0.74           H  
ATOM   2980  HA  THR A 202      -0.557  45.764  28.947  1.00  0.74           H  
ATOM   2981  HB  THR A 202       2.086  45.736  27.539  1.00  0.74           H  
ATOM   2982  HG1 THR A 202       0.715  45.860  25.745  1.00  0.74           H  
ATOM   2983 1HG2 THR A 202       1.441  43.665  26.440  1.00  0.74           H  
ATOM   2984 2HG2 THR A 202       1.619  43.379  28.171  1.00  0.74           H  
ATOM   2985 3HG2 THR A 202       0.037  43.537  27.464  1.00  0.74           H  
ATOM   2986  N   PRO A 203       2.237  44.638  30.512  1.00  0.73           N  
ATOM   2987  CA  PRO A 203       2.620  43.749  31.583  1.00  0.73           C  
ATOM   2988  C   PRO A 203       2.137  44.245  32.932  1.00  0.73           C  
ATOM   2989  O   PRO A 203       1.908  43.435  33.831  1.00  0.73           O  
ATOM   2990  CB  PRO A 203       4.144  43.740  31.499  1.00  0.73           C  
ATOM   2991  CG  PRO A 203       4.481  45.028  30.823  1.00  0.73           C  
ATOM   2992  CD  PRO A 203       3.336  45.273  29.872  1.00  0.73           C  
ATOM   2993  HA  PRO A 203       2.228  42.754  31.364  1.00  0.73           H  
ATOM   2994 1HB  PRO A 203       4.572  43.666  32.509  1.00  0.73           H  
ATOM   2995 2HB  PRO A 203       4.490  42.858  30.933  1.00  0.73           H  
ATOM   2996 1HG  PRO A 203       4.594  45.838  31.559  1.00  0.73           H  
ATOM   2997 2HG  PRO A 203       5.438  44.944  30.296  1.00  0.73           H  
ATOM   2998 1HD  PRO A 203       3.151  46.293  29.802  1.00  0.73           H  
ATOM   2999 2HD  PRO A 203       3.558  44.820  28.909  1.00  0.73           H  
ATOM   3000  N   ALA A 204       1.903  45.561  33.079  1.00  0.72           N  
ATOM   3001  CA  ALA A 204       1.381  46.032  34.349  1.00  0.72           C  
ATOM   3002  C   ALA A 204       0.019  45.409  34.563  1.00  0.72           C  
ATOM   3003  O   ALA A 204      -0.245  44.779  35.588  1.00  0.72           O  
ATOM   3004  CB  ALA A 204       1.290  47.548  34.376  1.00  0.72           C  
ATOM   3005  H   ALA A 204       2.116  46.246  32.349  1.00  0.72           H  
ATOM   3006  HA  ALA A 204       2.046  45.695  35.144  1.00  0.72           H  
ATOM   3007 1HB  ALA A 204       0.901  47.876  35.340  1.00  0.72           H  
ATOM   3008 2HB  ALA A 204       2.279  47.974  34.216  1.00  0.72           H  
ATOM   3009 3HB  ALA A 204       0.628  47.884  33.596  1.00  0.72           H  
ATOM   3010  N   LEU A 205      -0.828  45.535  33.544  1.00  0.72           N  
ATOM   3011  CA  LEU A 205      -2.169  44.999  33.591  1.00  0.72           C  
ATOM   3012  C   LEU A 205      -2.144  43.490  33.670  1.00  0.72           C  
ATOM   3013  O   LEU A 205      -2.869  42.897  34.459  1.00  0.72           O  
ATOM   3014  CB  LEU A 205      -2.925  45.386  32.338  1.00  0.72           C  
ATOM   3015  CG  LEU A 205      -3.285  46.798  32.143  1.00  0.72           C  
ATOM   3016  CD1 LEU A 205      -3.810  46.952  30.726  1.00  0.72           C  
ATOM   3017  CD2 LEU A 205      -4.329  47.187  33.155  1.00  0.72           C  
ATOM   3018  H   LEU A 205      -0.531  46.050  32.716  1.00  0.72           H  
ATOM   3019  HA  LEU A 205      -2.673  45.401  34.465  1.00  0.72           H  
ATOM   3020 1HB  LEU A 205      -2.309  45.110  31.516  1.00  0.72           H  
ATOM   3021 2HB  LEU A 205      -3.844  44.836  32.312  1.00  0.72           H  
ATOM   3022  HG  LEU A 205      -2.410  47.422  32.264  1.00  0.72           H  
ATOM   3023 1HD1 LEU A 205      -4.076  47.986  30.554  1.00  0.72           H  
ATOM   3024 2HD1 LEU A 205      -3.032  46.660  30.020  1.00  0.72           H  
ATOM   3025 3HD1 LEU A 205      -4.678  46.321  30.585  1.00  0.72           H  
ATOM   3026 1HD2 LEU A 205      -4.610  48.228  33.012  1.00  0.72           H  
ATOM   3027 2HD2 LEU A 205      -5.201  46.556  33.032  1.00  0.72           H  
ATOM   3028 3HD2 LEU A 205      -3.922  47.055  34.160  1.00  0.72           H  
ATOM   3029  N   ALA A 206      -1.231  42.856  32.930  1.00  0.72           N  
ATOM   3030  CA  ALA A 206      -1.153  41.401  32.949  1.00  0.72           C  
ATOM   3031  C   ALA A 206      -0.906  40.885  34.369  1.00  0.72           C  
ATOM   3032  O   ALA A 206      -1.463  39.865  34.779  1.00  0.72           O  
ATOM   3033  CB  ALA A 206      -0.039  40.929  32.032  1.00  0.72           C  
ATOM   3034  H   ALA A 206      -0.631  43.383  32.295  1.00  0.72           H  
ATOM   3035  HA  ALA A 206      -2.105  41.002  32.599  1.00  0.72           H  
ATOM   3036 1HB  ALA A 206      -0.005  39.862  32.046  1.00  0.72           H  
ATOM   3037 2HB  ALA A 206      -0.204  41.275  31.020  1.00  0.72           H  
ATOM   3038 3HB  ALA A 206       0.894  41.318  32.395  1.00  0.72           H  
ATOM   3039  N   LYS A 207      -0.089  41.603  35.143  1.00  0.73           N  
ATOM   3040  CA  LYS A 207       0.158  41.203  36.520  1.00  0.73           C  
ATOM   3041  C   LYS A 207      -1.010  41.581  37.440  1.00  0.73           C  
ATOM   3042  O   LYS A 207      -1.501  40.756  38.215  1.00  0.73           O  
ATOM   3043  CB  LYS A 207       1.440  41.864  37.017  1.00  0.73           C  
ATOM   3044  CG  LYS A 207       2.704  41.335  36.366  1.00  0.73           C  
ATOM   3045  CD  LYS A 207       3.929  42.066  36.875  1.00  0.73           C  
ATOM   3046  CE  LYS A 207       5.197  41.554  36.214  1.00  0.73           C  
ATOM   3047  NZ  LYS A 207       6.398  42.297  36.682  1.00  0.73           N  
ATOM   3048  H   LYS A 207       0.387  42.422  34.760  1.00  0.73           H  
ATOM   3049  HA  LYS A 207       0.279  40.122  36.550  1.00  0.73           H  
ATOM   3050 1HB  LYS A 207       1.389  42.938  36.810  1.00  0.73           H  
ATOM   3051 2HB  LYS A 207       1.525  41.739  38.095  1.00  0.73           H  
ATOM   3052 1HG  LYS A 207       2.803  40.271  36.573  1.00  0.73           H  
ATOM   3053 2HG  LYS A 207       2.632  41.471  35.287  1.00  0.73           H  
ATOM   3054 1HD  LYS A 207       3.821  43.131  36.656  1.00  0.73           H  
ATOM   3055 2HD  LYS A 207       4.009  41.938  37.953  1.00  0.73           H  
ATOM   3056 1HE  LYS A 207       5.321  40.498  36.447  1.00  0.73           H  
ATOM   3057 2HE  LYS A 207       5.107  41.671  35.133  1.00  0.73           H  
ATOM   3058 1HZ  LYS A 207       7.222  41.935  36.223  1.00  0.73           H  
ATOM   3059 2HZ  LYS A 207       6.291  43.277  36.458  1.00  0.73           H  
ATOM   3060 3HZ  LYS A 207       6.494  42.189  37.681  1.00  0.73           H  
ATOM   3061  N   GLN A 208      -1.512  42.810  37.300  1.00  0.75           N  
ATOM   3062  CA  GLN A 208      -2.581  43.351  38.145  1.00  0.75           C  
ATOM   3063  C   GLN A 208      -3.880  42.576  38.009  1.00  0.75           C  
ATOM   3064  O   GLN A 208      -4.635  42.419  38.969  1.00  0.75           O  
ATOM   3065  CB  GLN A 208      -2.842  44.812  37.774  1.00  0.75           C  
ATOM   3066  CG  GLN A 208      -1.727  45.783  38.157  1.00  0.75           C  
ATOM   3067  CD  GLN A 208      -1.945  47.160  37.550  1.00  0.75           C  
ATOM   3068  OE1 GLN A 208      -2.702  47.307  36.583  1.00  0.75           O  
ATOM   3069  NE2 GLN A 208      -1.283  48.167  38.106  1.00  0.75           N  
ATOM   3070  H   GLN A 208      -1.099  43.430  36.601  1.00  0.75           H  
ATOM   3071  HA  GLN A 208      -2.260  43.296  39.184  1.00  0.75           H  
ATOM   3072 1HB  GLN A 208      -2.992  44.879  36.704  1.00  0.75           H  
ATOM   3073 2HB  GLN A 208      -3.760  45.145  38.251  1.00  0.75           H  
ATOM   3074 1HG  GLN A 208      -1.724  45.890  39.239  1.00  0.75           H  
ATOM   3075 2HG  GLN A 208      -0.773  45.395  37.831  1.00  0.75           H  
ATOM   3076 1HE2 GLN A 208      -1.386  49.095  37.748  1.00  0.75           H  
ATOM   3077 2HE2 GLN A 208      -0.681  47.995  38.885  1.00  0.75           H  
ATOM   3078  N   LEU A 209      -4.137  42.091  36.809  1.00  0.77           N  
ATOM   3079  CA  LEU A 209      -5.347  41.371  36.496  1.00  0.77           C  
ATOM   3080  C   LEU A 209      -5.149  39.862  36.569  1.00  0.77           C  
ATOM   3081  O   LEU A 209      -6.058  39.090  36.236  1.00  0.77           O  
ATOM   3082  CB  LEU A 209      -5.793  41.759  35.110  1.00  0.77           C  
ATOM   3083  CG  LEU A 209      -6.050  43.231  34.910  1.00  0.77           C  
ATOM   3084  CD1 LEU A 209      -6.375  43.457  33.471  1.00  0.77           C  
ATOM   3085  CD2 LEU A 209      -7.161  43.667  35.826  1.00  0.77           C  
ATOM   3086  H   LEU A 209      -3.481  42.268  36.053  1.00  0.77           H  
ATOM   3087  HA  LEU A 209      -6.114  41.655  37.216  1.00  0.77           H  
ATOM   3088 1HB  LEU A 209      -5.067  41.411  34.371  1.00  0.77           H  
ATOM   3089 2HB  LEU A 209      -6.725  41.271  34.964  1.00  0.77           H  
ATOM   3090  HG  LEU A 209      -5.147  43.801  35.144  1.00  0.77           H  
ATOM   3091 1HD1 LEU A 209      -6.543  44.504  33.292  1.00  0.77           H  
ATOM   3092 2HD1 LEU A 209      -5.547  43.119  32.872  1.00  0.77           H  
ATOM   3093 3HD1 LEU A 209      -7.258  42.894  33.211  1.00  0.77           H  
ATOM   3094 1HD2 LEU A 209      -7.342  44.721  35.690  1.00  0.77           H  
ATOM   3095 2HD2 LEU A 209      -8.062  43.109  35.599  1.00  0.77           H  
ATOM   3096 3HD2 LEU A 209      -6.868  43.483  36.860  1.00  0.77           H  
ATOM   3097  N   GLY A 210      -3.971  39.431  37.037  1.00  0.77           N  
ATOM   3098  CA  GLY A 210      -3.646  38.023  37.189  1.00  0.77           C  
ATOM   3099  C   GLY A 210      -4.712  37.309  38.017  1.00  0.77           C  
ATOM   3100  O   GLY A 210      -5.213  36.262  37.599  1.00  0.77           O  
ATOM   3101  H   GLY A 210      -3.251  40.097  37.318  1.00  0.77           H  
ATOM   3102 1HA  GLY A 210      -3.570  37.562  36.200  1.00  0.77           H  
ATOM   3103 2HA  GLY A 210      -2.664  37.923  37.656  1.00  0.77           H  
ATOM   3104  N   PRO A 211      -5.115  37.868  39.183  1.00  0.76           N  
ATOM   3105  CA  PRO A 211      -6.142  37.374  40.082  1.00  0.76           C  
ATOM   3106  C   PRO A 211      -7.514  37.238  39.418  1.00  0.76           C  
ATOM   3107  O   PRO A 211      -8.399  36.598  39.987  1.00  0.76           O  
ATOM   3108  CB  PRO A 211      -6.151  38.422  41.202  1.00  0.76           C  
ATOM   3109  CG  PRO A 211      -4.759  39.000  41.184  1.00  0.76           C  
ATOM   3110  CD  PRO A 211      -4.395  39.049  39.744  1.00  0.76           C  
ATOM   3111  HA  PRO A 211      -5.823  36.405  40.481  1.00  0.76           H  
ATOM   3112 1HB  PRO A 211      -6.925  39.176  41.002  1.00  0.76           H  
ATOM   3113 2HB  PRO A 211      -6.402  37.945  42.161  1.00  0.76           H  
ATOM   3114 1HG  PRO A 211      -4.752  39.999  41.640  1.00  0.76           H  
ATOM   3115 2HG  PRO A 211      -4.071  38.375  41.773  1.00  0.76           H  
ATOM   3116 1HD  PRO A 211      -4.811  39.985  39.367  1.00  0.76           H  
ATOM   3117 2HD  PRO A 211      -3.306  38.984  39.624  1.00  0.76           H  
ATOM   3118  N   ARG A 212      -7.728  37.858  38.237  1.00  0.74           N  
ATOM   3119  CA  ARG A 212      -9.016  37.722  37.582  1.00  0.74           C  
ATOM   3120  C   ARG A 212      -8.837  37.059  36.231  1.00  0.74           C  
ATOM   3121  O   ARG A 212      -9.696  37.164  35.355  1.00  0.74           O  
ATOM   3122  CB  ARG A 212      -9.568  39.105  37.264  1.00  0.74           C  
ATOM   3123  CG  ARG A 212      -9.858  40.006  38.415  1.00  0.74           C  
ATOM   3124  CD  ARG A 212     -10.222  41.380  37.924  1.00  0.74           C  
ATOM   3125  NE  ARG A 212     -11.475  41.390  37.167  1.00  0.74           N  
ATOM   3126  CZ  ARG A 212     -11.961  42.466  36.481  1.00  0.74           C  
ATOM   3127  NH1 ARG A 212     -11.326  43.610  36.438  1.00  0.74           N  
ATOM   3128  NH2 ARG A 212     -13.095  42.407  35.839  1.00  0.74           N  
ATOM   3129  H   ARG A 212      -7.004  38.377  37.752  1.00  0.74           H  
ATOM   3130  HA  ARG A 212      -9.703  37.140  38.196  1.00  0.74           H  
ATOM   3131 1HB  ARG A 212      -8.848  39.622  36.631  1.00  0.74           H  
ATOM   3132 2HB  ARG A 212     -10.482  39.002  36.685  1.00  0.74           H  
ATOM   3133 1HG  ARG A 212     -10.700  39.602  38.983  1.00  0.74           H  
ATOM   3134 2HG  ARG A 212      -8.978  40.081  39.054  1.00  0.74           H  
ATOM   3135 1HD  ARG A 212     -10.332  42.049  38.773  1.00  0.74           H  
ATOM   3136 2HD  ARG A 212      -9.430  41.747  37.271  1.00  0.74           H  
ATOM   3137  HE  ARG A 212     -12.035  40.510  37.154  1.00  0.74           H  
ATOM   3138 1HH1 ARG A 212     -10.446  43.736  36.915  1.00  0.74           H  
ATOM   3139 2HH1 ARG A 212     -11.777  44.375  35.907  1.00  0.74           H  
ATOM   3140 1HH2 ARG A 212     -13.653  41.558  35.838  1.00  0.74           H  
ATOM   3141 2HH2 ARG A 212     -13.413  43.257  35.345  1.00  0.74           H  
ATOM   3142  N   GLY A 213      -7.751  36.326  36.066  1.00  0.72           N  
ATOM   3143  CA  GLY A 213      -7.542  35.566  34.853  1.00  0.72           C  
ATOM   3144  C   GLY A 213      -7.539  36.406  33.567  1.00  0.72           C  
ATOM   3145  O   GLY A 213      -7.828  35.856  32.509  1.00  0.72           O  
ATOM   3146  H   GLY A 213      -7.035  36.289  36.794  1.00  0.72           H  
ATOM   3147 1HA  GLY A 213      -6.589  35.043  34.937  1.00  0.72           H  
ATOM   3148 2HA  GLY A 213      -8.308  34.796  34.782  1.00  0.72           H  
ATOM   3149  N   ILE A 214      -7.226  37.707  33.615  1.00  0.69           N  
ATOM   3150  CA  ILE A 214      -7.322  38.447  32.357  1.00  0.69           C  
ATOM   3151  C   ILE A 214      -5.991  38.518  31.659  1.00  0.69           C  
ATOM   3152  O   ILE A 214      -4.986  38.968  32.212  1.00  0.69           O  
ATOM   3153  CB  ILE A 214      -7.936  39.870  32.505  1.00  0.69           C  
ATOM   3154  CG1 ILE A 214      -9.405  39.783  33.021  1.00  0.69           C  
ATOM   3155  CG2 ILE A 214      -7.887  40.662  31.169  1.00  0.69           C  
ATOM   3156  CD1 ILE A 214     -10.021  41.134  33.388  1.00  0.69           C  
ATOM   3157  H   ILE A 214      -6.945  38.157  34.486  1.00  0.69           H  
ATOM   3158  HA  ILE A 214      -7.995  37.904  31.707  1.00  0.69           H  
ATOM   3159  HB  ILE A 214      -7.383  40.391  33.211  1.00  0.69           H  
ATOM   3160 1HG1 ILE A 214     -10.023  39.319  32.249  1.00  0.69           H  
ATOM   3161 2HG1 ILE A 214      -9.432  39.154  33.901  1.00  0.69           H  
ATOM   3162 1HG2 ILE A 214      -8.302  41.657  31.319  1.00  0.69           H  
ATOM   3163 2HG2 ILE A 214      -6.859  40.749  30.830  1.00  0.69           H  
ATOM   3164 3HG2 ILE A 214      -8.462  40.150  30.417  1.00  0.69           H  
ATOM   3165 1HD1 ILE A 214     -11.050  40.982  33.735  1.00  0.69           H  
ATOM   3166 2HD1 ILE A 214      -9.440  41.600  34.178  1.00  0.69           H  
ATOM   3167 3HD1 ILE A 214     -10.031  41.782  32.511  1.00  0.69           H  
ATOM   3168  N   THR A 215      -5.991  38.039  30.433  1.00  0.66           N  
ATOM   3169  CA  THR A 215      -4.795  38.033  29.623  1.00  0.66           C  
ATOM   3170  C   THR A 215      -4.622  39.340  28.911  1.00  0.66           C  
ATOM   3171  O   THR A 215      -5.544  39.809  28.252  1.00  0.66           O  
ATOM   3172  CB  THR A 215      -4.797  36.853  28.649  1.00  0.66           C  
ATOM   3173  OG1 THR A 215      -4.662  35.632  29.379  1.00  0.66           O  
ATOM   3174  CG2 THR A 215      -3.758  36.996  27.637  1.00  0.66           C  
ATOM   3175  H   THR A 215      -6.881  37.707  30.049  1.00  0.66           H  
ATOM   3176  HA  THR A 215      -3.943  37.900  30.280  1.00  0.66           H  
ATOM   3177  HB  THR A 215      -5.755  36.825  28.156  1.00  0.66           H  
ATOM   3178  HG1 THR A 215      -3.706  35.521  29.610  1.00  0.66           H  
ATOM   3179 1HG2 THR A 215      -3.790  36.153  26.949  1.00  0.66           H  
ATOM   3180 2HG2 THR A 215      -3.920  37.918  27.090  1.00  0.66           H  
ATOM   3181 3HG2 THR A 215      -2.814  37.027  28.122  1.00  0.66           H  
ATOM   3182  N   VAL A 216      -3.443  39.933  29.067  1.00  0.65           N  
ATOM   3183  CA  VAL A 216      -3.167  41.215  28.457  1.00  0.65           C  
ATOM   3184  C   VAL A 216      -1.890  41.137  27.632  1.00  0.65           C  
ATOM   3185  O   VAL A 216      -0.848  40.744  28.163  1.00  0.65           O  
ATOM   3186  CB  VAL A 216      -2.985  42.282  29.534  1.00  0.65           C  
ATOM   3187  CG1 VAL A 216      -2.757  43.610  28.865  1.00  0.65           C  
ATOM   3188  CG2 VAL A 216      -4.153  42.264  30.485  1.00  0.65           C  
ATOM   3189  H   VAL A 216      -2.740  39.482  29.628  1.00  0.65           H  
ATOM   3190  HA  VAL A 216      -3.998  41.489  27.829  1.00  0.65           H  
ATOM   3191  HB  VAL A 216      -2.091  42.073  30.090  1.00  0.65           H  
ATOM   3192 1HG1 VAL A 216      -2.587  44.354  29.587  1.00  0.65           H  
ATOM   3193 2HG1 VAL A 216      -1.914  43.544  28.239  1.00  0.65           H  
ATOM   3194 3HG1 VAL A 216      -3.606  43.884  28.270  1.00  0.65           H  
ATOM   3195 1HG2 VAL A 216      -3.992  42.995  31.222  1.00  0.65           H  
ATOM   3196 2HG2 VAL A 216      -5.057  42.466  29.972  1.00  0.65           H  
ATOM   3197 3HG2 VAL A 216      -4.235  41.298  30.965  1.00  0.65           H  
ATOM   3198  N   ASN A 217      -1.964  41.494  26.346  1.00  0.65           N  
ATOM   3199  CA  ASN A 217      -0.779  41.443  25.472  1.00  0.65           C  
ATOM   3200  C   ASN A 217      -0.701  42.614  24.498  1.00  0.65           C  
ATOM   3201  O   ASN A 217      -1.698  43.298  24.258  1.00  0.65           O  
ATOM   3202  CB  ASN A 217      -0.735  40.170  24.653  1.00  0.65           C  
ATOM   3203  CG  ASN A 217      -0.650  38.941  25.458  1.00  0.65           C  
ATOM   3204  OD1 ASN A 217       0.364  38.559  26.060  1.00  0.65           O  
ATOM   3205  ND2 ASN A 217      -1.737  38.265  25.488  1.00  0.65           N  
ATOM   3206  H   ASN A 217      -2.874  41.796  25.987  1.00  0.65           H  
ATOM   3207  HA  ASN A 217       0.119  41.481  26.092  1.00  0.65           H  
ATOM   3208 1HB  ASN A 217      -1.616  40.123  24.027  1.00  0.65           H  
ATOM   3209 2HB  ASN A 217       0.130  40.198  23.987  1.00  0.65           H  
ATOM   3210 1HD2 ASN A 217      -1.767  37.397  26.000  1.00  0.65           H  
ATOM   3211 2HD2 ASN A 217      -2.546  38.590  25.004  1.00  0.65           H  
ATOM   3212  N   THR A 218       0.478  42.794  23.910  1.00  0.66           N  
ATOM   3213  CA  THR A 218       0.686  43.759  22.840  1.00  0.66           C  
ATOM   3214  C   THR A 218       0.990  43.106  21.498  1.00  0.66           C  
ATOM   3215  O   THR A 218       1.836  42.219  21.405  1.00  0.66           O  
ATOM   3216  CB  THR A 218       1.852  44.741  23.127  1.00  0.66           C  
ATOM   3217  OG1 THR A 218       1.589  45.578  24.262  1.00  0.66           O  
ATOM   3218  CG2 THR A 218       2.112  45.595  21.929  1.00  0.66           C  
ATOM   3219  H   THR A 218       1.269  42.214  24.202  1.00  0.66           H  
ATOM   3220  HA  THR A 218      -0.223  44.343  22.728  1.00  0.66           H  
ATOM   3221  HB  THR A 218       2.750  44.169  23.341  1.00  0.66           H  
ATOM   3222  HG1 THR A 218       2.137  46.419  24.164  1.00  0.66           H  
ATOM   3223 1HG2 THR A 218       2.936  46.252  22.149  1.00  0.66           H  
ATOM   3224 2HG2 THR A 218       2.377  44.986  21.081  1.00  0.66           H  
ATOM   3225 3HG2 THR A 218       1.222  46.179  21.702  1.00  0.66           H  
ATOM   3226  N   VAL A 219       0.317  43.586  20.465  1.00  0.68           N  
ATOM   3227  CA  VAL A 219       0.613  43.209  19.095  1.00  0.68           C  
ATOM   3228  C   VAL A 219       1.229  44.431  18.474  1.00  0.68           C  
ATOM   3229  O   VAL A 219       0.615  45.495  18.470  1.00  0.68           O  
ATOM   3230  CB  VAL A 219      -0.640  42.755  18.348  1.00  0.68           C  
ATOM   3231  CG1 VAL A 219      -0.280  42.431  16.891  1.00  0.68           C  
ATOM   3232  CG2 VAL A 219      -1.191  41.538  19.085  1.00  0.68           C  
ATOM   3233  H   VAL A 219      -0.397  44.289  20.649  1.00  0.68           H  
ATOM   3234  HA  VAL A 219       1.342  42.402  19.076  1.00  0.68           H  
ATOM   3235  HB  VAL A 219      -1.381  43.544  18.338  1.00  0.68           H  
ATOM   3236 1HG1 VAL A 219      -1.159  42.094  16.351  1.00  0.68           H  
ATOM   3237 2HG1 VAL A 219       0.113  43.321  16.408  1.00  0.68           H  
ATOM   3238 3HG1 VAL A 219       0.474  41.665  16.873  1.00  0.68           H  
ATOM   3239 1HG2 VAL A 219      -2.073  41.170  18.596  1.00  0.68           H  
ATOM   3240 2HG2 VAL A 219      -0.436  40.767  19.102  1.00  0.68           H  
ATOM   3241 3HG2 VAL A 219      -1.435  41.812  20.105  1.00  0.68           H  
ATOM   3242  N   ALA A 220       2.468  44.318  18.023  1.00  0.72           N  
ATOM   3243  CA  ALA A 220       3.172  45.485  17.531  1.00  0.72           C  
ATOM   3244  C   ALA A 220       3.556  45.421  16.058  1.00  0.72           C  
ATOM   3245  O   ALA A 220       4.557  44.799  15.723  1.00  0.72           O  
ATOM   3246  CB  ALA A 220       4.421  45.669  18.329  1.00  0.72           C  
ATOM   3247  H   ALA A 220       2.950  43.419  18.046  1.00  0.72           H  
ATOM   3248  HA  ALA A 220       2.555  46.350  17.712  1.00  0.72           H  
ATOM   3249 1HB  ALA A 220       4.923  46.561  18.001  1.00  0.72           H  
ATOM   3250 2HB  ALA A 220       4.175  45.758  19.379  1.00  0.72           H  
ATOM   3251 3HB  ALA A 220       5.062  44.806  18.176  1.00  0.72           H  
ATOM   3252  N   PRO A 221       2.774  46.028  15.167  1.00  0.75           N  
ATOM   3253  CA  PRO A 221       3.009  46.147  13.742  1.00  0.75           C  
ATOM   3254  C   PRO A 221       4.316  46.794  13.310  1.00  0.75           C  
ATOM   3255  O   PRO A 221       4.752  47.819  13.856  1.00  0.75           O  
ATOM   3256  CB  PRO A 221       1.858  47.058  13.339  1.00  0.75           C  
ATOM   3257  CG  PRO A 221       0.775  46.746  14.325  1.00  0.75           C  
ATOM   3258  CD  PRO A 221       1.441  46.461  15.575  1.00  0.75           C  
ATOM   3259  HA  PRO A 221       2.889  45.170  13.266  1.00  0.75           H  
ATOM   3260 1HB  PRO A 221       2.180  48.102  13.409  1.00  0.75           H  
ATOM   3261 2HB  PRO A 221       1.615  46.903  12.297  1.00  0.75           H  
ATOM   3262 1HG  PRO A 221       0.091  47.599  14.406  1.00  0.75           H  
ATOM   3263 2HG  PRO A 221       0.199  45.902  14.014  1.00  0.75           H  
ATOM   3264 1HD  PRO A 221       1.449  47.306  16.164  1.00  0.75           H  
ATOM   3265 2HD  PRO A 221       0.906  45.645  16.037  1.00  0.75           H  
ATOM   3266  N   GLY A 222       4.879  46.222  12.257  1.00  0.79           N  
ATOM   3267  CA  GLY A 222       6.058  46.735  11.577  1.00  0.79           C  
ATOM   3268  C   GLY A 222       5.573  47.652  10.473  1.00  0.79           C  
ATOM   3269  O   GLY A 222       4.396  48.032  10.463  1.00  0.79           O  
ATOM   3270  H   GLY A 222       4.485  45.339  11.935  1.00  0.79           H  
ATOM   3271 1HA  GLY A 222       6.702  47.271  12.267  1.00  0.79           H  
ATOM   3272 2HA  GLY A 222       6.617  45.914  11.151  1.00  0.79           H  
ATOM   3273  N   PHE A 223       6.424  47.990   9.506  1.00  0.83           N  
ATOM   3274  CA  PHE A 223       5.914  48.884   8.476  1.00  0.83           C  
ATOM   3275  C   PHE A 223       4.869  48.086   7.720  1.00  0.83           C  
ATOM   3276  O   PHE A 223       5.147  46.994   7.220  1.00  0.83           O  
ATOM   3277  CB  PHE A 223       7.026  49.370   7.555  1.00  0.83           C  
ATOM   3278  CG  PHE A 223       7.942  50.329   8.219  1.00  0.83           C  
ATOM   3279  CD1 PHE A 223       9.076  49.887   8.869  1.00  0.83           C  
ATOM   3280  CD2 PHE A 223       7.672  51.689   8.193  1.00  0.83           C  
ATOM   3281  CE1 PHE A 223       9.930  50.786   9.483  1.00  0.83           C  
ATOM   3282  CE2 PHE A 223       8.525  52.589   8.800  1.00  0.83           C  
ATOM   3283  CZ  PHE A 223       9.655  52.136   9.446  1.00  0.83           C  
ATOM   3284  H   PHE A 223       7.382  47.668   9.505  1.00  0.83           H  
ATOM   3285  HA  PHE A 223       5.436  49.749   8.941  1.00  0.83           H  
ATOM   3286 1HB  PHE A 223       7.610  48.526   7.186  1.00  0.83           H  
ATOM   3287 2HB  PHE A 223       6.588  49.876   6.698  1.00  0.83           H  
ATOM   3288  HD1 PHE A 223       9.292  48.822   8.893  1.00  0.83           H  
ATOM   3289  HD2 PHE A 223       6.777  52.043   7.679  1.00  0.83           H  
ATOM   3290  HE1 PHE A 223      10.822  50.430   9.990  1.00  0.83           H  
ATOM   3291  HE2 PHE A 223       8.305  53.655   8.770  1.00  0.83           H  
ATOM   3292  HZ  PHE A 223      10.327  52.845   9.923  1.00  0.83           H  
ATOM   3293  N   THR A 224       3.670  48.645   7.705  1.00  0.88           N  
ATOM   3294  CA  THR A 224       2.455  48.045   7.194  1.00  0.88           C  
ATOM   3295  C   THR A 224       1.918  48.949   6.118  1.00  0.88           C  
ATOM   3296  O   THR A 224       1.910  50.150   6.320  1.00  0.88           O  
ATOM   3297  CB  THR A 224       1.438  47.949   8.351  1.00  0.88           C  
ATOM   3298  OG1 THR A 224       2.012  47.176   9.422  1.00  0.88           O  
ATOM   3299  CG2 THR A 224       0.148  47.285   7.907  1.00  0.88           C  
ATOM   3300  H   THR A 224       3.588  49.551   8.141  1.00  0.88           H  
ATOM   3301  HA  THR A 224       2.670  47.068   6.775  1.00  0.88           H  
ATOM   3302  HB  THR A 224       1.213  48.958   8.712  1.00  0.88           H  
ATOM   3303  HG1 THR A 224       2.874  47.573   9.720  1.00  0.88           H  
ATOM   3304 1HG2 THR A 224      -0.544  47.236   8.742  1.00  0.88           H  
ATOM   3305 2HG2 THR A 224      -0.299  47.843   7.111  1.00  0.88           H  
ATOM   3306 3HG2 THR A 224       0.374  46.293   7.570  1.00  0.88           H  
ATOM   3307  N   GLU A 225       1.453  48.419   4.992  1.00  0.94           N  
ATOM   3308  CA  GLU A 225       0.968  49.319   3.933  1.00  0.94           C  
ATOM   3309  C   GLU A 225      -0.187  50.237   4.363  1.00  0.94           C  
ATOM   3310  O   GLU A 225      -0.199  51.399   3.968  1.00  0.94           O  
ATOM   3311  CB  GLU A 225       0.531  48.530   2.691  1.00  0.94           C  
ATOM   3312  CG  GLU A 225       1.677  47.922   1.894  1.00  0.94           C  
ATOM   3313  CD  GLU A 225       1.232  47.141   0.670  1.00  0.94           C  
ATOM   3314  OE1 GLU A 225       0.053  46.903   0.530  1.00  0.94           O  
ATOM   3315  OE2 GLU A 225       2.071  46.812  -0.142  1.00  0.94           O  
ATOM   3316  H   GLU A 225       1.473  47.403   4.874  1.00  0.94           H  
ATOM   3317  HA  GLU A 225       1.795  49.964   3.640  1.00  0.94           H  
ATOM   3318 1HB  GLU A 225      -0.132  47.714   2.996  1.00  0.94           H  
ATOM   3319 2HB  GLU A 225      -0.040  49.182   2.028  1.00  0.94           H  
ATOM   3320 1HG  GLU A 225       2.336  48.724   1.580  1.00  0.94           H  
ATOM   3321 2HG  GLU A 225       2.229  47.264   2.557  1.00  0.94           H  
ATOM   3322  N   THR A 226      -1.099  49.705   5.198  1.00  1.02           N  
ATOM   3323  CA  THR A 226      -2.302  50.347   5.777  1.00  1.02           C  
ATOM   3324  C   THR A 226      -2.936  51.541   5.003  1.00  1.02           C  
ATOM   3325  O   THR A 226      -2.693  51.772   3.823  1.00  1.02           O  
ATOM   3326  CB  THR A 226      -1.998  50.730   7.273  1.00  1.02           C  
ATOM   3327  OG1 THR A 226      -3.159  51.293   7.913  1.00  1.02           O  
ATOM   3328  CG2 THR A 226      -0.892  51.707   7.376  1.00  1.02           C  
ATOM   3329  H   THR A 226      -0.935  48.743   5.444  1.00  1.02           H  
ATOM   3330  HA  THR A 226      -3.069  49.575   5.819  1.00  1.02           H  
ATOM   3331  HB  THR A 226      -1.711  49.824   7.811  1.00  1.02           H  
ATOM   3332  HG1 THR A 226      -2.998  51.325   8.867  1.00  1.02           H  
ATOM   3333 1HG2 THR A 226      -0.705  51.928   8.417  1.00  1.02           H  
ATOM   3334 2HG2 THR A 226      -0.009  51.310   6.946  1.00  1.02           H  
ATOM   3335 3HG2 THR A 226      -1.158  52.604   6.861  1.00  1.02           H  
ATOM   3336  N   GLU A 227      -3.864  52.217   5.679  1.00  1.13           N  
ATOM   3337  CA  GLU A 227      -4.582  53.385   5.194  1.00  1.13           C  
ATOM   3338  C   GLU A 227      -3.995  54.650   5.808  1.00  1.13           C  
ATOM   3339  O   GLU A 227      -4.188  55.752   5.294  1.00  1.13           O  
ATOM   3340  CB  GLU A 227      -6.071  53.294   5.557  1.00  1.13           C  
ATOM   3341  CG  GLU A 227      -6.811  52.132   4.932  1.00  1.13           C  
ATOM   3342  CD  GLU A 227      -8.267  52.068   5.326  1.00  1.13           C  
ATOM   3343  OE1 GLU A 227      -8.928  53.082   5.373  1.00  1.13           O  
ATOM   3344  OE2 GLU A 227      -8.718  50.986   5.629  1.00  1.13           O  
ATOM   3345  H   GLU A 227      -4.025  51.920   6.613  1.00  1.13           H  
ATOM   3346  HA  GLU A 227      -4.473  53.443   4.110  1.00  1.13           H  
ATOM   3347 1HB  GLU A 227      -6.169  53.203   6.641  1.00  1.13           H  
ATOM   3348 2HB  GLU A 227      -6.579  54.211   5.260  1.00  1.13           H  
ATOM   3349 1HG  GLU A 227      -6.742  52.222   3.851  1.00  1.13           H  
ATOM   3350 2HG  GLU A 227      -6.315  51.206   5.224  1.00  1.13           H  
ATOM   3351  N   ILE A 228      -3.260  54.491   6.911  1.00  1.27           N  
ATOM   3352  CA  ILE A 228      -2.736  55.665   7.625  1.00  1.27           C  
ATOM   3353  C   ILE A 228      -1.267  55.980   7.323  1.00  1.27           C  
ATOM   3354  O   ILE A 228      -0.689  56.892   7.915  1.00  1.27           O  
ATOM   3355  CB  ILE A 228      -2.893  55.508   9.148  1.00  1.27           C  
ATOM   3356  CG1 ILE A 228      -2.031  54.350   9.638  1.00  1.27           C  
ATOM   3357  CG2 ILE A 228      -4.354  55.271   9.497  1.00  1.27           C  
ATOM   3358  CD1 ILE A 228      -1.898  54.257  11.138  1.00  1.27           C  
ATOM   3359  H   ILE A 228      -3.126  53.540   7.275  1.00  1.27           H  
ATOM   3360  HA  ILE A 228      -3.326  56.530   7.323  1.00  1.27           H  
ATOM   3361  HB  ILE A 228      -2.544  56.414   9.641  1.00  1.27           H  
ATOM   3362 1HG1 ILE A 228      -2.461  53.428   9.279  1.00  1.27           H  
ATOM   3363 2HG1 ILE A 228      -1.040  54.455   9.215  1.00  1.27           H  
ATOM   3364 1HG2 ILE A 228      -4.454  55.172  10.577  1.00  1.27           H  
ATOM   3365 2HG2 ILE A 228      -4.948  56.117   9.151  1.00  1.27           H  
ATOM   3366 3HG2 ILE A 228      -4.704  54.358   9.013  1.00  1.27           H  
ATOM   3367 1HD1 ILE A 228      -1.268  53.404  11.391  1.00  1.27           H  
ATOM   3368 2HD1 ILE A 228      -1.441  55.171  11.521  1.00  1.27           H  
ATOM   3369 3HD1 ILE A 228      -2.882  54.127  11.584  1.00  1.27           H  
ATOM   3370  N   ASN A 229      -0.680  55.242   6.386  1.00  1.40           N  
ATOM   3371  CA  ASN A 229       0.713  55.413   5.978  1.00  1.40           C  
ATOM   3372  C   ASN A 229       0.888  55.472   4.452  1.00  1.40           C  
ATOM   3373  O   ASN A 229       1.696  54.720   3.913  1.00  1.40           O  
ATOM   3374  CB  ASN A 229       1.603  54.322   6.569  1.00  1.40           C  
ATOM   3375  CG  ASN A 229       1.689  54.349   8.084  1.00  1.40           C  
ATOM   3376  OD1 ASN A 229       1.276  53.424   8.788  1.00  1.40           O  
ATOM   3377  ND2 ASN A 229       2.236  55.419   8.603  1.00  1.40           N  
ATOM   3378  H   ASN A 229      -1.229  54.526   5.933  1.00  1.40           H  
ATOM   3379  HA  ASN A 229       1.078  56.356   6.388  1.00  1.40           H  
ATOM   3380 1HB  ASN A 229       1.237  53.345   6.254  1.00  1.40           H  
ATOM   3381 2HB  ASN A 229       2.604  54.433   6.171  1.00  1.40           H  
ATOM   3382 1HD2 ASN A 229       2.324  55.512   9.597  1.00  1.40           H  
ATOM   3383 2HD2 ASN A 229       2.561  56.152   8.005  1.00  1.40           H  
ATOM   3384  N   PRO A 230       0.236  56.425   3.748  1.00  1.50           N  
ATOM   3385  CA  PRO A 230       0.113  56.501   2.295  1.00  1.50           C  
ATOM   3386  C   PRO A 230       1.471  56.679   1.622  1.00  1.50           C  
ATOM   3387  O   PRO A 230       1.651  56.355   0.447  1.00  1.50           O  
ATOM   3388  CB  PRO A 230      -0.760  57.743   2.089  1.00  1.50           C  
ATOM   3389  CG  PRO A 230      -0.558  58.573   3.340  1.00  1.50           C  
ATOM   3390  CD  PRO A 230      -0.402  57.567   4.447  1.00  1.50           C  
ATOM   3391  HA  PRO A 230      -0.389  55.590   1.928  1.00  1.50           H  
ATOM   3392 1HB  PRO A 230      -0.452  58.272   1.175  1.00  1.50           H  
ATOM   3393 2HB  PRO A 230      -1.809  57.443   1.950  1.00  1.50           H  
ATOM   3394 1HG  PRO A 230       0.325  59.219   3.224  1.00  1.50           H  
ATOM   3395 2HG  PRO A 230      -1.420  59.239   3.495  1.00  1.50           H  
ATOM   3396 1HD  PRO A 230       0.232  57.988   5.232  1.00  1.50           H  
ATOM   3397 2HD  PRO A 230      -1.407  57.299   4.811  1.00  1.50           H  
ATOM   3398  N   THR A 231       2.456  57.145   2.389  1.00  1.52           N  
ATOM   3399  CA  THR A 231       3.802  57.357   1.884  1.00  1.52           C  
ATOM   3400  C   THR A 231       4.454  56.030   1.497  1.00  1.52           C  
ATOM   3401  O   THR A 231       5.372  55.984   0.680  1.00  1.52           O  
ATOM   3402  CB  THR A 231       4.648  58.078   2.942  1.00  1.52           C  
ATOM   3403  OG1 THR A 231       4.724  57.270   4.122  1.00  1.52           O  
ATOM   3404  CG2 THR A 231       4.000  59.397   3.295  1.00  1.52           C  
ATOM   3405  H   THR A 231       2.267  57.380   3.351  1.00  1.52           H  
ATOM   3406  HA  THR A 231       3.744  57.985   0.993  1.00  1.52           H  
ATOM   3407  HB  THR A 231       5.644  58.252   2.558  1.00  1.52           H  
ATOM   3408  HG1 THR A 231       4.987  56.375   3.875  1.00  1.52           H  
ATOM   3409 1HG2 THR A 231       4.597  59.907   4.050  1.00  1.52           H  
ATOM   3410 2HG2 THR A 231       3.933  60.018   2.402  1.00  1.52           H  
ATOM   3411 3HG2 THR A 231       2.997  59.215   3.685  1.00  1.52           H  
ATOM   3412  N   LEU A 232       3.906  54.923   1.992  1.00  1.47           N  
ATOM   3413  CA  LEU A 232       4.443  53.612   1.687  1.00  1.47           C  
ATOM   3414  C   LEU A 232       4.054  53.167   0.283  1.00  1.47           C  
ATOM   3415  O   LEU A 232       4.517  52.133  -0.186  1.00  1.47           O  
ATOM   3416  CB  LEU A 232       3.948  52.593   2.708  1.00  1.47           C  
ATOM   3417  CG  LEU A 232       4.445  52.802   4.129  1.00  1.47           C  
ATOM   3418  CD1 LEU A 232       3.804  51.828   5.021  1.00  1.47           C  
ATOM   3419  CD2 LEU A 232       5.890  52.637   4.167  1.00  1.47           C  
ATOM   3420  H   LEU A 232       3.109  54.982   2.628  1.00  1.47           H  
ATOM   3421  HA  LEU A 232       5.530  53.661   1.740  1.00  1.47           H  
ATOM   3422 1HB  LEU A 232       2.854  52.629   2.736  1.00  1.47           H  
ATOM   3423 2HB  LEU A 232       4.242  51.619   2.384  1.00  1.47           H  
ATOM   3424  HG  LEU A 232       4.175  53.801   4.461  1.00  1.47           H  
ATOM   3425 1HD1 LEU A 232       4.137  51.976   6.046  1.00  1.47           H  
ATOM   3426 2HD1 LEU A 232       2.726  51.982   4.961  1.00  1.47           H  
ATOM   3427 3HD1 LEU A 232       4.046  50.820   4.709  1.00  1.47           H  
ATOM   3428 1HD2 LEU A 232       6.241  52.790   5.187  1.00  1.47           H  
ATOM   3429 2HD2 LEU A 232       6.138  51.632   3.837  1.00  1.47           H  
ATOM   3430 3HD2 LEU A 232       6.340  53.362   3.511  1.00  1.47           H  
ATOM   3431  N   SER A 233       3.187  53.945  -0.383  1.00  1.37           N  
ATOM   3432  CA  SER A 233       2.806  53.662  -1.759  1.00  1.37           C  
ATOM   3433  C   SER A 233       3.872  54.198  -2.720  1.00  1.37           C  
ATOM   3434  O   SER A 233       3.823  53.919  -3.919  1.00  1.37           O  
ATOM   3435  CB  SER A 233       1.448  54.259  -2.089  1.00  1.37           C  
ATOM   3436  OG  SER A 233       1.487  55.660  -2.120  1.00  1.37           O  
ATOM   3437  H   SER A 233       2.792  54.777   0.051  1.00  1.37           H  
ATOM   3438  HA  SER A 233       2.746  52.582  -1.883  1.00  1.37           H  
ATOM   3439 1HB  SER A 233       1.115  53.886  -3.056  1.00  1.37           H  
ATOM   3440 2HB  SER A 233       0.720  53.937  -1.346  1.00  1.37           H  
ATOM   3441  HG  SER A 233       1.634  55.948  -1.196  1.00  1.37           H  
ATOM   3442  N   ASN A 234       4.829  54.986  -2.199  1.00  1.26           N  
ATOM   3443  CA  ASN A 234       5.908  55.561  -2.988  1.00  1.26           C  
ATOM   3444  C   ASN A 234       6.982  54.504  -3.178  1.00  1.26           C  
ATOM   3445  O   ASN A 234       7.627  54.136  -2.193  1.00  1.26           O  
ATOM   3446  CB  ASN A 234       6.520  56.768  -2.306  1.00  1.26           C  
ATOM   3447  CG  ASN A 234       7.611  57.457  -3.142  1.00  1.26           C  
ATOM   3448  OD1 ASN A 234       8.486  56.843  -3.792  1.00  1.26           O  
ATOM   3449  ND2 ASN A 234       7.563  58.770  -3.129  1.00  1.26           N  
ATOM   3450  H   ASN A 234       4.826  55.189  -1.201  1.00  1.26           H  
ATOM   3451  HA  ASN A 234       5.501  55.892  -3.935  1.00  1.26           H  
ATOM   3452 1HB  ASN A 234       5.737  57.490  -2.065  1.00  1.26           H  
ATOM   3453 2HB  ASN A 234       6.958  56.444  -1.373  1.00  1.26           H  
ATOM   3454 1HD2 ASN A 234       8.236  59.303  -3.646  1.00  1.26           H  
ATOM   3455 2HD2 ASN A 234       6.854  59.238  -2.600  1.00  1.26           H  
ATOM   3456  N   PRO A 235       7.250  54.016  -4.399  1.00  1.17           N  
ATOM   3457  CA  PRO A 235       8.184  52.947  -4.686  1.00  1.17           C  
ATOM   3458  C   PRO A 235       9.534  53.100  -4.001  1.00  1.17           C  
ATOM   3459  O   PRO A 235      10.162  52.105  -3.660  1.00  1.17           O  
ATOM   3460  CB  PRO A 235       8.353  53.065  -6.204  1.00  1.17           C  
ATOM   3461  CG  PRO A 235       7.035  53.608  -6.684  1.00  1.17           C  
ATOM   3462  CD  PRO A 235       6.611  54.585  -5.614  1.00  1.17           C  
ATOM   3463  HA  PRO A 235       7.720  51.991  -4.423  1.00  1.17           H  
ATOM   3464 1HB  PRO A 235       9.202  53.730  -6.434  1.00  1.17           H  
ATOM   3465 2HB  PRO A 235       8.593  52.082  -6.630  1.00  1.17           H  
ATOM   3466 1HG  PRO A 235       7.162  54.090  -7.665  1.00  1.17           H  
ATOM   3467 2HG  PRO A 235       6.311  52.796  -6.819  1.00  1.17           H  
ATOM   3468 1HD  PRO A 235       6.985  55.598  -5.826  1.00  1.17           H  
ATOM   3469 2HD  PRO A 235       5.519  54.538  -5.566  1.00  1.17           H  
ATOM   3470  N   GLU A 236      10.006  54.328  -3.779  1.00  1.13           N  
ATOM   3471  CA  GLU A 236      11.323  54.449  -3.165  1.00  1.13           C  
ATOM   3472  C   GLU A 236      11.280  54.112  -1.680  1.00  1.13           C  
ATOM   3473  O   GLU A 236      12.222  53.534  -1.127  1.00  1.13           O  
ATOM   3474  CB  GLU A 236      11.890  55.845  -3.395  1.00  1.13           C  
ATOM   3475  CG  GLU A 236      12.193  56.158  -4.875  1.00  1.13           C  
ATOM   3476  CD  GLU A 236      13.213  55.211  -5.501  1.00  1.13           C  
ATOM   3477  OE1 GLU A 236      14.262  55.029  -4.938  1.00  1.13           O  
ATOM   3478  OE2 GLU A 236      12.923  54.653  -6.550  1.00  1.13           O  
ATOM   3479  H   GLU A 236       9.465  55.163  -4.001  1.00  1.13           H  
ATOM   3480  HA  GLU A 236      11.991  53.739  -3.644  1.00  1.13           H  
ATOM   3481 1HB  GLU A 236      11.173  56.586  -3.029  1.00  1.13           H  
ATOM   3482 2HB  GLU A 236      12.808  55.972  -2.825  1.00  1.13           H  
ATOM   3483 1HG  GLU A 236      11.259  56.096  -5.434  1.00  1.13           H  
ATOM   3484 2HG  GLU A 236      12.561  57.181  -4.947  1.00  1.13           H  
ATOM   3485  N   ILE A 237      10.177  54.463  -1.032  1.00  1.12           N  
ATOM   3486  CA  ILE A 237      10.021  54.206   0.384  1.00  1.12           C  
ATOM   3487  C   ILE A 237       9.711  52.742   0.544  1.00  1.12           C  
ATOM   3488  O   ILE A 237      10.278  52.050   1.394  1.00  1.12           O  
ATOM   3489  CB  ILE A 237       8.925  55.073   1.012  1.00  1.12           C  
ATOM   3490  CG1 ILE A 237       9.337  56.552   0.957  1.00  1.12           C  
ATOM   3491  CG2 ILE A 237       8.676  54.627   2.421  1.00  1.12           C  
ATOM   3492  CD1 ILE A 237       8.236  57.522   1.325  1.00  1.12           C  
ATOM   3493  H   ILE A 237       9.400  54.870  -1.547  1.00  1.12           H  
ATOM   3494  HA  ILE A 237      10.963  54.419   0.889  1.00  1.12           H  
ATOM   3495  HB  ILE A 237       7.998  54.967   0.434  1.00  1.12           H  
ATOM   3496 1HG1 ILE A 237      10.170  56.704   1.639  1.00  1.12           H  
ATOM   3497 2HG1 ILE A 237       9.670  56.784  -0.056  1.00  1.12           H  
ATOM   3498 1HG2 ILE A 237       7.885  55.232   2.861  1.00  1.12           H  
ATOM   3499 2HG2 ILE A 237       8.375  53.587   2.400  1.00  1.12           H  
ATOM   3500 3HG2 ILE A 237       9.588  54.731   3.007  1.00  1.12           H  
ATOM   3501 1HD1 ILE A 237       8.614  58.543   1.265  1.00  1.12           H  
ATOM   3502 2HD1 ILE A 237       7.404  57.412   0.648  1.00  1.12           H  
ATOM   3503 3HD1 ILE A 237       7.904  57.320   2.342  1.00  1.12           H  
ATOM   3504  N   ARG A 238       8.808  52.265  -0.309  1.00  1.16           N  
ATOM   3505  CA  ARG A 238       8.402  50.883  -0.304  1.00  1.16           C  
ATOM   3506  C   ARG A 238       9.616  49.977  -0.472  1.00  1.16           C  
ATOM   3507  O   ARG A 238       9.786  49.037   0.304  1.00  1.16           O  
ATOM   3508  CB  ARG A 238       7.399  50.637  -1.418  1.00  1.16           C  
ATOM   3509  CG  ARG A 238       6.845  49.235  -1.513  1.00  1.16           C  
ATOM   3510  CD  ARG A 238       5.860  49.119  -2.624  1.00  1.16           C  
ATOM   3511  NE  ARG A 238       6.474  49.295  -3.938  1.00  1.16           N  
ATOM   3512  CZ  ARG A 238       5.798  49.623  -5.059  1.00  1.16           C  
ATOM   3513  NH1 ARG A 238       4.497  49.810  -5.009  1.00  1.16           N  
ATOM   3514  NH2 ARG A 238       6.441  49.752  -6.208  1.00  1.16           N  
ATOM   3515  H   ARG A 238       8.398  52.903  -0.990  1.00  1.16           H  
ATOM   3516  HA  ARG A 238       7.925  50.662   0.649  1.00  1.16           H  
ATOM   3517 1HB  ARG A 238       6.573  51.336  -1.324  1.00  1.16           H  
ATOM   3518 2HB  ARG A 238       7.884  50.848  -2.363  1.00  1.16           H  
ATOM   3519 1HG  ARG A 238       7.660  48.534  -1.692  1.00  1.16           H  
ATOM   3520 2HG  ARG A 238       6.341  48.976  -0.584  1.00  1.16           H  
ATOM   3521 1HD  ARG A 238       5.393  48.134  -2.594  1.00  1.16           H  
ATOM   3522 2HD  ARG A 238       5.093  49.889  -2.500  1.00  1.16           H  
ATOM   3523  HE  ARG A 238       7.475  49.160  -4.011  1.00  1.16           H  
ATOM   3524 1HH1 ARG A 238       4.006  49.711  -4.129  1.00  1.16           H  
ATOM   3525 2HH1 ARG A 238       3.989  50.056  -5.846  1.00  1.16           H  
ATOM   3526 1HH2 ARG A 238       7.439  49.604  -6.248  1.00  1.16           H  
ATOM   3527 2HH2 ARG A 238       5.933  49.994  -7.045  1.00  1.16           H  
ATOM   3528  N   LYS A 239      10.486  50.265  -1.453  1.00  1.21           N  
ATOM   3529  CA  LYS A 239      11.681  49.456  -1.659  1.00  1.21           C  
ATOM   3530  C   LYS A 239      12.646  49.522  -0.485  1.00  1.21           C  
ATOM   3531  O   LYS A 239      13.201  48.489  -0.091  1.00  1.21           O  
ATOM   3532  CB  LYS A 239      12.414  49.883  -2.933  1.00  1.21           C  
ATOM   3533  CG  LYS A 239      11.748  49.464  -4.257  1.00  1.21           C  
ATOM   3534  CD  LYS A 239      12.635  49.853  -5.442  1.00  1.21           C  
ATOM   3535  CE  LYS A 239      12.626  51.370  -5.631  1.00  1.21           C  
ATOM   3536  NZ  LYS A 239      13.423  51.824  -6.802  1.00  1.21           N  
ATOM   3537  H   LYS A 239      10.317  51.044  -2.087  1.00  1.21           H  
ATOM   3538  HA  LYS A 239      11.369  48.423  -1.781  1.00  1.21           H  
ATOM   3539 1HB  LYS A 239      12.503  50.974  -2.943  1.00  1.21           H  
ATOM   3540 2HB  LYS A 239      13.423  49.476  -2.923  1.00  1.21           H  
ATOM   3541 1HG  LYS A 239      11.618  48.383  -4.259  1.00  1.21           H  
ATOM   3542 2HG  LYS A 239      10.774  49.918  -4.362  1.00  1.21           H  
ATOM   3543 1HD  LYS A 239      13.656  49.521  -5.261  1.00  1.21           H  
ATOM   3544 2HD  LYS A 239      12.266  49.378  -6.349  1.00  1.21           H  
ATOM   3545 1HE  LYS A 239      11.601  51.701  -5.769  1.00  1.21           H  
ATOM   3546 2HE  LYS A 239      13.028  51.837  -4.733  1.00  1.21           H  
ATOM   3547 1HZ  LYS A 239      13.349  52.861  -6.834  1.00  1.21           H  
ATOM   3548 2HZ  LYS A 239      14.385  51.557  -6.689  1.00  1.21           H  
ATOM   3549 3HZ  LYS A 239      13.056  51.430  -7.647  1.00  1.21           H  
ATOM   3550  N   ALA A 240      12.842  50.706   0.108  1.00  1.27           N  
ATOM   3551  CA  ALA A 240      13.758  50.815   1.241  1.00  1.27           C  
ATOM   3552  C   ALA A 240      13.300  49.957   2.415  1.00  1.27           C  
ATOM   3553  O   ALA A 240      14.098  49.272   3.067  1.00  1.27           O  
ATOM   3554  CB  ALA A 240      13.849  52.262   1.688  1.00  1.27           C  
ATOM   3555  H   ALA A 240      12.390  51.556  -0.242  1.00  1.27           H  
ATOM   3556  HA  ALA A 240      14.738  50.465   0.922  1.00  1.27           H  
ATOM   3557 1HB  ALA A 240      14.545  52.344   2.519  1.00  1.27           H  
ATOM   3558 2HB  ALA A 240      14.192  52.878   0.856  1.00  1.27           H  
ATOM   3559 3HB  ALA A 240      12.860  52.602   2.004  1.00  1.27           H  
ATOM   3560  N   LEU A 241      11.997  49.970   2.659  1.00  1.32           N  
ATOM   3561  CA  LEU A 241      11.438  49.239   3.774  1.00  1.32           C  
ATOM   3562  C   LEU A 241      11.253  47.778   3.452  1.00  1.32           C  
ATOM   3563  O   LEU A 241      11.387  46.918   4.324  1.00  1.32           O  
ATOM   3564  CB  LEU A 241      10.134  49.880   4.151  1.00  1.32           C  
ATOM   3565  CG  LEU A 241      10.289  51.267   4.662  1.00  1.32           C  
ATOM   3566  CD1 LEU A 241       8.972  51.818   4.855  1.00  1.32           C  
ATOM   3567  CD2 LEU A 241      11.090  51.238   5.930  1.00  1.32           C  
ATOM   3568  H   LEU A 241      11.383  50.553   2.085  1.00  1.32           H  
ATOM   3569  HA  LEU A 241      12.121  49.322   4.614  1.00  1.32           H  
ATOM   3570 1HB  LEU A 241       9.505  49.922   3.259  1.00  1.32           H  
ATOM   3571 2HB  LEU A 241       9.642  49.278   4.913  1.00  1.32           H  
ATOM   3572  HG  LEU A 241      10.803  51.884   3.926  1.00  1.32           H  
ATOM   3573 1HD1 LEU A 241       9.040  52.842   5.221  1.00  1.32           H  
ATOM   3574 2HD1 LEU A 241       8.478  51.798   3.896  1.00  1.32           H  
ATOM   3575 3HD1 LEU A 241       8.432  51.216   5.554  1.00  1.32           H  
ATOM   3576 1HD2 LEU A 241      11.199  52.251   6.318  1.00  1.32           H  
ATOM   3577 2HD2 LEU A 241      10.582  50.627   6.652  1.00  1.32           H  
ATOM   3578 3HD2 LEU A 241      12.076  50.818   5.730  1.00  1.32           H  
ATOM   3579  N   SER A 242      10.981  47.473   2.194  1.00  1.35           N  
ATOM   3580  CA  SER A 242      10.845  46.092   1.808  1.00  1.35           C  
ATOM   3581  C   SER A 242      12.207  45.436   1.973  1.00  1.35           C  
ATOM   3582  O   SER A 242      12.321  44.391   2.601  1.00  1.35           O  
ATOM   3583  CB  SER A 242      10.373  45.987   0.372  1.00  1.35           C  
ATOM   3584  OG  SER A 242       9.080  46.509   0.228  1.00  1.35           O  
ATOM   3585  H   SER A 242      10.844  48.197   1.496  1.00  1.35           H  
ATOM   3586  HA  SER A 242      10.129  45.602   2.471  1.00  1.35           H  
ATOM   3587 1HB  SER A 242      11.057  46.534  -0.270  1.00  1.35           H  
ATOM   3588 2HB  SER A 242      10.390  44.955   0.054  1.00  1.35           H  
ATOM   3589  HG  SER A 242       9.160  47.451   0.477  1.00  1.35           H  
ATOM   3590  N   SER A 243      13.266  46.132   1.534  1.00  1.35           N  
ATOM   3591  CA  SER A 243      14.634  45.635   1.621  1.00  1.35           C  
ATOM   3592  C   SER A 243      15.031  45.371   3.068  1.00  1.35           C  
ATOM   3593  O   SER A 243      15.712  44.392   3.368  1.00  1.35           O  
ATOM   3594  CB  SER A 243      15.585  46.652   1.021  1.00  1.35           C  
ATOM   3595  OG  SER A 243      15.349  46.817  -0.351  1.00  1.35           O  
ATOM   3596  H   SER A 243      13.119  47.021   1.056  1.00  1.35           H  
ATOM   3597  HA  SER A 243      14.703  44.701   1.066  1.00  1.35           H  
ATOM   3598 1HB  SER A 243      15.463  47.609   1.530  1.00  1.35           H  
ATOM   3599 2HB  SER A 243      16.607  46.324   1.182  1.00  1.35           H  
ATOM   3600  HG  SER A 243      14.507  47.323  -0.407  1.00  1.35           H  
ATOM   3601  N   ALA A 244      14.593  46.250   3.971  1.00  1.33           N  
ATOM   3602  CA  ALA A 244      14.849  46.124   5.399  1.00  1.33           C  
ATOM   3603  C   ALA A 244      14.284  44.831   6.015  1.00  1.33           C  
ATOM   3604  O   ALA A 244      14.803  44.350   7.026  1.00  1.33           O  
ATOM   3605  CB  ALA A 244      14.248  47.314   6.130  1.00  1.33           C  
ATOM   3606  H   ALA A 244      14.084  47.073   3.647  1.00  1.33           H  
ATOM   3607  HA  ALA A 244      15.929  46.120   5.543  1.00  1.33           H  
ATOM   3608 1HB  ALA A 244      14.479  47.232   7.182  1.00  1.33           H  
ATOM   3609 2HB  ALA A 244      14.665  48.237   5.731  1.00  1.33           H  
ATOM   3610 3HB  ALA A 244      13.176  47.323   5.998  1.00  1.33           H  
ATOM   3611  N   SER A 245      13.171  44.322   5.471  1.00  1.29           N  
ATOM   3612  CA  SER A 245      12.487  43.169   6.054  1.00  1.29           C  
ATOM   3613  C   SER A 245      13.180  41.857   5.698  1.00  1.29           C  
ATOM   3614  O   SER A 245      13.687  41.698   4.590  1.00  1.29           O  
ATOM   3615  CB  SER A 245      11.087  43.115   5.482  1.00  1.29           C  
ATOM   3616  OG  SER A 245      11.166  42.729   4.168  1.00  1.29           O  
ATOM   3617  H   SER A 245      12.802  44.707   4.602  1.00  1.29           H  
ATOM   3618  HA  SER A 245      12.466  43.277   7.133  1.00  1.29           H  
ATOM   3619 1HB  SER A 245      10.445  42.471   5.994  1.00  1.29           H  
ATOM   3620 2HB  SER A 245      10.642  44.106   5.538  1.00  1.29           H  
ATOM   3621  HG  SER A 245      11.683  43.430   3.727  1.00  1.29           H  
ATOM   3622  N   VAL A 246      13.033  40.831   6.535  1.00  1.23           N  
ATOM   3623  CA  VAL A 246      13.570  39.510   6.198  1.00  1.23           C  
ATOM   3624  C   VAL A 246      12.787  38.905   5.041  1.00  1.23           C  
ATOM   3625  O   VAL A 246      13.303  38.089   4.274  1.00  1.23           O  
ATOM   3626  CB  VAL A 246      13.594  38.539   7.403  1.00  1.23           C  
ATOM   3627  CG1 VAL A 246      12.214  37.991   7.742  1.00  1.23           C  
ATOM   3628  CG2 VAL A 246      14.516  37.398   7.071  1.00  1.23           C  
ATOM   3629  H   VAL A 246      12.537  40.975   7.405  1.00  1.23           H  
ATOM   3630  HA  VAL A 246      14.603  39.638   5.873  1.00  1.23           H  
ATOM   3631  HB  VAL A 246      13.964  39.073   8.274  1.00  1.23           H  
ATOM   3632 1HG1 VAL A 246      12.293  37.320   8.590  1.00  1.23           H  
ATOM   3633 2HG1 VAL A 246      11.543  38.774   7.979  1.00  1.23           H  
ATOM   3634 3HG1 VAL A 246      11.839  37.443   6.902  1.00  1.23           H  
ATOM   3635 1HG2 VAL A 246      14.570  36.717   7.916  1.00  1.23           H  
ATOM   3636 2HG2 VAL A 246      14.134  36.867   6.197  1.00  1.23           H  
ATOM   3637 3HG2 VAL A 246      15.510  37.790   6.853  1.00  1.23           H  
ATOM   3638  N   PHE A 247      11.530  39.330   4.918  1.00  1.16           N  
ATOM   3639  CA  PHE A 247      10.654  38.825   3.876  1.00  1.16           C  
ATOM   3640  C   PHE A 247      10.640  39.648   2.582  1.00  1.16           C  
ATOM   3641  O   PHE A 247       9.915  39.297   1.651  1.00  1.16           O  
ATOM   3642  CB  PHE A 247       9.223  38.738   4.396  1.00  1.16           C  
ATOM   3643  CG  PHE A 247       9.040  37.729   5.462  1.00  1.16           C  
ATOM   3644  CD1 PHE A 247       9.708  36.520   5.412  1.00  1.16           C  
ATOM   3645  CD2 PHE A 247       8.200  37.981   6.521  1.00  1.16           C  
ATOM   3646  CE1 PHE A 247       9.542  35.585   6.411  1.00  1.16           C  
ATOM   3647  CE2 PHE A 247       8.027  37.054   7.522  1.00  1.16           C  
ATOM   3648  CZ  PHE A 247       8.702  35.854   7.470  1.00  1.16           C  
ATOM   3649  H   PHE A 247      11.183  40.001   5.608  1.00  1.16           H  
ATOM   3650  HA  PHE A 247      10.989  37.819   3.624  1.00  1.16           H  
ATOM   3651 1HB  PHE A 247       8.927  39.710   4.796  1.00  1.16           H  
ATOM   3652 2HB  PHE A 247       8.552  38.496   3.578  1.00  1.16           H  
ATOM   3653  HD1 PHE A 247      10.376  36.313   4.574  1.00  1.16           H  
ATOM   3654  HD2 PHE A 247       7.669  38.928   6.556  1.00  1.16           H  
ATOM   3655  HE1 PHE A 247      10.076  34.637   6.364  1.00  1.16           H  
ATOM   3656  HE2 PHE A 247       7.360  37.269   8.358  1.00  1.16           H  
ATOM   3657  HZ  PHE A 247       8.569  35.118   8.262  1.00  1.16           H  
ATOM   3658  N   GLY A 248      11.390  40.749   2.504  1.00  1.08           N  
ATOM   3659  CA  GLY A 248      11.376  41.534   1.270  1.00  1.08           C  
ATOM   3660  C   GLY A 248      10.046  42.268   1.025  1.00  1.08           C  
ATOM   3661  O   GLY A 248       9.646  42.451  -0.127  1.00  1.08           O  
ATOM   3662  H   GLY A 248      11.999  41.039   3.276  1.00  1.08           H  
ATOM   3663 1HA  GLY A 248      12.190  42.257   1.307  1.00  1.08           H  
ATOM   3664 2HA  GLY A 248      11.585  40.876   0.429  1.00  1.08           H  
ATOM   3665  N   ARG A 249       9.328  42.642   2.090  1.00  1.00           N  
ATOM   3666  CA  ARG A 249       8.026  43.287   1.918  1.00  1.00           C  
ATOM   3667  C   ARG A 249       7.518  44.064   3.130  1.00  1.00           C  
ATOM   3668  O   ARG A 249       7.962  43.865   4.262  1.00  1.00           O  
ATOM   3669  CB  ARG A 249       6.946  42.257   1.613  1.00  1.00           C  
ATOM   3670  CG  ARG A 249       6.664  41.263   2.752  1.00  1.00           C  
ATOM   3671  CD  ARG A 249       5.524  40.365   2.415  1.00  1.00           C  
ATOM   3672  NE  ARG A 249       5.238  39.365   3.453  1.00  1.00           N  
ATOM   3673  CZ  ARG A 249       4.387  39.518   4.509  1.00  1.00           C  
ATOM   3674  NH1 ARG A 249       3.704  40.645   4.712  1.00  1.00           N  
ATOM   3675  NH2 ARG A 249       4.231  38.505   5.348  1.00  1.00           N  
ATOM   3676  H   ARG A 249       9.734  42.511   3.005  1.00  1.00           H  
ATOM   3677  HA  ARG A 249       8.102  43.979   1.080  1.00  1.00           H  
ATOM   3678 1HB  ARG A 249       6.009  42.764   1.389  1.00  1.00           H  
ATOM   3679 2HB  ARG A 249       7.226  41.679   0.732  1.00  1.00           H  
ATOM   3680 1HG  ARG A 249       7.547  40.658   2.915  1.00  1.00           H  
ATOM   3681 2HG  ARG A 249       6.420  41.813   3.662  1.00  1.00           H  
ATOM   3682 1HD  ARG A 249       4.629  40.977   2.280  1.00  1.00           H  
ATOM   3683 2HD  ARG A 249       5.746  39.840   1.489  1.00  1.00           H  
ATOM   3684  HE  ARG A 249       5.712  38.475   3.371  1.00  1.00           H  
ATOM   3685 1HH1 ARG A 249       3.818  41.475   4.099  1.00  1.00           H  
ATOM   3686 2HH1 ARG A 249       3.038  40.707   5.513  1.00  1.00           H  
ATOM   3687 1HH2 ARG A 249       4.738  37.645   5.203  1.00  1.00           H  
ATOM   3688 2HH2 ARG A 249       3.600  38.590   6.139  1.00  1.00           H  
ATOM   3689  N   LEU A 250       6.505  44.887   2.868  1.00  0.94           N  
ATOM   3690  CA  LEU A 250       5.715  45.571   3.892  1.00  0.94           C  
ATOM   3691  C   LEU A 250       4.653  44.610   4.410  1.00  0.94           C  
ATOM   3692  O   LEU A 250       4.246  43.686   3.686  1.00  0.94           O  
ATOM   3693  CB  LEU A 250       5.054  46.828   3.323  1.00  0.94           C  
ATOM   3694  CG  LEU A 250       5.991  47.947   2.867  1.00  0.94           C  
ATOM   3695  CD1 LEU A 250       5.194  49.011   2.184  1.00  0.94           C  
ATOM   3696  CD2 LEU A 250       6.646  48.537   4.080  1.00  0.94           C  
ATOM   3697  H   LEU A 250       6.242  45.024   1.901  1.00  0.94           H  
ATOM   3698  HA  LEU A 250       6.362  45.854   4.722  1.00  0.94           H  
ATOM   3699 1HB  LEU A 250       4.456  46.534   2.462  1.00  0.94           H  
ATOM   3700 2HB  LEU A 250       4.383  47.241   4.082  1.00  0.94           H  
ATOM   3701  HG  LEU A 250       6.746  47.560   2.174  1.00  0.94           H  
ATOM   3702 1HD1 LEU A 250       5.850  49.824   1.877  1.00  0.94           H  
ATOM   3703 2HD1 LEU A 250       4.703  48.593   1.308  1.00  0.94           H  
ATOM   3704 3HD1 LEU A 250       4.448  49.380   2.875  1.00  0.94           H  
ATOM   3705 1HD2 LEU A 250       7.292  49.348   3.779  1.00  0.94           H  
ATOM   3706 2HD2 LEU A 250       5.865  48.912   4.737  1.00  0.94           H  
ATOM   3707 3HD2 LEU A 250       7.226  47.774   4.598  1.00  0.94           H  
ATOM   3708  N   GLY A 251       4.211  44.818   5.646  1.00  0.89           N  
ATOM   3709  CA  GLY A 251       3.170  43.983   6.221  1.00  0.89           C  
ATOM   3710  C   GLY A 251       1.789  44.436   5.797  1.00  0.89           C  
ATOM   3711  O   GLY A 251       1.633  45.447   5.098  1.00  0.89           O  
ATOM   3712  H   GLY A 251       4.586  45.589   6.197  1.00  0.89           H  
ATOM   3713 1HA  GLY A 251       3.321  42.949   5.939  1.00  0.89           H  
ATOM   3714 2HA  GLY A 251       3.241  44.025   7.308  1.00  0.89           H  
ATOM   3715  N   ALA A 252       0.787  43.724   6.289  1.00  0.86           N  
ATOM   3716  CA  ALA A 252      -0.601  44.025   5.978  1.00  0.86           C  
ATOM   3717  C   ALA A 252      -1.439  44.039   7.254  1.00  0.86           C  
ATOM   3718  O   ALA A 252      -1.154  43.300   8.186  1.00  0.86           O  
ATOM   3719  CB  ALA A 252      -1.130  42.958   5.024  1.00  0.86           C  
ATOM   3720  H   ALA A 252       1.021  42.878   6.825  1.00  0.86           H  
ATOM   3721  HA  ALA A 252      -0.635  45.005   5.513  1.00  0.86           H  
ATOM   3722 1HB  ALA A 252      -2.159  43.138   4.752  1.00  0.86           H  
ATOM   3723 2HB  ALA A 252      -0.523  42.958   4.123  1.00  0.86           H  
ATOM   3724 3HB  ALA A 252      -1.060  41.977   5.502  1.00  0.86           H  
ATOM   3725  N   PRO A 253      -2.550  44.805   7.294  1.00  0.85           N  
ATOM   3726  CA  PRO A 253      -3.436  44.866   8.446  1.00  0.85           C  
ATOM   3727  C   PRO A 253      -4.026  43.479   8.689  1.00  0.85           C  
ATOM   3728  O   PRO A 253      -4.367  43.127   9.822  1.00  0.85           O  
ATOM   3729  CB  PRO A 253      -4.477  45.892   7.972  1.00  0.85           C  
ATOM   3730  CG  PRO A 253      -4.391  45.908   6.463  1.00  0.85           C  
ATOM   3731  CD  PRO A 253      -2.942  45.657   6.161  1.00  0.85           C  
ATOM   3732  HA  PRO A 253      -2.905  45.226   9.313  1.00  0.85           H  
ATOM   3733 1HB  PRO A 253      -5.462  45.643   8.349  1.00  0.85           H  
ATOM   3734 2HB  PRO A 253      -4.222  46.870   8.390  1.00  0.85           H  
ATOM   3735 1HG  PRO A 253      -5.055  45.133   6.047  1.00  0.85           H  
ATOM   3736 2HG  PRO A 253      -4.749  46.871   6.067  1.00  0.85           H  
ATOM   3737 1HD  PRO A 253      -2.879  45.158   5.202  1.00  0.85           H  
ATOM   3738 2HD  PRO A 253      -2.372  46.593   6.172  1.00  0.85           H  
ATOM   3739  N   ALA A 254      -4.052  42.668   7.638  1.00  0.85           N  
ATOM   3740  CA  ALA A 254      -4.471  41.279   7.667  1.00  0.85           C  
ATOM   3741  C   ALA A 254      -3.563  40.447   8.585  1.00  0.85           C  
ATOM   3742  O   ALA A 254      -4.021  39.516   9.258  1.00  0.85           O  
ATOM   3743  CB  ALA A 254      -4.435  40.715   6.263  1.00  0.85           C  
ATOM   3744  H   ALA A 254      -3.775  43.041   6.743  1.00  0.85           H  
ATOM   3745  HA  ALA A 254      -5.486  41.231   8.055  1.00  0.85           H  
ATOM   3746 1HB  ALA A 254      -4.768  39.679   6.278  1.00  0.85           H  
ATOM   3747 2HB  ALA A 254      -5.096  41.301   5.623  1.00  0.85           H  
ATOM   3748 3HB  ALA A 254      -3.417  40.763   5.878  1.00  0.85           H  
ATOM   3749  N   ASP A 255      -2.258  40.756   8.567  1.00  0.85           N  
ATOM   3750  CA  ASP A 255      -1.242  39.991   9.286  1.00  0.85           C  
ATOM   3751  C   ASP A 255      -1.391  40.311  10.746  1.00  0.85           C  
ATOM   3752  O   ASP A 255      -1.317  39.444  11.627  1.00  0.85           O  
ATOM   3753  CB  ASP A 255       0.164  40.486   8.899  1.00  0.85           C  
ATOM   3754  CG  ASP A 255       0.611  40.271   7.443  1.00  0.85           C  
ATOM   3755  OD1 ASP A 255       0.063  39.464   6.735  1.00  0.85           O  
ATOM   3756  OD2 ASP A 255       1.513  41.015   7.041  1.00  0.85           O  
ATOM   3757  H   ASP A 255      -1.949  41.575   8.058  1.00  0.85           H  
ATOM   3758  HA  ASP A 255      -1.376  38.924   9.114  1.00  0.85           H  
ATOM   3759 1HB  ASP A 255       0.242  41.540   9.124  1.00  0.85           H  
ATOM   3760 2HB  ASP A 255       0.886  39.990   9.543  1.00  0.85           H  
ATOM   3761  N   ILE A 256      -1.622  41.573  10.991  1.00  0.85           N  
ATOM   3762  CA  ILE A 256      -1.779  42.110  12.310  1.00  0.85           C  
ATOM   3763  C   ILE A 256      -3.017  41.517  12.930  1.00  0.85           C  
ATOM   3764  O   ILE A 256      -3.011  41.032  14.053  1.00  0.85           O  
ATOM   3765  CB  ILE A 256      -1.765  43.604  12.217  1.00  0.85           C  
ATOM   3766  CG1 ILE A 256      -0.388  43.986  11.677  1.00  0.85           C  
ATOM   3767  CG2 ILE A 256      -2.039  44.213  13.592  1.00  0.85           C  
ATOM   3768  CD1 ILE A 256      -0.299  45.329  11.151  1.00  0.85           C  
ATOM   3769  H   ILE A 256      -1.686  42.209  10.180  1.00  0.85           H  
ATOM   3770  HA  ILE A 256      -0.902  41.788  12.914  1.00  0.85           H  
ATOM   3771  HB  ILE A 256      -2.519  43.939  11.495  1.00  0.85           H  
ATOM   3772 1HG1 ILE A 256       0.331  43.901  12.494  1.00  0.85           H  
ATOM   3773 2HG1 ILE A 256      -0.096  43.291  10.889  1.00  0.85           H  
ATOM   3774 1HG2 ILE A 256      -2.001  45.286  13.521  1.00  0.85           H  
ATOM   3775 2HG2 ILE A 256      -3.023  43.902  13.942  1.00  0.85           H  
ATOM   3776 3HG2 ILE A 256      -1.282  43.871  14.299  1.00  0.85           H  
ATOM   3777 1HD1 ILE A 256       0.709  45.501  10.810  1.00  0.85           H  
ATOM   3778 2HD1 ILE A 256      -0.969  45.428  10.321  1.00  0.85           H  
ATOM   3779 3HD1 ILE A 256      -0.558  46.032  11.896  1.00  0.85           H  
ATOM   3780  N   ALA A 257      -4.109  41.538  12.150  1.00  0.86           N  
ATOM   3781  CA  ALA A 257      -5.368  40.964  12.578  1.00  0.86           C  
ATOM   3782  C   ALA A 257      -5.213  39.489  12.905  1.00  0.86           C  
ATOM   3783  O   ALA A 257      -5.825  39.001  13.850  1.00  0.86           O  
ATOM   3784  CB  ALA A 257      -6.427  41.157  11.522  1.00  0.86           C  
ATOM   3785  H   ALA A 257      -4.069  41.975  11.233  1.00  0.86           H  
ATOM   3786  HA  ALA A 257      -5.675  41.475  13.483  1.00  0.86           H  
ATOM   3787 1HB  ALA A 257      -7.372  40.750  11.862  1.00  0.86           H  
ATOM   3788 2HB  ALA A 257      -6.528  42.214  11.332  1.00  0.86           H  
ATOM   3789 3HB  ALA A 257      -6.126  40.651  10.606  1.00  0.86           H  
ATOM   3790  N   ASP A 258      -4.369  38.763  12.147  1.00  0.87           N  
ATOM   3791  CA  ASP A 258      -4.164  37.349  12.438  1.00  0.87           C  
ATOM   3792  C   ASP A 258      -3.508  37.194  13.812  1.00  0.87           C  
ATOM   3793  O   ASP A 258      -3.873  36.300  14.583  1.00  0.87           O  
ATOM   3794  CB  ASP A 258      -3.276  36.706  11.352  1.00  0.87           C  
ATOM   3795  CG  ASP A 258      -3.243  35.151  11.351  1.00  0.87           C  
ATOM   3796  OD1 ASP A 258      -4.271  34.548  11.044  1.00  0.87           O  
ATOM   3797  OD2 ASP A 258      -2.208  34.585  11.642  1.00  0.87           O  
ATOM   3798  H   ASP A 258      -3.904  39.181  11.341  1.00  0.87           H  
ATOM   3799  HA  ASP A 258      -5.131  36.852  12.463  1.00  0.87           H  
ATOM   3800 1HB  ASP A 258      -3.603  37.057  10.371  1.00  0.87           H  
ATOM   3801 2HB  ASP A 258      -2.254  37.062  11.484  1.00  0.87           H  
ATOM   3802  N   VAL A 259      -2.582  38.100  14.156  1.00  0.89           N  
ATOM   3803  CA  VAL A 259      -1.930  38.020  15.460  1.00  0.89           C  
ATOM   3804  C   VAL A 259      -2.892  38.385  16.579  1.00  0.89           C  
ATOM   3805  O   VAL A 259      -2.928  37.734  17.626  1.00  0.89           O  
ATOM   3806  CB  VAL A 259      -0.742  38.949  15.602  1.00  0.89           C  
ATOM   3807  CG1 VAL A 259      -0.300  38.836  17.004  1.00  0.89           C  
ATOM   3808  CG2 VAL A 259       0.359  38.593  14.660  1.00  0.89           C  
ATOM   3809  H   VAL A 259      -2.301  38.811  13.476  1.00  0.89           H  
ATOM   3810  HA  VAL A 259      -1.587  36.997  15.607  1.00  0.89           H  
ATOM   3811  HB  VAL A 259      -1.058  39.968  15.418  1.00  0.89           H  
ATOM   3812 1HG1 VAL A 259       0.525  39.490  17.177  1.00  0.89           H  
ATOM   3813 2HG1 VAL A 259      -1.116  39.095  17.655  1.00  0.89           H  
ATOM   3814 3HG1 VAL A 259      -0.002  37.811  17.193  1.00  0.89           H  
ATOM   3815 1HG2 VAL A 259       1.195  39.274  14.811  1.00  0.89           H  
ATOM   3816 2HG2 VAL A 259       0.683  37.571  14.845  1.00  0.89           H  
ATOM   3817 3HG2 VAL A 259      -0.004  38.681  13.639  1.00  0.89           H  
ATOM   3818  N   VAL A 260      -3.669  39.441  16.369  1.00  0.91           N  
ATOM   3819  CA  VAL A 260      -4.630  39.867  17.370  1.00  0.91           C  
ATOM   3820  C   VAL A 260      -5.641  38.760  17.593  1.00  0.91           C  
ATOM   3821  O   VAL A 260      -5.958  38.435  18.734  1.00  0.91           O  
ATOM   3822  CB  VAL A 260      -5.333  41.154  16.918  1.00  0.91           C  
ATOM   3823  CG1 VAL A 260      -6.489  41.511  17.841  1.00  0.91           C  
ATOM   3824  CG2 VAL A 260      -4.327  42.258  16.902  1.00  0.91           C  
ATOM   3825  H   VAL A 260      -3.579  39.957  15.493  1.00  0.91           H  
ATOM   3826  HA  VAL A 260      -4.109  40.058  18.306  1.00  0.91           H  
ATOM   3827  HB  VAL A 260      -5.737  41.005  15.918  1.00  0.91           H  
ATOM   3828 1HG1 VAL A 260      -6.952  42.414  17.498  1.00  0.91           H  
ATOM   3829 2HG1 VAL A 260      -7.221  40.705  17.847  1.00  0.91           H  
ATOM   3830 3HG1 VAL A 260      -6.128  41.671  18.829  1.00  0.91           H  
ATOM   3831 1HG2 VAL A 260      -4.790  43.146  16.568  1.00  0.91           H  
ATOM   3832 2HG2 VAL A 260      -3.933  42.409  17.894  1.00  0.91           H  
ATOM   3833 3HG2 VAL A 260      -3.522  42.004  16.235  1.00  0.91           H  
ATOM   3834  N   SER A 261      -6.113  38.150  16.501  1.00  0.94           N  
ATOM   3835  CA  SER A 261      -7.044  37.036  16.551  1.00  0.94           C  
ATOM   3836  C   SER A 261      -6.435  35.851  17.291  1.00  0.94           C  
ATOM   3837  O   SER A 261      -7.102  35.210  18.103  1.00  0.94           O  
ATOM   3838  CB  SER A 261      -7.427  36.657  15.155  1.00  0.94           C  
ATOM   3839  OG  SER A 261      -8.079  37.725  14.563  1.00  0.94           O  
ATOM   3840  H   SER A 261      -5.817  38.474  15.585  1.00  0.94           H  
ATOM   3841  HA  SER A 261      -7.939  37.362  17.072  1.00  0.94           H  
ATOM   3842 1HB  SER A 261      -6.541  36.393  14.579  1.00  0.94           H  
ATOM   3843 2HB  SER A 261      -8.085  35.784  15.175  1.00  0.94           H  
ATOM   3844  HG  SER A 261      -7.376  38.396  14.413  1.00  0.94           H  
ATOM   3845  N   PHE A 262      -5.154  35.576  17.042  1.00  1.00           N  
ATOM   3846  CA  PHE A 262      -4.471  34.530  17.780  1.00  1.00           C  
ATOM   3847  C   PHE A 262      -4.524  34.804  19.261  1.00  1.00           C  
ATOM   3848  O   PHE A 262      -5.043  33.981  20.015  1.00  1.00           O  
ATOM   3849  CB  PHE A 262      -3.020  34.407  17.310  1.00  1.00           C  
ATOM   3850  CG  PHE A 262      -2.129  33.632  18.226  1.00  1.00           C  
ATOM   3851  CD1 PHE A 262      -2.161  32.247  18.338  1.00  1.00           C  
ATOM   3852  CD2 PHE A 262      -1.204  34.347  18.987  1.00  1.00           C  
ATOM   3853  CE1 PHE A 262      -1.290  31.605  19.213  1.00  1.00           C  
ATOM   3854  CE2 PHE A 262      -0.346  33.717  19.838  1.00  1.00           C  
ATOM   3855  CZ  PHE A 262      -0.388  32.347  19.956  1.00  1.00           C  
ATOM   3856  H   PHE A 262      -4.645  36.088  16.325  1.00  1.00           H  
ATOM   3857  HA  PHE A 262      -4.975  33.583  17.585  1.00  1.00           H  
ATOM   3858 1HB  PHE A 262      -3.003  33.932  16.328  1.00  1.00           H  
ATOM   3859 2HB  PHE A 262      -2.599  35.385  17.189  1.00  1.00           H  
ATOM   3860  HD1 PHE A 262      -2.878  31.665  17.745  1.00  1.00           H  
ATOM   3861  HD2 PHE A 262      -1.174  35.434  18.891  1.00  1.00           H  
ATOM   3862  HE1 PHE A 262      -1.319  30.518  19.314  1.00  1.00           H  
ATOM   3863  HE2 PHE A 262       0.367  34.297  20.424  1.00  1.00           H  
ATOM   3864  HZ  PHE A 262       0.283  31.862  20.631  1.00  1.00           H  
ATOM   3865  N   VAL A 263      -4.112  36.002  19.672  1.00  1.08           N  
ATOM   3866  CA  VAL A 263      -4.098  36.351  21.084  1.00  1.08           C  
ATOM   3867  C   VAL A 263      -5.500  36.268  21.679  1.00  1.08           C  
ATOM   3868  O   VAL A 263      -5.689  35.793  22.806  1.00  1.08           O  
ATOM   3869  CB  VAL A 263      -3.514  37.743  21.310  1.00  1.08           C  
ATOM   3870  CG1 VAL A 263      -3.716  38.120  22.741  1.00  1.08           C  
ATOM   3871  CG2 VAL A 263      -2.036  37.742  20.975  1.00  1.08           C  
ATOM   3872  H   VAL A 263      -3.754  36.667  18.984  1.00  1.08           H  
ATOM   3873  HA  VAL A 263      -3.448  35.660  21.597  1.00  1.08           H  
ATOM   3874  HB  VAL A 263      -4.033  38.463  20.679  1.00  1.08           H  
ATOM   3875 1HG1 VAL A 263      -3.307  39.102  22.908  1.00  1.08           H  
ATOM   3876 2HG1 VAL A 263      -4.780  38.121  22.974  1.00  1.08           H  
ATOM   3877 3HG1 VAL A 263      -3.208  37.393  23.370  1.00  1.08           H  
ATOM   3878 1HG2 VAL A 263      -1.628  38.739  21.142  1.00  1.08           H  
ATOM   3879 2HG2 VAL A 263      -1.521  37.021  21.612  1.00  1.08           H  
ATOM   3880 3HG2 VAL A 263      -1.903  37.466  19.932  1.00  1.08           H  
ATOM   3881  N   ALA A 264      -6.463  36.767  20.907  1.00  1.18           N  
ATOM   3882  CA  ALA A 264      -7.880  36.797  21.207  1.00  1.18           C  
ATOM   3883  C   ALA A 264      -8.509  35.413  21.414  1.00  1.18           C  
ATOM   3884  O   ALA A 264      -9.484  35.293  22.160  1.00  1.18           O  
ATOM   3885  CB  ALA A 264      -8.607  37.503  20.090  1.00  1.18           C  
ATOM   3886  H   ALA A 264      -6.188  37.164  20.014  1.00  1.18           H  
ATOM   3887  HA  ALA A 264      -8.014  37.376  22.106  1.00  1.18           H  
ATOM   3888 1HB  ALA A 264      -9.628  37.563  20.317  1.00  1.18           H  
ATOM   3889 2HB  ALA A 264      -8.206  38.501  19.951  1.00  1.18           H  
ATOM   3890 3HB  ALA A 264      -8.487  36.940  19.195  1.00  1.18           H  
ATOM   3891  N   SER A 265      -8.013  34.386  20.709  1.00  1.30           N  
ATOM   3892  CA  SER A 265      -8.625  33.060  20.757  1.00  1.30           C  
ATOM   3893  C   SER A 265      -7.990  32.148  21.786  1.00  1.30           C  
ATOM   3894  O   SER A 265      -6.998  32.473  22.442  1.00  1.30           O  
ATOM   3895  CB  SER A 265      -8.498  32.341  19.434  1.00  1.30           C  
ATOM   3896  OG  SER A 265      -7.206  31.832  19.282  1.00  1.30           O  
ATOM   3897  H   SER A 265      -7.187  34.514  20.118  1.00  1.30           H  
ATOM   3898  HA  SER A 265      -9.679  33.177  21.005  1.00  1.30           H  
ATOM   3899 1HB  SER A 265      -9.229  31.538  19.363  1.00  1.30           H  
ATOM   3900 2HB  SER A 265      -8.705  33.043  18.626  1.00  1.30           H  
ATOM   3901  HG  SER A 265      -6.596  32.583  19.467  1.00  1.30           H  
ATOM   3902  N   ASP A 266      -8.551  30.957  21.907  1.00  1.43           N  
ATOM   3903  CA  ASP A 266      -8.033  29.960  22.824  1.00  1.43           C  
ATOM   3904  C   ASP A 266      -6.647  29.421  22.446  1.00  1.43           C  
ATOM   3905  O   ASP A 266      -5.939  28.857  23.290  1.00  1.43           O  
ATOM   3906  CB  ASP A 266      -9.053  28.850  23.014  1.00  1.43           C  
ATOM   3907  CG  ASP A 266     -10.219  29.336  23.914  1.00  1.43           C  
ATOM   3908  OD1 ASP A 266     -10.064  30.374  24.551  1.00  1.43           O  
ATOM   3909  OD2 ASP A 266     -11.214  28.646  24.035  1.00  1.43           O  
ATOM   3910  H   ASP A 266      -9.361  30.736  21.344  1.00  1.43           H  
ATOM   3911  HA  ASP A 266      -7.936  30.446  23.788  1.00  1.43           H  
ATOM   3912 1HB  ASP A 266      -9.448  28.537  22.044  1.00  1.43           H  
ATOM   3913 2HB  ASP A 266      -8.576  27.984  23.476  1.00  1.43           H  
ATOM   3914  N   GLU A 267      -6.214  29.650  21.200  1.00  1.54           N  
ATOM   3915  CA  GLU A 267      -4.913  29.169  20.748  1.00  1.54           C  
ATOM   3916  C   GLU A 267      -3.787  29.828  21.531  1.00  1.54           C  
ATOM   3917  O   GLU A 267      -2.663  29.313  21.547  1.00  1.54           O  
ATOM   3918  CB  GLU A 267      -4.695  29.434  19.251  1.00  1.54           C  
ATOM   3919  CG  GLU A 267      -5.573  28.613  18.321  1.00  1.54           C  
ATOM   3920  CD  GLU A 267      -5.293  28.857  16.847  1.00  1.54           C  
ATOM   3921  OE1 GLU A 267      -4.496  29.714  16.541  1.00  1.54           O  
ATOM   3922  OE2 GLU A 267      -5.872  28.172  16.033  1.00  1.54           O  
ATOM   3923  H   GLU A 267      -6.776  30.196  20.545  1.00  1.54           H  
ATOM   3924  HA  GLU A 267      -4.864  28.094  20.921  1.00  1.54           H  
ATOM   3925 1HB  GLU A 267      -4.880  30.490  19.044  1.00  1.54           H  
ATOM   3926 2HB  GLU A 267      -3.656  29.233  18.996  1.00  1.54           H  
ATOM   3927 1HG  GLU A 267      -5.433  27.556  18.540  1.00  1.54           H  
ATOM   3928 2HG  GLU A 267      -6.610  28.869  18.530  1.00  1.54           H  
ATOM   3929  N   ALA A 268      -4.090  30.987  22.129  1.00  1.58           N  
ATOM   3930  CA  ALA A 268      -3.147  31.795  22.864  1.00  1.58           C  
ATOM   3931  C   ALA A 268      -3.475  31.951  24.354  1.00  1.58           C  
ATOM   3932  O   ALA A 268      -3.026  32.913  24.972  1.00  1.58           O  
ATOM   3933  CB  ALA A 268      -3.118  33.155  22.253  1.00  1.58           C  
ATOM   3934  H   ALA A 268      -5.048  31.337  22.079  1.00  1.58           H  
ATOM   3935  HA  ALA A 268      -2.168  31.334  22.772  1.00  1.58           H  
ATOM   3936 1HB  ALA A 268      -2.405  33.777  22.746  1.00  1.58           H  
ATOM   3937 2HB  ALA A 268      -2.872  33.082  21.213  1.00  1.58           H  
ATOM   3938 3HB  ALA A 268      -4.114  33.583  22.361  1.00  1.58           H  
ATOM   3939  N   ARG A 269      -4.170  30.991  24.988  1.00  1.53           N  
ATOM   3940  CA  ARG A 269      -4.458  31.148  26.436  1.00  1.53           C  
ATOM   3941  C   ARG A 269      -3.183  31.250  27.295  1.00  1.53           C  
ATOM   3942  O   ARG A 269      -3.204  31.778  28.404  1.00  1.53           O  
ATOM   3943  CB  ARG A 269      -5.278  29.990  27.004  1.00  1.53           C  
ATOM   3944  CG  ARG A 269      -6.731  29.907  26.572  1.00  1.53           C  
ATOM   3945  CD  ARG A 269      -7.446  28.767  27.231  1.00  1.53           C  
ATOM   3946  NE  ARG A 269      -8.837  28.633  26.782  1.00  1.53           N  
ATOM   3947  CZ  ARG A 269      -9.690  27.672  27.217  1.00  1.53           C  
ATOM   3948  NH1 ARG A 269      -9.290  26.805  28.126  1.00  1.53           N  
ATOM   3949  NH2 ARG A 269     -10.924  27.589  26.734  1.00  1.53           N  
ATOM   3950  H   ARG A 269      -4.554  30.200  24.460  1.00  1.53           H  
ATOM   3951  HA  ARG A 269      -5.033  32.066  26.569  1.00  1.53           H  
ATOM   3952 1HB  ARG A 269      -4.804  29.051  26.719  1.00  1.53           H  
ATOM   3953 2HB  ARG A 269      -5.262  30.042  28.091  1.00  1.53           H  
ATOM   3954 1HG  ARG A 269      -7.251  30.836  26.804  1.00  1.53           H  
ATOM   3955 2HG  ARG A 269      -6.756  29.734  25.519  1.00  1.53           H  
ATOM   3956 1HD  ARG A 269      -6.926  27.839  26.998  1.00  1.53           H  
ATOM   3957 2HD  ARG A 269      -7.450  28.919  28.308  1.00  1.53           H  
ATOM   3958  HE  ARG A 269      -9.192  29.302  26.077  1.00  1.53           H  
ATOM   3959 1HH1 ARG A 269      -8.352  26.858  28.498  1.00  1.53           H  
ATOM   3960 2HH1 ARG A 269      -9.922  26.088  28.449  1.00  1.53           H  
ATOM   3961 1HH2 ARG A 269     -11.240  28.236  25.990  1.00  1.53           H  
ATOM   3962 2HH2 ARG A 269     -11.546  26.872  27.060  1.00  1.53           H  
ATOM   3963  N   TRP A 270      -2.088  30.710  26.782  1.00  1.40           N  
ATOM   3964  CA  TRP A 270      -0.787  30.678  27.438  1.00  1.40           C  
ATOM   3965  C   TRP A 270       0.039  31.950  27.184  1.00  1.40           C  
ATOM   3966  O   TRP A 270       1.139  32.103  27.723  1.00  1.40           O  
ATOM   3967  CB  TRP A 270      -0.063  29.447  26.915  1.00  1.40           C  
ATOM   3968  CG  TRP A 270       0.008  29.471  25.439  1.00  1.40           C  
ATOM   3969  CD1 TRP A 270      -0.933  28.992  24.590  1.00  1.40           C  
ATOM   3970  CD2 TRP A 270       1.092  29.942  24.613  1.00  1.40           C  
ATOM   3971  NE1 TRP A 270      -0.542  29.173  23.302  1.00  1.40           N  
ATOM   3972  CE2 TRP A 270       0.704  29.740  23.290  1.00  1.40           C  
ATOM   3973  CE3 TRP A 270       2.345  30.514  24.885  1.00  1.40           C  
ATOM   3974  CZ2 TRP A 270       1.513  30.090  22.230  1.00  1.40           C  
ATOM   3975  CZ3 TRP A 270       3.164  30.863  23.817  1.00  1.40           C  
ATOM   3976  CH2 TRP A 270       2.755  30.658  22.523  1.00  1.40           C  
ATOM   3977  H   TRP A 270      -2.167  30.295  25.865  1.00  1.40           H  
ATOM   3978  HA  TRP A 270      -0.945  30.576  28.512  1.00  1.40           H  
ATOM   3979 1HB  TRP A 270       0.952  29.415  27.314  1.00  1.40           H  
ATOM   3980 2HB  TRP A 270      -0.583  28.547  27.231  1.00  1.40           H  
ATOM   3981  HD1 TRP A 270      -1.884  28.558  24.892  1.00  1.40           H  
ATOM   3982  HE1 TRP A 270      -1.119  28.932  22.487  1.00  1.40           H  
ATOM   3983  HE3 TRP A 270       2.668  30.680  25.913  1.00  1.40           H  
ATOM   3984  HZ2 TRP A 270       1.211  29.929  21.198  1.00  1.40           H  
ATOM   3985  HZ3 TRP A 270       4.138  31.306  24.033  1.00  1.40           H  
ATOM   3986  HH2 TRP A 270       3.419  30.942  21.708  1.00  1.40           H  
ATOM   3987  N   VAL A 271      -0.479  32.852  26.349  1.00  1.25           N  
ATOM   3988  CA  VAL A 271       0.233  34.067  25.978  1.00  1.25           C  
ATOM   3989  C   VAL A 271      -0.250  35.245  26.801  1.00  1.25           C  
ATOM   3990  O   VAL A 271      -1.284  35.815  26.476  1.00  1.25           O  
ATOM   3991  CB  VAL A 271      -0.066  34.392  24.497  1.00  1.25           C  
ATOM   3992  CG1 VAL A 271       0.659  35.623  24.027  1.00  1.25           C  
ATOM   3993  CG2 VAL A 271       0.296  33.239  23.666  1.00  1.25           C  
ATOM   3994  H   VAL A 271      -1.404  32.706  25.949  1.00  1.25           H  
ATOM   3995  HA  VAL A 271       1.302  33.924  26.131  1.00  1.25           H  
ATOM   3996  HB  VAL A 271      -1.127  34.599  24.408  1.00  1.25           H  
ATOM   3997 1HG1 VAL A 271       0.393  35.828  22.992  1.00  1.25           H  
ATOM   3998 2HG1 VAL A 271       0.377  36.454  24.642  1.00  1.25           H  
ATOM   3999 3HG1 VAL A 271       1.722  35.464  24.098  1.00  1.25           H  
ATOM   4000 1HG2 VAL A 271       0.059  33.443  22.642  1.00  1.25           H  
ATOM   4001 2HG2 VAL A 271       1.354  33.056  23.765  1.00  1.25           H  
ATOM   4002 3HG2 VAL A 271      -0.266  32.378  24.002  1.00  1.25           H  
ATOM   4003  N   THR A 272       0.484  35.597  27.859  1.00  1.10           N  
ATOM   4004  CA  THR A 272       0.084  36.700  28.736  1.00  1.10           C  
ATOM   4005  C   THR A 272       1.285  37.606  29.068  1.00  1.10           C  
ATOM   4006  O   THR A 272       2.360  37.105  29.419  1.00  1.10           O  
ATOM   4007  CB  THR A 272      -0.573  36.150  30.033  1.00  1.10           C  
ATOM   4008  OG1 THR A 272      -1.733  35.322  29.701  1.00  1.10           O  
ATOM   4009  CG2 THR A 272      -1.000  37.294  30.914  1.00  1.10           C  
ATOM   4010  H   THR A 272       1.324  35.073  28.062  1.00  1.10           H  
ATOM   4011  HA  THR A 272      -0.637  37.319  28.213  1.00  1.10           H  
ATOM   4012  HB  THR A 272       0.144  35.538  30.577  1.00  1.10           H  
ATOM   4013  HG1 THR A 272      -1.444  34.420  29.489  1.00  1.10           H  
ATOM   4014 1HG2 THR A 272      -1.456  36.912  31.827  1.00  1.10           H  
ATOM   4015 2HG2 THR A 272      -0.125  37.864  31.164  1.00  1.10           H  
ATOM   4016 3HG2 THR A 272      -1.701  37.918  30.395  1.00  1.10           H  
ATOM   4017  N   GLY A 273       1.121  38.937  28.941  1.00  0.98           N  
ATOM   4018  CA  GLY A 273       2.185  39.893  29.247  1.00  0.98           C  
ATOM   4019  C   GLY A 273       3.265  39.894  28.164  1.00  0.98           C  
ATOM   4020  O   GLY A 273       4.408  40.276  28.419  1.00  0.98           O  
ATOM   4021  H   GLY A 273       0.239  39.329  28.626  1.00  0.98           H  
ATOM   4022 1HA  GLY A 273       1.753  40.892  29.332  1.00  0.98           H  
ATOM   4023 2HA  GLY A 273       2.628  39.653  30.212  1.00  0.98           H  
ATOM   4024  N   GLN A 274       2.905  39.434  26.962  1.00  0.90           N  
ATOM   4025  CA  GLN A 274       3.841  39.293  25.860  1.00  0.90           C  
ATOM   4026  C   GLN A 274       3.751  40.437  24.871  1.00  0.90           C  
ATOM   4027  O   GLN A 274       2.756  41.169  24.834  1.00  0.90           O  
ATOM   4028  CB  GLN A 274       3.590  37.971  25.132  1.00  0.90           C  
ATOM   4029  CG  GLN A 274       3.670  36.755  26.041  1.00  0.90           C  
ATOM   4030  CD  GLN A 274       5.020  36.583  26.678  1.00  0.90           C  
ATOM   4031  OE1 GLN A 274       6.034  36.442  25.982  1.00  0.90           O  
ATOM   4032  NE2 GLN A 274       5.057  36.589  28.007  1.00  0.90           N  
ATOM   4033  H   GLN A 274       1.942  39.157  26.801  1.00  0.90           H  
ATOM   4034  HA  GLN A 274       4.851  39.279  26.267  1.00  0.90           H  
ATOM   4035 1HB  GLN A 274       2.603  37.994  24.671  1.00  0.90           H  
ATOM   4036 2HB  GLN A 274       4.320  37.848  24.334  1.00  0.90           H  
ATOM   4037 1HG  GLN A 274       2.932  36.861  26.823  1.00  0.90           H  
ATOM   4038 2HG  GLN A 274       3.467  35.863  25.466  1.00  0.90           H  
ATOM   4039 1HE2 GLN A 274       5.930  36.481  28.485  1.00  0.90           H  
ATOM   4040 2HE2 GLN A 274       4.194  36.712  28.548  1.00  0.90           H  
ATOM   4041  N   TRP A 275       4.789  40.561  24.054  1.00  0.86           N  
ATOM   4042  CA  TRP A 275       4.847  41.573  23.014  1.00  0.86           C  
ATOM   4043  C   TRP A 275       5.137  40.849  21.706  1.00  0.86           C  
ATOM   4044  O   TRP A 275       6.149  40.152  21.590  1.00  0.86           O  
ATOM   4045  CB  TRP A 275       5.973  42.551  23.367  1.00  0.86           C  
ATOM   4046  CG  TRP A 275       6.092  43.796  22.547  1.00  0.86           C  
ATOM   4047  CD1 TRP A 275       5.566  44.990  22.880  1.00  0.86           C  
ATOM   4048  CD2 TRP A 275       6.795  44.011  21.302  1.00  0.86           C  
ATOM   4049  NE1 TRP A 275       5.886  45.926  21.951  1.00  0.86           N  
ATOM   4050  CE2 TRP A 275       6.635  45.354  20.979  1.00  0.86           C  
ATOM   4051  CE3 TRP A 275       7.541  43.198  20.464  1.00  0.86           C  
ATOM   4052  CZ2 TRP A 275       7.193  45.906  19.842  1.00  0.86           C  
ATOM   4053  CZ3 TRP A 275       8.097  43.763  19.325  1.00  0.86           C  
ATOM   4054  CH2 TRP A 275       7.922  45.070  19.022  1.00  0.86           C  
ATOM   4055  H   TRP A 275       5.568  39.926  24.157  1.00  0.86           H  
ATOM   4056  HA  TRP A 275       3.891  42.088  22.939  1.00  0.86           H  
ATOM   4057 1HB  TRP A 275       5.849  42.860  24.406  1.00  0.86           H  
ATOM   4058 2HB  TRP A 275       6.926  42.027  23.306  1.00  0.86           H  
ATOM   4059  HD1 TRP A 275       4.978  45.186  23.775  1.00  0.86           H  
ATOM   4060  HE1 TRP A 275       5.600  46.918  22.017  1.00  0.86           H  
ATOM   4061  HE3 TRP A 275       7.684  42.144  20.699  1.00  0.86           H  
ATOM   4062  HZ2 TRP A 275       7.064  46.955  19.587  1.00  0.86           H  
ATOM   4063  HZ3 TRP A 275       8.682  43.140  18.674  1.00  0.86           H  
ATOM   4064  HH2 TRP A 275       8.378  45.460  18.116  1.00  0.86           H  
ATOM   4065  N   ILE A 276       4.250  41.000  20.731  1.00  0.86           N  
ATOM   4066  CA  ILE A 276       4.411  40.288  19.478  1.00  0.86           C  
ATOM   4067  C   ILE A 276       4.896  41.157  18.338  1.00  0.86           C  
ATOM   4068  O   ILE A 276       4.257  42.123  17.905  1.00  0.86           O  
ATOM   4069  CB  ILE A 276       3.109  39.585  19.079  1.00  0.86           C  
ATOM   4070  CG1 ILE A 276       2.723  38.590  20.196  1.00  0.86           C  
ATOM   4071  CG2 ILE A 276       3.323  38.876  17.734  1.00  0.86           C  
ATOM   4072  CD1 ILE A 276       1.357  37.997  20.053  1.00  0.86           C  
ATOM   4073  H   ILE A 276       3.429  41.575  20.890  1.00  0.86           H  
ATOM   4074  HA  ILE A 276       5.157  39.511  19.630  1.00  0.86           H  
ATOM   4075  HB  ILE A 276       2.303  40.303  18.992  1.00  0.86           H  
ATOM   4076 1HG1 ILE A 276       3.456  37.786  20.220  1.00  0.86           H  
ATOM   4077 2HG1 ILE A 276       2.753  39.117  21.153  1.00  0.86           H  
ATOM   4078 1HG2 ILE A 276       2.434  38.354  17.438  1.00  0.86           H  
ATOM   4079 2HG2 ILE A 276       3.581  39.610  16.970  1.00  0.86           H  
ATOM   4080 3HG2 ILE A 276       4.135  38.158  17.835  1.00  0.86           H  
ATOM   4081 1HD1 ILE A 276       1.163  37.322  20.886  1.00  0.86           H  
ATOM   4082 2HD1 ILE A 276       0.621  38.797  20.053  1.00  0.86           H  
ATOM   4083 3HD1 ILE A 276       1.298  37.444  19.123  1.00  0.86           H  
ATOM   4084  N   ASP A 277       6.045  40.781  17.816  1.00  0.89           N  
ATOM   4085  CA  ASP A 277       6.691  41.560  16.781  1.00  0.89           C  
ATOM   4086  C   ASP A 277       6.044  41.284  15.436  1.00  0.89           C  
ATOM   4087  O   ASP A 277       6.536  40.470  14.653  1.00  0.89           O  
ATOM   4088  CB  ASP A 277       8.180  41.201  16.737  1.00  0.89           C  
ATOM   4089  CG  ASP A 277       9.053  42.117  15.861  1.00  0.89           C  
ATOM   4090  OD1 ASP A 277       8.596  43.144  15.392  1.00  0.89           O  
ATOM   4091  OD2 ASP A 277      10.192  41.767  15.688  1.00  0.89           O  
ATOM   4092  H   ASP A 277       6.505  39.961  18.187  1.00  0.89           H  
ATOM   4093  HA  ASP A 277       6.572  42.620  17.008  1.00  0.89           H  
ATOM   4094 1HB  ASP A 277       8.581  41.186  17.743  1.00  0.89           H  
ATOM   4095 2HB  ASP A 277       8.280  40.189  16.360  1.00  0.89           H  
ATOM   4096  N   ALA A 278       4.916  41.942  15.159  1.00  0.95           N  
ATOM   4097  CA  ALA A 278       4.153  41.710  13.925  1.00  0.95           C  
ATOM   4098  C   ALA A 278       4.808  42.493  12.774  1.00  0.95           C  
ATOM   4099  O   ALA A 278       4.199  43.372  12.149  1.00  0.95           O  
ATOM   4100  CB  ALA A 278       2.693  42.126  14.126  1.00  0.95           C  
ATOM   4101  H   ALA A 278       4.595  42.633  15.842  1.00  0.95           H  
ATOM   4102  HA  ALA A 278       4.198  40.648  13.681  1.00  0.95           H  
ATOM   4103 1HB  ALA A 278       2.133  41.943  13.213  1.00  0.95           H  
ATOM   4104 2HB  ALA A 278       2.262  41.546  14.938  1.00  0.95           H  
ATOM   4105 3HB  ALA A 278       2.644  43.173  14.374  1.00  0.95           H  
ATOM   4106  N   THR A 279       6.054  42.115  12.510  1.00  1.03           N  
ATOM   4107  CA  THR A 279       6.971  42.724  11.570  1.00  1.03           C  
ATOM   4108  C   THR A 279       7.658  41.667  10.708  1.00  1.03           C  
ATOM   4109  O   THR A 279       8.172  40.682  11.230  1.00  1.03           O  
ATOM   4110  CB  THR A 279       8.075  43.460  12.354  1.00  1.03           C  
ATOM   4111  OG1 THR A 279       7.509  44.415  13.230  1.00  1.03           O  
ATOM   4112  CG2 THR A 279       9.022  44.144  11.446  1.00  1.03           C  
ATOM   4113  H   THR A 279       6.408  41.353  13.083  1.00  1.03           H  
ATOM   4114  HA  THR A 279       6.421  43.408  10.928  1.00  1.03           H  
ATOM   4115  HB  THR A 279       8.634  42.738  12.946  1.00  1.03           H  
ATOM   4116  HG1 THR A 279       7.646  44.070  14.154  1.00  1.03           H  
ATOM   4117 1HG2 THR A 279       9.780  44.629  12.047  1.00  1.03           H  
ATOM   4118 2HG2 THR A 279       9.465  43.415  10.822  1.00  1.03           H  
ATOM   4119 3HG2 THR A 279       8.522  44.875  10.842  1.00  1.03           H  
ATOM   4120  N   GLY A 280       7.790  41.889   9.402  1.00  1.16           N  
ATOM   4121  CA  GLY A 280       8.496  40.908   8.565  1.00  1.16           C  
ATOM   4122  C   GLY A 280      10.031  40.982   8.682  1.00  1.16           C  
ATOM   4123  O   GLY A 280      10.735  41.002   7.681  1.00  1.16           O  
ATOM   4124  H   GLY A 280       7.383  42.714   8.984  1.00  1.16           H  
ATOM   4125 1HA  GLY A 280       8.170  39.906   8.839  1.00  1.16           H  
ATOM   4126 2HA  GLY A 280       8.207  41.054   7.523  1.00  1.16           H  
ATOM   4127  N   GLY A 281      10.551  41.001   9.906  1.00  1.38           N  
ATOM   4128  CA  GLY A 281      11.988  41.047  10.193  1.00  1.38           C  
ATOM   4129  C   GLY A 281      12.676  42.424  10.161  1.00  1.38           C  
ATOM   4130  O   GLY A 281      13.879  42.506  10.418  1.00  1.38           O  
ATOM   4131  H   GLY A 281       9.890  40.928  10.676  1.00  1.38           H  
ATOM   4132 1HA  GLY A 281      12.138  40.613  11.176  1.00  1.38           H  
ATOM   4133 2HA  GLY A 281      12.504  40.388   9.507  1.00  1.38           H  
ATOM   4134  N   VAL A 282      11.941  43.510   9.925  1.00  1.72           N  
ATOM   4135  CA  VAL A 282      12.558  44.842   9.838  1.00  1.72           C  
ATOM   4136  C   VAL A 282      13.273  45.199  11.135  1.00  1.72           C  
ATOM   4137  O   VAL A 282      14.351  45.779  11.122  1.00  1.72           O  
ATOM   4138  CB  VAL A 282      11.520  45.952   9.543  1.00  1.72           C  
ATOM   4139  CG1 VAL A 282      12.185  47.313   9.667  1.00  1.72           C  
ATOM   4140  CG2 VAL A 282      10.934  45.768   8.151  1.00  1.72           C  
ATOM   4141  H   VAL A 282      10.957  43.401   9.747  1.00  1.72           H  
ATOM   4142  HA  VAL A 282      13.289  44.834   9.032  1.00  1.72           H  
ATOM   4143  HB  VAL A 282      10.738  45.916  10.276  1.00  1.72           H  
ATOM   4144 1HG1 VAL A 282      11.463  48.090   9.477  1.00  1.72           H  
ATOM   4145 2HG1 VAL A 282      12.593  47.438  10.671  1.00  1.72           H  
ATOM   4146 3HG1 VAL A 282      12.983  47.383   8.946  1.00  1.72           H  
ATOM   4147 1HG2 VAL A 282      10.201  46.551   7.954  1.00  1.72           H  
ATOM   4148 2HG2 VAL A 282      11.726  45.828   7.415  1.00  1.72           H  
ATOM   4149 3HG2 VAL A 282      10.445  44.794   8.081  1.00  1.72           H  
ATOM   4150  N   GLY A 283      12.661  44.851  12.262  1.00  2.22           N  
ATOM   4151  CA  GLY A 283      13.209  45.130  13.583  1.00  2.22           C  
ATOM   4152  C   GLY A 283      14.253  44.099  14.039  1.00  2.22           C  
ATOM   4153  O   GLY A 283      14.746  44.181  15.166  1.00  2.22           O  
ATOM   4154  H   GLY A 283      11.776  44.369  12.204  1.00  2.22           H  
ATOM   4155 1HA  GLY A 283      13.666  46.124  13.576  1.00  2.22           H  
ATOM   4156 2HA  GLY A 283      12.396  45.164  14.302  1.00  2.22           H  
ATOM   4157  N   LEU A 284      14.568  43.117  13.186  1.00  2.92           N  
ATOM   4158  CA  LEU A 284      15.561  42.105  13.519  1.00  2.92           C  
ATOM   4159  C   LEU A 284      16.849  42.347  12.738  1.00  2.92           C  
ATOM   4160  O   LEU A 284      17.949  42.091  13.233  1.00  2.92           O  
ATOM   4161  CB  LEU A 284      15.018  40.712  13.194  1.00  2.92           C  
ATOM   4162  CG  LEU A 284      13.732  40.326  13.930  1.00  2.92           C  
ATOM   4163  CD1 LEU A 284      13.292  38.942  13.476  1.00  2.92           C  
ATOM   4164  CD2 LEU A 284      13.966  40.377  15.422  1.00  2.92           C  
ATOM   4165  H   LEU A 284      14.147  43.082  12.265  1.00  2.92           H  
ATOM   4166  HA  LEU A 284      15.784  42.162  14.582  1.00  2.92           H  
ATOM   4167 1HB  LEU A 284      14.822  40.660  12.125  1.00  2.92           H  
ATOM   4168 2HB  LEU A 284      15.780  39.975  13.441  1.00  2.92           H  
ATOM   4169  HG  LEU A 284      12.938  41.032  13.671  1.00  2.92           H  
ATOM   4170 1HD1 LEU A 284      12.366  38.673  13.987  1.00  2.92           H  
ATOM   4171 2HD1 LEU A 284      13.126  38.937  12.405  1.00  2.92           H  
ATOM   4172 3HD1 LEU A 284      14.067  38.218  13.722  1.00  2.92           H  
ATOM   4173 1HD2 LEU A 284      13.041  40.114  15.942  1.00  2.92           H  
ATOM   4174 2HD2 LEU A 284      14.751  39.675  15.694  1.00  2.92           H  
ATOM   4175 3HD2 LEU A 284      14.266  41.388  15.708  1.00  2.92           H  
ATOM   4176  N   GLY A 285      16.692  42.824  11.503  1.00  3.80           N  
ATOM   4177  CA  GLY A 285      17.809  43.085  10.601  1.00  3.80           C  
ATOM   4178  C   GLY A 285      18.267  44.532  10.729  1.00  3.80           C  
ATOM   4179  O   GLY A 285      18.100  45.131  11.792  1.00  3.80           O  
ATOM   4180  H   GLY A 285      15.748  42.984  11.159  1.00  3.80           H  
ATOM   4181 1HA  GLY A 285      18.635  42.411  10.828  1.00  3.80           H  
ATOM   4182 2HA  GLY A 285      17.498  42.888   9.576  1.00  3.80           H  
ATOM   4183  N   LEU A 286      18.858  45.060   9.652  1.00  4.77           N  
ATOM   4184  CA  LEU A 286      19.411  46.415   9.598  1.00  4.77           C  
ATOM   4185  C   LEU A 286      20.647  46.525  10.482  1.00  4.77           C  
ATOM   4186  O   LEU A 286      21.394  45.552  10.601  1.00  4.77           O  
ATOM   4187  OXT LEU A 286      21.078  47.646  10.746  1.00  4.77           O  
ATOM   4188  CB  LEU A 286      18.354  47.466  10.008  1.00  4.77           C  
ATOM   4189  CG  LEU A 286      17.124  47.570   9.082  1.00  4.77           C  
ATOM   4190  CD1 LEU A 286      16.091  48.511   9.707  1.00  4.77           C  
ATOM   4191  CD2 LEU A 286      17.590  48.082   7.726  1.00  4.77           C  
ATOM   4192  H   LEU A 286      18.930  44.485   8.826  1.00  4.77           H  
ATOM   4193  HA  LEU A 286      19.711  46.622   8.572  1.00  4.77           H  
ATOM   4194 1HB  LEU A 286      18.007  47.308  11.017  1.00  4.77           H  
ATOM   4195 2HB  LEU A 286      18.838  48.440   9.986  1.00  4.77           H  
ATOM   4196  HG  LEU A 286      16.653  46.587   8.966  1.00  4.77           H  
ATOM   4197 1HD1 LEU A 286      15.224  48.588   9.059  1.00  4.77           H  
ATOM   4198 2HD1 LEU A 286      15.781  48.110  10.678  1.00  4.77           H  
ATOM   4199 3HD1 LEU A 286      16.527  49.497   9.844  1.00  4.77           H  
ATOM   4200 1HD2 LEU A 286      16.751  48.171   7.056  1.00  4.77           H  
ATOM   4201 2HD2 LEU A 286      18.054  49.061   7.849  1.00  4.77           H  
ATOM   4202 3HD2 LEU A 286      18.316  47.387   7.305  1.00  4.77           H  
TER    4203
ENDMDL

