REMARK ID 665579 MODEL 1 2025-04-12_00000065_full_19
PFRMAT TS
TARGET 2025-04-12_00000065_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.039   3.190  14.766  1.00 10.00           N  
ATOM      2  CA  MET A   1     -14.121   4.026  13.575  1.00 10.00           C  
ATOM      3  C   MET A   1     -13.105   5.158  13.639  1.00 10.00           C  
ATOM      4  O   MET A   1     -12.970   5.818  14.663  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.516   4.559  13.452  1.00 10.00           C  
ATOM      6  CG  MET A   1     -15.804   5.348  12.180  1.00 10.00           C  
ATOM      7  SD  MET A   1     -15.655   4.384  10.771  1.00 10.00           S  
ATOM      8  CE  MET A   1     -16.556   5.267   9.538  1.00 10.00           C  
ATOM      9 1H   MET A   1     -14.951   2.760  14.932  1.00 10.00           H  
ATOM     10 2H   MET A   1     -13.356   2.457  14.664  1.00 10.00           H  
ATOM     11 3H   MET A   1     -13.799   3.762  15.561  1.00 10.00           H  
ATOM     12  HA  MET A   1     -13.892   3.416  12.703  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.203   3.752  13.586  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.680   5.216  14.277  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -16.801   5.757  12.182  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -15.100   6.157  12.120  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -16.510   4.726   8.592  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -17.582   5.338   9.855  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -16.148   6.256   9.411  1.00 10.00           H  
ATOM     20  N   GLY A   2     -12.311   5.322  12.575  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -11.263   6.353  12.520  1.00 10.00           C  
ATOM     22  C   GLY A   2      -9.943   5.885  13.162  1.00 10.00           C  
ATOM     23  O   GLY A   2      -8.940   6.598  13.145  1.00 10.00           O  
ATOM     24  H   GLY A   2     -12.448   4.762  11.740  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -11.085   6.637  11.482  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -11.617   7.249  13.031  1.00 10.00           H  
ATOM     27  N   SER A   3      -9.966   4.682  13.726  1.00 10.00           N  
ATOM     28  CA  SER A   3      -8.839   4.065  14.413  1.00 10.00           C  
ATOM     29  C   SER A   3      -7.657   3.765  13.513  1.00 10.00           C  
ATOM     30  O   SER A   3      -7.807   3.359  12.352  1.00 10.00           O  
ATOM     31  CB  SER A   3      -9.255   2.773  15.085  1.00 10.00           C  
ATOM     32  OG  SER A   3      -8.147   2.139  15.694  1.00 10.00           O  
ATOM     33  H   SER A   3     -10.829   4.176  13.687  1.00 10.00           H  
ATOM     34  HA  SER A   3      -8.501   4.756  15.186  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -10.016   2.982  15.834  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -9.692   2.106  14.349  1.00 10.00           H  
ATOM     37  HG  SER A   3      -7.481   1.946  14.973  1.00 10.00           H  
ATOM     38  N   SER A   4      -6.469   3.908  14.075  1.00 10.00           N  
ATOM     39  CA  SER A   4      -5.277   3.517  13.358  1.00 10.00           C  
ATOM     40  C   SER A   4      -5.336   2.004  13.258  1.00 10.00           C  
ATOM     41  O   SER A   4      -6.135   1.373  13.963  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.030   3.969  14.090  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.877   3.271  15.292  1.00 10.00           O  
ATOM     44  H   SER A   4      -6.402   4.271  15.016  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.292   3.945  12.355  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.158   3.806  13.458  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.095   5.037  14.292  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.816   2.342  15.046  1.00 10.00           H  
ATOM     49  N   HIS A   5      -4.536   1.425  12.376  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -4.535  -0.020  12.205  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.224  -0.498  11.605  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.358   0.306  11.261  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -5.746  -0.455  11.363  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -5.788   0.074   9.955  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.178  -0.567   8.905  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -6.372   1.181   9.433  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.394   0.110   7.796  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -6.119   1.177   8.086  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.914   1.990  11.819  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.632  -0.497  13.179  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -5.772  -1.542  11.306  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -6.662  -0.142  11.864  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.421  -1.245   8.982  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -6.962   1.987   9.879  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -4.984  -0.250   6.852  1.00 10.00           H  
ATOM     66  N   HIS A   6      -3.057  -1.808  11.509  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.845  -2.350  10.919  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.874  -2.213   9.406  1.00 10.00           C  
ATOM     69  O   HIS A   6      -2.943  -2.235   8.789  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.676  -3.827  11.289  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.441  -4.054  12.751  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.278  -3.669  13.391  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -2.224  -4.617  13.700  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.358  -3.991  14.671  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.528  -4.566  14.883  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.781  -2.435  11.828  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -0.979  -1.801  11.286  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -2.566  -4.383  10.990  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -0.832  -4.244  10.733  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -3.221  -5.033  13.553  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       0.409  -3.810  15.424  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -1.864  -4.914  15.770  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.698  -2.077   8.817  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.552  -2.013   7.373  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.492  -3.016   6.932  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.464  -3.269   7.645  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.123  -0.608   6.911  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.142   0.503   7.122  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.009   0.922   6.125  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.427   1.261   8.206  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.769   1.901   6.592  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -2.437   2.119   7.850  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.130  -2.040   9.394  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.492  -2.273   6.887  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.792  -0.328   7.432  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.117  -0.644   5.845  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -0.948   1.203   9.184  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -3.542   2.430   6.034  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -2.849   2.801   8.470  1.00 10.00           H  
ATOM    100  N   HIS A   8       0.296  -3.563   5.745  1.00 10.00           N  
ATOM    101  CA  HIS A   8       1.225  -4.512   5.156  1.00 10.00           C  
ATOM    102  C   HIS A   8       1.516  -4.037   3.741  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.398  -4.770   2.758  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.610  -5.910   5.200  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.278  -6.316   6.622  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.245  -6.640   7.551  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -0.913  -6.413   7.266  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.661  -6.925   8.705  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -0.646  -6.795   8.557  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.534  -3.315   5.223  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.162  -4.525   5.711  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.303  -5.937   4.604  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.307  -6.636   4.785  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       2.202  -6.350   7.493  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -1.941  -6.245   6.949  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       1.257  -7.205   9.573  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.861  -2.759   3.683  1.00 10.00           N  
ATOM    118  CA  HIS A   9       2.109  -1.993   2.475  1.00 10.00           C  
ATOM    119  C   HIS A   9       3.379  -1.184   2.659  1.00 10.00           C  
ATOM    120  O   HIS A   9       3.934  -1.136   3.760  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.945  -1.032   2.196  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.388  -1.717   2.044  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -0.726  -2.450   0.925  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.463  -1.772   2.872  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.951  -2.929   1.073  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -2.418  -2.532   2.244  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.946  -2.274   4.566  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.243  -2.655   1.621  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.882  -0.300   3.002  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       1.150  -0.477   1.276  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.071  -2.826   0.267  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -1.665  -1.348   3.861  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.403  -3.541   0.292  1.00 10.00           H  
ATOM    134  N   HIS A  10       3.857  -0.558   1.594  1.00 10.00           N  
ATOM    135  CA  HIS A  10       5.008   0.316   1.734  1.00 10.00           C  
ATOM    136  C   HIS A  10       4.670   1.370   2.786  1.00 10.00           C  
ATOM    137  O   HIS A  10       3.477   1.580   3.057  1.00 10.00           O  
ATOM    138  CB  HIS A  10       5.361   0.987   0.403  1.00 10.00           C  
ATOM    139  CG  HIS A  10       4.327   1.989  -0.071  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       3.147   1.610  -0.683  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.311   3.348  -0.030  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       2.450   2.695  -0.997  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       3.135   3.758  -0.615  1.00 10.00           N  
ATOM    144  H   HIS A  10       3.413  -0.663   0.697  1.00 10.00           H  
ATOM    145  HA  HIS A  10       5.870  -0.252   2.079  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       6.319   1.502   0.505  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       5.486   0.227  -0.369  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       5.088   3.996   0.388  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       1.478   2.709  -1.492  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       2.844   4.719  -0.731  1.00 10.00           H  
ATOM    151  N   SER A  11       5.729   2.014   3.335  1.00 11.95           N  
ATOM    152  CA  SER A  11       4.908   2.786   4.285  1.00 11.95           C  
ATOM    153  C   SER A  11       4.185   3.998   3.686  1.00 11.95           C  
ATOM    154  O   SER A  11       4.809   4.973   3.265  1.00 11.95           O  
ATOM    155  CB  SER A  11       5.800   3.273   5.414  1.00 11.95           C  
ATOM    156  OG  SER A  11       5.097   4.110   6.290  1.00 11.95           O  
ATOM    157  H   SER A  11       6.346   2.607   3.869  1.00 11.95           H  
ATOM    158  HA  SER A  11       4.191   2.128   4.763  1.00 11.95           H  
ATOM    159 1HB  SER A  11       6.194   2.418   5.968  1.00 11.95           H  
ATOM    160 2HB  SER A  11       6.646   3.808   4.998  1.00 11.95           H  
ATOM    161  HG  SER A  11       4.642   4.750   5.741  1.00 11.95           H  
ATOM    162  N   SER A  12       2.864   3.926   3.703  1.00 11.47           N  
ATOM    163  CA  SER A  12       1.952   4.953   3.207  1.00 11.47           C  
ATOM    164  C   SER A  12       1.327   5.720   4.355  1.00 11.47           C  
ATOM    165  O   SER A  12       1.129   5.166   5.438  1.00 11.47           O  
ATOM    166  CB  SER A  12       0.834   4.341   2.386  1.00 11.47           C  
ATOM    167  OG  SER A  12      -0.095   5.329   1.979  1.00 11.47           O  
ATOM    168  H   SER A  12       2.494   3.042   4.032  1.00 11.47           H  
ATOM    169  HA  SER A  12       2.519   5.651   2.587  1.00 11.47           H  
ATOM    170 1HB  SER A  12       1.252   3.844   1.519  1.00 11.47           H  
ATOM    171 2HB  SER A  12       0.324   3.583   2.981  1.00 11.47           H  
ATOM    172  HG  SER A  12      -0.516   5.701   2.811  1.00 11.47           H  
ATOM    173  N   GLY A  13       1.011   6.989   4.136  1.00 10.85           N  
ATOM    174  CA  GLY A  13       0.261   7.714   5.147  1.00 10.85           C  
ATOM    175  C   GLY A  13      -1.197   7.354   4.920  1.00 10.85           C  
ATOM    176  O   GLY A  13      -1.496   6.563   4.016  1.00 10.85           O  
ATOM    177  H   GLY A  13       1.238   7.427   3.253  1.00 10.85           H  
ATOM    178 1HA  GLY A  13       0.578   7.421   6.148  1.00 10.85           H  
ATOM    179 2HA  GLY A  13       0.411   8.788   5.038  1.00 10.85           H  
ATOM    180  N   LEU A  14      -2.099   7.922   5.716  1.00 10.10           N  
ATOM    181  CA  LEU A  14      -3.515   7.622   5.549  1.00 10.10           C  
ATOM    182  C   LEU A  14      -4.451   8.723   6.003  1.00 10.10           C  
ATOM    183  O   LEU A  14      -4.355   9.219   7.124  1.00 10.10           O  
ATOM    184  CB  LEU A  14      -3.892   6.344   6.323  1.00 10.10           C  
ATOM    185  CG  LEU A  14      -5.405   5.958   6.289  1.00 10.10           C  
ATOM    186  CD1 LEU A  14      -5.810   5.578   4.879  1.00 10.10           C  
ATOM    187  CD2 LEU A  14      -5.671   4.825   7.255  1.00 10.10           C  
ATOM    188  H   LEU A  14      -1.804   8.559   6.441  1.00 10.10           H  
ATOM    189  HA  LEU A  14      -3.700   7.456   4.489  1.00 10.10           H  
ATOM    190 1HB  LEU A  14      -3.325   5.508   5.909  1.00 10.10           H  
ATOM    191 2HB  LEU A  14      -3.607   6.471   7.367  1.00 10.10           H  
ATOM    192  HG  LEU A  14      -5.991   6.806   6.585  1.00 10.10           H  
ATOM    193 1HD1 LEU A  14      -6.871   5.329   4.863  1.00 10.10           H  
ATOM    194 2HD1 LEU A  14      -5.628   6.409   4.205  1.00 10.10           H  
ATOM    195 3HD1 LEU A  14      -5.229   4.716   4.556  1.00 10.10           H  
ATOM    196 1HD2 LEU A  14      -6.731   4.570   7.238  1.00 10.10           H  
ATOM    197 2HD2 LEU A  14      -5.091   3.954   6.970  1.00 10.10           H  
ATOM    198 3HD2 LEU A  14      -5.391   5.133   8.260  1.00 10.10           H  
ATOM    199  N   VAL A  15      -5.387   9.057   5.129  1.00  9.18           N  
ATOM    200  CA  VAL A  15      -6.496   9.928   5.460  1.00  9.18           C  
ATOM    201  C   VAL A  15      -7.715   9.021   5.357  1.00  9.18           C  
ATOM    202  O   VAL A  15      -8.152   8.730   4.244  1.00  9.18           O  
ATOM    203  CB  VAL A  15      -6.626  11.082   4.470  1.00  9.18           C  
ATOM    204  CG1 VAL A  15      -7.802  11.930   4.868  1.00  9.18           C  
ATOM    205  CG2 VAL A  15      -5.344  11.889   4.471  1.00  9.18           C  
ATOM    206  H   VAL A  15      -5.351   8.641   4.208  1.00  9.18           H  
ATOM    207  HA  VAL A  15      -6.370  10.344   6.453  1.00  9.18           H  
ATOM    208  HB  VAL A  15      -6.817  10.689   3.472  1.00  9.18           H  
ATOM    209 1HG1 VAL A  15      -7.921  12.751   4.164  1.00  9.18           H  
ATOM    210 2HG1 VAL A  15      -8.692  11.306   4.857  1.00  9.18           H  
ATOM    211 3HG1 VAL A  15      -7.645  12.326   5.870  1.00  9.18           H  
ATOM    212 1HG2 VAL A  15      -5.433  12.716   3.767  1.00  9.18           H  
ATOM    213 2HG2 VAL A  15      -5.165  12.281   5.473  1.00  9.18           H  
ATOM    214 3HG2 VAL A  15      -4.509  11.255   4.177  1.00  9.18           H  
ATOM    215  N   PRO A  16      -8.246   8.504   6.471  1.00  7.98           N  
ATOM    216  CA  PRO A  16      -9.297   7.515   6.476  1.00  7.98           C  
ATOM    217  C   PRO A  16     -10.542   7.911   5.708  1.00  7.98           C  
ATOM    218  O   PRO A  16     -11.107   8.987   5.911  1.00  7.98           O  
ATOM    219  CB  PRO A  16      -9.605   7.390   7.976  1.00  7.98           C  
ATOM    220  CG  PRO A  16      -8.320   7.760   8.662  1.00  7.98           C  
ATOM    221  CD  PRO A  16      -7.750   8.873   7.818  1.00  7.98           C  
ATOM    222  HA  PRO A  16      -8.885   6.568   6.071  1.00  7.98           H  
ATOM    223 1HB  PRO A  16     -10.421   8.071   8.251  1.00  7.98           H  
ATOM    224 2HB  PRO A  16      -9.935   6.372   8.211  1.00  7.98           H  
ATOM    225 1HG  PRO A  16      -8.520   8.076   9.699  1.00  7.98           H  
ATOM    226 2HG  PRO A  16      -7.654   6.886   8.721  1.00  7.98           H  
ATOM    227 1HD  PRO A  16      -8.141   9.851   8.128  1.00  7.98           H  
ATOM    228 2HD  PRO A  16      -6.665   8.803   7.902  1.00  7.98           H  
ATOM    229  N   ARG A  17     -10.998   6.989   4.877  1.00  6.49           N  
ATOM    230  CA  ARG A  17     -12.232   7.101   4.115  1.00  6.49           C  
ATOM    231  C   ARG A  17     -12.799   5.699   4.072  1.00  6.49           C  
ATOM    232  O   ARG A  17     -12.047   4.748   3.859  1.00  6.49           O  
ATOM    233  CB  ARG A  17     -12.005   7.650   2.710  1.00  6.49           C  
ATOM    234  CG  ARG A  17     -11.553   9.121   2.639  1.00  6.49           C  
ATOM    235  CD  ARG A  17     -12.674  10.024   3.034  1.00  6.49           C  
ATOM    236  NE  ARG A  17     -12.355  11.440   2.895  1.00  6.49           N  
ATOM    237  CZ  ARG A  17     -11.747  12.193   3.836  1.00  6.49           C  
ATOM    238  NH1 ARG A  17     -11.384  11.669   4.984  1.00  6.49           N  
ATOM    239  NH2 ARG A  17     -11.521  13.478   3.604  1.00  6.49           N  
ATOM    240  H   ARG A  17     -10.451   6.149   4.761  1.00  6.49           H  
ATOM    241  HA  ARG A  17     -12.928   7.757   4.636  1.00  6.49           H  
ATOM    242 1HB  ARG A  17     -11.252   7.050   2.202  1.00  6.49           H  
ATOM    243 2HB  ARG A  17     -12.930   7.565   2.140  1.00  6.49           H  
ATOM    244 1HG  ARG A  17     -10.701   9.304   3.290  1.00  6.49           H  
ATOM    245 2HG  ARG A  17     -11.275   9.360   1.614  1.00  6.49           H  
ATOM    246 1HD  ARG A  17     -13.540   9.810   2.410  1.00  6.49           H  
ATOM    247 2HD  ARG A  17     -12.930   9.835   4.079  1.00  6.49           H  
ATOM    248  HE  ARG A  17     -12.614  11.893   2.030  1.00  6.49           H  
ATOM    249 1HH1 ARG A  17     -11.527  10.665   5.184  1.00  6.49           H  
ATOM    250 2HH1 ARG A  17     -10.949  12.245   5.684  1.00  6.49           H  
ATOM    251 1HH2 ARG A  17     -11.798  13.890   2.723  1.00  6.49           H  
ATOM    252 2HH2 ARG A  17     -11.071  14.045   4.309  1.00  6.49           H  
ATOM    253  N   GLY A  18     -14.090   5.528   4.316  1.00  4.90           N  
ATOM    254  CA  GLY A  18     -14.640   4.173   4.294  1.00  4.90           C  
ATOM    255  C   GLY A  18     -14.183   3.380   5.530  1.00  4.90           C  
ATOM    256  O   GLY A  18     -14.173   2.148   5.515  1.00  4.90           O  
ATOM    257  H   GLY A  18     -14.694   6.330   4.486  1.00  4.90           H  
ATOM    258 1HA  GLY A  18     -15.729   4.223   4.271  1.00  4.90           H  
ATOM    259 2HA  GLY A  18     -14.320   3.662   3.386  1.00  4.90           H  
ATOM    260  N   SER A  19     -13.748   4.113   6.556  1.00  3.46           N  
ATOM    261  CA  SER A  19     -13.227   3.596   7.818  1.00  3.46           C  
ATOM    262  C   SER A  19     -14.127   2.543   8.464  1.00  3.46           C  
ATOM    263  O   SER A  19     -15.303   2.415   8.148  1.00  3.46           O  
ATOM    264  CB  SER A  19     -12.837   4.677   8.787  1.00  3.46           C  
ATOM    265  OG  SER A  19     -12.333   4.087   9.959  1.00  3.46           O  
ATOM    266  H   SER A  19     -13.791   5.113   6.444  1.00  3.46           H  
ATOM    267  HA  SER A  19     -12.290   3.088   7.584  1.00  3.46           H  
ATOM    268 1HB  SER A  19     -12.078   5.302   8.336  1.00  3.46           H  
ATOM    269 2HB  SER A  19     -13.669   5.293   9.011  1.00  3.46           H  
ATOM    270  HG  SER A  19     -12.071   4.823  10.514  1.00  3.46           H  
ATOM    271  N   HIS A  20     -13.528   1.805   9.386  1.00  2.35           N  
ATOM    272  CA  HIS A  20     -13.923   0.541  10.034  1.00  2.35           C  
ATOM    273  C   HIS A  20     -15.376   0.268  10.503  1.00  2.35           C  
ATOM    274  O   HIS A  20     -15.601  -0.769  11.127  1.00  2.35           O  
ATOM    275  CB  HIS A  20     -13.140   0.448  11.339  1.00  2.35           C  
ATOM    276  CG  HIS A  20     -11.682   0.615  11.212  1.00  2.35           C  
ATOM    277  ND1 HIS A  20     -10.849  -0.294  10.608  1.00  2.35           N  
ATOM    278  CD2 HIS A  20     -10.907   1.633  11.632  1.00  2.35           C  
ATOM    279  CE1 HIS A  20      -9.605   0.167  10.672  1.00  2.35           C  
ATOM    280  NE2 HIS A  20      -9.632   1.343  11.298  1.00  2.35           N  
ATOM    281  H   HIS A  20     -12.618   2.170   9.627  1.00  2.35           H  
ATOM    282  HA  HIS A  20     -13.642  -0.276   9.371  1.00  2.35           H  
ATOM    283 1HB  HIS A  20     -13.510   1.198  12.027  1.00  2.35           H  
ATOM    284 2HB  HIS A  20     -13.326  -0.523  11.796  1.00  2.35           H  
ATOM    285  HD2 HIS A  20     -11.241   2.526  12.151  1.00  2.35           H  
ATOM    286  HE1 HIS A  20      -8.727  -0.334  10.282  1.00  2.35           H  
ATOM    287  HE2 HIS A  20      -8.857   1.984  11.528  1.00  2.35           H  
ATOM    288  N   MET A  21     -16.349   1.139  10.263  1.00  1.61           N  
ATOM    289  CA  MET A  21     -17.725   0.762  10.591  1.00  1.61           C  
ATOM    290  C   MET A  21     -18.206  -0.099   9.476  1.00  1.61           C  
ATOM    291  O   MET A  21     -17.832   0.110   8.323  1.00  1.61           O  
ATOM    292  CB  MET A  21     -18.676   1.948  10.795  1.00  1.61           C  
ATOM    293  CG  MET A  21     -18.477   2.725  12.070  1.00  1.61           C  
ATOM    294  SD  MET A  21     -19.578   4.180  12.214  1.00  1.61           S  
ATOM    295  CE  MET A  21     -19.309   5.020  13.763  1.00  1.61           C  
ATOM    296  H   MET A  21     -16.145   1.976   9.732  1.00  1.61           H  
ATOM    297  HA  MET A  21     -17.732   0.161  11.502  1.00  1.61           H  
ATOM    298 1HB  MET A  21     -18.571   2.643   9.961  1.00  1.61           H  
ATOM    299 2HB  MET A  21     -19.695   1.580  10.782  1.00  1.61           H  
ATOM    300 1HG  MET A  21     -18.660   2.059  12.891  1.00  1.61           H  
ATOM    301 2HG  MET A  21     -17.512   3.009  12.126  1.00  1.61           H  
ATOM    302 1HE  MET A  21     -19.968   5.887  13.819  1.00  1.61           H  
ATOM    303 2HE  MET A  21     -19.524   4.368  14.567  1.00  1.61           H  
ATOM    304 3HE  MET A  21     -18.292   5.348  13.843  1.00  1.61           H  
ATOM    305  N   LYS A  22     -19.040  -1.058   9.786  1.00  1.15           N  
ATOM    306  CA  LYS A  22     -19.558  -1.856   8.708  1.00  1.15           C  
ATOM    307  C   LYS A  22     -20.965  -1.400   8.434  1.00  1.15           C  
ATOM    308  O   LYS A  22     -21.702  -1.078   9.360  1.00  1.15           O  
ATOM    309  CB  LYS A  22     -19.407  -3.321   9.055  1.00  1.15           C  
ATOM    310  CG  LYS A  22     -17.952  -3.747   9.246  1.00  1.15           C  
ATOM    311  CD  LYS A  22     -17.205  -3.621   7.918  1.00  1.15           C  
ATOM    312  CE  LYS A  22     -15.761  -4.069   7.989  1.00  1.15           C  
ATOM    313  NZ  LYS A  22     -15.088  -3.929   6.651  1.00  1.15           N  
ATOM    314  H   LYS A  22     -19.333  -1.224  10.754  1.00  1.15           H  
ATOM    315  HA  LYS A  22     -18.977  -1.676   7.802  1.00  1.15           H  
ATOM    316 1HB  LYS A  22     -19.915  -3.517   9.991  1.00  1.15           H  
ATOM    317 2HB  LYS A  22     -19.840  -3.926   8.269  1.00  1.15           H  
ATOM    318 1HG  LYS A  22     -17.473  -3.107   9.994  1.00  1.15           H  
ATOM    319 2HG  LYS A  22     -17.914  -4.778   9.594  1.00  1.15           H  
ATOM    320 1HD  LYS A  22     -17.708  -4.228   7.173  1.00  1.15           H  
ATOM    321 2HD  LYS A  22     -17.235  -2.580   7.581  1.00  1.15           H  
ATOM    322 1HE  LYS A  22     -15.232  -3.454   8.719  1.00  1.15           H  
ATOM    323 2HE  LYS A  22     -15.716  -5.111   8.303  1.00  1.15           H  
ATOM    324 1HZ  LYS A  22     -14.127  -4.225   6.716  1.00  1.15           H  
ATOM    325 2HZ  LYS A  22     -15.574  -4.503   5.969  1.00  1.15           H  
ATOM    326 3HZ  LYS A  22     -15.127  -2.959   6.357  1.00  1.15           H  
ATOM    327  N   PHE A  23     -21.316  -1.341   7.168  1.00  0.90           N  
ATOM    328  CA  PHE A  23     -22.630  -0.870   6.766  1.00  0.90           C  
ATOM    329  C   PHE A  23     -23.514  -2.030   6.367  1.00  0.90           C  
ATOM    330  O   PHE A  23     -23.065  -2.939   5.656  1.00  0.90           O  
ATOM    331  CB  PHE A  23     -22.432   0.099   5.605  1.00  0.90           C  
ATOM    332  CG  PHE A  23     -21.716   1.403   6.002  1.00  0.90           C  
ATOM    333  CD1 PHE A  23     -20.385   1.367   6.420  1.00  0.90           C  
ATOM    334  CD2 PHE A  23     -22.321   2.649   5.891  1.00  0.90           C  
ATOM    335  CE1 PHE A  23     -19.693   2.518   6.751  1.00  0.90           C  
ATOM    336  CE2 PHE A  23     -21.603   3.805   6.211  1.00  0.90           C  
ATOM    337  CZ  PHE A  23     -20.299   3.730   6.642  1.00  0.90           C  
ATOM    338  H   PHE A  23     -20.627  -1.611   6.451  1.00  0.90           H  
ATOM    339  HA  PHE A  23     -23.099  -0.353   7.599  1.00  0.90           H  
ATOM    340 1HB  PHE A  23     -21.840  -0.393   4.832  1.00  0.90           H  
ATOM    341 2HB  PHE A  23     -23.401   0.353   5.178  1.00  0.90           H  
ATOM    342  HD1 PHE A  23     -19.873   0.403   6.491  1.00  0.90           H  
ATOM    343  HD2 PHE A  23     -23.354   2.717   5.546  1.00  0.90           H  
ATOM    344  HE1 PHE A  23     -18.652   2.445   7.087  1.00  0.90           H  
ATOM    345  HE2 PHE A  23     -22.053   4.771   6.128  1.00  0.90           H  
ATOM    346  HZ  PHE A  23     -19.754   4.632   6.892  1.00  0.90           H  
ATOM    347  N   SER A  24     -24.785  -1.976   6.742  1.00  0.78           N  
ATOM    348  CA  SER A  24     -25.669  -3.054   6.335  1.00  0.78           C  
ATOM    349  C   SER A  24     -27.075  -2.599   5.998  1.00  0.78           C  
ATOM    350  O   SER A  24     -27.476  -1.481   6.323  1.00  0.78           O  
ATOM    351  CB  SER A  24     -25.689  -4.158   7.388  1.00  0.78           C  
ATOM    352  OG  SER A  24     -26.213  -3.762   8.610  1.00  0.78           O  
ATOM    353  H   SER A  24     -25.122  -1.201   7.316  1.00  0.78           H  
ATOM    354  HA  SER A  24     -25.255  -3.472   5.432  1.00  0.78           H  
ATOM    355 1HB  SER A  24     -26.280  -4.985   7.024  1.00  0.78           H  
ATOM    356 2HB  SER A  24     -24.687  -4.517   7.535  1.00  0.78           H  
ATOM    357  HG  SER A  24     -26.260  -4.602   9.131  1.00  0.78           H  
ATOM    358  N   LEU A  25     -27.784  -3.451   5.273  1.00  0.74           N  
ATOM    359  CA  LEU A  25     -29.166  -3.156   4.902  1.00  0.74           C  
ATOM    360  C   LEU A  25     -30.209  -3.943   5.671  1.00  0.74           C  
ATOM    361  O   LEU A  25     -30.210  -5.176   5.615  1.00  0.74           O  
ATOM    362  CB  LEU A  25     -29.395  -3.437   3.410  1.00  0.74           C  
ATOM    363  CG  LEU A  25     -30.845  -3.259   2.980  1.00  0.74           C  
ATOM    364  CD1 LEU A  25     -31.208  -1.847   3.190  1.00  0.74           C  
ATOM    365  CD2 LEU A  25     -31.037  -3.658   1.522  1.00  0.74           C  
ATOM    366  H   LEU A  25     -27.324  -4.321   4.994  1.00  0.74           H  
ATOM    367  HA  LEU A  25     -29.348  -2.098   5.085  1.00  0.74           H  
ATOM    368 1HB  LEU A  25     -28.784  -2.768   2.827  1.00  0.74           H  
ATOM    369 2HB  LEU A  25     -29.096  -4.460   3.192  1.00  0.74           H  
ATOM    370  HG  LEU A  25     -31.490  -3.867   3.599  1.00  0.74           H  
ATOM    371 1HD1 LEU A  25     -32.245  -1.721   2.918  1.00  0.74           H  
ATOM    372 2HD1 LEU A  25     -31.082  -1.579   4.234  1.00  0.74           H  
ATOM    373 3HD1 LEU A  25     -30.578  -1.227   2.589  1.00  0.74           H  
ATOM    374 1HD2 LEU A  25     -32.068  -3.504   1.244  1.00  0.74           H  
ATOM    375 2HD2 LEU A  25     -30.397  -3.050   0.884  1.00  0.74           H  
ATOM    376 3HD2 LEU A  25     -30.787  -4.706   1.404  1.00  0.74           H  
ATOM    377  N   MET A  26     -31.145  -3.271   6.351  1.00  0.75           N  
ATOM    378  CA  MET A  26     -32.174  -4.087   6.964  1.00  0.75           C  
ATOM    379  C   MET A  26     -33.138  -4.476   5.866  1.00  0.75           C  
ATOM    380  O   MET A  26     -33.731  -3.615   5.208  1.00  0.75           O  
ATOM    381  CB  MET A  26     -32.948  -3.402   8.078  1.00  0.75           C  
ATOM    382  CG  MET A  26     -33.904  -4.392   8.753  1.00  0.75           C  
ATOM    383  SD  MET A  26     -34.914  -3.727  10.012  1.00  0.75           S  
ATOM    384  CE  MET A  26     -33.764  -3.484  11.239  1.00  0.75           C  
ATOM    385  H   MET A  26     -31.166  -2.250   6.435  1.00  0.75           H  
ATOM    386  HA  MET A  26     -31.734  -4.992   7.337  1.00  0.75           H  
ATOM    387 1HB  MET A  26     -32.256  -3.014   8.831  1.00  0.75           H  
ATOM    388 2HB  MET A  26     -33.517  -2.558   7.682  1.00  0.75           H  
ATOM    389 1HG  MET A  26     -34.519  -4.825   8.041  1.00  0.75           H  
ATOM    390 2HG  MET A  26     -33.303  -5.192   9.200  1.00  0.75           H  
ATOM    391 1HE  MET A  26     -34.272  -3.056  12.099  1.00  0.75           H  
ATOM    392 2HE  MET A  26     -33.302  -4.445  11.508  1.00  0.75           H  
ATOM    393 3HE  MET A  26     -32.991  -2.793  10.888  1.00  0.75           H  
ATOM    394  N   THR A  27     -33.366  -5.770   5.709  1.00  0.78           N  
ATOM    395  CA  THR A  27     -34.222  -6.241   4.633  1.00  0.78           C  
ATOM    396  C   THR A  27     -35.688  -5.957   4.829  1.00  0.78           C  
ATOM    397  O   THR A  27     -36.450  -5.981   3.874  1.00  0.78           O  
ATOM    398  CB  THR A  27     -34.011  -7.711   4.421  1.00  0.78           C  
ATOM    399  OG1 THR A  27     -34.275  -8.419   5.669  1.00  0.78           O  
ATOM    400  CG2 THR A  27     -32.629  -7.922   3.977  1.00  0.78           C  
ATOM    401  H   THR A  27     -32.872  -6.454   6.291  1.00  0.78           H  
ATOM    402  HA  THR A  27     -33.907  -5.732   3.720  1.00  0.78           H  
ATOM    403  HB  THR A  27     -34.698  -8.054   3.655  1.00  0.78           H  
ATOM    404  HG1 THR A  27     -33.540  -8.214   6.293  1.00  0.78           H  
ATOM    405 1HG2 THR A  27     -32.455  -8.969   3.806  1.00  0.78           H  
ATOM    406 2HG2 THR A  27     -32.471  -7.369   3.061  1.00  0.78           H  
ATOM    407 3HG2 THR A  27     -31.953  -7.554   4.736  1.00  0.78           H  
ATOM    408  N   TYR A  28     -36.061  -5.578   6.037  1.00  0.83           N  
ATOM    409  CA  TYR A  28     -37.412  -5.174   6.387  1.00  0.83           C  
ATOM    410  C   TYR A  28     -37.905  -4.154   5.370  1.00  0.83           C  
ATOM    411  O   TYR A  28     -39.038  -4.216   4.899  1.00  0.83           O  
ATOM    412  CB  TYR A  28     -37.443  -4.591   7.787  1.00  0.83           C  
ATOM    413  CG  TYR A  28     -38.776  -4.112   8.282  1.00  0.83           C  
ATOM    414  CD1 TYR A  28     -39.742  -5.014   8.718  1.00  0.83           C  
ATOM    415  CD2 TYR A  28     -39.020  -2.761   8.358  1.00  0.83           C  
ATOM    416  CE1 TYR A  28     -40.934  -4.567   9.221  1.00  0.83           C  
ATOM    417  CE2 TYR A  28     -40.216  -2.312   8.862  1.00  0.83           C  
ATOM    418  CZ  TYR A  28     -41.174  -3.210   9.297  1.00  0.83           C  
ATOM    419  OH  TYR A  28     -42.373  -2.760   9.813  1.00  0.83           O  
ATOM    420  H   TYR A  28     -35.356  -5.592   6.751  1.00  0.83           H  
ATOM    421  HA  TYR A  28     -38.057  -6.043   6.370  1.00  0.83           H  
ATOM    422 1HB  TYR A  28     -37.057  -5.313   8.491  1.00  0.83           H  
ATOM    423 2HB  TYR A  28     -36.779  -3.733   7.800  1.00  0.83           H  
ATOM    424  HD1 TYR A  28     -39.567  -6.064   8.665  1.00  0.83           H  
ATOM    425  HD2 TYR A  28     -38.261  -2.046   8.030  1.00  0.83           H  
ATOM    426  HE1 TYR A  28     -41.686  -5.278   9.561  1.00  0.83           H  
ATOM    427  HE2 TYR A  28     -40.402  -1.244   8.928  1.00  0.83           H  
ATOM    428  HH  TYR A  28     -42.484  -1.806   9.596  1.00  0.83           H  
ATOM    429  N   SER A  29     -37.036  -3.215   5.009  1.00  0.89           N  
ATOM    430  CA  SER A  29     -37.390  -2.152   4.090  1.00  0.89           C  
ATOM    431  C   SER A  29     -37.827  -2.695   2.738  1.00  0.89           C  
ATOM    432  O   SER A  29     -38.689  -2.134   2.067  1.00  0.89           O  
ATOM    433  CB  SER A  29     -36.180  -1.266   3.891  1.00  0.89           C  
ATOM    434  OG  SER A  29     -35.846  -0.662   5.088  1.00  0.89           O  
ATOM    435  H   SER A  29     -36.078  -3.251   5.361  1.00  0.89           H  
ATOM    436  HA  SER A  29     -38.211  -1.581   4.521  1.00  0.89           H  
ATOM    437 1HB  SER A  29     -35.340  -1.864   3.529  1.00  0.89           H  
ATOM    438 2HB  SER A  29     -36.398  -0.506   3.141  1.00  0.89           H  
ATOM    439  HG  SER A  29     -36.610  -0.074   5.276  1.00  0.89           H  
ATOM    440  N   MET A  30     -37.213  -3.795   2.324  1.00  0.95           N  
ATOM    441  CA  MET A  30     -37.403  -4.366   1.012  1.00  0.95           C  
ATOM    442  C   MET A  30     -38.552  -5.370   1.004  1.00  0.95           C  
ATOM    443  O   MET A  30     -38.883  -5.950  -0.031  1.00  0.95           O  
ATOM    444  CB  MET A  30     -36.096  -5.044   0.639  1.00  0.95           C  
ATOM    445  CG  MET A  30     -34.876  -4.100   0.721  1.00  0.95           C  
ATOM    446  SD  MET A  30     -34.921  -2.703  -0.379  1.00  0.95           S  
ATOM    447  CE  MET A  30     -34.651  -3.570  -1.862  1.00  0.95           C  
ATOM    448  H   MET A  30     -36.591  -4.280   2.958  1.00  0.95           H  
ATOM    449  HA  MET A  30     -37.631  -3.571   0.306  1.00  0.95           H  
ATOM    450 1HB  MET A  30     -35.917  -5.886   1.310  1.00  0.95           H  
ATOM    451 2HB  MET A  30     -36.170  -5.432  -0.372  1.00  0.95           H  
ATOM    452 1HG  MET A  30     -34.793  -3.725   1.745  1.00  0.95           H  
ATOM    453 2HG  MET A  30     -33.988  -4.653   0.512  1.00  0.95           H  
ATOM    454 1HE  MET A  30     -34.640  -2.884  -2.696  1.00  0.95           H  
ATOM    455 2HE  MET A  30     -33.704  -4.096  -1.812  1.00  0.95           H  
ATOM    456 3HE  MET A  30     -35.452  -4.290  -1.994  1.00  0.95           H  
ATOM    457  N   VAL A  31     -39.189  -5.558   2.162  1.00  1.01           N  
ATOM    458  CA  VAL A  31     -40.254  -6.532   2.289  1.00  1.01           C  
ATOM    459  C   VAL A  31     -41.436  -6.208   1.423  1.00  1.01           C  
ATOM    460  O   VAL A  31     -42.009  -7.116   0.824  1.00  1.01           O  
ATOM    461  CB  VAL A  31     -40.670  -6.678   3.745  1.00  1.01           C  
ATOM    462  CG1 VAL A  31     -41.881  -7.490   3.852  1.00  1.01           C  
ATOM    463  CG2 VAL A  31     -39.567  -7.352   4.464  1.00  1.01           C  
ATOM    464  H   VAL A  31     -38.922  -5.035   2.993  1.00  1.01           H  
ATOM    465  HA  VAL A  31     -39.872  -7.490   1.979  1.00  1.01           H  
ATOM    466  HB  VAL A  31     -40.868  -5.698   4.172  1.00  1.01           H  
ATOM    467 1HG1 VAL A  31     -42.149  -7.592   4.901  1.00  1.01           H  
ATOM    468 2HG1 VAL A  31     -42.686  -6.999   3.313  1.00  1.01           H  
ATOM    469 3HG1 VAL A  31     -41.693  -8.474   3.424  1.00  1.01           H  
ATOM    470 1HG2 VAL A  31     -39.828  -7.456   5.510  1.00  1.01           H  
ATOM    471 2HG2 VAL A  31     -39.392  -8.326   4.025  1.00  1.01           H  
ATOM    472 3HG2 VAL A  31     -38.689  -6.763   4.359  1.00  1.01           H  
ATOM    473  N   SER A  32     -41.806  -4.942   1.315  1.00  1.08           N  
ATOM    474  CA  SER A  32     -42.924  -4.585   0.459  1.00  1.08           C  
ATOM    475  C   SER A  32     -42.644  -4.997  -0.988  1.00  1.08           C  
ATOM    476  O   SER A  32     -43.541  -5.476  -1.687  1.00  1.08           O  
ATOM    477  CB  SER A  32     -43.186  -3.092   0.527  1.00  1.08           C  
ATOM    478  OG  SER A  32     -43.629  -2.711   1.804  1.00  1.08           O  
ATOM    479  H   SER A  32     -41.304  -4.228   1.828  1.00  1.08           H  
ATOM    480  HA  SER A  32     -43.811  -5.118   0.806  1.00  1.08           H  
ATOM    481 1HB  SER A  32     -42.267  -2.555   0.283  1.00  1.08           H  
ATOM    482 2HB  SER A  32     -43.931  -2.820  -0.218  1.00  1.08           H  
ATOM    483  HG  SER A  32     -43.728  -1.753   1.774  1.00  1.08           H  
ATOM    484  N   LEU A  33     -41.392  -4.829  -1.434  1.00  1.16           N  
ATOM    485  CA  LEU A  33     -41.024  -5.161  -2.804  1.00  1.16           C  
ATOM    486  C   LEU A  33     -41.004  -6.677  -2.977  1.00  1.16           C  
ATOM    487  O   LEU A  33     -41.368  -7.215  -4.033  1.00  1.16           O  
ATOM    488  CB  LEU A  33     -39.652  -4.560  -3.137  1.00  1.16           C  
ATOM    489  CG  LEU A  33     -39.622  -3.021  -3.141  1.00  1.16           C  
ATOM    490  CD1 LEU A  33     -38.232  -2.531  -3.388  1.00  1.16           C  
ATOM    491  CD2 LEU A  33     -40.534  -2.508  -4.196  1.00  1.16           C  
ATOM    492  H   LEU A  33     -40.686  -4.467  -0.806  1.00  1.16           H  
ATOM    493  HA  LEU A  33     -41.767  -4.742  -3.481  1.00  1.16           H  
ATOM    494 1HB  LEU A  33     -38.921  -4.915  -2.408  1.00  1.16           H  
ATOM    495 2HB  LEU A  33     -39.348  -4.907  -4.125  1.00  1.16           H  
ATOM    496  HG  LEU A  33     -39.946  -2.657  -2.166  1.00  1.16           H  
ATOM    497 1HD1 LEU A  33     -38.253  -1.460  -3.382  1.00  1.16           H  
ATOM    498 2HD1 LEU A  33     -37.557  -2.899  -2.616  1.00  1.16           H  
ATOM    499 3HD1 LEU A  33     -37.905  -2.879  -4.358  1.00  1.16           H  
ATOM    500 1HD2 LEU A  33     -40.522  -1.420  -4.199  1.00  1.16           H  
ATOM    501 2HD2 LEU A  33     -40.188  -2.875  -5.159  1.00  1.16           H  
ATOM    502 3HD2 LEU A  33     -41.552  -2.857  -4.019  1.00  1.16           H  
ATOM    503  N   MET A  34     -40.613  -7.395  -1.921  1.00  1.23           N  
ATOM    504  CA  MET A  34     -40.614  -8.845  -2.019  1.00  1.23           C  
ATOM    505  C   MET A  34     -42.040  -9.400  -2.025  1.00  1.23           C  
ATOM    506  O   MET A  34     -42.400 -10.214  -2.878  1.00  1.23           O  
ATOM    507  CB  MET A  34     -39.770  -9.460  -0.890  1.00  1.23           C  
ATOM    508  CG  MET A  34     -38.238  -9.222  -1.033  1.00  1.23           C  
ATOM    509  SD  MET A  34     -37.206 -10.141   0.177  1.00  1.23           S  
ATOM    510  CE  MET A  34     -37.478  -9.205   1.687  1.00  1.23           C  
ATOM    511  H   MET A  34     -40.279  -6.933  -1.076  1.00  1.23           H  
ATOM    512  HA  MET A  34     -40.182  -9.112  -2.955  1.00  1.23           H  
ATOM    513 1HB  MET A  34     -40.089  -9.042   0.061  1.00  1.23           H  
ATOM    514 2HB  MET A  34     -39.945 -10.533  -0.854  1.00  1.23           H  
ATOM    515 1HG  MET A  34     -37.926  -9.517  -2.034  1.00  1.23           H  
ATOM    516 2HG  MET A  34     -38.032  -8.160  -0.924  1.00  1.23           H  
ATOM    517 1HE  MET A  34     -36.914  -9.642   2.495  1.00  1.23           H  
ATOM    518 2HE  MET A  34     -37.167  -8.168   1.544  1.00  1.23           H  
ATOM    519 3HE  MET A  34     -38.527  -9.243   1.934  1.00  1.23           H  
ATOM    520  N   ARG A  35     -42.897  -8.881  -1.150  1.00  1.27           N  
ATOM    521  CA  ARG A  35     -44.279  -9.349  -1.051  1.00  1.27           C  
ATOM    522  C   ARG A  35     -45.088  -8.990  -2.289  1.00  1.27           C  
ATOM    523  O   ARG A  35     -45.993  -9.727  -2.683  1.00  1.27           O  
ATOM    524  CB  ARG A  35     -44.952  -8.800   0.195  1.00  1.27           C  
ATOM    525  CG  ARG A  35     -44.418  -9.393   1.486  1.00  1.27           C  
ATOM    526  CD  ARG A  35     -45.081  -8.848   2.693  1.00  1.27           C  
ATOM    527  NE  ARG A  35     -44.467  -9.377   3.898  1.00  1.27           N  
ATOM    528  CZ  ARG A  35     -44.805  -9.059   5.157  1.00  1.27           C  
ATOM    529  NH1 ARG A  35     -45.795  -8.226   5.401  1.00  1.27           N  
ATOM    530  NH2 ARG A  35     -44.117  -9.594   6.143  1.00  1.27           N  
ATOM    531  H   ARG A  35     -42.570  -8.179  -0.495  1.00  1.27           H  
ATOM    532  HA  ARG A  35     -44.259 -10.434  -0.960  1.00  1.27           H  
ATOM    533 1HB  ARG A  35     -44.795  -7.720   0.242  1.00  1.27           H  
ATOM    534 2HB  ARG A  35     -46.024  -8.979   0.150  1.00  1.27           H  
ATOM    535 1HG  ARG A  35     -44.569 -10.471   1.476  1.00  1.27           H  
ATOM    536 2HG  ARG A  35     -43.352  -9.183   1.561  1.00  1.27           H  
ATOM    537 1HD  ARG A  35     -44.984  -7.762   2.705  1.00  1.27           H  
ATOM    538 2HD  ARG A  35     -46.133  -9.123   2.695  1.00  1.27           H  
ATOM    539  HE  ARG A  35     -43.689 -10.022   3.781  1.00  1.27           H  
ATOM    540 1HH1 ARG A  35     -46.315  -7.818   4.637  1.00  1.27           H  
ATOM    541 2HH1 ARG A  35     -46.035  -7.994   6.354  1.00  1.27           H  
ATOM    542 1HH2 ARG A  35     -43.330 -10.213   5.911  1.00  1.27           H  
ATOM    543 2HH2 ARG A  35     -44.341  -9.376   7.101  1.00  1.27           H  
ATOM    544  N   SER A  36     -44.725  -7.880  -2.933  1.00  1.28           N  
ATOM    545  CA  SER A  36     -45.398  -7.410  -4.131  1.00  1.28           C  
ATOM    546  C   SER A  36     -44.900  -8.123  -5.390  1.00  1.28           C  
ATOM    547  O   SER A  36     -45.440  -7.909  -6.477  1.00  1.28           O  
ATOM    548  CB  SER A  36     -45.168  -5.920  -4.297  1.00  1.28           C  
ATOM    549  OG  SER A  36     -45.720  -5.202  -3.229  1.00  1.28           O  
ATOM    550  H   SER A  36     -43.992  -7.289  -2.542  1.00  1.28           H  
ATOM    551  HA  SER A  36     -46.465  -7.601  -4.024  1.00  1.28           H  
ATOM    552 1HB  SER A  36     -44.094  -5.722  -4.357  1.00  1.28           H  
ATOM    553 2HB  SER A  36     -45.613  -5.588  -5.233  1.00  1.28           H  
ATOM    554  HG  SER A  36     -45.108  -5.353  -2.474  1.00  1.28           H  
ATOM    555  N   GLY A  37     -43.849  -8.944  -5.261  1.00  1.26           N  
ATOM    556  CA  GLY A  37     -43.274  -9.642  -6.398  1.00  1.26           C  
ATOM    557  C   GLY A  37     -42.327  -8.793  -7.254  1.00  1.26           C  
ATOM    558  O   GLY A  37     -42.045  -9.163  -8.395  1.00  1.26           O  
ATOM    559  H   GLY A  37     -43.437  -9.130  -4.347  1.00  1.26           H  
ATOM    560 1HA  GLY A  37     -42.733 -10.513  -6.026  1.00  1.26           H  
ATOM    561 2HA  GLY A  37     -44.081 -10.022  -7.022  1.00  1.26           H  
ATOM    562  N   GLU A  38     -41.856  -7.647  -6.743  1.00  1.20           N  
ATOM    563  CA  GLU A  38     -40.970  -6.807  -7.546  1.00  1.20           C  
ATOM    564  C   GLU A  38     -39.522  -7.267  -7.415  1.00  1.20           C  
ATOM    565  O   GLU A  38     -38.745  -7.172  -8.368  1.00  1.20           O  
ATOM    566  CB  GLU A  38     -41.099  -5.328  -7.166  1.00  1.20           C  
ATOM    567  CG  GLU A  38     -42.479  -4.738  -7.466  1.00  1.20           C  
ATOM    568  CD  GLU A  38     -42.569  -3.241  -7.265  1.00  1.20           C  
ATOM    569  OE1 GLU A  38     -41.555  -2.620  -7.084  1.00  1.20           O  
ATOM    570  OE2 GLU A  38     -43.658  -2.723  -7.292  1.00  1.20           O  
ATOM    571  H   GLU A  38     -42.072  -7.380  -5.786  1.00  1.20           H  
ATOM    572  HA  GLU A  38     -41.257  -6.907  -8.591  1.00  1.20           H  
ATOM    573 1HB  GLU A  38     -40.912  -5.215  -6.098  1.00  1.20           H  
ATOM    574 2HB  GLU A  38     -40.348  -4.744  -7.695  1.00  1.20           H  
ATOM    575 1HG  GLU A  38     -42.738  -4.971  -8.496  1.00  1.20           H  
ATOM    576 2HG  GLU A  38     -43.208  -5.230  -6.820  1.00  1.20           H  
ATOM    577  N   MET A  39     -39.170  -7.768  -6.228  1.00  1.13           N  
ATOM    578  CA  MET A  39     -37.816  -8.257  -5.956  1.00  1.13           C  
ATOM    579  C   MET A  39     -37.848  -9.608  -5.249  1.00  1.13           C  
ATOM    580  O   MET A  39     -38.716  -9.869  -4.435  1.00  1.13           O  
ATOM    581  CB  MET A  39     -37.029  -7.238  -5.114  1.00  1.13           C  
ATOM    582  CG  MET A  39     -36.751  -5.911  -5.822  1.00  1.13           C  
ATOM    583  SD  MET A  39     -35.783  -4.767  -4.841  1.00  1.13           S  
ATOM    584  CE  MET A  39     -34.140  -5.469  -4.819  1.00  1.13           C  
ATOM    585  H   MET A  39     -39.875  -7.785  -5.493  1.00  1.13           H  
ATOM    586  HA  MET A  39     -37.297  -8.402  -6.904  1.00  1.13           H  
ATOM    587 1HB  MET A  39     -37.595  -7.015  -4.206  1.00  1.13           H  
ATOM    588 2HB  MET A  39     -36.085  -7.666  -4.799  1.00  1.13           H  
ATOM    589 1HG  MET A  39     -36.217  -6.110  -6.753  1.00  1.13           H  
ATOM    590 2HG  MET A  39     -37.695  -5.423  -6.073  1.00  1.13           H  
ATOM    591 1HE  MET A  39     -33.475  -4.834  -4.238  1.00  1.13           H  
ATOM    592 2HE  MET A  39     -34.183  -6.454  -4.372  1.00  1.13           H  
ATOM    593 3HE  MET A  39     -33.759  -5.548  -5.833  1.00  1.13           H  
ATOM    594  N   ASN A  40     -36.880 -10.460  -5.525  1.00  1.06           N  
ATOM    595  CA  ASN A  40     -36.757 -11.728  -4.812  1.00  1.06           C  
ATOM    596  C   ASN A  40     -35.653 -11.642  -3.764  1.00  1.06           C  
ATOM    597  O   ASN A  40     -34.887 -10.678  -3.738  1.00  1.06           O  
ATOM    598  CB  ASN A  40     -36.491 -12.845  -5.825  1.00  1.06           C  
ATOM    599  CG  ASN A  40     -36.823 -14.264  -5.355  1.00  1.06           C  
ATOM    600  OD1 ASN A  40     -37.090 -14.510  -4.172  1.00  1.06           O  
ATOM    601  ND2 ASN A  40     -36.815 -15.190  -6.281  1.00  1.06           N  
ATOM    602  H   ASN A  40     -36.204 -10.248  -6.271  1.00  1.06           H  
ATOM    603  HA  ASN A  40     -37.693 -11.935  -4.289  1.00  1.06           H  
ATOM    604 1HB  ASN A  40     -37.059 -12.641  -6.731  1.00  1.06           H  
ATOM    605 2HB  ASN A  40     -35.438 -12.814  -6.105  1.00  1.06           H  
ATOM    606 1HD2 ASN A  40     -37.027 -16.141  -6.050  1.00  1.06           H  
ATOM    607 2HD2 ASN A  40     -36.587 -14.947  -7.225  1.00  1.06           H  
ATOM    608  N   LEU A  41     -35.491 -12.707  -2.984  1.00  0.98           N  
ATOM    609  CA  LEU A  41     -34.398 -12.853  -2.011  1.00  0.98           C  
ATOM    610  C   LEU A  41     -33.085 -12.496  -2.679  1.00  0.98           C  
ATOM    611  O   LEU A  41     -32.248 -11.767  -2.139  1.00  0.98           O  
ATOM    612  CB  LEU A  41     -34.348 -14.333  -1.573  1.00  0.98           C  
ATOM    613  CG  LEU A  41     -33.278 -14.795  -0.571  1.00  0.98           C  
ATOM    614  CD1 LEU A  41     -33.759 -16.004   0.184  1.00  0.98           C  
ATOM    615  CD2 LEU A  41     -32.070 -15.181  -1.319  1.00  0.98           C  
ATOM    616  H   LEU A  41     -36.172 -13.452  -3.078  1.00  0.98           H  
ATOM    617  HA  LEU A  41     -34.574 -12.184  -1.164  1.00  0.98           H  
ATOM    618 1HB  LEU A  41     -35.315 -14.593  -1.148  1.00  0.98           H  
ATOM    619 2HB  LEU A  41     -34.206 -14.932  -2.465  1.00  0.98           H  
ATOM    620  HG  LEU A  41     -33.049 -14.020   0.108  1.00  0.98           H  
ATOM    621 1HD1 LEU A  41     -32.994 -16.328   0.862  1.00  0.98           H  
ATOM    622 2HD1 LEU A  41     -34.667 -15.771   0.739  1.00  0.98           H  
ATOM    623 3HD1 LEU A  41     -33.952 -16.789  -0.524  1.00  0.98           H  
ATOM    624 1HD2 LEU A  41     -31.312 -15.526  -0.625  1.00  0.98           H  
ATOM    625 2HD2 LEU A  41     -32.326 -15.982  -2.007  1.00  0.98           H  
ATOM    626 3HD2 LEU A  41     -31.694 -14.336  -1.877  1.00  0.98           H  
ATOM    627  N   GLU A  42     -32.958 -13.028  -3.881  1.00  0.92           N  
ATOM    628  CA  GLU A  42     -31.837 -12.934  -4.775  1.00  0.92           C  
ATOM    629  C   GLU A  42     -31.530 -11.501  -5.188  1.00  0.92           C  
ATOM    630  O   GLU A  42     -30.369 -11.125  -5.368  1.00  0.92           O  
ATOM    631  CB  GLU A  42     -32.186 -13.794  -5.995  1.00  0.92           C  
ATOM    632  CG  GLU A  42     -32.301 -15.282  -5.654  1.00  0.92           C  
ATOM    633  CD  GLU A  42     -32.876 -16.178  -6.724  1.00  0.92           C  
ATOM    634  OE1 GLU A  42     -33.218 -15.684  -7.772  1.00  0.92           O  
ATOM    635  OE2 GLU A  42     -33.020 -17.372  -6.465  1.00  0.92           O  
ATOM    636  H   GLU A  42     -33.745 -13.570  -4.203  1.00  0.92           H  
ATOM    637  HA  GLU A  42     -30.964 -13.325  -4.265  1.00  0.92           H  
ATOM    638 1HB  GLU A  42     -33.135 -13.461  -6.415  1.00  0.92           H  
ATOM    639 2HB  GLU A  42     -31.423 -13.670  -6.764  1.00  0.92           H  
ATOM    640 1HG  GLU A  42     -31.310 -15.607  -5.491  1.00  0.92           H  
ATOM    641 2HG  GLU A  42     -32.859 -15.400  -4.724  1.00  0.92           H  
ATOM    642  N   ASP A  43     -32.577 -10.686  -5.328  1.00  0.87           N  
ATOM    643  CA  ASP A  43     -32.416  -9.326  -5.792  1.00  0.87           C  
ATOM    644  C   ASP A  43     -32.097  -8.432  -4.625  1.00  0.87           C  
ATOM    645  O   ASP A  43     -31.347  -7.475  -4.768  1.00  0.87           O  
ATOM    646  CB  ASP A  43     -33.689  -8.831  -6.465  1.00  0.87           C  
ATOM    647  CG  ASP A  43     -34.044  -9.584  -7.726  1.00  0.87           C  
ATOM    648  OD1 ASP A  43     -33.307  -9.515  -8.680  1.00  0.87           O  
ATOM    649  OD2 ASP A  43     -35.067 -10.245  -7.716  1.00  0.87           O  
ATOM    650  H   ASP A  43     -33.501 -11.003  -5.075  1.00  0.87           H  
ATOM    651  HA  ASP A  43     -31.591  -9.285  -6.502  1.00  0.87           H  
ATOM    652 1HB  ASP A  43     -34.499  -8.928  -5.764  1.00  0.87           H  
ATOM    653 2HB  ASP A  43     -33.587  -7.780  -6.706  1.00  0.87           H  
ATOM    654  N   VAL A  44     -32.651  -8.740  -3.456  1.00  0.82           N  
ATOM    655  CA  VAL A  44     -32.384  -7.916  -2.289  1.00  0.82           C  
ATOM    656  C   VAL A  44     -30.932  -8.095  -1.870  1.00  0.82           C  
ATOM    657  O   VAL A  44     -30.227  -7.119  -1.596  1.00  0.82           O  
ATOM    658  CB  VAL A  44     -33.352  -8.227  -1.143  1.00  0.82           C  
ATOM    659  CG1 VAL A  44     -32.919  -7.476   0.091  1.00  0.82           C  
ATOM    660  CG2 VAL A  44     -34.760  -7.798  -1.561  1.00  0.82           C  
ATOM    661  H   VAL A  44     -33.280  -9.541  -3.395  1.00  0.82           H  
ATOM    662  HA  VAL A  44     -32.536  -6.872  -2.561  1.00  0.82           H  
ATOM    663  HB  VAL A  44     -33.340  -9.299  -0.917  1.00  0.82           H  
ATOM    664 1HG1 VAL A  44     -33.609  -7.681   0.909  1.00  0.82           H  
ATOM    665 2HG1 VAL A  44     -31.920  -7.794   0.365  1.00  0.82           H  
ATOM    666 3HG1 VAL A  44     -32.910  -6.423  -0.128  1.00  0.82           H  
ATOM    667 1HG2 VAL A  44     -35.449  -7.996  -0.755  1.00  0.82           H  
ATOM    668 2HG2 VAL A  44     -34.761  -6.737  -1.785  1.00  0.82           H  
ATOM    669 3HG2 VAL A  44     -35.065  -8.356  -2.449  1.00  0.82           H  
ATOM    670  N   ILE A  45     -30.463  -9.342  -1.851  1.00  0.77           N  
ATOM    671  CA  ILE A  45     -29.066  -9.593  -1.542  1.00  0.77           C  
ATOM    672  C   ILE A  45     -28.122  -9.014  -2.596  1.00  0.77           C  
ATOM    673  O   ILE A  45     -27.137  -8.350  -2.249  1.00  0.77           O  
ATOM    674  CB  ILE A  45     -28.820 -11.093  -1.303  1.00  0.77           C  
ATOM    675  CG1 ILE A  45     -29.514 -11.482   0.045  1.00  0.77           C  
ATOM    676  CG2 ILE A  45     -27.343 -11.409  -1.343  1.00  0.77           C  
ATOM    677  CD1 ILE A  45     -29.629 -12.947   0.323  1.00  0.77           C  
ATOM    678  H   ILE A  45     -31.081 -10.129  -2.061  1.00  0.77           H  
ATOM    679  HA  ILE A  45     -28.849  -9.093  -0.602  1.00  0.77           H  
ATOM    680  HB  ILE A  45     -29.325 -11.669  -2.087  1.00  0.77           H  
ATOM    681 1HG1 ILE A  45     -28.946 -11.047   0.850  1.00  0.77           H  
ATOM    682 2HG1 ILE A  45     -30.521 -11.055   0.048  1.00  0.77           H  
ATOM    683 1HG2 ILE A  45     -27.184 -12.461  -1.172  1.00  0.77           H  
ATOM    684 2HG2 ILE A  45     -26.930 -11.137  -2.313  1.00  0.77           H  
ATOM    685 3HG2 ILE A  45     -26.868 -10.851  -0.590  1.00  0.77           H  
ATOM    686 1HD1 ILE A  45     -30.127 -13.104   1.281  1.00  0.77           H  
ATOM    687 2HD1 ILE A  45     -30.202 -13.387  -0.458  1.00  0.77           H  
ATOM    688 3HD1 ILE A  45     -28.655 -13.397   0.347  1.00  0.77           H  
ATOM    689  N   ALA A  46     -28.400  -9.233  -3.890  1.00  0.74           N  
ATOM    690  CA  ALA A  46     -27.531  -8.653  -4.904  1.00  0.74           C  
ATOM    691  C   ALA A  46     -27.532  -7.136  -4.809  1.00  0.74           C  
ATOM    692  O   ALA A  46     -26.487  -6.493  -4.891  1.00  0.74           O  
ATOM    693  CB  ALA A  46     -27.980  -9.071  -6.283  1.00  0.74           C  
ATOM    694  H   ALA A  46     -29.200  -9.797  -4.191  1.00  0.74           H  
ATOM    695  HA  ALA A  46     -26.515  -9.007  -4.726  1.00  0.74           H  
ATOM    696 1HB  ALA A  46     -27.311  -8.647  -7.028  1.00  0.74           H  
ATOM    697 2HB  ALA A  46     -27.971 -10.153  -6.354  1.00  0.74           H  
ATOM    698 3HB  ALA A  46     -28.995  -8.711  -6.454  1.00  0.74           H  
ATOM    699  N   PHE A  47     -28.710  -6.556  -4.585  1.00  0.71           N  
ATOM    700  CA  PHE A  47     -28.861  -5.122  -4.474  1.00  0.71           C  
ATOM    701  C   PHE A  47     -28.056  -4.520  -3.352  1.00  0.71           C  
ATOM    702  O   PHE A  47     -27.298  -3.574  -3.575  1.00  0.71           O  
ATOM    703  CB  PHE A  47     -30.332  -4.773  -4.325  1.00  0.71           C  
ATOM    704  CG  PHE A  47     -30.577  -3.412  -3.960  1.00  0.71           C  
ATOM    705  CD1 PHE A  47     -30.354  -2.385  -4.836  1.00  0.71           C  
ATOM    706  CD2 PHE A  47     -31.076  -3.148  -2.713  1.00  0.71           C  
ATOM    707  CE1 PHE A  47     -30.600  -1.101  -4.456  1.00  0.71           C  
ATOM    708  CE2 PHE A  47     -31.336  -1.887  -2.339  1.00  0.71           C  
ATOM    709  CZ  PHE A  47     -31.087  -0.851  -3.211  1.00  0.71           C  
ATOM    710  H   PHE A  47     -29.556  -7.115  -4.518  1.00  0.71           H  
ATOM    711  HA  PHE A  47     -28.514  -4.681  -5.407  1.00  0.71           H  
ATOM    712 1HB  PHE A  47     -30.857  -4.982  -5.254  1.00  0.71           H  
ATOM    713 2HB  PHE A  47     -30.766  -5.399  -3.554  1.00  0.71           H  
ATOM    714  HD1 PHE A  47     -29.962  -2.599  -5.829  1.00  0.71           H  
ATOM    715  HD2 PHE A  47     -31.263  -3.979  -2.026  1.00  0.71           H  
ATOM    716  HE1 PHE A  47     -30.405  -0.273  -5.144  1.00  0.71           H  
ATOM    717  HE2 PHE A  47     -31.736  -1.702  -1.355  1.00  0.71           H  
ATOM    718  HZ  PHE A  47     -31.272   0.167  -2.926  1.00  0.71           H  
ATOM    719  N   ALA A  48     -28.200  -5.044  -2.143  1.00  0.70           N  
ATOM    720  CA  ALA A  48     -27.446  -4.454  -1.062  1.00  0.70           C  
ATOM    721  C   ALA A  48     -25.951  -4.553  -1.358  1.00  0.70           C  
ATOM    722  O   ALA A  48     -25.187  -3.604  -1.144  1.00  0.70           O  
ATOM    723  CB  ALA A  48     -27.784  -5.138   0.240  1.00  0.70           C  
ATOM    724  H   ALA A  48     -28.832  -5.830  -1.978  1.00  0.70           H  
ATOM    725  HA  ALA A  48     -27.719  -3.402  -0.999  1.00  0.70           H  
ATOM    726 1HB  ALA A  48     -27.234  -4.688   1.061  1.00  0.70           H  
ATOM    727 2HB  ALA A  48     -28.832  -5.052   0.417  1.00  0.70           H  
ATOM    728 3HB  ALA A  48     -27.530  -6.170   0.156  1.00  0.70           H  
ATOM    729  N   ALA A  49     -25.515  -5.676  -1.923  1.00  0.70           N  
ATOM    730  CA  ALA A  49     -24.107  -5.793  -2.244  1.00  0.70           C  
ATOM    731  C   ALA A  49     -23.695  -4.741  -3.286  1.00  0.70           C  
ATOM    732  O   ALA A  49     -22.665  -4.075  -3.154  1.00  0.70           O  
ATOM    733  CB  ALA A  49     -23.821  -7.185  -2.749  1.00  0.70           C  
ATOM    734  H   ALA A  49     -26.147  -6.461  -2.113  1.00  0.70           H  
ATOM    735  HA  ALA A  49     -23.532  -5.616  -1.332  1.00  0.70           H  
ATOM    736 1HB  ALA A  49     -22.760  -7.282  -2.968  1.00  0.70           H  
ATOM    737 2HB  ALA A  49     -24.106  -7.915  -1.996  1.00  0.70           H  
ATOM    738 3HB  ALA A  49     -24.399  -7.356  -3.655  1.00  0.70           H  
ATOM    739  N   ASN A  50     -24.559  -4.523  -4.285  1.00  0.70           N  
ATOM    740  CA  ASN A  50     -24.297  -3.585  -5.376  1.00  0.70           C  
ATOM    741  C   ASN A  50     -24.224  -2.137  -4.902  1.00  0.70           C  
ATOM    742  O   ASN A  50     -23.491  -1.329  -5.479  1.00  0.70           O  
ATOM    743  CB  ASN A  50     -25.347  -3.735  -6.461  1.00  0.70           C  
ATOM    744  CG  ASN A  50     -25.183  -5.011  -7.263  1.00  0.70           C  
ATOM    745  OD1 ASN A  50     -24.091  -5.593  -7.329  1.00  0.70           O  
ATOM    746  ND2 ASN A  50     -26.254  -5.454  -7.877  1.00  0.70           N  
ATOM    747  H   ASN A  50     -25.410  -5.080  -4.331  1.00  0.70           H  
ATOM    748  HA  ASN A  50     -23.327  -3.831  -5.805  1.00  0.70           H  
ATOM    749 1HB  ASN A  50     -26.334  -3.729  -6.007  1.00  0.70           H  
ATOM    750 2HB  ASN A  50     -25.293  -2.882  -7.135  1.00  0.70           H  
ATOM    751 1HD2 ASN A  50     -26.208  -6.291  -8.419  1.00  0.70           H  
ATOM    752 2HD2 ASN A  50     -27.114  -4.954  -7.801  1.00  0.70           H  
ATOM    753  N   GLU A  51     -24.926  -1.826  -3.812  1.00  0.70           N  
ATOM    754  CA  GLU A  51     -24.927  -0.476  -3.258  1.00  0.70           C  
ATOM    755  C   GLU A  51     -23.757  -0.225  -2.309  1.00  0.70           C  
ATOM    756  O   GLU A  51     -23.634   0.872  -1.759  1.00  0.70           O  
ATOM    757  CB  GLU A  51     -26.248  -0.152  -2.551  1.00  0.70           C  
ATOM    758  CG  GLU A  51     -27.462  -0.095  -3.472  1.00  0.70           C  
ATOM    759  CD  GLU A  51     -27.347   0.989  -4.540  1.00  0.70           C  
ATOM    760  OE1 GLU A  51     -26.697   1.973  -4.283  1.00  0.70           O  
ATOM    761  OE2 GLU A  51     -27.918   0.838  -5.601  1.00  0.70           O  
ATOM    762  H   GLU A  51     -25.527  -2.541  -3.398  1.00  0.70           H  
ATOM    763  HA  GLU A  51     -24.827   0.222  -4.088  1.00  0.70           H  
ATOM    764 1HB  GLU A  51     -26.447  -0.924  -1.807  1.00  0.70           H  
ATOM    765 2HB  GLU A  51     -26.167   0.799  -2.024  1.00  0.70           H  
ATOM    766 1HG  GLU A  51     -27.587  -1.060  -3.956  1.00  0.70           H  
ATOM    767 2HG  GLU A  51     -28.340   0.096  -2.859  1.00  0.70           H  
ATOM    768  N   GLY A  52     -22.878  -1.215  -2.139  1.00  0.70           N  
ATOM    769  CA  GLY A  52     -21.723  -1.032  -1.286  1.00  0.70           C  
ATOM    770  C   GLY A  52     -21.914  -1.432   0.165  1.00  0.70           C  
ATOM    771  O   GLY A  52     -21.137  -0.997   1.018  1.00  0.70           O  
ATOM    772  H   GLY A  52     -22.997  -2.114  -2.608  1.00  0.70           H  
ATOM    773 1HA  GLY A  52     -20.899  -1.613  -1.702  1.00  0.70           H  
ATOM    774 2HA  GLY A  52     -21.414   0.010  -1.330  1.00  0.70           H  
ATOM    775  N   PHE A  53     -22.932  -2.230   0.480  1.00  0.70           N  
ATOM    776  CA  PHE A  53     -23.096  -2.640   1.867  1.00  0.70           C  
ATOM    777  C   PHE A  53     -22.103  -3.753   2.171  1.00  0.70           C  
ATOM    778  O   PHE A  53     -21.722  -4.518   1.282  1.00  0.70           O  
ATOM    779  CB  PHE A  53     -24.521  -3.095   2.154  1.00  0.70           C  
ATOM    780  CG  PHE A  53     -25.569  -1.978   2.237  1.00  0.70           C  
ATOM    781  CD1 PHE A  53     -26.408  -1.705   1.205  1.00  0.70           C  
ATOM    782  CD2 PHE A  53     -25.715  -1.242   3.369  1.00  0.70           C  
ATOM    783  CE1 PHE A  53     -27.367  -0.752   1.294  1.00  0.70           C  
ATOM    784  CE2 PHE A  53     -26.689  -0.277   3.491  1.00  0.70           C  
ATOM    785  CZ  PHE A  53     -27.522  -0.036   2.453  1.00  0.70           C  
ATOM    786  H   PHE A  53     -23.583  -2.581  -0.227  1.00  0.70           H  
ATOM    787  HA  PHE A  53     -22.870  -1.802   2.524  1.00  0.70           H  
ATOM    788 1HB  PHE A  53     -24.832  -3.796   1.388  1.00  0.70           H  
ATOM    789 2HB  PHE A  53     -24.533  -3.639   3.098  1.00  0.70           H  
ATOM    790  HD1 PHE A  53     -26.311  -2.248   0.309  1.00  0.70           H  
ATOM    791  HD2 PHE A  53     -25.055  -1.433   4.181  1.00  0.70           H  
ATOM    792  HE1 PHE A  53     -28.000  -0.576   0.441  1.00  0.70           H  
ATOM    793  HE2 PHE A  53     -26.785   0.289   4.419  1.00  0.70           H  
ATOM    794  HZ  PHE A  53     -28.291   0.726   2.541  1.00  0.70           H  
ATOM    795  N   ASP A  54     -21.669  -3.825   3.427  1.00  0.69           N  
ATOM    796  CA  ASP A  54     -20.744  -4.850   3.892  1.00  0.69           C  
ATOM    797  C   ASP A  54     -21.532  -6.083   4.302  1.00  0.69           C  
ATOM    798  O   ASP A  54     -21.056  -7.225   4.193  1.00  0.69           O  
ATOM    799  CB  ASP A  54     -19.946  -4.322   5.097  1.00  0.69           C  
ATOM    800  CG  ASP A  54     -19.011  -3.125   4.756  1.00  0.69           C  
ATOM    801  OD1 ASP A  54     -18.020  -3.322   4.089  1.00  0.69           O  
ATOM    802  OD2 ASP A  54     -19.314  -2.016   5.175  1.00  0.69           O  
ATOM    803  H   ASP A  54     -22.031  -3.176   4.116  1.00  0.69           H  
ATOM    804  HA  ASP A  54     -20.065  -5.116   3.081  1.00  0.69           H  
ATOM    805 1HB  ASP A  54     -20.646  -4.013   5.876  1.00  0.69           H  
ATOM    806 2HB  ASP A  54     -19.347  -5.132   5.507  1.00  0.69           H  
ATOM    807  N   ALA A  55     -22.748  -5.839   4.777  1.00  0.68           N  
ATOM    808  CA  ALA A  55     -23.574  -6.917   5.263  1.00  0.68           C  
ATOM    809  C   ALA A  55     -25.073  -6.637   5.128  1.00  0.68           C  
ATOM    810  O   ALA A  55     -25.490  -5.593   4.620  1.00  0.68           O  
ATOM    811  CB  ALA A  55     -23.223  -7.212   6.699  1.00  0.68           C  
ATOM    812  H   ALA A  55     -23.061  -4.875   4.857  1.00  0.68           H  
ATOM    813  HA  ALA A  55     -23.344  -7.770   4.656  1.00  0.68           H  
ATOM    814 1HB  ALA A  55     -23.797  -8.044   7.048  1.00  0.68           H  
ATOM    815 2HB  ALA A  55     -22.165  -7.450   6.776  1.00  0.68           H  
ATOM    816 3HB  ALA A  55     -23.443  -6.351   7.280  1.00  0.68           H  
ATOM    817  N   ILE A  56     -25.881  -7.592   5.556  1.00  0.69           N  
ATOM    818  CA  ILE A  56     -27.331  -7.474   5.459  1.00  0.69           C  
ATOM    819  C   ILE A  56     -28.024  -8.014   6.728  1.00  0.69           C  
ATOM    820  O   ILE A  56     -27.477  -8.875   7.429  1.00  0.69           O  
ATOM    821  CB  ILE A  56     -27.777  -8.227   4.192  1.00  0.69           C  
ATOM    822  CG1 ILE A  56     -29.186  -7.948   3.829  1.00  0.69           C  
ATOM    823  CG2 ILE A  56     -27.624  -9.717   4.420  1.00  0.69           C  
ATOM    824  CD1 ILE A  56     -29.502  -8.391   2.407  1.00  0.69           C  
ATOM    825  H   ILE A  56     -25.455  -8.456   5.877  1.00  0.69           H  
ATOM    826  HA  ILE A  56     -27.599  -6.425   5.352  1.00  0.69           H  
ATOM    827  HB  ILE A  56     -27.165  -7.912   3.362  1.00  0.69           H  
ATOM    828 1HG1 ILE A  56     -29.832  -8.474   4.520  1.00  0.69           H  
ATOM    829 2HG1 ILE A  56     -29.379  -6.881   3.914  1.00  0.69           H  
ATOM    830 1HG2 ILE A  56     -27.928 -10.248   3.530  1.00  0.69           H  
ATOM    831 2HG2 ILE A  56     -26.597  -9.950   4.642  1.00  0.69           H  
ATOM    832 3HG2 ILE A  56     -28.254 -10.014   5.254  1.00  0.69           H  
ATOM    833 1HD1 ILE A  56     -30.522  -8.184   2.171  1.00  0.69           H  
ATOM    834 2HD1 ILE A  56     -28.861  -7.858   1.710  1.00  0.69           H  
ATOM    835 3HD1 ILE A  56     -29.325  -9.447   2.330  1.00  0.69           H  
ATOM    836  N   GLU A  57     -29.171  -7.436   7.098  1.00  0.72           N  
ATOM    837  CA  GLU A  57     -29.926  -7.986   8.230  1.00  0.72           C  
ATOM    838  C   GLU A  57     -31.138  -8.734   7.694  1.00  0.72           C  
ATOM    839  O   GLU A  57     -32.062  -8.145   7.113  1.00  0.72           O  
ATOM    840  CB  GLU A  57     -30.394  -6.940   9.240  1.00  0.72           C  
ATOM    841  CG  GLU A  57     -29.313  -6.167   9.937  1.00  0.72           C  
ATOM    842  CD  GLU A  57     -29.879  -5.217  10.954  1.00  0.72           C  
ATOM    843  OE1 GLU A  57     -30.547  -4.320  10.538  1.00  0.72           O  
ATOM    844  OE2 GLU A  57     -29.653  -5.376  12.140  1.00  0.72           O  
ATOM    845  H   GLU A  57     -29.557  -6.671   6.544  1.00  0.72           H  
ATOM    846  HA  GLU A  57     -29.297  -8.696   8.756  1.00  0.72           H  
ATOM    847 1HB  GLU A  57     -31.055  -6.269   8.796  1.00  0.72           H  
ATOM    848 2HB  GLU A  57     -30.961  -7.453  10.025  1.00  0.72           H  
ATOM    849 1HG  GLU A  57     -28.636  -6.844  10.409  1.00  0.72           H  
ATOM    850 2HG  GLU A  57     -28.754  -5.599   9.190  1.00  0.72           H  
ATOM    851  N   LEU A  58     -31.122 -10.044   7.831  1.00  0.79           N  
ATOM    852  CA  LEU A  58     -32.173 -10.840   7.226  1.00  0.79           C  
ATOM    853  C   LEU A  58     -33.294 -11.122   8.195  1.00  0.79           C  
ATOM    854  O   LEU A  58     -33.083 -11.760   9.227  1.00  0.79           O  
ATOM    855  CB  LEU A  58     -31.636 -12.189   6.763  1.00  0.79           C  
ATOM    856  CG  LEU A  58     -30.502 -12.196   5.793  1.00  0.79           C  
ATOM    857  CD1 LEU A  58     -30.163 -13.589   5.520  1.00  0.79           C  
ATOM    858  CD2 LEU A  58     -30.876 -11.497   4.542  1.00  0.79           C  
ATOM    859  H   LEU A  58     -30.381 -10.471   8.386  1.00  0.79           H  
ATOM    860  HA  LEU A  58     -32.576 -10.303   6.370  1.00  0.79           H  
ATOM    861 1HB  LEU A  58     -31.296 -12.729   7.639  1.00  0.79           H  
ATOM    862 2HB  LEU A  58     -32.459 -12.741   6.307  1.00  0.79           H  
ATOM    863  HG  LEU A  58     -29.638 -11.713   6.241  1.00  0.79           H  
ATOM    864 1HD1 LEU A  58     -29.328 -13.614   4.829  1.00  0.79           H  
ATOM    865 2HD1 LEU A  58     -29.897 -14.082   6.445  1.00  0.79           H  
ATOM    866 3HD1 LEU A  58     -31.026 -14.087   5.077  1.00  0.79           H  
ATOM    867 1HD2 LEU A  58     -30.043 -11.523   3.842  1.00  0.79           H  
ATOM    868 2HD2 LEU A  58     -31.734 -11.986   4.098  1.00  0.79           H  
ATOM    869 3HD2 LEU A  58     -31.121 -10.476   4.779  1.00  0.79           H  
ATOM    870  N   LEU A  59     -34.497 -10.709   7.841  1.00  0.89           N  
ATOM    871  CA  LEU A  59     -35.623 -11.032   8.712  1.00  0.89           C  
ATOM    872  C   LEU A  59     -36.137 -12.421   8.402  1.00  0.89           C  
ATOM    873  O   LEU A  59     -36.590 -12.684   7.287  1.00  0.89           O  
ATOM    874  CB  LEU A  59     -36.764 -10.038   8.558  1.00  0.89           C  
ATOM    875  CG  LEU A  59     -36.660  -8.773   9.369  1.00  0.89           C  
ATOM    876  CD1 LEU A  59     -35.462  -7.922   8.892  1.00  0.89           C  
ATOM    877  CD2 LEU A  59     -37.944  -8.044   9.241  1.00  0.89           C  
ATOM    878  H   LEU A  59     -34.593 -10.131   6.998  1.00  0.89           H  
ATOM    879  HA  LEU A  59     -35.286 -11.019   9.746  1.00  0.89           H  
ATOM    880 1HB  LEU A  59     -36.841  -9.757   7.508  1.00  0.89           H  
ATOM    881 2HB  LEU A  59     -37.673 -10.526   8.850  1.00  0.89           H  
ATOM    882  HG  LEU A  59     -36.512  -9.023  10.410  1.00  0.89           H  
ATOM    883 1HD1 LEU A  59     -35.403  -7.015   9.495  1.00  0.89           H  
ATOM    884 2HD1 LEU A  59     -34.536  -8.485   9.009  1.00  0.89           H  
ATOM    885 3HD1 LEU A  59     -35.595  -7.663   7.852  1.00  0.89           H  
ATOM    886 1HD2 LEU A  59     -37.892  -7.138   9.844  1.00  0.89           H  
ATOM    887 2HD2 LEU A  59     -38.108  -7.791   8.195  1.00  0.89           H  
ATOM    888 3HD2 LEU A  59     -38.760  -8.675   9.595  1.00  0.89           H  
ATOM    889  N   MET A  60     -36.180 -13.291   9.414  1.00  1.04           N  
ATOM    890  CA  MET A  60     -36.581 -14.695   9.213  1.00  1.04           C  
ATOM    891  C   MET A  60     -38.086 -14.813   9.050  1.00  1.04           C  
ATOM    892  O   MET A  60     -38.638 -15.881   8.794  1.00  1.04           O  
ATOM    893  CB  MET A  60     -36.090 -15.534  10.371  1.00  1.04           C  
ATOM    894  CG  MET A  60     -34.595 -15.579  10.463  1.00  1.04           C  
ATOM    895  SD  MET A  60     -33.777 -16.360   9.026  1.00  1.04           S  
ATOM    896  CE  MET A  60     -33.273 -14.945   8.081  1.00  1.04           C  
ATOM    897  H   MET A  60     -35.861 -12.988  10.339  1.00  1.04           H  
ATOM    898  HA  MET A  60     -36.117 -15.062   8.296  1.00  1.04           H  
ATOM    899 1HB  MET A  60     -36.469 -15.113  11.303  1.00  1.04           H  
ATOM    900 2HB  MET A  60     -36.462 -16.554  10.285  1.00  1.04           H  
ATOM    901 1HG  MET A  60     -34.254 -14.545  10.540  1.00  1.04           H  
ATOM    902 2HG  MET A  60     -34.295 -16.112  11.359  1.00  1.04           H  
ATOM    903 1HE  MET A  60     -32.767 -15.268   7.171  1.00  1.04           H  
ATOM    904 2HE  MET A  60     -34.138 -14.363   7.832  1.00  1.04           H  
ATOM    905 3HE  MET A  60     -32.610 -14.337   8.669  1.00  1.04           H  
ATOM    906  N   VAL A  61     -38.714 -13.661   9.155  1.00  1.20           N  
ATOM    907  CA  VAL A  61     -40.107 -13.402   8.942  1.00  1.20           C  
ATOM    908  C   VAL A  61     -40.413 -13.621   7.463  1.00  1.20           C  
ATOM    909  O   VAL A  61     -41.485 -14.104   7.099  1.00  1.20           O  
ATOM    910  CB  VAL A  61     -40.391 -11.934   9.289  1.00  1.20           C  
ATOM    911  CG1 VAL A  61     -41.817 -11.579   8.955  1.00  1.20           C  
ATOM    912  CG2 VAL A  61     -40.044 -11.673  10.740  1.00  1.20           C  
ATOM    913  H   VAL A  61     -38.141 -12.873   9.404  1.00  1.20           H  
ATOM    914  HA  VAL A  61     -40.706 -14.078   9.555  1.00  1.20           H  
ATOM    915  HB  VAL A  61     -39.773 -11.311   8.666  1.00  1.20           H  
ATOM    916 1HG1 VAL A  61     -41.989 -10.526   9.173  1.00  1.20           H  
ATOM    917 2HG1 VAL A  61     -41.997 -11.766   7.896  1.00  1.20           H  
ATOM    918 3HG1 VAL A  61     -42.494 -12.189   9.551  1.00  1.20           H  
ATOM    919 1HG2 VAL A  61     -40.221 -10.625  10.942  1.00  1.20           H  
ATOM    920 2HG2 VAL A  61     -40.667 -12.289  11.388  1.00  1.20           H  
ATOM    921 3HG2 VAL A  61     -38.990 -11.909  10.913  1.00  1.20           H  
ATOM    922  N   ASN A  62     -39.480 -13.169   6.606  1.00  1.34           N  
ATOM    923  CA  ASN A  62     -39.656 -13.228   5.161  1.00  1.34           C  
ATOM    924  C   ASN A  62     -38.663 -14.198   4.496  1.00  1.34           C  
ATOM    925  O   ASN A  62     -38.995 -14.904   3.537  1.00  1.34           O  
ATOM    926  CB  ASN A  62     -39.506 -11.825   4.614  1.00  1.34           C  
ATOM    927  CG  ASN A  62     -40.533 -10.925   5.245  1.00  1.34           C  
ATOM    928  OD1 ASN A  62     -41.743 -10.982   4.958  1.00  1.34           O  
ATOM    929  ND2 ASN A  62     -40.048 -10.093   6.130  1.00  1.34           N  
ATOM    930  H   ASN A  62     -38.601 -12.820   6.972  1.00  1.34           H  
ATOM    931  HA  ASN A  62     -40.661 -13.591   4.946  1.00  1.34           H  
ATOM    932 1HB  ASN A  62     -38.502 -11.447   4.839  1.00  1.34           H  
ATOM    933 2HB  ASN A  62     -39.629 -11.823   3.532  1.00  1.34           H  
ATOM    934 1HD2 ASN A  62     -40.639  -9.452   6.615  1.00  1.34           H  
ATOM    935 2HD2 ASN A  62     -39.062 -10.093   6.308  1.00  1.34           H  
ATOM    936  N   PHE A  63     -37.432 -14.264   5.011  1.00  1.40           N  
ATOM    937  CA  PHE A  63     -36.387 -15.127   4.444  1.00  1.40           C  
ATOM    938  C   PHE A  63     -36.539 -16.545   4.972  1.00  1.40           C  
ATOM    939  O   PHE A  63     -35.727 -17.040   5.748  1.00  1.40           O  
ATOM    940  CB  PHE A  63     -35.007 -14.538   4.751  1.00  1.40           C  
ATOM    941  CG  PHE A  63     -34.730 -13.303   3.961  1.00  1.40           C  
ATOM    942  CD1 PHE A  63     -35.004 -12.110   4.490  1.00  1.40           C  
ATOM    943  CD2 PHE A  63     -34.150 -13.334   2.707  1.00  1.40           C  
ATOM    944  CE1 PHE A  63     -34.781 -10.985   3.826  1.00  1.40           C  
ATOM    945  CE2 PHE A  63     -33.895 -12.149   2.011  1.00  1.40           C  
ATOM    946  CZ  PHE A  63     -34.224 -10.979   2.578  1.00  1.40           C  
ATOM    947  H   PHE A  63     -37.195 -13.699   5.822  1.00  1.40           H  
ATOM    948  HA  PHE A  63     -36.506 -15.150   3.361  1.00  1.40           H  
ATOM    949 1HB  PHE A  63     -34.965 -14.275   5.790  1.00  1.40           H  
ATOM    950 2HB  PHE A  63     -34.221 -15.268   4.551  1.00  1.40           H  
ATOM    951  HD1 PHE A  63     -35.437 -12.059   5.457  1.00  1.40           H  
ATOM    952  HD2 PHE A  63     -33.897 -14.286   2.284  1.00  1.40           H  
ATOM    953  HE1 PHE A  63     -35.062 -10.091   4.295  1.00  1.40           H  
ATOM    954  HE2 PHE A  63     -33.443 -12.143   1.027  1.00  1.40           H  
ATOM    955  HZ  PHE A  63     -34.047 -10.042   2.050  1.00  1.40           H  
ATOM    956  N   SER A  64     -37.629 -17.172   4.526  1.00  1.36           N  
ATOM    957  CA  SER A  64     -38.057 -18.511   4.925  1.00  1.36           C  
ATOM    958  C   SER A  64     -37.326 -19.621   4.170  1.00  1.36           C  
ATOM    959  O   SER A  64     -37.507 -20.806   4.452  1.00  1.36           O  
ATOM    960  CB  SER A  64     -39.556 -18.639   4.744  1.00  1.36           C  
ATOM    961  OG  SER A  64     -39.923 -18.573   3.389  1.00  1.36           O  
ATOM    962  H   SER A  64     -38.221 -16.631   3.896  1.00  1.36           H  
ATOM    963  HA  SER A  64     -37.835 -18.630   5.987  1.00  1.36           H  
ATOM    964 1HB  SER A  64     -39.892 -19.582   5.170  1.00  1.36           H  
ATOM    965 2HB  SER A  64     -40.047 -17.836   5.296  1.00  1.36           H  
ATOM    966  HG  SER A  64     -39.544 -17.752   3.049  1.00  1.36           H  
ATOM    967  N   ARG A  65     -36.536 -19.227   3.182  1.00  1.25           N  
ATOM    968  CA  ARG A  65     -35.761 -20.146   2.363  1.00  1.25           C  
ATOM    969  C   ARG A  65     -34.576 -20.663   3.162  1.00  1.25           C  
ATOM    970  O   ARG A  65     -34.186 -20.064   4.167  1.00  1.25           O  
ATOM    971  CB  ARG A  65     -35.379 -19.490   1.049  1.00  1.25           C  
ATOM    972  CG  ARG A  65     -36.602 -19.308   0.116  1.00  1.25           C  
ATOM    973  CD  ARG A  65     -36.328 -18.537  -1.129  1.00  1.25           C  
ATOM    974  NE  ARG A  65     -35.352 -19.181  -2.004  1.00  1.25           N  
ATOM    975  CZ  ARG A  65     -34.812 -18.597  -3.087  1.00  1.25           C  
ATOM    976  NH1 ARG A  65     -35.172 -17.391  -3.415  1.00  1.25           N  
ATOM    977  NH2 ARG A  65     -33.929 -19.249  -3.817  1.00  1.25           N  
ATOM    978  H   ARG A  65     -36.455 -18.239   3.014  1.00  1.25           H  
ATOM    979  HA  ARG A  65     -36.390 -21.002   2.114  1.00  1.25           H  
ATOM    980 1HB  ARG A  65     -34.939 -18.517   1.242  1.00  1.25           H  
ATOM    981 2HB  ARG A  65     -34.638 -20.089   0.533  1.00  1.25           H  
ATOM    982 1HG  ARG A  65     -36.951 -20.299  -0.183  1.00  1.25           H  
ATOM    983 2HG  ARG A  65     -37.396 -18.799   0.662  1.00  1.25           H  
ATOM    984 1HD  ARG A  65     -37.260 -18.455  -1.684  1.00  1.25           H  
ATOM    985 2HD  ARG A  65     -35.987 -17.548  -0.891  1.00  1.25           H  
ATOM    986  HE  ARG A  65     -35.049 -20.144  -1.795  1.00  1.25           H  
ATOM    987 1HH1 ARG A  65     -35.875 -16.922  -2.860  1.00  1.25           H  
ATOM    988 2HH1 ARG A  65     -34.754 -16.958  -4.234  1.00  1.25           H  
ATOM    989 1HH2 ARG A  65     -33.693 -20.216  -3.532  1.00  1.25           H  
ATOM    990 2HH2 ARG A  65     -33.517 -18.792  -4.657  1.00  1.25           H  
ATOM    991  N   SER A  66     -34.055 -21.814   2.769  1.00  1.11           N  
ATOM    992  CA  SER A  66     -32.978 -22.451   3.512  1.00  1.11           C  
ATOM    993  C   SER A  66     -31.707 -21.638   3.596  1.00  1.11           C  
ATOM    994  O   SER A  66     -31.357 -20.893   2.684  1.00  1.11           O  
ATOM    995  CB  SER A  66     -32.646 -23.813   2.947  1.00  1.11           C  
ATOM    996  OG  SER A  66     -31.521 -24.348   3.612  1.00  1.11           O  
ATOM    997  H   SER A  66     -34.373 -22.246   1.894  1.00  1.11           H  
ATOM    998  HA  SER A  66     -33.336 -22.604   4.530  1.00  1.11           H  
ATOM    999 1HB  SER A  66     -33.499 -24.477   3.071  1.00  1.11           H  
ATOM   1000 2HB  SER A  66     -32.447 -23.736   1.892  1.00  1.11           H  
ATOM   1001  HG  SER A  66     -31.407 -25.244   3.264  1.00  1.11           H  
ATOM   1002  N   SER A  67     -30.973 -21.818   4.692  1.00  0.99           N  
ATOM   1003  CA  SER A  67     -29.679 -21.164   4.862  1.00  0.99           C  
ATOM   1004  C   SER A  67     -28.697 -21.600   3.754  1.00  0.99           C  
ATOM   1005  O   SER A  67     -27.737 -20.887   3.428  1.00  0.99           O  
ATOM   1006  CB  SER A  67     -29.137 -21.483   6.251  1.00  0.99           C  
ATOM   1007  OG  SER A  67     -28.878 -22.850   6.385  1.00  0.99           O  
ATOM   1008  H   SER A  67     -31.317 -22.438   5.413  1.00  0.99           H  
ATOM   1009  HA  SER A  67     -29.832 -20.098   4.783  1.00  0.99           H  
ATOM   1010 1HB  SER A  67     -28.220 -20.922   6.434  1.00  0.99           H  
ATOM   1011 2HB  SER A  67     -29.863 -21.176   7.002  1.00  0.99           H  
ATOM   1012  HG  SER A  67     -28.883 -23.055   7.352  1.00  0.99           H  
ATOM   1013  N   ASP A  68     -28.996 -22.739   3.113  1.00  0.91           N  
ATOM   1014  CA  ASP A  68     -28.207 -23.285   2.019  1.00  0.91           C  
ATOM   1015  C   ASP A  68     -28.546 -22.595   0.694  1.00  0.91           C  
ATOM   1016  O   ASP A  68     -27.901 -22.879  -0.319  1.00  0.91           O  
ATOM   1017  CB  ASP A  68     -28.448 -24.785   1.857  1.00  0.91           C  
ATOM   1018  CG  ASP A  68     -27.905 -25.640   2.999  1.00  0.91           C  
ATOM   1019  OD1 ASP A  68     -26.983 -25.224   3.681  1.00  0.91           O  
ATOM   1020  OD2 ASP A  68     -28.417 -26.718   3.178  1.00  0.91           O  
ATOM   1021  H   ASP A  68     -29.816 -23.264   3.418  1.00  0.91           H  
ATOM   1022  HA  ASP A  68     -27.152 -23.115   2.232  1.00  0.91           H  
ATOM   1023 1HB  ASP A  68     -29.518 -24.963   1.768  1.00  0.91           H  
ATOM   1024 2HB  ASP A  68     -27.988 -25.122   0.929  1.00  0.91           H  
ATOM   1025  N   GLU A  69     -29.580 -21.735   0.707  1.00  0.86           N  
ATOM   1026  CA  GLU A  69     -30.010 -20.943  -0.441  1.00  0.86           C  
ATOM   1027  C   GLU A  69     -29.557 -19.503  -0.209  1.00  0.86           C  
ATOM   1028  O   GLU A  69     -28.932 -18.883  -1.067  1.00  0.86           O  
ATOM   1029  CB  GLU A  69     -31.543 -20.956  -0.599  1.00  0.86           C  
ATOM   1030  CG  GLU A  69     -32.164 -22.321  -0.886  1.00  0.86           C  
ATOM   1031  CD  GLU A  69     -33.697 -22.280  -0.991  1.00  0.86           C  
ATOM   1032  OE1 GLU A  69     -34.184 -21.817  -2.007  1.00  0.86           O  
ATOM   1033  OE2 GLU A  69     -34.384 -22.642  -0.031  1.00  0.86           O  
ATOM   1034  H   GLU A  69     -30.084 -21.585   1.571  1.00  0.86           H  
ATOM   1035  HA  GLU A  69     -29.549 -21.318  -1.338  1.00  0.86           H  
ATOM   1036 1HB  GLU A  69     -32.008 -20.562   0.301  1.00  0.86           H  
ATOM   1037 2HB  GLU A  69     -31.823 -20.291  -1.417  1.00  0.86           H  
ATOM   1038 1HG  GLU A  69     -31.762 -22.686  -1.830  1.00  0.86           H  
ATOM   1039 2HG  GLU A  69     -31.859 -23.011  -0.117  1.00  0.86           H  
ATOM   1040  N   ILE A  70     -29.743 -19.034   1.027  1.00  0.85           N  
ATOM   1041  CA  ILE A  70     -29.417 -17.666   1.431  1.00  0.85           C  
ATOM   1042  C   ILE A  70     -27.938 -17.356   1.236  1.00  0.85           C  
ATOM   1043  O   ILE A  70     -27.567 -16.256   0.832  1.00  0.85           O  
ATOM   1044  CB  ILE A  70     -29.811 -17.416   2.894  1.00  0.85           C  
ATOM   1045  CG1 ILE A  70     -31.343 -17.405   3.058  1.00  0.85           C  
ATOM   1046  CG2 ILE A  70     -29.233 -16.127   3.352  1.00  0.85           C  
ATOM   1047  CD1 ILE A  70     -31.830 -17.463   4.497  1.00  0.85           C  
ATOM   1048  H   ILE A  70     -30.219 -19.638   1.696  1.00  0.85           H  
ATOM   1049  HA  ILE A  70     -29.989 -16.984   0.805  1.00  0.85           H  
ATOM   1050  HB  ILE A  70     -29.423 -18.217   3.499  1.00  0.85           H  
ATOM   1051 1HG1 ILE A  70     -31.720 -16.491   2.629  1.00  0.85           H  
ATOM   1052 2HG1 ILE A  70     -31.765 -18.259   2.517  1.00  0.85           H  
ATOM   1053 1HG2 ILE A  70     -29.500 -15.986   4.385  1.00  0.85           H  
ATOM   1054 2HG2 ILE A  70     -28.164 -16.172   3.257  1.00  0.85           H  
ATOM   1055 3HG2 ILE A  70     -29.624 -15.307   2.751  1.00  0.85           H  
ATOM   1056 1HD1 ILE A  70     -32.924 -17.445   4.512  1.00  0.85           H  
ATOM   1057 2HD1 ILE A  70     -31.487 -18.383   4.962  1.00  0.85           H  
ATOM   1058 3HD1 ILE A  70     -31.447 -16.612   5.052  1.00  0.85           H  
ATOM   1059  N   ARG A  71     -27.079 -18.309   1.559  1.00  0.85           N  
ATOM   1060  CA  ARG A  71     -25.649 -18.102   1.418  1.00  0.85           C  
ATOM   1061  C   ARG A  71     -25.071 -18.264  -0.004  1.00  0.85           C  
ATOM   1062  O   ARG A  71     -23.899 -17.955  -0.217  1.00  0.85           O  
ATOM   1063  CB  ARG A  71     -24.916 -19.052   2.334  1.00  0.85           C  
ATOM   1064  CG  ARG A  71     -25.157 -18.811   3.798  1.00  0.85           C  
ATOM   1065  CD  ARG A  71     -24.528 -19.862   4.623  1.00  0.85           C  
ATOM   1066  NE  ARG A  71     -25.148 -21.176   4.429  1.00  0.85           N  
ATOM   1067  CZ  ARG A  71     -24.651 -22.316   4.957  1.00  0.85           C  
ATOM   1068  NH1 ARG A  71     -23.562 -22.258   5.695  1.00  0.85           N  
ATOM   1069  NH2 ARG A  71     -25.223 -23.494   4.760  1.00  0.85           N  
ATOM   1070  H   ARG A  71     -27.416 -19.197   1.942  1.00  0.85           H  
ATOM   1071  HA  ARG A  71     -25.441 -17.097   1.754  1.00  0.85           H  
ATOM   1072 1HB  ARG A  71     -25.229 -20.077   2.114  1.00  0.85           H  
ATOM   1073 2HB  ARG A  71     -23.843 -18.985   2.149  1.00  0.85           H  
ATOM   1074 1HG  ARG A  71     -24.749 -17.842   4.091  1.00  0.85           H  
ATOM   1075 2HG  ARG A  71     -26.229 -18.822   3.980  1.00  0.85           H  
ATOM   1076 1HD  ARG A  71     -23.475 -19.944   4.358  1.00  0.85           H  
ATOM   1077 2HD  ARG A  71     -24.609 -19.601   5.663  1.00  0.85           H  
ATOM   1078  HE  ARG A  71     -26.011 -21.229   3.862  1.00  0.85           H  
ATOM   1079 1HH1 ARG A  71     -23.122 -21.365   5.874  1.00  0.85           H  
ATOM   1080 2HH1 ARG A  71     -23.185 -23.099   6.099  1.00  0.85           H  
ATOM   1081 1HH2 ARG A  71     -26.070 -23.618   4.194  1.00  0.85           H  
ATOM   1082 2HH2 ARG A  71     -24.830 -24.320   5.169  1.00  0.85           H  
ATOM   1083  N   ARG A  72     -25.853 -18.754  -0.972  1.00  0.86           N  
ATOM   1084  CA  ARG A  72     -25.310 -19.100  -2.296  1.00  0.86           C  
ATOM   1085  C   ARG A  72     -24.653 -18.072  -3.264  1.00  0.86           C  
ATOM   1086  O   ARG A  72     -23.676 -18.453  -3.903  1.00  0.86           O  
ATOM   1087  CB  ARG A  72     -26.369 -19.789  -3.144  1.00  0.86           C  
ATOM   1088  CG  ARG A  72     -26.760 -21.132  -2.703  1.00  0.86           C  
ATOM   1089  CD  ARG A  72     -27.823 -21.696  -3.587  1.00  0.86           C  
ATOM   1090  NE  ARG A  72     -28.343 -22.938  -3.068  1.00  0.86           N  
ATOM   1091  CZ  ARG A  72     -29.195 -23.755  -3.719  1.00  0.86           C  
ATOM   1092  NH1 ARG A  72     -29.585 -23.460  -4.943  1.00  0.86           N  
ATOM   1093  NH2 ARG A  72     -29.646 -24.854  -3.139  1.00  0.86           N  
ATOM   1094  H   ARG A  72     -26.848 -18.915  -0.802  1.00  0.86           H  
ATOM   1095  HA  ARG A  72     -24.545 -19.853  -2.097  1.00  0.86           H  
ATOM   1096 1HB  ARG A  72     -27.272 -19.233  -3.163  1.00  0.86           H  
ATOM   1097 2HB  ARG A  72     -26.019 -19.865  -4.169  1.00  0.86           H  
ATOM   1098 1HG  ARG A  72     -25.900 -21.798  -2.713  1.00  0.86           H  
ATOM   1099 2HG  ARG A  72     -27.141 -21.047  -1.697  1.00  0.86           H  
ATOM   1100 1HD  ARG A  72     -28.645 -20.983  -3.654  1.00  0.86           H  
ATOM   1101 2HD  ARG A  72     -27.417 -21.883  -4.578  1.00  0.86           H  
ATOM   1102  HE  ARG A  72     -28.091 -23.163  -2.097  1.00  0.86           H  
ATOM   1103 1HH1 ARG A  72     -29.244 -22.623  -5.393  1.00  0.86           H  
ATOM   1104 2HH1 ARG A  72     -30.224 -24.072  -5.432  1.00  0.86           H  
ATOM   1105 1HH2 ARG A  72     -29.350 -25.097  -2.202  1.00  0.86           H  
ATOM   1106 2HH2 ARG A  72     -30.283 -25.458  -3.633  1.00  0.86           H  
ATOM   1107  N   MET A  73     -25.053 -16.798  -3.510  1.00  0.86           N  
ATOM   1108  CA  MET A  73     -26.055 -15.790  -3.063  1.00  0.86           C  
ATOM   1109  C   MET A  73     -25.268 -14.725  -2.279  1.00  0.86           C  
ATOM   1110  O   MET A  73     -24.599 -13.877  -2.875  1.00  0.86           O  
ATOM   1111  CB  MET A  73     -27.186 -16.327  -2.229  1.00  0.86           C  
ATOM   1112  CG  MET A  73     -28.328 -15.449  -2.057  1.00  0.86           C  
ATOM   1113  SD  MET A  73     -29.178 -15.337  -3.542  1.00  0.86           S  
ATOM   1114  CE  MET A  73     -29.810 -17.038  -3.512  1.00  0.86           C  
ATOM   1115  H   MET A  73     -24.476 -16.466  -4.265  1.00  0.86           H  
ATOM   1116  HA  MET A  73     -26.485 -15.301  -3.938  1.00  0.86           H  
ATOM   1117 1HB  MET A  73     -27.581 -17.202  -2.660  1.00  0.86           H  
ATOM   1118 2HB  MET A  73     -26.861 -16.537  -1.300  1.00  0.86           H  
ATOM   1119 1HG  MET A  73     -28.992 -15.846  -1.299  1.00  0.86           H  
ATOM   1120 2HG  MET A  73     -28.012 -14.470  -1.764  1.00  0.86           H  
ATOM   1121 1HE  MET A  73     -30.410 -17.240  -4.388  1.00  0.86           H  
ATOM   1122 2HE  MET A  73     -28.981 -17.726  -3.493  1.00  0.86           H  
ATOM   1123 3HE  MET A  73     -30.408 -17.197  -2.622  1.00  0.86           H  
ATOM   1124  N   LEU A  74     -25.233 -14.803  -0.949  1.00  0.84           N  
ATOM   1125  CA  LEU A  74     -24.379 -13.882  -0.207  1.00  0.84           C  
ATOM   1126  C   LEU A  74     -22.908 -14.050  -0.566  1.00  0.84           C  
ATOM   1127  O   LEU A  74     -22.189 -13.066  -0.759  1.00  0.84           O  
ATOM   1128  CB  LEU A  74     -24.577 -14.113   1.274  1.00  0.84           C  
ATOM   1129  CG  LEU A  74     -25.868 -13.641   1.791  1.00  0.84           C  
ATOM   1130  CD1 LEU A  74     -26.084 -14.166   3.092  1.00  0.84           C  
ATOM   1131  CD2 LEU A  74     -25.824 -12.145   1.899  1.00  0.84           C  
ATOM   1132  H   LEU A  74     -25.816 -15.464  -0.432  1.00  0.84           H  
ATOM   1133  HA  LEU A  74     -24.678 -12.862  -0.449  1.00  0.84           H  
ATOM   1134 1HB  LEU A  74     -24.495 -15.161   1.464  1.00  0.84           H  
ATOM   1135 2HB  LEU A  74     -23.798 -13.626   1.813  1.00  0.84           H  
ATOM   1136  HG  LEU A  74     -26.656 -13.955   1.132  1.00  0.84           H  
ATOM   1137 1HD1 LEU A  74     -27.034 -13.785   3.452  1.00  0.84           H  
ATOM   1138 2HD1 LEU A  74     -26.104 -15.245   3.056  1.00  0.84           H  
ATOM   1139 3HD1 LEU A  74     -25.274 -13.844   3.721  1.00  0.84           H  
ATOM   1140 1HD2 LEU A  74     -26.772 -11.787   2.276  1.00  0.84           H  
ATOM   1141 2HD2 LEU A  74     -25.024 -11.850   2.582  1.00  0.84           H  
ATOM   1142 3HD2 LEU A  74     -25.627 -11.727   0.939  1.00  0.84           H  
ATOM   1143  N   GLU A  75     -22.448 -15.299  -0.724  1.00  0.80           N  
ATOM   1144  CA  GLU A  75     -21.050 -15.480  -1.085  1.00  0.80           C  
ATOM   1145  C   GLU A  75     -20.795 -15.001  -2.519  1.00  0.80           C  
ATOM   1146  O   GLU A  75     -19.763 -14.385  -2.803  1.00  0.80           O  
ATOM   1147  CB  GLU A  75     -20.635 -16.942  -0.906  1.00  0.80           C  
ATOM   1148  CG  GLU A  75     -20.596 -17.407   0.569  1.00  0.80           C  
ATOM   1149  CD  GLU A  75     -19.573 -16.664   1.429  1.00  0.80           C  
ATOM   1150  OE1 GLU A  75     -18.428 -16.606   1.048  1.00  0.80           O  
ATOM   1151  OE2 GLU A  75     -19.946 -16.155   2.476  1.00  0.80           O  
ATOM   1152  H   GLU A  75     -23.045 -16.114  -0.566  1.00  0.80           H  
ATOM   1153  HA  GLU A  75     -20.442 -14.876  -0.413  1.00  0.80           H  
ATOM   1154 1HB  GLU A  75     -21.341 -17.582  -1.441  1.00  0.80           H  
ATOM   1155 2HB  GLU A  75     -19.650 -17.100  -1.342  1.00  0.80           H  
ATOM   1156 1HG  GLU A  75     -21.588 -17.258   1.000  1.00  0.80           H  
ATOM   1157 2HG  GLU A  75     -20.381 -18.474   0.592  1.00  0.80           H  
ATOM   1158  N   THR A  76     -21.774 -15.198  -3.404  1.00  0.76           N  
ATOM   1159  CA  THR A  76     -21.650 -14.813  -4.812  1.00  0.76           C  
ATOM   1160  C   THR A  76     -21.406 -13.329  -4.959  1.00  0.76           C  
ATOM   1161  O   THR A  76     -20.566 -12.895  -5.751  1.00  0.76           O  
ATOM   1162  CB  THR A  76     -22.928 -15.107  -5.619  1.00  0.76           C  
ATOM   1163  OG1 THR A  76     -23.220 -16.517  -5.655  1.00  0.76           O  
ATOM   1164  CG2 THR A  76     -22.795 -14.576  -7.031  1.00  0.76           C  
ATOM   1165  H   THR A  76     -22.611 -15.668  -3.089  1.00  0.76           H  
ATOM   1166  HA  THR A  76     -20.809 -15.348  -5.249  1.00  0.76           H  
ATOM   1167  HB  THR A  76     -23.760 -14.593  -5.150  1.00  0.76           H  
ATOM   1168  HG1 THR A  76     -23.171 -16.973  -4.778  1.00  0.76           H  
ATOM   1169 1HG2 THR A  76     -23.718 -14.766  -7.573  1.00  0.76           H  
ATOM   1170 2HG2 THR A  76     -22.610 -13.498  -6.998  1.00  0.76           H  
ATOM   1171 3HG2 THR A  76     -21.970 -15.073  -7.532  1.00  0.76           H  
ATOM   1172  N   HIS A  77     -22.147 -12.554  -4.182  1.00  0.72           N  
ATOM   1173  CA  HIS A  77     -22.076 -11.113  -4.273  1.00  0.72           C  
ATOM   1174  C   HIS A  77     -21.175 -10.511  -3.193  1.00  0.72           C  
ATOM   1175  O   HIS A  77     -21.181  -9.298  -2.977  1.00  0.72           O  
ATOM   1176  CB  HIS A  77     -23.491 -10.542  -4.198  1.00  0.72           C  
ATOM   1177  CG  HIS A  77     -24.350 -11.015  -5.327  1.00  0.72           C  
ATOM   1178  ND1 HIS A  77     -24.157 -10.610  -6.633  1.00  0.72           N  
ATOM   1179  CD2 HIS A  77     -25.403 -11.865  -5.350  1.00  0.72           C  
ATOM   1180  CE1 HIS A  77     -25.050 -11.196  -7.408  1.00  0.72           C  
ATOM   1181  NE2 HIS A  77     -25.816 -11.962  -6.655  1.00  0.72           N  
ATOM   1182  H   HIS A  77     -22.827 -12.984  -3.552  1.00  0.72           H  
ATOM   1183  HA  HIS A  77     -21.658 -10.835  -5.236  1.00  0.72           H  
ATOM   1184 1HB  HIS A  77     -23.962 -10.821  -3.250  1.00  0.72           H  
ATOM   1185 2HB  HIS A  77     -23.444  -9.472  -4.251  1.00  0.72           H  
ATOM   1186  HD2 HIS A  77     -25.844 -12.378  -4.496  1.00  0.72           H  
ATOM   1187  HE1 HIS A  77     -25.139 -11.069  -8.485  1.00  0.72           H  
ATOM   1188  HE2 HIS A  77     -26.586 -12.528  -6.978  1.00  0.72           H  
ATOM   1189  N   GLN A  78     -20.385 -11.370  -2.535  1.00  0.69           N  
ATOM   1190  CA  GLN A  78     -19.424 -10.995  -1.503  1.00  0.69           C  
ATOM   1191  C   GLN A  78     -19.978 -10.107  -0.386  1.00  0.69           C  
ATOM   1192  O   GLN A  78     -19.394  -9.065  -0.077  1.00  0.69           O  
ATOM   1193  CB  GLN A  78     -18.211 -10.338  -2.163  1.00  0.69           C  
ATOM   1194  CG  GLN A  78     -17.439 -11.301  -3.068  1.00  0.69           C  
ATOM   1195  CD  GLN A  78     -16.633 -12.347  -2.289  1.00  0.69           C  
ATOM   1196  OE1 GLN A  78     -15.595 -12.024  -1.693  1.00  0.69           O  
ATOM   1197  NE2 GLN A  78     -17.107 -13.588  -2.277  1.00  0.69           N  
ATOM   1198  H   GLN A  78     -20.422 -12.362  -2.766  1.00  0.69           H  
ATOM   1199  HA  GLN A  78     -19.088 -11.920  -1.035  1.00  0.69           H  
ATOM   1200 1HB  GLN A  78     -18.529  -9.483  -2.757  1.00  0.69           H  
ATOM   1201 2HB  GLN A  78     -17.532  -9.972  -1.393  1.00  0.69           H  
ATOM   1202 1HG  GLN A  78     -18.162 -11.838  -3.692  1.00  0.69           H  
ATOM   1203 2HG  GLN A  78     -16.755 -10.733  -3.694  1.00  0.69           H  
ATOM   1204 1HE2 GLN A  78     -16.626 -14.307  -1.778  1.00  0.69           H  
ATOM   1205 2HE2 GLN A  78     -17.984 -13.816  -2.763  1.00  0.69           H  
ATOM   1206  N   MET A  79     -21.079 -10.536   0.237  1.00  0.67           N  
ATOM   1207  CA  MET A  79     -21.708  -9.783   1.329  1.00  0.67           C  
ATOM   1208  C   MET A  79     -22.040 -10.699   2.511  1.00  0.67           C  
ATOM   1209  O   MET A  79     -22.364 -11.863   2.322  1.00  0.67           O  
ATOM   1210  CB  MET A  79     -22.944  -9.057   0.815  1.00  0.67           C  
ATOM   1211  CG  MET A  79     -23.631  -8.214   1.856  1.00  0.67           C  
ATOM   1212  SD  MET A  79     -24.953  -7.260   1.219  1.00  0.67           S  
ATOM   1213  CE  MET A  79     -25.971  -8.620   0.792  1.00  0.67           C  
ATOM   1214  H   MET A  79     -21.507 -11.407  -0.083  1.00  0.67           H  
ATOM   1215  HA  MET A  79     -21.001  -9.036   1.690  1.00  0.67           H  
ATOM   1216 1HB  MET A  79     -22.660  -8.411  -0.015  1.00  0.67           H  
ATOM   1217 2HB  MET A  79     -23.660  -9.787   0.437  1.00  0.67           H  
ATOM   1218 1HG  MET A  79     -24.027  -8.851   2.646  1.00  0.67           H  
ATOM   1219 2HG  MET A  79     -22.906  -7.536   2.282  1.00  0.67           H  
ATOM   1220 1HE  MET A  79     -26.886  -8.275   0.359  1.00  0.67           H  
ATOM   1221 2HE  MET A  79     -25.441  -9.235   0.069  1.00  0.67           H  
ATOM   1222 3HE  MET A  79     -26.186  -9.206   1.677  1.00  0.67           H  
ATOM   1223  N   LYS A  80     -21.906 -10.196   3.734  1.00  0.66           N  
ATOM   1224  CA  LYS A  80     -22.180 -11.001   4.931  1.00  0.66           C  
ATOM   1225  C   LYS A  80     -23.504 -10.659   5.596  1.00  0.66           C  
ATOM   1226  O   LYS A  80     -24.213  -9.769   5.151  1.00  0.66           O  
ATOM   1227  CB  LYS A  80     -21.028 -10.856   5.920  1.00  0.66           C  
ATOM   1228  CG  LYS A  80     -19.676 -11.295   5.347  1.00  0.66           C  
ATOM   1229  CD  LYS A  80     -19.670 -12.814   5.047  1.00  0.66           C  
ATOM   1230  CE  LYS A  80     -18.304 -13.297   4.544  1.00  0.66           C  
ATOM   1231  NZ  LYS A  80     -18.271 -14.790   4.305  1.00  0.66           N  
ATOM   1232  H   LYS A  80     -21.616  -9.221   3.854  1.00  0.66           H  
ATOM   1233  HA  LYS A  80     -22.233 -12.048   4.631  1.00  0.66           H  
ATOM   1234 1HB  LYS A  80     -20.942  -9.809   6.220  1.00  0.66           H  
ATOM   1235 2HB  LYS A  80     -21.230 -11.439   6.819  1.00  0.66           H  
ATOM   1236 1HG  LYS A  80     -19.476 -10.746   4.426  1.00  0.66           H  
ATOM   1237 2HG  LYS A  80     -18.888 -11.068   6.062  1.00  0.66           H  
ATOM   1238 1HD  LYS A  80     -19.931 -13.366   5.951  1.00  0.66           H  
ATOM   1239 2HD  LYS A  80     -20.418 -13.036   4.279  1.00  0.66           H  
ATOM   1240 1HE  LYS A  80     -18.078 -12.788   3.607  1.00  0.66           H  
ATOM   1241 2HE  LYS A  80     -17.542 -13.041   5.278  1.00  0.66           H  
ATOM   1242 1HZ  LYS A  80     -17.360 -15.059   3.972  1.00  0.66           H  
ATOM   1243 2HZ  LYS A  80     -18.464 -15.270   5.165  1.00  0.66           H  
ATOM   1244 3HZ  LYS A  80     -18.969 -15.093   3.604  1.00  0.66           H  
ATOM   1245  N   ILE A  81     -23.874 -11.406   6.615  1.00  0.65           N  
ATOM   1246  CA  ILE A  81     -25.083 -11.092   7.359  1.00  0.65           C  
ATOM   1247  C   ILE A  81     -24.707 -10.485   8.690  1.00  0.65           C  
ATOM   1248  O   ILE A  81     -23.917 -11.058   9.437  1.00  0.65           O  
ATOM   1249  CB  ILE A  81     -25.940 -12.334   7.569  1.00  0.65           C  
ATOM   1250  CG1 ILE A  81     -26.345 -12.864   6.296  1.00  0.65           C  
ATOM   1251  CG2 ILE A  81     -27.172 -12.010   8.348  1.00  0.65           C  
ATOM   1252  CD1 ILE A  81     -26.884 -14.192   6.443  1.00  0.65           C  
ATOM   1253  H   ILE A  81     -23.293 -12.175   6.919  1.00  0.65           H  
ATOM   1254  HA  ILE A  81     -25.667 -10.370   6.803  1.00  0.65           H  
ATOM   1255  HB  ILE A  81     -25.360 -13.100   8.092  1.00  0.65           H  
ATOM   1256 1HG1 ILE A  81     -27.114 -12.223   5.876  1.00  0.65           H  
ATOM   1257 2HG1 ILE A  81     -25.505 -12.870   5.636  1.00  0.65           H  
ATOM   1258 1HG2 ILE A  81     -27.745 -12.900   8.459  1.00  0.65           H  
ATOM   1259 2HG2 ILE A  81     -26.898 -11.639   9.311  1.00  0.65           H  
ATOM   1260 3HG2 ILE A  81     -27.763 -11.268   7.825  1.00  0.65           H  
ATOM   1261 1HD1 ILE A  81     -27.206 -14.603   5.513  1.00  0.65           H  
ATOM   1262 2HD1 ILE A  81     -26.091 -14.798   6.844  1.00  0.65           H  
ATOM   1263 3HD1 ILE A  81     -27.719 -14.164   7.127  1.00  0.65           H  
ATOM   1264  N   SER A  82     -25.221  -9.293   8.957  1.00  0.65           N  
ATOM   1265  CA  SER A  82     -24.902  -8.626  10.205  1.00  0.65           C  
ATOM   1266  C   SER A  82     -25.858  -9.081  11.284  1.00  0.65           C  
ATOM   1267  O   SER A  82     -25.527  -9.061  12.464  1.00  0.65           O  
ATOM   1268  CB  SER A  82     -24.923  -7.113  10.053  1.00  0.65           C  
ATOM   1269  OG  SER A  82     -26.179  -6.612   9.721  1.00  0.65           O  
ATOM   1270  H   SER A  82     -25.877  -8.888   8.298  1.00  0.65           H  
ATOM   1271  HA  SER A  82     -23.893  -8.912  10.504  1.00  0.65           H  
ATOM   1272 1HB  SER A  82     -24.611  -6.674  10.990  1.00  0.65           H  
ATOM   1273 2HB  SER A  82     -24.225  -6.825   9.317  1.00  0.65           H  
ATOM   1274  HG  SER A  82     -26.791  -7.018  10.347  1.00  0.65           H  
ATOM   1275  N   CYS A  83     -27.033  -9.541  10.872  1.00  0.66           N  
ATOM   1276  CA  CYS A  83     -28.010  -9.992  11.854  1.00  0.66           C  
ATOM   1277  C   CYS A  83     -29.151 -10.820  11.297  1.00  0.66           C  
ATOM   1278  O   CYS A  83     -29.607 -10.613  10.166  1.00  0.66           O  
ATOM   1279  CB  CYS A  83     -28.631  -8.827  12.623  1.00  0.66           C  
ATOM   1280  SG  CYS A  83     -29.681  -9.352  13.985  1.00  0.66           S  
ATOM   1281  H   CYS A  83     -27.245  -9.530   9.872  1.00  0.66           H  
ATOM   1282  HA  CYS A  83     -27.479 -10.607  12.574  1.00  0.66           H  
ATOM   1283 1HB  CYS A  83     -27.860  -8.171  13.018  1.00  0.66           H  
ATOM   1284 2HB  CYS A  83     -29.256  -8.246  11.970  1.00  0.66           H  
ATOM   1285  HG  CYS A  83     -30.859  -9.274  13.322  1.00  0.66           H  
ATOM   1286  N   ILE A  84     -29.588 -11.769  12.114  1.00  0.68           N  
ATOM   1287  CA  ILE A  84     -30.807 -12.526  11.866  1.00  0.68           C  
ATOM   1288  C   ILE A  84     -31.920 -11.979  12.761  1.00  0.68           C  
ATOM   1289  O   ILE A  84     -31.816 -12.046  13.988  1.00  0.68           O  
ATOM   1290  CB  ILE A  84     -30.589 -14.002  12.150  1.00  0.68           C  
ATOM   1291  CG1 ILE A  84     -29.484 -14.485  11.367  1.00  0.68           C  
ATOM   1292  CG2 ILE A  84     -31.757 -14.769  11.869  1.00  0.68           C  
ATOM   1293  CD1 ILE A  84     -29.641 -14.296   9.915  1.00  0.68           C  
ATOM   1294  H   ILE A  84     -29.076 -11.916  12.988  1.00  0.68           H  
ATOM   1295  HA  ILE A  84     -31.107 -12.400  10.826  1.00  0.68           H  
ATOM   1296  HB  ILE A  84     -30.331 -14.111  13.179  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  84     -28.590 -14.003  11.703  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  84     -29.417 -15.526  11.528  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  84     -31.584 -15.824  12.098  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  84     -32.572 -14.387  12.457  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  84     -31.974 -14.653  10.831  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  84     -28.774 -14.711   9.415  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  84     -30.535 -14.807   9.584  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  84     -29.728 -13.241   9.684  1.00  0.68           H  
ATOM   1305  N   ASP A  85     -32.957 -11.414  12.153  1.00  0.69           N  
ATOM   1306  CA  ASP A  85     -34.017 -10.792  12.940  1.00  0.69           C  
ATOM   1307  C   ASP A  85     -35.294 -11.604  13.044  1.00  0.69           C  
ATOM   1308  O   ASP A  85     -35.716 -12.286  12.098  1.00  0.69           O  
ATOM   1309  CB  ASP A  85     -34.378  -9.414  12.393  1.00  0.69           C  
ATOM   1310  CG  ASP A  85     -33.316  -8.410  12.569  1.00  0.69           C  
ATOM   1311  OD1 ASP A  85     -32.434  -8.658  13.329  1.00  0.69           O  
ATOM   1312  OD2 ASP A  85     -33.399  -7.374  11.981  1.00  0.69           O  
ATOM   1313  H   ASP A  85     -33.001 -11.423  11.132  1.00  0.69           H  
ATOM   1314  HA  ASP A  85     -33.645 -10.651  13.956  1.00  0.69           H  
ATOM   1315 1HB  ASP A  85     -34.539  -9.505  11.340  1.00  0.69           H  
ATOM   1316 2HB  ASP A  85     -35.302  -9.058  12.851  1.00  0.69           H  
ATOM   1317  N   ALA A  86     -35.976 -11.434  14.172  1.00  0.70           N  
ATOM   1318  CA  ALA A  86     -37.288 -12.036  14.335  1.00  0.70           C  
ATOM   1319  C   ALA A  86     -38.137 -11.328  15.372  1.00  0.70           C  
ATOM   1320  O   ALA A  86     -37.631 -10.668  16.284  1.00  0.70           O  
ATOM   1321  CB  ALA A  86     -37.147 -13.482  14.720  1.00  0.70           C  
ATOM   1322  H   ALA A  86     -35.544 -10.908  14.938  1.00  0.70           H  
ATOM   1323  HA  ALA A  86     -37.807 -11.970  13.379  1.00  0.70           H  
ATOM   1324 1HB  ALA A  86     -38.131 -13.943  14.806  1.00  0.70           H  
ATOM   1325 2HB  ALA A  86     -36.575 -13.983  13.958  1.00  0.70           H  
ATOM   1326 3HB  ALA A  86     -36.632 -13.545  15.673  1.00  0.70           H  
ATOM   1327  N   PHE A  87     -39.438 -11.515  15.229  1.00  0.71           N  
ATOM   1328  CA  PHE A  87     -40.417 -11.021  16.178  1.00  0.71           C  
ATOM   1329  C   PHE A  87     -40.998 -12.222  16.893  1.00  0.71           C  
ATOM   1330  O   PHE A  87     -41.616 -13.086  16.265  1.00  0.71           O  
ATOM   1331  CB  PHE A  87     -41.501 -10.251  15.433  1.00  0.71           C  
ATOM   1332  CG  PHE A  87     -40.979  -9.022  14.751  1.00  0.71           C  
ATOM   1333  CD1 PHE A  87     -40.380  -9.133  13.516  1.00  0.71           C  
ATOM   1334  CD2 PHE A  87     -41.103  -7.772  15.312  1.00  0.71           C  
ATOM   1335  CE1 PHE A  87     -39.897  -8.027  12.849  1.00  0.71           C  
ATOM   1336  CE2 PHE A  87     -40.626  -6.659  14.654  1.00  0.71           C  
ATOM   1337  CZ  PHE A  87     -40.018  -6.784  13.421  1.00  0.71           C  
ATOM   1338  H   PHE A  87     -39.767 -12.047  14.435  1.00  0.71           H  
ATOM   1339  HA  PHE A  87     -39.932 -10.384  16.912  1.00  0.71           H  
ATOM   1340 1HB  PHE A  87     -41.962 -10.892  14.684  1.00  0.71           H  
ATOM   1341 2HB  PHE A  87     -42.277  -9.949  16.135  1.00  0.71           H  
ATOM   1342  HD1 PHE A  87     -40.291 -10.115  13.082  1.00  0.71           H  
ATOM   1343  HD2 PHE A  87     -41.583  -7.669  16.284  1.00  0.71           H  
ATOM   1344  HE1 PHE A  87     -39.423  -8.138  11.877  1.00  0.71           H  
ATOM   1345  HE2 PHE A  87     -40.723  -5.686  15.109  1.00  0.71           H  
ATOM   1346  HZ  PHE A  87     -39.639  -5.902  12.903  1.00  0.71           H  
ATOM   1347  N   VAL A  88     -40.731 -12.318  18.184  1.00  0.71           N  
ATOM   1348  CA  VAL A  88     -41.159 -13.472  18.958  1.00  0.71           C  
ATOM   1349  C   VAL A  88     -41.911 -12.998  20.191  1.00  0.71           C  
ATOM   1350  O   VAL A  88     -41.367 -12.236  20.978  1.00  0.71           O  
ATOM   1351  CB  VAL A  88     -39.942 -14.321  19.376  1.00  0.71           C  
ATOM   1352  CG1 VAL A  88     -40.425 -15.461  20.164  1.00  0.71           C  
ATOM   1353  CG2 VAL A  88     -39.147 -14.806  18.140  1.00  0.71           C  
ATOM   1354  H   VAL A  88     -40.244 -11.553  18.655  1.00  0.71           H  
ATOM   1355  HA  VAL A  88     -41.827 -14.083  18.352  1.00  0.71           H  
ATOM   1356  HB  VAL A  88     -39.288 -13.726  20.018  1.00  0.71           H  
ATOM   1357 1HG1 VAL A  88     -39.591 -16.059  20.493  1.00  0.71           H  
ATOM   1358 2HG1 VAL A  88     -40.958 -15.074  21.017  1.00  0.71           H  
ATOM   1359 3HG1 VAL A  88     -41.092 -16.072  19.560  1.00  0.71           H  
ATOM   1360 1HG2 VAL A  88     -38.298 -15.408  18.471  1.00  0.71           H  
ATOM   1361 2HG2 VAL A  88     -39.796 -15.410  17.505  1.00  0.71           H  
ATOM   1362 3HG2 VAL A  88     -38.780 -13.947  17.577  1.00  0.71           H  
ATOM   1363  N   ASP A  89     -43.136 -13.477  20.410  1.00  0.73           N  
ATOM   1364  CA  ASP A  89     -43.919 -12.983  21.548  1.00  0.73           C  
ATOM   1365  C   ASP A  89     -43.460 -13.577  22.876  1.00  0.73           C  
ATOM   1366  O   ASP A  89     -44.170 -14.353  23.509  1.00  0.73           O  
ATOM   1367  CB  ASP A  89     -45.410 -13.290  21.327  1.00  0.73           C  
ATOM   1368  CG  ASP A  89     -46.379 -12.633  22.347  1.00  0.73           C  
ATOM   1369  OD1 ASP A  89     -46.004 -11.695  22.996  1.00  0.73           O  
ATOM   1370  OD2 ASP A  89     -47.489 -13.109  22.464  1.00  0.73           O  
ATOM   1371  H   ASP A  89     -43.538 -14.141  19.764  1.00  0.73           H  
ATOM   1372  HA  ASP A  89     -43.794 -11.903  21.605  1.00  0.73           H  
ATOM   1373 1HB  ASP A  89     -45.696 -12.961  20.328  1.00  0.73           H  
ATOM   1374 2HB  ASP A  89     -45.560 -14.366  21.362  1.00  0.73           H  
ATOM   1375  N   LEU A  90     -42.298 -13.129  23.346  1.00  0.76           N  
ATOM   1376  CA  LEU A  90     -41.658 -13.631  24.557  1.00  0.76           C  
ATOM   1377  C   LEU A  90     -42.510 -13.227  25.750  1.00  0.76           C  
ATOM   1378  O   LEU A  90     -42.495 -13.846  26.812  1.00  0.76           O  
ATOM   1379  CB  LEU A  90     -40.249 -13.039  24.690  1.00  0.76           C  
ATOM   1380  CG  LEU A  90     -39.260 -13.437  23.577  1.00  0.76           C  
ATOM   1381  CD1 LEU A  90     -37.908 -12.800  23.840  1.00  0.76           C  
ATOM   1382  CD2 LEU A  90     -39.177 -14.904  23.478  1.00  0.76           C  
ATOM   1383  H   LEU A  90     -41.834 -12.410  22.788  1.00  0.76           H  
ATOM   1384  HA  LEU A  90     -41.602 -14.718  24.508  1.00  0.76           H  
ATOM   1385 1HB  LEU A  90     -40.339 -11.954  24.676  1.00  0.76           H  
ATOM   1386 2HB  LEU A  90     -39.840 -13.326  25.634  1.00  0.76           H  
ATOM   1387  HG  LEU A  90     -39.626 -13.050  22.628  1.00  0.76           H  
ATOM   1388 1HD1 LEU A  90     -37.222 -13.066  23.033  1.00  0.76           H  
ATOM   1389 2HD1 LEU A  90     -38.000 -11.727  23.889  1.00  0.76           H  
ATOM   1390 3HD1 LEU A  90     -37.520 -13.174  24.785  1.00  0.76           H  
ATOM   1391 1HD2 LEU A  90     -38.502 -15.176  22.673  1.00  0.76           H  
ATOM   1392 2HD2 LEU A  90     -38.829 -15.307  24.377  1.00  0.76           H  
ATOM   1393 3HD2 LEU A  90     -40.145 -15.280  23.280  1.00  0.76           H  
ATOM   1394  N   ALA A  91     -43.279 -12.178  25.517  1.00  0.80           N  
ATOM   1395  CA  ALA A  91     -44.218 -11.555  26.427  1.00  0.80           C  
ATOM   1396  C   ALA A  91     -45.567 -12.272  26.559  1.00  0.80           C  
ATOM   1397  O   ALA A  91     -46.413 -11.840  27.356  1.00  0.80           O  
ATOM   1398  CB  ALA A  91     -44.489 -10.175  25.916  1.00  0.80           C  
ATOM   1399  H   ALA A  91     -43.166 -11.738  24.599  1.00  0.80           H  
ATOM   1400  HA  ALA A  91     -43.751 -11.517  27.411  1.00  0.80           H  
ATOM   1401 1HB  ALA A  91     -45.142  -9.675  26.580  1.00  0.80           H  
ATOM   1402 2HB  ALA A  91     -43.586  -9.635  25.818  1.00  0.80           H  
ATOM   1403 3HB  ALA A  91     -44.953 -10.266  24.927  1.00  0.80           H  
ATOM   1404  N   ALA A  92     -45.777 -13.343  25.789  1.00  0.84           N  
ATOM   1405  CA  ALA A  92     -47.055 -14.053  25.761  1.00  0.84           C  
ATOM   1406  C   ALA A  92     -47.547 -14.439  27.145  1.00  0.84           C  
ATOM   1407  O   ALA A  92     -46.791 -14.927  27.979  1.00  0.84           O  
ATOM   1408  CB  ALA A  92     -46.927 -15.320  24.933  1.00  0.84           C  
ATOM   1409  H   ALA A  92     -45.053 -13.650  25.142  1.00  0.84           H  
ATOM   1410  HA  ALA A  92     -47.792 -13.393  25.300  1.00  0.84           H  
ATOM   1411 1HB  ALA A  92     -47.888 -15.815  24.890  1.00  0.84           H  
ATOM   1412 2HB  ALA A  92     -46.608 -15.063  23.927  1.00  0.84           H  
ATOM   1413 3HB  ALA A  92     -46.192 -15.983  25.386  1.00  0.84           H  
ATOM   1414  N   GLN A  93     -48.851 -14.242  27.369  1.00  0.87           N  
ATOM   1415  CA  GLN A  93     -49.509 -14.536  28.648  1.00  0.87           C  
ATOM   1416  C   GLN A  93     -49.538 -16.016  29.062  1.00  0.87           C  
ATOM   1417  O   GLN A  93     -49.508 -16.323  30.254  1.00  0.87           O  
ATOM   1418  CB  GLN A  93     -50.942 -13.974  28.636  1.00  0.87           C  
ATOM   1419  CG  GLN A  93     -51.026 -12.419  28.680  1.00  0.87           C  
ATOM   1420  CD  GLN A  93     -52.464 -11.881  28.568  1.00  0.87           C  
ATOM   1421  OE1 GLN A  93     -53.309 -12.543  27.953  1.00  0.87           O  
ATOM   1422  NE2 GLN A  93     -52.760 -10.701  29.147  1.00  0.87           N  
ATOM   1423  H   GLN A  93     -49.403 -13.841  26.624  1.00  0.87           H  
ATOM   1424  HA  GLN A  93     -48.965 -14.011  29.423  1.00  0.87           H  
ATOM   1425 1HB  GLN A  93     -51.458 -14.316  27.741  1.00  0.87           H  
ATOM   1426 2HB  GLN A  93     -51.487 -14.364  29.495  1.00  0.87           H  
ATOM   1427 1HG  GLN A  93     -50.623 -12.078  29.629  1.00  0.87           H  
ATOM   1428 2HG  GLN A  93     -50.442 -12.008  27.859  1.00  0.87           H  
ATOM   1429 1HE2 GLN A  93     -53.684 -10.334  29.083  1.00  0.87           H  
ATOM   1430 2HE2 GLN A  93     -52.064 -10.131  29.664  1.00  0.87           H  
ATOM   1431  N   GLN A  94     -49.645 -16.931  28.101  1.00  0.89           N  
ATOM   1432  CA  GLN A  94     -49.749 -18.352  28.444  1.00  0.89           C  
ATOM   1433  C   GLN A  94     -48.413 -19.075  28.417  1.00  0.89           C  
ATOM   1434  O   GLN A  94     -47.595 -18.848  27.526  1.00  0.89           O  
ATOM   1435  CB  GLN A  94     -50.719 -19.059  27.492  1.00  0.89           C  
ATOM   1436  CG  GLN A  94     -52.139 -18.524  27.544  1.00  0.89           C  
ATOM   1437  CD  GLN A  94     -52.794 -18.778  28.896  1.00  0.89           C  
ATOM   1438  OE1 GLN A  94     -52.910 -19.930  29.329  1.00  0.89           O  
ATOM   1439  NE2 GLN A  94     -53.226 -17.714  29.562  1.00  0.89           N  
ATOM   1440  H   GLN A  94     -49.649 -16.637  27.138  1.00  0.89           H  
ATOM   1441  HA  GLN A  94     -50.146 -18.429  29.456  1.00  0.89           H  
ATOM   1442 1HB  GLN A  94     -50.362 -18.957  26.468  1.00  0.89           H  
ATOM   1443 2HB  GLN A  94     -50.750 -20.123  27.723  1.00  0.89           H  
ATOM   1444 1HG  GLN A  94     -52.120 -17.447  27.371  1.00  0.89           H  
ATOM   1445 2HG  GLN A  94     -52.736 -19.018  26.776  1.00  0.89           H  
ATOM   1446 1HE2 GLN A  94     -53.665 -17.827  30.456  1.00  0.89           H  
ATOM   1447 2HE2 GLN A  94     -53.114 -16.800  29.176  1.00  0.89           H  
ATOM   1448  N   GLU A  95     -48.242 -20.031  29.340  1.00  0.88           N  
ATOM   1449  CA  GLU A  95     -47.025 -20.844  29.398  1.00  0.88           C  
ATOM   1450  C   GLU A  95     -46.762 -21.618  28.116  1.00  0.88           C  
ATOM   1451  O   GLU A  95     -45.621 -21.739  27.676  1.00  0.88           O  
ATOM   1452  CB  GLU A  95     -47.077 -21.832  30.560  1.00  0.88           C  
ATOM   1453  CG  GLU A  95     -45.799 -22.666  30.705  1.00  0.88           C  
ATOM   1454  CD  GLU A  95     -45.810 -23.574  31.918  1.00  0.88           C  
ATOM   1455  OE1 GLU A  95     -46.786 -23.572  32.627  1.00  0.88           O  
ATOM   1456  OE2 GLU A  95     -44.839 -24.265  32.133  1.00  0.88           O  
ATOM   1457  H   GLU A  95     -48.960 -20.170  30.039  1.00  0.88           H  
ATOM   1458  HA  GLU A  95     -46.187 -20.172  29.572  1.00  0.88           H  
ATOM   1459 1HB  GLU A  95     -47.243 -21.294  31.494  1.00  0.88           H  
ATOM   1460 2HB  GLU A  95     -47.915 -22.520  30.422  1.00  0.88           H  
ATOM   1461 1HG  GLU A  95     -45.687 -23.276  29.807  1.00  0.88           H  
ATOM   1462 2HG  GLU A  95     -44.943 -21.996  30.760  1.00  0.88           H  
ATOM   1463  N   GLU A  96     -47.812 -22.141  27.498  1.00  0.84           N  
ATOM   1464  CA  GLU A  96     -47.599 -22.908  26.279  1.00  0.84           C  
ATOM   1465  C   GLU A  96     -47.001 -22.028  25.181  1.00  0.84           C  
ATOM   1466  O   GLU A  96     -46.116 -22.466  24.436  1.00  0.84           O  
ATOM   1467  CB  GLU A  96     -48.917 -23.519  25.805  1.00  0.84           C  
ATOM   1468  CG  GLU A  96     -49.449 -24.639  26.701  1.00  0.84           C  
ATOM   1469  CD  GLU A  96     -50.788 -25.179  26.247  1.00  0.84           C  
ATOM   1470  OE1 GLU A  96     -51.364 -24.612  25.349  1.00  0.84           O  
ATOM   1471  OE2 GLU A  96     -51.228 -26.161  26.799  1.00  0.84           O  
ATOM   1472  H   GLU A  96     -48.736 -22.018  27.881  1.00  0.84           H  
ATOM   1473  HA  GLU A  96     -46.897 -23.714  26.493  1.00  0.84           H  
ATOM   1474 1HB  GLU A  96     -49.676 -22.739  25.754  1.00  0.84           H  
ATOM   1475 2HB  GLU A  96     -48.790 -23.920  24.802  1.00  0.84           H  
ATOM   1476 1HG  GLU A  96     -48.726 -25.455  26.710  1.00  0.84           H  
ATOM   1477 2HG  GLU A  96     -49.540 -24.262  27.720  1.00  0.84           H  
ATOM   1478  N   ASN A  97     -47.466 -20.778  25.101  1.00  0.78           N  
ATOM   1479  CA  ASN A  97     -46.986 -19.853  24.087  1.00  0.78           C  
ATOM   1480  C   ASN A  97     -45.583 -19.405  24.445  1.00  0.78           C  
ATOM   1481  O   ASN A  97     -44.710 -19.315  23.585  1.00  0.78           O  
ATOM   1482  CB  ASN A  97     -47.934 -18.680  23.949  1.00  0.78           C  
ATOM   1483  CG  ASN A  97     -49.237 -19.074  23.275  1.00  0.78           C  
ATOM   1484  OD1 ASN A  97     -49.297 -20.080  22.562  1.00  0.78           O  
ATOM   1485  ND2 ASN A  97     -50.279 -18.307  23.479  1.00  0.78           N  
ATOM   1486  H   ASN A  97     -48.167 -20.474  25.762  1.00  0.78           H  
ATOM   1487  HA  ASN A  97     -46.931 -20.376  23.131  1.00  0.78           H  
ATOM   1488 1HB  ASN A  97     -48.151 -18.283  24.942  1.00  0.78           H  
ATOM   1489 2HB  ASN A  97     -47.454 -17.888  23.370  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  97     -51.154 -18.535  23.048  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  97     -50.212 -17.500  24.058  1.00  0.78           H  
ATOM   1492  N   PHE A  98     -45.349 -19.192  25.739  1.00  0.73           N  
ATOM   1493  CA  PHE A  98     -44.044 -18.789  26.229  1.00  0.73           C  
ATOM   1494  C   PHE A  98     -43.007 -19.800  25.782  1.00  0.73           C  
ATOM   1495  O   PHE A  98     -41.998 -19.437  25.177  1.00  0.73           O  
ATOM   1496  CB  PHE A  98     -44.065 -18.727  27.757  1.00  0.73           C  
ATOM   1497  CG  PHE A  98     -42.762 -18.468  28.441  1.00  0.73           C  
ATOM   1498  CD1 PHE A  98     -42.265 -17.195  28.631  1.00  0.73           C  
ATOM   1499  CD2 PHE A  98     -42.031 -19.541  28.918  1.00  0.73           C  
ATOM   1500  CE1 PHE A  98     -41.071 -17.019  29.297  1.00  0.73           C  
ATOM   1501  CE2 PHE A  98     -40.841 -19.362  29.564  1.00  0.73           C  
ATOM   1502  CZ  PHE A  98     -40.357 -18.095  29.761  1.00  0.73           C  
ATOM   1503  H   PHE A  98     -46.114 -19.279  26.405  1.00  0.73           H  
ATOM   1504  HA  PHE A  98     -43.797 -17.808  25.822  1.00  0.73           H  
ATOM   1505 1HB  PHE A  98     -44.775 -17.956  28.069  1.00  0.73           H  
ATOM   1506 2HB  PHE A  98     -44.431 -19.661  28.132  1.00  0.73           H  
ATOM   1507  HD1 PHE A  98     -42.826 -16.328  28.266  1.00  0.73           H  
ATOM   1508  HD2 PHE A  98     -42.419 -20.543  28.773  1.00  0.73           H  
ATOM   1509  HE1 PHE A  98     -40.696 -16.026  29.456  1.00  0.73           H  
ATOM   1510  HE2 PHE A  98     -40.294 -20.223  29.922  1.00  0.73           H  
ATOM   1511  HZ  PHE A  98     -39.413 -17.941  30.282  1.00  0.73           H  
ATOM   1512  N   LEU A  99     -43.275 -21.077  26.047  1.00  0.69           N  
ATOM   1513  CA  LEU A  99     -42.331 -22.117  25.699  1.00  0.69           C  
ATOM   1514  C   LEU A  99     -42.123 -22.231  24.189  1.00  0.69           C  
ATOM   1515  O   LEU A  99     -40.981 -22.408  23.738  1.00  0.69           O  
ATOM   1516  CB  LEU A  99     -42.803 -23.432  26.302  1.00  0.69           C  
ATOM   1517  CG  LEU A  99     -42.734 -23.455  27.833  1.00  0.69           C  
ATOM   1518  CD1 LEU A  99     -43.367 -24.725  28.355  1.00  0.69           C  
ATOM   1519  CD2 LEU A  99     -41.274 -23.311  28.271  1.00  0.69           C  
ATOM   1520  H   LEU A  99     -44.141 -21.321  26.531  1.00  0.69           H  
ATOM   1521  HA  LEU A  99     -41.376 -21.868  26.154  1.00  0.69           H  
ATOM   1522 1HB  LEU A  99     -43.845 -23.589  26.014  1.00  0.69           H  
ATOM   1523 2HB  LEU A  99     -42.199 -24.247  25.912  1.00  0.69           H  
ATOM   1524  HG  LEU A  99     -43.310 -22.623  28.229  1.00  0.69           H  
ATOM   1525 1HD1 LEU A  99     -43.336 -24.724  29.450  1.00  0.69           H  
ATOM   1526 2HD1 LEU A  99     -44.407 -24.769  28.025  1.00  0.69           H  
ATOM   1527 3HD1 LEU A  99     -42.826 -25.588  27.977  1.00  0.69           H  
ATOM   1528 1HD2 LEU A  99     -41.222 -23.309  29.361  1.00  0.69           H  
ATOM   1529 2HD2 LEU A  99     -40.691 -24.145  27.880  1.00  0.69           H  
ATOM   1530 3HD2 LEU A  99     -40.868 -22.374  27.886  1.00  0.69           H  
ATOM   1531  N   GLU A 100     -43.193 -22.092  23.386  1.00  0.66           N  
ATOM   1532  CA  GLU A 100     -42.990 -22.138  21.940  1.00  0.66           C  
ATOM   1533  C   GLU A 100     -42.062 -21.014  21.515  1.00  0.66           C  
ATOM   1534  O   GLU A 100     -41.177 -21.214  20.690  1.00  0.66           O  
ATOM   1535  CB  GLU A 100     -44.294 -22.036  21.138  1.00  0.66           C  
ATOM   1536  CG  GLU A 100     -44.049 -22.145  19.603  1.00  0.66           C  
ATOM   1537  CD  GLU A 100     -45.294 -22.153  18.735  1.00  0.66           C  
ATOM   1538  OE1 GLU A 100     -46.374 -22.050  19.255  1.00  0.66           O  
ATOM   1539  OE2 GLU A 100     -45.148 -22.277  17.539  1.00  0.66           O  
ATOM   1540  H   GLU A 100     -44.134 -21.977  23.772  1.00  0.66           H  
ATOM   1541  HA  GLU A 100     -42.513 -23.084  21.689  1.00  0.66           H  
ATOM   1542 1HB  GLU A 100     -44.980 -22.826  21.445  1.00  0.66           H  
ATOM   1543 2HB  GLU A 100     -44.778 -21.077  21.348  1.00  0.66           H  
ATOM   1544 1HG  GLU A 100     -43.444 -21.293  19.311  1.00  0.66           H  
ATOM   1545 2HG  GLU A 100     -43.469 -23.044  19.405  1.00  0.66           H  
ATOM   1546  N   ASN A 101     -42.245 -19.840  22.109  1.00  0.64           N  
ATOM   1547  CA  ASN A 101     -41.467 -18.658  21.807  1.00  0.64           C  
ATOM   1548  C   ASN A 101     -39.999 -18.825  22.220  1.00  0.64           C  
ATOM   1549  O   ASN A 101     -39.091 -18.308  21.559  1.00  0.64           O  
ATOM   1550  CB  ASN A 101     -42.141 -17.491  22.462  1.00  0.64           C  
ATOM   1551  CG  ASN A 101     -43.402 -17.144  21.775  1.00  0.64           C  
ATOM   1552  OD1 ASN A 101     -43.592 -17.304  20.563  1.00  0.64           O  
ATOM   1553  ND2 ASN A 101     -44.318 -16.723  22.556  1.00  0.64           N  
ATOM   1554  H   ASN A 101     -42.999 -19.751  22.792  1.00  0.64           H  
ATOM   1555  HA  ASN A 101     -41.484 -18.503  20.734  1.00  0.64           H  
ATOM   1556 1HB  ASN A 101     -42.367 -17.714  23.489  1.00  0.64           H  
ATOM   1557 2HB  ASN A 101     -41.512 -16.664  22.460  1.00  0.64           H  
ATOM   1558 1HD2 ASN A 101     -45.224 -16.506  22.201  1.00  0.64           H  
ATOM   1559 2HD2 ASN A 101     -44.115 -16.642  23.537  1.00  0.64           H  
ATOM   1560  N   ILE A 102     -39.742 -19.645  23.253  1.00  0.63           N  
ATOM   1561  CA  ILE A 102     -38.348 -19.863  23.637  1.00  0.63           C  
ATOM   1562  C   ILE A 102     -37.735 -20.704  22.519  1.00  0.63           C  
ATOM   1563  O   ILE A 102     -36.627 -20.413  22.049  1.00  0.63           O  
ATOM   1564  CB  ILE A 102     -38.180 -20.683  24.943  1.00  0.63           C  
ATOM   1565  CG1 ILE A 102     -38.844 -20.002  26.118  1.00  0.63           C  
ATOM   1566  CG2 ILE A 102     -36.690 -20.903  25.223  1.00  0.63           C  
ATOM   1567  CD1 ILE A 102     -38.390 -18.652  26.377  1.00  0.63           C  
ATOM   1568  H   ILE A 102     -40.511 -20.028  23.797  1.00  0.63           H  
ATOM   1569  HA  ILE A 102     -37.828 -18.921  23.720  1.00  0.63           H  
ATOM   1570  HB  ILE A 102     -38.670 -21.652  24.818  1.00  0.63           H  
ATOM   1571 1HG1 ILE A 102     -39.877 -19.973  25.943  1.00  0.63           H  
ATOM   1572 2HG1 ILE A 102     -38.667 -20.595  27.014  1.00  0.63           H  
ATOM   1573 1HG2 ILE A 102     -36.572 -21.500  26.125  1.00  0.63           H  
ATOM   1574 2HG2 ILE A 102     -36.240 -21.424  24.378  1.00  0.63           H  
ATOM   1575 3HG2 ILE A 102     -36.198 -19.950  25.361  1.00  0.63           H  
ATOM   1576 1HD1 ILE A 102     -38.946 -18.276  27.219  1.00  0.63           H  
ATOM   1577 2HD1 ILE A 102     -37.327 -18.644  26.598  1.00  0.63           H  
ATOM   1578 3HD1 ILE A 102     -38.587 -18.032  25.505  1.00  0.63           H  
ATOM   1579  N   SER A 103     -38.480 -21.719  22.068  1.00  0.63           N  
ATOM   1580  CA  SER A 103     -38.010 -22.579  20.992  1.00  0.63           C  
ATOM   1581  C   SER A 103     -37.836 -21.794  19.689  1.00  0.63           C  
ATOM   1582  O   SER A 103     -36.838 -21.973  18.987  1.00  0.63           O  
ATOM   1583  CB  SER A 103     -38.975 -23.731  20.779  1.00  0.63           C  
ATOM   1584  OG  SER A 103     -39.011 -24.570  21.901  1.00  0.63           O  
ATOM   1585  H   SER A 103     -39.388 -21.900  22.500  1.00  0.63           H  
ATOM   1586  HA  SER A 103     -37.040 -22.986  21.279  1.00  0.63           H  
ATOM   1587 1HB  SER A 103     -39.969 -23.347  20.580  1.00  0.63           H  
ATOM   1588 2HB  SER A 103     -38.667 -24.298  19.904  1.00  0.63           H  
ATOM   1589  HG  SER A 103     -39.432 -24.047  22.602  1.00  0.63           H  
ATOM   1590  N   LEU A 104     -38.770 -20.885  19.378  1.00  0.64           N  
ATOM   1591  CA  LEU A 104     -38.652 -20.121  18.142  1.00  0.64           C  
ATOM   1592  C   LEU A 104     -37.403 -19.280  18.179  1.00  0.64           C  
ATOM   1593  O   LEU A 104     -36.672 -19.208  17.193  1.00  0.64           O  
ATOM   1594  CB  LEU A 104     -39.838 -19.170  17.944  1.00  0.64           C  
ATOM   1595  CG  LEU A 104     -41.184 -19.809  17.666  1.00  0.64           C  
ATOM   1596  CD1 LEU A 104     -42.247 -18.725  17.653  1.00  0.64           C  
ATOM   1597  CD2 LEU A 104     -41.138 -20.567  16.367  1.00  0.64           C  
ATOM   1598  H   LEU A 104     -39.582 -20.772  19.977  1.00  0.64           H  
ATOM   1599  HA  LEU A 104     -38.593 -20.810  17.306  1.00  0.64           H  
ATOM   1600 1HB  LEU A 104     -39.941 -18.571  18.845  1.00  0.64           H  
ATOM   1601 2HB  LEU A 104     -39.610 -18.497  17.118  1.00  0.64           H  
ATOM   1602  HG  LEU A 104     -41.421 -20.492  18.450  1.00  0.64           H  
ATOM   1603 1HD1 LEU A 104     -43.224 -19.180  17.478  1.00  0.64           H  
ATOM   1604 2HD1 LEU A 104     -42.256 -18.215  18.601  1.00  0.64           H  
ATOM   1605 3HD1 LEU A 104     -42.029 -18.011  16.862  1.00  0.64           H  
ATOM   1606 1HD2 LEU A 104     -42.113 -21.030  16.188  1.00  0.64           H  
ATOM   1607 2HD2 LEU A 104     -40.902 -19.884  15.552  1.00  0.64           H  
ATOM   1608 3HD2 LEU A 104     -40.376 -21.339  16.430  1.00  0.64           H  
ATOM   1609  N   SER A 105     -37.122 -18.694  19.334  1.00  0.64           N  
ATOM   1610  CA  SER A 105     -35.963 -17.853  19.479  1.00  0.64           C  
ATOM   1611  C   SER A 105     -34.691 -18.654  19.262  1.00  0.64           C  
ATOM   1612  O   SER A 105     -33.783 -18.208  18.557  1.00  0.64           O  
ATOM   1613  CB  SER A 105     -35.991 -17.275  20.848  1.00  0.64           C  
ATOM   1614  OG  SER A 105     -37.106 -16.452  21.001  1.00  0.64           O  
ATOM   1615  H   SER A 105     -37.761 -18.790  20.126  1.00  0.64           H  
ATOM   1616  HA  SER A 105     -36.012 -17.052  18.739  1.00  0.64           H  
ATOM   1617 1HB  SER A 105     -36.024 -18.066  21.581  1.00  0.64           H  
ATOM   1618 2HB  SER A 105     -35.102 -16.736  21.009  1.00  0.64           H  
ATOM   1619  HG  SER A 105     -37.865 -17.075  21.101  1.00  0.64           H  
ATOM   1620  N   GLN A 106     -34.641 -19.862  19.829  1.00  0.64           N  
ATOM   1621  CA  GLN A 106     -33.486 -20.728  19.663  1.00  0.64           C  
ATOM   1622  C   GLN A 106     -33.293 -21.063  18.194  1.00  0.64           C  
ATOM   1623  O   GLN A 106     -32.167 -21.122  17.715  1.00  0.64           O  
ATOM   1624  CB  GLN A 106     -33.627 -21.980  20.539  1.00  0.64           C  
ATOM   1625  CG  GLN A 106     -32.394 -22.888  20.554  1.00  0.64           C  
ATOM   1626  CD  GLN A 106     -32.503 -24.035  21.571  1.00  0.64           C  
ATOM   1627  OE1 GLN A 106     -33.592 -24.403  22.025  1.00  0.64           O  
ATOM   1628  NE2 GLN A 106     -31.359 -24.598  21.938  1.00  0.64           N  
ATOM   1629  H   GLN A 106     -35.423 -20.177  20.409  1.00  0.64           H  
ATOM   1630  HA  GLN A 106     -32.599 -20.201  20.000  1.00  0.64           H  
ATOM   1631 1HB  GLN A 106     -33.848 -21.678  21.562  1.00  0.64           H  
ATOM   1632 2HB  GLN A 106     -34.481 -22.566  20.189  1.00  0.64           H  
ATOM   1633 1HG  GLN A 106     -32.267 -23.322  19.558  1.00  0.64           H  
ATOM   1634 2HG  GLN A 106     -31.524 -22.285  20.810  1.00  0.64           H  
ATOM   1635 1HE2 GLN A 106     -31.360 -25.345  22.602  1.00  0.64           H  
ATOM   1636 2HE2 GLN A 106     -30.498 -24.272  21.554  1.00  0.64           H  
ATOM   1637  N   ARG A 107     -34.392 -21.260  17.458  1.00  0.64           N  
ATOM   1638  CA  ARG A 107     -34.286 -21.572  16.038  1.00  0.64           C  
ATOM   1639  C   ARG A 107     -33.659 -20.400  15.280  1.00  0.64           C  
ATOM   1640  O   ARG A 107     -32.836 -20.614  14.390  1.00  0.64           O  
ATOM   1641  CB  ARG A 107     -35.649 -21.892  15.444  1.00  0.64           C  
ATOM   1642  CG  ARG A 107     -36.254 -23.208  15.913  1.00  0.64           C  
ATOM   1643  CD  ARG A 107     -37.636 -23.388  15.391  1.00  0.64           C  
ATOM   1644  NE  ARG A 107     -38.282 -24.572  15.938  1.00  0.64           N  
ATOM   1645  CZ  ARG A 107     -39.589 -24.869  15.782  1.00  0.64           C  
ATOM   1646  NH1 ARG A 107     -40.365 -24.078  15.070  1.00  0.64           N  
ATOM   1647  NH2 ARG A 107     -40.092 -25.954  16.344  1.00  0.64           N  
ATOM   1648  H   ARG A 107     -35.312 -21.226  17.904  1.00  0.64           H  
ATOM   1649  HA  ARG A 107     -33.643 -22.445  15.925  1.00  0.64           H  
ATOM   1650 1HB  ARG A 107     -36.348 -21.105  15.688  1.00  0.64           H  
ATOM   1651 2HB  ARG A 107     -35.568 -21.928  14.360  1.00  0.64           H  
ATOM   1652 1HG  ARG A 107     -35.636 -24.029  15.553  1.00  0.64           H  
ATOM   1653 2HG  ARG A 107     -36.277 -23.231  16.994  1.00  0.64           H  
ATOM   1654 1HD  ARG A 107     -38.230 -22.519  15.660  1.00  0.64           H  
ATOM   1655 2HD  ARG A 107     -37.603 -23.480  14.309  1.00  0.64           H  
ATOM   1656  HE  ARG A 107     -37.715 -25.201  16.490  1.00  0.64           H  
ATOM   1657 1HH1 ARG A 107     -39.973 -23.260  14.621  1.00  0.64           H  
ATOM   1658 2HH1 ARG A 107     -41.345 -24.299  14.955  1.00  0.64           H  
ATOM   1659 1HH2 ARG A 107     -39.497 -26.562  16.889  1.00  0.64           H  
ATOM   1660 2HH2 ARG A 107     -41.069 -26.176  16.226  1.00  0.64           H  
ATOM   1661  N   ILE A 108     -33.985 -19.164  15.691  1.00  0.64           N  
ATOM   1662  CA  ILE A 108     -33.435 -17.972  15.038  1.00  0.64           C  
ATOM   1663  C   ILE A 108     -31.927 -17.953  15.285  1.00  0.64           C  
ATOM   1664  O   ILE A 108     -31.134 -17.652  14.383  1.00  0.64           O  
ATOM   1665  CB  ILE A 108     -34.057 -16.682  15.602  1.00  0.64           C  
ATOM   1666  CG1 ILE A 108     -35.534 -16.666  15.364  1.00  0.64           C  
ATOM   1667  CG2 ILE A 108     -33.477 -15.518  14.903  1.00  0.64           C  
ATOM   1668  CD1 ILE A 108     -35.913 -16.742  13.926  1.00  0.64           C  
ATOM   1669  H   ILE A 108     -34.682 -19.061  16.430  1.00  0.64           H  
ATOM   1670  HA  ILE A 108     -33.620 -18.025  13.967  1.00  0.64           H  
ATOM   1671  HB  ILE A 108     -33.868 -16.608  16.667  1.00  0.64           H  
ATOM   1672 1HG1 ILE A 108     -35.966 -17.490  15.856  1.00  0.64           H  
ATOM   1673 2HG1 ILE A 108     -35.937 -15.770  15.799  1.00  0.64           H  
ATOM   1674 1HG2 ILE A 108     -33.919 -14.598  15.286  1.00  0.64           H  
ATOM   1675 2HG2 ILE A 108     -32.407 -15.505  15.050  1.00  0.64           H  
ATOM   1676 3HG2 ILE A 108     -33.706 -15.618  13.857  1.00  0.64           H  
ATOM   1677 1HD1 ILE A 108     -36.997 -16.726  13.831  1.00  0.64           H  
ATOM   1678 2HD1 ILE A 108     -35.488 -15.898  13.400  1.00  0.64           H  
ATOM   1679 3HD1 ILE A 108     -35.526 -17.663  13.499  1.00  0.64           H  
ATOM   1680  N   ILE A 109     -31.542 -18.316  16.501  1.00  0.64           N  
ATOM   1681  CA  ILE A 109     -30.149 -18.429  16.895  1.00  0.64           C  
ATOM   1682  C   ILE A 109     -29.448 -19.501  16.068  1.00  0.64           C  
ATOM   1683  O   ILE A 109     -28.379 -19.242  15.514  1.00  0.64           O  
ATOM   1684  CB  ILE A 109     -30.077 -18.693  18.405  1.00  0.64           C  
ATOM   1685  CG1 ILE A 109     -30.559 -17.425  19.161  1.00  0.64           C  
ATOM   1686  CG2 ILE A 109     -28.696 -19.095  18.810  1.00  0.64           C  
ATOM   1687  CD1 ILE A 109     -30.870 -17.641  20.632  1.00  0.64           C  
ATOM   1688  H   ILE A 109     -32.270 -18.519  17.193  1.00  0.64           H  
ATOM   1689  HA  ILE A 109     -29.639 -17.504  16.687  1.00  0.64           H  
ATOM   1690  HB  ILE A 109     -30.743 -19.487  18.654  1.00  0.64           H  
ATOM   1691 1HG1 ILE A 109     -29.774 -16.677  19.085  1.00  0.64           H  
ATOM   1692 2HG1 ILE A 109     -31.457 -17.038  18.670  1.00  0.64           H  
ATOM   1693 1HG2 ILE A 109     -28.704 -19.300  19.872  1.00  0.64           H  
ATOM   1694 2HG2 ILE A 109     -28.406 -19.997  18.271  1.00  0.64           H  
ATOM   1695 3HG2 ILE A 109     -28.004 -18.298  18.584  1.00  0.64           H  
ATOM   1696 1HD1 ILE A 109     -31.176 -16.693  21.064  1.00  0.64           H  
ATOM   1697 2HD1 ILE A 109     -31.670 -18.352  20.741  1.00  0.64           H  
ATOM   1698 3HD1 ILE A 109     -30.007 -18.015  21.145  1.00  0.64           H  
ATOM   1699  N   ASP A 110     -30.051 -20.680  15.917  1.00  0.64           N  
ATOM   1700  CA  ASP A 110     -29.431 -21.697  15.073  1.00  0.64           C  
ATOM   1701  C   ASP A 110     -29.282 -21.188  13.637  1.00  0.64           C  
ATOM   1702  O   ASP A 110     -28.262 -21.446  12.993  1.00  0.64           O  
ATOM   1703  CB  ASP A 110     -30.219 -23.012  15.080  1.00  0.64           C  
ATOM   1704  CG  ASP A 110     -30.095 -23.842  16.384  1.00  0.64           C  
ATOM   1705  OD1 ASP A 110     -29.207 -23.577  17.195  1.00  0.64           O  
ATOM   1706  OD2 ASP A 110     -30.860 -24.760  16.545  1.00  0.64           O  
ATOM   1707  H   ASP A 110     -30.932 -20.863  16.394  1.00  0.64           H  
ATOM   1708  HA  ASP A 110     -28.430 -21.898  15.465  1.00  0.64           H  
ATOM   1709 1HB  ASP A 110     -31.272 -22.784  14.920  1.00  0.64           H  
ATOM   1710 2HB  ASP A 110     -29.896 -23.633  14.244  1.00  0.64           H  
ATOM   1711  N   GLN A 111     -30.276 -20.441  13.131  1.00  0.64           N  
ATOM   1712  CA  GLN A 111     -30.167 -19.899  11.780  1.00  0.64           C  
ATOM   1713  C   GLN A 111     -28.989 -18.946  11.700  1.00  0.64           C  
ATOM   1714  O   GLN A 111     -28.233 -18.998  10.737  1.00  0.64           O  
ATOM   1715  CB  GLN A 111     -31.473 -19.223  11.335  1.00  0.64           C  
ATOM   1716  CG  GLN A 111     -32.597 -20.222  11.074  1.00  0.64           C  
ATOM   1717  CD  GLN A 111     -33.950 -19.591  10.796  1.00  0.64           C  
ATOM   1718  OE1 GLN A 111     -34.380 -18.679  11.490  1.00  0.64           O  
ATOM   1719  NE2 GLN A 111     -34.631 -20.075   9.758  1.00  0.64           N  
ATOM   1720  H   GLN A 111     -31.119 -20.271  13.679  1.00  0.64           H  
ATOM   1721  HA  GLN A 111     -29.971 -20.726  11.094  1.00  0.64           H  
ATOM   1722 1HB  GLN A 111     -31.807 -18.528  12.102  1.00  0.64           H  
ATOM   1723 2HB  GLN A 111     -31.303 -18.647  10.425  1.00  0.64           H  
ATOM   1724 1HG  GLN A 111     -32.321 -20.823  10.210  1.00  0.64           H  
ATOM   1725 2HG  GLN A 111     -32.698 -20.862  11.943  1.00  0.64           H  
ATOM   1726 1HE2 GLN A 111     -35.526 -19.688   9.519  1.00  0.64           H  
ATOM   1727 2HE2 GLN A 111     -34.248 -20.817   9.208  1.00  0.64           H  
ATOM   1728  N   ALA A 112     -28.779 -18.120  12.732  1.00  0.65           N  
ATOM   1729  CA  ALA A 112     -27.632 -17.214  12.781  1.00  0.65           C  
ATOM   1730  C   ALA A 112     -26.334 -17.983  12.716  1.00  0.65           C  
ATOM   1731  O   ALA A 112     -25.364 -17.546  12.108  1.00  0.65           O  
ATOM   1732  CB  ALA A 112     -27.693 -16.330  14.002  1.00  0.65           C  
ATOM   1733  H   ALA A 112     -29.454 -18.110  13.503  1.00  0.65           H  
ATOM   1734  HA  ALA A 112     -27.652 -16.595  11.883  1.00  0.65           H  
ATOM   1735 1HB  ALA A 112     -26.855 -15.643  14.004  1.00  0.65           H  
ATOM   1736 2HB  ALA A 112     -28.617 -15.776  13.986  1.00  0.65           H  
ATOM   1737 3HB  ALA A 112     -27.658 -16.942  14.897  1.00  0.65           H  
ATOM   1738  N   VAL A 113     -26.307 -19.163  13.334  1.00  0.66           N  
ATOM   1739  CA  VAL A 113     -25.091 -19.947  13.272  1.00  0.66           C  
ATOM   1740  C   VAL A 113     -24.846 -20.430  11.852  1.00  0.66           C  
ATOM   1741  O   VAL A 113     -23.770 -20.210  11.292  1.00  0.66           O  
ATOM   1742  CB  VAL A 113     -25.184 -21.167  14.192  1.00  0.66           C  
ATOM   1743  CG1 VAL A 113     -23.986 -22.056  13.999  1.00  0.66           C  
ATOM   1744  CG2 VAL A 113     -25.275 -20.713  15.580  1.00  0.66           C  
ATOM   1745  H   VAL A 113     -27.121 -19.485  13.859  1.00  0.66           H  
ATOM   1746  HA  VAL A 113     -24.256 -19.324  13.592  1.00  0.66           H  
ATOM   1747  HB  VAL A 113     -26.063 -21.742  13.940  1.00  0.66           H  
ATOM   1748 1HG1 VAL A 113     -24.070 -22.920  14.656  1.00  0.66           H  
ATOM   1749 2HG1 VAL A 113     -23.944 -22.387  12.964  1.00  0.66           H  
ATOM   1750 3HG1 VAL A 113     -23.079 -21.500  14.243  1.00  0.66           H  
ATOM   1751 1HG2 VAL A 113     -25.354 -21.584  16.212  1.00  0.66           H  
ATOM   1752 2HG2 VAL A 113     -24.382 -20.144  15.838  1.00  0.66           H  
ATOM   1753 3HG2 VAL A 113     -26.148 -20.091  15.708  1.00  0.66           H  
ATOM   1754  N   GLU A 114     -25.867 -21.027  11.233  1.00  0.67           N  
ATOM   1755  CA  GLU A 114     -25.725 -21.558   9.874  1.00  0.67           C  
ATOM   1756  C   GLU A 114     -25.416 -20.453   8.870  1.00  0.67           C  
ATOM   1757  O   GLU A 114     -24.639 -20.645   7.935  1.00  0.67           O  
ATOM   1758  CB  GLU A 114     -26.983 -22.323   9.444  1.00  0.67           C  
ATOM   1759  CG  GLU A 114     -27.207 -23.641  10.206  1.00  0.67           C  
ATOM   1760  CD  GLU A 114     -28.439 -24.413   9.755  1.00  0.67           C  
ATOM   1761  OE1 GLU A 114     -29.163 -23.926   8.909  1.00  0.67           O  
ATOM   1762  OE2 GLU A 114     -28.646 -25.498  10.254  1.00  0.67           O  
ATOM   1763  H   GLU A 114     -26.747 -21.138  11.740  1.00  0.67           H  
ATOM   1764  HA  GLU A 114     -24.888 -22.254   9.872  1.00  0.67           H  
ATOM   1765 1HB  GLU A 114     -27.863 -21.685   9.584  1.00  0.67           H  
ATOM   1766 2HB  GLU A 114     -26.913 -22.558   8.382  1.00  0.67           H  
ATOM   1767 1HG  GLU A 114     -26.329 -24.271  10.080  1.00  0.67           H  
ATOM   1768 2HG  GLU A 114     -27.301 -23.407  11.270  1.00  0.67           H  
ATOM   1769  N   LEU A 115     -25.999 -19.284   9.108  1.00  0.68           N  
ATOM   1770  CA  LEU A 115     -25.850 -18.096   8.292  1.00  0.68           C  
ATOM   1771  C   LEU A 115     -24.629 -17.244   8.641  1.00  0.68           C  
ATOM   1772  O   LEU A 115     -24.403 -16.208   8.017  1.00  0.68           O  
ATOM   1773  CB  LEU A 115     -27.137 -17.271   8.395  1.00  0.68           C  
ATOM   1774  CG  LEU A 115     -28.361 -17.909   7.740  1.00  0.68           C  
ATOM   1775  CD1 LEU A 115     -29.612 -17.108   8.004  1.00  0.68           C  
ATOM   1776  CD2 LEU A 115     -28.091 -17.956   6.280  1.00  0.68           C  
ATOM   1777  H   LEU A 115     -26.632 -19.220   9.900  1.00  0.68           H  
ATOM   1778  HA  LEU A 115     -25.748 -18.416   7.262  1.00  0.68           H  
ATOM   1779 1HB  LEU A 115     -27.359 -17.112   9.443  1.00  0.68           H  
ATOM   1780 2HB  LEU A 115     -26.986 -16.347   7.969  1.00  0.68           H  
ATOM   1781  HG  LEU A 115     -28.514 -18.915   8.134  1.00  0.68           H  
ATOM   1782 1HD1 LEU A 115     -30.462 -17.581   7.513  1.00  0.68           H  
ATOM   1783 2HD1 LEU A 115     -29.790 -17.074   9.078  1.00  0.68           H  
ATOM   1784 3HD1 LEU A 115     -29.486 -16.108   7.616  1.00  0.68           H  
ATOM   1785 1HD2 LEU A 115     -28.922 -18.387   5.787  1.00  0.68           H  
ATOM   1786 2HD2 LEU A 115     -27.934 -16.952   5.912  1.00  0.68           H  
ATOM   1787 3HD2 LEU A 115     -27.203 -18.551   6.104  1.00  0.68           H  
ATOM   1788  N   SER A 116     -23.856 -17.664   9.641  1.00  0.68           N  
ATOM   1789  CA  SER A 116     -22.682 -16.948  10.126  1.00  0.68           C  
ATOM   1790  C   SER A 116     -22.946 -15.481  10.475  1.00  0.68           C  
ATOM   1791  O   SER A 116     -22.123 -14.612  10.178  1.00  0.68           O  
ATOM   1792  CB  SER A 116     -21.558 -17.026   9.108  1.00  0.68           C  
ATOM   1793  OG  SER A 116     -21.171 -18.356   8.881  1.00  0.68           O  
ATOM   1794  H   SER A 116     -24.068 -18.542  10.114  1.00  0.68           H  
ATOM   1795  HA  SER A 116     -22.352 -17.450  11.037  1.00  0.68           H  
ATOM   1796 1HB  SER A 116     -21.868 -16.569   8.172  1.00  0.68           H  
ATOM   1797 2HB  SER A 116     -20.707 -16.460   9.479  1.00  0.68           H  
ATOM   1798  HG  SER A 116     -21.125 -18.768   9.751  1.00  0.68           H  
ATOM   1799  N   ALA A 117     -24.080 -15.207  11.117  1.00  0.68           N  
ATOM   1800  CA  ALA A 117     -24.395 -13.849  11.538  1.00  0.68           C  
ATOM   1801  C   ALA A 117     -23.889 -13.681  12.968  1.00  0.68           C  
ATOM   1802  O   ALA A 117     -24.224 -14.507  13.809  1.00  0.68           O  
ATOM   1803  CB  ALA A 117     -25.881 -13.587  11.476  1.00  0.68           C  
ATOM   1804  H   ALA A 117     -24.705 -15.979  11.341  1.00  0.68           H  
ATOM   1805  HA  ALA A 117     -23.911 -13.161  10.860  1.00  0.68           H  
ATOM   1806 1HB  ALA A 117     -26.088 -12.565  11.791  1.00  0.68           H  
ATOM   1807 2HB  ALA A 117     -26.229 -13.735  10.461  1.00  0.68           H  
ATOM   1808 3HB  ALA A 117     -26.378 -14.278  12.134  1.00  0.68           H  
ATOM   1809  N   PRO A 118     -23.104 -12.648  13.312  1.00  0.67           N  
ATOM   1810  CA  PRO A 118     -22.622 -12.405  14.664  1.00  0.67           C  
ATOM   1811  C   PRO A 118     -23.743 -12.276  15.694  1.00  0.67           C  
ATOM   1812  O   PRO A 118     -23.533 -12.504  16.890  1.00  0.67           O  
ATOM   1813  CB  PRO A 118     -21.904 -11.056  14.516  1.00  0.67           C  
ATOM   1814  CG  PRO A 118     -21.500 -10.987  13.063  1.00  0.67           C  
ATOM   1815  CD  PRO A 118     -22.616 -11.681  12.311  1.00  0.67           C  
ATOM   1816  HA  PRO A 118     -21.920 -13.205  14.949  1.00  0.67           H  
ATOM   1817 1HB  PRO A 118     -22.586 -10.239  14.806  1.00  0.67           H  
ATOM   1818 2HB  PRO A 118     -21.045 -11.012  15.201  1.00  0.67           H  
ATOM   1819 1HG  PRO A 118     -21.378  -9.936  12.754  1.00  0.67           H  
ATOM   1820 2HG  PRO A 118     -20.526 -11.475  12.912  1.00  0.67           H  
ATOM   1821 1HD  PRO A 118     -23.413 -10.975  12.027  1.00  0.67           H  
ATOM   1822 2HD  PRO A 118     -22.155 -12.177  11.442  1.00  0.67           H  
ATOM   1823  N   MET A 119     -24.923 -11.877  15.232  1.00  0.65           N  
ATOM   1824  CA  MET A 119     -26.028 -11.655  16.134  1.00  0.65           C  
ATOM   1825  C   MET A 119     -27.422 -11.978  15.621  1.00  0.65           C  
ATOM   1826  O   MET A 119     -27.670 -12.155  14.418  1.00  0.65           O  
ATOM   1827  CB  MET A 119     -26.002 -10.206  16.583  1.00  0.65           C  
ATOM   1828  CG  MET A 119     -26.184  -9.276  15.479  1.00  0.65           C  
ATOM   1829  SD  MET A 119     -26.280  -7.608  15.987  1.00  0.65           S  
ATOM   1830  CE  MET A 119     -27.890  -7.538  16.686  1.00  0.65           C  
ATOM   1831  H   MET A 119     -25.052 -11.704  14.246  1.00  0.65           H  
ATOM   1832  HA  MET A 119     -25.869 -12.286  17.005  1.00  0.65           H  
ATOM   1833 1HB  MET A 119     -26.775 -10.025  17.332  1.00  0.65           H  
ATOM   1834 2HB  MET A 119     -25.045  -9.975  17.023  1.00  0.65           H  
ATOM   1835 1HG  MET A 119     -25.334  -9.376  14.820  1.00  0.65           H  
ATOM   1836 2HG  MET A 119     -27.057  -9.536  14.944  1.00  0.65           H  
ATOM   1837 1HE  MET A 119     -28.058  -6.556  17.082  1.00  0.65           H  
ATOM   1838 2HE  MET A 119     -28.624  -7.738  15.943  1.00  0.65           H  
ATOM   1839 3HE  MET A 119     -27.976  -8.277  17.476  1.00  0.65           H  
ATOM   1840  N   VAL A 120     -28.302 -12.051  16.605  1.00  0.65           N  
ATOM   1841  CA  VAL A 120     -29.737 -12.197  16.519  1.00  0.65           C  
ATOM   1842  C   VAL A 120     -30.445 -11.094  17.266  1.00  0.65           C  
ATOM   1843  O   VAL A 120     -30.066 -10.783  18.397  1.00  0.65           O  
ATOM   1844  CB  VAL A 120     -30.197 -13.527  17.126  1.00  0.65           C  
ATOM   1845  CG1 VAL A 120     -31.683 -13.579  17.189  1.00  0.65           C  
ATOM   1846  CG2 VAL A 120     -29.770 -14.605  16.276  1.00  0.65           C  
ATOM   1847  H   VAL A 120     -27.921 -11.947  17.539  1.00  0.65           H  
ATOM   1848  HA  VAL A 120     -30.019 -12.161  15.475  1.00  0.65           H  
ATOM   1849  HB  VAL A 120     -29.786 -13.643  18.131  1.00  0.65           H  
ATOM   1850 1HG1 VAL A 120     -32.001 -14.537  17.596  1.00  0.65           H  
ATOM   1851 2HG1 VAL A 120     -32.041 -12.787  17.823  1.00  0.65           H  
ATOM   1852 3HG1 VAL A 120     -32.082 -13.449  16.192  1.00  0.65           H  
ATOM   1853 1HG2 VAL A 120     -30.121 -15.496  16.707  1.00  0.65           H  
ATOM   1854 2HG2 VAL A 120     -30.207 -14.475  15.307  1.00  0.65           H  
ATOM   1855 3HG2 VAL A 120     -28.701 -14.617  16.189  1.00  0.65           H  
ATOM   1856  N   MET A 121     -31.457 -10.511  16.651  1.00  0.65           N  
ATOM   1857  CA  MET A 121     -32.239  -9.521  17.366  1.00  0.65           C  
ATOM   1858  C   MET A 121     -33.633 -10.067  17.556  1.00  0.65           C  
ATOM   1859  O   MET A 121     -34.307 -10.428  16.581  1.00  0.65           O  
ATOM   1860  CB  MET A 121     -32.325  -8.204  16.636  1.00  0.65           C  
ATOM   1861  CG  MET A 121     -33.105  -7.171  17.413  1.00  0.65           C  
ATOM   1862  SD  MET A 121     -33.253  -5.666  16.552  1.00  0.65           S  
ATOM   1863  CE  MET A 121     -34.499  -6.142  15.359  1.00  0.65           C  
ATOM   1864  H   MET A 121     -31.696 -10.808  15.701  1.00  0.65           H  
ATOM   1865  HA  MET A 121     -31.807  -9.350  18.352  1.00  0.65           H  
ATOM   1866 1HB  MET A 121     -31.325  -7.818  16.446  1.00  0.65           H  
ATOM   1867 2HB  MET A 121     -32.812  -8.348  15.677  1.00  0.65           H  
ATOM   1868 1HG  MET A 121     -34.108  -7.541  17.626  1.00  0.65           H  
ATOM   1869 2HG  MET A 121     -32.605  -6.977  18.367  1.00  0.65           H  
ATOM   1870 1HE  MET A 121     -34.734  -5.296  14.714  1.00  0.65           H  
ATOM   1871 2HE  MET A 121     -34.129  -6.963  14.763  1.00  0.65           H  
ATOM   1872 3HE  MET A 121     -35.400  -6.449  15.883  1.00  0.65           H  
ATOM   1873  N   LEU A 122     -34.063 -10.145  18.804  1.00  0.66           N  
ATOM   1874  CA  LEU A 122     -35.391 -10.675  19.067  1.00  0.66           C  
ATOM   1875  C   LEU A 122     -36.293  -9.609  19.610  1.00  0.66           C  
ATOM   1876  O   LEU A 122     -36.079  -9.111  20.715  1.00  0.66           O  
ATOM   1877  CB  LEU A 122     -35.363 -11.837  20.066  1.00  0.66           C  
ATOM   1878  CG  LEU A 122     -34.522 -13.043  19.677  1.00  0.66           C  
ATOM   1879  CD1 LEU A 122     -34.563 -14.033  20.789  1.00  0.66           C  
ATOM   1880  CD2 LEU A 122     -35.061 -13.668  18.368  1.00  0.66           C  
ATOM   1881  H   LEU A 122     -33.465  -9.796  19.558  1.00  0.66           H  
ATOM   1882  HA  LEU A 122     -35.823 -11.033  18.133  1.00  0.66           H  
ATOM   1883 1HB  LEU A 122     -34.989 -11.463  21.017  1.00  0.66           H  
ATOM   1884 2HB  LEU A 122     -36.391 -12.183  20.215  1.00  0.66           H  
ATOM   1885  HG  LEU A 122     -33.492 -12.732  19.549  1.00  0.66           H  
ATOM   1886 1HD1 LEU A 122     -33.941 -14.884  20.520  1.00  0.66           H  
ATOM   1887 2HD1 LEU A 122     -34.196 -13.594  21.697  1.00  0.66           H  
ATOM   1888 3HD1 LEU A 122     -35.591 -14.351  20.942  1.00  0.66           H  
ATOM   1889 1HD2 LEU A 122     -34.459 -14.534  18.098  1.00  0.66           H  
ATOM   1890 2HD2 LEU A 122     -36.095 -13.981  18.512  1.00  0.66           H  
ATOM   1891 3HD2 LEU A 122     -35.016 -12.931  17.563  1.00  0.66           H  
ATOM   1892  N   VAL A 123     -37.323  -9.269  18.862  1.00  0.70           N  
ATOM   1893  CA  VAL A 123     -38.236  -8.278  19.372  1.00  0.70           C  
ATOM   1894  C   VAL A 123     -39.156  -9.096  20.264  1.00  0.70           C  
ATOM   1895  O   VAL A 123     -39.788 -10.023  19.764  1.00  0.70           O  
ATOM   1896  CB  VAL A 123     -38.999  -7.598  18.236  1.00  0.70           C  
ATOM   1897  CG1 VAL A 123     -39.988  -6.590  18.791  1.00  0.70           C  
ATOM   1898  CG2 VAL A 123     -37.998  -6.968  17.322  1.00  0.70           C  
ATOM   1899  H   VAL A 123     -37.461  -9.703  17.945  1.00  0.70           H  
ATOM   1900  HA  VAL A 123     -37.676  -7.525  19.916  1.00  0.70           H  
ATOM   1901  HB  VAL A 123     -39.565  -8.329  17.696  1.00  0.70           H  
ATOM   1902 1HG1 VAL A 123     -40.530  -6.117  17.975  1.00  0.70           H  
ATOM   1903 2HG1 VAL A 123     -40.684  -7.102  19.440  1.00  0.70           H  
ATOM   1904 3HG1 VAL A 123     -39.450  -5.826  19.354  1.00  0.70           H  
ATOM   1905 1HG2 VAL A 123     -38.495  -6.476  16.496  1.00  0.70           H  
ATOM   1906 2HG2 VAL A 123     -37.425  -6.238  17.879  1.00  0.70           H  
ATOM   1907 3HG2 VAL A 123     -37.328  -7.738  16.933  1.00  0.70           H  
ATOM   1908  N   PRO A 124     -39.228  -8.831  21.580  1.00  0.77           N  
ATOM   1909  CA  PRO A 124     -39.954  -9.625  22.561  1.00  0.77           C  
ATOM   1910  C   PRO A 124     -41.469  -9.611  22.408  1.00  0.77           C  
ATOM   1911  O   PRO A 124     -42.185 -10.464  22.953  1.00  0.77           O  
ATOM   1912  CB  PRO A 124     -39.518  -8.984  23.865  1.00  0.77           C  
ATOM   1913  CG  PRO A 124     -39.143  -7.575  23.521  1.00  0.77           C  
ATOM   1914  CD  PRO A 124     -38.569  -7.635  22.144  1.00  0.77           C  
ATOM   1915  HA  PRO A 124     -39.591 -10.656  22.493  1.00  0.77           H  
ATOM   1916 1HB  PRO A 124     -40.344  -9.042  24.546  1.00  0.77           H  
ATOM   1917 2HB  PRO A 124     -38.690  -9.543  24.293  1.00  0.77           H  
ATOM   1918 1HG  PRO A 124     -40.023  -6.930  23.598  1.00  0.77           H  
ATOM   1919 2HG  PRO A 124     -38.410  -7.208  24.249  1.00  0.77           H  
ATOM   1920 1HD  PRO A 124     -38.862  -6.722  21.609  1.00  0.77           H  
ATOM   1921 2HD  PRO A 124     -37.478  -7.763  22.202  1.00  0.77           H  
ATOM   1922  N   GLY A 125     -41.974  -8.633  21.682  1.00  0.89           N  
ATOM   1923  CA  GLY A 125     -43.399  -8.574  21.473  1.00  0.89           C  
ATOM   1924  C   GLY A 125     -44.103  -8.099  22.716  1.00  0.89           C  
ATOM   1925  O   GLY A 125     -43.476  -7.794  23.734  1.00  0.89           O  
ATOM   1926  H   GLY A 125     -41.375  -7.942  21.263  1.00  0.89           H  
ATOM   1927 1HA  GLY A 125     -43.629  -7.913  20.641  1.00  0.89           H  
ATOM   1928 2HA  GLY A 125     -43.767  -9.561  21.202  1.00  0.89           H  
ATOM   1929  N   PHE A 126     -45.408  -8.015  22.613  1.00  1.07           N  
ATOM   1930  CA  PHE A 126     -46.247  -7.648  23.722  1.00  1.07           C  
ATOM   1931  C   PHE A 126     -47.643  -8.168  23.398  1.00  1.07           C  
ATOM   1932  O   PHE A 126     -47.969  -8.285  22.220  1.00  1.07           O  
ATOM   1933  CB  PHE A 126     -46.211  -6.135  23.886  1.00  1.07           C  
ATOM   1934  CG  PHE A 126     -46.669  -5.344  22.701  1.00  1.07           C  
ATOM   1935  CD1 PHE A 126     -47.972  -4.964  22.568  1.00  1.07           C  
ATOM   1936  CD2 PHE A 126     -45.786  -4.973  21.733  1.00  1.07           C  
ATOM   1937  CE1 PHE A 126     -48.393  -4.234  21.476  1.00  1.07           C  
ATOM   1938  CE2 PHE A 126     -46.171  -4.237  20.640  1.00  1.07           C  
ATOM   1939  CZ  PHE A 126     -47.483  -3.864  20.506  1.00  1.07           C  
ATOM   1940  H   PHE A 126     -45.840  -8.264  21.735  1.00  1.07           H  
ATOM   1941  HA  PHE A 126     -45.858  -8.104  24.622  1.00  1.07           H  
ATOM   1942 1HB  PHE A 126     -46.795  -5.867  24.686  1.00  1.07           H  
ATOM   1943 2HB  PHE A 126     -45.200  -5.832  24.113  1.00  1.07           H  
ATOM   1944  HD1 PHE A 126     -48.674  -5.244  23.336  1.00  1.07           H  
ATOM   1945  HD2 PHE A 126     -44.778  -5.274  21.842  1.00  1.07           H  
ATOM   1946  HE1 PHE A 126     -49.441  -3.948  21.387  1.00  1.07           H  
ATOM   1947  HE2 PHE A 126     -45.441  -3.956  19.883  1.00  1.07           H  
ATOM   1948  HZ  PHE A 126     -47.805  -3.284  19.642  1.00  1.07           H  
ATOM   1949  N   PRO A 127     -48.503  -8.485  24.373  1.00  1.33           N  
ATOM   1950  CA  PRO A 127     -49.892  -8.806  24.126  1.00  1.33           C  
ATOM   1951  C   PRO A 127     -50.609  -7.671  23.408  1.00  1.33           C  
ATOM   1952  O   PRO A 127     -50.530  -6.511  23.810  1.00  1.33           O  
ATOM   1953  CB  PRO A 127     -50.433  -9.031  25.544  1.00  1.33           C  
ATOM   1954  CG  PRO A 127     -49.216  -9.472  26.342  1.00  1.33           C  
ATOM   1955  CD  PRO A 127     -48.055  -8.708  25.750  1.00  1.33           C  
ATOM   1956  HA  PRO A 127     -49.943  -9.730  23.536  1.00  1.33           H  
ATOM   1957 1HB  PRO A 127     -50.907  -8.121  25.941  1.00  1.33           H  
ATOM   1958 2HB  PRO A 127     -51.216  -9.803  25.527  1.00  1.33           H  
ATOM   1959 1HG  PRO A 127     -49.378  -9.233  27.413  1.00  1.33           H  
ATOM   1960 2HG  PRO A 127     -49.078 -10.563  26.272  1.00  1.33           H  
ATOM   1961 1HD  PRO A 127     -47.871  -7.798  26.276  1.00  1.33           H  
ATOM   1962 2HD  PRO A 127     -47.208  -9.381  25.762  1.00  1.33           H  
ATOM   1963  N   ASP A 128     -51.445  -8.032  22.440  1.00  1.62           N  
ATOM   1964  CA  ASP A 128     -52.239  -7.056  21.685  1.00  1.62           C  
ATOM   1965  C   ASP A 128     -53.238  -6.341  22.588  1.00  1.62           C  
ATOM   1966  O   ASP A 128     -53.796  -5.301  22.235  1.00  1.62           O  
ATOM   1967  CB  ASP A 128     -53.022  -7.745  20.561  1.00  1.62           C  
ATOM   1968  CG  ASP A 128     -52.161  -8.232  19.389  1.00  1.62           C  
ATOM   1969  OD1 ASP A 128     -51.024  -7.847  19.293  1.00  1.62           O  
ATOM   1970  OD2 ASP A 128     -52.665  -8.995  18.600  1.00  1.62           O  
ATOM   1971  H   ASP A 128     -51.490  -9.004  22.170  1.00  1.62           H  
ATOM   1972  HA  ASP A 128     -51.564  -6.316  21.255  1.00  1.62           H  
ATOM   1973 1HB  ASP A 128     -53.563  -8.597  20.972  1.00  1.62           H  
ATOM   1974 2HB  ASP A 128     -53.768  -7.051  20.174  1.00  1.62           H  
ATOM   1975  N   LEU A 129     -53.475  -6.928  23.750  1.00  1.88           N  
ATOM   1976  CA  LEU A 129     -54.456  -6.467  24.697  1.00  1.88           C  
ATOM   1977  C   LEU A 129     -53.874  -5.721  25.900  1.00  1.88           C  
ATOM   1978  O   LEU A 129     -54.611  -5.503  26.858  1.00  1.88           O  
ATOM   1979  CB  LEU A 129     -55.258  -7.661  25.199  1.00  1.88           C  
ATOM   1980  CG  LEU A 129     -56.014  -8.424  24.111  1.00  1.88           C  
ATOM   1981  CD1 LEU A 129     -56.722  -9.611  24.732  1.00  1.88           C  
ATOM   1982  CD2 LEU A 129     -56.987  -7.482  23.424  1.00  1.88           C  
ATOM   1983  H   LEU A 129     -52.949  -7.756  23.973  1.00  1.88           H  
ATOM   1984  HA  LEU A 129     -55.128  -5.786  24.179  1.00  1.88           H  
ATOM   1985 1HB  LEU A 129     -54.578  -8.354  25.694  1.00  1.88           H  
ATOM   1986 2HB  LEU A 129     -55.985  -7.306  25.929  1.00  1.88           H  
ATOM   1987  HG  LEU A 129     -55.307  -8.804  23.376  1.00  1.88           H  
ATOM   1988 1HD1 LEU A 129     -57.251 -10.164  23.956  1.00  1.88           H  
ATOM   1989 2HD1 LEU A 129     -55.989 -10.264  25.207  1.00  1.88           H  
ATOM   1990 3HD1 LEU A 129     -57.435  -9.261  25.478  1.00  1.88           H  
ATOM   1991 1HD2 LEU A 129     -57.522  -8.019  22.641  1.00  1.88           H  
ATOM   1992 2HD2 LEU A 129     -57.701  -7.097  24.153  1.00  1.88           H  
ATOM   1993 3HD2 LEU A 129     -56.435  -6.649  22.982  1.00  1.88           H  
ATOM   1994  N   ILE A 130     -52.595  -5.309  25.881  1.00  2.01           N  
ATOM   1995  CA  ILE A 130     -52.105  -4.635  27.094  1.00  2.01           C  
ATOM   1996  C   ILE A 130     -52.937  -3.429  27.534  1.00  2.01           C  
ATOM   1997  O   ILE A 130     -53.523  -3.458  28.621  1.00  2.01           O  
ATOM   1998  CB  ILE A 130     -50.610  -4.176  26.959  1.00  2.01           C  
ATOM   1999  CG1 ILE A 130     -49.669  -5.317  26.973  1.00  2.01           C  
ATOM   2000  CG2 ILE A 130     -50.162  -3.149  27.961  1.00  2.01           C  
ATOM   2001  CD1 ILE A 130     -48.318  -4.881  26.623  1.00  2.01           C  
ATOM   2002  H   ILE A 130     -51.978  -5.508  25.087  1.00  2.01           H  
ATOM   2003  HA  ILE A 130     -52.142  -5.369  27.892  1.00  2.01           H  
ATOM   2004  HB  ILE A 130     -50.499  -3.734  25.974  1.00  2.01           H  
ATOM   2005 1HG1 ILE A 130     -49.630  -5.738  27.968  1.00  2.01           H  
ATOM   2006 2HG1 ILE A 130     -49.987  -6.075  26.283  1.00  2.01           H  
ATOM   2007 1HG2 ILE A 130     -49.138  -2.883  27.741  1.00  2.01           H  
ATOM   2008 2HG2 ILE A 130     -50.741  -2.280  27.897  1.00  2.01           H  
ATOM   2009 3HG2 ILE A 130     -50.223  -3.548  28.949  1.00  2.01           H  
ATOM   2010 1HD1 ILE A 130     -47.642  -5.698  26.671  1.00  2.01           H  
ATOM   2011 2HD1 ILE A 130     -48.348  -4.468  25.622  1.00  2.01           H  
ATOM   2012 3HD1 ILE A 130     -47.984  -4.118  27.318  1.00  2.01           H  
ATOM   2013  N   ALA A 131     -53.017  -2.361  26.728  1.00  1.95           N  
ATOM   2014  CA  ALA A 131     -53.909  -1.224  27.003  1.00  1.95           C  
ATOM   2015  C   ALA A 131     -53.831  -0.688  28.452  1.00  1.95           C  
ATOM   2016  O   ALA A 131     -54.738   0.016  28.898  1.00  1.95           O  
ATOM   2017  CB  ALA A 131     -55.339  -1.637  26.706  1.00  1.95           C  
ATOM   2018  H   ALA A 131     -52.455  -2.321  25.883  1.00  1.95           H  
ATOM   2019  HA  ALA A 131     -53.625  -0.416  26.332  1.00  1.95           H  
ATOM   2020 1HB  ALA A 131     -56.003  -0.790  26.859  1.00  1.95           H  
ATOM   2021 2HB  ALA A 131     -55.411  -1.974  25.672  1.00  1.95           H  
ATOM   2022 3HB  ALA A 131     -55.627  -2.451  27.374  1.00  1.95           H  
ATOM   2023  N   SER A 132     -52.752  -0.991  29.167  1.00  1.73           N  
ATOM   2024  CA  SER A 132     -52.562  -0.617  30.550  1.00  1.73           C  
ATOM   2025  C   SER A 132     -51.117  -0.712  31.005  1.00  1.73           C  
ATOM   2026  O   SER A 132     -50.344  -1.552  30.533  1.00  1.73           O  
ATOM   2027  CB  SER A 132     -53.390  -1.564  31.406  1.00  1.73           C  
ATOM   2028  OG  SER A 132     -52.921  -2.903  31.252  1.00  1.73           O  
ATOM   2029  H   SER A 132     -52.059  -1.565  28.723  1.00  1.73           H  
ATOM   2030  HA  SER A 132     -52.905   0.412  30.682  1.00  1.73           H  
ATOM   2031 1HB  SER A 132     -53.317  -1.266  32.450  1.00  1.73           H  
ATOM   2032 2HB  SER A 132     -54.437  -1.506  31.117  1.00  1.73           H  
ATOM   2033  HG  SER A 132     -53.204  -3.181  30.331  1.00  1.73           H  
ATOM   2034  N   GLU A 133     -50.792   0.040  32.048  1.00  1.45           N  
ATOM   2035  CA  GLU A 133     -49.487  -0.081  32.670  1.00  1.45           C  
ATOM   2036  C   GLU A 133     -49.357  -1.440  33.345  1.00  1.45           C  
ATOM   2037  O   GLU A 133     -48.313  -2.080  33.276  1.00  1.45           O  
ATOM   2038  CB  GLU A 133     -49.282   1.044  33.683  1.00  1.45           C  
ATOM   2039  CG  GLU A 133     -47.940   1.048  34.388  1.00  1.45           C  
ATOM   2040  CD  GLU A 133     -46.717   1.296  33.497  1.00  1.45           C  
ATOM   2041  OE1 GLU A 133     -46.871   1.787  32.397  1.00  1.45           O  
ATOM   2042  OE2 GLU A 133     -45.621   0.986  33.944  1.00  1.45           O  
ATOM   2043  H   GLU A 133     -51.453   0.720  32.400  1.00  1.45           H  
ATOM   2044  HA  GLU A 133     -48.720  -0.007  31.896  1.00  1.45           H  
ATOM   2045 1HB  GLU A 133     -49.395   2.005  33.183  1.00  1.45           H  
ATOM   2046 2HB  GLU A 133     -50.056   0.983  34.450  1.00  1.45           H  
ATOM   2047 1HG  GLU A 133     -47.958   1.801  35.169  1.00  1.45           H  
ATOM   2048 2HG  GLU A 133     -47.835   0.079  34.863  1.00  1.45           H  
ATOM   2049  N   LYS A 134     -50.435  -1.898  33.975  1.00  1.20           N  
ATOM   2050  CA  LYS A 134     -50.392  -3.164  34.683  1.00  1.20           C  
ATOM   2051  C   LYS A 134     -50.033  -4.331  33.773  1.00  1.20           C  
ATOM   2052  O   LYS A 134     -49.122  -5.101  34.087  1.00  1.20           O  
ATOM   2053  CB  LYS A 134     -51.730  -3.455  35.356  1.00  1.20           C  
ATOM   2054  CG  LYS A 134     -51.761  -4.769  36.132  1.00  1.20           C  
ATOM   2055  CD  LYS A 134     -53.112  -4.993  36.806  1.00  1.20           C  
ATOM   2056  CE  LYS A 134     -53.150  -6.334  37.532  1.00  1.20           C  
ATOM   2057  NZ  LYS A 134     -54.464  -6.575  38.196  1.00  1.20           N  
ATOM   2058  H   LYS A 134     -51.281  -1.350  33.978  1.00  1.20           H  
ATOM   2059  HA  LYS A 134     -49.621  -3.095  35.454  1.00  1.20           H  
ATOM   2060 1HB  LYS A 134     -51.977  -2.648  36.044  1.00  1.20           H  
ATOM   2061 2HB  LYS A 134     -52.515  -3.493  34.599  1.00  1.20           H  
ATOM   2062 1HG  LYS A 134     -51.565  -5.596  35.447  1.00  1.20           H  
ATOM   2063 2HG  LYS A 134     -50.980  -4.757  36.892  1.00  1.20           H  
ATOM   2064 1HD  LYS A 134     -53.300  -4.191  37.522  1.00  1.20           H  
ATOM   2065 2HD  LYS A 134     -53.898  -4.975  36.051  1.00  1.20           H  
ATOM   2066 1HE  LYS A 134     -52.966  -7.131  36.812  1.00  1.20           H  
ATOM   2067 2HE  LYS A 134     -52.364  -6.353  38.287  1.00  1.20           H  
ATOM   2068 1HZ  LYS A 134     -54.447  -7.472  38.662  1.00  1.20           H  
ATOM   2069 2HZ  LYS A 134     -54.639  -5.847  38.874  1.00  1.20           H  
ATOM   2070 3HZ  LYS A 134     -55.198  -6.571  37.502  1.00  1.20           H  
ATOM   2071  N   ASP A 135     -50.733  -4.497  32.641  1.00  1.01           N  
ATOM   2072  CA  ASP A 135     -50.392  -5.659  31.824  1.00  1.01           C  
ATOM   2073  C   ASP A 135     -48.979  -5.507  31.260  1.00  1.01           C  
ATOM   2074  O   ASP A 135     -48.267  -6.505  31.129  1.00  1.01           O  
ATOM   2075  CB  ASP A 135     -51.424  -5.922  30.725  1.00  1.01           C  
ATOM   2076  CG  ASP A 135     -51.320  -7.365  30.041  1.00  1.01           C  
ATOM   2077  OD1 ASP A 135     -51.570  -8.372  30.691  1.00  1.01           O  
ATOM   2078  OD2 ASP A 135     -50.967  -7.426  28.900  1.00  1.01           O  
ATOM   2079  H   ASP A 135     -51.472  -3.856  32.346  1.00  1.01           H  
ATOM   2080  HA  ASP A 135     -50.399  -6.535  32.468  1.00  1.01           H  
ATOM   2081 1HB  ASP A 135     -52.423  -5.814  31.145  1.00  1.01           H  
ATOM   2082 2HB  ASP A 135     -51.329  -5.167  29.980  1.00  1.01           H  
ATOM   2083  N   LYS A 136     -48.548  -4.270  30.951  1.00  0.89           N  
ATOM   2084  CA  LYS A 136     -47.192  -4.070  30.456  1.00  0.89           C  
ATOM   2085  C   LYS A 136     -46.181  -4.560  31.493  1.00  0.89           C  
ATOM   2086  O   LYS A 136     -45.226  -5.274  31.163  1.00  0.89           O  
ATOM   2087  CB  LYS A 136     -46.931  -2.599  30.144  1.00  0.89           C  
ATOM   2088  CG  LYS A 136     -45.584  -2.331  29.510  1.00  0.89           C  
ATOM   2089  CD  LYS A 136     -45.332  -0.837  29.355  1.00  0.89           C  
ATOM   2090  CE  LYS A 136     -46.100  -0.261  28.203  1.00  0.89           C  
ATOM   2091  NZ  LYS A 136     -45.789   1.173  28.011  1.00  0.89           N  
ATOM   2092  H   LYS A 136     -49.162  -3.456  31.046  1.00  0.89           H  
ATOM   2093  HA  LYS A 136     -47.062  -4.656  29.545  1.00  0.89           H  
ATOM   2094 1HB  LYS A 136     -47.708  -2.211  29.495  1.00  0.89           H  
ATOM   2095 2HB  LYS A 136     -46.976  -2.023  31.071  1.00  0.89           H  
ATOM   2096 1HG  LYS A 136     -44.797  -2.772  30.123  1.00  0.89           H  
ATOM   2097 2HG  LYS A 136     -45.559  -2.790  28.519  1.00  0.89           H  
ATOM   2098 1HD  LYS A 136     -45.636  -0.322  30.274  1.00  0.89           H  
ATOM   2099 2HD  LYS A 136     -44.273  -0.652  29.189  1.00  0.89           H  
ATOM   2100 1HE  LYS A 136     -45.827  -0.799  27.300  1.00  0.89           H  
ATOM   2101 2HE  LYS A 136     -47.171  -0.376  28.374  1.00  0.89           H  
ATOM   2102 1HZ  LYS A 136     -46.313   1.515  27.199  1.00  0.89           H  
ATOM   2103 2HZ  LYS A 136     -46.044   1.701  28.829  1.00  0.89           H  
ATOM   2104 3HZ  LYS A 136     -44.806   1.282  27.832  1.00  0.89           H  
ATOM   2105  N   GLN A 137     -46.419  -4.198  32.764  1.00  0.82           N  
ATOM   2106  CA  GLN A 137     -45.545  -4.605  33.857  1.00  0.82           C  
ATOM   2107  C   GLN A 137     -45.541  -6.109  34.047  1.00  0.82           C  
ATOM   2108  O   GLN A 137     -44.530  -6.660  34.463  1.00  0.82           O  
ATOM   2109  CB  GLN A 137     -45.917  -3.919  35.172  1.00  0.82           C  
ATOM   2110  CG  GLN A 137     -45.601  -2.434  35.202  1.00  0.82           C  
ATOM   2111  CD  GLN A 137     -45.963  -1.772  36.515  1.00  0.82           C  
ATOM   2112  OE1 GLN A 137     -46.411  -2.416  37.478  1.00  0.82           O  
ATOM   2113  NE2 GLN A 137     -45.767  -0.460  36.563  1.00  0.82           N  
ATOM   2114  H   GLN A 137     -47.218  -3.599  32.970  1.00  0.82           H  
ATOM   2115  HA  GLN A 137     -44.531  -4.304  33.605  1.00  0.82           H  
ATOM   2116 1HB  GLN A 137     -46.989  -4.033  35.342  1.00  0.82           H  
ATOM   2117 2HB  GLN A 137     -45.398  -4.402  35.996  1.00  0.82           H  
ATOM   2118 1HG  GLN A 137     -44.533  -2.304  35.045  1.00  0.82           H  
ATOM   2119 2HG  GLN A 137     -46.146  -1.932  34.408  1.00  0.82           H  
ATOM   2120 1HE2 GLN A 137     -45.983   0.054  37.387  1.00  0.82           H  
ATOM   2121 2HE2 GLN A 137     -45.421   0.033  35.726  1.00  0.82           H  
ATOM   2122  N   GLN A 138     -46.667  -6.776  33.782  1.00  0.77           N  
ATOM   2123  CA  GLN A 138     -46.722  -8.231  33.893  1.00  0.77           C  
ATOM   2124  C   GLN A 138     -46.030  -8.888  32.686  1.00  0.77           C  
ATOM   2125  O   GLN A 138     -45.427  -9.956  32.802  1.00  0.77           O  
ATOM   2126  CB  GLN A 138     -48.167  -8.703  34.040  1.00  0.77           C  
ATOM   2127  CG  GLN A 138     -48.834  -8.271  35.359  1.00  0.77           C  
ATOM   2128  CD  GLN A 138     -48.164  -8.882  36.589  1.00  0.77           C  
ATOM   2129  OE1 GLN A 138     -47.928 -10.094  36.637  1.00  0.77           O  
ATOM   2130  NE2 GLN A 138     -47.854  -8.053  37.585  1.00  0.77           N  
ATOM   2131  H   GLN A 138     -47.501  -6.254  33.507  1.00  0.77           H  
ATOM   2132  HA  GLN A 138     -46.176  -8.527  34.790  1.00  0.77           H  
ATOM   2133 1HB  GLN A 138     -48.758  -8.301  33.212  1.00  0.77           H  
ATOM   2134 2HB  GLN A 138     -48.205  -9.785  33.975  1.00  0.77           H  
ATOM   2135 1HG  GLN A 138     -48.764  -7.188  35.443  1.00  0.77           H  
ATOM   2136 2HG  GLN A 138     -49.881  -8.573  35.342  1.00  0.77           H  
ATOM   2137 1HE2 GLN A 138     -47.414  -8.407  38.412  1.00  0.77           H  
ATOM   2138 2HE2 GLN A 138     -48.057  -7.076  37.506  1.00  0.77           H  
ATOM   2139  N   ALA A 139     -46.109  -8.251  31.515  1.00  0.74           N  
ATOM   2140  CA  ALA A 139     -45.425  -8.757  30.328  1.00  0.74           C  
ATOM   2141  C   ALA A 139     -43.914  -8.729  30.525  1.00  0.74           C  
ATOM   2142  O   ALA A 139     -43.205  -9.670  30.156  1.00  0.74           O  
ATOM   2143  CB  ALA A 139     -45.821  -7.929  29.113  1.00  0.74           C  
ATOM   2144  H   ALA A 139     -46.665  -7.400  31.445  1.00  0.74           H  
ATOM   2145  HA  ALA A 139     -45.706  -9.788  30.176  1.00  0.74           H  
ATOM   2146 1HB  ALA A 139     -45.324  -8.299  28.242  1.00  0.74           H  
ATOM   2147 2HB  ALA A 139     -46.904  -7.982  28.975  1.00  0.74           H  
ATOM   2148 3HB  ALA A 139     -45.533  -6.904  29.277  1.00  0.74           H  
ATOM   2149  N   LEU A 140     -43.418  -7.681  31.168  1.00  0.72           N  
ATOM   2150  CA  LEU A 140     -41.988  -7.523  31.356  1.00  0.72           C  
ATOM   2151  C   LEU A 140     -41.253  -8.736  31.985  1.00  0.72           C  
ATOM   2152  O   LEU A 140     -40.310  -9.203  31.358  1.00  0.72           O  
ATOM   2153  CB  LEU A 140     -41.708  -6.230  32.130  1.00  0.72           C  
ATOM   2154  CG  LEU A 140     -40.259  -5.996  32.451  1.00  0.72           C  
ATOM   2155  CD1 LEU A 140     -39.498  -5.897  31.168  1.00  0.72           C  
ATOM   2156  CD2 LEU A 140     -40.103  -4.718  33.253  1.00  0.72           C  
ATOM   2157  H   LEU A 140     -44.054  -6.939  31.464  1.00  0.72           H  
ATOM   2158  HA  LEU A 140     -41.557  -7.372  30.368  1.00  0.72           H  
ATOM   2159 1HB  LEU A 140     -42.044  -5.397  31.522  1.00  0.72           H  
ATOM   2160 2HB  LEU A 140     -42.281  -6.203  33.045  1.00  0.72           H  
ATOM   2161  HG  LEU A 140     -39.879  -6.830  33.020  1.00  0.72           H  
ATOM   2162 1HD1 LEU A 140     -38.441  -5.735  31.390  1.00  0.72           H  
ATOM   2163 2HD1 LEU A 140     -39.617  -6.823  30.604  1.00  0.72           H  
ATOM   2164 3HD1 LEU A 140     -39.878  -5.058  30.579  1.00  0.72           H  
ATOM   2165 1HD2 LEU A 140     -39.047  -4.552  33.479  1.00  0.72           H  
ATOM   2166 2HD2 LEU A 140     -40.484  -3.871  32.674  1.00  0.72           H  
ATOM   2167 3HD2 LEU A 140     -40.664  -4.804  34.184  1.00  0.72           H  
ATOM   2168  N   PRO A 141     -41.628  -9.313  33.159  1.00  0.71           N  
ATOM   2169  CA  PRO A 141     -41.004 -10.485  33.751  1.00  0.71           C  
ATOM   2170  C   PRO A 141     -41.150 -11.726  32.891  1.00  0.71           C  
ATOM   2171  O   PRO A 141     -40.386 -12.685  33.048  1.00  0.71           O  
ATOM   2172  CB  PRO A 141     -41.714 -10.625  35.100  1.00  0.71           C  
ATOM   2173  CG  PRO A 141     -42.983  -9.907  34.922  1.00  0.71           C  
ATOM   2174  CD  PRO A 141     -42.645  -8.762  33.996  1.00  0.71           C  
ATOM   2175  HA  PRO A 141     -39.955 -10.277  33.930  1.00  0.71           H  
ATOM   2176 1HB  PRO A 141     -41.861 -11.689  35.337  1.00  0.71           H  
ATOM   2177 2HB  PRO A 141     -41.093 -10.197  35.900  1.00  0.71           H  
ATOM   2178 1HG  PRO A 141     -43.737 -10.586  34.500  1.00  0.71           H  
ATOM   2179 2HG  PRO A 141     -43.380  -9.559  35.885  1.00  0.71           H  
ATOM   2180 1HD  PRO A 141     -43.496  -8.534  33.464  1.00  0.71           H  
ATOM   2181 2HD  PRO A 141     -42.263  -7.911  34.567  1.00  0.71           H  
ATOM   2182  N   ARG A 142     -42.128 -11.747  31.979  1.00  0.69           N  
ATOM   2183  CA  ARG A 142     -42.252 -12.910  31.127  1.00  0.69           C  
ATOM   2184  C   ARG A 142     -41.155 -12.793  30.094  1.00  0.69           C  
ATOM   2185  O   ARG A 142     -40.424 -13.749  29.834  1.00  0.69           O  
ATOM   2186  CB  ARG A 142     -43.630 -13.018  30.493  1.00  0.69           C  
ATOM   2187  CG  ARG A 142     -44.730 -13.364  31.500  1.00  0.69           C  
ATOM   2188  CD  ARG A 142     -45.991 -13.787  30.847  1.00  0.69           C  
ATOM   2189  NE  ARG A 142     -46.630 -12.731  30.081  1.00  0.69           N  
ATOM   2190  CZ  ARG A 142     -47.519 -11.858  30.563  1.00  0.69           C  
ATOM   2191  NH1 ARG A 142     -47.884 -11.879  31.821  1.00  0.69           N  
ATOM   2192  NH2 ARG A 142     -48.024 -10.985  29.730  1.00  0.69           N  
ATOM   2193  H   ARG A 142     -42.748 -10.957  31.815  1.00  0.69           H  
ATOM   2194  HA  ARG A 142     -42.084 -13.809  31.718  1.00  0.69           H  
ATOM   2195 1HB  ARG A 142     -43.898 -12.076  30.021  1.00  0.69           H  
ATOM   2196 2HB  ARG A 142     -43.623 -13.783  29.712  1.00  0.69           H  
ATOM   2197 1HG  ARG A 142     -44.390 -14.170  32.146  1.00  0.69           H  
ATOM   2198 2HG  ARG A 142     -44.942 -12.479  32.104  1.00  0.69           H  
ATOM   2199 1HD  ARG A 142     -45.770 -14.609  30.175  1.00  0.69           H  
ATOM   2200 2HD  ARG A 142     -46.697 -14.127  31.601  1.00  0.69           H  
ATOM   2201  HE  ARG A 142     -46.412 -12.646  29.079  1.00  0.69           H  
ATOM   2202 1HH1 ARG A 142     -47.482 -12.558  32.452  1.00  0.69           H  
ATOM   2203 2HH1 ARG A 142     -48.559 -11.209  32.158  1.00  0.69           H  
ATOM   2204 1HH2 ARG A 142     -47.695 -11.015  28.756  1.00  0.69           H  
ATOM   2205 2HH2 ARG A 142     -48.705 -10.301  30.044  1.00  0.69           H  
ATOM   2206  N   ILE A 143     -40.975 -11.584  29.578  1.00  0.67           N  
ATOM   2207  CA  ILE A 143     -39.940 -11.337  28.598  1.00  0.67           C  
ATOM   2208  C   ILE A 143     -38.585 -11.592  29.227  1.00  0.67           C  
ATOM   2209  O   ILE A 143     -37.722 -12.232  28.634  1.00  0.67           O  
ATOM   2210  CB  ILE A 143     -39.927  -9.913  28.070  1.00  0.67           C  
ATOM   2211  CG1 ILE A 143     -41.185  -9.631  27.280  1.00  0.67           C  
ATOM   2212  CG2 ILE A 143     -38.706  -9.856  27.174  1.00  0.67           C  
ATOM   2213  CD1 ILE A 143     -41.401  -8.155  26.980  1.00  0.67           C  
ATOM   2214  H   ILE A 143     -41.598 -10.821  29.860  1.00  0.67           H  
ATOM   2215  HA  ILE A 143     -40.081 -12.039  27.763  1.00  0.67           H  
ATOM   2216  HB  ILE A 143     -39.854  -9.184  28.872  1.00  0.67           H  
ATOM   2217 1HG1 ILE A 143     -41.158 -10.192  26.354  1.00  0.67           H  
ATOM   2218 2HG1 ILE A 143     -42.027  -9.974  27.866  1.00  0.67           H  
ATOM   2219 1HG2 ILE A 143     -38.589  -8.904  26.717  1.00  0.67           H  
ATOM   2220 2HG2 ILE A 143     -37.835 -10.071  27.777  1.00  0.67           H  
ATOM   2221 3HG2 ILE A 143     -38.801 -10.611  26.398  1.00  0.67           H  
ATOM   2222 1HD1 ILE A 143     -42.318  -7.999  26.433  1.00  0.67           H  
ATOM   2223 2HD1 ILE A 143     -41.446  -7.610  27.917  1.00  0.67           H  
ATOM   2224 3HD1 ILE A 143     -40.599  -7.783  26.386  1.00  0.67           H  
ATOM   2225  N   ILE A 144     -38.406 -11.087  30.461  1.00  0.65           N  
ATOM   2226  CA  ILE A 144     -37.148 -11.255  31.174  1.00  0.65           C  
ATOM   2227  C   ILE A 144     -36.847 -12.727  31.376  1.00  0.65           C  
ATOM   2228  O   ILE A 144     -35.730 -13.175  31.087  1.00  0.65           O  
ATOM   2229  CB  ILE A 144     -37.185 -10.596  32.574  1.00  0.65           C  
ATOM   2230  CG1 ILE A 144     -37.249  -9.050  32.498  1.00  0.65           C  
ATOM   2231  CG2 ILE A 144     -35.954 -11.013  33.342  1.00  0.65           C  
ATOM   2232  CD1 ILE A 144     -37.602  -8.363  33.794  1.00  0.65           C  
ATOM   2233  H   ILE A 144     -39.157 -10.550  30.886  1.00  0.65           H  
ATOM   2234  HA  ILE A 144     -36.354 -10.828  30.592  1.00  0.65           H  
ATOM   2235  HB  ILE A 144     -38.049 -10.943  33.102  1.00  0.65           H  
ATOM   2236 1HG1 ILE A 144     -36.288  -8.695  32.256  1.00  0.65           H  
ATOM   2237 2HG1 ILE A 144     -37.947  -8.749  31.726  1.00  0.65           H  
ATOM   2238 1HG2 ILE A 144     -35.983 -10.575  34.340  1.00  0.65           H  
ATOM   2239 2HG2 ILE A 144     -35.917 -12.097  33.426  1.00  0.65           H  
ATOM   2240 3HG2 ILE A 144     -35.074 -10.664  32.814  1.00  0.65           H  
ATOM   2241 1HD1 ILE A 144     -37.574  -7.285  33.646  1.00  0.65           H  
ATOM   2242 2HD1 ILE A 144     -38.580  -8.644  34.119  1.00  0.65           H  
ATOM   2243 3HD1 ILE A 144     -36.882  -8.643  34.557  1.00  0.65           H  
ATOM   2244  N   SER A 145     -37.840 -13.499  31.820  1.00  0.63           N  
ATOM   2245  CA  SER A 145     -37.633 -14.918  32.016  1.00  0.63           C  
ATOM   2246  C   SER A 145     -37.274 -15.576  30.694  1.00  0.63           C  
ATOM   2247  O   SER A 145     -36.367 -16.413  30.631  1.00  0.63           O  
ATOM   2248  CB  SER A 145     -38.897 -15.552  32.566  1.00  0.63           C  
ATOM   2249  OG  SER A 145     -39.195 -15.056  33.843  1.00  0.63           O  
ATOM   2250  H   SER A 145     -38.748 -13.102  32.058  1.00  0.63           H  
ATOM   2251  HA  SER A 145     -36.812 -15.061  32.719  1.00  0.63           H  
ATOM   2252 1HB  SER A 145     -39.730 -15.347  31.892  1.00  0.63           H  
ATOM   2253 2HB  SER A 145     -38.770 -16.630  32.611  1.00  0.63           H  
ATOM   2254  HG  SER A 145     -39.510 -14.132  33.697  1.00  0.63           H  
ATOM   2255  N   ALA A 146     -37.962 -15.185  29.621  1.00  0.61           N  
ATOM   2256  CA  ALA A 146     -37.675 -15.785  28.341  1.00  0.61           C  
ATOM   2257  C   ALA A 146     -36.269 -15.498  27.900  1.00  0.61           C  
ATOM   2258  O   ALA A 146     -35.551 -16.401  27.482  1.00  0.61           O  
ATOM   2259  CB  ALA A 146     -38.602 -15.254  27.283  1.00  0.61           C  
ATOM   2260  H   ALA A 146     -38.709 -14.496  29.700  1.00  0.61           H  
ATOM   2261  HA  ALA A 146     -37.785 -16.855  28.451  1.00  0.61           H  
ATOM   2262 1HB  ALA A 146     -38.352 -15.737  26.376  1.00  0.61           H  
ATOM   2263 2HB  ALA A 146     -39.633 -15.443  27.524  1.00  0.61           H  
ATOM   2264 3HB  ALA A 146     -38.447 -14.188  27.194  1.00  0.61           H  
ATOM   2265  N   LEU A 147     -35.841 -14.257  28.038  1.00  0.60           N  
ATOM   2266  CA  LEU A 147     -34.513 -13.907  27.602  1.00  0.60           C  
ATOM   2267  C   LEU A 147     -33.475 -14.611  28.445  1.00  0.60           C  
ATOM   2268  O   LEU A 147     -32.443 -15.031  27.927  1.00  0.60           O  
ATOM   2269  CB  LEU A 147     -34.366 -12.399  27.563  1.00  0.60           C  
ATOM   2270  CG  LEU A 147     -35.195 -11.769  26.438  1.00  0.60           C  
ATOM   2271  CD1 LEU A 147     -35.172 -10.287  26.553  1.00  0.60           C  
ATOM   2272  CD2 LEU A 147     -34.629 -12.234  25.079  1.00  0.60           C  
ATOM   2273  H   LEU A 147     -36.460 -13.540  28.413  1.00  0.60           H  
ATOM   2274  HA  LEU A 147     -34.399 -14.253  26.580  1.00  0.60           H  
ATOM   2275 1HB  LEU A 147     -34.724 -11.991  28.509  1.00  0.60           H  
ATOM   2276 2HB  LEU A 147     -33.324 -12.145  27.434  1.00  0.60           H  
ATOM   2277  HG  LEU A 147     -36.231 -12.091  26.534  1.00  0.60           H  
ATOM   2278 1HD1 LEU A 147     -35.783  -9.852  25.767  1.00  0.60           H  
ATOM   2279 2HD1 LEU A 147     -35.572 -10.011  27.509  1.00  0.60           H  
ATOM   2280 3HD1 LEU A 147     -34.162  -9.930  26.464  1.00  0.60           H  
ATOM   2281 1HD2 LEU A 147     -35.213 -11.800  24.270  1.00  0.60           H  
ATOM   2282 2HD2 LEU A 147     -33.597 -11.911  24.986  1.00  0.60           H  
ATOM   2283 3HD2 LEU A 147     -34.672 -13.320  25.014  1.00  0.60           H  
ATOM   2284  N   GLN A 148     -33.745 -14.820  29.729  1.00  0.60           N  
ATOM   2285  CA  GLN A 148     -32.788 -15.554  30.541  1.00  0.60           C  
ATOM   2286  C   GLN A 148     -32.643 -16.999  30.042  1.00  0.60           C  
ATOM   2287  O   GLN A 148     -31.555 -17.569  30.092  1.00  0.60           O  
ATOM   2288  CB  GLN A 148     -33.180 -15.542  32.015  1.00  0.60           C  
ATOM   2289  CG  GLN A 148     -32.127 -16.157  32.922  1.00  0.60           C  
ATOM   2290  CD  GLN A 148     -30.795 -15.377  32.926  1.00  0.60           C  
ATOM   2291  OE1 GLN A 148     -30.742 -14.177  33.184  1.00  0.60           O  
ATOM   2292  NE2 GLN A 148     -29.708 -16.086  32.638  1.00  0.60           N  
ATOM   2293  H   GLN A 148     -34.596 -14.446  30.152  1.00  0.60           H  
ATOM   2294  HA  GLN A 148     -31.819 -15.078  30.443  1.00  0.60           H  
ATOM   2295 1HB  GLN A 148     -33.384 -14.524  32.339  1.00  0.60           H  
ATOM   2296 2HB  GLN A 148     -34.107 -16.109  32.136  1.00  0.60           H  
ATOM   2297 1HG  GLN A 148     -32.515 -16.179  33.938  1.00  0.60           H  
ATOM   2298 2HG  GLN A 148     -31.926 -17.175  32.578  1.00  0.60           H  
ATOM   2299 1HE2 GLN A 148     -28.807 -15.655  32.625  1.00  0.60           H  
ATOM   2300 2HE2 GLN A 148     -29.792 -17.062  32.436  1.00  0.60           H  
ATOM   2301  N   LYS A 149     -33.734 -17.597  29.555  1.00  0.60           N  
ATOM   2302  CA  LYS A 149     -33.696 -18.966  29.026  1.00  0.60           C  
ATOM   2303  C   LYS A 149     -33.060 -19.042  27.624  1.00  0.60           C  
ATOM   2304  O   LYS A 149     -32.361 -20.004  27.293  1.00  0.60           O  
ATOM   2305  CB  LYS A 149     -35.109 -19.553  28.971  1.00  0.60           C  
ATOM   2306  CG  LYS A 149     -35.727 -19.826  30.337  1.00  0.60           C  
ATOM   2307  CD  LYS A 149     -37.120 -20.430  30.226  1.00  0.60           C  
ATOM   2308  CE  LYS A 149     -37.726 -20.630  31.614  1.00  0.60           C  
ATOM   2309  NZ  LYS A 149     -36.916 -21.578  32.440  1.00  0.60           N  
ATOM   2310  H   LYS A 149     -34.626 -17.095  29.577  1.00  0.60           H  
ATOM   2311  HA  LYS A 149     -33.093 -19.573  29.697  1.00  0.60           H  
ATOM   2312 1HB  LYS A 149     -35.762 -18.857  28.454  1.00  0.60           H  
ATOM   2313 2HB  LYS A 149     -35.101 -20.483  28.403  1.00  0.60           H  
ATOM   2314 1HG  LYS A 149     -35.087 -20.506  30.894  1.00  0.60           H  
ATOM   2315 2HG  LYS A 149     -35.795 -18.888  30.885  1.00  0.60           H  
ATOM   2316 1HD  LYS A 149     -37.752 -19.757  29.646  1.00  0.60           H  
ATOM   2317 2HD  LYS A 149     -37.071 -21.388  29.709  1.00  0.60           H  
ATOM   2318 1HE  LYS A 149     -37.776 -19.666  32.123  1.00  0.60           H  
ATOM   2319 2HE  LYS A 149     -38.733 -21.028  31.513  1.00  0.60           H  
ATOM   2320 1HZ  LYS A 149     -37.342 -21.687  33.350  1.00  0.60           H  
ATOM   2321 2HZ  LYS A 149     -36.872 -22.477  31.980  1.00  0.60           H  
ATOM   2322 3HZ  LYS A 149     -35.981 -21.209  32.549  1.00  0.60           H  
ATOM   2323  N   ILE A 150     -33.307 -18.022  26.807  1.00  0.60           N  
ATOM   2324  CA  ILE A 150     -32.845 -17.948  25.422  1.00  0.60           C  
ATOM   2325  C   ILE A 150     -31.384 -17.500  25.284  1.00  0.60           C  
ATOM   2326  O   ILE A 150     -30.613 -18.072  24.512  1.00  0.60           O  
ATOM   2327  CB  ILE A 150     -33.671 -16.949  24.643  1.00  0.60           C  
ATOM   2328  CG1 ILE A 150     -35.092 -17.360  24.568  1.00  0.60           C  
ATOM   2329  CG2 ILE A 150     -33.126 -16.947  23.262  1.00  0.60           C  
ATOM   2330  CD1 ILE A 150     -35.987 -16.251  24.150  1.00  0.60           C  
ATOM   2331  H   ILE A 150     -33.906 -17.272  27.154  1.00  0.60           H  
ATOM   2332  HA  ILE A 150     -32.954 -18.935  24.974  1.00  0.60           H  
ATOM   2333  HB  ILE A 150     -33.599 -15.962  25.093  1.00  0.60           H  
ATOM   2334 1HG1 ILE A 150     -35.178 -18.165  23.838  1.00  0.60           H  
ATOM   2335 2HG1 ILE A 150     -35.411 -17.738  25.520  1.00  0.60           H  
ATOM   2336 1HG2 ILE A 150     -33.671 -16.241  22.661  1.00  0.60           H  
ATOM   2337 2HG2 ILE A 150     -32.089 -16.679  23.297  1.00  0.60           H  
ATOM   2338 3HG2 ILE A 150     -33.222 -17.947  22.833  1.00  0.60           H  
ATOM   2339 1HD1 ILE A 150     -36.992 -16.631  24.094  1.00  0.60           H  
ATOM   2340 2HD1 ILE A 150     -35.939 -15.449  24.881  1.00  0.60           H  
ATOM   2341 3HD1 ILE A 150     -35.690 -15.867  23.192  1.00  0.60           H  
ATOM   2342  N   THR A 151     -31.008 -16.463  26.028  1.00  0.60           N  
ATOM   2343  CA  THR A 151     -29.684 -15.874  25.962  1.00  0.60           C  
ATOM   2344  C   THR A 151     -28.519 -16.866  26.084  1.00  0.60           C  
ATOM   2345  O   THR A 151     -27.610 -16.770  25.264  1.00  0.60           O  
ATOM   2346  CB  THR A 151     -29.529 -14.784  27.026  1.00  0.60           C  
ATOM   2347  OG1 THR A 151     -30.501 -13.790  26.820  1.00  0.60           O  
ATOM   2348  CG2 THR A 151     -28.201 -14.177  26.941  1.00  0.60           C  
ATOM   2349  H   THR A 151     -31.674 -16.041  26.665  1.00  0.60           H  
ATOM   2350  HA  THR A 151     -29.587 -15.393  24.991  1.00  0.60           H  
ATOM   2351  HB  THR A 151     -29.672 -15.199  28.013  1.00  0.60           H  
ATOM   2352  HG1 THR A 151     -31.372 -14.191  26.967  1.00  0.60           H  
ATOM   2353 1HG2 THR A 151     -28.155 -13.417  27.698  1.00  0.60           H  
ATOM   2354 2HG2 THR A 151     -27.434 -14.932  27.118  1.00  0.60           H  
ATOM   2355 3HG2 THR A 151     -28.057 -13.730  25.956  1.00  0.60           H  
ATOM   2356  N   PRO A 152     -28.454 -17.819  27.046  1.00  0.61           N  
ATOM   2357  CA  PRO A 152     -27.375 -18.778  27.144  1.00  0.61           C  
ATOM   2358  C   PRO A 152     -27.321 -19.683  25.910  1.00  0.61           C  
ATOM   2359  O   PRO A 152     -26.284 -20.287  25.625  1.00  0.61           O  
ATOM   2360  CB  PRO A 152     -27.709 -19.559  28.420  1.00  0.61           C  
ATOM   2361  CG  PRO A 152     -29.175 -19.361  28.611  1.00  0.61           C  
ATOM   2362  CD  PRO A 152     -29.435 -17.960  28.136  1.00  0.61           C  
ATOM   2363  HA  PRO A 152     -26.430 -18.234  27.271  1.00  0.61           H  
ATOM   2364 1HB  PRO A 152     -27.437 -20.616  28.297  1.00  0.61           H  
ATOM   2365 2HB  PRO A 152     -27.115 -19.169  29.262  1.00  0.61           H  
ATOM   2366 1HG  PRO A 152     -29.742 -20.105  28.023  1.00  0.61           H  
ATOM   2367 2HG  PRO A 152     -29.467 -19.503  29.662  1.00  0.61           H  
ATOM   2368 1HD  PRO A 152     -30.447 -17.958  27.842  1.00  0.61           H  
ATOM   2369 2HD  PRO A 152     -29.237 -17.247  28.943  1.00  0.61           H  
ATOM   2370  N   TYR A 153     -28.434 -19.795  25.163  1.00  0.61           N  
ATOM   2371  CA  TYR A 153     -28.413 -20.613  23.967  1.00  0.61           C  
ATOM   2372  C   TYR A 153     -27.550 -19.829  23.001  1.00  0.61           C  
ATOM   2373  O   TYR A 153     -26.568 -20.333  22.452  1.00  0.61           O  
ATOM   2374  CB  TYR A 153     -29.794 -20.855  23.348  1.00  0.61           C  
ATOM   2375  CG  TYR A 153     -30.681 -21.723  24.170  1.00  0.61           C  
ATOM   2376  CD1 TYR A 153     -32.055 -21.550  24.133  1.00  0.61           C  
ATOM   2377  CD2 TYR A 153     -30.122 -22.702  24.968  1.00  0.61           C  
ATOM   2378  CE1 TYR A 153     -32.872 -22.365  24.894  1.00  0.61           C  
ATOM   2379  CE2 TYR A 153     -30.931 -23.513  25.727  1.00  0.61           C  
ATOM   2380  CZ  TYR A 153     -32.302 -23.354  25.691  1.00  0.61           C  
ATOM   2381  OH  TYR A 153     -33.104 -24.178  26.453  1.00  0.61           O  
ATOM   2382  H   TYR A 153     -29.284 -19.289  25.372  1.00  0.61           H  
ATOM   2383  HA  TYR A 153     -27.936 -21.566  24.168  1.00  0.61           H  
ATOM   2384 1HB  TYR A 153     -30.300 -19.921  23.143  1.00  0.61           H  
ATOM   2385 2HB  TYR A 153     -29.657 -21.354  22.391  1.00  0.61           H  
ATOM   2386  HD1 TYR A 153     -32.486 -20.773  23.504  1.00  0.61           H  
ATOM   2387  HD2 TYR A 153     -29.039 -22.828  24.997  1.00  0.61           H  
ATOM   2388  HE1 TYR A 153     -33.947 -22.232  24.868  1.00  0.61           H  
ATOM   2389  HE2 TYR A 153     -30.488 -24.283  26.358  1.00  0.61           H  
ATOM   2390  HH  TYR A 153     -34.023 -23.963  26.291  1.00  0.61           H  
ATOM   2391  N   ALA A 154     -27.888 -18.544  22.845  1.00  0.62           N  
ATOM   2392  CA  ALA A 154     -27.149 -17.695  21.924  1.00  0.62           C  
ATOM   2393  C   ALA A 154     -25.674 -17.670  22.290  1.00  0.62           C  
ATOM   2394  O   ALA A 154     -24.812 -17.916  21.437  1.00  0.62           O  
ATOM   2395  CB  ALA A 154     -27.707 -16.270  21.950  1.00  0.62           C  
ATOM   2396  H   ALA A 154     -28.694 -18.186  23.365  1.00  0.62           H  
ATOM   2397  HA  ALA A 154     -27.241 -18.104  20.935  1.00  0.62           H  
ATOM   2398 1HB  ALA A 154     -27.164 -15.656  21.251  1.00  0.62           H  
ATOM   2399 2HB  ALA A 154     -28.739 -16.257  21.686  1.00  0.62           H  
ATOM   2400 3HB  ALA A 154     -27.596 -15.858  22.946  1.00  0.62           H  
ATOM   2401  N   GLN A 155     -25.377 -17.548  23.582  1.00  0.62           N  
ATOM   2402  CA  GLN A 155     -23.989 -17.493  24.001  1.00  0.62           C  
ATOM   2403  C   GLN A 155     -23.239 -18.787  23.673  1.00  0.62           C  
ATOM   2404  O   GLN A 155     -22.105 -18.741  23.180  1.00  0.62           O  
ATOM   2405  CB  GLN A 155     -23.898 -17.208  25.502  1.00  0.62           C  
ATOM   2406  CG  GLN A 155     -24.319 -15.794  25.906  1.00  0.62           C  
ATOM   2407  CD  GLN A 155     -24.293 -15.583  27.411  1.00  0.62           C  
ATOM   2408  OE1 GLN A 155     -24.820 -16.381  28.192  1.00  0.62           O  
ATOM   2409  NE2 GLN A 155     -23.646 -14.503  27.832  1.00  0.62           N  
ATOM   2410  H   GLN A 155     -26.128 -17.404  24.256  1.00  0.62           H  
ATOM   2411  HA  GLN A 155     -23.508 -16.675  23.465  1.00  0.62           H  
ATOM   2412 1HB  GLN A 155     -24.523 -17.914  26.033  1.00  0.62           H  
ATOM   2413 2HB  GLN A 155     -22.876 -17.365  25.839  1.00  0.62           H  
ATOM   2414 1HG  GLN A 155     -23.642 -15.075  25.445  1.00  0.62           H  
ATOM   2415 2HG  GLN A 155     -25.336 -15.622  25.554  1.00  0.62           H  
ATOM   2416 1HE2 GLN A 155     -23.574 -14.311  28.812  1.00  0.62           H  
ATOM   2417 2HE2 GLN A 155     -23.225 -13.881  27.169  1.00  0.62           H  
ATOM   2418  N   SER A 156     -23.898 -19.943  23.840  1.00  0.61           N  
ATOM   2419  CA  SER A 156     -23.274 -21.246  23.590  1.00  0.61           C  
ATOM   2420  C   SER A 156     -22.990 -21.468  22.108  1.00  0.61           C  
ATOM   2421  O   SER A 156     -22.258 -22.390  21.741  1.00  0.61           O  
ATOM   2422  CB  SER A 156     -24.155 -22.386  24.088  1.00  0.61           C  
ATOM   2423  OG  SER A 156     -25.296 -22.574  23.278  1.00  0.61           O  
ATOM   2424  H   SER A 156     -24.846 -19.938  24.223  1.00  0.61           H  
ATOM   2425  HA  SER A 156     -22.329 -21.279  24.130  1.00  0.61           H  
ATOM   2426 1HB  SER A 156     -23.576 -23.304  24.124  1.00  0.61           H  
ATOM   2427 2HB  SER A 156     -24.473 -22.161  25.105  1.00  0.61           H  
ATOM   2428  HG  SER A 156     -25.666 -21.684  23.085  1.00  0.61           H  
ATOM   2429  N   LYS A 157     -23.589 -20.641  21.253  1.00  0.61           N  
ATOM   2430  CA  LYS A 157     -23.425 -20.743  19.826  1.00  0.61           C  
ATOM   2431  C   LYS A 157     -22.522 -19.649  19.260  1.00  0.61           C  
ATOM   2432  O   LYS A 157     -22.323 -19.578  18.046  1.00  0.61           O  
ATOM   2433  CB  LYS A 157     -24.785 -20.696  19.151  1.00  0.61           C  
ATOM   2434  CG  LYS A 157     -25.727 -21.839  19.522  1.00  0.61           C  
ATOM   2435  CD  LYS A 157     -25.173 -23.176  19.071  1.00  0.61           C  
ATOM   2436  CE  LYS A 157     -26.131 -24.328  19.392  1.00  0.61           C  
ATOM   2437  NZ  LYS A 157     -27.379 -24.277  18.571  1.00  0.61           N  
ATOM   2438  H   LYS A 157     -24.173 -19.881  21.597  1.00  0.61           H  
ATOM   2439  HA  LYS A 157     -22.960 -21.699  19.605  1.00  0.61           H  
ATOM   2440 1HB  LYS A 157     -25.288 -19.766  19.424  1.00  0.61           H  
ATOM   2441 2HB  LYS A 157     -24.642 -20.692  18.117  1.00  0.61           H  
ATOM   2442 1HG  LYS A 157     -25.865 -21.866  20.599  1.00  0.61           H  
ATOM   2443 2HG  LYS A 157     -26.693 -21.679  19.052  1.00  0.61           H  
ATOM   2444 1HD  LYS A 157     -24.985 -23.155  18.001  1.00  0.61           H  
ATOM   2445 2HD  LYS A 157     -24.226 -23.356  19.586  1.00  0.61           H  
ATOM   2446 1HE  LYS A 157     -25.623 -25.269  19.202  1.00  0.61           H  
ATOM   2447 2HE  LYS A 157     -26.406 -24.278  20.448  1.00  0.61           H  
ATOM   2448 1HZ  LYS A 157     -27.994 -25.039  18.794  1.00  0.61           H  
ATOM   2449 2HZ  LYS A 157     -27.896 -23.405  18.734  1.00  0.61           H  
ATOM   2450 3HZ  LYS A 157     -27.176 -24.328  17.578  1.00  0.61           H  
ATOM   2451  N   GLY A 158     -22.003 -18.767  20.124  1.00  0.60           N  
ATOM   2452  CA  GLY A 158     -21.184 -17.653  19.650  1.00  0.60           C  
ATOM   2453  C   GLY A 158     -22.031 -16.532  19.041  1.00  0.60           C  
ATOM   2454  O   GLY A 158     -21.529 -15.724  18.256  1.00  0.60           O  
ATOM   2455  H   GLY A 158     -22.162 -18.865  21.128  1.00  0.60           H  
ATOM   2456 1HA  GLY A 158     -20.607 -17.257  20.487  1.00  0.60           H  
ATOM   2457 2HA  GLY A 158     -20.471 -18.015  18.913  1.00  0.60           H  
ATOM   2458  N   ILE A 159     -23.314 -16.512  19.386  1.00  0.60           N  
ATOM   2459  CA  ILE A 159     -24.286 -15.559  18.877  1.00  0.60           C  
ATOM   2460  C   ILE A 159     -24.658 -14.511  19.911  1.00  0.60           C  
ATOM   2461  O   ILE A 159     -24.882 -14.827  21.077  1.00  0.60           O  
ATOM   2462  CB  ILE A 159     -25.564 -16.310  18.418  1.00  0.60           C  
ATOM   2463  CG1 ILE A 159     -25.219 -17.331  17.324  1.00  0.60           C  
ATOM   2464  CG2 ILE A 159     -26.650 -15.365  17.957  1.00  0.60           C  
ATOM   2465  CD1 ILE A 159     -24.603 -16.711  16.097  1.00  0.60           C  
ATOM   2466  H   ILE A 159     -23.657 -17.195  20.059  1.00  0.60           H  
ATOM   2467  HA  ILE A 159     -23.852 -15.047  18.017  1.00  0.60           H  
ATOM   2468  HB  ILE A 159     -25.939 -16.879  19.257  1.00  0.60           H  
ATOM   2469 1HG1 ILE A 159     -24.523 -18.057  17.720  1.00  0.60           H  
ATOM   2470 2HG1 ILE A 159     -26.130 -17.849  17.018  1.00  0.60           H  
ATOM   2471 1HG2 ILE A 159     -27.519 -15.950  17.676  1.00  0.60           H  
ATOM   2472 2HG2 ILE A 159     -26.922 -14.680  18.756  1.00  0.60           H  
ATOM   2473 3HG2 ILE A 159     -26.296 -14.796  17.097  1.00  0.60           H  
ATOM   2474 1HD1 ILE A 159     -24.390 -17.484  15.360  1.00  0.60           H  
ATOM   2475 2HD1 ILE A 159     -25.288 -15.990  15.671  1.00  0.60           H  
ATOM   2476 3HD1 ILE A 159     -23.677 -16.203  16.363  1.00  0.60           H  
ATOM   2477  N   VAL A 160     -24.673 -13.254  19.501  1.00  0.60           N  
ATOM   2478  CA  VAL A 160     -25.098 -12.193  20.394  1.00  0.60           C  
ATOM   2479  C   VAL A 160     -26.606 -11.994  20.264  1.00  0.60           C  
ATOM   2480  O   VAL A 160     -27.117 -11.919  19.150  1.00  0.60           O  
ATOM   2481  CB  VAL A 160     -24.354 -10.902  20.066  1.00  0.60           C  
ATOM   2482  CG1 VAL A 160     -24.844  -9.818  20.921  1.00  0.60           C  
ATOM   2483  CG2 VAL A 160     -22.873 -11.109  20.254  1.00  0.60           C  
ATOM   2484  H   VAL A 160     -24.399 -13.027  18.542  1.00  0.60           H  
ATOM   2485  HA  VAL A 160     -24.866 -12.480  21.421  1.00  0.60           H  
ATOM   2486  HB  VAL A 160     -24.540 -10.631  19.052  1.00  0.60           H  
ATOM   2487 1HG1 VAL A 160     -24.300  -8.945  20.663  1.00  0.60           H  
ATOM   2488 2HG1 VAL A 160     -25.905  -9.663  20.758  1.00  0.60           H  
ATOM   2489 3HG1 VAL A 160     -24.668 -10.070  21.965  1.00  0.60           H  
ATOM   2490 1HG2 VAL A 160     -22.345 -10.187  20.010  1.00  0.60           H  
ATOM   2491 2HG2 VAL A 160     -22.671 -11.383  21.288  1.00  0.60           H  
ATOM   2492 3HG2 VAL A 160     -22.534 -11.910  19.590  1.00  0.60           H  
ATOM   2493  N   LEU A 161     -27.319 -11.953  21.385  1.00  0.61           N  
ATOM   2494  CA  LEU A 161     -28.776 -11.770  21.389  1.00  0.61           C  
ATOM   2495  C   LEU A 161     -29.106 -10.351  21.821  1.00  0.61           C  
ATOM   2496  O   LEU A 161     -28.835 -10.002  22.983  1.00  0.61           O  
ATOM   2497  CB  LEU A 161     -29.463 -12.711  22.381  1.00  0.61           C  
ATOM   2498  CG  LEU A 161     -31.006 -12.947  22.206  1.00  0.61           C  
ATOM   2499  CD1 LEU A 161     -31.388 -14.002  23.186  1.00  0.61           C  
ATOM   2500  CD2 LEU A 161     -31.832 -11.669  22.400  1.00  0.61           C  
ATOM   2501  H   LEU A 161     -26.834 -12.042  22.268  1.00  0.61           H  
ATOM   2502  HA  LEU A 161     -29.163 -11.934  20.385  1.00  0.61           H  
ATOM   2503 1HB  LEU A 161     -28.984 -13.679  22.317  1.00  0.61           H  
ATOM   2504 2HB  LEU A 161     -29.303 -12.327  23.386  1.00  0.61           H  
ATOM   2505  HG  LEU A 161     -31.202 -13.334  21.203  1.00  0.61           H  
ATOM   2506 1HD1 LEU A 161     -32.436 -14.224  23.086  1.00  0.61           H  
ATOM   2507 2HD1 LEU A 161     -30.795 -14.888  22.989  1.00  0.61           H  
ATOM   2508 3HD1 LEU A 161     -31.192 -13.646  24.195  1.00  0.61           H  
ATOM   2509 1HD2 LEU A 161     -32.879 -11.883  22.286  1.00  0.61           H  
ATOM   2510 2HD2 LEU A 161     -31.670 -11.275  23.369  1.00  0.61           H  
ATOM   2511 3HD2 LEU A 161     -31.559 -10.941  21.669  1.00  0.61           H  
ATOM   2512  N   THR A 162     -29.602  -9.522  20.904  1.00  0.63           N  
ATOM   2513  CA  THR A 162     -29.883  -8.160  21.290  1.00  0.63           C  
ATOM   2514  C   THR A 162     -31.362  -7.807  21.421  1.00  0.63           C  
ATOM   2515  O   THR A 162     -32.249  -8.421  20.804  1.00  0.63           O  
ATOM   2516  CB  THR A 162     -29.298  -7.158  20.302  1.00  0.63           C  
ATOM   2517  OG1 THR A 162     -29.937  -7.325  19.043  1.00  0.63           O  
ATOM   2518  CG2 THR A 162     -27.803  -7.323  20.157  1.00  0.63           C  
ATOM   2519  H   THR A 162     -29.788  -9.858  19.960  1.00  0.63           H  
ATOM   2520  HA  THR A 162     -29.430  -8.014  22.249  1.00  0.63           H  
ATOM   2521  HB  THR A 162     -29.516  -6.165  20.661  1.00  0.63           H  
ATOM   2522  HG1 THR A 162     -29.893  -6.482  18.570  1.00  0.63           H  
ATOM   2523 1HG2 THR A 162     -27.426  -6.583  19.458  1.00  0.63           H  
ATOM   2524 2HG2 THR A 162     -27.336  -7.180  21.106  1.00  0.63           H  
ATOM   2525 3HG2 THR A 162     -27.581  -8.319  19.790  1.00  0.63           H  
ATOM   2526  N   ILE A 163     -31.581  -6.747  22.206  1.00  0.67           N  
ATOM   2527  CA  ILE A 163     -32.877  -6.104  22.435  1.00  0.67           C  
ATOM   2528  C   ILE A 163     -32.900  -4.682  21.878  1.00  0.67           C  
ATOM   2529  O   ILE A 163     -31.925  -3.939  22.023  1.00  0.67           O  
ATOM   2530  CB  ILE A 163     -33.249  -6.102  23.937  1.00  0.67           C  
ATOM   2531  CG1 ILE A 163     -33.240  -7.556  24.433  1.00  0.67           C  
ATOM   2532  CG2 ILE A 163     -34.636  -5.415  24.174  1.00  0.67           C  
ATOM   2533  CD1 ILE A 163     -34.230  -8.451  23.708  1.00  0.67           C  
ATOM   2534  H   ILE A 163     -30.755  -6.379  22.681  1.00  0.67           H  
ATOM   2535  HA  ILE A 163     -33.638  -6.677  21.906  1.00  0.67           H  
ATOM   2536  HB  ILE A 163     -32.484  -5.563  24.501  1.00  0.67           H  
ATOM   2537 1HG1 ILE A 163     -32.239  -7.964  24.293  1.00  0.67           H  
ATOM   2538 2HG1 ILE A 163     -33.475  -7.575  25.494  1.00  0.67           H  
ATOM   2539 1HG2 ILE A 163     -34.888  -5.422  25.218  1.00  0.67           H  
ATOM   2540 2HG2 ILE A 163     -34.603  -4.382  23.833  1.00  0.67           H  
ATOM   2541 3HG2 ILE A 163     -35.407  -5.953  23.620  1.00  0.67           H  
ATOM   2542 1HD1 ILE A 163     -34.153  -9.455  24.086  1.00  0.67           H  
ATOM   2543 2HD1 ILE A 163     -35.244  -8.078  23.858  1.00  0.67           H  
ATOM   2544 3HD1 ILE A 163     -34.014  -8.467  22.644  1.00  0.67           H  
ATOM   2545  N   GLU A 164     -34.000  -4.326  21.211  1.00  0.73           N  
ATOM   2546  CA  GLU A 164     -34.173  -2.987  20.654  1.00  0.73           C  
ATOM   2547  C   GLU A 164     -35.315  -2.240  21.340  1.00  0.73           C  
ATOM   2548  O   GLU A 164     -36.266  -2.846  21.834  1.00  0.73           O  
ATOM   2549  CB  GLU A 164     -34.494  -3.029  19.150  1.00  0.73           C  
ATOM   2550  CG  GLU A 164     -35.864  -3.666  18.790  1.00  0.73           C  
ATOM   2551  CD  GLU A 164     -36.185  -3.615  17.292  1.00  0.73           C  
ATOM   2552  OE1 GLU A 164     -35.345  -3.205  16.540  1.00  0.73           O  
ATOM   2553  OE2 GLU A 164     -37.268  -3.993  16.914  1.00  0.73           O  
ATOM   2554  H   GLU A 164     -34.746  -4.998  21.111  1.00  0.73           H  
ATOM   2555  HA  GLU A 164     -33.254  -2.420  20.804  1.00  0.73           H  
ATOM   2556 1HB  GLU A 164     -34.488  -2.011  18.752  1.00  0.73           H  
ATOM   2557 2HB  GLU A 164     -33.717  -3.578  18.635  1.00  0.73           H  
ATOM   2558 1HG  GLU A 164     -35.860  -4.707  19.115  1.00  0.73           H  
ATOM   2559 2HG  GLU A 164     -36.650  -3.143  19.340  1.00  0.73           H  
ATOM   2560  N   ASN A 165     -35.233  -0.915  21.296  1.00  0.81           N  
ATOM   2561  CA  ASN A 165     -36.301  -0.014  21.727  1.00  0.81           C  
ATOM   2562  C   ASN A 165     -37.281   0.027  20.562  1.00  0.81           C  
ATOM   2563  O   ASN A 165     -36.893   0.434  19.466  1.00  0.81           O  
ATOM   2564  CB  ASN A 165     -35.715   1.346  22.044  1.00  0.81           C  
ATOM   2565  CG  ASN A 165     -36.652   2.398  22.596  1.00  0.81           C  
ATOM   2566  OD1 ASN A 165     -37.808   2.564  22.210  1.00  0.81           O  
ATOM   2567  ND2 ASN A 165     -36.103   3.131  23.518  1.00  0.81           N  
ATOM   2568  H   ASN A 165     -34.394  -0.512  20.907  1.00  0.81           H  
ATOM   2569  HA  ASN A 165     -36.813  -0.427  22.598  1.00  0.81           H  
ATOM   2570 1HB  ASN A 165     -34.896   1.225  22.745  1.00  0.81           H  
ATOM   2571 2HB  ASN A 165     -35.288   1.744  21.124  1.00  0.81           H  
ATOM   2572 1HD2 ASN A 165     -36.577   3.925  23.941  1.00  0.81           H  
ATOM   2573 2HD2 ASN A 165     -35.161   2.945  23.784  1.00  0.81           H  
ATOM   2574  N   TYR A 166     -38.481  -0.506  20.768  1.00  0.90           N  
ATOM   2575  CA  TYR A 166     -39.488  -0.696  19.721  1.00  0.90           C  
ATOM   2576  C   TYR A 166     -40.513   0.442  19.622  1.00  0.90           C  
ATOM   2577  O   TYR A 166     -40.964   0.978  20.634  1.00  0.90           O  
ATOM   2578  CB  TYR A 166     -40.186  -2.022  19.930  1.00  0.90           C  
ATOM   2579  CG  TYR A 166     -41.130  -2.403  18.846  1.00  0.90           C  
ATOM   2580  CD1 TYR A 166     -40.639  -2.908  17.661  1.00  0.90           C  
ATOM   2581  CD2 TYR A 166     -42.474  -2.272  19.034  1.00  0.90           C  
ATOM   2582  CE1 TYR A 166     -41.509  -3.272  16.665  1.00  0.90           C  
ATOM   2583  CE2 TYR A 166     -43.351  -2.643  18.046  1.00  0.90           C  
ATOM   2584  CZ  TYR A 166     -42.874  -3.140  16.864  1.00  0.90           C  
ATOM   2585  OH  TYR A 166     -43.754  -3.511  15.873  1.00  0.90           O  
ATOM   2586  H   TYR A 166     -38.704  -0.799  21.720  1.00  0.90           H  
ATOM   2587  HA  TYR A 166     -38.968  -0.749  18.767  1.00  0.90           H  
ATOM   2588 1HB  TYR A 166     -39.449  -2.820  20.054  1.00  0.90           H  
ATOM   2589 2HB  TYR A 166     -40.751  -1.946  20.832  1.00  0.90           H  
ATOM   2590  HD1 TYR A 166     -39.561  -3.014  17.514  1.00  0.90           H  
ATOM   2591  HD2 TYR A 166     -42.833  -1.879  19.973  1.00  0.90           H  
ATOM   2592  HE1 TYR A 166     -41.127  -3.661  15.730  1.00  0.90           H  
ATOM   2593  HE2 TYR A 166     -44.420  -2.545  18.195  1.00  0.90           H  
ATOM   2594  HH  TYR A 166     -43.266  -3.720  15.072  1.00  0.90           H  
ATOM   2595  N   SER A 167     -40.909   0.797  18.392  1.00  0.98           N  
ATOM   2596  CA  SER A 167     -41.876   1.881  18.152  1.00  0.98           C  
ATOM   2597  C   SER A 167     -43.336   1.581  18.505  1.00  0.98           C  
ATOM   2598  O   SER A 167     -44.218   1.647  17.649  1.00  0.98           O  
ATOM   2599  CB  SER A 167     -41.868   2.302  16.699  1.00  0.98           C  
ATOM   2600  OG  SER A 167     -42.152   1.223  15.855  1.00  0.98           O  
ATOM   2601  H   SER A 167     -40.516   0.312  17.598  1.00  0.98           H  
ATOM   2602  HA  SER A 167     -41.559   2.732  18.757  1.00  0.98           H  
ATOM   2603 1HB  SER A 167     -42.629   3.065  16.557  1.00  0.98           H  
ATOM   2604 2HB  SER A 167     -40.940   2.745  16.444  1.00  0.98           H  
ATOM   2605  HG  SER A 167     -42.312   1.602  14.988  1.00  0.98           H  
ATOM   2606  N   ALA A 168     -43.585   1.277  19.767  1.00  1.03           N  
ATOM   2607  CA  ALA A 168     -44.938   1.048  20.267  1.00  1.03           C  
ATOM   2608  C   ALA A 168     -44.986   1.408  21.724  1.00  1.03           C  
ATOM   2609  O   ALA A 168     -44.252   0.855  22.530  1.00  1.03           O  
ATOM   2610  CB  ALA A 168     -45.388  -0.395  20.097  1.00  1.03           C  
ATOM   2611  H   ALA A 168     -42.781   1.232  20.389  1.00  1.03           H  
ATOM   2612  HA  ALA A 168     -45.618   1.703  19.723  1.00  1.03           H  
ATOM   2613 1HB  ALA A 168     -46.403  -0.508  20.477  1.00  1.03           H  
ATOM   2614 2HB  ALA A 168     -45.369  -0.649  19.042  1.00  1.03           H  
ATOM   2615 3HB  ALA A 168     -44.733  -1.050  20.647  1.00  1.03           H  
ATOM   2616  N   LEU A 169     -45.976   2.189  22.112  1.00  1.05           N  
ATOM   2617  CA  LEU A 169     -46.061   2.635  23.497  1.00  1.05           C  
ATOM   2618  C   LEU A 169     -46.722   1.557  24.378  1.00  1.05           C  
ATOM   2619  O   LEU A 169     -46.925   1.730  25.585  1.00  1.05           O  
ATOM   2620  CB  LEU A 169     -46.791   3.984  23.523  1.00  1.05           C  
ATOM   2621  CG  LEU A 169     -46.040   5.135  22.708  1.00  1.05           C  
ATOM   2622  CD1 LEU A 169     -46.882   6.416  22.699  1.00  1.05           C  
ATOM   2623  CD2 LEU A 169     -44.644   5.394  23.306  1.00  1.05           C  
ATOM   2624  H   LEU A 169     -46.613   2.570  21.424  1.00  1.05           H  
ATOM   2625  HA  LEU A 169     -45.049   2.796  23.867  1.00  1.05           H  
ATOM   2626 1HB  LEU A 169     -47.787   3.857  23.100  1.00  1.05           H  
ATOM   2627 2HB  LEU A 169     -46.890   4.311  24.557  1.00  1.05           H  
ATOM   2628  HG  LEU A 169     -45.923   4.814  21.672  1.00  1.05           H  
ATOM   2629 1HD1 LEU A 169     -46.371   7.177  22.114  1.00  1.05           H  
ATOM   2630 2HD1 LEU A 169     -47.853   6.211  22.247  1.00  1.05           H  
ATOM   2631 3HD1 LEU A 169     -47.023   6.773  23.717  1.00  1.05           H  
ATOM   2632 1HD2 LEU A 169     -44.138   6.169  22.720  1.00  1.05           H  
ATOM   2633 2HD2 LEU A 169     -44.740   5.725  24.339  1.00  1.05           H  
ATOM   2634 3HD2 LEU A 169     -44.054   4.474  23.275  1.00  1.05           H  
ATOM   2635  N   GLN A 170     -47.034   0.430  23.736  1.00  1.03           N  
ATOM   2636  CA  GLN A 170     -47.572  -0.783  24.337  1.00  1.03           C  
ATOM   2637  C   GLN A 170     -46.445  -1.778  24.647  1.00  1.03           C  
ATOM   2638  O   GLN A 170     -46.647  -2.742  25.379  1.00  1.03           O  
ATOM   2639  CB  GLN A 170     -48.568  -1.436  23.381  1.00  1.03           C  
ATOM   2640  CG  GLN A 170     -49.824  -0.640  23.076  1.00  1.03           C  
ATOM   2641  CD  GLN A 170     -50.763  -0.538  24.276  1.00  1.03           C  
ATOM   2642  OE1 GLN A 170     -51.219  -1.593  24.761  1.00  1.03           O  
ATOM   2643  NE2 GLN A 170     -51.050   0.676  24.743  1.00  1.03           N  
ATOM   2644  H   GLN A 170     -46.855   0.410  22.748  1.00  1.03           H  
ATOM   2645  HA  GLN A 170     -48.073  -0.527  25.270  1.00  1.03           H  
ATOM   2646 1HB  GLN A 170     -48.063  -1.618  22.439  1.00  1.03           H  
ATOM   2647 2HB  GLN A 170     -48.874  -2.399  23.789  1.00  1.03           H  
ATOM   2648 1HG  GLN A 170     -49.536   0.369  22.779  1.00  1.03           H  
ATOM   2649 2HG  GLN A 170     -50.360  -1.130  22.261  1.00  1.03           H  
ATOM   2650 1HE2 GLN A 170     -51.657   0.791  25.526  1.00  1.03           H  
ATOM   2651 2HE2 GLN A 170     -50.652   1.484  24.309  1.00  1.03           H  
ATOM   2652  N   MET A 171     -45.247  -1.552  24.106  1.00  0.98           N  
ATOM   2653  CA  MET A 171     -44.160  -2.502  24.319  1.00  0.98           C  
ATOM   2654  C   MET A 171     -43.490  -2.193  25.678  1.00  0.98           C  
ATOM   2655  O   MET A 171     -43.304  -1.024  26.008  1.00  0.98           O  
ATOM   2656  CB  MET A 171     -43.129  -2.396  23.169  1.00  0.98           C  
ATOM   2657  CG  MET A 171     -41.905  -3.381  23.224  1.00  0.98           C  
ATOM   2658  SD  MET A 171     -42.196  -5.065  22.836  1.00  0.98           S  
ATOM   2659  CE  MET A 171     -42.211  -5.008  21.078  1.00  0.98           C  
ATOM   2660  H   MET A 171     -45.072  -0.722  23.539  1.00  0.98           H  
ATOM   2661  HA  MET A 171     -44.583  -3.498  24.305  1.00  0.98           H  
ATOM   2662 1HB  MET A 171     -43.638  -2.574  22.228  1.00  0.98           H  
ATOM   2663 2HB  MET A 171     -42.734  -1.384  23.125  1.00  0.98           H  
ATOM   2664 1HG  MET A 171     -41.098  -3.027  22.623  1.00  0.98           H  
ATOM   2665 2HG  MET A 171     -41.570  -3.398  24.165  1.00  0.98           H  
ATOM   2666 1HE  MET A 171     -42.387  -5.983  20.682  1.00  0.98           H  
ATOM   2667 2HE  MET A 171     -42.993  -4.346  20.749  1.00  0.98           H  
ATOM   2668 3HE  MET A 171     -41.253  -4.648  20.727  1.00  0.98           H  
ATOM   2669  N   PRO A 172     -43.154  -3.196  26.520  1.00  0.93           N  
ATOM   2670  CA  PRO A 172     -42.367  -3.077  27.752  1.00  0.93           C  
ATOM   2671  C   PRO A 172     -40.988  -2.454  27.534  1.00  0.93           C  
ATOM   2672  O   PRO A 172     -40.364  -1.971  28.459  1.00  0.93           O  
ATOM   2673  CB  PRO A 172     -42.285  -4.525  28.244  1.00  0.93           C  
ATOM   2674  CG  PRO A 172     -43.525  -5.180  27.688  1.00  0.93           C  
ATOM   2675  CD  PRO A 172     -43.738  -4.546  26.335  1.00  0.93           C  
ATOM   2676  HA  PRO A 172     -42.931  -2.461  28.467  1.00  0.93           H  
ATOM   2677 1HB  PRO A 172     -41.354  -4.987  27.903  1.00  0.93           H  
ATOM   2678 2HB  PRO A 172     -42.264  -4.537  29.341  1.00  0.93           H  
ATOM   2679 1HG  PRO A 172     -43.409  -6.259  27.641  1.00  0.93           H  
ATOM   2680 2HG  PRO A 172     -44.369  -4.996  28.372  1.00  0.93           H  
ATOM   2681 1HD  PRO A 172     -43.217  -5.120  25.559  1.00  0.93           H  
ATOM   2682 2HD  PRO A 172     -44.824  -4.493  26.177  1.00  0.93           H  
ATOM   2683  N   PHE A 173     -40.531  -2.476  26.293  1.00  0.88           N  
ATOM   2684  CA  PHE A 173     -39.251  -1.952  25.849  1.00  0.88           C  
ATOM   2685  C   PHE A 173     -39.429  -0.910  24.755  1.00  0.88           C  
ATOM   2686  O   PHE A 173     -39.099  -1.135  23.588  1.00  0.88           O  
ATOM   2687  CB  PHE A 173     -38.392  -3.083  25.331  1.00  0.88           C  
ATOM   2688  CG  PHE A 173     -38.164  -4.021  26.373  1.00  0.88           C  
ATOM   2689  CD1 PHE A 173     -38.751  -5.243  26.383  1.00  0.88           C  
ATOM   2690  CD2 PHE A 173     -37.380  -3.666  27.405  1.00  0.88           C  
ATOM   2691  CE1 PHE A 173     -38.519  -6.083  27.425  1.00  0.88           C  
ATOM   2692  CE2 PHE A 173     -37.176  -4.508  28.423  1.00  0.88           C  
ATOM   2693  CZ  PHE A 173     -37.742  -5.720  28.422  1.00  0.88           C  
ATOM   2694  H   PHE A 173     -41.117  -2.891  25.611  1.00  0.88           H  
ATOM   2695  HA  PHE A 173     -38.749  -1.483  26.696  1.00  0.88           H  
ATOM   2696 1HB  PHE A 173     -38.889  -3.589  24.503  1.00  0.88           H  
ATOM   2697 2HB  PHE A 173     -37.440  -2.708  24.973  1.00  0.88           H  
ATOM   2698  HD1 PHE A 173     -39.408  -5.534  25.566  1.00  0.88           H  
ATOM   2699  HD2 PHE A 173     -36.927  -2.682  27.404  1.00  0.88           H  
ATOM   2700  HE1 PHE A 173     -38.958  -7.024  27.472  1.00  0.88           H  
ATOM   2701  HE2 PHE A 173     -36.563  -4.224  29.252  1.00  0.88           H  
ATOM   2702  HZ  PHE A 173     -37.571  -6.402  29.245  1.00  0.88           H  
ATOM   2703  N   CYS A 174     -39.966   0.228  25.179  1.00  0.86           N  
ATOM   2704  CA  CYS A 174     -40.220   1.404  24.352  1.00  0.86           C  
ATOM   2705  C   CYS A 174     -39.607   2.613  25.049  1.00  0.86           C  
ATOM   2706  O   CYS A 174     -40.100   3.734  24.953  1.00  0.86           O  
ATOM   2707  CB  CYS A 174     -41.705   1.634  24.127  1.00  0.86           C  
ATOM   2708  SG  CYS A 174     -42.670   1.909  25.626  1.00  0.86           S  
ATOM   2709  H   CYS A 174     -40.228   0.278  26.157  1.00  0.86           H  
ATOM   2710  HA  CYS A 174     -39.744   1.270  23.380  1.00  0.86           H  
ATOM   2711 1HB  CYS A 174     -41.844   2.491  23.468  1.00  0.86           H  
ATOM   2712 2HB  CYS A 174     -42.109   0.776  23.621  1.00  0.86           H  
ATOM   2713  HG  CYS A 174     -42.751   0.602  25.959  1.00  0.86           H  
ATOM   2714  N   SER A 175     -38.562   2.339  25.820  1.00  0.84           N  
ATOM   2715  CA  SER A 175     -37.783   3.334  26.551  1.00  0.84           C  
ATOM   2716  C   SER A 175     -36.428   2.797  26.935  1.00  0.84           C  
ATOM   2717  O   SER A 175     -36.304   1.630  27.327  1.00  0.84           O  
ATOM   2718  CB  SER A 175     -38.453   3.802  27.821  1.00  0.84           C  
ATOM   2719  OG  SER A 175     -37.580   4.695  28.511  1.00  0.84           O  
ATOM   2720  H   SER A 175     -38.256   1.381  25.854  1.00  0.84           H  
ATOM   2721  HA  SER A 175     -37.641   4.195  25.898  1.00  0.84           H  
ATOM   2722 1HB  SER A 175     -39.381   4.316  27.571  1.00  0.84           H  
ATOM   2723 2HB  SER A 175     -38.699   2.951  28.455  1.00  0.84           H  
ATOM   2724  HG  SER A 175     -37.206   5.291  27.812  1.00  0.84           H  
ATOM   2725  N   ILE A 176     -35.423   3.664  26.947  1.00  0.83           N  
ATOM   2726  CA  ILE A 176     -34.091   3.255  27.364  1.00  0.83           C  
ATOM   2727  C   ILE A 176     -34.070   2.830  28.811  1.00  0.83           C  
ATOM   2728  O   ILE A 176     -33.231   2.035  29.216  1.00  0.83           O  
ATOM   2729  CB  ILE A 176     -33.027   4.342  27.099  1.00  0.83           C  
ATOM   2730  CG1 ILE A 176     -33.261   5.617  27.883  1.00  0.83           C  
ATOM   2731  CG2 ILE A 176     -32.948   4.631  25.647  1.00  0.83           C  
ATOM   2732  CD1 ILE A 176     -32.095   6.597  27.734  1.00  0.83           C  
ATOM   2733  H   ILE A 176     -35.601   4.624  26.652  1.00  0.83           H  
ATOM   2734  HA  ILE A 176     -33.809   2.397  26.755  1.00  0.83           H  
ATOM   2735  HB  ILE A 176     -32.091   3.977  27.459  1.00  0.83           H  
ATOM   2736 1HG1 ILE A 176     -34.167   6.098  27.535  1.00  0.83           H  
ATOM   2737 2HG1 ILE A 176     -33.374   5.383  28.937  1.00  0.83           H  
ATOM   2738 1HG2 ILE A 176     -32.176   5.364  25.456  1.00  0.83           H  
ATOM   2739 2HG2 ILE A 176     -32.716   3.716  25.131  1.00  0.83           H  
ATOM   2740 3HG2 ILE A 176     -33.909   5.017  25.307  1.00  0.83           H  
ATOM   2741 1HD1 ILE A 176     -32.296   7.501  28.311  1.00  0.83           H  
ATOM   2742 2HD1 ILE A 176     -31.183   6.125  28.095  1.00  0.83           H  
ATOM   2743 3HD1 ILE A 176     -31.973   6.865  26.682  1.00  0.83           H  
ATOM   2744  N   ALA A 177     -35.032   3.301  29.604  1.00  0.82           N  
ATOM   2745  CA  ALA A 177     -35.075   2.873  30.985  1.00  0.82           C  
ATOM   2746  C   ALA A 177     -35.293   1.369  31.069  1.00  0.82           C  
ATOM   2747  O   ALA A 177     -34.706   0.678  31.910  1.00  0.82           O  
ATOM   2748  CB  ALA A 177     -36.191   3.590  31.719  1.00  0.82           C  
ATOM   2749  H   ALA A 177     -35.752   3.925  29.235  1.00  0.82           H  
ATOM   2750  HA  ALA A 177     -34.116   3.107  31.448  1.00  0.82           H  
ATOM   2751 1HB  ALA A 177     -36.209   3.269  32.759  1.00  0.82           H  
ATOM   2752 2HB  ALA A 177     -36.028   4.665  31.670  1.00  0.82           H  
ATOM   2753 3HB  ALA A 177     -37.147   3.346  31.248  1.00  0.82           H  
ATOM   2754  N   GLU A 178     -36.128   0.851  30.173  1.00  0.80           N  
ATOM   2755  CA  GLU A 178     -36.510  -0.537  30.241  1.00  0.80           C  
ATOM   2756  C   GLU A 178     -35.535  -1.380  29.450  1.00  0.80           C  
ATOM   2757  O   GLU A 178     -35.217  -2.504  29.835  1.00  0.80           O  
ATOM   2758  CB  GLU A 178     -37.935  -0.692  29.754  1.00  0.80           C  
ATOM   2759  CG  GLU A 178     -38.966   0.134  30.578  1.00  0.80           C  
ATOM   2760  CD  GLU A 178     -39.043  -0.223  32.054  1.00  0.80           C  
ATOM   2761  OE1 GLU A 178     -38.797  -1.351  32.400  1.00  0.80           O  
ATOM   2762  OE2 GLU A 178     -39.357   0.654  32.832  1.00  0.80           O  
ATOM   2763  H   GLU A 178     -36.502   1.427  29.425  1.00  0.80           H  
ATOM   2764  HA  GLU A 178     -36.482  -0.849  31.280  1.00  0.80           H  
ATOM   2765 1HB  GLU A 178     -37.999  -0.371  28.713  1.00  0.80           H  
ATOM   2766 2HB  GLU A 178     -38.222  -1.743  29.797  1.00  0.80           H  
ATOM   2767 1HG  GLU A 178     -38.705   1.189  30.490  1.00  0.80           H  
ATOM   2768 2HG  GLU A 178     -39.949   0.001  30.130  1.00  0.80           H  
ATOM   2769  N   VAL A 179     -35.027  -0.827  28.358  1.00  0.78           N  
ATOM   2770  CA  VAL A 179     -34.059  -1.549  27.552  1.00  0.78           C  
ATOM   2771  C   VAL A 179     -32.802  -1.770  28.403  1.00  0.78           C  
ATOM   2772  O   VAL A 179     -32.221  -2.856  28.430  1.00  0.78           O  
ATOM   2773  CB  VAL A 179     -33.788  -0.798  26.243  1.00  0.78           C  
ATOM   2774  CG1 VAL A 179     -32.670  -1.402  25.529  1.00  0.78           C  
ATOM   2775  CG2 VAL A 179     -35.040  -0.873  25.360  1.00  0.78           C  
ATOM   2776  H   VAL A 179     -35.332   0.104  28.074  1.00  0.78           H  
ATOM   2777  HA  VAL A 179     -34.478  -2.521  27.290  1.00  0.78           H  
ATOM   2778  HB  VAL A 179     -33.536   0.224  26.464  1.00  0.78           H  
ATOM   2779 1HG1 VAL A 179     -32.490  -0.860  24.598  1.00  0.78           H  
ATOM   2780 2HG1 VAL A 179     -31.783  -1.351  26.159  1.00  0.78           H  
ATOM   2781 3HG1 VAL A 179     -32.911  -2.444  25.303  1.00  0.78           H  
ATOM   2782 1HG2 VAL A 179     -34.859  -0.348  24.438  1.00  0.78           H  
ATOM   2783 2HG2 VAL A 179     -35.260  -1.917  25.145  1.00  0.78           H  
ATOM   2784 3HG2 VAL A 179     -35.886  -0.422  25.877  1.00  0.78           H  
ATOM   2785  N   LEU A 180     -32.388  -0.746  29.139  1.00  0.76           N  
ATOM   2786  CA  LEU A 180     -31.266  -0.943  30.024  1.00  0.76           C  
ATOM   2787  C   LEU A 180     -31.642  -1.928  31.150  1.00  0.76           C  
ATOM   2788  O   LEU A 180     -30.832  -2.789  31.505  1.00  0.76           O  
ATOM   2789  CB  LEU A 180     -30.799   0.405  30.555  1.00  0.76           C  
ATOM   2790  CG  LEU A 180     -30.176   1.312  29.463  1.00  0.76           C  
ATOM   2791  CD1 LEU A 180     -29.898   2.692  30.034  1.00  0.76           C  
ATOM   2792  CD2 LEU A 180     -28.912   0.654  28.934  1.00  0.76           C  
ATOM   2793  H   LEU A 180     -32.842   0.166  29.100  1.00  0.76           H  
ATOM   2794  HA  LEU A 180     -30.456  -1.375  29.448  1.00  0.76           H  
ATOM   2795 1HB  LEU A 180     -31.658   0.927  30.984  1.00  0.76           H  
ATOM   2796 2HB  LEU A 180     -30.060   0.243  31.335  1.00  0.76           H  
ATOM   2797  HG  LEU A 180     -30.882   1.433  28.641  1.00  0.76           H  
ATOM   2798 1HD1 LEU A 180     -29.479   3.316  29.261  1.00  0.76           H  
ATOM   2799 2HD1 LEU A 180     -30.833   3.130  30.388  1.00  0.76           H  
ATOM   2800 3HD1 LEU A 180     -29.194   2.612  30.859  1.00  0.76           H  
ATOM   2801 1HD2 LEU A 180     -28.489   1.274  28.178  1.00  0.76           H  
ATOM   2802 2HD2 LEU A 180     -28.192   0.529  29.739  1.00  0.76           H  
ATOM   2803 3HD2 LEU A 180     -29.159  -0.313  28.512  1.00  0.76           H  
ATOM   2804  N   THR A 181     -32.887  -1.871  31.660  1.00  0.75           N  
ATOM   2805  CA  THR A 181     -33.307  -2.806  32.705  1.00  0.75           C  
ATOM   2806  C   THR A 181     -33.199  -4.258  32.255  1.00  0.75           C  
ATOM   2807  O   THR A 181     -32.707  -5.099  33.005  1.00  0.75           O  
ATOM   2808  CB  THR A 181     -34.751  -2.544  33.175  1.00  0.75           C  
ATOM   2809  OG1 THR A 181     -34.838  -1.241  33.776  1.00  0.75           O  
ATOM   2810  CG2 THR A 181     -35.200  -3.620  34.160  1.00  0.75           C  
ATOM   2811  H   THR A 181     -33.539  -1.139  31.377  1.00  0.75           H  
ATOM   2812  HA  THR A 181     -32.645  -2.673  33.563  1.00  0.75           H  
ATOM   2813  HB  THR A 181     -35.415  -2.578  32.325  1.00  0.75           H  
ATOM   2814  HG1 THR A 181     -34.731  -0.551  33.083  1.00  0.75           H  
ATOM   2815 1HG2 THR A 181     -36.227  -3.422  34.466  1.00  0.75           H  
ATOM   2816 2HG2 THR A 181     -35.147  -4.595  33.676  1.00  0.75           H  
ATOM   2817 3HG2 THR A 181     -34.549  -3.611  35.034  1.00  0.75           H  
ATOM   2818  N   ILE A 182     -33.653  -4.578  31.037  1.00  0.73           N  
ATOM   2819  CA  ILE A 182     -33.536  -5.976  30.624  1.00  0.73           C  
ATOM   2820  C   ILE A 182     -32.092  -6.437  30.574  1.00  0.73           C  
ATOM   2821  O   ILE A 182     -31.815  -7.591  30.905  1.00  0.73           O  
ATOM   2822  CB  ILE A 182     -34.231  -6.271  29.277  1.00  0.73           C  
ATOM   2823  CG1 ILE A 182     -34.230  -7.705  29.024  1.00  0.73           C  
ATOM   2824  CG2 ILE A 182     -33.654  -5.561  28.126  1.00  0.73           C  
ATOM   2825  CD1 ILE A 182     -34.990  -8.488  29.942  1.00  0.73           C  
ATOM   2826  H   ILE A 182     -34.077  -3.866  30.449  1.00  0.73           H  
ATOM   2827  HA  ILE A 182     -34.048  -6.581  31.357  1.00  0.73           H  
ATOM   2828  HB  ILE A 182     -35.225  -6.003  29.389  1.00  0.73           H  
ATOM   2829 1HG1 ILE A 182     -34.589  -7.878  28.017  1.00  0.73           H  
ATOM   2830 2HG1 ILE A 182     -33.237  -8.034  29.104  1.00  0.73           H  
ATOM   2831 1HG2 ILE A 182     -34.220  -5.811  27.253  1.00  0.73           H  
ATOM   2832 2HG2 ILE A 182     -33.743  -4.533  28.321  1.00  0.73           H  
ATOM   2833 3HG2 ILE A 182     -32.614  -5.834  27.974  1.00  0.73           H  
ATOM   2834 1HD1 ILE A 182     -34.877  -9.528  29.670  1.00  0.73           H  
ATOM   2835 2HD1 ILE A 182     -34.592  -8.324  30.933  1.00  0.73           H  
ATOM   2836 3HD1 ILE A 182     -36.038  -8.200  29.897  1.00  0.73           H  
ATOM   2837  N   LEU A 183     -31.159  -5.549  30.250  1.00  0.71           N  
ATOM   2838  CA  LEU A 183     -29.770  -5.973  30.259  1.00  0.71           C  
ATOM   2839  C   LEU A 183     -29.327  -6.308  31.682  1.00  0.71           C  
ATOM   2840  O   LEU A 183     -28.590  -7.268  31.906  1.00  0.71           O  
ATOM   2841  CB  LEU A 183     -28.886  -4.843  29.802  1.00  0.71           C  
ATOM   2842  CG  LEU A 183     -29.023  -4.410  28.426  1.00  0.71           C  
ATOM   2843  CD1 LEU A 183     -28.237  -3.258  28.342  1.00  0.71           C  
ATOM   2844  CD2 LEU A 183     -28.549  -5.460  27.484  1.00  0.71           C  
ATOM   2845  H   LEU A 183     -31.420  -4.604  29.955  1.00  0.71           H  
ATOM   2846  HA  LEU A 183     -29.651  -6.846  29.625  1.00  0.71           H  
ATOM   2847 1HB  LEU A 183     -29.047  -3.986  30.435  1.00  0.71           H  
ATOM   2848 2HB  LEU A 183     -27.852  -5.157  29.930  1.00  0.71           H  
ATOM   2849  HG  LEU A 183     -30.059  -4.156  28.203  1.00  0.71           H  
ATOM   2850 1HD1 LEU A 183     -28.257  -2.872  27.383  1.00  0.71           H  
ATOM   2851 2HD1 LEU A 183     -28.587  -2.527  29.046  1.00  0.71           H  
ATOM   2852 3HD1 LEU A 183     -27.265  -3.557  28.597  1.00  0.71           H  
ATOM   2853 1HD2 LEU A 183     -28.623  -5.113  26.467  1.00  0.71           H  
ATOM   2854 2HD2 LEU A 183     -27.514  -5.698  27.710  1.00  0.71           H  
ATOM   2855 3HD2 LEU A 183     -29.161  -6.332  27.605  1.00  0.71           H  
ATOM   2856  N   GLU A 184     -29.779  -5.511  32.653  1.00  0.71           N  
ATOM   2857  CA  GLU A 184     -29.411  -5.770  34.043  1.00  0.71           C  
ATOM   2858  C   GLU A 184     -30.022  -7.079  34.533  1.00  0.71           C  
ATOM   2859  O   GLU A 184     -29.394  -7.833  35.278  1.00  0.71           O  
ATOM   2860  CB  GLU A 184     -29.848  -4.632  34.981  1.00  0.71           C  
ATOM   2861  CG  GLU A 184     -29.096  -3.310  34.808  1.00  0.71           C  
ATOM   2862  CD  GLU A 184     -29.533  -2.239  35.803  1.00  0.71           C  
ATOM   2863  OE1 GLU A 184     -30.454  -2.479  36.554  1.00  0.71           O  
ATOM   2864  OE2 GLU A 184     -28.933  -1.187  35.813  1.00  0.71           O  
ATOM   2865  H   GLU A 184     -30.370  -4.712  32.408  1.00  0.71           H  
ATOM   2866  HA  GLU A 184     -28.327  -5.860  34.099  1.00  0.71           H  
ATOM   2867 1HB  GLU A 184     -30.909  -4.431  34.831  1.00  0.71           H  
ATOM   2868 2HB  GLU A 184     -29.724  -4.952  36.015  1.00  0.71           H  
ATOM   2869 1HG  GLU A 184     -28.031  -3.494  34.927  1.00  0.71           H  
ATOM   2870 2HG  GLU A 184     -29.265  -2.948  33.792  1.00  0.71           H  
ATOM   2871  N   GLN A 185     -31.256  -7.348  34.100  1.00  0.70           N  
ATOM   2872  CA  GLN A 185     -31.962  -8.549  34.517  1.00  0.70           C  
ATOM   2873  C   GLN A 185     -31.382  -9.805  33.865  1.00  0.70           C  
ATOM   2874  O   GLN A 185     -31.290 -10.852  34.510  1.00  0.70           O  
ATOM   2875  CB  GLN A 185     -33.440  -8.404  34.184  1.00  0.70           C  
ATOM   2876  CG  GLN A 185     -34.161  -7.318  34.987  1.00  0.70           C  
ATOM   2877  CD  GLN A 185     -34.326  -7.664  36.448  1.00  0.70           C  
ATOM   2878  OE1 GLN A 185     -34.772  -8.765  36.787  1.00  0.70           O  
ATOM   2879  NE2 GLN A 185     -33.971  -6.737  37.336  1.00  0.70           N  
ATOM   2880  H   GLN A 185     -31.723  -6.672  33.498  1.00  0.70           H  
ATOM   2881  HA  GLN A 185     -31.858  -8.648  35.595  1.00  0.70           H  
ATOM   2882 1HB  GLN A 185     -33.554  -8.187  33.130  1.00  0.70           H  
ATOM   2883 2HB  GLN A 185     -33.929  -9.338  34.388  1.00  0.70           H  
ATOM   2884 1HG  GLN A 185     -33.554  -6.417  34.940  1.00  0.70           H  
ATOM   2885 2HG  GLN A 185     -35.126  -7.121  34.551  1.00  0.70           H  
ATOM   2886 1HE2 GLN A 185     -34.064  -6.923  38.316  1.00  0.70           H  
ATOM   2887 2HE2 GLN A 185     -33.601  -5.857  37.032  1.00  0.70           H  
ATOM   2888  N   VAL A 186     -30.968  -9.697  32.601  1.00  0.70           N  
ATOM   2889  CA  VAL A 186     -30.357 -10.818  31.908  1.00  0.70           C  
ATOM   2890  C   VAL A 186     -28.972 -10.393  31.385  1.00  0.70           C  
ATOM   2891  O   VAL A 186     -28.869  -9.916  30.253  1.00  0.70           O  
ATOM   2892  CB  VAL A 186     -31.208 -11.258  30.719  1.00  0.70           C  
ATOM   2893  CG1 VAL A 186     -30.548 -12.463  30.045  1.00  0.70           C  
ATOM   2894  CG2 VAL A 186     -32.615 -11.560  31.171  1.00  0.70           C  
ATOM   2895  H   VAL A 186     -31.092  -8.816  32.106  1.00  0.70           H  
ATOM   2896  HA  VAL A 186     -30.304 -11.652  32.592  1.00  0.70           H  
ATOM   2897  HB  VAL A 186     -31.243 -10.472  30.018  1.00  0.70           H  
ATOM   2898 1HG1 VAL A 186     -31.139 -12.768  29.185  1.00  0.70           H  
ATOM   2899 2HG1 VAL A 186     -29.545 -12.200  29.721  1.00  0.70           H  
ATOM   2900 3HG1 VAL A 186     -30.488 -13.275  30.752  1.00  0.70           H  
ATOM   2901 1HG2 VAL A 186     -33.219 -11.856  30.325  1.00  0.70           H  
ATOM   2902 2HG2 VAL A 186     -32.596 -12.362  31.904  1.00  0.70           H  
ATOM   2903 3HG2 VAL A 186     -33.038 -10.669  31.620  1.00  0.70           H  
ATOM   2904  N   PRO A 187     -27.877 -10.707  32.101  1.00  0.69           N  
ATOM   2905  CA  PRO A 187     -26.531 -10.178  31.893  1.00  0.69           C  
ATOM   2906  C   PRO A 187     -25.882 -10.553  30.562  1.00  0.69           C  
ATOM   2907  O   PRO A 187     -24.891  -9.934  30.151  1.00  0.69           O  
ATOM   2908  CB  PRO A 187     -25.754 -10.777  33.075  1.00  0.69           C  
ATOM   2909  CG  PRO A 187     -26.515 -12.022  33.455  1.00  0.69           C  
ATOM   2910  CD  PRO A 187     -27.970 -11.697  33.187  1.00  0.69           C  
ATOM   2911  HA  PRO A 187     -26.577  -9.081  31.990  1.00  0.69           H  
ATOM   2912 1HB  PRO A 187     -24.714 -10.987  32.775  1.00  0.69           H  
ATOM   2913 2HB  PRO A 187     -25.707 -10.042  33.892  1.00  0.69           H  
ATOM   2914 1HG  PRO A 187     -26.159 -12.877  32.863  1.00  0.69           H  
ATOM   2915 2HG  PRO A 187     -26.330 -12.270  34.511  1.00  0.69           H  
ATOM   2916 1HD  PRO A 187     -28.453 -12.626  32.849  1.00  0.69           H  
ATOM   2917 2HD  PRO A 187     -28.460 -11.256  34.072  1.00  0.69           H  
ATOM   2918  N   GLY A 188     -26.405 -11.585  29.902  1.00  0.69           N  
ATOM   2919  CA  GLY A 188     -25.841 -12.021  28.636  1.00  0.69           C  
ATOM   2920  C   GLY A 188     -26.398 -11.262  27.427  1.00  0.69           C  
ATOM   2921  O   GLY A 188     -25.940 -11.473  26.303  1.00  0.69           O  
ATOM   2922  H   GLY A 188     -27.212 -12.062  30.272  1.00  0.69           H  
ATOM   2923 1HA  GLY A 188     -24.761 -11.894  28.670  1.00  0.69           H  
ATOM   2924 2HA  GLY A 188     -26.025 -13.086  28.516  1.00  0.69           H  
ATOM   2925  N   LEU A 189     -27.376 -10.386  27.652  1.00  0.68           N  
ATOM   2926  CA  LEU A 189     -27.981  -9.628  26.556  1.00  0.68           C  
ATOM   2927  C   LEU A 189     -27.178  -8.424  26.159  1.00  0.68           C  
ATOM   2928  O   LEU A 189     -26.473  -7.826  26.979  1.00  0.68           O  
ATOM   2929  CB  LEU A 189     -29.359  -9.120  26.911  1.00  0.68           C  
ATOM   2930  CG  LEU A 189     -30.391 -10.094  27.154  1.00  0.68           C  
ATOM   2931  CD1 LEU A 189     -31.552  -9.355  27.606  1.00  0.68           C  
ATOM   2932  CD2 LEU A 189     -30.697 -10.841  25.903  1.00  0.68           C  
ATOM   2933  H   LEU A 189     -27.725 -10.240  28.602  1.00  0.68           H  
ATOM   2934  HA  LEU A 189     -28.061 -10.284  25.687  1.00  0.68           H  
ATOM   2935 1HB  LEU A 189     -29.265  -8.563  27.835  1.00  0.68           H  
ATOM   2936 2HB  LEU A 189     -29.702  -8.443  26.125  1.00  0.68           H  
ATOM   2937  HG  LEU A 189     -30.078 -10.773  27.918  1.00  0.68           H  
ATOM   2938 1HD1 LEU A 189     -32.356 -10.037  27.829  1.00  0.68           H  
ATOM   2939 2HD1 LEU A 189     -31.266  -8.810  28.503  1.00  0.68           H  
ATOM   2940 3HD1 LEU A 189     -31.857  -8.658  26.840  1.00  0.68           H  
ATOM   2941 1HD2 LEU A 189     -31.490 -11.551  26.084  1.00  0.68           H  
ATOM   2942 2HD2 LEU A 189     -31.005 -10.125  25.145  1.00  0.68           H  
ATOM   2943 3HD2 LEU A 189     -29.806 -11.370  25.567  1.00  0.68           H  
ATOM   2944  N   ARG A 190     -27.326  -8.040  24.903  1.00  0.68           N  
ATOM   2945  CA  ARG A 190     -26.692  -6.840  24.383  1.00  0.68           C  
ATOM   2946  C   ARG A 190     -27.730  -6.000  23.647  1.00  0.68           C  
ATOM   2947  O   ARG A 190     -28.912  -6.358  23.633  1.00  0.68           O  
ATOM   2948  CB  ARG A 190     -25.505  -7.190  23.510  1.00  0.68           C  
ATOM   2949  CG  ARG A 190     -24.384  -7.933  24.242  1.00  0.68           C  
ATOM   2950  CD  ARG A 190     -23.724  -7.026  25.210  1.00  0.68           C  
ATOM   2951  NE  ARG A 190     -22.592  -7.633  25.908  1.00  0.68           N  
ATOM   2952  CZ  ARG A 190     -22.672  -8.312  27.091  1.00  0.68           C  
ATOM   2953  NH1 ARG A 190     -23.832  -8.483  27.709  1.00  0.68           N  
ATOM   2954  NH2 ARG A 190     -21.566  -8.801  27.633  1.00  0.68           N  
ATOM   2955  H   ARG A 190     -27.899  -8.616  24.280  1.00  0.68           H  
ATOM   2956  HA  ARG A 190     -26.319  -6.254  25.223  1.00  0.68           H  
ATOM   2957 1HB  ARG A 190     -25.826  -7.799  22.686  1.00  0.68           H  
ATOM   2958 2HB  ARG A 190     -25.080  -6.282  23.120  1.00  0.68           H  
ATOM   2959 1HG  ARG A 190     -24.768  -8.807  24.764  1.00  0.68           H  
ATOM   2960 2HG  ARG A 190     -23.636  -8.247  23.515  1.00  0.68           H  
ATOM   2961 1HD  ARG A 190     -23.370  -6.135  24.688  1.00  0.68           H  
ATOM   2962 2HD  ARG A 190     -24.454  -6.738  25.945  1.00  0.68           H  
ATOM   2963  HE  ARG A 190     -21.679  -7.532  25.489  1.00  0.68           H  
ATOM   2964 1HH1 ARG A 190     -24.707  -8.122  27.315  1.00  0.68           H  
ATOM   2965 2HH1 ARG A 190     -23.892  -8.990  28.604  1.00  0.68           H  
ATOM   2966 1HH2 ARG A 190     -20.676  -8.674  27.171  1.00  0.68           H  
ATOM   2967 2HH2 ARG A 190     -21.616  -9.300  28.509  1.00  0.68           H  
ATOM   2968  N   LEU A 191     -27.330  -4.839  23.152  1.00  0.67           N  
ATOM   2969  CA  LEU A 191     -28.270  -3.954  22.481  1.00  0.67           C  
ATOM   2970  C   LEU A 191     -28.134  -3.643  20.994  1.00  0.67           C  
ATOM   2971  O   LEU A 191     -27.039  -3.553  20.398  1.00  0.67           O  
ATOM   2972  CB  LEU A 191     -28.298  -2.617  23.186  1.00  0.67           C  
ATOM   2973  CG  LEU A 191     -28.676  -2.666  24.598  1.00  0.67           C  
ATOM   2974  CD1 LEU A 191     -28.608  -1.293  25.113  1.00  0.67           C  
ATOM   2975  CD2 LEU A 191     -30.058  -3.251  24.721  1.00  0.67           C  
ATOM   2976  H   LEU A 191     -26.362  -4.560  23.221  1.00  0.67           H  
ATOM   2977  HA  LEU A 191     -29.259  -4.394  22.605  1.00  0.67           H  
ATOM   2978 1HB  LEU A 191     -27.309  -2.170  23.125  1.00  0.67           H  
ATOM   2979 2HB  LEU A 191     -29.004  -1.960  22.670  1.00  0.67           H  
ATOM   2980  HG  LEU A 191     -27.980  -3.273  25.149  1.00  0.67           H  
ATOM   2981 1HD1 LEU A 191     -28.892  -1.242  26.152  1.00  0.67           H  
ATOM   2982 2HD1 LEU A 191     -27.598  -0.901  24.994  1.00  0.67           H  
ATOM   2983 3HD1 LEU A 191     -29.300  -0.716  24.529  1.00  0.67           H  
ATOM   2984 1HD2 LEU A 191     -30.362  -3.277  25.767  1.00  0.67           H  
ATOM   2985 2HD2 LEU A 191     -30.739  -2.641  24.146  1.00  0.67           H  
ATOM   2986 3HD2 LEU A 191     -30.078  -4.255  24.323  1.00  0.67           H  
ATOM   2987  N   THR A 192     -29.313  -3.366  20.454  1.00  0.67           N  
ATOM   2988  CA  THR A 192     -29.484  -2.779  19.152  1.00  0.67           C  
ATOM   2989  C   THR A 192     -30.107  -1.402  19.338  1.00  0.67           C  
ATOM   2990  O   THR A 192     -31.091  -1.247  20.067  1.00  0.67           O  
ATOM   2991  CB  THR A 192     -30.316  -3.658  18.222  1.00  0.67           C  
ATOM   2992  OG1 THR A 192     -29.630  -4.881  17.990  1.00  0.67           O  
ATOM   2993  CG2 THR A 192     -30.547  -2.979  16.932  1.00  0.67           C  
ATOM   2994  H   THR A 192     -30.155  -3.529  21.014  1.00  0.67           H  
ATOM   2995  HA  THR A 192     -28.507  -2.662  18.710  1.00  0.67           H  
ATOM   2996  HB  THR A 192     -31.273  -3.875  18.695  1.00  0.67           H  
ATOM   2997  HG1 THR A 192     -28.878  -4.683  17.419  1.00  0.67           H  
ATOM   2998 1HG2 THR A 192     -31.123  -3.635  16.330  1.00  0.67           H  
ATOM   2999 2HG2 THR A 192     -31.090  -2.046  17.085  1.00  0.67           H  
ATOM   3000 3HG2 THR A 192     -29.600  -2.769  16.440  1.00  0.67           H  
ATOM   3001  N   LEU A 193     -29.491  -0.393  18.738  1.00  0.67           N  
ATOM   3002  CA  LEU A 193     -29.984   0.963  18.920  1.00  0.67           C  
ATOM   3003  C   LEU A 193     -30.637   1.608  17.727  1.00  0.67           C  
ATOM   3004  O   LEU A 193     -29.974   2.103  16.821  1.00  0.67           O  
ATOM   3005  CB  LEU A 193     -28.863   1.860  19.441  1.00  0.67           C  
ATOM   3006  CG  LEU A 193     -29.213   3.346  19.565  1.00  0.67           C  
ATOM   3007  CD1 LEU A 193     -30.382   3.524  20.321  1.00  0.67           C  
ATOM   3008  CD2 LEU A 193     -28.152   4.020  20.319  1.00  0.67           C  
ATOM   3009  H   LEU A 193     -28.692  -0.598  18.136  1.00  0.67           H  
ATOM   3010  HA  LEU A 193     -30.737   0.931  19.704  1.00  0.67           H  
ATOM   3011 1HB  LEU A 193     -28.570   1.503  20.427  1.00  0.67           H  
ATOM   3012 2HB  LEU A 193     -28.004   1.772  18.773  1.00  0.67           H  
ATOM   3013  HG  LEU A 193     -29.348   3.784  18.576  1.00  0.67           H  
ATOM   3014 1HD1 LEU A 193     -30.586   4.591  20.415  1.00  0.67           H  
ATOM   3015 2HD1 LEU A 193     -31.219   3.045  19.843  1.00  0.67           H  
ATOM   3016 3HD1 LEU A 193     -30.220   3.090  21.282  1.00  0.67           H  
ATOM   3017 1HD2 LEU A 193     -28.397   5.062  20.448  1.00  0.67           H  
ATOM   3018 2HD2 LEU A 193     -28.074   3.564  21.293  1.00  0.67           H  
ATOM   3019 3HD2 LEU A 193     -27.235   3.918  19.779  1.00  0.67           H  
ATOM   3020  N   ASP A 194     -31.961   1.627  17.757  1.00  0.67           N  
ATOM   3021  CA  ASP A 194     -32.752   2.244  16.716  1.00  0.67           C  
ATOM   3022  C   ASP A 194     -33.031   3.673  17.084  1.00  0.67           C  
ATOM   3023  O   ASP A 194     -33.874   3.965  17.934  1.00  0.67           O  
ATOM   3024  CB  ASP A 194     -34.029   1.448  16.422  1.00  0.67           C  
ATOM   3025  CG  ASP A 194     -34.897   2.071  15.306  1.00  0.67           C  
ATOM   3026  OD1 ASP A 194     -34.768   3.255  15.063  1.00  0.67           O  
ATOM   3027  OD2 ASP A 194     -35.679   1.383  14.711  1.00  0.67           O  
ATOM   3028  H   ASP A 194     -32.429   1.190  18.539  1.00  0.67           H  
ATOM   3029  HA  ASP A 194     -32.160   2.293  15.813  1.00  0.67           H  
ATOM   3030 1HB  ASP A 194     -33.763   0.428  16.124  1.00  0.67           H  
ATOM   3031 2HB  ASP A 194     -34.623   1.362  17.331  1.00  0.67           H  
ATOM   3032  N   TYR A 195     -32.318   4.571  16.434  1.00  0.68           N  
ATOM   3033  CA  TYR A 195     -32.405   5.976  16.799  1.00  0.68           C  
ATOM   3034  C   TYR A 195     -33.776   6.528  16.414  1.00  0.68           C  
ATOM   3035  O   TYR A 195     -34.250   7.528  16.965  1.00  0.68           O  
ATOM   3036  CB  TYR A 195     -31.305   6.741  16.104  1.00  0.68           C  
ATOM   3037  CG  TYR A 195     -29.932   6.400  16.581  1.00  0.68           C  
ATOM   3038  CD1 TYR A 195     -29.099   5.695  15.764  1.00  0.68           C  
ATOM   3039  CD2 TYR A 195     -29.494   6.801  17.802  1.00  0.68           C  
ATOM   3040  CE1 TYR A 195     -27.814   5.417  16.146  1.00  0.68           C  
ATOM   3041  CE2 TYR A 195     -28.221   6.532  18.186  1.00  0.68           C  
ATOM   3042  CZ  TYR A 195     -27.375   5.844  17.363  1.00  0.68           C  
ATOM   3043  OH  TYR A 195     -26.096   5.588  17.756  1.00  0.68           O  
ATOM   3044  H   TYR A 195     -31.684   4.253  15.691  1.00  0.68           H  
ATOM   3045  HA  TYR A 195     -32.280   6.069  17.879  1.00  0.68           H  
ATOM   3046 1HB  TYR A 195     -31.352   6.541  15.034  1.00  0.68           H  
ATOM   3047 2HB  TYR A 195     -31.455   7.806  16.245  1.00  0.68           H  
ATOM   3048  HD1 TYR A 195     -29.466   5.371  14.802  1.00  0.68           H  
ATOM   3049  HD2 TYR A 195     -30.140   7.339  18.465  1.00  0.68           H  
ATOM   3050  HE1 TYR A 195     -27.154   4.876  15.485  1.00  0.68           H  
ATOM   3051  HE2 TYR A 195     -27.884   6.871  19.151  1.00  0.68           H  
ATOM   3052  HH  TYR A 195     -25.914   6.060  18.569  1.00  0.68           H  
ATOM   3053  N   GLY A 196     -34.385   5.885  15.430  1.00  0.69           N  
ATOM   3054  CA  GLY A 196     -35.676   6.252  14.910  1.00  0.69           C  
ATOM   3055  C   GLY A 196     -36.704   6.007  15.989  1.00  0.69           C  
ATOM   3056  O   GLY A 196     -37.522   6.867  16.337  1.00  0.69           O  
ATOM   3057  H   GLY A 196     -33.980   5.018  15.078  1.00  0.69           H  
ATOM   3058 1HA  GLY A 196     -35.686   7.290  14.598  1.00  0.69           H  
ATOM   3059 2HA  GLY A 196     -35.882   5.624  14.046  1.00  0.69           H  
ATOM   3060  N   ASN A 197     -36.633   4.813  16.549  1.00  0.71           N  
ATOM   3061  CA  ASN A 197     -37.552   4.427  17.601  1.00  0.71           C  
ATOM   3062  C   ASN A 197     -37.354   5.296  18.840  1.00  0.71           C  
ATOM   3063  O   ASN A 197     -38.314   5.563  19.566  1.00  0.71           O  
ATOM   3064  CB  ASN A 197     -37.446   2.972  17.932  1.00  0.71           C  
ATOM   3065  CG  ASN A 197     -37.990   2.141  16.821  1.00  0.71           C  
ATOM   3066  OD1 ASN A 197     -38.647   2.665  15.912  1.00  0.71           O  
ATOM   3067  ND2 ASN A 197     -37.755   0.872  16.878  1.00  0.71           N  
ATOM   3068  H   ASN A 197     -35.920   4.165  16.194  1.00  0.71           H  
ATOM   3069  HA  ASN A 197     -38.566   4.597  17.247  1.00  0.71           H  
ATOM   3070 1HB  ASN A 197     -36.403   2.713  18.107  1.00  0.71           H  
ATOM   3071 2HB  ASN A 197     -37.998   2.756  18.848  1.00  0.71           H  
ATOM   3072 1HD2 ASN A 197     -38.075   0.260  16.160  1.00  0.71           H  
ATOM   3073 2HD2 ASN A 197     -37.228   0.522  17.661  1.00  0.71           H  
ATOM   3074  N   MET A 198     -36.130   5.809  19.052  1.00  0.72           N  
ATOM   3075  CA  MET A 198     -35.938   6.685  20.199  1.00  0.72           C  
ATOM   3076  C   MET A 198     -36.806   7.920  20.009  1.00  0.72           C  
ATOM   3077  O   MET A 198     -37.461   8.370  20.952  1.00  0.72           O  
ATOM   3078  CB  MET A 198     -34.472   7.115  20.359  1.00  0.72           C  
ATOM   3079  CG  MET A 198     -33.537   5.995  20.716  1.00  0.72           C  
ATOM   3080  SD  MET A 198     -33.987   5.265  22.246  1.00  0.72           S  
ATOM   3081  CE  MET A 198     -33.119   3.724  22.202  1.00  0.72           C  
ATOM   3082  H   MET A 198     -35.348   5.530  18.457  1.00  0.72           H  
ATOM   3083  HA  MET A 198     -36.262   6.170  21.105  1.00  0.72           H  
ATOM   3084 1HB  MET A 198     -34.122   7.571  19.441  1.00  0.72           H  
ATOM   3085 2HB  MET A 198     -34.401   7.878  21.138  1.00  0.72           H  
ATOM   3086 1HG  MET A 198     -33.571   5.236  19.956  1.00  0.72           H  
ATOM   3087 2HG  MET A 198     -32.522   6.362  20.785  1.00  0.72           H  
ATOM   3088 1HE  MET A 198     -33.347   3.140  23.072  1.00  0.72           H  
ATOM   3089 2HE  MET A 198     -33.404   3.174  21.309  1.00  0.72           H  
ATOM   3090 3HE  MET A 198     -32.097   3.916  22.196  1.00  0.72           H  
ATOM   3091  N   LEU A 199     -36.932   8.400  18.763  1.00  0.74           N  
ATOM   3092  CA  LEU A 199     -37.776   9.573  18.548  1.00  0.74           C  
ATOM   3093  C   LEU A 199     -39.220   9.242  18.905  1.00  0.74           C  
ATOM   3094  O   LEU A 199     -39.918  10.028  19.547  1.00  0.74           O  
ATOM   3095  CB  LEU A 199     -37.825  10.004  17.090  1.00  0.74           C  
ATOM   3096  CG  LEU A 199     -36.616  10.528  16.440  1.00  0.74           C  
ATOM   3097  CD1 LEU A 199     -37.002  10.695  15.011  1.00  0.74           C  
ATOM   3098  CD2 LEU A 199     -36.170  11.829  17.078  1.00  0.74           C  
ATOM   3099  H   LEU A 199     -36.379   7.993  18.001  1.00  0.74           H  
ATOM   3100  HA  LEU A 199     -37.419  10.386  19.178  1.00  0.74           H  
ATOM   3101 1HB  LEU A 199     -38.185   9.176  16.494  1.00  0.74           H  
ATOM   3102 2HB  LEU A 199     -38.557  10.797  17.020  1.00  0.74           H  
ATOM   3103  HG  LEU A 199     -35.803   9.796  16.503  1.00  0.74           H  
ATOM   3104 1HD1 LEU A 199     -36.200  11.055  14.431  1.00  0.74           H  
ATOM   3105 2HD1 LEU A 199     -37.306   9.732  14.648  1.00  0.74           H  
ATOM   3106 3HD1 LEU A 199     -37.831  11.393  14.945  1.00  0.74           H  
ATOM   3107 1HD2 LEU A 199     -35.290  12.212  16.559  1.00  0.74           H  
ATOM   3108 2HD2 LEU A 199     -36.975  12.560  17.014  1.00  0.74           H  
ATOM   3109 3HD2 LEU A 199     -35.922  11.650  18.126  1.00  0.74           H  
ATOM   3110  N   VAL A 200     -39.655   8.038  18.536  1.00  0.75           N  
ATOM   3111  CA  VAL A 200     -41.028   7.592  18.796  1.00  0.75           C  
ATOM   3112  C   VAL A 200     -41.295   7.562  20.296  1.00  0.75           C  
ATOM   3113  O   VAL A 200     -42.362   7.932  20.773  1.00  0.75           O  
ATOM   3114  CB  VAL A 200     -41.320   6.203  18.192  1.00  0.75           C  
ATOM   3115  CG1 VAL A 200     -42.696   5.731  18.672  1.00  0.75           C  
ATOM   3116  CG2 VAL A 200     -41.263   6.271  16.654  1.00  0.75           C  
ATOM   3117  H   VAL A 200     -39.008   7.437  18.015  1.00  0.75           H  
ATOM   3118  HA  VAL A 200     -41.710   8.305  18.337  1.00  0.75           H  
ATOM   3119  HB  VAL A 200     -40.583   5.494  18.552  1.00  0.75           H  
ATOM   3120 1HG1 VAL A 200     -42.911   4.753  18.270  1.00  0.75           H  
ATOM   3121 2HG1 VAL A 200     -42.705   5.683  19.761  1.00  0.75           H  
ATOM   3122 3HG1 VAL A 200     -43.462   6.432  18.333  1.00  0.75           H  
ATOM   3123 1HG2 VAL A 200     -41.460   5.290  16.234  1.00  0.75           H  
ATOM   3124 2HG2 VAL A 200     -42.011   6.966  16.290  1.00  0.75           H  
ATOM   3125 3HG2 VAL A 200     -40.267   6.604  16.340  1.00  0.75           H  
ATOM   3126  N   ALA A 201     -40.302   7.122  21.046  1.00  0.75           N  
ATOM   3127  CA  ALA A 201     -40.409   7.025  22.494  1.00  0.75           C  
ATOM   3128  C   ALA A 201     -40.289   8.391  23.191  1.00  0.75           C  
ATOM   3129  O   ALA A 201     -40.460   8.479  24.408  1.00  0.75           O  
ATOM   3130  CB  ALA A 201     -39.328   6.104  23.010  1.00  0.75           C  
ATOM   3131  H   ALA A 201     -39.444   6.807  20.591  1.00  0.75           H  
ATOM   3132  HA  ALA A 201     -41.385   6.604  22.736  1.00  0.75           H  
ATOM   3133 1HB  ALA A 201     -39.414   6.006  24.089  1.00  0.75           H  
ATOM   3134 2HB  ALA A 201     -39.419   5.120  22.548  1.00  0.75           H  
ATOM   3135 3HB  ALA A 201     -38.350   6.525  22.765  1.00  0.75           H  
ATOM   3136  N   GLY A 202     -39.989   9.462  22.439  1.00  0.74           N  
ATOM   3137  CA  GLY A 202     -39.809  10.793  23.021  1.00  0.74           C  
ATOM   3138  C   GLY A 202     -38.414  10.957  23.625  1.00  0.74           C  
ATOM   3139  O   GLY A 202     -38.185  11.816  24.479  1.00  0.74           O  
ATOM   3140  H   GLY A 202     -39.888   9.380  21.432  1.00  0.74           H  
ATOM   3141 1HA  GLY A 202     -39.970  11.547  22.247  1.00  0.74           H  
ATOM   3142 2HA  GLY A 202     -40.562  10.968  23.788  1.00  0.74           H  
ATOM   3143  N   GLU A 203     -37.490  10.092  23.220  1.00  0.72           N  
ATOM   3144  CA  GLU A 203     -36.134  10.087  23.744  1.00  0.72           C  
ATOM   3145  C   GLU A 203     -35.128  10.748  22.808  1.00  0.72           C  
ATOM   3146  O   GLU A 203     -35.272  10.712  21.586  1.00  0.72           O  
ATOM   3147  CB  GLU A 203     -35.747   8.646  24.053  1.00  0.72           C  
ATOM   3148  CG  GLU A 203     -36.599   8.057  25.162  1.00  0.72           C  
ATOM   3149  CD  GLU A 203     -36.390   6.628  25.361  1.00  0.72           C  
ATOM   3150  OE1 GLU A 203     -36.301   5.937  24.384  1.00  0.72           O  
ATOM   3151  OE2 GLU A 203     -36.309   6.192  26.485  1.00  0.72           O  
ATOM   3152  H   GLU A 203     -37.721   9.414  22.495  1.00  0.72           H  
ATOM   3153  HA  GLU A 203     -36.129  10.645  24.681  1.00  0.72           H  
ATOM   3154 1HB  GLU A 203     -35.877   8.031  23.164  1.00  0.72           H  
ATOM   3155 2HB  GLU A 203     -34.696   8.594  24.346  1.00  0.72           H  
ATOM   3156 1HG  GLU A 203     -36.375   8.577  26.091  1.00  0.72           H  
ATOM   3157 2HG  GLU A 203     -37.648   8.230  24.925  1.00  0.72           H  
ATOM   3158  N   ASP A 204     -34.094  11.346  23.382  1.00  0.70           N  
ATOM   3159  CA  ASP A 204     -33.006  11.927  22.612  1.00  0.70           C  
ATOM   3160  C   ASP A 204     -32.070  10.824  22.108  1.00  0.70           C  
ATOM   3161  O   ASP A 204     -31.518  10.089  22.933  1.00  0.70           O  
ATOM   3162  CB  ASP A 204     -32.261  12.981  23.436  1.00  0.70           C  
ATOM   3163  CG  ASP A 204     -31.130  13.685  22.684  1.00  0.70           C  
ATOM   3164  OD1 ASP A 204     -31.061  14.894  22.737  1.00  0.70           O  
ATOM   3165  OD2 ASP A 204     -30.290  12.988  22.113  1.00  0.70           O  
ATOM   3166  H   ASP A 204     -34.043  11.372  24.399  1.00  0.70           H  
ATOM   3167  HA  ASP A 204     -33.473  12.446  21.776  1.00  0.70           H  
ATOM   3168 1HB  ASP A 204     -32.966  13.746  23.763  1.00  0.70           H  
ATOM   3169 2HB  ASP A 204     -31.872  12.527  24.337  1.00  0.70           H  
ATOM   3170  N   PRO A 205     -31.917  10.598  20.802  1.00  0.68           N  
ATOM   3171  CA  PRO A 205     -31.103   9.552  20.232  1.00  0.68           C  
ATOM   3172  C   PRO A 205     -29.627   9.621  20.644  1.00  0.68           C  
ATOM   3173  O   PRO A 205     -28.919   8.619  20.629  1.00  0.68           O  
ATOM   3174  CB  PRO A 205     -31.334   9.721  18.730  1.00  0.68           C  
ATOM   3175  CG  PRO A 205     -31.733  11.174  18.560  1.00  0.68           C  
ATOM   3176  CD  PRO A 205     -32.498  11.520  19.803  1.00  0.68           C  
ATOM   3177  HA  PRO A 205     -31.537   8.577  20.580  1.00  0.68           H  
ATOM   3178 1HB  PRO A 205     -30.416   9.498  18.190  1.00  0.68           H  
ATOM   3179 2HB  PRO A 205     -32.104   9.025  18.369  1.00  0.68           H  
ATOM   3180 1HG  PRO A 205     -30.837  11.796  18.423  1.00  0.68           H  
ATOM   3181 2HG  PRO A 205     -32.349  11.295  17.658  1.00  0.68           H  
ATOM   3182 1HD  PRO A 205     -32.269  12.572  20.050  1.00  0.68           H  
ATOM   3183 2HD  PRO A 205     -33.580  11.326  19.686  1.00  0.68           H  
ATOM   3184  N   LEU A 206     -29.126  10.841  20.953  1.00  0.67           N  
ATOM   3185  CA  LEU A 206     -27.730  10.961  21.366  1.00  0.67           C  
ATOM   3186  C   LEU A 206     -27.639  10.418  22.758  1.00  0.67           C  
ATOM   3187  O   LEU A 206     -26.753   9.618  23.074  1.00  0.67           O  
ATOM   3188  CB  LEU A 206     -27.205  12.396  21.287  1.00  0.67           C  
ATOM   3189  CG  LEU A 206     -25.714  12.570  21.691  1.00  0.67           C  
ATOM   3190  CD1 LEU A 206     -24.822  11.731  20.776  1.00  0.67           C  
ATOM   3191  CD2 LEU A 206     -25.328  14.031  21.590  1.00  0.67           C  
ATOM   3192  H   LEU A 206     -29.711  11.671  21.009  1.00  0.67           H  
ATOM   3193  HA  LEU A 206     -27.111  10.335  20.740  1.00  0.67           H  
ATOM   3194 1HB  LEU A 206     -27.327  12.752  20.267  1.00  0.67           H  
ATOM   3195 2HB  LEU A 206     -27.808  13.025  21.944  1.00  0.67           H  
ATOM   3196  HG  LEU A 206     -25.574  12.225  22.722  1.00  0.67           H  
ATOM   3197 1HD1 LEU A 206     -23.787  11.862  21.083  1.00  0.67           H  
ATOM   3198 2HD1 LEU A 206     -25.092  10.678  20.856  1.00  0.67           H  
ATOM   3199 3HD1 LEU A 206     -24.936  12.061  19.747  1.00  0.67           H  
ATOM   3200 1HD2 LEU A 206     -24.282  14.147  21.884  1.00  0.67           H  
ATOM   3201 2HD2 LEU A 206     -25.459  14.374  20.563  1.00  0.67           H  
ATOM   3202 3HD2 LEU A 206     -25.963  14.618  22.256  1.00  0.67           H  
ATOM   3203  N   GLU A 207     -28.600  10.846  23.585  1.00  0.66           N  
ATOM   3204  CA  GLU A 207     -28.665  10.409  24.977  1.00  0.66           C  
ATOM   3205  C   GLU A 207     -28.712   8.897  25.021  1.00  0.66           C  
ATOM   3206  O   GLU A 207     -27.997   8.264  25.804  1.00  0.66           O  
ATOM   3207  CB  GLU A 207     -29.918  10.960  25.665  1.00  0.66           C  
ATOM   3208  CG  GLU A 207     -30.115  10.548  27.100  1.00  0.66           C  
ATOM   3209  CD  GLU A 207     -31.414  11.090  27.685  1.00  0.66           C  
ATOM   3210  OE1 GLU A 207     -32.108  11.811  27.002  1.00  0.66           O  
ATOM   3211  OE2 GLU A 207     -31.712  10.769  28.824  1.00  0.66           O  
ATOM   3212  H   GLU A 207     -29.295  11.507  23.202  1.00  0.66           H  
ATOM   3213  HA  GLU A 207     -27.771  10.750  25.503  1.00  0.66           H  
ATOM   3214 1HB  GLU A 207     -29.902  12.047  25.623  1.00  0.66           H  
ATOM   3215 2HB  GLU A 207     -30.792  10.627  25.141  1.00  0.66           H  
ATOM   3216 1HG  GLU A 207     -30.140   9.463  27.135  1.00  0.66           H  
ATOM   3217 2HG  GLU A 207     -29.270  10.891  27.694  1.00  0.66           H  
ATOM   3218  N   ALA A 208     -29.537   8.316  24.152  1.00  0.66           N  
ATOM   3219  CA  ALA A 208     -29.628   6.881  24.113  1.00  0.66           C  
ATOM   3220  C   ALA A 208     -28.282   6.272  23.781  1.00  0.66           C  
ATOM   3221  O   ALA A 208     -27.849   5.363  24.469  1.00  0.66           O  
ATOM   3222  CB  ALA A 208     -30.640   6.445  23.094  1.00  0.66           C  
ATOM   3223  H   ALA A 208     -30.118   8.897  23.545  1.00  0.66           H  
ATOM   3224  HA  ALA A 208     -29.930   6.534  25.100  1.00  0.66           H  
ATOM   3225 1HB  ALA A 208     -30.694   5.371  23.104  1.00  0.66           H  
ATOM   3226 2HB  ALA A 208     -31.610   6.872  23.345  1.00  0.66           H  
ATOM   3227 3HB  ALA A 208     -30.334   6.788  22.109  1.00  0.66           H  
ATOM   3228  N   TYR A 209     -27.554   6.802  22.798  1.00  0.67           N  
ATOM   3229  CA  TYR A 209     -26.264   6.181  22.526  1.00  0.67           C  
ATOM   3230  C   TYR A 209     -25.376   6.260  23.754  1.00  0.67           C  
ATOM   3231  O   TYR A 209     -24.771   5.266  24.154  1.00  0.67           O  
ATOM   3232  CB  TYR A 209     -25.517   6.786  21.337  1.00  0.67           C  
ATOM   3233  CG  TYR A 209     -24.206   6.005  21.055  1.00  0.67           C  
ATOM   3234  CD1 TYR A 209     -24.266   4.797  20.371  1.00  0.67           C  
ATOM   3235  CD2 TYR A 209     -22.982   6.465  21.495  1.00  0.67           C  
ATOM   3236  CE1 TYR A 209     -23.138   4.054  20.132  1.00  0.67           C  
ATOM   3237  CE2 TYR A 209     -21.834   5.720  21.244  1.00  0.67           C  
ATOM   3238  CZ  TYR A 209     -21.920   4.513  20.566  1.00  0.67           C  
ATOM   3239  OH  TYR A 209     -20.794   3.763  20.317  1.00  0.67           O  
ATOM   3240  H   TYR A 209     -27.901   7.575  22.226  1.00  0.67           H  
ATOM   3241  HA  TYR A 209     -26.426   5.127  22.315  1.00  0.67           H  
ATOM   3242 1HB  TYR A 209     -26.134   6.761  20.459  1.00  0.67           H  
ATOM   3243 2HB  TYR A 209     -25.269   7.830  21.545  1.00  0.67           H  
ATOM   3244  HD1 TYR A 209     -25.207   4.430  20.028  1.00  0.67           H  
ATOM   3245  HD2 TYR A 209     -22.923   7.404  22.038  1.00  0.67           H  
ATOM   3246  HE1 TYR A 209     -23.212   3.105  19.596  1.00  0.67           H  
ATOM   3247  HE2 TYR A 209     -20.871   6.081  21.587  1.00  0.67           H  
ATOM   3248  HH  TYR A 209     -20.029   4.188  20.710  1.00  0.67           H  
ATOM   3249  N   GLU A 210     -25.303   7.437  24.377  1.00  0.68           N  
ATOM   3250  CA  GLU A 210     -24.402   7.613  25.510  1.00  0.68           C  
ATOM   3251  C   GLU A 210     -24.720   6.642  26.655  1.00  0.68           C  
ATOM   3252  O   GLU A 210     -23.808   6.097  27.284  1.00  0.68           O  
ATOM   3253  CB  GLU A 210     -24.518   9.046  26.065  1.00  0.68           C  
ATOM   3254  CG  GLU A 210     -23.970  10.184  25.177  1.00  0.68           C  
ATOM   3255  CD  GLU A 210     -24.239  11.569  25.794  1.00  0.68           C  
ATOM   3256  OE1 GLU A 210     -24.896  11.624  26.808  1.00  0.68           O  
ATOM   3257  OE2 GLU A 210     -23.792  12.554  25.254  1.00  0.68           O  
ATOM   3258  H   GLU A 210     -25.860   8.220  24.029  1.00  0.68           H  
ATOM   3259  HA  GLU A 210     -23.383   7.430  25.172  1.00  0.68           H  
ATOM   3260 1HB  GLU A 210     -25.570   9.265  26.254  1.00  0.68           H  
ATOM   3261 2HB  GLU A 210     -24.004   9.098  27.023  1.00  0.68           H  
ATOM   3262 1HG  GLU A 210     -22.895  10.053  25.043  1.00  0.68           H  
ATOM   3263 2HG  GLU A 210     -24.439  10.127  24.194  1.00  0.68           H  
ATOM   3264  N   LYS A 211     -26.008   6.399  26.904  1.00  0.68           N  
ATOM   3265  CA  LYS A 211     -26.426   5.510  27.982  1.00  0.68           C  
ATOM   3266  C   LYS A 211     -26.421   4.027  27.611  1.00  0.68           C  
ATOM   3267  O   LYS A 211     -26.261   3.166  28.481  1.00  0.68           O  
ATOM   3268  CB  LYS A 211     -27.800   5.946  28.480  1.00  0.68           C  
ATOM   3269  CG  LYS A 211     -27.747   7.278  29.206  1.00  0.68           C  
ATOM   3270  CD  LYS A 211     -29.096   7.749  29.697  1.00  0.68           C  
ATOM   3271  CE  LYS A 211     -28.940   9.032  30.510  1.00  0.68           C  
ATOM   3272  NZ  LYS A 211     -30.244   9.601  30.944  1.00  0.68           N  
ATOM   3273  H   LYS A 211     -26.717   6.887  26.352  1.00  0.68           H  
ATOM   3274  HA  LYS A 211     -25.723   5.637  28.803  1.00  0.68           H  
ATOM   3275 1HB  LYS A 211     -28.483   6.040  27.628  1.00  0.68           H  
ATOM   3276 2HB  LYS A 211     -28.201   5.203  29.153  1.00  0.68           H  
ATOM   3277 1HG  LYS A 211     -27.064   7.202  30.051  1.00  0.68           H  
ATOM   3278 2HG  LYS A 211     -27.355   8.030  28.513  1.00  0.68           H  
ATOM   3279 1HD  LYS A 211     -29.733   7.955  28.845  1.00  0.68           H  
ATOM   3280 2HD  LYS A 211     -29.565   6.981  30.308  1.00  0.68           H  
ATOM   3281 1HE  LYS A 211     -28.349   8.804  31.394  1.00  0.68           H  
ATOM   3282 2HE  LYS A 211     -28.412   9.777  29.914  1.00  0.68           H  
ATOM   3283 1HZ  LYS A 211     -30.083  10.436  31.481  1.00  0.68           H  
ATOM   3284 2HZ  LYS A 211     -30.803   9.853  30.115  1.00  0.68           H  
ATOM   3285 3HZ  LYS A 211     -30.748   8.935  31.503  1.00  0.68           H  
ATOM   3286  N   LEU A 212     -26.593   3.723  26.327  1.00  0.68           N  
ATOM   3287  CA  LEU A 212     -26.660   2.347  25.862  1.00  0.68           C  
ATOM   3288  C   LEU A 212     -25.319   1.822  25.344  1.00  0.68           C  
ATOM   3289  O   LEU A 212     -25.122   0.607  25.302  1.00  0.68           O  
ATOM   3290  CB  LEU A 212     -27.724   2.227  24.761  1.00  0.68           C  
ATOM   3291  CG  LEU A 212     -29.190   2.074  25.218  1.00  0.68           C  
ATOM   3292  CD1 LEU A 212     -29.604   3.177  26.090  1.00  0.68           C  
ATOM   3293  CD2 LEU A 212     -30.070   2.057  24.001  1.00  0.68           C  
ATOM   3294  H   LEU A 212     -26.739   4.468  25.649  1.00  0.68           H  
ATOM   3295  HA  LEU A 212     -26.951   1.719  26.692  1.00  0.68           H  
ATOM   3296 1HB  LEU A 212     -27.658   3.073  24.111  1.00  0.68           H  
ATOM   3297 2HB  LEU A 212     -27.491   1.349  24.172  1.00  0.68           H  
ATOM   3298  HG  LEU A 212     -29.295   1.180  25.787  1.00  0.68           H  
ATOM   3299 1HD1 LEU A 212     -30.606   2.979  26.363  1.00  0.68           H  
ATOM   3300 2HD1 LEU A 212     -28.991   3.209  26.965  1.00  0.68           H  
ATOM   3301 3HD1 LEU A 212     -29.543   4.112  25.577  1.00  0.68           H  
ATOM   3302 1HD2 LEU A 212     -31.109   1.944  24.303  1.00  0.68           H  
ATOM   3303 2HD2 LEU A 212     -29.938   3.001  23.484  1.00  0.68           H  
ATOM   3304 3HD2 LEU A 212     -29.791   1.236  23.341  1.00  0.68           H  
ATOM   3305  N   ARG A 213     -24.381   2.724  25.000  1.00  0.68           N  
ATOM   3306  CA  ARG A 213     -23.093   2.404  24.349  1.00  0.68           C  
ATOM   3307  C   ARG A 213     -22.356   1.189  24.864  1.00  0.68           C  
ATOM   3308  O   ARG A 213     -21.812   0.420  24.071  1.00  0.68           O  
ATOM   3309  CB  ARG A 213     -22.131   3.589  24.481  1.00  0.68           C  
ATOM   3310  CG  ARG A 213     -20.737   3.397  23.860  1.00  0.68           C  
ATOM   3311  CD  ARG A 213     -19.705   2.935  24.862  1.00  0.68           C  
ATOM   3312  NE  ARG A 213     -18.384   2.797  24.255  1.00  0.68           N  
ATOM   3313  CZ  ARG A 213     -17.268   2.370  24.879  1.00  0.68           C  
ATOM   3314  NH1 ARG A 213     -17.293   2.027  26.154  1.00  0.68           N  
ATOM   3315  NH2 ARG A 213     -16.138   2.303  24.198  1.00  0.68           N  
ATOM   3316  H   ARG A 213     -24.608   3.709  25.089  1.00  0.68           H  
ATOM   3317  HA  ARG A 213     -23.278   2.252  23.294  1.00  0.68           H  
ATOM   3318 1HB  ARG A 213     -22.549   4.449  23.988  1.00  0.68           H  
ATOM   3319 2HB  ARG A 213     -22.008   3.848  25.532  1.00  0.68           H  
ATOM   3320 1HG  ARG A 213     -20.797   2.661  23.058  1.00  0.68           H  
ATOM   3321 2HG  ARG A 213     -20.397   4.346  23.454  1.00  0.68           H  
ATOM   3322 1HD  ARG A 213     -19.636   3.662  25.671  1.00  0.68           H  
ATOM   3323 2HD  ARG A 213     -19.990   1.973  25.264  1.00  0.68           H  
ATOM   3324  HE  ARG A 213     -18.293   3.039  23.278  1.00  0.68           H  
ATOM   3325 1HH1 ARG A 213     -18.153   2.088  26.675  1.00  0.68           H  
ATOM   3326 2HH1 ARG A 213     -16.447   1.711  26.607  1.00  0.68           H  
ATOM   3327 1HH2 ARG A 213     -16.117   2.585  23.201  1.00  0.68           H  
ATOM   3328 2HH2 ARG A 213     -15.295   1.988  24.647  1.00  0.68           H  
ATOM   3329  N   LYS A 214     -22.417   0.936  26.161  1.00  0.68           N  
ATOM   3330  CA  LYS A 214     -21.693  -0.176  26.770  1.00  0.68           C  
ATOM   3331  C   LYS A 214     -22.116  -1.528  26.204  1.00  0.68           C  
ATOM   3332  O   LYS A 214     -21.382  -2.513  26.304  1.00  0.68           O  
ATOM   3333  CB  LYS A 214     -21.916  -0.163  28.279  1.00  0.68           C  
ATOM   3334  CG  LYS A 214     -21.253   0.987  29.012  1.00  0.68           C  
ATOM   3335  CD  LYS A 214     -21.557   0.928  30.504  1.00  0.68           C  
ATOM   3336  CE  LYS A 214     -20.896   2.075  31.257  1.00  0.68           C  
ATOM   3337  NZ  LYS A 214     -21.216   2.040  32.712  1.00  0.68           N  
ATOM   3338  H   LYS A 214     -22.944   1.567  26.749  1.00  0.68           H  
ATOM   3339  HA  LYS A 214     -20.631  -0.051  26.568  1.00  0.68           H  
ATOM   3340 1HB  LYS A 214     -22.977  -0.082  28.474  1.00  0.68           H  
ATOM   3341 2HB  LYS A 214     -21.573  -1.104  28.711  1.00  0.68           H  
ATOM   3342 1HG  LYS A 214     -20.174   0.942  28.864  1.00  0.68           H  
ATOM   3343 2HG  LYS A 214     -21.622   1.932  28.608  1.00  0.68           H  
ATOM   3344 1HD  LYS A 214     -22.638   0.979  30.653  1.00  0.68           H  
ATOM   3345 2HD  LYS A 214     -21.198  -0.018  30.910  1.00  0.68           H  
ATOM   3346 1HE  LYS A 214     -19.816   2.009  31.132  1.00  0.68           H  
ATOM   3347 2HE  LYS A 214     -21.243   3.022  30.843  1.00  0.68           H  
ATOM   3348 1HZ  LYS A 214     -20.761   2.813  33.176  1.00  0.68           H  
ATOM   3349 2HZ  LYS A 214     -22.215   2.112  32.839  1.00  0.68           H  
ATOM   3350 3HZ  LYS A 214     -20.888   1.170  33.108  1.00  0.68           H  
ATOM   3351  N   TYR A 215     -23.320  -1.576  25.651  1.00  0.67           N  
ATOM   3352  CA  TYR A 215     -23.887  -2.793  25.131  1.00  0.67           C  
ATOM   3353  C   TYR A 215     -24.221  -2.734  23.644  1.00  0.67           C  
ATOM   3354  O   TYR A 215     -24.867  -3.651  23.138  1.00  0.67           O  
ATOM   3355  CB  TYR A 215     -25.152  -3.050  25.911  1.00  0.67           C  
ATOM   3356  CG  TYR A 215     -24.909  -3.102  27.369  1.00  0.67           C  
ATOM   3357  CD1 TYR A 215     -25.143  -1.952  28.121  1.00  0.67           C  
ATOM   3358  CD2 TYR A 215     -24.483  -4.260  27.983  1.00  0.67           C  
ATOM   3359  CE1 TYR A 215     -24.947  -1.971  29.485  1.00  0.67           C  
ATOM   3360  CE2 TYR A 215     -24.288  -4.283  29.343  1.00  0.67           C  
ATOM   3361  CZ  TYR A 215     -24.518  -3.145  30.097  1.00  0.67           C  
ATOM   3362  OH  TYR A 215     -24.325  -3.175  31.461  1.00  0.67           O  
ATOM   3363  H   TYR A 215     -23.869  -0.722  25.581  1.00  0.67           H  
ATOM   3364  HA  TYR A 215     -23.178  -3.603  25.292  1.00  0.67           H  
ATOM   3365 1HB  TYR A 215     -25.851  -2.249  25.718  1.00  0.67           H  
ATOM   3366 2HB  TYR A 215     -25.607  -3.983  25.600  1.00  0.67           H  
ATOM   3367  HD1 TYR A 215     -25.484  -1.037  27.626  1.00  0.67           H  
ATOM   3368  HD2 TYR A 215     -24.307  -5.147  27.406  1.00  0.67           H  
ATOM   3369  HE1 TYR A 215     -25.132  -1.073  30.074  1.00  0.67           H  
ATOM   3370  HE2 TYR A 215     -23.954  -5.201  29.826  1.00  0.67           H  
ATOM   3371  HH  TYR A 215     -24.041  -4.054  31.725  1.00  0.67           H  
ATOM   3372  N   ILE A 216     -23.847  -1.676  22.922  1.00  0.66           N  
ATOM   3373  CA  ILE A 216     -24.350  -1.633  21.545  1.00  0.66           C  
ATOM   3374  C   ILE A 216     -23.497  -2.409  20.566  1.00  0.66           C  
ATOM   3375  O   ILE A 216     -22.294  -2.194  20.414  1.00  0.66           O  
ATOM   3376  CB  ILE A 216     -24.588  -0.209  21.028  1.00  0.66           C  
ATOM   3377  CG1 ILE A 216     -25.614   0.454  21.881  1.00  0.66           C  
ATOM   3378  CG2 ILE A 216     -25.144  -0.259  19.579  1.00  0.66           C  
ATOM   3379  CD1 ILE A 216     -25.738   1.891  21.613  1.00  0.66           C  
ATOM   3380  H   ILE A 216     -23.249  -0.943  23.310  1.00  0.66           H  
ATOM   3381  HA  ILE A 216     -25.331  -2.099  21.541  1.00  0.66           H  
ATOM   3382  HB  ILE A 216     -23.661   0.366  21.069  1.00  0.66           H  
ATOM   3383 1HG1 ILE A 216     -26.583  -0.018  21.706  1.00  0.66           H  
ATOM   3384 2HG1 ILE A 216     -25.349   0.308  22.909  1.00  0.66           H  
ATOM   3385 1HG2 ILE A 216     -25.331   0.752  19.219  1.00  0.66           H  
ATOM   3386 2HG2 ILE A 216     -24.436  -0.743  18.926  1.00  0.66           H  
ATOM   3387 3HG2 ILE A 216     -26.081  -0.825  19.566  1.00  0.66           H  
ATOM   3388 1HD1 ILE A 216     -26.480   2.315  22.250  1.00  0.66           H  
ATOM   3389 2HD1 ILE A 216     -24.809   2.377  21.792  1.00  0.66           H  
ATOM   3390 3HD1 ILE A 216     -26.019   2.029  20.579  1.00  0.66           H  
ATOM   3391  N   VAL A 217     -24.177  -3.306  19.887  1.00  0.65           N  
ATOM   3392  CA  VAL A 217     -23.620  -4.213  18.912  1.00  0.65           C  
ATOM   3393  C   VAL A 217     -23.916  -3.686  17.516  1.00  0.65           C  
ATOM   3394  O   VAL A 217     -23.088  -3.762  16.595  1.00  0.65           O  
ATOM   3395  CB  VAL A 217     -24.309  -5.565  19.090  1.00  0.65           C  
ATOM   3396  CG1 VAL A 217     -23.795  -6.576  18.100  1.00  0.65           C  
ATOM   3397  CG2 VAL A 217     -24.161  -5.981  20.492  1.00  0.65           C  
ATOM   3398  H   VAL A 217     -25.168  -3.393  20.112  1.00  0.65           H  
ATOM   3399  HA  VAL A 217     -22.545  -4.296  19.064  1.00  0.65           H  
ATOM   3400  HB  VAL A 217     -25.372  -5.436  18.881  1.00  0.65           H  
ATOM   3401 1HG1 VAL A 217     -24.326  -7.519  18.235  1.00  0.65           H  
ATOM   3402 2HG1 VAL A 217     -23.953  -6.202  17.092  1.00  0.65           H  
ATOM   3403 3HG1 VAL A 217     -22.732  -6.735  18.264  1.00  0.65           H  
ATOM   3404 1HG2 VAL A 217     -24.693  -6.882  20.635  1.00  0.65           H  
ATOM   3405 2HG2 VAL A 217     -23.111  -6.119  20.737  1.00  0.65           H  
ATOM   3406 3HG2 VAL A 217     -24.589  -5.209  21.125  1.00  0.65           H  
ATOM   3407  N   ASN A 218     -25.144  -3.196  17.369  1.00  0.66           N  
ATOM   3408  CA  ASN A 218     -25.666  -2.799  16.071  1.00  0.66           C  
ATOM   3409  C   ASN A 218     -26.588  -1.578  16.165  1.00  0.66           C  
ATOM   3410  O   ASN A 218     -27.468  -1.529  17.022  1.00  0.66           O  
ATOM   3411  CB  ASN A 218     -26.397  -3.999  15.499  1.00  0.66           C  
ATOM   3412  CG  ASN A 218     -26.849  -3.863  14.116  1.00  0.66           C  
ATOM   3413  OD1 ASN A 218     -27.534  -2.918  13.769  1.00  0.66           O  
ATOM   3414  ND2 ASN A 218     -26.501  -4.823  13.298  1.00  0.66           N  
ATOM   3415  H   ASN A 218     -25.745  -3.156  18.194  1.00  0.66           H  
ATOM   3416  HA  ASN A 218     -24.833  -2.527  15.421  1.00  0.66           H  
ATOM   3417 1HB  ASN A 218     -25.717  -4.838  15.538  1.00  0.66           H  
ATOM   3418 2HB  ASN A 218     -27.251  -4.240  16.129  1.00  0.66           H  
ATOM   3419 1HD2 ASN A 218     -26.802  -4.790  12.342  1.00  0.66           H  
ATOM   3420 2HD2 ASN A 218     -25.943  -5.586  13.628  1.00  0.66           H  
ATOM   3421  N   ALA A 219     -26.325  -0.559  15.352  1.00  0.66           N  
ATOM   3422  CA  ALA A 219     -27.173   0.629  15.320  1.00  0.66           C  
ATOM   3423  C   ALA A 219     -28.122   0.578  14.123  1.00  0.66           C  
ATOM   3424  O   ALA A 219     -27.717   0.189  13.021  1.00  0.66           O  
ATOM   3425  CB  ALA A 219     -26.318   1.880  15.241  1.00  0.66           C  
ATOM   3426  H   ALA A 219     -25.557  -0.624  14.687  1.00  0.66           H  
ATOM   3427  HA  ALA A 219     -27.772   0.658  16.228  1.00  0.66           H  
ATOM   3428 1HB  ALA A 219     -26.970   2.734  15.227  1.00  0.66           H  
ATOM   3429 2HB  ALA A 219     -25.658   1.931  16.108  1.00  0.66           H  
ATOM   3430 3HB  ALA A 219     -25.721   1.856  14.329  1.00  0.66           H  
ATOM   3431  N   HIS A 220     -29.359   1.027  14.324  1.00  0.67           N  
ATOM   3432  CA  HIS A 220     -30.338   1.117  13.246  1.00  0.67           C  
ATOM   3433  C   HIS A 220     -30.566   2.586  12.918  1.00  0.67           C  
ATOM   3434  O   HIS A 220     -30.843   3.439  13.781  1.00  0.67           O  
ATOM   3435  CB  HIS A 220     -31.651   0.383  13.570  1.00  0.67           C  
ATOM   3436  CG  HIS A 220     -31.548  -1.103  13.650  1.00  0.67           C  
ATOM   3437  ND1 HIS A 220     -32.593  -1.893  14.036  1.00  0.67           N  
ATOM   3438  CD2 HIS A 220     -30.542  -1.938  13.367  1.00  0.67           C  
ATOM   3439  CE1 HIS A 220     -32.228  -3.156  13.966  1.00  0.67           C  
ATOM   3440  NE2 HIS A 220     -30.994  -3.207  13.548  1.00  0.67           N  
ATOM   3441  H   HIS A 220     -29.616   1.339  15.251  1.00  0.67           H  
ATOM   3442  HA  HIS A 220     -29.937   0.657  12.344  1.00  0.67           H  
ATOM   3443 1HB  HIS A 220     -32.014   0.691  14.491  1.00  0.67           H  
ATOM   3444 2HB  HIS A 220     -32.407   0.634  12.820  1.00  0.67           H  
ATOM   3445  HD2 HIS A 220     -29.572  -1.670  13.035  1.00  0.67           H  
ATOM   3446  HE1 HIS A 220     -32.848  -4.005  14.185  1.00  0.67           H  
ATOM   3447  HE2 HIS A 220     -30.445  -4.067  13.358  1.00  0.67           H  
ATOM   3448  N   LEU A 221     -30.390   2.882  11.648  1.00  0.68           N  
ATOM   3449  CA  LEU A 221     -30.382   4.234  11.150  1.00  0.68           C  
ATOM   3450  C   LEU A 221     -31.613   4.579  10.310  1.00  0.68           C  
ATOM   3451  O   LEU A 221     -31.688   4.239   9.116  1.00  0.68           O  
ATOM   3452  CB  LEU A 221     -29.097   4.346  10.359  1.00  0.68           C  
ATOM   3453  CG  LEU A 221     -27.877   3.837  11.167  1.00  0.68           C  
ATOM   3454  CD1 LEU A 221     -26.748   3.832  10.359  1.00  0.68           C  
ATOM   3455  CD2 LEU A 221     -27.623   4.686  12.356  1.00  0.68           C  
ATOM   3456  H   LEU A 221     -30.196   2.131  10.986  1.00  0.68           H  
ATOM   3457  HA  LEU A 221     -30.345   4.912  12.004  1.00  0.68           H  
ATOM   3458 1HB  LEU A 221     -29.181   3.752   9.448  1.00  0.68           H  
ATOM   3459 2HB  LEU A 221     -28.930   5.380  10.095  1.00  0.68           H  
ATOM   3460  HG  LEU A 221     -28.063   2.808  11.481  1.00  0.68           H  
ATOM   3461 1HD1 LEU A 221     -25.952   3.463  10.948  1.00  0.68           H  
ATOM   3462 2HD1 LEU A 221     -26.912   3.192   9.489  1.00  0.68           H  
ATOM   3463 3HD1 LEU A 221     -26.544   4.817  10.054  1.00  0.68           H  
ATOM   3464 1HD2 LEU A 221     -26.764   4.300  12.907  1.00  0.68           H  
ATOM   3465 2HD2 LEU A 221     -27.417   5.698  12.027  1.00  0.68           H  
ATOM   3466 3HD2 LEU A 221     -28.493   4.670  12.985  1.00  0.68           H  
ATOM   3467  N   LYS A 222     -32.572   5.248  10.946  1.00  0.69           N  
ATOM   3468  CA  LYS A 222     -33.838   5.624  10.325  1.00  0.69           C  
ATOM   3469  C   LYS A 222     -34.258   7.027  10.717  1.00  0.69           C  
ATOM   3470  O   LYS A 222     -34.422   7.321  11.899  1.00  0.69           O  
ATOM   3471  CB  LYS A 222     -34.962   4.676  10.761  1.00  0.69           C  
ATOM   3472  CG  LYS A 222     -36.353   4.990  10.152  1.00  0.69           C  
ATOM   3473  CD  LYS A 222     -37.436   4.140  10.799  1.00  0.69           C  
ATOM   3474  CE  LYS A 222     -37.256   2.705  10.477  1.00  0.69           C  
ATOM   3475  NZ  LYS A 222     -38.286   1.831  11.122  1.00  0.69           N  
ATOM   3476  H   LYS A 222     -32.417   5.486  11.916  1.00  0.69           H  
ATOM   3477  HA  LYS A 222     -33.727   5.586   9.238  1.00  0.69           H  
ATOM   3478 1HB  LYS A 222     -34.707   3.657  10.461  1.00  0.69           H  
ATOM   3479 2HB  LYS A 222     -35.052   4.681  11.846  1.00  0.69           H  
ATOM   3480 1HG  LYS A 222     -36.597   6.042  10.309  1.00  0.69           H  
ATOM   3481 2HG  LYS A 222     -36.335   4.801   9.078  1.00  0.69           H  
ATOM   3482 1HD  LYS A 222     -37.374   4.243  11.878  1.00  0.69           H  
ATOM   3483 2HD  LYS A 222     -38.420   4.475  10.467  1.00  0.69           H  
ATOM   3484 1HE  LYS A 222     -37.309   2.583   9.399  1.00  0.69           H  
ATOM   3485 2HE  LYS A 222     -36.270   2.398  10.824  1.00  0.69           H  
ATOM   3486 1HZ  LYS A 222     -38.074   0.855  10.866  1.00  0.69           H  
ATOM   3487 2HZ  LYS A 222     -38.227   1.927  12.126  1.00  0.69           H  
ATOM   3488 3HZ  LYS A 222     -39.208   2.074  10.810  1.00  0.69           H  
ATOM   3489  N   ASP A 223     -34.462   7.871   9.723  1.00  0.71           N  
ATOM   3490  CA  ASP A 223     -34.977   9.213   9.927  1.00  0.71           C  
ATOM   3491  C   ASP A 223     -36.482   9.264   9.896  1.00  0.71           C  
ATOM   3492  O   ASP A 223     -37.134   8.436   9.259  1.00  0.71           O  
ATOM   3493  CB  ASP A 223     -34.362  10.203   8.943  1.00  0.71           C  
ATOM   3494  CG  ASP A 223     -33.024  10.764   9.438  1.00  0.71           C  
ATOM   3495  OD1 ASP A 223     -33.021  11.215  10.559  1.00  0.71           O  
ATOM   3496  OD2 ASP A 223     -32.034  10.722   8.740  1.00  0.71           O  
ATOM   3497  H   ASP A 223     -34.287   7.551   8.778  1.00  0.71           H  
ATOM   3498  HA  ASP A 223     -34.673   9.540  10.921  1.00  0.71           H  
ATOM   3499 1HB  ASP A 223     -34.193   9.699   7.990  1.00  0.71           H  
ATOM   3500 2HB  ASP A 223     -35.060  10.994   8.738  1.00  0.71           H  
ATOM   3501  N   TRP A 224     -37.012  10.232  10.622  1.00  0.74           N  
ATOM   3502  CA  TRP A 224     -38.429  10.521  10.676  1.00  0.74           C  
ATOM   3503  C   TRP A 224     -38.655  12.023  10.563  1.00  0.74           C  
ATOM   3504  O   TRP A 224     -37.796  12.817  10.967  1.00  0.74           O  
ATOM   3505  CB  TRP A 224     -39.028  10.067  11.998  1.00  0.74           C  
ATOM   3506  CG  TRP A 224     -38.963   8.572  12.322  1.00  0.74           C  
ATOM   3507  CD1 TRP A 224     -37.880   7.891  12.714  1.00  0.74           C  
ATOM   3508  CD2 TRP A 224     -40.052   7.622  12.404  1.00  0.74           C  
ATOM   3509  NE1 TRP A 224     -38.213   6.605  13.001  1.00  0.74           N  
ATOM   3510  CE2 TRP A 224     -39.519   6.430  12.834  1.00  0.74           C  
ATOM   3511  CE3 TRP A 224     -41.380   7.696  12.177  1.00  0.74           C  
ATOM   3512  CZ2 TRP A 224     -40.296   5.307  13.044  1.00  0.74           C  
ATOM   3513  CZ3 TRP A 224     -42.178   6.596  12.389  1.00  0.74           C  
ATOM   3514  CH2 TRP A 224     -41.653   5.425  12.812  1.00  0.74           C  
ATOM   3515  H   TRP A 224     -36.380  10.820  11.143  1.00  0.74           H  
ATOM   3516  HA  TRP A 224     -38.911  10.019   9.847  1.00  0.74           H  
ATOM   3517 1HB  TRP A 224     -38.588  10.626  12.796  1.00  0.74           H  
ATOM   3518 2HB  TRP A 224     -40.069  10.342  11.971  1.00  0.74           H  
ATOM   3519  HD1 TRP A 224     -36.874   8.305  12.795  1.00  0.74           H  
ATOM   3520  HE1 TRP A 224     -37.585   5.897  13.318  1.00  0.74           H  
ATOM   3521  HE3 TRP A 224     -41.789   8.602  11.841  1.00  0.74           H  
ATOM   3522  HZ2 TRP A 224     -39.871   4.364  13.392  1.00  0.74           H  
ATOM   3523  HZ3 TRP A 224     -43.247   6.693  12.202  1.00  0.74           H  
ATOM   3524  HH2 TRP A 224     -42.312   4.572  12.970  1.00  0.74           H  
ATOM   3525  N   LYS A 225     -39.815  12.408  10.054  1.00  0.81           N  
ATOM   3526  CA  LYS A 225     -40.217  13.810  10.009  1.00  0.81           C  
ATOM   3527  C   LYS A 225     -41.401  14.027  10.946  1.00  0.81           C  
ATOM   3528  O   LYS A 225     -42.168  13.100  11.206  1.00  0.81           O  
ATOM   3529  CB  LYS A 225     -40.531  14.215   8.567  1.00  0.81           C  
ATOM   3530  CG  LYS A 225     -39.286  14.174   7.654  1.00  0.81           C  
ATOM   3531  CD  LYS A 225     -39.583  14.529   6.195  1.00  0.81           C  
ATOM   3532  CE  LYS A 225     -38.297  14.422   5.356  1.00  0.81           C  
ATOM   3533  NZ  LYS A 225     -38.529  14.619   3.879  1.00  0.81           N  
ATOM   3534  H   LYS A 225     -40.439  11.690   9.692  1.00  0.81           H  
ATOM   3535  HA  LYS A 225     -39.393  14.427  10.367  1.00  0.81           H  
ATOM   3536 1HB  LYS A 225     -41.283  13.536   8.154  1.00  0.81           H  
ATOM   3537 2HB  LYS A 225     -40.947  15.223   8.549  1.00  0.81           H  
ATOM   3538 1HG  LYS A 225     -38.545  14.875   8.033  1.00  0.81           H  
ATOM   3539 2HG  LYS A 225     -38.849  13.175   7.680  1.00  0.81           H  
ATOM   3540 1HD  LYS A 225     -40.325  13.835   5.796  1.00  0.81           H  
ATOM   3541 2HD  LYS A 225     -39.975  15.542   6.128  1.00  0.81           H  
ATOM   3542 1HE  LYS A 225     -37.579  15.162   5.705  1.00  0.81           H  
ATOM   3543 2HE  LYS A 225     -37.883  13.446   5.514  1.00  0.81           H  
ATOM   3544 1HZ  LYS A 225     -37.630  14.497   3.349  1.00  0.81           H  
ATOM   3545 2HZ  LYS A 225     -39.181  13.923   3.559  1.00  0.81           H  
ATOM   3546 3HZ  LYS A 225     -38.902  15.535   3.707  1.00  0.81           H  
ATOM   3547  N   VAL A 226     -41.556  15.246  11.457  1.00  0.93           N  
ATOM   3548  CA  VAL A 226     -42.663  15.549  12.367  1.00  0.93           C  
ATOM   3549  C   VAL A 226     -43.920  16.054  11.666  1.00  0.93           C  
ATOM   3550  O   VAL A 226     -43.868  16.976  10.849  1.00  0.93           O  
ATOM   3551  CB  VAL A 226     -42.217  16.580  13.418  1.00  0.93           C  
ATOM   3552  CG1 VAL A 226     -43.389  16.956  14.310  1.00  0.93           C  
ATOM   3553  CG2 VAL A 226     -41.100  15.990  14.255  1.00  0.93           C  
ATOM   3554  H   VAL A 226     -40.900  15.976  11.216  1.00  0.93           H  
ATOM   3555  HA  VAL A 226     -42.930  14.632  12.892  1.00  0.93           H  
ATOM   3556  HB  VAL A 226     -41.867  17.479  12.912  1.00  0.93           H  
ATOM   3557 1HG1 VAL A 226     -43.065  17.687  15.043  1.00  0.93           H  
ATOM   3558 2HG1 VAL A 226     -44.191  17.383  13.709  1.00  0.93           H  
ATOM   3559 3HG1 VAL A 226     -43.753  16.063  14.813  1.00  0.93           H  
ATOM   3560 1HG2 VAL A 226     -40.768  16.718  14.989  1.00  0.93           H  
ATOM   3561 2HG2 VAL A 226     -41.463  15.110  14.762  1.00  0.93           H  
ATOM   3562 3HG2 VAL A 226     -40.278  15.720  13.610  1.00  0.93           H  
ATOM   3563  N   THR A 227     -45.040  15.422  12.003  1.00  1.09           N  
ATOM   3564  CA  THR A 227     -46.362  15.725  11.485  1.00  1.09           C  
ATOM   3565  C   THR A 227     -47.444  15.594  12.573  1.00  1.09           C  
ATOM   3566  O   THR A 227     -47.162  15.538  13.780  1.00  1.09           O  
ATOM   3567  CB  THR A 227     -46.692  14.815  10.265  1.00  1.09           C  
ATOM   3568  OG1 THR A 227     -47.903  15.264   9.634  1.00  1.09           O  
ATOM   3569  CG2 THR A 227     -46.857  13.372  10.675  1.00  1.09           C  
ATOM   3570  H   THR A 227     -44.973  14.662  12.674  1.00  1.09           H  
ATOM   3571  HA  THR A 227     -46.362  16.760  11.142  1.00  1.09           H  
ATOM   3572  HB  THR A 227     -45.874  14.885   9.542  1.00  1.09           H  
ATOM   3573  HG1 THR A 227     -47.931  14.903   8.731  1.00  1.09           H  
ATOM   3574 1HG2 THR A 227     -47.082  12.788   9.794  1.00  1.09           H  
ATOM   3575 2HG2 THR A 227     -45.936  13.016  11.125  1.00  1.09           H  
ATOM   3576 3HG2 THR A 227     -47.660  13.270  11.372  1.00  1.09           H  
ATOM   3577  N   SER A 228     -48.692  15.635  12.118  1.00  1.27           N  
ATOM   3578  CA  SER A 228     -49.873  15.515  12.947  1.00  1.27           C  
ATOM   3579  C   SER A 228     -50.834  14.625  12.186  1.00  1.27           C  
ATOM   3580  O   SER A 228     -51.924  14.294  12.653  1.00  1.27           O  
ATOM   3581  CB  SER A 228     -50.476  16.879  13.224  1.00  1.27           C  
ATOM   3582  OG  SER A 228     -50.903  17.497  12.041  1.00  1.27           O  
ATOM   3583  H   SER A 228     -48.811  15.673  11.118  1.00  1.27           H  
ATOM   3584  HA  SER A 228     -49.613  15.032  13.890  1.00  1.27           H  
ATOM   3585 1HB  SER A 228     -51.320  16.770  13.905  1.00  1.27           H  
ATOM   3586 2HB  SER A 228     -49.736  17.506  13.718  1.00  1.27           H  
ATOM   3587  HG  SER A 228     -51.575  16.920  11.668  1.00  1.27           H  
ATOM   3588  N   GLY A 229     -50.393  14.230  10.991  1.00  1.42           N  
ATOM   3589  CA  GLY A 229     -51.190  13.383  10.104  1.00  1.42           C  
ATOM   3590  C   GLY A 229     -51.439  11.994  10.692  1.00  1.42           C  
ATOM   3591  O   GLY A 229     -50.577  11.415  11.364  1.00  1.42           O  
ATOM   3592  H   GLY A 229     -49.482  14.571  10.677  1.00  1.42           H  
ATOM   3593 1HA  GLY A 229     -52.148  13.867   9.905  1.00  1.42           H  
ATOM   3594 2HA  GLY A 229     -50.679  13.286   9.146  1.00  1.42           H  
ATOM   3595  N   GLN A 230     -52.595  11.421  10.347  1.00  1.47           N  
ATOM   3596  CA  GLN A 230     -53.048  10.108  10.830  1.00  1.47           C  
ATOM   3597  C   GLN A 230     -52.251   8.966  10.202  1.00  1.47           C  
ATOM   3598  O   GLN A 230     -52.392   7.803  10.576  1.00  1.47           O  
ATOM   3599  CB  GLN A 230     -54.539   9.920  10.515  1.00  1.47           C  
ATOM   3600  CG  GLN A 230     -54.863   9.715   9.022  1.00  1.47           C  
ATOM   3601  CD  GLN A 230     -54.998  11.021   8.242  1.00  1.47           C  
ATOM   3602  OE1 GLN A 230     -54.350  12.025   8.558  1.00  1.47           O  
ATOM   3603  NE2 GLN A 230     -55.843  11.010   7.212  1.00  1.47           N  
ATOM   3604  H   GLN A 230     -53.225  11.949   9.759  1.00  1.47           H  
ATOM   3605  HA  GLN A 230     -52.902  10.069  11.910  1.00  1.47           H  
ATOM   3606 1HB  GLN A 230     -54.916   9.051  11.055  1.00  1.47           H  
ATOM   3607 2HB  GLN A 230     -55.098  10.789  10.864  1.00  1.47           H  
ATOM   3608 1HG  GLN A 230     -54.086   9.116   8.565  1.00  1.47           H  
ATOM   3609 2HG  GLN A 230     -55.814   9.189   8.950  1.00  1.47           H  
ATOM   3610 1HE2 GLN A 230     -55.973  11.836   6.662  1.00  1.47           H  
ATOM   3611 2HE2 GLN A 230     -56.347  10.176   6.987  1.00  1.47           H  
ATOM   3612  N   THR A 231     -51.425   9.335   9.231  1.00  1.42           N  
ATOM   3613  CA  THR A 231     -50.569   8.440   8.485  1.00  1.42           C  
ATOM   3614  C   THR A 231     -49.220   8.195   9.168  1.00  1.42           C  
ATOM   3615  O   THR A 231     -48.453   7.337   8.726  1.00  1.42           O  
ATOM   3616  CB  THR A 231     -50.389   8.995   7.054  1.00  1.42           C  
ATOM   3617  OG1 THR A 231     -49.821  10.324   7.092  1.00  1.42           O  
ATOM   3618  CG2 THR A 231     -51.750   9.071   6.371  1.00  1.42           C  
ATOM   3619  H   THR A 231     -51.394  10.316   9.003  1.00  1.42           H  
ATOM   3620  HA  THR A 231     -51.076   7.477   8.407  1.00  1.42           H  
ATOM   3621  HB  THR A 231     -49.732   8.348   6.483  1.00  1.42           H  
ATOM   3622  HG1 THR A 231     -48.880  10.336   7.404  1.00  1.42           H  
ATOM   3623 1HG2 THR A 231     -51.628   9.460   5.360  1.00  1.42           H  
ATOM   3624 2HG2 THR A 231     -52.190   8.074   6.327  1.00  1.42           H  
ATOM   3625 3HG2 THR A 231     -52.403   9.732   6.933  1.00  1.42           H  
ATOM   3626  N   GLY A 232     -48.920   8.949  10.230  1.00  1.28           N  
ATOM   3627  CA  GLY A 232     -47.662   8.765  10.949  1.00  1.28           C  
ATOM   3628  C   GLY A 232     -47.831   7.838  12.158  1.00  1.28           C  
ATOM   3629  O   GLY A 232     -48.880   7.217  12.346  1.00  1.28           O  
ATOM   3630  H   GLY A 232     -49.573   9.663  10.555  1.00  1.28           H  
ATOM   3631 1HA  GLY A 232     -46.909   8.350  10.281  1.00  1.28           H  
ATOM   3632 2HA  GLY A 232     -47.285   9.733  11.283  1.00  1.28           H  
ATOM   3633  N   THR A 233     -46.794   7.780  12.986  1.00  1.12           N  
ATOM   3634  CA  THR A 233     -46.757   6.980  14.205  1.00  1.12           C  
ATOM   3635  C   THR A 233     -46.815   7.912  15.394  1.00  1.12           C  
ATOM   3636  O   THR A 233     -46.023   8.847  15.488  1.00  1.12           O  
ATOM   3637  CB  THR A 233     -45.456   6.139  14.280  1.00  1.12           C  
ATOM   3638  OG1 THR A 233     -45.415   5.223  13.176  1.00  1.12           O  
ATOM   3639  CG2 THR A 233     -45.343   5.368  15.607  1.00  1.12           C  
ATOM   3640  H   THR A 233     -45.970   8.307  12.729  1.00  1.12           H  
ATOM   3641  HA  THR A 233     -47.621   6.318  14.233  1.00  1.12           H  
ATOM   3642  HB  THR A 233     -44.601   6.813  14.205  1.00  1.12           H  
ATOM   3643  HG1 THR A 233     -46.221   4.699  13.169  1.00  1.12           H  
ATOM   3644 1HG2 THR A 233     -44.411   4.802  15.623  1.00  1.12           H  
ATOM   3645 2HG2 THR A 233     -45.350   6.069  16.443  1.00  1.12           H  
ATOM   3646 3HG2 THR A 233     -46.182   4.682  15.706  1.00  1.12           H  
ATOM   3647  N   ARG A 234     -47.758   7.711  16.302  1.00  0.99           N  
ATOM   3648  CA  ARG A 234     -47.793   8.648  17.416  1.00  0.99           C  
ATOM   3649  C   ARG A 234     -46.633   8.386  18.347  1.00  0.99           C  
ATOM   3650  O   ARG A 234     -46.374   7.241  18.724  1.00  0.99           O  
ATOM   3651  CB  ARG A 234     -49.108   8.612  18.173  1.00  0.99           C  
ATOM   3652  CG  ARG A 234     -49.156   9.598  19.345  1.00  0.99           C  
ATOM   3653  CD  ARG A 234     -50.505   9.723  19.947  1.00  0.99           C  
ATOM   3654  NE  ARG A 234     -51.429  10.420  19.050  1.00  0.99           N  
ATOM   3655  CZ  ARG A 234     -52.724  10.652  19.280  1.00  0.99           C  
ATOM   3656  NH1 ARG A 234     -53.319  10.259  20.392  1.00  0.99           N  
ATOM   3657  NH2 ARG A 234     -53.376  11.293  18.341  1.00  0.99           N  
ATOM   3658  H   ARG A 234     -48.414   6.946  16.225  1.00  0.99           H  
ATOM   3659  HA  ARG A 234     -47.684   9.658  17.028  1.00  0.99           H  
ATOM   3660 1HB  ARG A 234     -49.927   8.859  17.498  1.00  0.99           H  
ATOM   3661 2HB  ARG A 234     -49.284   7.612  18.565  1.00  0.99           H  
ATOM   3662 1HG  ARG A 234     -48.484   9.247  20.125  1.00  0.99           H  
ATOM   3663 2HG  ARG A 234     -48.827  10.586  19.015  1.00  0.99           H  
ATOM   3664 1HD  ARG A 234     -50.908   8.734  20.154  1.00  0.99           H  
ATOM   3665 2HD  ARG A 234     -50.435  10.292  20.873  1.00  0.99           H  
ATOM   3666  HE  ARG A 234     -51.083  10.772  18.148  1.00  0.99           H  
ATOM   3667 1HH1 ARG A 234     -52.793   9.767  21.100  1.00  0.99           H  
ATOM   3668 2HH1 ARG A 234     -54.300  10.451  20.534  1.00  0.99           H  
ATOM   3669 1HH2 ARG A 234     -52.834  11.563  17.506  1.00  0.99           H  
ATOM   3670 2HH2 ARG A 234     -54.355  11.507  18.438  1.00  0.99           H  
ATOM   3671  N   CYS A 235     -45.932   9.453  18.694  1.00  0.90           N  
ATOM   3672  CA  CYS A 235     -44.813   9.369  19.600  1.00  0.90           C  
ATOM   3673  C   CYS A 235     -45.274   9.674  21.015  1.00  0.90           C  
ATOM   3674  O   CYS A 235     -46.375  10.186  21.234  1.00  0.90           O  
ATOM   3675  CB  CYS A 235     -43.687  10.320  19.183  1.00  0.90           C  
ATOM   3676  SG  CYS A 235     -44.055  12.023  19.379  1.00  0.90           S  
ATOM   3677  H   CYS A 235     -46.190  10.364  18.315  1.00  0.90           H  
ATOM   3678  HA  CYS A 235     -44.423   8.355  19.570  1.00  0.90           H  
ATOM   3679 1HB  CYS A 235     -42.791  10.118  19.756  1.00  0.90           H  
ATOM   3680 2HB  CYS A 235     -43.448  10.148  18.138  1.00  0.90           H  
ATOM   3681  HG  CYS A 235     -45.125  12.011  18.559  1.00  0.90           H  
ATOM   3682  N   ALA A 236     -44.403   9.422  21.969  1.00  0.84           N  
ATOM   3683  CA  ALA A 236     -44.660   9.672  23.384  1.00  0.84           C  
ATOM   3684  C   ALA A 236     -45.009  11.135  23.678  1.00  0.84           C  
ATOM   3685  O   ALA A 236     -45.690  11.424  24.658  1.00  0.84           O  
ATOM   3686  CB  ALA A 236     -43.456   9.279  24.197  1.00  0.84           C  
ATOM   3687  H   ALA A 236     -43.528   8.982  21.694  1.00  0.84           H  
ATOM   3688  HA  ALA A 236     -45.508   9.056  23.680  1.00  0.84           H  
ATOM   3689 1HB  ALA A 236     -43.658   9.431  25.253  1.00  0.84           H  
ATOM   3690 2HB  ALA A 236     -43.218   8.232  24.020  1.00  0.84           H  
ATOM   3691 3HB  ALA A 236     -42.626   9.899  23.898  1.00  0.84           H  
ATOM   3692  N   ASP A 237     -44.540  12.058  22.836  1.00  0.82           N  
ATOM   3693  CA  ASP A 237     -44.773  13.489  23.025  1.00  0.82           C  
ATOM   3694  C   ASP A 237     -46.122  13.968  22.466  1.00  0.82           C  
ATOM   3695  O   ASP A 237     -46.462  15.144  22.590  1.00  0.82           O  
ATOM   3696  CB  ASP A 237     -43.661  14.298  22.362  1.00  0.82           C  
ATOM   3697  CG  ASP A 237     -42.309  14.132  23.030  1.00  0.82           C  
ATOM   3698  OD1 ASP A 237     -42.259  13.821  24.195  1.00  0.82           O  
ATOM   3699  OD2 ASP A 237     -41.322  14.306  22.346  1.00  0.82           O  
ATOM   3700  H   ASP A 237     -44.003  11.747  22.038  1.00  0.82           H  
ATOM   3701  HA  ASP A 237     -44.761  13.692  24.095  1.00  0.82           H  
ATOM   3702 1HB  ASP A 237     -43.574  14.016  21.330  1.00  0.82           H  
ATOM   3703 2HB  ASP A 237     -43.932  15.355  22.385  1.00  0.82           H  
ATOM   3704  N   GLY A 238     -46.864  13.081  21.803  1.00  0.81           N  
ATOM   3705  CA  GLY A 238     -48.165  13.420  21.217  1.00  0.81           C  
ATOM   3706  C   GLY A 238     -48.092  13.846  19.749  1.00  0.81           C  
ATOM   3707  O   GLY A 238     -49.111  13.949  19.068  1.00  0.81           O  
ATOM   3708  H   GLY A 238     -46.548  12.115  21.720  1.00  0.81           H  
ATOM   3709 1HA  GLY A 238     -48.820  12.553  21.305  1.00  0.81           H  
ATOM   3710 2HA  GLY A 238     -48.621  14.216  21.802  1.00  0.81           H  
ATOM   3711  N   ARG A 239     -46.885  14.087  19.270  1.00  0.80           N  
ATOM   3712  CA  ARG A 239     -46.638  14.472  17.888  1.00  0.80           C  
ATOM   3713  C   ARG A 239     -46.662  13.192  17.083  1.00  0.80           C  
ATOM   3714  O   ARG A 239     -46.557  12.114  17.677  1.00  0.80           O  
ATOM   3715  CB  ARG A 239     -45.288  15.153  17.732  1.00  0.80           C  
ATOM   3716  CG  ARG A 239     -45.131  16.473  18.452  1.00  0.80           C  
ATOM   3717  CD  ARG A 239     -43.738  16.982  18.332  1.00  0.80           C  
ATOM   3718  NE  ARG A 239     -42.783  16.195  19.117  1.00  0.80           N  
ATOM   3719  CZ  ARG A 239     -41.451  16.188  18.911  1.00  0.80           C  
ATOM   3720  NH1 ARG A 239     -40.934  16.895  17.927  1.00  0.80           N  
ATOM   3721  NH2 ARG A 239     -40.659  15.477  19.701  1.00  0.80           N  
ATOM   3722  H   ARG A 239     -46.106  13.998  19.902  1.00  0.80           H  
ATOM   3723  HA  ARG A 239     -47.430  15.135  17.539  1.00  0.80           H  
ATOM   3724 1HB  ARG A 239     -44.499  14.509  18.071  1.00  0.80           H  
ATOM   3725 2HB  ARG A 239     -45.114  15.339  16.673  1.00  0.80           H  
ATOM   3726 1HG  ARG A 239     -45.811  17.208  18.022  1.00  0.80           H  
ATOM   3727 2HG  ARG A 239     -45.360  16.338  19.514  1.00  0.80           H  
ATOM   3728 1HD  ARG A 239     -43.432  16.937  17.295  1.00  0.80           H  
ATOM   3729 2HD  ARG A 239     -43.695  18.014  18.677  1.00  0.80           H  
ATOM   3730  HE  ARG A 239     -43.140  15.643  19.890  1.00  0.80           H  
ATOM   3731 1HH1 ARG A 239     -41.536  17.441  17.327  1.00  0.80           H  
ATOM   3732 2HH1 ARG A 239     -39.937  16.894  17.776  1.00  0.80           H  
ATOM   3733 1HH2 ARG A 239     -41.048  14.939  20.501  1.00  0.80           H  
ATOM   3734 2HH2 ARG A 239     -39.665  15.477  19.551  1.00  0.80           H  
ATOM   3735  N   HIS A 240     -46.834  13.279  15.770  1.00  0.79           N  
ATOM   3736  CA  HIS A 240     -46.805  12.068  14.970  1.00  0.79           C  
ATOM   3737  C   HIS A 240     -45.565  12.080  14.097  1.00  0.79           C  
ATOM   3738  O   HIS A 240     -45.160  13.125  13.593  1.00  0.79           O  
ATOM   3739  CB  HIS A 240     -48.048  11.943  14.083  1.00  0.79           C  
ATOM   3740  CG  HIS A 240     -49.377  11.801  14.791  1.00  0.79           C  
ATOM   3741  ND1 HIS A 240     -50.554  11.676  14.095  1.00  0.79           N  
ATOM   3742  CD2 HIS A 240     -49.717  11.782  16.105  1.00  0.79           C  
ATOM   3743  CE1 HIS A 240     -51.561  11.582  14.934  1.00  0.79           C  
ATOM   3744  NE2 HIS A 240     -51.087  11.640  16.177  1.00  0.79           N  
ATOM   3745  H   HIS A 240     -46.959  14.177  15.299  1.00  0.79           H  
ATOM   3746  HA  HIS A 240     -46.748  11.196  15.609  1.00  0.79           H  
ATOM   3747 1HB  HIS A 240     -48.122  12.824  13.473  1.00  0.79           H  
ATOM   3748 2HB  HIS A 240     -47.928  11.092  13.414  1.00  0.79           H  
ATOM   3749  HD1 HIS A 240     -50.629  11.489  13.097  1.00  0.79           H  
ATOM   3750  HD2 HIS A 240     -49.142  11.856  17.021  1.00  0.79           H  
ATOM   3751  HE1 HIS A 240     -52.578  11.479  14.555  1.00  0.79           H  
ATOM   3752  N   LEU A 241     -44.937  10.931  13.938  1.00  0.79           N  
ATOM   3753  CA  LEU A 241     -43.747  10.864  13.114  1.00  0.79           C  
ATOM   3754  C   LEU A 241     -43.948  10.053  11.839  1.00  0.79           C  
ATOM   3755  O   LEU A 241     -44.619   9.024  11.848  1.00  0.79           O  
ATOM   3756  CB  LEU A 241     -42.615  10.249  13.943  1.00  0.79           C  
ATOM   3757  CG  LEU A 241     -42.209  10.970  15.205  1.00  0.79           C  
ATOM   3758  CD1 LEU A 241     -41.194  10.136  15.926  1.00  0.79           C  
ATOM   3759  CD2 LEU A 241     -41.622  12.305  14.842  1.00  0.79           C  
ATOM   3760  H   LEU A 241     -45.286  10.098  14.407  1.00  0.79           H  
ATOM   3761  HA  LEU A 241     -43.466  11.873  12.834  1.00  0.79           H  
ATOM   3762 1HB  LEU A 241     -42.891   9.231  14.216  1.00  0.79           H  
ATOM   3763 2HB  LEU A 241     -41.748  10.225  13.341  1.00  0.79           H  
ATOM   3764  HG  LEU A 241     -43.074  11.108  15.854  1.00  0.79           H  
ATOM   3765 1HD1 LEU A 241     -40.897  10.643  16.841  1.00  0.79           H  
ATOM   3766 2HD1 LEU A 241     -41.632   9.188  16.168  1.00  0.79           H  
ATOM   3767 3HD1 LEU A 241     -40.323   9.980  15.288  1.00  0.79           H  
ATOM   3768 1HD2 LEU A 241     -41.317  12.829  15.749  1.00  0.79           H  
ATOM   3769 2HD2 LEU A 241     -40.754  12.163  14.193  1.00  0.79           H  
ATOM   3770 3HD2 LEU A 241     -42.373  12.887  14.317  1.00  0.79           H  
ATOM   3771  N   GLU A 242     -43.316  10.475  10.751  1.00  0.78           N  
ATOM   3772  CA  GLU A 242     -43.357   9.682   9.520  1.00  0.78           C  
ATOM   3773  C   GLU A 242     -41.954   9.275   9.094  1.00  0.78           C  
ATOM   3774  O   GLU A 242     -41.076  10.127   9.032  1.00  0.78           O  
ATOM   3775  CB  GLU A 242     -44.033  10.435   8.376  1.00  0.78           C  
ATOM   3776  CG  GLU A 242     -45.513  10.572   8.545  1.00  0.78           C  
ATOM   3777  CD  GLU A 242     -46.191  11.295   7.432  1.00  0.78           C  
ATOM   3778  OE1 GLU A 242     -45.533  11.718   6.515  1.00  0.78           O  
ATOM   3779  OE2 GLU A 242     -47.391  11.417   7.501  1.00  0.78           O  
ATOM   3780  H   GLU A 242     -42.806  11.359  10.794  1.00  0.78           H  
ATOM   3781  HA  GLU A 242     -43.977   8.825   9.708  1.00  0.78           H  
ATOM   3782 1HB  GLU A 242     -43.607  11.435   8.300  1.00  0.78           H  
ATOM   3783 2HB  GLU A 242     -43.830   9.919   7.428  1.00  0.78           H  
ATOM   3784 1HG  GLU A 242     -45.923   9.572   8.579  1.00  0.78           H  
ATOM   3785 2HG  GLU A 242     -45.720  11.035   9.487  1.00  0.78           H  
ATOM   3786  N   PRO A 243     -41.697   7.991   8.790  1.00  0.77           N  
ATOM   3787  CA  PRO A 243     -40.405   7.508   8.369  1.00  0.77           C  
ATOM   3788  C   PRO A 243     -39.984   8.229   7.108  1.00  0.77           C  
ATOM   3789  O   PRO A 243     -40.813   8.528   6.245  1.00  0.77           O  
ATOM   3790  CB  PRO A 243     -40.663   6.036   8.050  1.00  0.77           C  
ATOM   3791  CG  PRO A 243     -41.869   5.662   8.855  1.00  0.77           C  
ATOM   3792  CD  PRO A 243     -42.731   6.920   8.875  1.00  0.77           C  
ATOM   3793  HA  PRO A 243     -39.667   7.633   9.174  1.00  0.77           H  
ATOM   3794 1HB  PRO A 243     -40.813   5.925   6.970  1.00  0.77           H  
ATOM   3795 2HB  PRO A 243     -39.776   5.443   8.309  1.00  0.77           H  
ATOM   3796 1HG  PRO A 243     -42.374   4.807   8.367  1.00  0.77           H  
ATOM   3797 2HG  PRO A 243     -41.568   5.324   9.849  1.00  0.77           H  
ATOM   3798 1HD  PRO A 243     -43.411   6.958   8.009  1.00  0.77           H  
ATOM   3799 2HD  PRO A 243     -43.262   6.906   9.824  1.00  0.77           H  
ATOM   3800  N   SER A 244     -38.696   8.433   6.973  1.00  0.76           N  
ATOM   3801  CA  SER A 244     -38.129   9.058   5.799  1.00  0.76           C  
ATOM   3802  C   SER A 244     -36.760   8.495   5.482  1.00  0.76           C  
ATOM   3803  O   SER A 244     -36.307   7.520   6.082  1.00  0.76           O  
ATOM   3804  CB  SER A 244     -38.053  10.554   5.959  1.00  0.76           C  
ATOM   3805  OG  SER A 244     -37.711  11.142   4.728  1.00  0.76           O  
ATOM   3806  H   SER A 244     -38.081   8.199   7.744  1.00  0.76           H  
ATOM   3807  HA  SER A 244     -38.777   8.852   4.950  1.00  0.76           H  
ATOM   3808 1HB  SER A 244     -39.018  10.932   6.303  1.00  0.76           H  
ATOM   3809 2HB  SER A 244     -37.309  10.806   6.717  1.00  0.76           H  
ATOM   3810  HG  SER A 244     -36.753  11.019   4.653  1.00  0.76           H  
ATOM   3811  N   LEU A 245     -36.131   9.060   4.481  1.00  0.75           N  
ATOM   3812  CA  LEU A 245     -34.865   8.530   4.045  1.00  0.75           C  
ATOM   3813  C   LEU A 245     -33.776   9.054   4.923  1.00  0.75           C  
ATOM   3814  O   LEU A 245     -33.857  10.190   5.386  1.00  0.75           O  
ATOM   3815  CB  LEU A 245     -34.588   8.921   2.611  1.00  0.75           C  
ATOM   3816  CG  LEU A 245     -35.630   8.459   1.679  1.00  0.75           C  
ATOM   3817  CD1 LEU A 245     -35.223   8.807   0.274  1.00  0.75           C  
ATOM   3818  CD2 LEU A 245     -35.849   7.018   1.906  1.00  0.75           C  
ATOM   3819  H   LEU A 245     -36.556   9.873   4.058  1.00  0.75           H  
ATOM   3820  HA  LEU A 245     -34.886   7.443   4.126  1.00  0.75           H  
ATOM   3821 1HB  LEU A 245     -34.518  10.009   2.546  1.00  0.75           H  
ATOM   3822 2HB  LEU A 245     -33.630   8.488   2.301  1.00  0.75           H  
ATOM   3823  HG  LEU A 245     -36.558   8.987   1.884  1.00  0.75           H  
ATOM   3824 1HD1 LEU A 245     -35.981   8.485  -0.428  1.00  0.75           H  
ATOM   3825 2HD1 LEU A 245     -35.086   9.882   0.189  1.00  0.75           H  
ATOM   3826 3HD1 LEU A 245     -34.291   8.302   0.052  1.00  0.75           H  
ATOM   3827 1HD2 LEU A 245     -36.628   6.661   1.239  1.00  0.75           H  
ATOM   3828 2HD2 LEU A 245     -34.917   6.497   1.718  1.00  0.75           H  
ATOM   3829 3HD2 LEU A 245     -36.154   6.848   2.937  1.00  0.75           H  
ATOM   3830  N   HIS A 246     -32.762   8.241   5.137  1.00  0.74           N  
ATOM   3831  CA  HIS A 246     -31.650   8.655   5.962  1.00  0.74           C  
ATOM   3832  C   HIS A 246     -31.082   9.943   5.399  1.00  0.74           C  
ATOM   3833  O   HIS A 246     -30.838  10.042   4.194  1.00  0.74           O  
ATOM   3834  CB  HIS A 246     -30.559   7.582   5.991  1.00  0.74           C  
ATOM   3835  CG  HIS A 246     -29.504   7.855   6.933  1.00  0.74           C  
ATOM   3836  ND1 HIS A 246     -29.599   7.548   8.264  1.00  0.74           N  
ATOM   3837  CD2 HIS A 246     -28.332   8.461   6.770  1.00  0.74           C  
ATOM   3838  CE1 HIS A 246     -28.501   7.934   8.864  1.00  0.74           C  
ATOM   3839  NE2 HIS A 246     -27.736   8.507   7.978  1.00  0.74           N  
ATOM   3840  H   HIS A 246     -32.774   7.321   4.726  1.00  0.74           H  
ATOM   3841  HA  HIS A 246     -31.983   8.845   6.983  1.00  0.74           H  
ATOM   3842 1HB  HIS A 246     -30.995   6.632   6.274  1.00  0.74           H  
ATOM   3843 2HB  HIS A 246     -30.111   7.476   5.019  1.00  0.74           H  
ATOM   3844  HD2 HIS A 246     -27.931   8.857   5.847  1.00  0.74           H  
ATOM   3845  HE1 HIS A 246     -28.273   7.810   9.902  1.00  0.74           H  
ATOM   3846  HE2 HIS A 246     -26.828   8.933   8.114  1.00  0.74           H  
ATOM   3847  N   GLY A 247     -30.880  10.910   6.284  1.00  0.73           N  
ATOM   3848  CA  GLY A 247     -30.352  12.231   5.969  1.00  0.73           C  
ATOM   3849  C   GLY A 247     -31.458  13.286   5.895  1.00  0.73           C  
ATOM   3850  O   GLY A 247     -31.176  14.487   5.896  1.00  0.73           O  
ATOM   3851  H   GLY A 247     -31.163  10.728   7.249  1.00  0.73           H  
ATOM   3852 1HA  GLY A 247     -29.630  12.513   6.733  1.00  0.73           H  
ATOM   3853 2HA  GLY A 247     -29.816  12.195   5.024  1.00  0.73           H  
ATOM   3854  N   GLN A 248     -32.714  12.841   5.839  1.00  0.72           N  
ATOM   3855  CA  GLN A 248     -33.864  13.740   5.791  1.00  0.72           C  
ATOM   3856  C   GLN A 248     -34.799  13.550   6.984  1.00  0.72           C  
ATOM   3857  O   GLN A 248     -35.768  12.799   6.890  1.00  0.72           O  
ATOM   3858  CB  GLN A 248     -34.694  13.491   4.535  1.00  0.72           C  
ATOM   3859  CG  GLN A 248     -34.027  13.755   3.223  1.00  0.72           C  
ATOM   3860  CD  GLN A 248     -35.010  13.531   2.072  1.00  0.72           C  
ATOM   3861  OE1 GLN A 248     -36.218  13.877   2.174  1.00  0.72           O  
ATOM   3862  NE2 GLN A 248     -34.512  12.953   0.973  1.00  0.72           N  
ATOM   3863  H   GLN A 248     -32.891  11.836   5.831  1.00  0.72           H  
ATOM   3864  HA  GLN A 248     -33.507  14.768   5.798  1.00  0.72           H  
ATOM   3865 1HB  GLN A 248     -35.023  12.452   4.533  1.00  0.72           H  
ATOM   3866 2HB  GLN A 248     -35.571  14.109   4.573  1.00  0.72           H  
ATOM   3867 1HG  GLN A 248     -33.673  14.786   3.194  1.00  0.72           H  
ATOM   3868 2HG  GLN A 248     -33.190  13.061   3.106  1.00  0.72           H  
ATOM   3869 1HE2 GLN A 248     -35.102  12.782   0.180  1.00  0.72           H  
ATOM   3870 2HE2 GLN A 248     -33.544  12.695   0.939  1.00  0.72           H  
ATOM   3871  N   GLY A 249     -34.559  14.255   8.080  1.00  0.72           N  
ATOM   3872  CA  GLY A 249     -35.375  14.033   9.272  1.00  0.72           C  
ATOM   3873  C   GLY A 249     -34.904  14.842  10.459  1.00  0.72           C  
ATOM   3874  O   GLY A 249     -34.113  15.776  10.318  1.00  0.72           O  
ATOM   3875  H   GLY A 249     -33.775  14.892   8.106  1.00  0.72           H  
ATOM   3876 1HA  GLY A 249     -36.414  14.284   9.055  1.00  0.72           H  
ATOM   3877 2HA  GLY A 249     -35.357  12.982   9.540  1.00  0.72           H  
ATOM   3878  N   VAL A 250     -35.385  14.461  11.635  1.00  0.73           N  
ATOM   3879  CA  VAL A 250     -35.081  15.187  12.860  1.00  0.73           C  
ATOM   3880  C   VAL A 250     -34.036  14.505  13.753  1.00  0.73           C  
ATOM   3881  O   VAL A 250     -33.919  14.841  14.931  1.00  0.73           O  
ATOM   3882  CB  VAL A 250     -36.374  15.436  13.658  1.00  0.73           C  
ATOM   3883  CG1 VAL A 250     -37.318  16.287  12.820  1.00  0.73           C  
ATOM   3884  CG2 VAL A 250     -37.015  14.126  14.054  1.00  0.73           C  
ATOM   3885  H   VAL A 250     -36.049  13.688  11.645  1.00  0.73           H  
ATOM   3886  HA  VAL A 250     -34.690  16.163  12.577  1.00  0.73           H  
ATOM   3887  HB  VAL A 250     -36.129  16.002  14.554  1.00  0.73           H  
ATOM   3888 1HG1 VAL A 250     -38.209  16.497  13.388  1.00  0.73           H  
ATOM   3889 2HG1 VAL A 250     -36.828  17.224  12.562  1.00  0.73           H  
ATOM   3890 3HG1 VAL A 250     -37.582  15.748  11.908  1.00  0.73           H  
ATOM   3891 1HG2 VAL A 250     -37.920  14.314  14.629  1.00  0.73           H  
ATOM   3892 2HG2 VAL A 250     -37.263  13.558  13.175  1.00  0.73           H  
ATOM   3893 3HG2 VAL A 250     -36.310  13.566  14.657  1.00  0.73           H  
ATOM   3894  N   ILE A 251     -33.259  13.573  13.198  1.00  0.75           N  
ATOM   3895  CA  ILE A 251     -32.173  12.973  13.969  1.00  0.75           C  
ATOM   3896  C   ILE A 251     -30.818  13.497  13.527  1.00  0.75           C  
ATOM   3897  O   ILE A 251     -30.432  13.402  12.360  1.00  0.75           O  
ATOM   3898  CB  ILE A 251     -32.147  11.453  13.863  1.00  0.75           C  
ATOM   3899  CG1 ILE A 251     -33.382  10.906  14.379  1.00  0.75           C  
ATOM   3900  CG2 ILE A 251     -30.982  10.903  14.620  1.00  0.75           C  
ATOM   3901  CD1 ILE A 251     -33.525   9.458  14.123  1.00  0.75           C  
ATOM   3902  H   ILE A 251     -33.406  13.297  12.231  1.00  0.75           H  
ATOM   3903  HA  ILE A 251     -32.310  13.226  15.017  1.00  0.75           H  
ATOM   3904  HB  ILE A 251     -32.078  11.169  12.820  1.00  0.75           H  
ATOM   3905 1HG1 ILE A 251     -33.435  11.079  15.446  1.00  0.75           H  
ATOM   3906 2HG1 ILE A 251     -34.186  11.425  13.899  1.00  0.75           H  
ATOM   3907 1HG2 ILE A 251     -30.974   9.822  14.540  1.00  0.75           H  
ATOM   3908 2HG2 ILE A 251     -30.064  11.299  14.206  1.00  0.75           H  
ATOM   3909 3HG2 ILE A 251     -31.063  11.186  15.657  1.00  0.75           H  
ATOM   3910 1HD1 ILE A 251     -34.465   9.121  14.515  1.00  0.75           H  
ATOM   3911 2HD1 ILE A 251     -33.490   9.284  13.054  1.00  0.75           H  
ATOM   3912 3HD1 ILE A 251     -32.722   8.923  14.600  1.00  0.75           H  
ATOM   3913  N   ASN A 252     -30.066  14.059  14.460  1.00  0.77           N  
ATOM   3914  CA  ASN A 252     -28.775  14.592  14.076  1.00  0.77           C  
ATOM   3915  C   ASN A 252     -27.782  13.446  13.975  1.00  0.77           C  
ATOM   3916  O   ASN A 252     -26.967  13.214  14.870  1.00  0.77           O  
ATOM   3917  CB  ASN A 252     -28.356  15.669  15.063  1.00  0.77           C  
ATOM   3918  CG  ASN A 252     -27.110  16.474  14.687  1.00  0.77           C  
ATOM   3919  OD1 ASN A 252     -26.084  16.001  14.156  1.00  0.77           O  
ATOM   3920  ND2 ASN A 252     -27.196  17.752  14.970  1.00  0.77           N  
ATOM   3921  H   ASN A 252     -30.396  14.124  15.411  1.00  0.77           H  
ATOM   3922  HA  ASN A 252     -28.857  15.047  13.088  1.00  0.77           H  
ATOM   3923 1HB  ASN A 252     -29.185  16.367  15.194  1.00  0.77           H  
ATOM   3924 2HB  ASN A 252     -28.176  15.204  16.032  1.00  0.77           H  
ATOM   3925 1HD2 ASN A 252     -26.433  18.368  14.764  1.00  0.77           H  
ATOM   3926 2HD2 ASN A 252     -28.027  18.116  15.394  1.00  0.77           H  
ATOM   3927  N   PHE A 253     -27.801  12.781  12.829  1.00  0.79           N  
ATOM   3928  CA  PHE A 253     -26.940  11.630  12.642  1.00  0.79           C  
ATOM   3929  C   PHE A 253     -25.485  11.992  12.553  1.00  0.79           C  
ATOM   3930  O   PHE A 253     -24.640  11.193  12.929  1.00  0.79           O  
ATOM   3931  CB  PHE A 253     -27.360  10.788  11.450  1.00  0.79           C  
ATOM   3932  CG  PHE A 253     -28.449   9.818  11.778  1.00  0.79           C  
ATOM   3933  CD1 PHE A 253     -28.142   8.724  12.553  1.00  0.79           C  
ATOM   3934  CD2 PHE A 253     -29.748   9.946  11.321  1.00  0.79           C  
ATOM   3935  CE1 PHE A 253     -29.090   7.800  12.873  1.00  0.79           C  
ATOM   3936  CE2 PHE A 253     -30.702   8.987  11.645  1.00  0.79           C  
ATOM   3937  CZ  PHE A 253     -30.368   7.922  12.423  1.00  0.79           C  
ATOM   3938  H   PHE A 253     -28.514  13.040  12.145  1.00  0.79           H  
ATOM   3939  HA  PHE A 253     -27.054  11.001  13.510  1.00  0.79           H  
ATOM   3940 1HB  PHE A 253     -27.713  11.434  10.649  1.00  0.79           H  
ATOM   3941 2HB  PHE A 253     -26.510  10.236  11.074  1.00  0.79           H  
ATOM   3942  HD1 PHE A 253     -27.119   8.603  12.918  1.00  0.79           H  
ATOM   3943  HD2 PHE A 253     -30.035  10.802  10.695  1.00  0.79           H  
ATOM   3944  HE1 PHE A 253     -28.815   6.976  13.479  1.00  0.79           H  
ATOM   3945  HE2 PHE A 253     -31.722   9.096  11.279  1.00  0.79           H  
ATOM   3946  HZ  PHE A 253     -31.120   7.183  12.679  1.00  0.79           H  
ATOM   3947  N   LYS A 254     -25.162  13.199  12.109  1.00  0.81           N  
ATOM   3948  CA  LYS A 254     -23.757  13.567  12.085  1.00  0.81           C  
ATOM   3949  C   LYS A 254     -23.207  13.509  13.510  1.00  0.81           C  
ATOM   3950  O   LYS A 254     -22.150  12.922  13.750  1.00  0.81           O  
ATOM   3951  CB  LYS A 254     -23.548  14.954  11.489  1.00  0.81           C  
ATOM   3952  CG  LYS A 254     -22.088  15.376  11.417  1.00  0.81           C  
ATOM   3953  CD  LYS A 254     -21.928  16.733  10.752  1.00  0.81           C  
ATOM   3954  CE  LYS A 254     -20.474  17.169  10.735  1.00  0.81           C  
ATOM   3955  NZ  LYS A 254     -20.300  18.480  10.053  1.00  0.81           N  
ATOM   3956  H   LYS A 254     -25.880  13.847  11.812  1.00  0.81           H  
ATOM   3957  HA  LYS A 254     -23.211  12.838  11.482  1.00  0.81           H  
ATOM   3958 1HB  LYS A 254     -23.960  14.986  10.481  1.00  0.81           H  
ATOM   3959 2HB  LYS A 254     -24.083  15.692  12.090  1.00  0.81           H  
ATOM   3960 1HG  LYS A 254     -21.671  15.417  12.426  1.00  0.81           H  
ATOM   3961 2HG  LYS A 254     -21.529  14.641  10.840  1.00  0.81           H  
ATOM   3962 1HD  LYS A 254     -22.282  16.679   9.717  1.00  0.81           H  
ATOM   3963 2HD  LYS A 254     -22.519  17.478  11.284  1.00  0.81           H  
ATOM   3964 1HE  LYS A 254     -20.111  17.251  11.756  1.00  0.81           H  
ATOM   3965 2HE  LYS A 254     -19.884  16.417  10.212  1.00  0.81           H  
ATOM   3966 1HZ  LYS A 254     -19.326  18.730  10.044  1.00  0.81           H  
ATOM   3967 2HZ  LYS A 254     -20.624  18.399   9.072  1.00  0.81           H  
ATOM   3968 3HZ  LYS A 254     -20.829  19.190  10.520  1.00  0.81           H  
ATOM   3969  N   SER A 255     -23.951  14.099  14.461  1.00  0.83           N  
ATOM   3970  CA  SER A 255     -23.537  14.115  15.858  1.00  0.83           C  
ATOM   3971  C   SER A 255     -23.522  12.714  16.438  1.00  0.83           C  
ATOM   3972  O   SER A 255     -22.606  12.359  17.188  1.00  0.83           O  
ATOM   3973  CB  SER A 255     -24.461  14.990  16.673  1.00  0.83           C  
ATOM   3974  OG  SER A 255     -24.364  16.321  16.254  1.00  0.83           O  
ATOM   3975  H   SER A 255     -24.823  14.567  14.216  1.00  0.83           H  
ATOM   3976  HA  SER A 255     -22.529  14.523  15.911  1.00  0.83           H  
ATOM   3977 1HB  SER A 255     -25.488  14.639  16.567  1.00  0.83           H  
ATOM   3978 2HB  SER A 255     -24.196  14.914  17.724  1.00  0.83           H  
ATOM   3979  HG  SER A 255     -24.778  16.335  15.370  1.00  0.83           H  
ATOM   3980  N   LEU A 256     -24.518  11.899  16.085  1.00  0.84           N  
ATOM   3981  CA  LEU A 256     -24.552  10.546  16.607  1.00  0.84           C  
ATOM   3982  C   LEU A 256     -23.338   9.779  16.140  1.00  0.84           C  
ATOM   3983  O   LEU A 256     -22.693   9.090  16.923  1.00  0.84           O  
ATOM   3984  CB  LEU A 256     -25.797   9.809  16.126  1.00  0.84           C  
ATOM   3985  CG  LEU A 256     -27.093  10.330  16.665  1.00  0.84           C  
ATOM   3986  CD1 LEU A 256     -28.217   9.661  16.005  1.00  0.84           C  
ATOM   3987  CD2 LEU A 256     -27.133  10.098  18.075  1.00  0.84           C  
ATOM   3988  H   LEU A 256     -25.266  12.241  15.475  1.00  0.84           H  
ATOM   3989  HA  LEU A 256     -24.542  10.588  17.699  1.00  0.84           H  
ATOM   3990 1HB  LEU A 256     -25.825   9.856  15.044  1.00  0.84           H  
ATOM   3991 2HB  LEU A 256     -25.714   8.760  16.414  1.00  0.84           H  
ATOM   3992  HG  LEU A 256     -27.171  11.393  16.483  1.00  0.84           H  
ATOM   3993 1HD1 LEU A 256     -29.126  10.035  16.419  1.00  0.84           H  
ATOM   3994 2HD1 LEU A 256     -28.193   9.857  14.973  1.00  0.84           H  
ATOM   3995 3HD1 LEU A 256     -28.147   8.613  16.168  1.00  0.84           H  
ATOM   3996 1HD2 LEU A 256     -28.065  10.487  18.449  1.00  0.84           H  
ATOM   3997 2HD2 LEU A 256     -27.062   9.044  18.288  1.00  0.84           H  
ATOM   3998 3HD2 LEU A 256     -26.307  10.613  18.533  1.00  0.84           H  
ATOM   3999  N   PHE A 257     -22.987   9.958  14.866  1.00  0.86           N  
ATOM   4000  CA  PHE A 257     -21.838   9.271  14.324  1.00  0.86           C  
ATOM   4001  C   PHE A 257     -20.586   9.780  14.996  1.00  0.86           C  
ATOM   4002  O   PHE A 257     -19.709   8.997  15.332  1.00  0.86           O  
ATOM   4003  CB  PHE A 257     -21.779   9.458  12.823  1.00  0.86           C  
ATOM   4004  CG  PHE A 257     -22.838   8.678  12.122  1.00  0.86           C  
ATOM   4005  CD1 PHE A 257     -23.262   7.470  12.629  1.00  0.86           C  
ATOM   4006  CD2 PHE A 257     -23.438   9.159  10.982  1.00  0.86           C  
ATOM   4007  CE1 PHE A 257     -24.267   6.764  12.023  1.00  0.86           C  
ATOM   4008  CE2 PHE A 257     -24.439   8.442  10.372  1.00  0.86           C  
ATOM   4009  CZ  PHE A 257     -24.854   7.258  10.891  1.00  0.86           C  
ATOM   4010  H   PHE A 257     -23.547  10.545  14.257  1.00  0.86           H  
ATOM   4011  HA  PHE A 257     -21.939   8.212  14.526  1.00  0.86           H  
ATOM   4012 1HB  PHE A 257     -21.951  10.504  12.602  1.00  0.86           H  
ATOM   4013 2HB  PHE A 257     -20.809   9.185  12.451  1.00  0.86           H  
ATOM   4014  HD1 PHE A 257     -22.793   7.093  13.523  1.00  0.86           H  
ATOM   4015  HD2 PHE A 257     -23.117  10.115  10.576  1.00  0.86           H  
ATOM   4016  HE1 PHE A 257     -24.598   5.823  12.448  1.00  0.86           H  
ATOM   4017  HE2 PHE A 257     -24.904   8.819   9.488  1.00  0.86           H  
ATOM   4018  HZ  PHE A 257     -25.647   6.724  10.403  1.00  0.86           H  
ATOM   4019  N   ALA A 258     -20.496  11.083  15.253  1.00  0.88           N  
ATOM   4020  CA  ALA A 258     -19.317  11.623  15.911  1.00  0.88           C  
ATOM   4021  C   ALA A 258     -19.129  10.990  17.285  1.00  0.88           C  
ATOM   4022  O   ALA A 258     -17.996  10.688  17.689  1.00  0.88           O  
ATOM   4023  CB  ALA A 258     -19.433  13.129  16.025  1.00  0.88           C  
ATOM   4024  H   ALA A 258     -21.238  11.716  14.948  1.00  0.88           H  
ATOM   4025  HA  ALA A 258     -18.447  11.377  15.317  1.00  0.88           H  
ATOM   4026 1HB  ALA A 258     -18.539  13.531  16.496  1.00  0.88           H  
ATOM   4027 2HB  ALA A 258     -19.547  13.556  15.027  1.00  0.88           H  
ATOM   4028 3HB  ALA A 258     -20.303  13.378  16.626  1.00  0.88           H  
ATOM   4029  N   GLU A 259     -20.236  10.740  17.990  1.00  0.91           N  
ATOM   4030  CA  GLU A 259     -20.152  10.124  19.305  1.00  0.91           C  
ATOM   4031  C   GLU A 259     -19.742   8.654  19.156  1.00  0.91           C  
ATOM   4032  O   GLU A 259     -18.902   8.151  19.909  1.00  0.91           O  
ATOM   4033  CB  GLU A 259     -21.485  10.250  20.040  1.00  0.91           C  
ATOM   4034  CG  GLU A 259     -21.450   9.787  21.486  1.00  0.91           C  
ATOM   4035  CD  GLU A 259     -20.551  10.651  22.366  1.00  0.91           C  
ATOM   4036  OE1 GLU A 259     -20.367  11.800  22.041  1.00  0.91           O  
ATOM   4037  OE2 GLU A 259     -20.010  10.142  23.332  1.00  0.91           O  
ATOM   4038  H   GLU A 259     -21.145  11.025  17.618  1.00  0.91           H  
ATOM   4039  HA  GLU A 259     -19.389  10.643  19.883  1.00  0.91           H  
ATOM   4040 1HB  GLU A 259     -21.803  11.289  20.016  1.00  0.91           H  
ATOM   4041 2HB  GLU A 259     -22.244   9.665  19.518  1.00  0.91           H  
ATOM   4042 1HG  GLU A 259     -22.463   9.801  21.891  1.00  0.91           H  
ATOM   4043 2HG  GLU A 259     -21.096   8.769  21.502  1.00  0.91           H  
ATOM   4044  N   MET A 260     -20.297   7.980  18.150  1.00  0.96           N  
ATOM   4045  CA  MET A 260     -19.972   6.579  17.897  1.00  0.96           C  
ATOM   4046  C   MET A 260     -18.481   6.454  17.563  1.00  0.96           C  
ATOM   4047  O   MET A 260     -17.799   5.540  18.046  1.00  0.96           O  
ATOM   4048  CB  MET A 260     -20.876   6.075  16.778  1.00  0.96           C  
ATOM   4049  CG  MET A 260     -22.330   5.972  17.194  1.00  0.96           C  
ATOM   4050  SD  MET A 260     -23.495   5.725  15.855  1.00  0.96           S  
ATOM   4051  CE  MET A 260     -23.146   4.094  15.364  1.00  0.96           C  
ATOM   4052  H   MET A 260     -20.996   8.441  17.569  1.00  0.96           H  
ATOM   4053  HA  MET A 260     -20.167   6.003  18.791  1.00  0.96           H  
ATOM   4054 1HB  MET A 260     -20.800   6.728  15.926  1.00  0.96           H  
ATOM   4055 2HB  MET A 260     -20.560   5.091  16.479  1.00  0.96           H  
ATOM   4056 1HG  MET A 260     -22.395   5.113  17.811  1.00  0.96           H  
ATOM   4057 2HG  MET A 260     -22.632   6.831  17.784  1.00  0.96           H  
ATOM   4058 1HE  MET A 260     -23.809   3.811  14.556  1.00  0.96           H  
ATOM   4059 2HE  MET A 260     -22.116   4.037  15.031  1.00  0.96           H  
ATOM   4060 3HE  MET A 260     -23.300   3.424  16.210  1.00  0.96           H  
ATOM   4061  N   VAL A 261     -17.959   7.406  16.795  1.00  1.00           N  
ATOM   4062  CA  VAL A 261     -16.549   7.447  16.436  1.00  1.00           C  
ATOM   4063  C   VAL A 261     -15.684   7.695  17.672  1.00  1.00           C  
ATOM   4064  O   VAL A 261     -14.714   6.975  17.922  1.00  1.00           O  
ATOM   4065  CB  VAL A 261     -16.306   8.544  15.366  1.00  1.00           C  
ATOM   4066  CG1 VAL A 261     -14.832   8.748  15.122  1.00  1.00           C  
ATOM   4067  CG2 VAL A 261     -16.939   8.120  14.072  1.00  1.00           C  
ATOM   4068  H   VAL A 261     -18.576   8.126  16.422  1.00  1.00           H  
ATOM   4069  HA  VAL A 261     -16.277   6.483  16.017  1.00  1.00           H  
ATOM   4070  HB  VAL A 261     -16.735   9.482  15.709  1.00  1.00           H  
ATOM   4071 1HG1 VAL A 261     -14.696   9.521  14.365  1.00  1.00           H  
ATOM   4072 2HG1 VAL A 261     -14.348   9.056  16.047  1.00  1.00           H  
ATOM   4073 3HG1 VAL A 261     -14.396   7.824  14.775  1.00  1.00           H  
ATOM   4074 1HG2 VAL A 261     -16.774   8.854  13.315  1.00  1.00           H  
ATOM   4075 2HG2 VAL A 261     -16.489   7.245  13.799  1.00  1.00           H  
ATOM   4076 3HG2 VAL A 261     -17.988   7.956  14.187  1.00  1.00           H  
ATOM   4077  N   SER A 262     -16.088   8.667  18.492  1.00  1.02           N  
ATOM   4078  CA  SER A 262     -15.372   9.037  19.709  1.00  1.02           C  
ATOM   4079  C   SER A 262     -15.250   7.865  20.686  1.00  1.02           C  
ATOM   4080  O   SER A 262     -14.249   7.737  21.394  1.00  1.02           O  
ATOM   4081  CB  SER A 262     -16.086  10.191  20.382  1.00  1.02           C  
ATOM   4082  OG  SER A 262     -16.057  11.338  19.568  1.00  1.02           O  
ATOM   4083  H   SER A 262     -16.906   9.220  18.240  1.00  1.02           H  
ATOM   4084  HA  SER A 262     -14.369   9.358  19.429  1.00  1.02           H  
ATOM   4085 1HB  SER A 262     -17.118   9.912  20.590  1.00  1.02           H  
ATOM   4086 2HB  SER A 262     -15.609  10.403  21.335  1.00  1.02           H  
ATOM   4087  HG  SER A 262     -16.638  11.131  18.797  1.00  1.02           H  
ATOM   4088  N   ASN A 263     -16.256   6.991  20.689  1.00  1.03           N  
ATOM   4089  CA  ASN A 263     -16.303   5.827  21.562  1.00  1.03           C  
ATOM   4090  C   ASN A 263     -15.785   4.544  20.900  1.00  1.03           C  
ATOM   4091  O   ASN A 263     -15.964   3.441  21.440  1.00  1.03           O  
ATOM   4092  CB  ASN A 263     -17.716   5.631  22.050  1.00  1.03           C  
ATOM   4093  CG  ASN A 263     -18.136   6.653  23.053  1.00  1.03           C  
ATOM   4094  OD1 ASN A 263     -17.806   6.569  24.243  1.00  1.03           O  
ATOM   4095  ND2 ASN A 263     -18.834   7.630  22.585  1.00  1.03           N  
ATOM   4096  H   ASN A 263     -17.065   7.185  20.095  1.00  1.03           H  
ATOM   4097  HA  ASN A 263     -15.662   6.025  22.422  1.00  1.03           H  
ATOM   4098 1HB  ASN A 263     -18.393   5.691  21.191  1.00  1.03           H  
ATOM   4099 2HB  ASN A 263     -17.813   4.659  22.464  1.00  1.03           H  
ATOM   4100 1HD2 ASN A 263     -19.162   8.392  23.173  1.00  1.03           H  
ATOM   4101 2HD2 ASN A 263     -19.039   7.657  21.592  1.00  1.03           H  
ATOM   4102  N   ASN A 264     -15.095   4.686  19.763  1.00  1.01           N  
ATOM   4103  CA  ASN A 264     -14.502   3.573  19.023  1.00  1.01           C  
ATOM   4104  C   ASN A 264     -15.496   2.494  18.589  1.00  1.01           C  
ATOM   4105  O   ASN A 264     -15.197   1.304  18.659  1.00  1.01           O  
ATOM   4106  CB  ASN A 264     -13.386   2.931  19.842  1.00  1.01           C  
ATOM   4107  CG  ASN A 264     -12.238   3.871  20.126  1.00  1.01           C  
ATOM   4108  OD1 ASN A 264     -11.675   4.497  19.221  1.00  1.01           O  
ATOM   4109  ND2 ASN A 264     -11.883   3.983  21.382  1.00  1.01           N  
ATOM   4110  H   ASN A 264     -14.980   5.617  19.357  1.00  1.01           H  
ATOM   4111  HA  ASN A 264     -14.063   3.986  18.115  1.00  1.01           H  
ATOM   4112 1HB  ASN A 264     -13.771   2.555  20.785  1.00  1.01           H  
ATOM   4113 2HB  ASN A 264     -12.998   2.073  19.295  1.00  1.01           H  
ATOM   4114 1HD2 ASN A 264     -11.132   4.592  21.639  1.00  1.01           H  
ATOM   4115 2HD2 ASN A 264     -12.365   3.462  22.085  1.00  1.01           H  
ATOM   4116  N   TYR A 265     -16.670   2.900  18.115  1.00  0.97           N  
ATOM   4117  CA  TYR A 265     -17.657   1.941  17.634  1.00  0.97           C  
ATOM   4118  C   TYR A 265     -17.077   1.133  16.465  1.00  0.97           C  
ATOM   4119  O   TYR A 265     -16.486   1.698  15.532  1.00  0.97           O  
ATOM   4120  CB  TYR A 265     -18.908   2.710  17.197  1.00  0.97           C  
ATOM   4121  CG  TYR A 265     -20.129   1.920  16.749  1.00  0.97           C  
ATOM   4122  CD1 TYR A 265     -20.967   1.371  17.694  1.00  0.97           C  
ATOM   4123  CD2 TYR A 265     -20.426   1.777  15.410  1.00  0.97           C  
ATOM   4124  CE1 TYR A 265     -22.097   0.702  17.300  1.00  0.97           C  
ATOM   4125  CE2 TYR A 265     -21.556   1.112  15.009  1.00  0.97           C  
ATOM   4126  CZ  TYR A 265     -22.395   0.581  15.955  1.00  0.97           C  
ATOM   4127  OH  TYR A 265     -23.529  -0.053  15.572  1.00  0.97           O  
ATOM   4128  H   TYR A 265     -16.904   3.893  18.096  1.00  0.97           H  
ATOM   4129  HA  TYR A 265     -17.906   1.254  18.442  1.00  0.97           H  
ATOM   4130 1HB  TYR A 265     -19.223   3.347  18.026  1.00  0.97           H  
ATOM   4131 2HB  TYR A 265     -18.627   3.373  16.392  1.00  0.97           H  
ATOM   4132  HD1 TYR A 265     -20.741   1.481  18.755  1.00  0.97           H  
ATOM   4133  HD2 TYR A 265     -19.780   2.200  14.683  1.00  0.97           H  
ATOM   4134  HE1 TYR A 265     -22.751   0.288  18.045  1.00  0.97           H  
ATOM   4135  HE2 TYR A 265     -21.793   1.016  13.944  1.00  0.97           H  
ATOM   4136  HH  TYR A 265     -23.604  -0.024  14.602  1.00  0.97           H  
ATOM   4137  N   LYS A 266     -17.224  -0.193  16.542  1.00  0.90           N  
ATOM   4138  CA  LYS A 266     -16.769  -1.128  15.508  1.00  0.90           C  
ATOM   4139  C   LYS A 266     -17.913  -2.036  15.086  1.00  0.90           C  
ATOM   4140  O   LYS A 266     -17.698  -3.145  14.594  1.00  0.90           O  
ATOM   4141  CB  LYS A 266     -15.597  -1.987  15.998  1.00  0.90           C  
ATOM   4142  CG  LYS A 266     -14.325  -1.224  16.341  1.00  0.90           C  
ATOM   4143  CD  LYS A 266     -13.205  -2.172  16.748  1.00  0.90           C  
ATOM   4144  CE  LYS A 266     -11.933  -1.415  17.096  1.00  0.90           C  
ATOM   4145  NZ  LYS A 266     -10.838  -2.335  17.517  1.00  0.90           N  
ATOM   4146  H   LYS A 266     -17.680  -0.574  17.359  1.00  0.90           H  
ATOM   4147  HA  LYS A 266     -16.451  -0.562  14.631  1.00  0.90           H  
ATOM   4148 1HB  LYS A 266     -15.902  -2.540  16.886  1.00  0.90           H  
ATOM   4149 2HB  LYS A 266     -15.346  -2.717  15.229  1.00  0.90           H  
ATOM   4150 1HG  LYS A 266     -14.010  -0.636  15.480  1.00  0.90           H  
ATOM   4151 2HG  LYS A 266     -14.521  -0.549  17.165  1.00  0.90           H  
ATOM   4152 1HD  LYS A 266     -13.520  -2.750  17.618  1.00  0.90           H  
ATOM   4153 2HD  LYS A 266     -12.995  -2.862  15.931  1.00  0.90           H  
ATOM   4154 1HE  LYS A 266     -11.605  -0.850  16.224  1.00  0.90           H  
ATOM   4155 2HE  LYS A 266     -12.143  -0.718  17.909  1.00  0.90           H  
ATOM   4156 1HZ  LYS A 266     -10.011  -1.796  17.738  1.00  0.90           H  
ATOM   4157 2HZ  LYS A 266     -11.128  -2.856  18.332  1.00  0.90           H  
ATOM   4158 3HZ  LYS A 266     -10.629  -2.977  16.765  1.00  0.90           H  
ATOM   4159  N   GLY A 267     -19.129  -1.588  15.349  1.00  0.83           N  
ATOM   4160  CA  GLY A 267     -20.322  -2.365  15.046  1.00  0.83           C  
ATOM   4161  C   GLY A 267     -20.889  -2.018  13.682  1.00  0.83           C  
ATOM   4162  O   GLY A 267     -20.172  -1.514  12.802  1.00  0.83           O  
ATOM   4163  H   GLY A 267     -19.232  -0.670  15.755  1.00  0.83           H  
ATOM   4164 1HA  GLY A 267     -20.086  -3.429  15.085  1.00  0.83           H  
ATOM   4165 2HA  GLY A 267     -21.077  -2.184  15.812  1.00  0.83           H  
ATOM   4166  N   TYR A 268     -22.183  -2.285  13.526  1.00  0.77           N  
ATOM   4167  CA  TYR A 268     -22.848  -2.044  12.245  1.00  0.77           C  
ATOM   4168  C   TYR A 268     -23.755  -0.818  12.167  1.00  0.77           C  
ATOM   4169  O   TYR A 268     -24.395  -0.408  13.141  1.00  0.77           O  
ATOM   4170  CB  TYR A 268     -23.636  -3.269  11.800  1.00  0.77           C  
ATOM   4171  CG  TYR A 268     -22.789  -4.405  11.298  1.00  0.77           C  
ATOM   4172  CD1 TYR A 268     -22.267  -5.351  12.167  1.00  0.77           C  
ATOM   4173  CD2 TYR A 268     -22.540  -4.501   9.938  1.00  0.77           C  
ATOM   4174  CE1 TYR A 268     -21.489  -6.389  11.665  1.00  0.77           C  
ATOM   4175  CE2 TYR A 268     -21.768  -5.529   9.447  1.00  0.77           C  
ATOM   4176  CZ  TYR A 268     -21.242  -6.468  10.295  1.00  0.77           C  
ATOM   4177  OH  TYR A 268     -20.460  -7.484   9.791  1.00  0.77           O  
ATOM   4178  H   TYR A 268     -22.680  -2.697  14.321  1.00  0.77           H  
ATOM   4179  HA  TYR A 268     -22.063  -1.897  11.514  1.00  0.77           H  
ATOM   4180 1HB  TYR A 268     -24.209  -3.629  12.637  1.00  0.77           H  
ATOM   4181 2HB  TYR A 268     -24.340  -2.988  11.011  1.00  0.77           H  
ATOM   4182  HD1 TYR A 268     -22.465  -5.280  13.238  1.00  0.77           H  
ATOM   4183  HD2 TYR A 268     -22.951  -3.753   9.254  1.00  0.77           H  
ATOM   4184  HE1 TYR A 268     -21.073  -7.135  12.341  1.00  0.77           H  
ATOM   4185  HE2 TYR A 268     -21.568  -5.591   8.381  1.00  0.77           H  
ATOM   4186  HH  TYR A 268     -20.269  -7.316   8.863  1.00  0.77           H  
ATOM   4187  N   LEU A 269     -23.802  -0.254  10.964  1.00  0.73           N  
ATOM   4188  CA  LEU A 269     -24.674   0.847  10.588  1.00  0.73           C  
ATOM   4189  C   LEU A 269     -25.774   0.370   9.649  1.00  0.73           C  
ATOM   4190  O   LEU A 269     -25.566   0.307   8.435  1.00  0.73           O  
ATOM   4191  CB  LEU A 269     -23.843   1.890   9.852  1.00  0.73           C  
ATOM   4192  CG  LEU A 269     -22.711   2.468  10.590  1.00  0.73           C  
ATOM   4193  CD1 LEU A 269     -22.025   3.334   9.642  1.00  0.73           C  
ATOM   4194  CD2 LEU A 269     -23.198   3.215  11.801  1.00  0.73           C  
ATOM   4195  H   LEU A 269     -23.186  -0.633  10.253  1.00  0.73           H  
ATOM   4196  HA  LEU A 269     -25.125   1.267  11.486  1.00  0.73           H  
ATOM   4197 1HB  LEU A 269     -23.409   1.410   8.988  1.00  0.73           H  
ATOM   4198 2HB  LEU A 269     -24.457   2.685   9.487  1.00  0.73           H  
ATOM   4199  HG  LEU A 269     -22.027   1.681  10.905  1.00  0.73           H  
ATOM   4200 1HD1 LEU A 269     -21.183   3.788  10.067  1.00  0.73           H  
ATOM   4201 2HD1 LEU A 269     -21.718   2.717   8.824  1.00  0.73           H  
ATOM   4202 3HD1 LEU A 269     -22.710   4.101   9.295  1.00  0.73           H  
ATOM   4203 1HD2 LEU A 269     -22.373   3.656  12.333  1.00  0.73           H  
ATOM   4204 2HD2 LEU A 269     -23.860   3.988  11.479  1.00  0.73           H  
ATOM   4205 3HD2 LEU A 269     -23.725   2.524  12.462  1.00  0.73           H  
ATOM   4206  N   SER A 270     -26.936   0.031  10.198  1.00  0.72           N  
ATOM   4207  CA  SER A 270     -27.983  -0.563   9.379  1.00  0.72           C  
ATOM   4208  C   SER A 270     -29.036   0.392   8.835  1.00  0.72           C  
ATOM   4209  O   SER A 270     -29.735   1.068   9.586  1.00  0.72           O  
ATOM   4210  CB  SER A 270     -28.687  -1.623  10.157  1.00  0.72           C  
ATOM   4211  OG  SER A 270     -29.811  -2.058   9.474  1.00  0.72           O  
ATOM   4212  H   SER A 270     -27.088   0.129  11.201  1.00  0.72           H  
ATOM   4213  HA  SER A 270     -27.496  -1.049   8.554  1.00  0.72           H  
ATOM   4214 1HB  SER A 270     -28.014  -2.463  10.337  1.00  0.72           H  
ATOM   4215 2HB  SER A 270     -28.961  -1.220  11.084  1.00  0.72           H  
ATOM   4216  HG  SER A 270     -30.075  -2.882   9.904  1.00  0.72           H  
ATOM   4217  N   PHE A 271     -29.156   0.453   7.515  1.00  0.74           N  
ATOM   4218  CA  PHE A 271     -30.161   1.322   6.909  1.00  0.74           C  
ATOM   4219  C   PHE A 271     -31.567   0.762   7.039  1.00  0.74           C  
ATOM   4220  O   PHE A 271     -31.792  -0.423   6.770  1.00  0.74           O  
ATOM   4221  CB  PHE A 271     -29.918   1.574   5.422  1.00  0.74           C  
ATOM   4222  CG  PHE A 271     -31.042   2.425   4.854  1.00  0.74           C  
ATOM   4223  CD1 PHE A 271     -31.113   3.786   5.068  1.00  0.74           C  
ATOM   4224  CD2 PHE A 271     -32.067   1.830   4.150  1.00  0.74           C  
ATOM   4225  CE1 PHE A 271     -32.189   4.515   4.564  1.00  0.74           C  
ATOM   4226  CE2 PHE A 271     -33.129   2.563   3.650  1.00  0.74           C  
ATOM   4227  CZ  PHE A 271     -33.179   3.907   3.855  1.00  0.74           C  
ATOM   4228  H   PHE A 271     -28.551  -0.137   6.947  1.00  0.74           H  
ATOM   4229  HA  PHE A 271     -30.135   2.284   7.427  1.00  0.74           H  
ATOM   4230 1HB  PHE A 271     -28.974   2.091   5.272  1.00  0.74           H  
ATOM   4231 2HB  PHE A 271     -29.878   0.631   4.879  1.00  0.74           H  
ATOM   4232  HD1 PHE A 271     -30.325   4.283   5.639  1.00  0.74           H  
ATOM   4233  HD2 PHE A 271     -32.030   0.759   4.003  1.00  0.74           H  
ATOM   4234  HE1 PHE A 271     -32.242   5.566   4.728  1.00  0.74           H  
ATOM   4235  HE2 PHE A 271     -33.925   2.068   3.094  1.00  0.74           H  
ATOM   4236  HZ  PHE A 271     -34.007   4.492   3.460  1.00  0.74           H  
ATOM   4237  N   GLU A 272     -32.524   1.614   7.419  1.00  0.80           N  
ATOM   4238  CA  GLU A 272     -33.910   1.166   7.437  1.00  0.80           C  
ATOM   4239  C   GLU A 272     -34.903   2.276   7.050  1.00  0.80           C  
ATOM   4240  O   GLU A 272     -34.810   3.412   7.514  1.00  0.80           O  
ATOM   4241  CB  GLU A 272     -34.277   0.616   8.816  1.00  0.80           C  
ATOM   4242  CG  GLU A 272     -35.673  -0.002   8.895  1.00  0.80           C  
ATOM   4243  CD  GLU A 272     -36.022  -0.471  10.260  1.00  0.80           C  
ATOM   4244  OE1 GLU A 272     -35.161  -0.483  11.095  1.00  0.80           O  
ATOM   4245  OE2 GLU A 272     -37.189  -0.715  10.500  1.00  0.80           O  
ATOM   4246  H   GLU A 272     -32.280   2.565   7.714  1.00  0.80           H  
ATOM   4247  HA  GLU A 272     -34.015   0.362   6.707  1.00  0.80           H  
ATOM   4248 1HB  GLU A 272     -33.555  -0.153   9.104  1.00  0.80           H  
ATOM   4249 2HB  GLU A 272     -34.213   1.414   9.554  1.00  0.80           H  
ATOM   4250 1HG  GLU A 272     -36.416   0.693   8.559  1.00  0.80           H  
ATOM   4251 2HG  GLU A 272     -35.701  -0.858   8.216  1.00  0.80           H  
ATOM   4252  N   TYR A 273     -35.880   1.905   6.223  1.00  0.89           N  
ATOM   4253  CA  TYR A 273     -36.990   2.745   5.786  1.00  0.89           C  
ATOM   4254  C   TYR A 273     -38.229   1.903   5.542  1.00  0.89           C  
ATOM   4255  O   TYR A 273     -38.119   0.766   5.093  1.00  0.89           O  
ATOM   4256  CB  TYR A 273     -36.667   3.542   4.518  1.00  0.89           C  
ATOM   4257  CG  TYR A 273     -37.904   4.236   3.954  1.00  0.89           C  
ATOM   4258  CD1 TYR A 273     -38.342   5.426   4.482  1.00  0.89           C  
ATOM   4259  CD2 TYR A 273     -38.611   3.646   2.911  1.00  0.89           C  
ATOM   4260  CE1 TYR A 273     -39.472   6.031   3.985  1.00  0.89           C  
ATOM   4261  CE2 TYR A 273     -39.742   4.251   2.424  1.00  0.89           C  
ATOM   4262  CZ  TYR A 273     -40.171   5.447   2.962  1.00  0.89           C  
ATOM   4263  OH  TYR A 273     -41.313   6.068   2.484  1.00  0.89           O  
ATOM   4264  H   TYR A 273     -35.853   0.963   5.864  1.00  0.89           H  
ATOM   4265  HA  TYR A 273     -37.224   3.452   6.583  1.00  0.89           H  
ATOM   4266 1HB  TYR A 273     -35.930   4.309   4.752  1.00  0.89           H  
ATOM   4267 2HB  TYR A 273     -36.253   2.887   3.753  1.00  0.89           H  
ATOM   4268  HD1 TYR A 273     -37.804   5.875   5.299  1.00  0.89           H  
ATOM   4269  HD2 TYR A 273     -38.276   2.698   2.489  1.00  0.89           H  
ATOM   4270  HE1 TYR A 273     -39.824   6.960   4.407  1.00  0.89           H  
ATOM   4271  HE2 TYR A 273     -40.302   3.783   1.616  1.00  0.89           H  
ATOM   4272  HH  TYR A 273     -41.328   6.982   2.804  1.00  0.89           H  
ATOM   4273  N   GLU A 274     -39.389   2.452   5.888  1.00  1.01           N  
ATOM   4274  CA  GLU A 274     -40.685   1.837   5.623  1.00  1.01           C  
ATOM   4275  C   GLU A 274     -41.650   2.931   5.208  1.00  1.01           C  
ATOM   4276  O   GLU A 274     -41.725   3.964   5.863  1.00  1.01           O  
ATOM   4277  CB  GLU A 274     -41.244   1.126   6.857  1.00  1.01           C  
ATOM   4278  CG  GLU A 274     -42.599   0.439   6.605  1.00  1.01           C  
ATOM   4279  CD  GLU A 274     -43.164  -0.284   7.792  1.00  1.01           C  
ATOM   4280  OE1 GLU A 274     -42.560  -0.256   8.839  1.00  1.01           O  
ATOM   4281  OE2 GLU A 274     -44.207  -0.875   7.655  1.00  1.01           O  
ATOM   4282  H   GLU A 274     -39.375   3.377   6.291  1.00  1.01           H  
ATOM   4283  HA  GLU A 274     -40.587   1.126   4.802  1.00  1.01           H  
ATOM   4284 1HB  GLU A 274     -40.534   0.369   7.187  1.00  1.01           H  
ATOM   4285 2HB  GLU A 274     -41.369   1.843   7.669  1.00  1.01           H  
ATOM   4286 1HG  GLU A 274     -43.320   1.194   6.297  1.00  1.01           H  
ATOM   4287 2HG  GLU A 274     -42.482  -0.265   5.782  1.00  1.01           H  
ATOM   4288  N   GLY A 275     -42.392   2.717   4.131  1.00  1.11           N  
ATOM   4289  CA  GLY A 275     -43.320   3.745   3.681  1.00  1.11           C  
ATOM   4290  C   GLY A 275     -43.599   3.648   2.188  1.00  1.11           C  
ATOM   4291  O   GLY A 275     -43.501   2.573   1.598  1.00  1.11           O  
ATOM   4292  H   GLY A 275     -42.304   1.852   3.618  1.00  1.11           H  
ATOM   4293 1HA  GLY A 275     -44.257   3.646   4.229  1.00  1.11           H  
ATOM   4294 2HA  GLY A 275     -42.919   4.728   3.920  1.00  1.11           H  
ATOM   4295  N   ASP A 276     -43.967   4.781   1.593  1.00  1.17           N  
ATOM   4296  CA  ASP A 276     -44.368   4.853   0.190  1.00  1.17           C  
ATOM   4297  C   ASP A 276     -43.209   5.009  -0.805  1.00  1.17           C  
ATOM   4298  O   ASP A 276     -43.398   4.831  -2.010  1.00  1.17           O  
ATOM   4299  CB  ASP A 276     -45.340   6.012   0.010  1.00  1.17           C  
ATOM   4300  CG  ASP A 276     -46.644   5.787   0.761  1.00  1.17           C  
ATOM   4301  OD1 ASP A 276     -47.132   4.683   0.760  1.00  1.17           O  
ATOM   4302  OD2 ASP A 276     -47.121   6.717   1.357  1.00  1.17           O  
ATOM   4303  H   ASP A 276     -43.993   5.624   2.147  1.00  1.17           H  
ATOM   4304  HA  ASP A 276     -44.888   3.927  -0.054  1.00  1.17           H  
ATOM   4305 1HB  ASP A 276     -44.879   6.934   0.362  1.00  1.17           H  
ATOM   4306 2HB  ASP A 276     -45.562   6.139  -1.050  1.00  1.17           H  
ATOM   4307  N   ILE A 277     -42.019   5.361  -0.327  1.00  1.17           N  
ATOM   4308  CA  ILE A 277     -40.891   5.529  -1.237  1.00  1.17           C  
ATOM   4309  C   ILE A 277     -40.410   4.149  -1.648  1.00  1.17           C  
ATOM   4310  O   ILE A 277     -40.211   3.282  -0.799  1.00  1.17           O  
ATOM   4311  CB  ILE A 277     -39.722   6.307  -0.579  1.00  1.17           C  
ATOM   4312  CG1 ILE A 277     -40.170   7.718  -0.219  1.00  1.17           C  
ATOM   4313  CG2 ILE A 277     -38.493   6.352  -1.500  1.00  1.17           C  
ATOM   4314  CD1 ILE A 277     -39.183   8.444   0.661  1.00  1.17           C  
ATOM   4315  H   ILE A 277     -41.882   5.510   0.667  1.00  1.17           H  
ATOM   4316  HA  ILE A 277     -41.221   6.066  -2.125  1.00  1.17           H  
ATOM   4317  HB  ILE A 277     -39.428   5.824   0.312  1.00  1.17           H  
ATOM   4318 1HG1 ILE A 277     -40.307   8.292  -1.134  1.00  1.17           H  
ATOM   4319 2HG1 ILE A 277     -41.125   7.663   0.301  1.00  1.17           H  
ATOM   4320 1HG2 ILE A 277     -37.691   6.888  -1.007  1.00  1.17           H  
ATOM   4321 2HG2 ILE A 277     -38.162   5.344  -1.720  1.00  1.17           H  
ATOM   4322 3HG2 ILE A 277     -38.749   6.856  -2.427  1.00  1.17           H  
ATOM   4323 1HD1 ILE A 277     -39.555   9.442   0.886  1.00  1.17           H  
ATOM   4324 2HD1 ILE A 277     -39.042   7.895   1.591  1.00  1.17           H  
ATOM   4325 3HD1 ILE A 277     -38.243   8.520   0.142  1.00  1.17           H  
ATOM   4326  N   ASN A 278     -40.223   3.930  -2.946  1.00  1.11           N  
ATOM   4327  CA  ASN A 278     -39.729   2.635  -3.392  1.00  1.11           C  
ATOM   4328  C   ASN A 278     -38.551   2.262  -2.528  1.00  1.11           C  
ATOM   4329  O   ASN A 278     -37.580   3.008  -2.459  1.00  1.11           O  
ATOM   4330  CB  ASN A 278     -39.361   2.688  -4.861  1.00  1.11           C  
ATOM   4331  CG  ASN A 278     -38.866   1.397  -5.375  1.00  1.11           C  
ATOM   4332  OD1 ASN A 278     -37.729   1.022  -5.042  1.00  1.11           O  
ATOM   4333  ND2 ASN A 278     -39.661   0.702  -6.158  1.00  1.11           N  
ATOM   4334  H   ASN A 278     -40.424   4.661  -3.613  1.00  1.11           H  
ATOM   4335  HA  ASN A 278     -40.507   1.884  -3.241  1.00  1.11           H  
ATOM   4336 1HB  ASN A 278     -40.237   2.982  -5.441  1.00  1.11           H  
ATOM   4337 2HB  ASN A 278     -38.600   3.445  -5.020  1.00  1.11           H  
ATOM   4338 1HD2 ASN A 278     -39.364  -0.184  -6.523  1.00  1.11           H  
ATOM   4339 2HD2 ASN A 278     -40.571   1.051  -6.391  1.00  1.11           H  
ATOM   4340  N   ALA A 279     -38.637   1.123  -1.847  1.00  1.02           N  
ATOM   4341  CA  ALA A 279     -37.582   0.753  -0.921  1.00  1.02           C  
ATOM   4342  C   ALA A 279     -36.230   0.628  -1.586  1.00  1.02           C  
ATOM   4343  O   ALA A 279     -35.223   0.968  -0.985  1.00  1.02           O  
ATOM   4344  CB  ALA A 279     -37.909  -0.534  -0.227  1.00  1.02           C  
ATOM   4345  H   ALA A 279     -39.455   0.540  -1.939  1.00  1.02           H  
ATOM   4346  HA  ALA A 279     -37.529   1.533  -0.170  1.00  1.02           H  
ATOM   4347 1HB  ALA A 279     -37.130  -0.753   0.497  1.00  1.02           H  
ATOM   4348 2HB  ALA A 279     -38.860  -0.422   0.285  1.00  1.02           H  
ATOM   4349 3HB  ALA A 279     -37.975  -1.337  -0.926  1.00  1.02           H  
ATOM   4350  N   LYS A 280     -36.175   0.146  -2.819  1.00  0.93           N  
ATOM   4351  CA  LYS A 280     -34.885  -0.016  -3.466  1.00  0.93           C  
ATOM   4352  C   LYS A 280     -34.265   1.378  -3.581  1.00  0.93           C  
ATOM   4353  O   LYS A 280     -33.095   1.594  -3.246  1.00  0.93           O  
ATOM   4354  CB  LYS A 280     -35.065  -0.694  -4.831  1.00  0.93           C  
ATOM   4355  CG  LYS A 280     -33.815  -1.078  -5.541  1.00  0.93           C  
ATOM   4356  CD  LYS A 280     -34.124  -1.743  -6.875  1.00  0.93           C  
ATOM   4357  CE  LYS A 280     -32.857  -2.164  -7.598  1.00  0.93           C  
ATOM   4358  NZ  LYS A 280     -33.153  -2.750  -8.944  1.00  0.93           N  
ATOM   4359  H   LYS A 280     -37.023  -0.093  -3.312  1.00  0.93           H  
ATOM   4360  HA  LYS A 280     -34.236  -0.621  -2.837  1.00  0.93           H  
ATOM   4361 1HB  LYS A 280     -35.677  -1.582  -4.718  1.00  0.93           H  
ATOM   4362 2HB  LYS A 280     -35.583  -0.023  -5.498  1.00  0.93           H  
ATOM   4363 1HG  LYS A 280     -33.189  -0.199  -5.697  1.00  0.93           H  
ATOM   4364 2HG  LYS A 280     -33.288  -1.795  -4.926  1.00  0.93           H  
ATOM   4365 1HD  LYS A 280     -34.747  -2.617  -6.710  1.00  0.93           H  
ATOM   4366 2HD  LYS A 280     -34.673  -1.041  -7.504  1.00  0.93           H  
ATOM   4367 1HE  LYS A 280     -32.208  -1.298  -7.718  1.00  0.93           H  
ATOM   4368 2HE  LYS A 280     -32.342  -2.913  -6.997  1.00  0.93           H  
ATOM   4369 1HZ  LYS A 280     -32.289  -3.022  -9.393  1.00  0.93           H  
ATOM   4370 2HZ  LYS A 280     -33.747  -3.560  -8.838  1.00  0.93           H  
ATOM   4371 3HZ  LYS A 280     -33.625  -2.061  -9.515  1.00  0.93           H  
ATOM   4372  N   GLU A 281     -35.079   2.346  -4.010  1.00  0.86           N  
ATOM   4373  CA  GLU A 281     -34.586   3.719  -4.123  1.00  0.86           C  
ATOM   4374  C   GLU A 281     -34.290   4.338  -2.752  1.00  0.86           C  
ATOM   4375  O   GLU A 281     -33.317   5.083  -2.589  1.00  0.86           O  
ATOM   4376  CB  GLU A 281     -35.579   4.591  -4.885  1.00  0.86           C  
ATOM   4377  CG  GLU A 281     -35.683   4.256  -6.369  1.00  0.86           C  
ATOM   4378  CD  GLU A 281     -34.360   4.453  -7.076  1.00  0.86           C  
ATOM   4379  OE1 GLU A 281     -33.774   5.502  -6.909  1.00  0.86           O  
ATOM   4380  OE2 GLU A 281     -33.934   3.567  -7.778  1.00  0.86           O  
ATOM   4381  H   GLU A 281     -36.043   2.101  -4.261  1.00  0.86           H  
ATOM   4382  HA  GLU A 281     -33.656   3.697  -4.689  1.00  0.86           H  
ATOM   4383 1HB  GLU A 281     -36.565   4.485  -4.439  1.00  0.86           H  
ATOM   4384 2HB  GLU A 281     -35.291   5.638  -4.790  1.00  0.86           H  
ATOM   4385 1HG  GLU A 281     -35.997   3.214  -6.472  1.00  0.86           H  
ATOM   4386 2HG  GLU A 281     -36.443   4.886  -6.827  1.00  0.86           H  
ATOM   4387  N   ALA A 282     -35.102   3.992  -1.750  1.00  0.81           N  
ATOM   4388  CA  ALA A 282     -34.920   4.511  -0.403  1.00  0.81           C  
ATOM   4389  C   ALA A 282     -33.553   4.118   0.122  1.00  0.81           C  
ATOM   4390  O   ALA A 282     -32.843   4.933   0.720  1.00  0.81           O  
ATOM   4391  CB  ALA A 282     -35.992   3.952   0.526  1.00  0.81           C  
ATOM   4392  H   ALA A 282     -35.889   3.381  -1.944  1.00  0.81           H  
ATOM   4393  HA  ALA A 282     -34.981   5.596  -0.449  1.00  0.81           H  
ATOM   4394 1HB  ALA A 282     -35.861   4.328   1.523  1.00  0.81           H  
ATOM   4395 2HB  ALA A 282     -36.982   4.225   0.157  1.00  0.81           H  
ATOM   4396 3HB  ALA A 282     -35.899   2.883   0.554  1.00  0.81           H  
ATOM   4397  N   VAL A 283     -33.176   2.873  -0.162  1.00  0.79           N  
ATOM   4398  CA  VAL A 283     -31.902   2.316   0.234  1.00  0.79           C  
ATOM   4399  C   VAL A 283     -30.753   2.931  -0.518  1.00  0.79           C  
ATOM   4400  O   VAL A 283     -29.718   3.238   0.073  1.00  0.79           O  
ATOM   4401  CB  VAL A 283     -31.869   0.817   0.012  1.00  0.79           C  
ATOM   4402  CG1 VAL A 283     -30.480   0.351   0.265  1.00  0.79           C  
ATOM   4403  CG2 VAL A 283     -32.818   0.127   0.922  1.00  0.79           C  
ATOM   4404  H   VAL A 283     -33.834   2.266  -0.654  1.00  0.79           H  
ATOM   4405  HA  VAL A 283     -31.753   2.513   1.289  1.00  0.79           H  
ATOM   4406  HB  VAL A 283     -32.151   0.606  -0.997  1.00  0.79           H  
ATOM   4407 1HG1 VAL A 283     -30.405  -0.715   0.120  1.00  0.79           H  
ATOM   4408 2HG1 VAL A 283     -29.795   0.857  -0.416  1.00  0.79           H  
ATOM   4409 3HG1 VAL A 283     -30.222   0.598   1.285  1.00  0.79           H  
ATOM   4410 1HG2 VAL A 283     -32.772  -0.938   0.740  1.00  0.79           H  
ATOM   4411 2HG2 VAL A 283     -32.544   0.330   1.914  1.00  0.79           H  
ATOM   4412 3HG2 VAL A 283     -33.815   0.468   0.766  1.00  0.79           H  
ATOM   4413  N   ARG A 284     -30.907   3.106  -1.828  1.00  0.79           N  
ATOM   4414  CA  ARG A 284     -29.838   3.705  -2.613  1.00  0.79           C  
ATOM   4415  C   ARG A 284     -29.465   5.066  -2.035  1.00  0.79           C  
ATOM   4416  O   ARG A 284     -28.294   5.342  -1.746  1.00  0.79           O  
ATOM   4417  CB  ARG A 284     -30.272   3.872  -4.066  1.00  0.79           C  
ATOM   4418  CG  ARG A 284     -29.224   4.500  -4.978  1.00  0.79           C  
ATOM   4419  CD  ARG A 284     -29.710   4.701  -6.390  1.00  0.79           C  
ATOM   4420  NE  ARG A 284     -30.813   5.665  -6.510  1.00  0.79           N  
ATOM   4421  CZ  ARG A 284     -30.692   7.002  -6.476  1.00  0.79           C  
ATOM   4422  NH1 ARG A 284     -29.519   7.582  -6.293  1.00  0.79           N  
ATOM   4423  NH2 ARG A 284     -31.782   7.717  -6.639  1.00  0.79           N  
ATOM   4424  H   ARG A 284     -31.771   2.807  -2.285  1.00  0.79           H  
ATOM   4425  HA  ARG A 284     -28.965   3.051  -2.576  1.00  0.79           H  
ATOM   4426 1HB  ARG A 284     -30.532   2.895  -4.477  1.00  0.79           H  
ATOM   4427 2HB  ARG A 284     -31.168   4.494  -4.112  1.00  0.79           H  
ATOM   4428 1HG  ARG A 284     -28.939   5.472  -4.575  1.00  0.79           H  
ATOM   4429 2HG  ARG A 284     -28.346   3.852  -5.012  1.00  0.79           H  
ATOM   4430 1HD  ARG A 284     -28.885   5.054  -7.004  1.00  0.79           H  
ATOM   4431 2HD  ARG A 284     -30.060   3.743  -6.778  1.00  0.79           H  
ATOM   4432  HE  ARG A 284     -31.770   5.310  -6.669  1.00  0.79           H  
ATOM   4433 1HH1 ARG A 284     -28.692   7.016  -6.170  1.00  0.79           H  
ATOM   4434 2HH1 ARG A 284     -29.450   8.589  -6.275  1.00  0.79           H  
ATOM   4435 1HH2 ARG A 284     -32.665   7.205  -6.787  1.00  0.79           H  
ATOM   4436 2HH2 ARG A 284     -31.750   8.722  -6.627  1.00  0.79           H  
ATOM   4437  N   LEU A 285     -30.476   5.911  -1.846  1.00  0.80           N  
ATOM   4438  CA  LEU A 285     -30.262   7.246  -1.314  1.00  0.80           C  
ATOM   4439  C   LEU A 285     -29.769   7.209   0.126  1.00  0.80           C  
ATOM   4440  O   LEU A 285     -28.871   7.964   0.511  1.00  0.80           O  
ATOM   4441  CB  LEU A 285     -31.573   8.007  -1.408  1.00  0.80           C  
ATOM   4442  CG  LEU A 285     -31.997   8.326  -2.831  1.00  0.80           C  
ATOM   4443  CD1 LEU A 285     -33.396   8.882  -2.834  1.00  0.80           C  
ATOM   4444  CD2 LEU A 285     -31.004   9.315  -3.418  1.00  0.80           C  
ATOM   4445  H   LEU A 285     -31.426   5.616  -2.087  1.00  0.80           H  
ATOM   4446  HA  LEU A 285     -29.513   7.743  -1.926  1.00  0.80           H  
ATOM   4447 1HB  LEU A 285     -32.354   7.386  -0.962  1.00  0.80           H  
ATOM   4448 2HB  LEU A 285     -31.494   8.936  -0.845  1.00  0.80           H  
ATOM   4449  HG  LEU A 285     -32.000   7.408  -3.428  1.00  0.80           H  
ATOM   4450 1HD1 LEU A 285     -33.696   9.102  -3.858  1.00  0.80           H  
ATOM   4451 2HD1 LEU A 285     -34.074   8.138  -2.412  1.00  0.80           H  
ATOM   4452 3HD1 LEU A 285     -33.431   9.792  -2.239  1.00  0.80           H  
ATOM   4453 1HD2 LEU A 285     -31.287   9.555  -4.437  1.00  0.80           H  
ATOM   4454 2HD2 LEU A 285     -31.005  10.226  -2.819  1.00  0.80           H  
ATOM   4455 3HD2 LEU A 285     -30.006   8.875  -3.410  1.00  0.80           H  
ATOM   4456  N   GLY A 286     -30.318   6.284   0.905  1.00  0.82           N  
ATOM   4457  CA  GLY A 286     -29.953   6.118   2.294  1.00  0.82           C  
ATOM   4458  C   GLY A 286     -28.477   5.816   2.448  1.00  0.82           C  
ATOM   4459  O   GLY A 286     -27.767   6.476   3.213  1.00  0.82           O  
ATOM   4460  H   GLY A 286     -31.061   5.686   0.548  1.00  0.82           H  
ATOM   4461 1HA  GLY A 286     -30.218   7.016   2.845  1.00  0.82           H  
ATOM   4462 2HA  GLY A 286     -30.527   5.294   2.689  1.00  0.82           H  
ATOM   4463  N   MET A 287     -28.014   4.806   1.717  1.00  0.84           N  
ATOM   4464  CA  MET A 287     -26.623   4.400   1.752  1.00  0.84           C  
ATOM   4465  C   MET A 287     -25.692   5.473   1.242  1.00  0.84           C  
ATOM   4466  O   MET A 287     -24.589   5.641   1.774  1.00  0.84           O  
ATOM   4467  CB  MET A 287     -26.444   3.131   0.965  1.00  0.84           C  
ATOM   4468  CG  MET A 287     -25.056   2.595   0.992  1.00  0.84           C  
ATOM   4469  SD  MET A 287     -24.482   2.156   2.617  1.00  0.84           S  
ATOM   4470  CE  MET A 287     -23.250   1.077   2.042  1.00  0.84           C  
ATOM   4471  H   MET A 287     -28.658   4.301   1.110  1.00  0.84           H  
ATOM   4472  HA  MET A 287     -26.358   4.199   2.785  1.00  0.84           H  
ATOM   4473 1HB  MET A 287     -27.124   2.392   1.322  1.00  0.84           H  
ATOM   4474 2HB  MET A 287     -26.708   3.321  -0.082  1.00  0.84           H  
ATOM   4475 1HG  MET A 287     -25.012   1.704   0.361  1.00  0.84           H  
ATOM   4476 2HG  MET A 287     -24.376   3.336   0.573  1.00  0.84           H  
ATOM   4477 1HE  MET A 287     -22.704   0.652   2.862  1.00  0.84           H  
ATOM   4478 2HE  MET A 287     -23.730   0.292   1.472  1.00  0.84           H  
ATOM   4479 3HE  MET A 287     -22.577   1.612   1.389  1.00  0.84           H  
ATOM   4480  N   MET A 288     -26.134   6.230   0.237  1.00  0.88           N  
ATOM   4481  CA  MET A 288     -25.330   7.322  -0.274  1.00  0.88           C  
ATOM   4482  C   MET A 288     -25.038   8.270   0.881  1.00  0.88           C  
ATOM   4483  O   MET A 288     -23.879   8.607   1.150  1.00  0.88           O  
ATOM   4484  CB  MET A 288     -26.098   8.021  -1.396  1.00  0.88           C  
ATOM   4485  CG  MET A 288     -25.443   9.208  -2.044  1.00  0.88           C  
ATOM   4486  SD  MET A 288     -26.567   9.959  -3.245  1.00  0.88           S  
ATOM   4487  CE  MET A 288     -27.774  10.676  -2.137  1.00  0.88           C  
ATOM   4488  H   MET A 288     -27.036   6.034  -0.202  1.00  0.88           H  
ATOM   4489  HA  MET A 288     -24.388   6.931  -0.650  1.00  0.88           H  
ATOM   4490 1HB  MET A 288     -26.333   7.295  -2.174  1.00  0.88           H  
ATOM   4491 2HB  MET A 288     -27.040   8.377  -1.010  1.00  0.88           H  
ATOM   4492 1HG  MET A 288     -25.189   9.956  -1.285  1.00  0.88           H  
ATOM   4493 2HG  MET A 288     -24.529   8.908  -2.554  1.00  0.88           H  
ATOM   4494 1HE  MET A 288     -28.549  11.179  -2.712  1.00  0.88           H  
ATOM   4495 2HE  MET A 288     -28.225   9.893  -1.518  1.00  0.88           H  
ATOM   4496 3HE  MET A 288     -27.279  11.399  -1.498  1.00  0.88           H  
ATOM   4497  N   HIS A 289     -26.088   8.636   1.623  1.00  0.92           N  
ATOM   4498  CA  HIS A 289     -25.916   9.542   2.744  1.00  0.92           C  
ATOM   4499  C   HIS A 289     -25.104   8.916   3.879  1.00  0.92           C  
ATOM   4500  O   HIS A 289     -24.240   9.584   4.442  1.00  0.92           O  
ATOM   4501  CB  HIS A 289     -27.272  10.039   3.244  1.00  0.92           C  
ATOM   4502  CG  HIS A 289     -27.918  11.046   2.324  1.00  0.92           C  
ATOM   4503  ND1 HIS A 289     -29.255  11.356   2.391  1.00  0.92           N  
ATOM   4504  CD2 HIS A 289     -27.402  11.818   1.338  1.00  0.92           C  
ATOM   4505  CE1 HIS A 289     -29.547  12.269   1.486  1.00  0.92           C  
ATOM   4506  NE2 HIS A 289     -28.442  12.576   0.829  1.00  0.92           N  
ATOM   4507  H   HIS A 289     -27.026   8.309   1.374  1.00  0.92           H  
ATOM   4508  HA  HIS A 289     -25.363  10.417   2.401  1.00  0.92           H  
ATOM   4509 1HB  HIS A 289     -27.957   9.189   3.348  1.00  0.92           H  
ATOM   4510 2HB  HIS A 289     -27.159  10.493   4.227  1.00  0.92           H  
ATOM   4511  HD1 HIS A 289     -29.915  10.954   3.046  1.00  0.92           H  
ATOM   4512  HD2 HIS A 289     -26.391  11.923   0.929  1.00  0.92           H  
ATOM   4513  HE1 HIS A 289     -30.565  12.639   1.390  1.00  0.92           H  
ATOM   4514  N   LEU A 290     -25.296   7.624   4.174  1.00  0.95           N  
ATOM   4515  CA  LEU A 290     -24.501   7.017   5.245  1.00  0.95           C  
ATOM   4516  C   LEU A 290     -23.012   7.050   4.932  1.00  0.95           C  
ATOM   4517  O   LEU A 290     -22.186   7.360   5.797  1.00  0.95           O  
ATOM   4518  CB  LEU A 290     -24.894   5.541   5.465  1.00  0.95           C  
ATOM   4519  CG  LEU A 290     -26.204   5.291   6.111  1.00  0.95           C  
ATOM   4520  CD1 LEU A 290     -26.569   3.790   6.068  1.00  0.95           C  
ATOM   4521  CD2 LEU A 290     -26.066   5.730   7.512  1.00  0.95           C  
ATOM   4522  H   LEU A 290     -26.021   7.093   3.693  1.00  0.95           H  
ATOM   4523  HA  LEU A 290     -24.678   7.578   6.162  1.00  0.95           H  
ATOM   4524 1HB  LEU A 290     -24.875   5.027   4.506  1.00  0.95           H  
ATOM   4525 2HB  LEU A 290     -24.170   5.095   6.105  1.00  0.95           H  
ATOM   4526  HG  LEU A 290     -26.984   5.863   5.607  1.00  0.95           H  
ATOM   4527 1HD1 LEU A 290     -27.524   3.641   6.576  1.00  0.95           H  
ATOM   4528 2HD1 LEU A 290     -26.652   3.457   5.036  1.00  0.95           H  
ATOM   4529 3HD1 LEU A 290     -25.796   3.208   6.575  1.00  0.95           H  
ATOM   4530 1HD2 LEU A 290     -27.016   5.578   8.010  1.00  0.95           H  
ATOM   4531 2HD2 LEU A 290     -25.283   5.149   8.002  1.00  0.95           H  
ATOM   4532 3HD2 LEU A 290     -25.796   6.780   7.535  1.00  0.95           H  
ATOM   4533  N   ARG A 291     -22.636   6.762   3.692  1.00  1.00           N  
ATOM   4534  CA  ARG A 291     -21.217   6.784   3.383  1.00  1.00           C  
ATOM   4535  C   ARG A 291     -20.658   8.207   3.445  1.00  1.00           C  
ATOM   4536  O   ARG A 291     -19.572   8.427   3.999  1.00  1.00           O  
ATOM   4537  CB  ARG A 291     -20.961   6.160   2.013  1.00  1.00           C  
ATOM   4538  CG  ARG A 291     -21.148   4.616   1.931  1.00  1.00           C  
ATOM   4539  CD  ARG A 291     -20.016   3.878   2.630  1.00  1.00           C  
ATOM   4540  NE  ARG A 291     -20.108   2.411   2.496  1.00  1.00           N  
ATOM   4541  CZ  ARG A 291     -19.327   1.521   3.163  1.00  1.00           C  
ATOM   4542  NH1 ARG A 291     -18.380   1.950   3.963  1.00  1.00           N  
ATOM   4543  NH2 ARG A 291     -19.524   0.214   3.028  1.00  1.00           N  
ATOM   4544  H   ARG A 291     -23.328   6.506   2.982  1.00  1.00           H  
ATOM   4545  HA  ARG A 291     -20.698   6.180   4.125  1.00  1.00           H  
ATOM   4546 1HB  ARG A 291     -21.655   6.606   1.291  1.00  1.00           H  
ATOM   4547 2HB  ARG A 291     -19.951   6.398   1.683  1.00  1.00           H  
ATOM   4548 1HG  ARG A 291     -22.087   4.351   2.427  1.00  1.00           H  
ATOM   4549 2HG  ARG A 291     -21.191   4.298   0.889  1.00  1.00           H  
ATOM   4550 1HD  ARG A 291     -19.065   4.196   2.209  1.00  1.00           H  
ATOM   4551 2HD  ARG A 291     -20.036   4.120   3.686  1.00  1.00           H  
ATOM   4552  HE  ARG A 291     -20.828   2.037   1.894  1.00  1.00           H  
ATOM   4553 1HH1 ARG A 291     -18.230   2.936   4.087  1.00  1.00           H  
ATOM   4554 2HH1 ARG A 291     -17.811   1.280   4.473  1.00  1.00           H  
ATOM   4555 1HH2 ARG A 291     -20.246  -0.149   2.388  1.00  1.00           H  
ATOM   4556 2HH2 ARG A 291     -18.984  -0.464   3.594  1.00  1.00           H  
ATOM   4557  N   GLU A 292     -21.420   9.191   2.945  1.00  1.05           N  
ATOM   4558  CA  GLU A 292     -20.932  10.566   2.977  1.00  1.05           C  
ATOM   4559  C   GLU A 292     -20.802  11.094   4.404  1.00  1.05           C  
ATOM   4560  O   GLU A 292     -19.802  11.733   4.742  1.00  1.05           O  
ATOM   4561  CB  GLU A 292     -21.862  11.488   2.174  1.00  1.05           C  
ATOM   4562  CG  GLU A 292     -21.832  11.278   0.648  1.00  1.05           C  
ATOM   4563  CD  GLU A 292     -22.826  12.152  -0.098  1.00  1.05           C  
ATOM   4564  OE1 GLU A 292     -23.584  12.847   0.539  1.00  1.05           O  
ATOM   4565  OE2 GLU A 292     -22.824  12.118  -1.307  1.00  1.05           O  
ATOM   4566  H   GLU A 292     -22.319   8.980   2.504  1.00  1.05           H  
ATOM   4567  HA  GLU A 292     -19.944  10.587   2.518  1.00  1.05           H  
ATOM   4568 1HB  GLU A 292     -22.891  11.327   2.505  1.00  1.05           H  
ATOM   4569 2HB  GLU A 292     -21.612  12.527   2.380  1.00  1.05           H  
ATOM   4570 1HG  GLU A 292     -20.830  11.499   0.285  1.00  1.05           H  
ATOM   4571 2HG  GLU A 292     -22.040  10.233   0.434  1.00  1.05           H  
ATOM   4572  N   GLN A 293     -21.790  10.782   5.252  1.00  1.11           N  
ATOM   4573  CA  GLN A 293     -21.798  11.242   6.638  1.00  1.11           C  
ATOM   4574  C   GLN A 293     -20.685  10.636   7.451  1.00  1.11           C  
ATOM   4575  O   GLN A 293     -20.040  11.328   8.240  1.00  1.11           O  
ATOM   4576  CB  GLN A 293     -23.126  10.917   7.309  1.00  1.11           C  
ATOM   4577  CG  GLN A 293     -24.303  11.735   6.820  1.00  1.11           C  
ATOM   4578  CD  GLN A 293     -25.573  11.207   7.384  1.00  1.11           C  
ATOM   4579  OE1 GLN A 293     -25.625  10.002   7.635  1.00  1.11           O  
ATOM   4580  NE2 GLN A 293     -26.579  12.063   7.589  1.00  1.11           N  
ATOM   4581  H   GLN A 293     -22.585  10.242   4.913  1.00  1.11           H  
ATOM   4582  HA  GLN A 293     -21.664  12.322   6.637  1.00  1.11           H  
ATOM   4583 1HB  GLN A 293     -23.360   9.860   7.142  1.00  1.11           H  
ATOM   4584 2HB  GLN A 293     -23.034  11.065   8.381  1.00  1.11           H  
ATOM   4585 1HG  GLN A 293     -24.178  12.767   7.151  1.00  1.11           H  
ATOM   4586 2HG  GLN A 293     -24.352  11.694   5.735  1.00  1.11           H  
ATOM   4587 1HE2 GLN A 293     -27.451  11.756   7.971  1.00  1.11           H  
ATOM   4588 2HE2 GLN A 293     -26.458  13.028   7.355  1.00  1.11           H  
ATOM   4589  N   LEU A 294     -20.377   9.365   7.242  1.00  1.19           N  
ATOM   4590  CA  LEU A 294     -19.324   8.852   8.085  1.00  1.19           C  
ATOM   4591  C   LEU A 294     -17.993   9.413   7.637  1.00  1.19           C  
ATOM   4592  O   LEU A 294     -17.173   9.752   8.497  1.00  1.19           O  
ATOM   4593  CB  LEU A 294     -19.298   7.329   8.088  1.00  1.19           C  
ATOM   4594  CG  LEU A 294     -20.137   6.687   9.205  1.00  1.19           C  
ATOM   4595  CD1 LEU A 294     -19.767   7.350  10.533  1.00  1.19           C  
ATOM   4596  CD2 LEU A 294     -21.601   6.847   8.907  1.00  1.19           C  
ATOM   4597  H   LEU A 294     -20.892   8.776   6.589  1.00  1.19           H  
ATOM   4598  HA  LEU A 294     -19.504   9.173   9.100  1.00  1.19           H  
ATOM   4599 1HB  LEU A 294     -19.701   6.987   7.130  1.00  1.19           H  
ATOM   4600 2HB  LEU A 294     -18.277   6.998   8.166  1.00  1.19           H  
ATOM   4601  HG  LEU A 294     -19.903   5.630   9.281  1.00  1.19           H  
ATOM   4602 1HD1 LEU A 294     -20.350   6.906  11.335  1.00  1.19           H  
ATOM   4603 2HD1 LEU A 294     -18.708   7.221  10.743  1.00  1.19           H  
ATOM   4604 3HD1 LEU A 294     -19.991   8.409  10.467  1.00  1.19           H  
ATOM   4605 1HD2 LEU A 294     -22.179   6.397   9.710  1.00  1.19           H  
ATOM   4606 2HD2 LEU A 294     -21.845   7.902   8.828  1.00  1.19           H  
ATOM   4607 3HD2 LEU A 294     -21.838   6.354   7.979  1.00  1.19           H  
ATOM   4608  N   ASN A 295     -17.798   9.620   6.331  1.00  1.31           N  
ATOM   4609  CA  ASN A 295     -16.547  10.211   5.885  1.00  1.31           C  
ATOM   4610  C   ASN A 295     -16.401  11.646   6.411  1.00  1.31           C  
ATOM   4611  O   ASN A 295     -15.313  12.035   6.848  1.00  1.31           O  
ATOM   4612  CB  ASN A 295     -16.421  10.128   4.382  1.00  1.31           C  
ATOM   4613  CG  ASN A 295     -16.092   8.712   3.932  1.00  1.31           C  
ATOM   4614  OD1 ASN A 295     -15.591   7.895   4.730  1.00  1.31           O  
ATOM   4615  ND2 ASN A 295     -16.352   8.414   2.684  1.00  1.31           N  
ATOM   4616  H   ASN A 295     -18.502   9.340   5.640  1.00  1.31           H  
ATOM   4617  HA  ASN A 295     -15.734   9.626   6.290  1.00  1.31           H  
ATOM   4618 1HB  ASN A 295     -17.366  10.437   3.922  1.00  1.31           H  
ATOM   4619 2HB  ASN A 295     -15.644  10.809   4.038  1.00  1.31           H  
ATOM   4620 1HD2 ASN A 295     -16.162   7.502   2.324  1.00  1.31           H  
ATOM   4621 2HD2 ASN A 295     -16.759   9.104   2.085  1.00  1.31           H  
ATOM   4622  N   GLU A 296     -17.498  12.419   6.439  1.00  1.48           N  
ATOM   4623  CA  GLU A 296     -17.424  13.784   6.962  1.00  1.48           C  
ATOM   4624  C   GLU A 296     -16.980  13.779   8.425  1.00  1.48           C  
ATOM   4625  O   GLU A 296     -16.160  14.595   8.841  1.00  1.48           O  
ATOM   4626  CB  GLU A 296     -18.765  14.522   6.853  1.00  1.48           C  
ATOM   4627  CG  GLU A 296     -18.675  15.990   7.318  1.00  1.48           C  
ATOM   4628  CD  GLU A 296     -19.967  16.794   7.224  1.00  1.48           C  
ATOM   4629  OE1 GLU A 296     -20.976  16.270   6.836  1.00  1.48           O  
ATOM   4630  OE2 GLU A 296     -19.925  17.962   7.580  1.00  1.48           O  
ATOM   4631  H   GLU A 296     -18.380  12.073   6.055  1.00  1.48           H  
ATOM   4632  HA  GLU A 296     -16.682  14.333   6.385  1.00  1.48           H  
ATOM   4633 1HB  GLU A 296     -19.113  14.501   5.819  1.00  1.48           H  
ATOM   4634 2HB  GLU A 296     -19.514  14.011   7.463  1.00  1.48           H  
ATOM   4635 1HG  GLU A 296     -18.337  15.992   8.353  1.00  1.48           H  
ATOM   4636 2HG  GLU A 296     -17.909  16.488   6.724  1.00  1.48           H  
ATOM   4637  N   VAL A 297     -17.528  12.845   9.200  1.00  1.72           N  
ATOM   4638  CA  VAL A 297     -17.222  12.703  10.617  1.00  1.72           C  
ATOM   4639  C   VAL A 297     -15.776  12.309  10.932  1.00  1.72           C  
ATOM   4640  O   VAL A 297     -15.200  12.815  11.898  1.00  1.72           O  
ATOM   4641  CB  VAL A 297     -18.185  11.707  11.269  1.00  1.72           C  
ATOM   4642  CG1 VAL A 297     -17.734  11.399  12.651  1.00  1.72           C  
ATOM   4643  CG2 VAL A 297     -19.582  12.329  11.327  1.00  1.72           C  
ATOM   4644  H   VAL A 297     -18.215  12.210   8.787  1.00  1.72           H  
ATOM   4645  HA  VAL A 297     -17.408  13.671  11.081  1.00  1.72           H  
ATOM   4646  HB  VAL A 297     -18.199  10.782  10.691  1.00  1.72           H  
ATOM   4647 1HG1 VAL A 297     -18.425  10.689  13.094  1.00  1.72           H  
ATOM   4648 2HG1 VAL A 297     -16.737  10.974  12.614  1.00  1.72           H  
ATOM   4649 3HG1 VAL A 297     -17.716  12.316  13.235  1.00  1.72           H  
ATOM   4650 1HG2 VAL A 297     -20.260  11.644  11.783  1.00  1.72           H  
ATOM   4651 2HG2 VAL A 297     -19.547  13.245  11.916  1.00  1.72           H  
ATOM   4652 3HG2 VAL A 297     -19.922  12.561  10.326  1.00  1.72           H  
ATOM   4653  N   ILE A 298     -15.202  11.384  10.158  1.00  2.02           N  
ATOM   4654  CA  ILE A 298     -13.830  10.930  10.423  1.00  2.02           C  
ATOM   4655  C   ILE A 298     -12.733  11.757   9.726  1.00  2.02           C  
ATOM   4656  O   ILE A 298     -11.558  11.632  10.086  1.00  2.02           O  
ATOM   4657  CB  ILE A 298     -13.674   9.453  10.011  1.00  2.02           C  
ATOM   4658  CG1 ILE A 298     -13.832   9.342   8.497  1.00  2.02           C  
ATOM   4659  CG2 ILE A 298     -14.678   8.588  10.734  1.00  2.02           C  
ATOM   4660  CD1 ILE A 298     -13.630   7.975   7.912  1.00  2.02           C  
ATOM   4661  H   ILE A 298     -15.740  10.976   9.391  1.00  2.02           H  
ATOM   4662  HA  ILE A 298     -13.662  10.996  11.496  1.00  2.02           H  
ATOM   4663  HB  ILE A 298     -12.668   9.119  10.257  1.00  2.02           H  
ATOM   4664 1HG1 ILE A 298     -14.799   9.695   8.255  1.00  2.02           H  
ATOM   4665 2HG1 ILE A 298     -13.101   9.995   8.024  1.00  2.02           H  
ATOM   4666 1HG2 ILE A 298     -14.528   7.565  10.425  1.00  2.02           H  
ATOM   4667 2HG2 ILE A 298     -14.528   8.673  11.809  1.00  2.02           H  
ATOM   4668 3HG2 ILE A 298     -15.692   8.907  10.482  1.00  2.02           H  
ATOM   4669 1HD1 ILE A 298     -13.762   8.025   6.837  1.00  2.02           H  
ATOM   4670 2HD1 ILE A 298     -12.641   7.630   8.136  1.00  2.02           H  
ATOM   4671 3HD1 ILE A 298     -14.361   7.311   8.333  1.00  2.02           H  
ATOM   4672  N   GLY A 299     -13.108  12.584   8.746  1.00  2.36           N  
ATOM   4673  CA  GLY A 299     -12.155  13.392   7.998  1.00  2.36           C  
ATOM   4674  C   GLY A 299     -11.781  14.690   8.712  1.00  2.36           C  
ATOM   4675  O   GLY A 299     -10.968  15.465   8.207  1.00  2.36           O  
ATOM   4676  OXT GLY A 299     -12.229  14.927   9.831  1.00  2.36           O  
ATOM   4677  H   GLY A 299     -14.089  12.615   8.466  1.00  2.36           H  
ATOM   4678 1HA  GLY A 299     -11.256  12.804   7.817  1.00  2.36           H  
ATOM   4679 2HA  GLY A 299     -12.586  13.624   7.025  1.00  2.36           H  
TER    4680
ENDMDL

REMARK ID 665579 MODEL 2 2025-04-12_00000065_full_19
PFRMAT TS
TARGET 2025-04-12_00000065_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      17.235   2.931  -0.549  1.00 10.00           N  
ATOM      2  CA  MET A   1      16.927   1.985  -1.620  1.00 10.00           C  
ATOM      3  C   MET A   1      15.425   1.722  -1.673  1.00 10.00           C  
ATOM      4  O   MET A   1      14.774   1.489  -0.644  1.00 10.00           O  
ATOM      5  CB  MET A   1      17.687   0.687  -1.425  1.00 10.00           C  
ATOM      6  CG  MET A   1      17.584  -0.330  -2.515  1.00 10.00           C  
ATOM      7  SD  MET A   1      18.594  -1.770  -2.144  1.00 10.00           S  
ATOM      8  CE  MET A   1      20.207  -1.024  -2.224  1.00 10.00           C  
ATOM      9 1H   MET A   1      17.872   3.630  -0.900  1.00 10.00           H  
ATOM     10 2H   MET A   1      16.389   3.376  -0.227  1.00 10.00           H  
ATOM     11 3H   MET A   1      17.676   2.432   0.229  1.00 10.00           H  
ATOM     12  HA  MET A   1      17.227   2.425  -2.571  1.00 10.00           H  
ATOM     13 1HB  MET A   1      18.739   0.891  -1.237  1.00 10.00           H  
ATOM     14 2HB  MET A   1      17.285   0.199  -0.579  1.00 10.00           H  
ATOM     15 1HG  MET A   1      16.564  -0.652  -2.624  1.00 10.00           H  
ATOM     16 2HG  MET A   1      17.919   0.099  -3.458  1.00 10.00           H  
ATOM     17 1HE  MET A   1      20.967  -1.772  -2.039  1.00 10.00           H  
ATOM     18 2HE  MET A   1      20.353  -0.596  -3.210  1.00 10.00           H  
ATOM     19 3HE  MET A   1      20.288  -0.238  -1.475  1.00 10.00           H  
ATOM     20  N   GLY A   2      14.871   1.737  -2.884  1.00 10.00           N  
ATOM     21  CA  GLY A   2      13.431   1.554  -3.101  1.00 10.00           C  
ATOM     22  C   GLY A   2      12.856   0.246  -2.547  1.00 10.00           C  
ATOM     23  O   GLY A   2      11.681   0.183  -2.196  1.00 10.00           O  
ATOM     24  H   GLY A   2      15.455   1.909  -3.693  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      12.900   2.394  -2.652  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      13.230   1.606  -4.171  1.00 10.00           H  
ATOM     27  N   SER A   3      13.683  -0.780  -2.379  1.00 10.00           N  
ATOM     28  CA  SER A   3      13.192  -2.048  -1.847  1.00 10.00           C  
ATOM     29  C   SER A   3      12.606  -1.894  -0.439  1.00 10.00           C  
ATOM     30  O   SER A   3      11.783  -2.696   0.001  1.00 10.00           O  
ATOM     31  CB  SER A   3      14.310  -3.077  -1.824  1.00 10.00           C  
ATOM     32  OG  SER A   3      15.314  -2.734  -0.897  1.00 10.00           O  
ATOM     33  H   SER A   3      14.646  -0.689  -2.654  1.00 10.00           H  
ATOM     34  HA  SER A   3      12.407  -2.409  -2.502  1.00 10.00           H  
ATOM     35 1HB  SER A   3      13.893  -4.052  -1.571  1.00 10.00           H  
ATOM     36 2HB  SER A   3      14.746  -3.158  -2.818  1.00 10.00           H  
ATOM     37  HG  SER A   3      15.946  -3.459  -0.911  1.00 10.00           H  
ATOM     38  N   SER A   4      12.985  -0.835   0.269  1.00 10.00           N  
ATOM     39  CA  SER A   4      12.472  -0.621   1.603  1.00 10.00           C  
ATOM     40  C   SER A   4      10.966  -0.331   1.648  1.00 10.00           C  
ATOM     41  O   SER A   4      10.349  -0.509   2.701  1.00 10.00           O  
ATOM     42  CB  SER A   4      13.273   0.469   2.275  1.00 10.00           C  
ATOM     43  OG  SER A   4      13.144   1.678   1.610  1.00 10.00           O  
ATOM     44  H   SER A   4      13.639  -0.162  -0.128  1.00 10.00           H  
ATOM     45  HA  SER A   4      12.644  -1.538   2.167  1.00 10.00           H  
ATOM     46 1HB  SER A   4      12.946   0.581   3.308  1.00 10.00           H  
ATOM     47 2HB  SER A   4      14.293   0.183   2.291  1.00 10.00           H  
ATOM     48  HG  SER A   4      13.603   1.561   0.744  1.00 10.00           H  
ATOM     49  N   HIS A   5      10.350   0.075   0.517  1.00 10.00           N  
ATOM     50  CA  HIS A   5       8.911   0.356   0.523  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.113  -0.927   0.274  1.00 10.00           C  
ATOM     52  O   HIS A   5       6.880  -0.909   0.296  1.00 10.00           O  
ATOM     53  CB  HIS A   5       8.457   1.485  -0.445  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.527   1.256  -1.940  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       7.574   0.520  -2.620  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.378   1.721  -2.883  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       7.863   0.514  -3.913  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       8.949   1.237  -4.099  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.883   0.182  -0.350  1.00 10.00           H  
ATOM     60  HA  HIS A   5       8.631   0.708   1.511  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       7.423   1.747  -0.209  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       9.054   2.373  -0.234  1.00 10.00           H  
ATOM     63  HD2 HIS A   5      10.245   2.360  -2.711  1.00 10.00           H  
ATOM     64  HE1 HIS A   5       7.294   0.006  -4.689  1.00 10.00           H  
ATOM     65  HE2 HIS A   5       9.396   1.415  -4.985  1.00 10.00           H  
ATOM     66  N   HIS A   6       8.812  -2.058   0.061  1.00 10.00           N  
ATOM     67  CA  HIS A   6       8.158  -3.328  -0.247  1.00 10.00           C  
ATOM     68  C   HIS A   6       7.448  -3.937   0.958  1.00 10.00           C  
ATOM     69  O   HIS A   6       6.841  -4.999   0.850  1.00 10.00           O  
ATOM     70  CB  HIS A   6       9.145  -4.354  -0.817  1.00 10.00           C  
ATOM     71  CG  HIS A   6       9.656  -4.009  -2.191  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      10.573  -4.799  -2.870  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       9.387  -2.963  -3.004  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      10.832  -4.251  -4.045  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      10.128  -3.138  -4.151  1.00 10.00           N  
ATOM     76  H   HIS A   6       9.832  -2.048   0.083  1.00 10.00           H  
ATOM     77  HA  HIS A   6       7.403  -3.160  -1.016  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       9.996  -4.453  -0.145  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       8.660  -5.327  -0.869  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       8.711  -2.140  -2.788  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      11.514  -4.648  -4.797  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      10.128  -2.510  -4.941  1.00 10.00           H  
ATOM     83  N   HIS A   7       7.506  -3.265   2.109  1.00 10.00           N  
ATOM     84  CA  HIS A   7       6.761  -3.705   3.275  1.00 10.00           C  
ATOM     85  C   HIS A   7       5.255  -3.443   3.087  1.00 10.00           C  
ATOM     86  O   HIS A   7       4.428  -3.981   3.828  1.00 10.00           O  
ATOM     87  CB  HIS A   7       7.295  -3.042   4.559  1.00 10.00           C  
ATOM     88  CG  HIS A   7       7.129  -1.528   4.686  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       7.911  -0.619   3.992  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       6.298  -0.790   5.463  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       7.565   0.607   4.340  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       6.596   0.536   5.238  1.00 10.00           N  
ATOM     93  H   HIS A   7       8.053  -2.418   2.159  1.00 10.00           H  
ATOM     94  HA  HIS A   7       6.886  -4.780   3.396  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       6.805  -3.499   5.418  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       8.358  -3.260   4.647  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       8.801  -0.794   3.536  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       5.523  -1.060   6.179  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       8.074   1.465   3.901  1.00 10.00           H  
ATOM    100  N   HIS A   8       4.904  -2.638   2.074  1.00 10.00           N  
ATOM    101  CA  HIS A   8       3.512  -2.346   1.753  1.00 10.00           C  
ATOM    102  C   HIS A   8       3.031  -3.275   0.639  1.00 10.00           C  
ATOM    103  O   HIS A   8       3.651  -3.343  -0.419  1.00 10.00           O  
ATOM    104  CB  HIS A   8       3.346  -0.908   1.251  1.00 10.00           C  
ATOM    105  CG  HIS A   8       3.670   0.183   2.224  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       2.850   0.512   3.289  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       4.716   1.038   2.275  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.390   1.520   3.957  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.518   1.856   3.362  1.00 10.00           N  
ATOM    110  H   HIS A   8       5.631  -2.206   1.500  1.00 10.00           H  
ATOM    111  HA  HIS A   8       2.880  -2.495   2.627  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       3.994  -0.772   0.386  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       2.318  -0.766   0.916  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       5.561   1.067   1.582  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       2.976   1.991   4.847  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       5.143   2.590   3.659  1.00 10.00           H  
ATOM    117  N   HIS A   9       1.905  -3.963   0.848  1.00 10.00           N  
ATOM    118  CA  HIS A   9       1.371  -4.852  -0.194  1.00 10.00           C  
ATOM    119  C   HIS A   9       1.081  -4.042  -1.454  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.545  -4.364  -2.551  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.091  -5.544   0.291  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.541  -6.465  -0.712  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.579  -7.315  -0.385  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -0.287  -6.670  -2.027  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -1.934  -8.005  -1.456  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.167  -7.639  -2.464  1.00 10.00           N  
ATOM    127  H   HIS A   9       1.434  -3.881   1.739  1.00 10.00           H  
ATOM    128  HA  HIS A   9       2.109  -5.615  -0.445  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.312  -6.121   1.189  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.644  -4.792   0.561  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -1.842  -7.573   0.542  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       0.436  -6.232  -2.720  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -2.744  -8.733  -1.403  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.324  -2.970  -1.277  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.051  -2.032  -2.345  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.874  -0.805  -2.011  1.00 10.00           C  
ATOM    137  O   HIS A  10       0.564  -0.081  -1.054  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.436  -1.693  -2.431  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.303  -2.881  -2.748  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.719  -3.175  -4.026  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.836  -3.839  -1.950  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.466  -4.266  -4.003  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.557  -4.684  -2.759  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.049  -2.787  -0.361  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.379  -2.427  -3.309  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -1.764  -1.276  -1.480  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.600  -0.935  -3.196  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.720  -3.921  -0.869  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -3.932  -4.737  -4.869  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -4.074  -5.494  -2.449  1.00 10.00           H  
ATOM    151  N   SER A  11       1.951  -0.550  -2.736  1.00 11.83           N  
ATOM    152  CA  SER A  11       2.760   0.533  -2.230  1.00 11.83           C  
ATOM    153  C   SER A  11       2.282   1.888  -2.632  1.00 11.83           C  
ATOM    154  O   SER A  11       2.478   2.360  -3.751  1.00 11.83           O  
ATOM    155  CB  SER A  11       4.205   0.420  -2.583  1.00 11.83           C  
ATOM    156  OG  SER A  11       4.900   1.552  -2.070  1.00 11.83           O  
ATOM    157  H   SER A  11       2.215  -1.101  -3.543  1.00 11.83           H  
ATOM    158  HA  SER A  11       2.714   0.497  -1.145  1.00 11.83           H  
ATOM    159 1HB  SER A  11       4.620  -0.495  -2.141  1.00 11.83           H  
ATOM    160 2HB  SER A  11       4.337   0.357  -3.666  1.00 11.83           H  
ATOM    161  HG  SER A  11       5.848   1.318  -2.188  1.00 11.83           H  
ATOM    162  N   SER A  12       1.731   2.518  -1.632  1.00 11.59           N  
ATOM    163  CA  SER A  12       1.206   3.855  -1.651  1.00 11.59           C  
ATOM    164  C   SER A  12       2.033   4.636  -0.649  1.00 11.59           C  
ATOM    165  O   SER A  12       1.563   5.615  -0.071  1.00 11.59           O  
ATOM    166  CB  SER A  12      -0.268   3.857  -1.273  1.00 11.59           C  
ATOM    167  OG  SER A  12      -0.467   3.296   0.000  1.00 11.59           O  
ATOM    168  H   SER A  12       1.595   1.953  -0.797  1.00 11.59           H  
ATOM    169  HA  SER A  12       1.335   4.289  -2.643  1.00 11.59           H  
ATOM    170 1HB  SER A  12      -0.650   4.873  -1.288  1.00 11.59           H  
ATOM    171 2HB  SER A  12      -0.833   3.285  -2.012  1.00 11.59           H  
ATOM    172  HG  SER A  12      -0.134   2.388  -0.048  1.00 11.59           H  
ATOM    173  N   GLY A  13       3.249   4.142  -0.369  1.00 11.17           N  
ATOM    174  CA  GLY A  13       4.050   4.784   0.662  1.00 11.17           C  
ATOM    175  C   GLY A  13       4.807   6.017   0.184  1.00 11.17           C  
ATOM    176  O   GLY A  13       4.737   6.411  -0.981  1.00 11.17           O  
ATOM    177  H   GLY A  13       3.627   3.332  -0.890  1.00 11.17           H  
ATOM    178 1HA  GLY A  13       3.401   5.062   1.496  1.00 11.17           H  
ATOM    179 2HA  GLY A  13       4.762   4.061   1.055  1.00 11.17           H  
ATOM    180  N   LEU A  14       5.533   6.611   1.119  1.00 10.52           N  
ATOM    181  CA  LEU A  14       6.347   7.797   0.901  1.00 10.52           C  
ATOM    182  C   LEU A  14       7.793   7.371   0.985  1.00 10.52           C  
ATOM    183  O   LEU A  14       8.062   6.264   1.445  1.00 10.52           O  
ATOM    184  CB  LEU A  14       6.037   8.863   1.950  1.00 10.52           C  
ATOM    185  CG  LEU A  14       4.567   9.285   2.028  1.00 10.52           C  
ATOM    186  CD1 LEU A  14       4.389  10.271   3.163  1.00 10.52           C  
ATOM    187  CD2 LEU A  14       4.148   9.891   0.698  1.00 10.52           C  
ATOM    188  H   LEU A  14       5.519   6.213   2.046  1.00 10.52           H  
ATOM    189  HA  LEU A  14       6.149   8.196  -0.093  1.00 10.52           H  
ATOM    190 1HB  LEU A  14       6.335   8.486   2.927  1.00 10.52           H  
ATOM    191 2HB  LEU A  14       6.631   9.749   1.731  1.00 10.52           H  
ATOM    192  HG  LEU A  14       3.945   8.414   2.237  1.00 10.52           H  
ATOM    193 1HD1 LEU A  14       3.342  10.567   3.228  1.00 10.52           H  
ATOM    194 2HD1 LEU A  14       4.692   9.804   4.100  1.00 10.52           H  
ATOM    195 3HD1 LEU A  14       5.004  11.152   2.981  1.00 10.52           H  
ATOM    196 1HD2 LEU A  14       3.100  10.187   0.747  1.00 10.52           H  
ATOM    197 2HD2 LEU A  14       4.764  10.765   0.484  1.00 10.52           H  
ATOM    198 3HD2 LEU A  14       4.279   9.151  -0.097  1.00 10.52           H  
ATOM    199  N   VAL A  15       8.731   8.209   0.551  1.00  9.58           N  
ATOM    200  CA  VAL A  15      10.113   7.777   0.682  1.00  9.58           C  
ATOM    201  C   VAL A  15      10.394   7.596   2.184  1.00  9.58           C  
ATOM    202  O   VAL A  15      10.196   8.536   2.951  1.00  9.58           O  
ATOM    203  CB  VAL A  15      11.067   8.827   0.099  1.00  9.58           C  
ATOM    204  CG1 VAL A  15      12.503   8.409   0.342  1.00  9.58           C  
ATOM    205  CG2 VAL A  15      10.792   8.986  -1.379  1.00  9.58           C  
ATOM    206  H   VAL A  15       8.493   9.106   0.156  1.00  9.58           H  
ATOM    207  HA  VAL A  15      10.233   6.865   0.114  1.00  9.58           H  
ATOM    208  HB  VAL A  15      10.908   9.775   0.611  1.00  9.58           H  
ATOM    209 1HG1 VAL A  15      13.177   9.166  -0.054  1.00  9.58           H  
ATOM    210 2HG1 VAL A  15      12.670   8.291   1.405  1.00  9.58           H  
ATOM    211 3HG1 VAL A  15      12.695   7.465  -0.157  1.00  9.58           H  
ATOM    212 1HG2 VAL A  15      11.461   9.738  -1.797  1.00  9.58           H  
ATOM    213 2HG2 VAL A  15      10.956   8.033  -1.882  1.00  9.58           H  
ATOM    214 3HG2 VAL A  15       9.758   9.300  -1.525  1.00  9.58           H  
ATOM    215  N   PRO A  16      10.848   6.409   2.622  1.00  8.28           N  
ATOM    216  CA  PRO A  16      11.090   6.025   4.000  1.00  8.28           C  
ATOM    217  C   PRO A  16      12.376   6.538   4.633  1.00  8.28           C  
ATOM    218  O   PRO A  16      13.314   6.970   3.959  1.00  8.28           O  
ATOM    219  CB  PRO A  16      11.110   4.497   3.901  1.00  8.28           C  
ATOM    220  CG  PRO A  16      11.655   4.218   2.540  1.00  8.28           C  
ATOM    221  CD  PRO A  16      11.105   5.307   1.661  1.00  8.28           C  
ATOM    222  HA  PRO A  16      10.231   6.341   4.600  1.00  8.28           H  
ATOM    223 1HB  PRO A  16      11.741   4.077   4.707  1.00  8.28           H  
ATOM    224 2HB  PRO A  16      10.098   4.097   4.043  1.00  8.28           H  
ATOM    225 1HG  PRO A  16      12.753   4.191   2.559  1.00  8.28           H  
ATOM    226 2HG  PRO A  16      11.313   3.226   2.211  1.00  8.28           H  
ATOM    227 1HD  PRO A  16      11.862   5.574   0.924  1.00  8.28           H  
ATOM    228 2HD  PRO A  16      10.168   4.948   1.207  1.00  8.28           H  
ATOM    229  N   ARG A  17      12.413   6.403   5.951  1.00  6.67           N  
ATOM    230  CA  ARG A  17      13.589   6.616   6.784  1.00  6.67           C  
ATOM    231  C   ARG A  17      13.622   5.338   7.592  1.00  6.67           C  
ATOM    232  O   ARG A  17      12.625   4.619   7.587  1.00  6.67           O  
ATOM    233  CB  ARG A  17      13.504   7.877   7.631  1.00  6.67           C  
ATOM    234  CG  ARG A  17      13.415   9.166   6.800  1.00  6.67           C  
ATOM    235  CD  ARG A  17      14.703   9.428   6.069  1.00  6.67           C  
ATOM    236  NE  ARG A  17      14.682  10.667   5.309  1.00  6.67           N  
ATOM    237  CZ  ARG A  17      14.219  10.787   4.046  1.00  6.67           C  
ATOM    238  NH1 ARG A  17      13.710   9.762   3.410  1.00  6.67           N  
ATOM    239  NH2 ARG A  17      14.281  11.952   3.432  1.00  6.67           N  
ATOM    240  H   ARG A  17      11.571   6.088   6.414  1.00  6.67           H  
ATOM    241  HA  ARG A  17      14.479   6.672   6.163  1.00  6.67           H  
ATOM    242 1HB  ARG A  17      12.632   7.828   8.281  1.00  6.67           H  
ATOM    243 2HB  ARG A  17      14.384   7.952   8.265  1.00  6.67           H  
ATOM    244 1HG  ARG A  17      12.613   9.089   6.067  1.00  6.67           H  
ATOM    245 2HG  ARG A  17      13.222  10.011   7.461  1.00  6.67           H  
ATOM    246 1HD  ARG A  17      15.524   9.484   6.787  1.00  6.67           H  
ATOM    247 2HD  ARG A  17      14.893   8.616   5.373  1.00  6.67           H  
ATOM    248  HE  ARG A  17      15.082  11.498   5.732  1.00  6.67           H  
ATOM    249 1HH1 ARG A  17      13.655   8.829   3.839  1.00  6.67           H  
ATOM    250 2HH1 ARG A  17      13.376   9.882   2.471  1.00  6.67           H  
ATOM    251 1HH2 ARG A  17      14.720  12.755   3.905  1.00  6.67           H  
ATOM    252 2HH2 ARG A  17      13.947  12.045   2.491  1.00  6.67           H  
ATOM    253  N   GLY A  18      14.749   4.954   8.188  1.00  4.98           N  
ATOM    254  CA  GLY A  18      14.754   3.610   8.757  1.00  4.98           C  
ATOM    255  C   GLY A  18      14.755   2.670   7.539  1.00  4.98           C  
ATOM    256  O   GLY A  18      14.078   1.640   7.521  1.00  4.98           O  
ATOM    257  H   GLY A  18      15.555   5.561   8.273  1.00  4.98           H  
ATOM    258 1HA  GLY A  18      15.646   3.457   9.365  1.00  4.98           H  
ATOM    259 2HA  GLY A  18      13.873   3.446   9.375  1.00  4.98           H  
ATOM    260  N   SER A  19      15.487   3.119   6.509  1.00  3.50           N  
ATOM    261  CA  SER A  19      15.608   2.527   5.182  1.00  3.50           C  
ATOM    262  C   SER A  19      16.248   1.154   5.153  1.00  3.50           C  
ATOM    263  O   SER A  19      16.551   0.564   6.182  1.00  3.50           O  
ATOM    264  CB  SER A  19      16.382   3.450   4.263  1.00  3.50           C  
ATOM    265  OG  SER A  19      17.730   3.499   4.621  1.00  3.50           O  
ATOM    266  H   SER A  19      15.998   3.971   6.672  1.00  3.50           H  
ATOM    267  HA  SER A  19      14.598   2.429   4.776  1.00  3.50           H  
ATOM    268 1HB  SER A  19      16.287   3.122   3.233  1.00  3.50           H  
ATOM    269 2HB  SER A  19      15.948   4.443   4.316  1.00  3.50           H  
ATOM    270  HG  SER A  19      18.181   3.944   3.899  1.00  3.50           H  
ATOM    271  N   HIS A  20      16.425   0.661   3.934  1.00  2.37           N  
ATOM    272  CA  HIS A  20      16.791  -0.701   3.565  1.00  2.37           C  
ATOM    273  C   HIS A  20      17.964  -1.385   4.265  1.00  2.37           C  
ATOM    274  O   HIS A  20      18.054  -2.611   4.199  1.00  2.37           O  
ATOM    275  CB  HIS A  20      17.153  -0.715   2.082  1.00  2.37           C  
ATOM    276  CG  HIS A  20      18.481  -0.031   1.793  1.00  2.37           C  
ATOM    277  ND1 HIS A  20      18.658   1.365   1.685  1.00  2.37           N  
ATOM    278  CD2 HIS A  20      19.674  -0.575   1.596  1.00  2.37           C  
ATOM    279  CE1 HIS A  20      19.960   1.599   1.459  1.00  2.37           C  
ATOM    280  NE2 HIS A  20      20.572   0.433   1.394  1.00  2.37           N  
ATOM    281  H   HIS A  20      16.202   1.278   3.174  1.00  2.37           H  
ATOM    282  HA  HIS A  20      15.920  -1.336   3.717  1.00  2.37           H  
ATOM    283 1HB  HIS A  20      17.214  -1.745   1.727  1.00  2.37           H  
ATOM    284 2HB  HIS A  20      16.380  -0.219   1.507  1.00  2.37           H  
ATOM    285  HD2 HIS A  20      19.878  -1.624   1.604  1.00  2.37           H  
ATOM    286  HE1 HIS A  20      20.436   2.573   1.337  1.00  2.37           H  
ATOM    287  HE2 HIS A  20      21.562   0.222   1.228  1.00  2.37           H  
ATOM    288  N   MET A  21      18.892  -0.658   4.871  1.00  1.62           N  
ATOM    289  CA  MET A  21      19.991  -1.383   5.492  1.00  1.62           C  
ATOM    290  C   MET A  21      19.427  -2.121   6.672  1.00  1.62           C  
ATOM    291  O   MET A  21      18.589  -1.587   7.398  1.00  1.62           O  
ATOM    292  CB  MET A  21      21.111  -0.464   5.931  1.00  1.62           C  
ATOM    293  CG  MET A  21      21.836   0.154   4.802  1.00  1.62           C  
ATOM    294  SD  MET A  21      23.176   1.160   5.323  1.00  1.62           S  
ATOM    295  CE  MET A  21      23.707   1.652   3.765  1.00  1.62           C  
ATOM    296  H   MET A  21      18.811   0.348   4.925  1.00  1.62           H  
ATOM    297  HA  MET A  21      20.384  -2.118   4.788  1.00  1.62           H  
ATOM    298 1HB  MET A  21      20.710   0.324   6.551  1.00  1.62           H  
ATOM    299 2HB  MET A  21      21.826  -1.030   6.535  1.00  1.62           H  
ATOM    300 1HG  MET A  21      22.211  -0.621   4.130  1.00  1.62           H  
ATOM    301 2HG  MET A  21      21.139   0.779   4.243  1.00  1.62           H  
ATOM    302 1HE  MET A  21      24.534   2.331   3.877  1.00  1.62           H  
ATOM    303 2HE  MET A  21      24.003   0.791   3.193  1.00  1.62           H  
ATOM    304 3HE  MET A  21      22.897   2.135   3.254  1.00  1.62           H  
ATOM    305  N   LYS A  22      19.881  -3.335   6.887  1.00  1.17           N  
ATOM    306  CA  LYS A  22      19.364  -4.076   8.006  1.00  1.17           C  
ATOM    307  C   LYS A  22      20.391  -4.090   9.099  1.00  1.17           C  
ATOM    308  O   LYS A  22      21.583  -3.959   8.820  1.00  1.17           O  
ATOM    309  CB  LYS A  22      18.967  -5.462   7.543  1.00  1.17           C  
ATOM    310  CG  LYS A  22      17.920  -5.472   6.441  1.00  1.17           C  
ATOM    311  CD  LYS A  22      16.608  -4.904   6.965  1.00  1.17           C  
ATOM    312  CE  LYS A  22      15.500  -4.930   5.940  1.00  1.17           C  
ATOM    313  NZ  LYS A  22      14.223  -4.387   6.507  1.00  1.17           N  
ATOM    314  H   LYS A  22      20.584  -3.771   6.283  1.00  1.17           H  
ATOM    315  HA  LYS A  22      18.471  -3.581   8.394  1.00  1.17           H  
ATOM    316 1HB  LYS A  22      19.844  -5.975   7.159  1.00  1.17           H  
ATOM    317 2HB  LYS A  22      18.571  -6.007   8.383  1.00  1.17           H  
ATOM    318 1HG  LYS A  22      18.266  -4.867   5.600  1.00  1.17           H  
ATOM    319 2HG  LYS A  22      17.766  -6.492   6.095  1.00  1.17           H  
ATOM    320 1HD  LYS A  22      16.289  -5.493   7.813  1.00  1.17           H  
ATOM    321 2HD  LYS A  22      16.762  -3.873   7.301  1.00  1.17           H  
ATOM    322 1HE  LYS A  22      15.797  -4.319   5.085  1.00  1.17           H  
ATOM    323 2HE  LYS A  22      15.336  -5.954   5.606  1.00  1.17           H  
ATOM    324 1HZ  LYS A  22      13.505  -4.407   5.805  1.00  1.17           H  
ATOM    325 2HZ  LYS A  22      13.937  -4.954   7.301  1.00  1.17           H  
ATOM    326 3HZ  LYS A  22      14.373  -3.432   6.815  1.00  1.17           H  
ATOM    327  N   PHE A  23      19.937  -4.218  10.333  1.00  0.91           N  
ATOM    328  CA  PHE A  23      20.873  -4.246  11.443  1.00  0.91           C  
ATOM    329  C   PHE A  23      20.800  -5.532  12.222  1.00  0.91           C  
ATOM    330  O   PHE A  23      19.719  -6.116  12.398  1.00  0.91           O  
ATOM    331  CB  PHE A  23      20.653  -3.040  12.329  1.00  0.91           C  
ATOM    332  CG  PHE A  23      20.961  -1.774  11.587  1.00  0.91           C  
ATOM    333  CD1 PHE A  23      20.004  -1.171  10.812  1.00  0.91           C  
ATOM    334  CD2 PHE A  23      22.200  -1.206  11.649  1.00  0.91           C  
ATOM    335  CE1 PHE A  23      20.274  -0.019  10.119  1.00  0.91           C  
ATOM    336  CE2 PHE A  23      22.478  -0.063  10.960  1.00  0.91           C  
ATOM    337  CZ  PHE A  23      21.514   0.540  10.196  1.00  0.91           C  
ATOM    338  H   PHE A  23      18.922  -4.275  10.484  1.00  0.91           H  
ATOM    339  HA  PHE A  23      21.877  -4.167  11.039  1.00  0.91           H  
ATOM    340 1HB  PHE A  23      19.617  -3.006  12.671  1.00  0.91           H  
ATOM    341 2HB  PHE A  23      21.301  -3.100  13.206  1.00  0.91           H  
ATOM    342  HD1 PHE A  23      19.022  -1.632  10.748  1.00  0.91           H  
ATOM    343  HD2 PHE A  23      22.973  -1.685  12.247  1.00  0.91           H  
ATOM    344  HE1 PHE A  23      19.498   0.437   9.506  1.00  0.91           H  
ATOM    345  HE2 PHE A  23      23.459   0.351  11.021  1.00  0.91           H  
ATOM    346  HZ  PHE A  23      21.732   1.448   9.651  1.00  0.91           H  
ATOM    347  N   SER A  24      21.944  -5.945  12.741  1.00  0.79           N  
ATOM    348  CA  SER A  24      21.989  -7.218  13.441  1.00  0.79           C  
ATOM    349  C   SER A  24      22.687  -7.192  14.803  1.00  0.79           C  
ATOM    350  O   SER A  24      23.582  -6.396  15.046  1.00  0.79           O  
ATOM    351  CB  SER A  24      22.629  -8.234  12.522  1.00  0.79           C  
ATOM    352  OG  SER A  24      22.766  -9.458  13.140  1.00  0.79           O  
ATOM    353  H   SER A  24      22.781  -5.379  12.591  1.00  0.79           H  
ATOM    354  HA  SER A  24      20.969  -7.502  13.601  1.00  0.79           H  
ATOM    355 1HB  SER A  24      22.010  -8.350  11.640  1.00  0.79           H  
ATOM    356 2HB  SER A  24      23.592  -7.883  12.188  1.00  0.79           H  
ATOM    357  HG  SER A  24      22.987 -10.084  12.422  1.00  0.79           H  
ATOM    358  N   LEU A  25      22.231  -8.002  15.739  1.00  0.74           N  
ATOM    359  CA  LEU A  25      22.915  -7.995  17.030  1.00  0.74           C  
ATOM    360  C   LEU A  25      23.950  -9.084  17.127  1.00  0.74           C  
ATOM    361  O   LEU A  25      23.613 -10.263  17.022  1.00  0.74           O  
ATOM    362  CB  LEU A  25      21.951  -8.149  18.215  1.00  0.74           C  
ATOM    363  CG  LEU A  25      22.690  -8.215  19.580  1.00  0.74           C  
ATOM    364  CD1 LEU A  25      23.415  -6.927  19.782  1.00  0.74           C  
ATOM    365  CD2 LEU A  25      21.710  -8.444  20.732  1.00  0.74           C  
ATOM    366  H   LEU A  25      21.447  -8.620  15.523  1.00  0.74           H  
ATOM    367  HA  LEU A  25      23.425  -7.042  17.151  1.00  0.74           H  
ATOM    368 1HB  LEU A  25      21.267  -7.313  18.237  1.00  0.74           H  
ATOM    369 2HB  LEU A  25      21.379  -9.066  18.088  1.00  0.74           H  
ATOM    370  HG  LEU A  25      23.424  -9.018  19.560  1.00  0.74           H  
ATOM    371 1HD1 LEU A  25      23.952  -6.990  20.712  1.00  0.74           H  
ATOM    372 2HD1 LEU A  25      24.122  -6.761  18.972  1.00  0.74           H  
ATOM    373 3HD1 LEU A  25      22.708  -6.122  19.808  1.00  0.74           H  
ATOM    374 1HD2 LEU A  25      22.254  -8.463  21.668  1.00  0.74           H  
ATOM    375 2HD2 LEU A  25      20.979  -7.633  20.761  1.00  0.74           H  
ATOM    376 3HD2 LEU A  25      21.204  -9.395  20.595  1.00  0.74           H  
ATOM    377  N   MET A  26      25.211  -8.725  17.366  1.00  0.75           N  
ATOM    378  CA  MET A  26      26.176  -9.788  17.510  1.00  0.75           C  
ATOM    379  C   MET A  26      26.108 -10.306  18.926  1.00  0.75           C  
ATOM    380  O   MET A  26      26.345  -9.574  19.892  1.00  0.75           O  
ATOM    381  CB  MET A  26      27.586  -9.336  17.141  1.00  0.75           C  
ATOM    382  CG  MET A  26      28.625 -10.427  17.298  1.00  0.75           C  
ATOM    383  SD  MET A  26      28.417 -11.802  16.197  1.00  0.75           S  
ATOM    384  CE  MET A  26      28.944 -13.282  17.059  1.00  0.75           C  
ATOM    385  H   MET A  26      25.513  -7.751  17.450  1.00  0.75           H  
ATOM    386  HA  MET A  26      25.899 -10.610  16.866  1.00  0.75           H  
ATOM    387 1HB  MET A  26      27.606  -8.986  16.105  1.00  0.75           H  
ATOM    388 2HB  MET A  26      27.880  -8.505  17.777  1.00  0.75           H  
ATOM    389 1HG  MET A  26      29.604 -10.010  17.136  1.00  0.75           H  
ATOM    390 2HG  MET A  26      28.566 -10.768  18.271  1.00  0.75           H  
ATOM    391 1HE  MET A  26      28.804 -14.139  16.402  1.00  0.75           H  
ATOM    392 2HE  MET A  26      29.991 -13.204  17.313  1.00  0.75           H  
ATOM    393 3HE  MET A  26      28.345 -13.422  17.953  1.00  0.75           H  
ATOM    394  N   THR A  27      25.839 -11.603  19.040  1.00  0.78           N  
ATOM    395  CA  THR A  27      25.678 -12.245  20.331  1.00  0.78           C  
ATOM    396  C   THR A  27      26.957 -12.298  21.133  1.00  0.78           C  
ATOM    397  O   THR A  27      26.906 -12.416  22.345  1.00  0.78           O  
ATOM    398  CB  THR A  27      25.089 -13.648  20.161  1.00  0.78           C  
ATOM    399  OG1 THR A  27      25.918 -14.403  19.250  1.00  0.78           O  
ATOM    400  CG2 THR A  27      23.673 -13.559  19.648  1.00  0.78           C  
ATOM    401  H   THR A  27      25.669 -12.152  18.191  1.00  0.78           H  
ATOM    402  HA  THR A  27      24.955 -11.660  20.902  1.00  0.78           H  
ATOM    403  HB  THR A  27      25.094 -14.141  21.120  1.00  0.78           H  
ATOM    404  HG1 THR A  27      25.812 -14.002  18.348  1.00  0.78           H  
ATOM    405 1HG2 THR A  27      23.254 -14.549  19.530  1.00  0.78           H  
ATOM    406 2HG2 THR A  27      23.066 -12.991  20.346  1.00  0.78           H  
ATOM    407 3HG2 THR A  27      23.690 -13.055  18.696  1.00  0.78           H  
ATOM    408  N   TYR A  28      28.090 -12.101  20.468  1.00  0.83           N  
ATOM    409  CA  TYR A  28      29.406 -12.060  21.096  1.00  0.83           C  
ATOM    410  C   TYR A  28      29.356 -11.088  22.276  1.00  0.83           C  
ATOM    411  O   TYR A  28      29.842 -11.389  23.366  1.00  0.83           O  
ATOM    412  CB  TYR A  28      30.466 -11.609  20.095  1.00  0.83           C  
ATOM    413  CG  TYR A  28      31.867 -11.573  20.583  1.00  0.83           C  
ATOM    414  CD1 TYR A  28      32.626 -12.736  20.606  1.00  0.83           C  
ATOM    415  CD2 TYR A  28      32.418 -10.377  20.978  1.00  0.83           C  
ATOM    416  CE1 TYR A  28      33.936 -12.697  21.025  1.00  0.83           C  
ATOM    417  CE2 TYR A  28      33.719 -10.335  21.393  1.00  0.83           C  
ATOM    418  CZ  TYR A  28      34.486 -11.483  21.420  1.00  0.83           C  
ATOM    419  OH  TYR A  28      35.803 -11.427  21.839  1.00  0.83           O  
ATOM    420  H   TYR A  28      28.020 -12.002  19.470  1.00  0.83           H  
ATOM    421  HA  TYR A  28      29.670 -13.047  21.447  1.00  0.83           H  
ATOM    422 1HB  TYR A  28      30.441 -12.248  19.243  1.00  0.83           H  
ATOM    423 2HB  TYR A  28      30.230 -10.602  19.760  1.00  0.83           H  
ATOM    424  HD1 TYR A  28      32.193 -13.667  20.290  1.00  0.83           H  
ATOM    425  HD2 TYR A  28      31.822  -9.462  20.952  1.00  0.83           H  
ATOM    426  HE1 TYR A  28      34.534 -13.608  21.041  1.00  0.83           H  
ATOM    427  HE2 TYR A  28      34.147  -9.388  21.693  1.00  0.83           H  
ATOM    428  HH  TYR A  28      35.973 -10.551  22.266  1.00  0.83           H  
ATOM    429  N   SER A  29      28.731  -9.927  22.077  1.00  0.89           N  
ATOM    430  CA  SER A  29      28.661  -8.900  23.111  1.00  0.89           C  
ATOM    431  C   SER A  29      27.938  -9.394  24.349  1.00  0.89           C  
ATOM    432  O   SER A  29      28.229  -8.993  25.478  1.00  0.89           O  
ATOM    433  CB  SER A  29      27.896  -7.711  22.581  1.00  0.89           C  
ATOM    434  OG  SER A  29      28.581  -7.134  21.539  1.00  0.89           O  
ATOM    435  H   SER A  29      28.261  -9.752  21.189  1.00  0.89           H  
ATOM    436  HA  SER A  29      29.675  -8.612  23.382  1.00  0.89           H  
ATOM    437 1HB  SER A  29      26.911  -8.031  22.240  1.00  0.89           H  
ATOM    438 2HB  SER A  29      27.753  -6.981  23.378  1.00  0.89           H  
ATOM    439  HG  SER A  29      29.399  -6.785  21.959  1.00  0.89           H  
ATOM    440  N   MET A  30      26.945 -10.233  24.128  1.00  0.95           N  
ATOM    441  CA  MET A  30      26.050 -10.703  25.147  1.00  0.95           C  
ATOM    442  C   MET A  30      26.589 -11.982  25.796  1.00  0.95           C  
ATOM    443  O   MET A  30      25.981 -12.525  26.722  1.00  0.95           O  
ATOM    444  CB  MET A  30      24.706 -10.918  24.472  1.00  0.95           C  
ATOM    445  CG  MET A  30      24.175  -9.658  23.731  1.00  0.95           C  
ATOM    446  SD  MET A  30      23.835  -8.244  24.756  1.00  0.95           S  
ATOM    447  CE  MET A  30      22.423  -8.830  25.596  1.00  0.95           C  
ATOM    448  H   MET A  30      26.816 -10.605  23.193  1.00  0.95           H  
ATOM    449  HA  MET A  30      25.961  -9.939  25.920  1.00  0.95           H  
ATOM    450 1HB  MET A  30      24.799 -11.705  23.731  1.00  0.95           H  
ATOM    451 2HB  MET A  30      23.973 -11.230  25.209  1.00  0.95           H  
ATOM    452 1HG  MET A  30      24.919  -9.364  22.989  1.00  0.95           H  
ATOM    453 2HG  MET A  30      23.291  -9.899  23.197  1.00  0.95           H  
ATOM    454 1HE  MET A  30      22.071  -8.071  26.279  1.00  0.95           H  
ATOM    455 2HE  MET A  30      21.645  -9.072  24.883  1.00  0.95           H  
ATOM    456 3HE  MET A  30      22.690  -9.722  26.146  1.00  0.95           H  
ATOM    457  N   VAL A  31      27.747 -12.458  25.324  1.00  1.01           N  
ATOM    458  CA  VAL A  31      28.333 -13.685  25.837  1.00  1.01           C  
ATOM    459  C   VAL A  31      28.664 -13.589  27.298  1.00  1.01           C  
ATOM    460  O   VAL A  31      28.424 -14.536  28.036  1.00  1.01           O  
ATOM    461  CB  VAL A  31      29.561 -14.111  25.027  1.00  1.01           C  
ATOM    462  CG1 VAL A  31      30.259 -15.194  25.712  1.00  1.01           C  
ATOM    463  CG2 VAL A  31      29.098 -14.621  23.688  1.00  1.01           C  
ATOM    464  H   VAL A  31      28.249 -11.972  24.582  1.00  1.01           H  
ATOM    465  HA  VAL A  31      27.604 -14.478  25.719  1.00  1.01           H  
ATOM    466  HB  VAL A  31      30.239 -13.270  24.910  1.00  1.01           H  
ATOM    467 1HG1 VAL A  31      31.118 -15.501  25.119  1.00  1.01           H  
ATOM    468 2HG1 VAL A  31      30.591 -14.843  26.683  1.00  1.01           H  
ATOM    469 3HG1 VAL A  31      29.585 -16.021  25.836  1.00  1.01           H  
ATOM    470 1HG2 VAL A  31      29.955 -14.932  23.095  1.00  1.01           H  
ATOM    471 2HG2 VAL A  31      28.432 -15.451  23.823  1.00  1.01           H  
ATOM    472 3HG2 VAL A  31      28.581 -13.846  23.198  1.00  1.01           H  
ATOM    473  N   SER A  32      29.190 -12.458  27.744  1.00  1.09           N  
ATOM    474  CA  SER A  32      29.502 -12.316  29.157  1.00  1.09           C  
ATOM    475  C   SER A  32      28.242 -12.477  30.015  1.00  1.09           C  
ATOM    476  O   SER A  32      28.282 -13.101  31.079  1.00  1.09           O  
ATOM    477  CB  SER A  32      30.130 -10.958  29.416  1.00  1.09           C  
ATOM    478  OG  SER A  32      31.386 -10.851  28.796  1.00  1.09           O  
ATOM    479  H   SER A  32      29.369 -11.700  27.098  1.00  1.09           H  
ATOM    480  HA  SER A  32      30.211 -13.095  29.436  1.00  1.09           H  
ATOM    481 1HB  SER A  32      29.467 -10.178  29.035  1.00  1.09           H  
ATOM    482 2HB  SER A  32      30.233 -10.802  30.489  1.00  1.09           H  
ATOM    483  HG  SER A  32      31.673  -9.942  28.933  1.00  1.09           H  
ATOM    484  N   LEU A  33      27.115 -11.936  29.537  1.00  1.16           N  
ATOM    485  CA  LEU A  33      25.864 -11.993  30.285  1.00  1.16           C  
ATOM    486  C   LEU A  33      25.318 -13.422  30.268  1.00  1.16           C  
ATOM    487  O   LEU A  33      24.746 -13.918  31.252  1.00  1.16           O  
ATOM    488  CB  LEU A  33      24.854 -11.029  29.653  1.00  1.16           C  
ATOM    489  CG  LEU A  33      25.243  -9.533  29.726  1.00  1.16           C  
ATOM    490  CD1 LEU A  33      24.234  -8.725  28.984  1.00  1.16           C  
ATOM    491  CD2 LEU A  33      25.321  -9.085  31.154  1.00  1.16           C  
ATOM    492  H   LEU A  33      27.133 -11.472  28.638  1.00  1.16           H  
ATOM    493  HA  LEU A  33      26.051 -11.696  31.316  1.00  1.16           H  
ATOM    494 1HB  LEU A  33      24.720 -11.293  28.602  1.00  1.16           H  
ATOM    495 2HB  LEU A  33      23.895 -11.151  30.159  1.00  1.16           H  
ATOM    496  HG  LEU A  33      26.212  -9.392  29.245  1.00  1.16           H  
ATOM    497 1HD1 LEU A  33      24.507  -7.681  29.024  1.00  1.16           H  
ATOM    498 2HD1 LEU A  33      24.189  -9.055  27.953  1.00  1.16           H  
ATOM    499 3HD1 LEU A  33      23.275  -8.861  29.459  1.00  1.16           H  
ATOM    500 1HD2 LEU A  33      25.595  -8.032  31.195  1.00  1.16           H  
ATOM    501 2HD2 LEU A  33      24.345  -9.220  31.623  1.00  1.16           H  
ATOM    502 3HD2 LEU A  33      26.063  -9.674  31.693  1.00  1.16           H  
ATOM    503  N   MET A  34      25.524 -14.121  29.152  1.00  1.23           N  
ATOM    504  CA  MET A  34      25.071 -15.501  29.073  1.00  1.23           C  
ATOM    505  C   MET A  34      25.938 -16.433  29.927  1.00  1.23           C  
ATOM    506  O   MET A  34      25.422 -17.228  30.716  1.00  1.23           O  
ATOM    507  CB  MET A  34      25.005 -15.930  27.602  1.00  1.23           C  
ATOM    508  CG  MET A  34      23.841 -15.254  26.822  1.00  1.23           C  
ATOM    509  SD  MET A  34      23.584 -15.855  25.123  1.00  1.23           S  
ATOM    510  CE  MET A  34      24.824 -14.905  24.250  1.00  1.23           C  
ATOM    511  H   MET A  34      25.963 -13.679  28.344  1.00  1.23           H  
ATOM    512  HA  MET A  34      24.078 -15.547  29.478  1.00  1.23           H  
ATOM    513 1HB  MET A  34      25.941 -15.674  27.109  1.00  1.23           H  
ATOM    514 2HB  MET A  34      24.880 -17.008  27.542  1.00  1.23           H  
ATOM    515 1HG  MET A  34      22.917 -15.402  27.369  1.00  1.23           H  
ATOM    516 2HG  MET A  34      24.027 -14.182  26.781  1.00  1.23           H  
ATOM    517 1HE  MET A  34      24.772 -15.113  23.198  1.00  1.23           H  
ATOM    518 2HE  MET A  34      24.642 -13.859  24.405  1.00  1.23           H  
ATOM    519 3HE  MET A  34      25.801 -15.156  24.622  1.00  1.23           H  
ATOM    520  N   ARG A  35      27.259 -16.271  29.866  1.00  1.26           N  
ATOM    521  CA  ARG A  35      28.181 -17.105  30.638  1.00  1.26           C  
ATOM    522  C   ARG A  35      28.049 -16.861  32.136  1.00  1.26           C  
ATOM    523  O   ARG A  35      28.239 -17.773  32.941  1.00  1.26           O  
ATOM    524  CB  ARG A  35      29.623 -16.890  30.206  1.00  1.26           C  
ATOM    525  CG  ARG A  35      29.964 -17.450  28.831  1.00  1.26           C  
ATOM    526  CD  ARG A  35      31.384 -17.218  28.462  1.00  1.26           C  
ATOM    527  NE  ARG A  35      31.684 -17.714  27.122  1.00  1.26           N  
ATOM    528  CZ  ARG A  35      32.877 -17.600  26.506  1.00  1.26           C  
ATOM    529  NH1 ARG A  35      33.889 -17.023  27.119  1.00  1.26           N  
ATOM    530  NH2 ARG A  35      33.025 -18.065  25.280  1.00  1.26           N  
ATOM    531  H   ARG A  35      27.643 -15.582  29.233  1.00  1.26           H  
ATOM    532  HA  ARG A  35      27.935 -18.149  30.439  1.00  1.26           H  
ATOM    533 1HB  ARG A  35      29.828 -15.819  30.178  1.00  1.26           H  
ATOM    534 2HB  ARG A  35      30.297 -17.337  30.935  1.00  1.26           H  
ATOM    535 1HG  ARG A  35      29.778 -18.522  28.820  1.00  1.26           H  
ATOM    536 2HG  ARG A  35      29.331 -16.972  28.085  1.00  1.26           H  
ATOM    537 1HD  ARG A  35      31.596 -16.150  28.489  1.00  1.26           H  
ATOM    538 2HD  ARG A  35      32.030 -17.733  29.168  1.00  1.26           H  
ATOM    539  HE  ARG A  35      30.918 -18.148  26.592  1.00  1.26           H  
ATOM    540 1HH1 ARG A  35      33.775 -16.665  28.057  1.00  1.26           H  
ATOM    541 2HH1 ARG A  35      34.780 -16.937  26.651  1.00  1.26           H  
ATOM    542 1HH2 ARG A  35      32.241 -18.505  24.815  1.00  1.26           H  
ATOM    543 2HH2 ARG A  35      33.914 -17.981  24.812  1.00  1.26           H  
ATOM    544  N   SER A  36      27.672 -15.634  32.506  1.00  1.25           N  
ATOM    545  CA  SER A  36      27.499 -15.255  33.899  1.00  1.25           C  
ATOM    546  C   SER A  36      26.141 -15.692  34.449  1.00  1.25           C  
ATOM    547  O   SER A  36      25.878 -15.532  35.644  1.00  1.25           O  
ATOM    548  CB  SER A  36      27.616 -13.749  34.043  1.00  1.25           C  
ATOM    549  OG  SER A  36      28.895 -13.302  33.678  1.00  1.25           O  
ATOM    550  H   SER A  36      27.559 -14.906  31.803  1.00  1.25           H  
ATOM    551  HA  SER A  36      28.282 -15.732  34.485  1.00  1.25           H  
ATOM    552 1HB  SER A  36      26.864 -13.265  33.415  1.00  1.25           H  
ATOM    553 2HB  SER A  36      27.407 -13.467  35.075  1.00  1.25           H  
ATOM    554  HG  SER A  36      28.915 -13.346  32.698  1.00  1.25           H  
ATOM    555  N   GLY A  37      25.260 -16.211  33.585  1.00  1.19           N  
ATOM    556  CA  GLY A  37      23.932 -16.627  34.000  1.00  1.19           C  
ATOM    557  C   GLY A  37      22.921 -15.485  34.143  1.00  1.19           C  
ATOM    558  O   GLY A  37      21.903 -15.656  34.816  1.00  1.19           O  
ATOM    559  H   GLY A  37      25.509 -16.360  32.609  1.00  1.19           H  
ATOM    560 1HA  GLY A  37      23.557 -17.347  33.272  1.00  1.19           H  
ATOM    561 2HA  GLY A  37      24.007 -17.159  34.949  1.00  1.19           H  
ATOM    562  N   GLU A  38      23.192 -14.312  33.553  1.00  1.10           N  
ATOM    563  CA  GLU A  38      22.253 -13.201  33.694  1.00  1.10           C  
ATOM    564  C   GLU A  38      21.153 -13.269  32.637  1.00  1.10           C  
ATOM    565  O   GLU A  38      20.014 -12.877  32.896  1.00  1.10           O  
ATOM    566  CB  GLU A  38      22.977 -11.852  33.637  1.00  1.10           C  
ATOM    567  CG  GLU A  38      23.963 -11.642  34.790  1.00  1.10           C  
ATOM    568  CD  GLU A  38      24.563 -10.260  34.839  1.00  1.10           C  
ATOM    569  OE1 GLU A  38      24.170  -9.435  34.057  1.00  1.10           O  
ATOM    570  OE2 GLU A  38      25.415 -10.032  35.664  1.00  1.10           O  
ATOM    571  H   GLU A  38      24.019 -14.199  32.970  1.00  1.10           H  
ATOM    572  HA  GLU A  38      21.778 -13.278  34.672  1.00  1.10           H  
ATOM    573 1HB  GLU A  38      23.535 -11.778  32.703  1.00  1.10           H  
ATOM    574 2HB  GLU A  38      22.249 -11.043  33.652  1.00  1.10           H  
ATOM    575 1HG  GLU A  38      23.447 -11.836  35.730  1.00  1.10           H  
ATOM    576 2HG  GLU A  38      24.762 -12.376  34.693  1.00  1.10           H  
ATOM    577  N   MET A  39      21.503 -13.774  31.453  1.00  1.00           N  
ATOM    578  CA  MET A  39      20.547 -13.908  30.344  1.00  1.00           C  
ATOM    579  C   MET A  39      20.710 -15.263  29.667  1.00  1.00           C  
ATOM    580  O   MET A  39      21.824 -15.756  29.560  1.00  1.00           O  
ATOM    581  CB  MET A  39      20.801 -12.821  29.288  1.00  1.00           C  
ATOM    582  CG  MET A  39      20.640 -11.386  29.757  1.00  1.00           C  
ATOM    583  SD  MET A  39      20.938 -10.211  28.434  1.00  1.00           S  
ATOM    584  CE  MET A  39      19.488 -10.318  27.409  1.00  1.00           C  
ATOM    585  H   MET A  39      22.477 -14.045  31.325  1.00  1.00           H  
ATOM    586  HA  MET A  39      19.528 -13.838  30.726  1.00  1.00           H  
ATOM    587 1HB  MET A  39      21.816 -12.932  28.900  1.00  1.00           H  
ATOM    588 2HB  MET A  39      20.123 -12.975  28.449  1.00  1.00           H  
ATOM    589 1HG  MET A  39      19.630 -11.239  30.137  1.00  1.00           H  
ATOM    590 2HG  MET A  39      21.344 -11.176  30.566  1.00  1.00           H  
ATOM    591 1HE  MET A  39      19.587  -9.638  26.563  1.00  1.00           H  
ATOM    592 2HE  MET A  39      19.389 -11.331  27.052  1.00  1.00           H  
ATOM    593 3HE  MET A  39      18.607 -10.050  27.986  1.00  1.00           H  
ATOM    594  N   ASN A  40      19.632 -15.867  29.172  1.00  0.90           N  
ATOM    595  CA  ASN A  40      19.840 -17.065  28.344  1.00  0.90           C  
ATOM    596  C   ASN A  40      19.811 -16.638  26.873  1.00  0.90           C  
ATOM    597  O   ASN A  40      19.645 -15.451  26.580  1.00  0.90           O  
ATOM    598  CB  ASN A  40      18.843 -18.170  28.663  1.00  0.90           C  
ATOM    599  CG  ASN A  40      17.446 -17.843  28.325  1.00  0.90           C  
ATOM    600  OD1 ASN A  40      17.186 -16.956  27.515  1.00  0.90           O  
ATOM    601  ND2 ASN A  40      16.519 -18.552  28.929  1.00  0.90           N  
ATOM    602  H   ASN A  40      18.687 -15.481  29.333  1.00  0.90           H  
ATOM    603  HA  ASN A  40      20.836 -17.465  28.536  1.00  0.90           H  
ATOM    604 1HB  ASN A  40      19.124 -19.074  28.128  1.00  0.90           H  
ATOM    605 2HB  ASN A  40      18.893 -18.398  29.727  1.00  0.90           H  
ATOM    606 1HD2 ASN A  40      15.552 -18.372  28.740  1.00  0.90           H  
ATOM    607 2HD2 ASN A  40      16.778 -19.265  29.582  1.00  0.90           H  
ATOM    608  N   LEU A  41      19.922 -17.582  25.938  1.00  0.81           N  
ATOM    609  CA  LEU A  41      19.914 -17.158  24.540  1.00  0.81           C  
ATOM    610  C   LEU A  41      18.579 -16.549  24.132  1.00  0.81           C  
ATOM    611  O   LEU A  41      18.553 -15.572  23.384  1.00  0.81           O  
ATOM    612  CB  LEU A  41      20.282 -18.292  23.593  1.00  0.81           C  
ATOM    613  CG  LEU A  41      20.324 -17.861  22.137  1.00  0.81           C  
ATOM    614  CD1 LEU A  41      21.323 -16.728  22.001  1.00  0.81           C  
ATOM    615  CD2 LEU A  41      20.703 -19.041  21.260  1.00  0.81           C  
ATOM    616  H   LEU A  41      20.045 -18.549  26.185  1.00  0.81           H  
ATOM    617  HA  LEU A  41      20.671 -16.387  24.423  1.00  0.81           H  
ATOM    618 1HB  LEU A  41      21.265 -18.671  23.860  1.00  0.81           H  
ATOM    619 2HB  LEU A  41      19.555 -19.091  23.694  1.00  0.81           H  
ATOM    620  HG  LEU A  41      19.361 -17.494  21.843  1.00  0.81           H  
ATOM    621 1HD1 LEU A  41      21.370 -16.392  20.964  1.00  0.81           H  
ATOM    622 2HD1 LEU A  41      21.021 -15.904  22.631  1.00  0.81           H  
ATOM    623 3HD1 LEU A  41      22.284 -17.079  22.318  1.00  0.81           H  
ATOM    624 1HD2 LEU A  41      20.734 -18.724  20.218  1.00  0.81           H  
ATOM    625 2HD2 LEU A  41      21.681 -19.417  21.555  1.00  0.81           H  
ATOM    626 3HD2 LEU A  41      19.959 -19.815  21.383  1.00  0.81           H  
ATOM    627  N   GLU A  42      17.463 -17.128  24.584  1.00  0.75           N  
ATOM    628  CA  GLU A  42      16.160 -16.585  24.209  1.00  0.75           C  
ATOM    629  C   GLU A  42      16.021 -15.142  24.651  1.00  0.75           C  
ATOM    630  O   GLU A  42      15.424 -14.334  23.941  1.00  0.75           O  
ATOM    631  CB  GLU A  42      14.988 -17.371  24.794  1.00  0.75           C  
ATOM    632  CG  GLU A  42      13.648 -16.813  24.302  1.00  0.75           C  
ATOM    633  CD  GLU A  42      12.422 -17.561  24.739  1.00  0.75           C  
ATOM    634  OE1 GLU A  42      12.534 -18.583  25.375  1.00  0.75           O  
ATOM    635  OE2 GLU A  42      11.352 -17.074  24.436  1.00  0.75           O  
ATOM    636  H   GLU A  42      17.523 -17.925  25.199  1.00  0.75           H  
ATOM    637  HA  GLU A  42      16.076 -16.613  23.125  1.00  0.75           H  
ATOM    638 1HB  GLU A  42      15.064 -18.416  24.534  1.00  0.75           H  
ATOM    639 2HB  GLU A  42      15.010 -17.301  25.881  1.00  0.75           H  
ATOM    640 1HG  GLU A  42      13.565 -15.780  24.648  1.00  0.75           H  
ATOM    641 2HG  GLU A  42      13.674 -16.788  23.211  1.00  0.75           H  
ATOM    642  N   ASP A  43      16.593 -14.811  25.809  1.00  0.71           N  
ATOM    643  CA  ASP A  43      16.506 -13.464  26.345  1.00  0.71           C  
ATOM    644  C   ASP A  43      17.320 -12.535  25.472  1.00  0.71           C  
ATOM    645  O   ASP A  43      16.894 -11.421  25.185  1.00  0.71           O  
ATOM    646  CB  ASP A  43      17.082 -13.411  27.758  1.00  0.71           C  
ATOM    647  CG  ASP A  43      16.257 -14.123  28.805  1.00  0.71           C  
ATOM    648  OD1 ASP A  43      15.049 -14.011  28.801  1.00  0.71           O  
ATOM    649  OD2 ASP A  43      16.870 -14.818  29.607  1.00  0.71           O  
ATOM    650  H   ASP A  43      17.064 -15.535  26.344  1.00  0.71           H  
ATOM    651  HA  ASP A  43      15.465 -13.143  26.347  1.00  0.71           H  
ATOM    652 1HB  ASP A  43      18.067 -13.856  27.741  1.00  0.71           H  
ATOM    653 2HB  ASP A  43      17.203 -12.373  28.057  1.00  0.71           H  
ATOM    654  N   VAL A  44      18.472 -13.007  24.996  1.00  0.67           N  
ATOM    655  CA  VAL A  44      19.296 -12.198  24.112  1.00  0.67           C  
ATOM    656  C   VAL A  44      18.574 -11.953  22.793  1.00  0.67           C  
ATOM    657  O   VAL A  44      18.582 -10.833  22.272  1.00  0.67           O  
ATOM    658  CB  VAL A  44      20.665 -12.834  23.891  1.00  0.67           C  
ATOM    659  CG1 VAL A  44      21.395 -12.082  22.821  1.00  0.67           C  
ATOM    660  CG2 VAL A  44      21.434 -12.780  25.203  1.00  0.67           C  
ATOM    661  H   VAL A  44      18.789 -13.938  25.279  1.00  0.67           H  
ATOM    662  HA  VAL A  44      19.467 -11.236  24.589  1.00  0.67           H  
ATOM    663  HB  VAL A  44      20.552 -13.860  23.573  1.00  0.67           H  
ATOM    664 1HG1 VAL A  44      22.382 -12.520  22.672  1.00  0.67           H  
ATOM    665 2HG1 VAL A  44      20.829 -12.128  21.890  1.00  0.67           H  
ATOM    666 3HG1 VAL A  44      21.484 -11.058  23.134  1.00  0.67           H  
ATOM    667 1HG2 VAL A  44      22.403 -13.210  25.066  1.00  0.67           H  
ATOM    668 2HG2 VAL A  44      21.540 -11.751  25.516  1.00  0.67           H  
ATOM    669 3HG2 VAL A  44      20.895 -13.335  25.968  1.00  0.67           H  
ATOM    670  N   ILE A  45      17.938 -12.992  22.267  1.00  0.65           N  
ATOM    671  CA  ILE A  45      17.173 -12.861  21.043  1.00  0.65           C  
ATOM    672  C   ILE A  45      15.980 -11.917  21.211  1.00  0.65           C  
ATOM    673  O   ILE A  45      15.784 -11.011  20.390  1.00  0.65           O  
ATOM    674  CB  ILE A  45      16.724 -14.252  20.542  1.00  0.65           C  
ATOM    675  CG1 ILE A  45      17.982 -15.065  20.053  1.00  0.65           C  
ATOM    676  CG2 ILE A  45      15.639 -14.140  19.483  1.00  0.65           C  
ATOM    677  CD1 ILE A  45      17.722 -16.501  19.805  1.00  0.65           C  
ATOM    678  H   ILE A  45      17.993 -13.897  22.735  1.00  0.65           H  
ATOM    679  HA  ILE A  45      17.827 -12.428  20.306  1.00  0.65           H  
ATOM    680  HB  ILE A  45      16.314 -14.804  21.387  1.00  0.65           H  
ATOM    681 1HG1 ILE A  45      18.335 -14.657  19.137  1.00  0.65           H  
ATOM    682 2HG1 ILE A  45      18.770 -14.980  20.805  1.00  0.65           H  
ATOM    683 1HG2 ILE A  45      15.338 -15.135  19.191  1.00  0.65           H  
ATOM    684 2HG2 ILE A  45      14.788 -13.613  19.897  1.00  0.65           H  
ATOM    685 3HG2 ILE A  45      16.010 -13.601  18.626  1.00  0.65           H  
ATOM    686 1HD1 ILE A  45      18.634 -16.993  19.468  1.00  0.65           H  
ATOM    687 2HD1 ILE A  45      17.390 -16.942  20.726  1.00  0.65           H  
ATOM    688 3HD1 ILE A  45      16.956 -16.603  19.050  1.00  0.65           H  
ATOM    689  N   ALA A  46      15.213 -12.089  22.291  1.00  0.63           N  
ATOM    690  CA  ALA A  46      14.078 -11.225  22.580  1.00  0.63           C  
ATOM    691  C   ALA A  46      14.539  -9.794  22.732  1.00  0.63           C  
ATOM    692  O   ALA A  46      13.924  -8.862  22.228  1.00  0.63           O  
ATOM    693  CB  ALA A  46      13.389 -11.674  23.844  1.00  0.63           C  
ATOM    694  H   ALA A  46      15.416 -12.851  22.933  1.00  0.63           H  
ATOM    695  HA  ALA A  46      13.388 -11.275  21.739  1.00  0.63           H  
ATOM    696 1HB  ALA A  46      12.532 -11.036  24.045  1.00  0.63           H  
ATOM    697 2HB  ALA A  46      13.064 -12.699  23.732  1.00  0.63           H  
ATOM    698 3HB  ALA A  46      14.092 -11.616  24.674  1.00  0.63           H  
ATOM    699  N   PHE A  47      15.671  -9.641  23.405  1.00  0.62           N  
ATOM    700  CA  PHE A  47      16.304  -8.367  23.622  1.00  0.62           C  
ATOM    701  C   PHE A  47      16.626  -7.693  22.300  1.00  0.62           C  
ATOM    702  O   PHE A  47      16.254  -6.540  22.087  1.00  0.62           O  
ATOM    703  CB  PHE A  47      17.519  -8.567  24.510  1.00  0.62           C  
ATOM    704  CG  PHE A  47      18.330  -7.434  24.673  1.00  0.62           C  
ATOM    705  CD1 PHE A  47      17.943  -6.403  25.481  1.00  0.62           C  
ATOM    706  CD2 PHE A  47      19.527  -7.389  24.034  1.00  0.62           C  
ATOM    707  CE1 PHE A  47      18.741  -5.321  25.619  1.00  0.62           C  
ATOM    708  CE2 PHE A  47      20.322  -6.330  24.179  1.00  0.62           C  
ATOM    709  CZ  PHE A  47      19.922  -5.286  24.963  1.00  0.62           C  
ATOM    710  H   PHE A  47      16.124 -10.451  23.817  1.00  0.62           H  
ATOM    711  HA  PHE A  47      15.604  -7.729  24.162  1.00  0.62           H  
ATOM    712 1HB  PHE A  47      17.194  -8.896  25.494  1.00  0.62           H  
ATOM    713 2HB  PHE A  47      18.128  -9.342  24.107  1.00  0.62           H  
ATOM    714  HD1 PHE A  47      16.983  -6.452  25.993  1.00  0.62           H  
ATOM    715  HD2 PHE A  47      19.828  -8.231  23.400  1.00  0.62           H  
ATOM    716  HE1 PHE A  47      18.433  -4.479  26.242  1.00  0.62           H  
ATOM    717  HE2 PHE A  47      21.270  -6.308  23.674  1.00  0.62           H  
ATOM    718  HZ  PHE A  47      20.542  -4.426  25.066  1.00  0.62           H  
ATOM    719  N   ALA A  48      17.288  -8.406  21.385  1.00  0.62           N  
ATOM    720  CA  ALA A  48      17.606  -7.791  20.109  1.00  0.62           C  
ATOM    721  C   ALA A  48      16.330  -7.322  19.412  1.00  0.62           C  
ATOM    722  O   ALA A  48      16.282  -6.225  18.837  1.00  0.62           O  
ATOM    723  CB  ALA A  48      18.312  -8.789  19.219  1.00  0.62           C  
ATOM    724  H   ALA A  48      17.590  -9.356  21.597  1.00  0.62           H  
ATOM    725  HA  ALA A  48      18.250  -6.936  20.292  1.00  0.62           H  
ATOM    726 1HB  ALA A  48      18.565  -8.331  18.271  1.00  0.62           H  
ATOM    727 2HB  ALA A  48      19.198  -9.134  19.694  1.00  0.62           H  
ATOM    728 3HB  ALA A  48      17.648  -9.624  19.059  1.00  0.62           H  
ATOM    729  N   ALA A  49      15.257  -8.106  19.506  1.00  0.63           N  
ATOM    730  CA  ALA A  49      14.015  -7.670  18.888  1.00  0.63           C  
ATOM    731  C   ALA A  49      13.505  -6.390  19.543  1.00  0.63           C  
ATOM    732  O   ALA A  49      13.145  -5.417  18.868  1.00  0.63           O  
ATOM    733  CB  ALA A  49      12.958  -8.758  19.013  1.00  0.63           C  
ATOM    734  H   ALA A  49      15.316  -9.014  19.979  1.00  0.63           H  
ATOM    735  HA  ALA A  49      14.211  -7.459  17.840  1.00  0.63           H  
ATOM    736 1HB  ALA A  49      12.039  -8.435  18.530  1.00  0.63           H  
ATOM    737 2HB  ALA A  49      13.303  -9.666  18.547  1.00  0.63           H  
ATOM    738 3HB  ALA A  49      12.760  -8.956  20.058  1.00  0.63           H  
ATOM    739  N   ASN A  50      13.566  -6.355  20.870  1.00  0.65           N  
ATOM    740  CA  ASN A  50      13.056  -5.242  21.656  1.00  0.65           C  
ATOM    741  C   ASN A  50      13.835  -3.952  21.423  1.00  0.65           C  
ATOM    742  O   ASN A  50      13.266  -2.859  21.493  1.00  0.65           O  
ATOM    743  CB  ASN A  50      13.070  -5.614  23.125  1.00  0.65           C  
ATOM    744  CG  ASN A  50      12.018  -6.652  23.473  1.00  0.65           C  
ATOM    745  OD1 ASN A  50      11.010  -6.812  22.770  1.00  0.65           O  
ATOM    746  ND2 ASN A  50      12.239  -7.360  24.554  1.00  0.65           N  
ATOM    747  H   ASN A  50      13.919  -7.173  21.366  1.00  0.65           H  
ATOM    748  HA  ASN A  50      12.026  -5.057  21.353  1.00  0.65           H  
ATOM    749 1HB  ASN A  50      14.050  -6.006  23.385  1.00  0.65           H  
ATOM    750 2HB  ASN A  50      12.906  -4.723  23.728  1.00  0.65           H  
ATOM    751 1HD2 ASN A  50      11.584  -8.060  24.833  1.00  0.65           H  
ATOM    752 2HD2 ASN A  50      13.060  -7.199  25.097  1.00  0.65           H  
ATOM    753  N   GLU A  51      15.120  -4.082  21.095  1.00  0.66           N  
ATOM    754  CA  GLU A  51      15.970  -2.923  20.877  1.00  0.66           C  
ATOM    755  C   GLU A  51      15.968  -2.401  19.438  1.00  0.66           C  
ATOM    756  O   GLU A  51      16.633  -1.401  19.161  1.00  0.66           O  
ATOM    757  CB  GLU A  51      17.410  -3.217  21.313  1.00  0.66           C  
ATOM    758  CG  GLU A  51      17.577  -3.502  22.805  1.00  0.66           C  
ATOM    759  CD  GLU A  51      17.164  -2.351  23.689  1.00  0.66           C  
ATOM    760  OE1 GLU A  51      17.304  -1.238  23.261  1.00  0.66           O  
ATOM    761  OE2 GLU A  51      16.712  -2.582  24.791  1.00  0.66           O  
ATOM    762  H   GLU A  51      15.525  -5.019  21.068  1.00  0.66           H  
ATOM    763  HA  GLU A  51      15.598  -2.121  21.511  1.00  0.66           H  
ATOM    764 1HB  GLU A  51      17.771  -4.097  20.776  1.00  0.66           H  
ATOM    765 2HB  GLU A  51      18.059  -2.381  21.046  1.00  0.66           H  
ATOM    766 1HG  GLU A  51      16.994  -4.376  23.074  1.00  0.66           H  
ATOM    767 2HG  GLU A  51      18.622  -3.726  22.981  1.00  0.66           H  
ATOM    768  N   GLY A  52      15.211  -3.029  18.525  1.00  0.67           N  
ATOM    769  CA  GLY A  52      15.174  -2.530  17.151  1.00  0.67           C  
ATOM    770  C   GLY A  52      16.047  -3.236  16.101  1.00  0.67           C  
ATOM    771  O   GLY A  52      16.278  -2.665  15.029  1.00  0.67           O  
ATOM    772  H   GLY A  52      14.646  -3.844  18.779  1.00  0.67           H  
ATOM    773 1HA  GLY A  52      14.138  -2.572  16.814  1.00  0.67           H  
ATOM    774 2HA  GLY A  52      15.436  -1.474  17.161  1.00  0.67           H  
ATOM    775  N   PHE A  53      16.542  -4.445  16.374  1.00  0.67           N  
ATOM    776  CA  PHE A  53      17.355  -5.151  15.376  1.00  0.67           C  
ATOM    777  C   PHE A  53      16.481  -5.952  14.411  1.00  0.67           C  
ATOM    778  O   PHE A  53      15.364  -6.345  14.752  1.00  0.67           O  
ATOM    779  CB  PHE A  53      18.341  -6.089  16.044  1.00  0.67           C  
ATOM    780  CG  PHE A  53      19.431  -5.400  16.767  1.00  0.67           C  
ATOM    781  CD1 PHE A  53      19.286  -5.023  18.063  1.00  0.67           C  
ATOM    782  CD2 PHE A  53      20.600  -5.131  16.143  1.00  0.67           C  
ATOM    783  CE1 PHE A  53      20.287  -4.409  18.719  1.00  0.67           C  
ATOM    784  CE2 PHE A  53      21.643  -4.516  16.788  1.00  0.67           C  
ATOM    785  CZ  PHE A  53      21.491  -4.154  18.083  1.00  0.67           C  
ATOM    786  H   PHE A  53      16.354  -4.903  17.269  1.00  0.67           H  
ATOM    787  HA  PHE A  53      17.917  -4.416  14.797  1.00  0.67           H  
ATOM    788 1HB  PHE A  53      17.811  -6.712  16.748  1.00  0.67           H  
ATOM    789 2HB  PHE A  53      18.790  -6.747  15.292  1.00  0.67           H  
ATOM    790  HD1 PHE A  53      18.359  -5.210  18.570  1.00  0.67           H  
ATOM    791  HD2 PHE A  53      20.693  -5.412  15.114  1.00  0.67           H  
ATOM    792  HE1 PHE A  53      20.123  -4.116  19.739  1.00  0.67           H  
ATOM    793  HE2 PHE A  53      22.573  -4.314  16.258  1.00  0.67           H  
ATOM    794  HZ  PHE A  53      22.303  -3.655  18.603  1.00  0.67           H  
ATOM    795  N   ASP A  54      16.992  -6.182  13.198  1.00  0.66           N  
ATOM    796  CA  ASP A  54      16.315  -6.994  12.189  1.00  0.66           C  
ATOM    797  C   ASP A  54      16.747  -8.462  12.287  1.00  0.66           C  
ATOM    798  O   ASP A  54      15.964  -9.389  12.034  1.00  0.66           O  
ATOM    799  CB  ASP A  54      16.674  -6.457  10.799  1.00  0.66           C  
ATOM    800  CG  ASP A  54      16.186  -5.016  10.562  1.00  0.66           C  
ATOM    801  OD1 ASP A  54      15.001  -4.804  10.446  1.00  0.66           O  
ATOM    802  OD2 ASP A  54      17.022  -4.122  10.507  1.00  0.66           O  
ATOM    803  H   ASP A  54      17.915  -5.832  12.967  1.00  0.66           H  
ATOM    804  HA  ASP A  54      15.238  -6.931  12.348  1.00  0.66           H  
ATOM    805 1HB  ASP A  54      17.759  -6.487  10.678  1.00  0.66           H  
ATOM    806 2HB  ASP A  54      16.245  -7.107  10.038  1.00  0.66           H  
ATOM    807  N   ALA A  55      18.001  -8.659  12.676  1.00  0.66           N  
ATOM    808  CA  ALA A  55      18.575  -9.993  12.711  1.00  0.66           C  
ATOM    809  C   ALA A  55      19.608 -10.163  13.807  1.00  0.66           C  
ATOM    810  O   ALA A  55      19.914  -9.224  14.544  1.00  0.66           O  
ATOM    811  CB  ALA A  55      19.212 -10.318  11.385  1.00  0.66           C  
ATOM    812  H   ALA A  55      18.587  -7.848  12.863  1.00  0.66           H  
ATOM    813  HA  ALA A  55      17.767 -10.684  12.908  1.00  0.66           H  
ATOM    814 1HB  ALA A  55      19.605 -11.317  11.404  1.00  0.66           H  
ATOM    815 2HB  ALA A  55      18.474 -10.240  10.610  1.00  0.66           H  
ATOM    816 3HB  ALA A  55      20.011  -9.619  11.210  1.00  0.66           H  
ATOM    817  N   ILE A  56      20.034 -11.403  13.990  1.00  0.67           N  
ATOM    818  CA  ILE A  56      21.031 -11.762  14.986  1.00  0.67           C  
ATOM    819  C   ILE A  56      22.205 -12.561  14.413  1.00  0.67           C  
ATOM    820  O   ILE A  56      22.019 -13.416  13.542  1.00  0.67           O  
ATOM    821  CB  ILE A  56      20.366 -12.536  16.133  1.00  0.67           C  
ATOM    822  CG1 ILE A  56      19.315 -11.674  16.743  1.00  0.67           C  
ATOM    823  CG2 ILE A  56      21.358 -12.915  17.178  1.00  0.67           C  
ATOM    824  CD1 ILE A  56      18.540 -12.339  17.718  1.00  0.67           C  
ATOM    825  H   ILE A  56      19.630 -12.127  13.403  1.00  0.67           H  
ATOM    826  HA  ILE A  56      21.444 -10.845  15.402  1.00  0.67           H  
ATOM    827  HB  ILE A  56      19.886 -13.435  15.737  1.00  0.67           H  
ATOM    828 1HG1 ILE A  56      19.777 -10.794  17.186  1.00  0.67           H  
ATOM    829 2HG1 ILE A  56      18.643 -11.368  15.983  1.00  0.67           H  
ATOM    830 1HG2 ILE A  56      20.857 -13.450  17.981  1.00  0.67           H  
ATOM    831 2HG2 ILE A  56      22.119 -13.548  16.748  1.00  0.67           H  
ATOM    832 3HG2 ILE A  56      21.819 -12.010  17.575  1.00  0.67           H  
ATOM    833 1HD1 ILE A  56      17.783 -11.672  18.105  1.00  0.67           H  
ATOM    834 2HD1 ILE A  56      18.068 -13.190  17.271  1.00  0.67           H  
ATOM    835 3HD1 ILE A  56      19.204 -12.651  18.515  1.00  0.67           H  
ATOM    836  N   GLU A  57      23.420 -12.218  14.843  1.00  0.70           N  
ATOM    837  CA  GLU A  57      24.600 -13.008  14.485  1.00  0.70           C  
ATOM    838  C   GLU A  57      24.875 -13.964  15.661  1.00  0.70           C  
ATOM    839  O   GLU A  57      25.172 -13.548  16.794  1.00  0.70           O  
ATOM    840  CB  GLU A  57      25.814 -12.159  14.156  1.00  0.70           C  
ATOM    841  CG  GLU A  57      25.755 -11.318  12.926  1.00  0.70           C  
ATOM    842  CD  GLU A  57      27.038 -10.543  12.721  1.00  0.70           C  
ATOM    843  OE1 GLU A  57      27.350  -9.743  13.570  1.00  0.70           O  
ATOM    844  OE2 GLU A  57      27.715 -10.742  11.735  1.00  0.70           O  
ATOM    845  H   GLU A  57      23.505 -11.457  15.519  1.00  0.70           H  
ATOM    846  HA  GLU A  57      24.374 -13.611  13.607  1.00  0.70           H  
ATOM    847 1HB  GLU A  57      25.958 -11.474  14.934  1.00  0.70           H  
ATOM    848 2HB  GLU A  57      26.692 -12.801  14.078  1.00  0.70           H  
ATOM    849 1HG  GLU A  57      25.573 -11.948  12.073  1.00  0.70           H  
ATOM    850 2HG  GLU A  57      24.941 -10.623  13.025  1.00  0.70           H  
ATOM    851  N   LEU A  58      24.690 -15.247  15.401  1.00  0.78           N  
ATOM    852  CA  LEU A  58      24.717 -16.274  16.437  1.00  0.78           C  
ATOM    853  C   LEU A  58      26.057 -16.995  16.593  1.00  0.78           C  
ATOM    854  O   LEU A  58      26.476 -17.724  15.693  1.00  0.78           O  
ATOM    855  CB  LEU A  58      23.656 -17.312  16.082  1.00  0.78           C  
ATOM    856  CG  LEU A  58      22.207 -16.859  15.977  1.00  0.78           C  
ATOM    857  CD1 LEU A  58      21.473 -17.983  15.465  1.00  0.78           C  
ATOM    858  CD2 LEU A  58      21.624 -16.484  17.339  1.00  0.78           C  
ATOM    859  H   LEU A  58      24.527 -15.511  14.427  1.00  0.78           H  
ATOM    860  HA  LEU A  58      24.466 -15.805  17.387  1.00  0.78           H  
ATOM    861 1HB  LEU A  58      23.917 -17.727  15.112  1.00  0.78           H  
ATOM    862 2HB  LEU A  58      23.688 -18.097  16.799  1.00  0.78           H  
ATOM    863  HG  LEU A  58      22.126 -16.012  15.288  1.00  0.78           H  
ATOM    864 1HD1 LEU A  58      20.437 -17.725  15.370  1.00  0.78           H  
ATOM    865 2HD1 LEU A  58      21.874 -18.263  14.506  1.00  0.78           H  
ATOM    866 3HD1 LEU A  58      21.600 -18.792  16.162  1.00  0.78           H  
ATOM    867 1HD2 LEU A  58      20.578 -16.192  17.218  1.00  0.78           H  
ATOM    868 2HD2 LEU A  58      21.675 -17.338  18.007  1.00  0.78           H  
ATOM    869 3HD2 LEU A  58      22.183 -15.664  17.759  1.00  0.78           H  
ATOM    870  N   LEU A  59      26.706 -16.853  17.751  1.00  0.90           N  
ATOM    871  CA  LEU A  59      28.006 -17.513  17.926  1.00  0.90           C  
ATOM    872  C   LEU A  59      27.871 -18.957  18.417  1.00  0.90           C  
ATOM    873  O   LEU A  59      27.692 -19.219  19.613  1.00  0.90           O  
ATOM    874  CB  LEU A  59      28.870 -16.721  18.907  1.00  0.90           C  
ATOM    875  CG  LEU A  59      30.252 -17.293  19.142  1.00  0.90           C  
ATOM    876  CD1 LEU A  59      31.010 -17.322  17.812  1.00  0.90           C  
ATOM    877  CD2 LEU A  59      30.979 -16.446  20.164  1.00  0.90           C  
ATOM    878  H   LEU A  59      26.328 -16.229  18.467  1.00  0.90           H  
ATOM    879  HA  LEU A  59      28.510 -17.537  16.963  1.00  0.90           H  
ATOM    880 1HB  LEU A  59      28.986 -15.715  18.535  1.00  0.90           H  
ATOM    881 2HB  LEU A  59      28.353 -16.675  19.869  1.00  0.90           H  
ATOM    882  HG  LEU A  59      30.162 -18.297  19.505  1.00  0.90           H  
ATOM    883 1HD1 LEU A  59      31.997 -17.740  17.955  1.00  0.90           H  
ATOM    884 2HD1 LEU A  59      30.464 -17.932  17.113  1.00  0.90           H  
ATOM    885 3HD1 LEU A  59      31.099 -16.309  17.420  1.00  0.90           H  
ATOM    886 1HD2 LEU A  59      31.976 -16.854  20.338  1.00  0.90           H  
ATOM    887 2HD2 LEU A  59      31.056 -15.441  19.778  1.00  0.90           H  
ATOM    888 3HD2 LEU A  59      30.424 -16.434  21.096  1.00  0.90           H  
ATOM    889  N   MET A  60      28.099 -19.902  17.500  1.00  1.08           N  
ATOM    890  CA  MET A  60      27.899 -21.329  17.760  1.00  1.08           C  
ATOM    891  C   MET A  60      28.876 -21.840  18.794  1.00  1.08           C  
ATOM    892  O   MET A  60      28.588 -22.769  19.555  1.00  1.08           O  
ATOM    893  CB  MET A  60      28.080 -22.106  16.472  1.00  1.08           C  
ATOM    894  CG  MET A  60      27.055 -21.805  15.427  1.00  1.08           C  
ATOM    895  SD  MET A  60      25.349 -22.151  15.918  1.00  1.08           S  
ATOM    896  CE  MET A  60      24.817 -20.525  16.344  1.00  1.08           C  
ATOM    897  H   MET A  60      28.369 -19.609  16.557  1.00  1.08           H  
ATOM    898  HA  MET A  60      26.888 -21.475  18.136  1.00  1.08           H  
ATOM    899 1HB  MET A  60      29.056 -21.864  16.048  1.00  1.08           H  
ATOM    900 2HB  MET A  60      28.063 -23.178  16.672  1.00  1.08           H  
ATOM    901 1HG  MET A  60      27.139 -20.740  15.196  1.00  1.08           H  
ATOM    902 2HG  MET A  60      27.275 -22.367  14.530  1.00  1.08           H  
ATOM    903 1HE  MET A  60      23.784 -20.551  16.661  1.00  1.08           H  
ATOM    904 2HE  MET A  60      25.439 -20.137  17.145  1.00  1.08           H  
ATOM    905 3HE  MET A  60      24.914 -19.882  15.481  1.00  1.08           H  
ATOM    906  N   VAL A  61      30.025 -21.184  18.842  1.00  1.27           N  
ATOM    907  CA  VAL A  61      31.109 -21.498  19.755  1.00  1.27           C  
ATOM    908  C   VAL A  61      30.665 -21.348  21.199  1.00  1.27           C  
ATOM    909  O   VAL A  61      31.125 -22.079  22.075  1.00  1.27           O  
ATOM    910  CB  VAL A  61      32.323 -20.604  19.464  1.00  1.27           C  
ATOM    911  CG1 VAL A  61      33.377 -20.758  20.521  1.00  1.27           C  
ATOM    912  CG2 VAL A  61      32.862 -20.981  18.121  1.00  1.27           C  
ATOM    913  H   VAL A  61      30.148 -20.426  18.183  1.00  1.27           H  
ATOM    914  HA  VAL A  61      31.404 -22.536  19.594  1.00  1.27           H  
ATOM    915  HB  VAL A  61      32.021 -19.580  19.465  1.00  1.27           H  
ATOM    916 1HG1 VAL A  61      34.223 -20.110  20.285  1.00  1.27           H  
ATOM    917 2HG1 VAL A  61      32.963 -20.478  21.489  1.00  1.27           H  
ATOM    918 3HG1 VAL A  61      33.711 -21.795  20.554  1.00  1.27           H  
ATOM    919 1HG2 VAL A  61      33.705 -20.362  17.887  1.00  1.27           H  
ATOM    920 2HG2 VAL A  61      33.172 -22.026  18.135  1.00  1.27           H  
ATOM    921 3HG2 VAL A  61      32.079 -20.849  17.388  1.00  1.27           H  
ATOM    922  N   ASN A  62      29.845 -20.334  21.465  1.00  1.42           N  
ATOM    923  CA  ASN A  62      29.356 -20.094  22.805  1.00  1.42           C  
ATOM    924  C   ASN A  62      28.087 -20.891  23.083  1.00  1.42           C  
ATOM    925  O   ASN A  62      27.844 -21.316  24.213  1.00  1.42           O  
ATOM    926  CB  ASN A  62      29.088 -18.624  23.029  1.00  1.42           C  
ATOM    927  CG  ASN A  62      28.720 -18.342  24.451  1.00  1.42           C  
ATOM    928  OD1 ASN A  62      29.518 -18.562  25.376  1.00  1.42           O  
ATOM    929  ND2 ASN A  62      27.518 -17.880  24.648  1.00  1.42           N  
ATOM    930  H   ASN A  62      29.465 -19.775  20.707  1.00  1.42           H  
ATOM    931  HA  ASN A  62      30.113 -20.427  23.515  1.00  1.42           H  
ATOM    932 1HB  ASN A  62      29.977 -18.052  22.779  1.00  1.42           H  
ATOM    933 2HB  ASN A  62      28.282 -18.292  22.367  1.00  1.42           H  
ATOM    934 1HD2 ASN A  62      27.198 -17.681  25.572  1.00  1.42           H  
ATOM    935 2HD2 ASN A  62      26.917 -17.748  23.860  1.00  1.42           H  
ATOM    936  N   PHE A  63      27.250 -21.052  22.055  1.00  1.48           N  
ATOM    937  CA  PHE A  63      25.929 -21.630  22.258  1.00  1.48           C  
ATOM    938  C   PHE A  63      25.899 -23.141  22.414  1.00  1.48           C  
ATOM    939  O   PHE A  63      25.238 -23.647  23.321  1.00  1.48           O  
ATOM    940  CB  PHE A  63      25.024 -21.300  21.078  1.00  1.48           C  
ATOM    941  CG  PHE A  63      24.808 -19.886  20.948  1.00  1.48           C  
ATOM    942  CD1 PHE A  63      25.216 -19.057  21.953  1.00  1.48           C  
ATOM    943  CD2 PHE A  63      24.229 -19.352  19.834  1.00  1.48           C  
ATOM    944  CE1 PHE A  63      25.068 -17.736  21.843  1.00  1.48           C  
ATOM    945  CE2 PHE A  63      24.076 -18.013  19.746  1.00  1.48           C  
ATOM    946  CZ  PHE A  63      24.500 -17.215  20.740  1.00  1.48           C  
ATOM    947  H   PHE A  63      27.503 -20.683  21.140  1.00  1.48           H  
ATOM    948  HA  PHE A  63      25.514 -21.193  23.161  1.00  1.48           H  
ATOM    949 1HB  PHE A  63      25.470 -21.666  20.156  1.00  1.48           H  
ATOM    950 2HB  PHE A  63      24.058 -21.781  21.197  1.00  1.48           H  
ATOM    951  HD1 PHE A  63      25.674 -19.475  22.840  1.00  1.48           H  
ATOM    952  HD2 PHE A  63      23.896 -20.004  19.032  1.00  1.48           H  
ATOM    953  HE1 PHE A  63      25.404 -17.105  22.638  1.00  1.48           H  
ATOM    954  HE2 PHE A  63      23.633 -17.577  18.900  1.00  1.48           H  
ATOM    955  HZ  PHE A  63      24.374 -16.171  20.659  1.00  1.48           H  
ATOM    956  N   SER A  64      26.527 -23.874  21.482  1.00  1.42           N  
ATOM    957  CA  SER A  64      26.422 -25.339  21.475  1.00  1.42           C  
ATOM    958  C   SER A  64      24.956 -25.772  21.652  1.00  1.42           C  
ATOM    959  O   SER A  64      24.660 -26.700  22.405  1.00  1.42           O  
ATOM    960  CB  SER A  64      27.297 -25.949  22.558  1.00  1.42           C  
ATOM    961  OG  SER A  64      28.657 -25.666  22.340  1.00  1.42           O  
ATOM    962  H   SER A  64      27.103 -23.417  20.772  1.00  1.42           H  
ATOM    963  HA  SER A  64      26.770 -25.707  20.513  1.00  1.42           H  
ATOM    964 1HB  SER A  64      26.996 -25.568  23.532  1.00  1.42           H  
ATOM    965 2HB  SER A  64      27.147 -27.028  22.576  1.00  1.42           H  
ATOM    966  HG  SER A  64      28.744 -24.707  22.362  1.00  1.42           H  
ATOM    967  N   ARG A  65      24.053 -25.085  20.950  1.00  1.27           N  
ATOM    968  CA  ARG A  65      22.617 -25.292  21.081  1.00  1.27           C  
ATOM    969  C   ARG A  65      21.987 -25.820  19.803  1.00  1.27           C  
ATOM    970  O   ARG A  65      22.353 -25.403  18.702  1.00  1.27           O  
ATOM    971  CB  ARG A  65      21.946 -23.974  21.467  1.00  1.27           C  
ATOM    972  CG  ARG A  65      20.493 -24.088  21.820  1.00  1.27           C  
ATOM    973  CD  ARG A  65      19.887 -22.793  22.190  1.00  1.27           C  
ATOM    974  NE  ARG A  65      20.513 -22.184  23.355  1.00  1.27           N  
ATOM    975  CZ  ARG A  65      20.203 -22.465  24.634  1.00  1.27           C  
ATOM    976  NH1 ARG A  65      19.284 -23.368  24.925  1.00  1.27           N  
ATOM    977  NH2 ARG A  65      20.833 -21.834  25.611  1.00  1.27           N  
ATOM    978  H   ARG A  65      24.388 -24.364  20.331  1.00  1.27           H  
ATOM    979  HA  ARG A  65      22.443 -26.014  21.879  1.00  1.27           H  
ATOM    980 1HB  ARG A  65      22.466 -23.542  22.322  1.00  1.27           H  
ATOM    981 2HB  ARG A  65      22.028 -23.272  20.647  1.00  1.27           H  
ATOM    982 1HG  ARG A  65      19.949 -24.467  20.963  1.00  1.27           H  
ATOM    983 2HG  ARG A  65      20.376 -24.775  22.656  1.00  1.27           H  
ATOM    984 1HD  ARG A  65      19.971 -22.111  21.363  1.00  1.27           H  
ATOM    985 2HD  ARG A  65      18.834 -22.953  22.416  1.00  1.27           H  
ATOM    986  HE  ARG A  65      21.225 -21.487  23.189  1.00  1.27           H  
ATOM    987 1HH1 ARG A  65      18.804 -23.904  24.182  1.00  1.27           H  
ATOM    988 2HH1 ARG A  65      19.067 -23.574  25.888  1.00  1.27           H  
ATOM    989 1HH2 ARG A  65      21.557 -21.162  25.394  1.00  1.27           H  
ATOM    990 2HH2 ARG A  65      20.611 -22.044  26.572  1.00  1.27           H  
ATOM    991  N   SER A  66      21.037 -26.741  19.941  1.00  1.09           N  
ATOM    992  CA  SER A  66      20.334 -27.259  18.778  1.00  1.09           C  
ATOM    993  C   SER A  66      19.735 -26.153  17.955  1.00  1.09           C  
ATOM    994  O   SER A  66      19.078 -25.246  18.482  1.00  1.09           O  
ATOM    995  CB  SER A  66      19.207 -28.194  19.167  1.00  1.09           C  
ATOM    996  OG  SER A  66      18.443 -28.557  18.019  1.00  1.09           O  
ATOM    997  H   SER A  66      20.778 -27.057  20.867  1.00  1.09           H  
ATOM    998  HA  SER A  66      21.047 -27.803  18.157  1.00  1.09           H  
ATOM    999 1HB  SER A  66      19.624 -29.088  19.625  1.00  1.09           H  
ATOM   1000 2HB  SER A  66      18.564 -27.714  19.906  1.00  1.09           H  
ATOM   1001  HG  SER A  66      17.965 -29.357  18.268  1.00  1.09           H  
ATOM   1002  N   SER A  67      19.858 -26.310  16.644  1.00  0.93           N  
ATOM   1003  CA  SER A  67      19.325 -25.361  15.694  1.00  0.93           C  
ATOM   1004  C   SER A  67      17.813 -25.231  15.818  1.00  0.93           C  
ATOM   1005  O   SER A  67      17.234 -24.225  15.418  1.00  0.93           O  
ATOM   1006  CB  SER A  67      19.703 -25.802  14.289  1.00  0.93           C  
ATOM   1007  OG  SER A  67      19.084 -27.016  13.962  1.00  0.93           O  
ATOM   1008  H   SER A  67      20.378 -27.105  16.300  1.00  0.93           H  
ATOM   1009  HA  SER A  67      19.780 -24.393  15.898  1.00  0.93           H  
ATOM   1010 1HB  SER A  67      19.404 -25.054  13.573  1.00  0.93           H  
ATOM   1011 2HB  SER A  67      20.784 -25.913  14.220  1.00  0.93           H  
ATOM   1012  HG  SER A  67      19.579 -27.388  13.195  1.00  0.93           H  
ATOM   1013  N   ASP A  68      17.142 -26.240  16.378  1.00  0.81           N  
ATOM   1014  CA  ASP A  68      15.701 -26.118  16.499  1.00  0.81           C  
ATOM   1015  C   ASP A  68      15.354 -25.146  17.616  1.00  0.81           C  
ATOM   1016  O   ASP A  68      14.378 -24.400  17.524  1.00  0.81           O  
ATOM   1017  CB  ASP A  68      15.007 -27.457  16.728  1.00  0.81           C  
ATOM   1018  CG  ASP A  68      13.484 -27.327  16.512  1.00  0.81           C  
ATOM   1019  OD1 ASP A  68      13.088 -26.997  15.397  1.00  0.81           O  
ATOM   1020  OD2 ASP A  68      12.736 -27.548  17.441  1.00  0.81           O  
ATOM   1021  H   ASP A  68      17.635 -27.059  16.742  1.00  0.81           H  
ATOM   1022  HA  ASP A  68      15.315 -25.710  15.566  1.00  0.81           H  
ATOM   1023 1HB  ASP A  68      15.410 -28.205  16.043  1.00  0.81           H  
ATOM   1024 2HB  ASP A  68      15.198 -27.798  17.747  1.00  0.81           H  
ATOM   1025  N   GLU A  69      16.123 -25.176  18.707  1.00  0.73           N  
ATOM   1026  CA  GLU A  69      15.806 -24.309  19.827  1.00  0.73           C  
ATOM   1027  C   GLU A  69      16.059 -22.883  19.402  1.00  0.73           C  
ATOM   1028  O   GLU A  69      15.252 -21.992  19.664  1.00  0.73           O  
ATOM   1029  CB  GLU A  69      16.654 -24.659  21.046  1.00  0.73           C  
ATOM   1030  CG  GLU A  69      16.334 -26.007  21.665  1.00  0.73           C  
ATOM   1031  CD  GLU A  69      17.219 -26.355  22.843  1.00  0.73           C  
ATOM   1032  OE1 GLU A  69      18.102 -25.589  23.166  1.00  0.73           O  
ATOM   1033  OE2 GLU A  69      17.013 -27.396  23.419  1.00  0.73           O  
ATOM   1034  H   GLU A  69      16.962 -25.744  18.731  1.00  0.73           H  
ATOM   1035  HA  GLU A  69      14.750 -24.416  20.077  1.00  0.73           H  
ATOM   1036 1HB  GLU A  69      17.696 -24.671  20.754  1.00  0.73           H  
ATOM   1037 2HB  GLU A  69      16.535 -23.894  21.808  1.00  0.73           H  
ATOM   1038 1HG  GLU A  69      15.295 -26.004  21.991  1.00  0.73           H  
ATOM   1039 2HG  GLU A  69      16.440 -26.772  20.896  1.00  0.73           H  
ATOM   1040  N   ILE A  70      17.147 -22.696  18.655  1.00  0.68           N  
ATOM   1041  CA  ILE A  70      17.505 -21.371  18.182  1.00  0.68           C  
ATOM   1042  C   ILE A  70      16.438 -20.867  17.220  1.00  0.68           C  
ATOM   1043  O   ILE A  70      15.979 -19.728  17.335  1.00  0.68           O  
ATOM   1044  CB  ILE A  70      18.851 -21.408  17.464  1.00  0.68           C  
ATOM   1045  CG1 ILE A  70      19.976 -21.702  18.440  1.00  0.68           C  
ATOM   1046  CG2 ILE A  70      19.077 -20.137  16.756  1.00  0.68           C  
ATOM   1047  CD1 ILE A  70      21.289 -22.014  17.774  1.00  0.68           C  
ATOM   1048  H   ILE A  70      17.756 -23.495  18.464  1.00  0.68           H  
ATOM   1049  HA  ILE A  70      17.565 -20.694  19.027  1.00  0.68           H  
ATOM   1050  HB  ILE A  70      18.834 -22.214  16.757  1.00  0.68           H  
ATOM   1051 1HG1 ILE A  70      20.109 -20.851  19.086  1.00  0.68           H  
ATOM   1052 2HG1 ILE A  70      19.692 -22.566  19.042  1.00  0.68           H  
ATOM   1053 1HG2 ILE A  70      20.003 -20.227  16.234  1.00  0.68           H  
ATOM   1054 2HG2 ILE A  70      18.280 -19.981  16.051  1.00  0.68           H  
ATOM   1055 3HG2 ILE A  70      19.111 -19.305  17.462  1.00  0.68           H  
ATOM   1056 1HD1 ILE A  70      22.047 -22.220  18.527  1.00  0.68           H  
ATOM   1057 2HD1 ILE A  70      21.176 -22.889  17.136  1.00  0.68           H  
ATOM   1058 3HD1 ILE A  70      21.595 -21.165  17.175  1.00  0.68           H  
ATOM   1059  N   ARG A  71      16.022 -21.722  16.285  1.00  0.66           N  
ATOM   1060  CA  ARG A  71      14.995 -21.373  15.322  1.00  0.66           C  
ATOM   1061  C   ARG A  71      13.734 -20.899  16.022  1.00  0.66           C  
ATOM   1062  O   ARG A  71      13.208 -19.830  15.711  1.00  0.66           O  
ATOM   1063  CB  ARG A  71      14.665 -22.583  14.459  1.00  0.66           C  
ATOM   1064  CG  ARG A  71      13.625 -22.371  13.376  1.00  0.66           C  
ATOM   1065  CD  ARG A  71      13.299 -23.662  12.669  1.00  0.66           C  
ATOM   1066  NE  ARG A  71      12.576 -24.646  13.519  1.00  0.66           N  
ATOM   1067  CZ  ARG A  71      11.247 -24.648  13.751  1.00  0.66           C  
ATOM   1068  NH1 ARG A  71      10.445 -23.738  13.225  1.00  0.66           N  
ATOM   1069  NH2 ARG A  71      10.746 -25.597  14.515  1.00  0.66           N  
ATOM   1070  H   ARG A  71      16.439 -22.650  16.216  1.00  0.66           H  
ATOM   1071  HA  ARG A  71      15.370 -20.572  14.686  1.00  0.66           H  
ATOM   1072 1HB  ARG A  71      15.571 -22.938  13.975  1.00  0.66           H  
ATOM   1073 2HB  ARG A  71      14.305 -23.390  15.095  1.00  0.66           H  
ATOM   1074 1HG  ARG A  71      12.709 -21.990  13.830  1.00  0.66           H  
ATOM   1075 2HG  ARG A  71      13.990 -21.654  12.640  1.00  0.66           H  
ATOM   1076 1HD  ARG A  71      12.671 -23.436  11.806  1.00  0.66           H  
ATOM   1077 2HD  ARG A  71      14.226 -24.125  12.330  1.00  0.66           H  
ATOM   1078  HE  ARG A  71      13.107 -25.402  13.991  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  71      10.806 -22.969  12.643  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  71       9.458 -23.759  13.420  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  71      11.398 -26.297  14.920  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  71       9.759 -25.631  14.692  1.00  0.66           H  
ATOM   1083  N   ARG A  72      13.266 -21.672  17.003  1.00  0.64           N  
ATOM   1084  CA  ARG A  72      12.049 -21.320  17.716  1.00  0.64           C  
ATOM   1085  C   ARG A  72      12.172 -19.987  18.456  1.00  0.64           C  
ATOM   1086  O   ARG A  72      11.241 -19.174  18.445  1.00  0.64           O  
ATOM   1087  CB  ARG A  72      11.711 -22.438  18.684  1.00  0.64           C  
ATOM   1088  CG  ARG A  72      11.197 -23.715  18.011  1.00  0.64           C  
ATOM   1089  CD  ARG A  72      10.990 -24.811  18.983  1.00  0.64           C  
ATOM   1090  NE  ARG A  72      10.528 -26.038  18.337  1.00  0.64           N  
ATOM   1091  CZ  ARG A  72       9.237 -26.344  18.097  1.00  0.64           C  
ATOM   1092  NH1 ARG A  72       8.280 -25.514  18.468  1.00  0.64           N  
ATOM   1093  NH2 ARG A  72       8.923 -27.479  17.494  1.00  0.64           N  
ATOM   1094  H   ARG A  72      13.744 -22.545  17.240  1.00  0.64           H  
ATOM   1095  HA  ARG A  72      11.243 -21.239  16.986  1.00  0.64           H  
ATOM   1096 1HB  ARG A  72      12.608 -22.706  19.247  1.00  0.64           H  
ATOM   1097 2HB  ARG A  72      10.961 -22.098  19.395  1.00  0.64           H  
ATOM   1098 1HG  ARG A  72      10.252 -23.511  17.513  1.00  0.64           H  
ATOM   1099 2HG  ARG A  72      11.925 -24.053  17.269  1.00  0.64           H  
ATOM   1100 1HD  ARG A  72      11.943 -25.030  19.470  1.00  0.64           H  
ATOM   1101 2HD  ARG A  72      10.256 -24.516  19.728  1.00  0.64           H  
ATOM   1102  HE  ARG A  72      11.253 -26.704  18.016  1.00  0.64           H  
ATOM   1103 1HH1 ARG A  72       8.516 -24.648  18.930  1.00  0.64           H  
ATOM   1104 2HH1 ARG A  72       7.313 -25.745  18.290  1.00  0.64           H  
ATOM   1105 1HH2 ARG A  72       9.653 -28.128  17.210  1.00  0.64           H  
ATOM   1106 2HH2 ARG A  72       7.957 -27.706  17.319  1.00  0.64           H  
ATOM   1107  N   MET A  73      13.327 -19.721  19.067  1.00  0.63           N  
ATOM   1108  CA  MET A  73      13.526 -18.452  19.764  1.00  0.63           C  
ATOM   1109  C   MET A  73      13.426 -17.292  18.773  1.00  0.63           C  
ATOM   1110  O   MET A  73      12.756 -16.278  19.006  1.00  0.63           O  
ATOM   1111  CB  MET A  73      14.907 -18.447  20.394  1.00  0.63           C  
ATOM   1112  CG  MET A  73      15.110 -19.402  21.541  1.00  0.63           C  
ATOM   1113  SD  MET A  73      16.840 -19.448  22.072  1.00  0.63           S  
ATOM   1114  CE  MET A  73      16.834 -20.755  23.261  1.00  0.63           C  
ATOM   1115  H   MET A  73      14.074 -20.421  19.072  1.00  0.63           H  
ATOM   1116  HA  MET A  73      12.756 -18.334  20.525  1.00  0.63           H  
ATOM   1117 1HB  MET A  73      15.650 -18.679  19.638  1.00  0.63           H  
ATOM   1118 2HB  MET A  73      15.108 -17.448  20.767  1.00  0.63           H  
ATOM   1119 1HG  MET A  73      14.499 -19.082  22.373  1.00  0.63           H  
ATOM   1120 2HG  MET A  73      14.795 -20.388  21.280  1.00  0.63           H  
ATOM   1121 1HE  MET A  73      17.830 -20.881  23.664  1.00  0.63           H  
ATOM   1122 2HE  MET A  73      16.145 -20.513  24.067  1.00  0.63           H  
ATOM   1123 3HE  MET A  73      16.517 -21.677  22.778  1.00  0.63           H  
ATOM   1124  N   LEU A  74      14.085 -17.452  17.638  1.00  0.63           N  
ATOM   1125  CA  LEU A  74      14.103 -16.415  16.629  1.00  0.63           C  
ATOM   1126  C   LEU A  74      12.726 -16.175  16.038  1.00  0.63           C  
ATOM   1127  O   LEU A  74      12.303 -15.028  15.877  1.00  0.63           O  
ATOM   1128  CB  LEU A  74      15.063 -16.850  15.549  1.00  0.63           C  
ATOM   1129  CG  LEU A  74      16.504 -16.879  15.949  1.00  0.63           C  
ATOM   1130  CD1 LEU A  74      17.190 -17.579  14.963  1.00  0.63           C  
ATOM   1131  CD2 LEU A  74      17.067 -15.485  16.041  1.00  0.63           C  
ATOM   1132  H   LEU A  74      14.615 -18.312  17.477  1.00  0.63           H  
ATOM   1133  HA  LEU A  74      14.454 -15.492  17.080  1.00  0.63           H  
ATOM   1134 1HB  LEU A  74      14.790 -17.853  15.229  1.00  0.63           H  
ATOM   1135 2HB  LEU A  74      14.961 -16.180  14.699  1.00  0.63           H  
ATOM   1136  HG  LEU A  74      16.621 -17.390  16.894  1.00  0.63           H  
ATOM   1137 1HD1 LEU A  74      18.225 -17.610  15.228  1.00  0.63           H  
ATOM   1138 2HD1 LEU A  74      16.791 -18.585  14.885  1.00  0.63           H  
ATOM   1139 3HD1 LEU A  74      17.042 -17.063  14.038  1.00  0.63           H  
ATOM   1140 1HD2 LEU A  74      18.124 -15.536  16.308  1.00  0.63           H  
ATOM   1141 2HD2 LEU A  74      16.962 -14.978  15.075  1.00  0.63           H  
ATOM   1142 3HD2 LEU A  74      16.529 -14.942  16.794  1.00  0.63           H  
ATOM   1143  N   GLU A  75      11.982 -17.244  15.762  1.00  0.63           N  
ATOM   1144  CA  GLU A  75      10.660 -17.057  15.185  1.00  0.63           C  
ATOM   1145  C   GLU A  75       9.722 -16.395  16.186  1.00  0.63           C  
ATOM   1146  O   GLU A  75       8.982 -15.469  15.843  1.00  0.63           O  
ATOM   1147  CB  GLU A  75      10.083 -18.396  14.716  1.00  0.63           C  
ATOM   1148  CG  GLU A  75      10.808 -19.010  13.499  1.00  0.63           C  
ATOM   1149  CD  GLU A  75      10.276 -20.375  13.111  1.00  0.63           C  
ATOM   1150  OE1 GLU A  75       9.328 -20.819  13.717  1.00  0.63           O  
ATOM   1151  OE2 GLU A  75      10.847 -21.003  12.235  1.00  0.63           O  
ATOM   1152  H   GLU A  75      12.354 -18.183  15.912  1.00  0.63           H  
ATOM   1153  HA  GLU A  75      10.755 -16.399  14.321  1.00  0.63           H  
ATOM   1154 1HB  GLU A  75      10.144 -19.116  15.536  1.00  0.63           H  
ATOM   1155 2HB  GLU A  75       9.030 -18.272  14.464  1.00  0.63           H  
ATOM   1156 1HG  GLU A  75      10.692 -18.337  12.651  1.00  0.63           H  
ATOM   1157 2HG  GLU A  75      11.870 -19.086  13.717  1.00  0.63           H  
ATOM   1158  N   THR A  76       9.822 -16.807  17.450  1.00  0.63           N  
ATOM   1159  CA  THR A  76       8.970 -16.304  18.521  1.00  0.63           C  
ATOM   1160  C   THR A  76       9.081 -14.800  18.672  1.00  0.63           C  
ATOM   1161  O   THR A  76       8.072 -14.110  18.840  1.00  0.63           O  
ATOM   1162  CB  THR A  76       9.324 -16.967  19.865  1.00  0.63           C  
ATOM   1163  OG1 THR A  76       9.094 -18.378  19.773  1.00  0.63           O  
ATOM   1164  CG2 THR A  76       8.489 -16.376  20.989  1.00  0.63           C  
ATOM   1165  H   THR A  76      10.483 -17.548  17.682  1.00  0.63           H  
ATOM   1166  HA  THR A  76       7.937 -16.545  18.279  1.00  0.63           H  
ATOM   1167  HB  THR A  76      10.378 -16.799  20.082  1.00  0.63           H  
ATOM   1168  HG1 THR A  76       9.745 -18.753  19.142  1.00  0.63           H  
ATOM   1169 1HG2 THR A  76       8.763 -16.855  21.929  1.00  0.63           H  
ATOM   1170 2HG2 THR A  76       8.686 -15.305  21.057  1.00  0.63           H  
ATOM   1171 3HG2 THR A  76       7.434 -16.539  20.789  1.00  0.63           H  
ATOM   1172  N   HIS A  77      10.302 -14.288  18.589  1.00  0.63           N  
ATOM   1173  CA  HIS A  77      10.529 -12.868  18.773  1.00  0.63           C  
ATOM   1174  C   HIS A  77      10.729 -12.123  17.444  1.00  0.63           C  
ATOM   1175  O   HIS A  77      11.205 -10.987  17.429  1.00  0.63           O  
ATOM   1176  CB  HIS A  77      11.714 -12.699  19.716  1.00  0.63           C  
ATOM   1177  CG  HIS A  77      11.405 -13.330  21.059  1.00  0.63           C  
ATOM   1178  ND1 HIS A  77      10.514 -12.775  21.957  1.00  0.63           N  
ATOM   1179  CD2 HIS A  77      11.835 -14.489  21.625  1.00  0.63           C  
ATOM   1180  CE1 HIS A  77      10.407 -13.569  23.015  1.00  0.63           C  
ATOM   1181  NE2 HIS A  77      11.192 -14.616  22.834  1.00  0.63           N  
ATOM   1182  H   HIS A  77      11.100 -14.914  18.456  1.00  0.63           H  
ATOM   1183  HA  HIS A  77       9.661 -12.426  19.257  1.00  0.63           H  
ATOM   1184 1HB  HIS A  77      12.587 -13.185  19.285  1.00  0.63           H  
ATOM   1185 2HB  HIS A  77      11.941 -11.645  19.850  1.00  0.63           H  
ATOM   1186  HD2 HIS A  77      12.539 -15.202  21.205  1.00  0.63           H  
ATOM   1187  HE1 HIS A  77       9.773 -13.394  23.882  1.00  0.63           H  
ATOM   1188  HE2 HIS A  77      11.310 -15.418  23.485  1.00  0.63           H  
ATOM   1189  N   GLN A  78      10.333 -12.763  16.337  1.00  0.63           N  
ATOM   1190  CA  GLN A  78      10.396 -12.224  14.976  1.00  0.63           C  
ATOM   1191  C   GLN A  78      11.770 -11.734  14.502  1.00  0.63           C  
ATOM   1192  O   GLN A  78      11.861 -10.683  13.862  1.00  0.63           O  
ATOM   1193  CB  GLN A  78       9.384 -11.080  14.828  1.00  0.63           C  
ATOM   1194  CG  GLN A  78       7.936 -11.505  15.055  1.00  0.63           C  
ATOM   1195  CD  GLN A  78       6.948 -10.361  14.853  1.00  0.63           C  
ATOM   1196  OE1 GLN A  78       7.066  -9.576  13.908  1.00  0.63           O  
ATOM   1197  NE2 GLN A  78       5.965 -10.266  15.743  1.00  0.63           N  
ATOM   1198  H   GLN A  78       9.935 -13.698  16.422  1.00  0.63           H  
ATOM   1199  HA  GLN A  78      10.097 -13.029  14.306  1.00  0.63           H  
ATOM   1200 1HB  GLN A  78       9.620 -10.285  15.534  1.00  0.63           H  
ATOM   1201 2HB  GLN A  78       9.459 -10.660  13.827  1.00  0.63           H  
ATOM   1202 1HG  GLN A  78       7.690 -12.301  14.352  1.00  0.63           H  
ATOM   1203 2HG  GLN A  78       7.833 -11.873  16.078  1.00  0.63           H  
ATOM   1204 1HE2 GLN A  78       5.286  -9.535  15.662  1.00  0.63           H  
ATOM   1205 2HE2 GLN A  78       5.903 -10.925  16.495  1.00  0.63           H  
ATOM   1206  N   MET A  79      12.822 -12.499  14.794  1.00  0.64           N  
ATOM   1207  CA  MET A  79      14.181 -12.170  14.370  1.00  0.64           C  
ATOM   1208  C   MET A  79      14.698 -13.065  13.255  1.00  0.64           C  
ATOM   1209  O   MET A  79      14.372 -14.249  13.185  1.00  0.64           O  
ATOM   1210  CB  MET A  79      15.129 -12.233  15.558  1.00  0.64           C  
ATOM   1211  CG  MET A  79      14.767 -11.284  16.642  1.00  0.64           C  
ATOM   1212  SD  MET A  79      14.858  -9.604  16.036  1.00  0.64           S  
ATOM   1213  CE  MET A  79      16.578  -9.447  15.782  1.00  0.64           C  
ATOM   1214  H   MET A  79      12.664 -13.353  15.319  1.00  0.64           H  
ATOM   1215  HA  MET A  79      14.182 -11.149  13.986  1.00  0.64           H  
ATOM   1216 1HB  MET A  79      15.096 -13.229  15.982  1.00  0.64           H  
ATOM   1217 2HB  MET A  79      16.155 -12.040  15.231  1.00  0.64           H  
ATOM   1218 1HG  MET A  79      13.751 -11.481  16.976  1.00  0.64           H  
ATOM   1219 2HG  MET A  79      15.435 -11.388  17.495  1.00  0.64           H  
ATOM   1220 1HE  MET A  79      16.801  -8.482  15.396  1.00  0.64           H  
ATOM   1221 2HE  MET A  79      17.095  -9.590  16.713  1.00  0.64           H  
ATOM   1222 3HE  MET A  79      16.888 -10.196  15.073  1.00  0.64           H  
ATOM   1223  N   LYS A  80      15.534 -12.501  12.397  1.00  0.65           N  
ATOM   1224  CA  LYS A  80      16.190 -13.268  11.351  1.00  0.65           C  
ATOM   1225  C   LYS A  80      17.626 -13.535  11.757  1.00  0.65           C  
ATOM   1226  O   LYS A  80      18.099 -12.976  12.745  1.00  0.65           O  
ATOM   1227  CB  LYS A  80      16.133 -12.520  10.019  1.00  0.65           C  
ATOM   1228  CG  LYS A  80      14.723 -12.171   9.552  1.00  0.65           C  
ATOM   1229  CD  LYS A  80      13.895 -13.429   9.283  1.00  0.65           C  
ATOM   1230  CE  LYS A  80      12.523 -13.086   8.710  1.00  0.65           C  
ATOM   1231  NZ  LYS A  80      11.690 -14.306   8.489  1.00  0.65           N  
ATOM   1232  H   LYS A  80      15.724 -11.497  12.452  1.00  0.65           H  
ATOM   1233  HA  LYS A  80      15.685 -14.228  11.241  1.00  0.65           H  
ATOM   1234 1HB  LYS A  80      16.676 -11.587  10.109  1.00  0.65           H  
ATOM   1235 2HB  LYS A  80      16.621 -13.107   9.243  1.00  0.65           H  
ATOM   1236 1HG  LYS A  80      14.227 -11.572  10.321  1.00  0.65           H  
ATOM   1237 2HG  LYS A  80      14.780 -11.581   8.639  1.00  0.65           H  
ATOM   1238 1HD  LYS A  80      14.425 -14.071   8.579  1.00  0.65           H  
ATOM   1239 2HD  LYS A  80      13.760 -13.978  10.218  1.00  0.65           H  
ATOM   1240 1HE  LYS A  80      12.004 -12.425   9.404  1.00  0.65           H  
ATOM   1241 2HE  LYS A  80      12.652 -12.570   7.759  1.00  0.65           H  
ATOM   1242 1HZ  LYS A  80      10.792 -14.039   8.113  1.00  0.65           H  
ATOM   1243 2HZ  LYS A  80      12.159 -14.922   7.839  1.00  0.65           H  
ATOM   1244 3HZ  LYS A  80      11.558 -14.785   9.370  1.00  0.65           H  
ATOM   1245  N   ILE A  81      18.305 -14.410  11.042  1.00  0.67           N  
ATOM   1246  CA  ILE A  81      19.717 -14.615  11.316  1.00  0.67           C  
ATOM   1247  C   ILE A  81      20.513 -14.048  10.184  1.00  0.67           C  
ATOM   1248  O   ILE A  81      20.265 -14.372   9.025  1.00  0.67           O  
ATOM   1249  CB  ILE A  81      20.075 -16.076  11.468  1.00  0.67           C  
ATOM   1250  CG1 ILE A  81      19.366 -16.632  12.535  1.00  0.67           C  
ATOM   1251  CG2 ILE A  81      21.535 -16.249  11.718  1.00  0.67           C  
ATOM   1252  CD1 ILE A  81      19.547 -18.045  12.524  1.00  0.67           C  
ATOM   1253  H   ILE A  81      17.862 -14.899  10.275  1.00  0.67           H  
ATOM   1254  HA  ILE A  81      19.991 -14.096  12.230  1.00  0.67           H  
ATOM   1255  HB  ILE A  81      19.792 -16.619  10.565  1.00  0.67           H  
ATOM   1256 1HG1 ILE A  81      19.719 -16.214  13.480  1.00  0.67           H  
ATOM   1257 2HG1 ILE A  81      18.320 -16.399  12.418  1.00  0.67           H  
ATOM   1258 1HG2 ILE A  81      21.750 -17.287  11.827  1.00  0.67           H  
ATOM   1259 2HG2 ILE A  81      22.070 -15.868  10.890  1.00  0.67           H  
ATOM   1260 3HG2 ILE A  81      21.828 -15.726  12.626  1.00  0.67           H  
ATOM   1261 1HD1 ILE A  81      19.016 -18.536  13.307  1.00  0.67           H  
ATOM   1262 2HD1 ILE A  81      19.186 -18.391  11.573  1.00  0.67           H  
ATOM   1263 3HD1 ILE A  81      20.589 -18.271  12.617  1.00  0.67           H  
ATOM   1264  N   SER A  82      21.437 -13.169  10.507  1.00  0.68           N  
ATOM   1265  CA  SER A  82      22.249 -12.579   9.461  1.00  0.68           C  
ATOM   1266  C   SER A  82      23.485 -13.430   9.224  1.00  0.68           C  
ATOM   1267  O   SER A  82      24.059 -13.425   8.135  1.00  0.68           O  
ATOM   1268  CB  SER A  82      22.622 -11.167   9.830  1.00  0.68           C  
ATOM   1269  OG  SER A  82      23.391 -11.141  10.975  1.00  0.68           O  
ATOM   1270  H   SER A  82      21.593 -12.965  11.495  1.00  0.68           H  
ATOM   1271  HA  SER A  82      21.669 -12.549   8.537  1.00  0.68           H  
ATOM   1272 1HB  SER A  82      23.183 -10.731   9.012  1.00  0.68           H  
ATOM   1273 2HB  SER A  82      21.734 -10.582   9.971  1.00  0.68           H  
ATOM   1274  HG  SER A  82      24.128 -11.744  10.806  1.00  0.68           H  
ATOM   1275  N   CYS A  83      23.868 -14.190  10.247  1.00  0.70           N  
ATOM   1276  CA  CYS A  83      25.037 -15.040  10.147  1.00  0.70           C  
ATOM   1277  C   CYS A  83      25.199 -16.046  11.291  1.00  0.70           C  
ATOM   1278  O   CYS A  83      24.864 -15.754  12.448  1.00  0.70           O  
ATOM   1279  CB  CYS A  83      26.307 -14.212  10.076  1.00  0.70           C  
ATOM   1280  SG  CYS A  83      27.733 -15.174   9.641  1.00  0.70           S  
ATOM   1281  H   CYS A  83      23.336 -14.161  11.105  1.00  0.70           H  
ATOM   1282  HA  CYS A  83      24.948 -15.593   9.220  1.00  0.70           H  
ATOM   1283 1HB  CYS A  83      26.198 -13.416   9.367  1.00  0.70           H  
ATOM   1284 2HB  CYS A  83      26.510 -13.765  11.047  1.00  0.70           H  
ATOM   1285  HG  CYS A  83      28.107 -15.465  10.911  1.00  0.70           H  
ATOM   1286  N   ILE A  84      25.715 -17.222  10.936  1.00  0.71           N  
ATOM   1287  CA  ILE A  84      26.152 -18.227  11.910  1.00  0.71           C  
ATOM   1288  C   ILE A  84      27.660 -18.137  12.081  1.00  0.71           C  
ATOM   1289  O   ILE A  84      28.400 -18.333  11.117  1.00  0.71           O  
ATOM   1290  CB  ILE A  84      25.782 -19.640  11.474  1.00  0.71           C  
ATOM   1291  CG1 ILE A  84      24.364 -19.726  11.266  1.00  0.71           C  
ATOM   1292  CG2 ILE A  84      26.201 -20.633  12.447  1.00  0.71           C  
ATOM   1293  CD1 ILE A  84      23.563 -19.345  12.430  1.00  0.71           C  
ATOM   1294  H   ILE A  84      25.873 -17.382   9.937  1.00  0.71           H  
ATOM   1295  HA  ILE A  84      25.687 -18.020  12.874  1.00  0.71           H  
ATOM   1296  HB  ILE A  84      26.272 -19.847  10.524  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  84      24.088 -19.127  10.416  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  84      24.140 -20.744  11.090  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  84      25.937 -21.634  12.097  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  84      27.269 -20.562  12.593  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  84      25.695 -20.426  13.369  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  84      22.520 -19.481  12.186  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  84      23.829 -19.973  13.277  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  84      23.750 -18.304  12.682  1.00  0.71           H  
ATOM   1305  N   ASP A  85      28.113 -17.824  13.288  1.00  0.73           N  
ATOM   1306  CA  ASP A  85      29.536 -17.607  13.497  1.00  0.73           C  
ATOM   1307  C   ASP A  85      30.304 -18.688  14.235  1.00  0.73           C  
ATOM   1308  O   ASP A  85      29.815 -19.305  15.190  1.00  0.73           O  
ATOM   1309  CB  ASP A  85      29.749 -16.294  14.231  1.00  0.73           C  
ATOM   1310  CG  ASP A  85      29.333 -15.151  13.395  1.00  0.73           C  
ATOM   1311  OD1 ASP A  85      29.133 -15.358  12.235  1.00  0.73           O  
ATOM   1312  OD2 ASP A  85      29.269 -14.077  13.881  1.00  0.73           O  
ATOM   1313  H   ASP A  85      27.462 -17.718  14.066  1.00  0.73           H  
ATOM   1314  HA  ASP A  85      30.003 -17.510  12.517  1.00  0.73           H  
ATOM   1315 1HB  ASP A  85      29.137 -16.286  15.125  1.00  0.73           H  
ATOM   1316 2HB  ASP A  85      30.784 -16.195  14.545  1.00  0.73           H  
ATOM   1317  N   ALA A  86      31.579 -18.808  13.865  1.00  0.75           N  
ATOM   1318  CA  ALA A  86      32.509 -19.650  14.597  1.00  0.75           C  
ATOM   1319  C   ALA A  86      33.966 -19.242  14.387  1.00  0.75           C  
ATOM   1320  O   ALA A  86      34.329 -18.628  13.381  1.00  0.75           O  
ATOM   1321  CB  ALA A  86      32.329 -21.095  14.197  1.00  0.75           C  
ATOM   1322  H   ALA A  86      31.889 -18.333  13.014  1.00  0.75           H  
ATOM   1323  HA  ALA A  86      32.289 -19.531  15.649  1.00  0.75           H  
ATOM   1324 1HB  ALA A  86      33.005 -21.724  14.777  1.00  0.75           H  
ATOM   1325 2HB  ALA A  86      31.302 -21.392  14.386  1.00  0.75           H  
ATOM   1326 3HB  ALA A  86      32.555 -21.198  13.139  1.00  0.75           H  
ATOM   1327  N   PHE A  87      34.796 -19.656  15.331  1.00  0.76           N  
ATOM   1328  CA  PHE A  87      36.237 -19.476  15.270  1.00  0.76           C  
ATOM   1329  C   PHE A  87      36.852 -20.827  14.939  1.00  0.76           C  
ATOM   1330  O   PHE A  87      36.614 -21.793  15.665  1.00  0.76           O  
ATOM   1331  CB  PHE A  87      36.755 -18.997  16.629  1.00  0.76           C  
ATOM   1332  CG  PHE A  87      36.288 -17.615  17.047  1.00  0.76           C  
ATOM   1333  CD1 PHE A  87      35.053 -17.433  17.671  1.00  0.76           C  
ATOM   1334  CD2 PHE A  87      37.088 -16.506  16.849  1.00  0.76           C  
ATOM   1335  CE1 PHE A  87      34.634 -16.175  18.068  1.00  0.76           C  
ATOM   1336  CE2 PHE A  87      36.666 -15.248  17.248  1.00  0.76           C  
ATOM   1337  CZ  PHE A  87      35.439 -15.084  17.854  1.00  0.76           C  
ATOM   1338  H   PHE A  87      34.411 -20.139  16.128  1.00  0.76           H  
ATOM   1339  HA  PHE A  87      36.486 -18.770  14.485  1.00  0.76           H  
ATOM   1340 1HB  PHE A  87      36.451 -19.706  17.400  1.00  0.76           H  
ATOM   1341 2HB  PHE A  87      37.845 -18.993  16.608  1.00  0.76           H  
ATOM   1342  HD1 PHE A  87      34.416 -18.285  17.846  1.00  0.76           H  
ATOM   1343  HD2 PHE A  87      38.061 -16.629  16.370  1.00  0.76           H  
ATOM   1344  HE1 PHE A  87      33.668 -16.046  18.552  1.00  0.76           H  
ATOM   1345  HE2 PHE A  87      37.298 -14.387  17.079  1.00  0.76           H  
ATOM   1346  HZ  PHE A  87      35.112 -14.091  18.165  1.00  0.76           H  
ATOM   1347  N   VAL A  88      37.581 -20.930  13.825  1.00  0.78           N  
ATOM   1348  CA  VAL A  88      38.120 -22.238  13.440  1.00  0.78           C  
ATOM   1349  C   VAL A  88      39.627 -22.168  13.205  1.00  0.78           C  
ATOM   1350  O   VAL A  88      40.101 -21.413  12.356  1.00  0.78           O  
ATOM   1351  CB  VAL A  88      37.421 -22.756  12.173  1.00  0.78           C  
ATOM   1352  CG1 VAL A  88      37.994 -24.090  11.808  1.00  0.78           C  
ATOM   1353  CG2 VAL A  88      35.893 -22.843  12.391  1.00  0.78           C  
ATOM   1354  H   VAL A  88      37.787 -20.108  13.249  1.00  0.78           H  
ATOM   1355  HA  VAL A  88      37.936 -22.945  14.248  1.00  0.78           H  
ATOM   1356  HB  VAL A  88      37.633 -22.086  11.360  1.00  0.78           H  
ATOM   1357 1HG1 VAL A  88      37.533 -24.453  10.897  1.00  0.78           H  
ATOM   1358 2HG1 VAL A  88      39.057 -23.980  11.661  1.00  0.78           H  
ATOM   1359 3HG1 VAL A  88      37.812 -24.804  12.612  1.00  0.78           H  
ATOM   1360 1HG2 VAL A  88      35.418 -23.208  11.480  1.00  0.78           H  
ATOM   1361 2HG2 VAL A  88      35.682 -23.531  13.211  1.00  0.78           H  
ATOM   1362 3HG2 VAL A  88      35.493 -21.857  12.632  1.00  0.78           H  
ATOM   1363  N   ASP A  89      40.407 -22.990  13.909  1.00  0.80           N  
ATOM   1364  CA  ASP A  89      41.855 -22.857  13.771  1.00  0.80           C  
ATOM   1365  C   ASP A  89      42.399 -23.513  12.491  1.00  0.80           C  
ATOM   1366  O   ASP A  89      43.113 -24.514  12.541  1.00  0.80           O  
ATOM   1367  CB  ASP A  89      42.586 -23.430  14.982  1.00  0.80           C  
ATOM   1368  CG  ASP A  89      44.087 -23.010  15.046  1.00  0.80           C  
ATOM   1369  OD1 ASP A  89      44.458 -21.989  14.444  1.00  0.80           O  
ATOM   1370  OD2 ASP A  89      44.840 -23.717  15.681  1.00  0.80           O  
ATOM   1371  H   ASP A  89      40.003 -23.644  14.564  1.00  0.80           H  
ATOM   1372  HA  ASP A  89      42.074 -21.808  13.744  1.00  0.80           H  
ATOM   1373 1HB  ASP A  89      42.092 -23.105  15.898  1.00  0.80           H  
ATOM   1374 2HB  ASP A  89      42.535 -24.518  14.951  1.00  0.80           H  
ATOM   1375  N   LEU A  90      42.133 -22.876  11.357  1.00  0.83           N  
ATOM   1376  CA  LEU A  90      42.484 -23.395  10.034  1.00  0.83           C  
ATOM   1377  C   LEU A  90      43.991 -23.402   9.780  1.00  0.83           C  
ATOM   1378  O   LEU A  90      44.460 -23.960   8.791  1.00  0.83           O  
ATOM   1379  CB  LEU A  90      41.858 -22.559   8.920  1.00  0.83           C  
ATOM   1380  CG  LEU A  90      40.364 -22.505   8.853  1.00  0.83           C  
ATOM   1381  CD1 LEU A  90      39.986 -21.667   7.645  1.00  0.83           C  
ATOM   1382  CD2 LEU A  90      39.797 -23.867   8.819  1.00  0.83           C  
ATOM   1383  H   LEU A  90      41.566 -22.035  11.446  1.00  0.83           H  
ATOM   1384  HA  LEU A  90      42.118 -24.424   9.968  1.00  0.83           H  
ATOM   1385 1HB  LEU A  90      42.195 -21.545   9.029  1.00  0.83           H  
ATOM   1386 2HB  LEU A  90      42.220 -22.934   7.970  1.00  0.83           H  
ATOM   1387  HG  LEU A  90      39.985 -22.005   9.745  1.00  0.83           H  
ATOM   1388 1HD1 LEU A  90      38.918 -21.601   7.569  1.00  0.83           H  
ATOM   1389 2HD1 LEU A  90      40.407 -20.671   7.737  1.00  0.83           H  
ATOM   1390 3HD1 LEU A  90      40.363 -22.131   6.749  1.00  0.83           H  
ATOM   1391 1HD2 LEU A  90      38.712 -23.817   8.791  1.00  0.83           H  
ATOM   1392 2HD2 LEU A  90      40.138 -24.392   7.992  1.00  0.83           H  
ATOM   1393 3HD2 LEU A  90      40.114 -24.369   9.695  1.00  0.83           H  
ATOM   1394  N   ALA A  91      44.736 -22.715  10.640  1.00  0.87           N  
ATOM   1395  CA  ALA A  91      46.182 -22.581  10.572  1.00  0.87           C  
ATOM   1396  C   ALA A  91      46.891 -23.760  11.227  1.00  0.87           C  
ATOM   1397  O   ALA A  91      48.126 -23.814  11.233  1.00  0.87           O  
ATOM   1398  CB  ALA A  91      46.623 -21.314  11.262  1.00  0.87           C  
ATOM   1399  H   ALA A  91      44.270 -22.301  11.432  1.00  0.87           H  
ATOM   1400  HA  ALA A  91      46.469 -22.549   9.520  1.00  0.87           H  
ATOM   1401 1HB  ALA A  91      47.698 -21.215  11.197  1.00  0.87           H  
ATOM   1402 2HB  ALA A  91      46.154 -20.459  10.807  1.00  0.87           H  
ATOM   1403 3HB  ALA A  91      46.333 -21.378  12.309  1.00  0.87           H  
ATOM   1404  N   ALA A  92      46.135 -24.703  11.790  1.00  0.91           N  
ATOM   1405  CA  ALA A  92      46.744 -25.824  12.491  1.00  0.91           C  
ATOM   1406  C   ALA A  92      47.796 -26.512  11.629  1.00  0.91           C  
ATOM   1407  O   ALA A  92      47.570 -26.795  10.454  1.00  0.91           O  
ATOM   1408  CB  ALA A  92      45.674 -26.818  12.895  1.00  0.91           C  
ATOM   1409  H   ALA A  92      45.117 -24.624  11.785  1.00  0.91           H  
ATOM   1410  HA  ALA A  92      47.232 -25.435  13.386  1.00  0.91           H  
ATOM   1411 1HB  ALA A  92      46.138 -27.627  13.443  1.00  0.91           H  
ATOM   1412 2HB  ALA A  92      44.937 -26.315  13.532  1.00  0.91           H  
ATOM   1413 3HB  ALA A  92      45.178 -27.210  12.008  1.00  0.91           H  
ATOM   1414  N   GLN A  93      48.953 -26.795  12.241  1.00  0.94           N  
ATOM   1415  CA  GLN A  93      50.111 -27.393  11.564  1.00  0.94           C  
ATOM   1416  C   GLN A  93      49.931 -28.824  11.051  1.00  0.94           C  
ATOM   1417  O   GLN A  93      50.529 -29.201  10.044  1.00  0.94           O  
ATOM   1418  CB  GLN A  93      51.332 -27.364  12.495  1.00  0.94           C  
ATOM   1419  CG  GLN A  93      51.904 -25.967  12.752  1.00  0.94           C  
ATOM   1420  CD  GLN A  93      53.078 -25.976  13.740  1.00  0.94           C  
ATOM   1421  OE1 GLN A  93      53.146 -26.826  14.633  1.00  0.94           O  
ATOM   1422  NE2 GLN A  93      54.010 -25.034  13.576  1.00  0.94           N  
ATOM   1423  H   GLN A  93      49.050 -26.541  13.211  1.00  0.94           H  
ATOM   1424  HA  GLN A  93      50.340 -26.775  10.707  1.00  0.94           H  
ATOM   1425 1HB  GLN A  93      51.069 -27.803  13.452  1.00  0.94           H  
ATOM   1426 2HB  GLN A  93      52.125 -27.976  12.061  1.00  0.94           H  
ATOM   1427 1HG  GLN A  93      52.262 -25.560  11.809  1.00  0.94           H  
ATOM   1428 2HG  GLN A  93      51.116 -25.332  13.157  1.00  0.94           H  
ATOM   1429 1HE2 GLN A  93      54.800 -24.998  14.191  1.00  0.94           H  
ATOM   1430 2HE2 GLN A  93      53.929 -24.364  12.838  1.00  0.94           H  
ATOM   1431  N   GLN A  94      49.160 -29.642  11.765  1.00  0.94           N  
ATOM   1432  CA  GLN A  94      49.017 -31.049  11.390  1.00  0.94           C  
ATOM   1433  C   GLN A  94      47.822 -31.311  10.496  1.00  0.94           C  
ATOM   1434  O   GLN A  94      46.747 -30.743  10.698  1.00  0.94           O  
ATOM   1435  CB  GLN A  94      48.899 -31.920  12.643  1.00  0.94           C  
ATOM   1436  CG  GLN A  94      50.117 -31.883  13.548  1.00  0.94           C  
ATOM   1437  CD  GLN A  94      51.339 -32.494  12.876  1.00  0.94           C  
ATOM   1438  OE1 GLN A  94      51.304 -33.657  12.460  1.00  0.94           O  
ATOM   1439  NE2 GLN A  94      52.418 -31.728  12.774  1.00  0.94           N  
ATOM   1440  H   GLN A  94      48.678 -29.277  12.570  1.00  0.94           H  
ATOM   1441  HA  GLN A  94      49.913 -31.348  10.845  1.00  0.94           H  
ATOM   1442 1HB  GLN A  94      48.038 -31.601  13.229  1.00  0.94           H  
ATOM   1443 2HB  GLN A  94      48.729 -32.956  12.350  1.00  0.94           H  
ATOM   1444 1HG  GLN A  94      50.346 -30.842  13.790  1.00  0.94           H  
ATOM   1445 2HG  GLN A  94      49.908 -32.443  14.460  1.00  0.94           H  
ATOM   1446 1HE2 GLN A  94      53.248 -32.088  12.342  1.00  0.94           H  
ATOM   1447 2HE2 GLN A  94      52.407 -30.794  13.128  1.00  0.94           H  
ATOM   1448  N   GLU A  95      47.982 -32.257   9.570  1.00  0.91           N  
ATOM   1449  CA  GLU A  95      46.905 -32.648   8.662  1.00  0.91           C  
ATOM   1450  C   GLU A  95      45.667 -33.137   9.404  1.00  0.91           C  
ATOM   1451  O   GLU A  95      44.541 -32.856   9.006  1.00  0.91           O  
ATOM   1452  CB  GLU A  95      47.366 -33.734   7.693  1.00  0.91           C  
ATOM   1453  CG  GLU A  95      46.335 -34.087   6.617  1.00  0.91           C  
ATOM   1454  CD  GLU A  95      46.840 -35.118   5.625  1.00  0.91           C  
ATOM   1455  OE1 GLU A  95      47.917 -35.626   5.827  1.00  0.91           O  
ATOM   1456  OE2 GLU A  95      46.171 -35.365   4.646  1.00  0.91           O  
ATOM   1457  H   GLU A  95      48.891 -32.692   9.471  1.00  0.91           H  
ATOM   1458  HA  GLU A  95      46.631 -31.771   8.076  1.00  0.91           H  
ATOM   1459 1HB  GLU A  95      48.279 -33.411   7.193  1.00  0.91           H  
ATOM   1460 2HB  GLU A  95      47.597 -34.642   8.249  1.00  0.91           H  
ATOM   1461 1HG  GLU A  95      45.446 -34.478   7.108  1.00  0.91           H  
ATOM   1462 2HG  GLU A  95      46.049 -33.179   6.084  1.00  0.91           H  
ATOM   1463  N   GLU A  96      45.862 -33.862  10.500  1.00  0.86           N  
ATOM   1464  CA  GLU A  96      44.704 -34.363  11.226  1.00  0.86           C  
ATOM   1465  C   GLU A  96      43.860 -33.212  11.782  1.00  0.86           C  
ATOM   1466  O   GLU A  96      42.627 -33.273  11.756  1.00  0.86           O  
ATOM   1467  CB  GLU A  96      45.159 -35.273  12.369  1.00  0.86           C  
ATOM   1468  CG  GLU A  96      45.751 -36.606  11.909  1.00  0.86           C  
ATOM   1469  CD  GLU A  96      46.254 -37.461  13.051  1.00  0.86           C  
ATOM   1470  OE1 GLU A  96      46.276 -36.986  14.161  1.00  0.86           O  
ATOM   1471  OE2 GLU A  96      46.613 -38.590  12.808  1.00  0.86           O  
ATOM   1472  H   GLU A  96      46.799 -34.072  10.806  1.00  0.86           H  
ATOM   1473  HA  GLU A  96      44.086 -34.938  10.540  1.00  0.86           H  
ATOM   1474 1HB  GLU A  96      45.915 -34.757  12.963  1.00  0.86           H  
ATOM   1475 2HB  GLU A  96      44.315 -35.484  13.024  1.00  0.86           H  
ATOM   1476 1HG  GLU A  96      44.988 -37.160  11.362  1.00  0.86           H  
ATOM   1477 2HG  GLU A  96      46.574 -36.403  11.222  1.00  0.86           H  
ATOM   1478  N   ASN A  97      44.527 -32.160  12.263  1.00  0.80           N  
ATOM   1479  CA  ASN A  97      43.832 -31.017  12.839  1.00  0.80           C  
ATOM   1480  C   ASN A  97      43.226 -30.184  11.723  1.00  0.80           C  
ATOM   1481  O   ASN A  97      42.116 -29.664  11.840  1.00  0.80           O  
ATOM   1482  CB  ASN A  97      44.780 -30.216  13.703  1.00  0.80           C  
ATOM   1483  CG  ASN A  97      45.134 -30.947  14.981  1.00  0.80           C  
ATOM   1484  OD1 ASN A  97      44.384 -31.812  15.443  1.00  0.80           O  
ATOM   1485  ND2 ASN A  97      46.258 -30.622  15.565  1.00  0.80           N  
ATOM   1486  H   ASN A  97      45.537 -32.159  12.224  1.00  0.80           H  
ATOM   1487  HA  ASN A  97      43.012 -31.379  13.461  1.00  0.80           H  
ATOM   1488 1HB  ASN A  97      45.694 -30.013  13.141  1.00  0.80           H  
ATOM   1489 2HB  ASN A  97      44.319 -29.263  13.955  1.00  0.80           H  
ATOM   1490 1HD2 ASN A  97      46.529 -31.081  16.413  1.00  0.80           H  
ATOM   1491 2HD2 ASN A  97      46.849 -29.923  15.174  1.00  0.80           H  
ATOM   1492  N   PHE A  98      43.938 -30.111  10.602  1.00  0.75           N  
ATOM   1493  CA  PHE A  98      43.456 -29.402   9.433  1.00  0.75           C  
ATOM   1494  C   PHE A  98      42.114 -29.985   9.034  1.00  0.75           C  
ATOM   1495  O   PHE A  98      41.123 -29.265   8.922  1.00  0.75           O  
ATOM   1496  CB  PHE A  98      44.451 -29.580   8.285  1.00  0.75           C  
ATOM   1497  CG  PHE A  98      44.061 -29.048   6.948  1.00  0.75           C  
ATOM   1498  CD1 PHE A  98      44.264 -27.737   6.583  1.00  0.75           C  
ATOM   1499  CD2 PHE A  98      43.486 -29.906   6.029  1.00  0.75           C  
ATOM   1500  CE1 PHE A  98      43.909 -27.316   5.321  1.00  0.75           C  
ATOM   1501  CE2 PHE A  98      43.121 -29.480   4.786  1.00  0.75           C  
ATOM   1502  CZ  PHE A  98      43.336 -28.179   4.423  1.00  0.75           C  
ATOM   1503  H   PHE A  98      44.860 -30.542  10.567  1.00  0.75           H  
ATOM   1504  HA  PHE A  98      43.340 -28.344   9.674  1.00  0.75           H  
ATOM   1505 1HB  PHE A  98      45.404 -29.129   8.569  1.00  0.75           H  
ATOM   1506 2HB  PHE A  98      44.631 -30.618   8.155  1.00  0.75           H  
ATOM   1507  HD1 PHE A  98      44.722 -27.037   7.290  1.00  0.75           H  
ATOM   1508  HD2 PHE A  98      43.326 -30.940   6.312  1.00  0.75           H  
ATOM   1509  HE1 PHE A  98      44.084 -26.295   5.038  1.00  0.75           H  
ATOM   1510  HE2 PHE A  98      42.671 -30.178   4.095  1.00  0.75           H  
ATOM   1511  HZ  PHE A  98      43.057 -27.826   3.432  1.00  0.75           H  
ATOM   1512  N   LEU A  99      42.075 -31.310   8.878  1.00  0.71           N  
ATOM   1513  CA  LEU A  99      40.861 -31.985   8.456  1.00  0.71           C  
ATOM   1514  C   LEU A  99      39.741 -31.851   9.481  1.00  0.71           C  
ATOM   1515  O   LEU A  99      38.575 -31.669   9.093  1.00  0.71           O  
ATOM   1516  CB  LEU A  99      41.176 -33.449   8.181  1.00  0.71           C  
ATOM   1517  CG  LEU A  99      42.067 -33.665   6.958  1.00  0.71           C  
ATOM   1518  CD1 LEU A  99      42.449 -35.127   6.865  1.00  0.71           C  
ATOM   1519  CD2 LEU A  99      41.337 -33.170   5.707  1.00  0.71           C  
ATOM   1520  H   LEU A  99      42.926 -31.855   9.013  1.00  0.71           H  
ATOM   1521  HA  LEU A  99      40.533 -31.535   7.528  1.00  0.71           H  
ATOM   1522 1HB  LEU A  99      41.696 -33.860   9.049  1.00  0.71           H  
ATOM   1523 2HB  LEU A  99      40.246 -33.994   8.035  1.00  0.71           H  
ATOM   1524  HG  LEU A  99      42.985 -33.099   7.078  1.00  0.71           H  
ATOM   1525 1HD1 LEU A  99      43.105 -35.277   6.003  1.00  0.71           H  
ATOM   1526 2HD1 LEU A  99      42.977 -35.416   7.777  1.00  0.71           H  
ATOM   1527 3HD1 LEU A  99      41.554 -35.733   6.753  1.00  0.71           H  
ATOM   1528 1HD2 LEU A  99      41.980 -33.310   4.837  1.00  0.71           H  
ATOM   1529 2HD2 LEU A  99      40.416 -33.736   5.574  1.00  0.71           H  
ATOM   1530 3HD2 LEU A  99      41.100 -32.110   5.818  1.00  0.71           H  
ATOM   1531  N   GLU A 100      40.057 -31.901  10.783  1.00  0.68           N  
ATOM   1532  CA  GLU A 100      38.997 -31.712  11.766  1.00  0.68           C  
ATOM   1533  C   GLU A 100      38.371 -30.339  11.573  1.00  0.68           C  
ATOM   1534  O   GLU A 100      37.154 -30.205  11.588  1.00  0.68           O  
ATOM   1535  CB  GLU A 100      39.488 -31.851  13.212  1.00  0.68           C  
ATOM   1536  CG  GLU A 100      38.342 -31.714  14.254  1.00  0.68           C  
ATOM   1537  CD  GLU A 100      38.752 -31.927  15.706  1.00  0.68           C  
ATOM   1538  OE1 GLU A 100      39.906 -32.150  15.963  1.00  0.68           O  
ATOM   1539  OE2 GLU A 100      37.891 -31.876  16.553  1.00  0.68           O  
ATOM   1540  H   GLU A 100      41.015 -32.092  11.088  1.00  0.68           H  
ATOM   1541  HA  GLU A 100      38.228 -32.464  11.594  1.00  0.68           H  
ATOM   1542 1HB  GLU A 100      39.974 -32.818  13.346  1.00  0.68           H  
ATOM   1543 2HB  GLU A 100      40.232 -31.078  13.416  1.00  0.68           H  
ATOM   1544 1HG  GLU A 100      37.938 -30.712  14.161  1.00  0.68           H  
ATOM   1545 2HG  GLU A 100      37.549 -32.415  13.998  1.00  0.68           H  
ATOM   1546  N   ASN A 101      39.204 -29.329  11.337  1.00  0.67           N  
ATOM   1547  CA  ASN A 101      38.749 -27.961  11.153  1.00  0.67           C  
ATOM   1548  C   ASN A 101      37.925 -27.798   9.875  1.00  0.67           C  
ATOM   1549  O   ASN A 101      36.978 -26.997   9.827  1.00  0.67           O  
ATOM   1550  CB  ASN A 101      39.944 -27.053  11.187  1.00  0.67           C  
ATOM   1551  CG  ASN A 101      40.487 -26.910  12.569  1.00  0.67           C  
ATOM   1552  OD1 ASN A 101      39.754 -26.995  13.563  1.00  0.67           O  
ATOM   1553  ND2 ASN A 101      41.762 -26.740  12.660  1.00  0.67           N  
ATOM   1554  H   ASN A 101      40.210 -29.510  11.325  1.00  0.67           H  
ATOM   1555  HA  ASN A 101      38.104 -27.704  11.986  1.00  0.67           H  
ATOM   1556 1HB  ASN A 101      40.725 -27.432  10.541  1.00  0.67           H  
ATOM   1557 2HB  ASN A 101      39.667 -26.111  10.824  1.00  0.67           H  
ATOM   1558 1HD2 ASN A 101      42.199 -26.671  13.556  1.00  0.67           H  
ATOM   1559 2HD2 ASN A 101      42.320 -26.689  11.833  1.00  0.67           H  
ATOM   1560  N   ILE A 102      38.209 -28.616   8.855  1.00  0.67           N  
ATOM   1561  CA  ILE A 102      37.425 -28.529   7.630  1.00  0.67           C  
ATOM   1562  C   ILE A 102      36.029 -29.054   7.963  1.00  0.67           C  
ATOM   1563  O   ILE A 102      35.014 -28.446   7.605  1.00  0.67           O  
ATOM   1564  CB  ILE A 102      37.976 -29.413   6.481  1.00  0.67           C  
ATOM   1565  CG1 ILE A 102      39.407 -29.045   6.105  1.00  0.67           C  
ATOM   1566  CG2 ILE A 102      37.064 -29.288   5.269  1.00  0.67           C  
ATOM   1567  CD1 ILE A 102      39.627 -27.670   5.710  1.00  0.67           C  
ATOM   1568  H   ILE A 102      39.013 -29.244   8.923  1.00  0.67           H  
ATOM   1569  HA  ILE A 102      37.356 -27.491   7.309  1.00  0.67           H  
ATOM   1570  HB  ILE A 102      37.991 -30.452   6.811  1.00  0.67           H  
ATOM   1571 1HG1 ILE A 102      40.020 -29.242   6.928  1.00  0.67           H  
ATOM   1572 2HG1 ILE A 102      39.726 -29.684   5.284  1.00  0.67           H  
ATOM   1573 1HG2 ILE A 102      37.425 -29.930   4.466  1.00  0.67           H  
ATOM   1574 2HG2 ILE A 102      36.064 -29.594   5.560  1.00  0.67           H  
ATOM   1575 3HG2 ILE A 102      37.045 -28.258   4.921  1.00  0.67           H  
ATOM   1576 1HD1 ILE A 102      40.677 -27.561   5.495  1.00  0.67           H  
ATOM   1577 2HD1 ILE A 102      39.041 -27.429   4.830  1.00  0.67           H  
ATOM   1578 3HD1 ILE A 102      39.353 -27.012   6.527  1.00  0.67           H  
ATOM   1579  N   SER A 103      35.992 -30.180   8.692  1.00  0.67           N  
ATOM   1580  CA  SER A 103      34.739 -30.806   9.099  1.00  0.67           C  
ATOM   1581  C   SER A 103      33.942 -29.907  10.044  1.00  0.67           C  
ATOM   1582  O   SER A 103      32.725 -29.772   9.898  1.00  0.67           O  
ATOM   1583  CB  SER A 103      35.018 -32.141   9.766  1.00  0.67           C  
ATOM   1584  OG  SER A 103      35.577 -33.051   8.855  1.00  0.67           O  
ATOM   1585  H   SER A 103      36.873 -30.624   8.956  1.00  0.67           H  
ATOM   1586  HA  SER A 103      34.140 -30.983   8.205  1.00  0.67           H  
ATOM   1587 1HB  SER A 103      35.701 -31.998  10.598  1.00  0.67           H  
ATOM   1588 2HB  SER A 103      34.095 -32.545  10.172  1.00  0.67           H  
ATOM   1589  HG  SER A 103      36.470 -32.716   8.668  1.00  0.67           H  
ATOM   1590  N   LEU A 104      34.623 -29.252  10.990  1.00  0.68           N  
ATOM   1591  CA  LEU A 104      33.928 -28.375  11.919  1.00  0.68           C  
ATOM   1592  C   LEU A 104      33.303 -27.229  11.171  1.00  0.68           C  
ATOM   1593  O   LEU A 104      32.162 -26.857  11.443  1.00  0.68           O  
ATOM   1594  CB  LEU A 104      34.885 -27.808  12.967  1.00  0.68           C  
ATOM   1595  CG  LEU A 104      35.428 -28.800  13.982  1.00  0.68           C  
ATOM   1596  CD1 LEU A 104      36.499 -28.118  14.813  1.00  0.68           C  
ATOM   1597  CD2 LEU A 104      34.299 -29.311  14.836  1.00  0.68           C  
ATOM   1598  H   LEU A 104      35.623 -29.400  11.083  1.00  0.68           H  
ATOM   1599  HA  LEU A 104      33.144 -28.941  12.415  1.00  0.68           H  
ATOM   1600 1HB  LEU A 104      35.736 -27.372  12.444  1.00  0.68           H  
ATOM   1601 2HB  LEU A 104      34.378 -27.015  13.508  1.00  0.68           H  
ATOM   1602  HG  LEU A 104      35.874 -29.632  13.476  1.00  0.68           H  
ATOM   1603 1HD1 LEU A 104      36.904 -28.828  15.538  1.00  0.68           H  
ATOM   1604 2HD1 LEU A 104      37.297 -27.777  14.165  1.00  0.68           H  
ATOM   1605 3HD1 LEU A 104      36.067 -27.269  15.335  1.00  0.68           H  
ATOM   1606 1HD2 LEU A 104      34.693 -30.028  15.559  1.00  0.68           H  
ATOM   1607 2HD2 LEU A 104      33.835 -28.478  15.361  1.00  0.68           H  
ATOM   1608 3HD2 LEU A 104      33.568 -29.798  14.201  1.00  0.68           H  
ATOM   1609  N   SER A 105      34.022 -26.700  10.189  1.00  0.68           N  
ATOM   1610  CA  SER A 105      33.506 -25.596   9.422  1.00  0.68           C  
ATOM   1611  C   SER A 105      32.261 -26.038   8.671  1.00  0.68           C  
ATOM   1612  O   SER A 105      31.259 -25.318   8.655  1.00  0.68           O  
ATOM   1613  CB  SER A 105      34.558 -25.128   8.470  1.00  0.68           C  
ATOM   1614  OG  SER A 105      35.654 -24.646   9.173  1.00  0.68           O  
ATOM   1615  H   SER A 105      34.969 -27.032  10.001  1.00  0.68           H  
ATOM   1616  HA  SER A 105      33.243 -24.786  10.103  1.00  0.68           H  
ATOM   1617 1HB  SER A 105      34.860 -25.938   7.823  1.00  0.68           H  
ATOM   1618 2HB  SER A 105      34.142 -24.349   7.857  1.00  0.68           H  
ATOM   1619  HG  SER A 105      36.131 -25.451   9.491  1.00  0.68           H  
ATOM   1620  N   GLN A 106      32.302 -27.248   8.090  1.00  0.68           N  
ATOM   1621  CA  GLN A 106      31.153 -27.775   7.366  1.00  0.68           C  
ATOM   1622  C   GLN A 106      29.952 -27.906   8.298  1.00  0.68           C  
ATOM   1623  O   GLN A 106      28.820 -27.639   7.901  1.00  0.68           O  
ATOM   1624  CB  GLN A 106      31.487 -29.105   6.683  1.00  0.68           C  
ATOM   1625  CG  GLN A 106      30.369 -29.619   5.774  1.00  0.68           C  
ATOM   1626  CD  GLN A 106      30.784 -30.822   4.913  1.00  0.68           C  
ATOM   1627  OE1 GLN A 106      31.628 -31.638   5.293  1.00  0.68           O  
ATOM   1628  NE2 GLN A 106      30.182 -30.923   3.733  1.00  0.68           N  
ATOM   1629  H   GLN A 106      33.168 -27.791   8.123  1.00  0.68           H  
ATOM   1630  HA  GLN A 106      30.883 -27.079   6.589  1.00  0.68           H  
ATOM   1631 1HB  GLN A 106      32.405 -29.006   6.111  1.00  0.68           H  
ATOM   1632 2HB  GLN A 106      31.669 -29.860   7.452  1.00  0.68           H  
ATOM   1633 1HG  GLN A 106      29.523 -29.924   6.399  1.00  0.68           H  
ATOM   1634 2HG  GLN A 106      30.060 -28.812   5.109  1.00  0.68           H  
ATOM   1635 1HE2 GLN A 106      30.410 -31.678   3.118  1.00  0.68           H  
ATOM   1636 2HE2 GLN A 106      29.503 -30.244   3.464  1.00  0.68           H  
ATOM   1637  N   ARG A 107      30.188 -28.292   9.555  1.00  0.68           N  
ATOM   1638  CA  ARG A 107      29.084 -28.413  10.500  1.00  0.68           C  
ATOM   1639  C   ARG A 107      28.446 -27.050  10.760  1.00  0.68           C  
ATOM   1640  O   ARG A 107      27.219 -26.939  10.810  1.00  0.68           O  
ATOM   1641  CB  ARG A 107      29.554 -29.005  11.816  1.00  0.68           C  
ATOM   1642  CG  ARG A 107      29.951 -30.464  11.747  1.00  0.68           C  
ATOM   1643  CD  ARG A 107      30.497 -30.947  13.040  1.00  0.68           C  
ATOM   1644  NE  ARG A 107      30.990 -32.317  12.947  1.00  0.68           N  
ATOM   1645  CZ  ARG A 107      31.690 -32.945  13.915  1.00  0.68           C  
ATOM   1646  NH1 ARG A 107      31.949 -32.323  15.043  1.00  0.68           N  
ATOM   1647  NH2 ARG A 107      32.119 -34.184  13.731  1.00  0.68           N  
ATOM   1648  H   ARG A 107      31.138 -28.536   9.842  1.00  0.68           H  
ATOM   1649  HA  ARG A 107      28.333 -29.078  10.073  1.00  0.68           H  
ATOM   1650 1HB  ARG A 107      30.413 -28.451  12.174  1.00  0.68           H  
ATOM   1651 2HB  ARG A 107      28.767 -28.903  12.563  1.00  0.68           H  
ATOM   1652 1HG  ARG A 107      29.077 -31.058  11.489  1.00  0.68           H  
ATOM   1653 2HG  ARG A 107      30.708 -30.593  10.982  1.00  0.68           H  
ATOM   1654 1HD  ARG A 107      31.321 -30.308  13.340  1.00  0.68           H  
ATOM   1655 2HD  ARG A 107      29.717 -30.914  13.797  1.00  0.68           H  
ATOM   1656  HE  ARG A 107      30.808 -32.826  12.091  1.00  0.68           H  
ATOM   1657 1HH1 ARG A 107      31.603 -31.384  15.191  1.00  0.68           H  
ATOM   1658 2HH1 ARG A 107      32.473 -32.790  15.769  1.00  0.68           H  
ATOM   1659 1HH2 ARG A 107      31.922 -34.666  12.866  1.00  0.68           H  
ATOM   1660 2HH2 ARG A 107      32.644 -34.649  14.459  1.00  0.68           H  
ATOM   1661  N   ILE A 108      29.276 -26.001  10.836  1.00  0.68           N  
ATOM   1662  CA  ILE A 108      28.757 -24.660  11.090  1.00  0.68           C  
ATOM   1663  C   ILE A 108      27.926 -24.239   9.869  1.00  0.68           C  
ATOM   1664  O   ILE A 108      26.870 -23.609  10.002  1.00  0.68           O  
ATOM   1665  CB  ILE A 108      29.874 -23.629  11.309  1.00  0.68           C  
ATOM   1666  CG1 ILE A 108      30.741 -23.987  12.497  1.00  0.68           C  
ATOM   1667  CG2 ILE A 108      29.210 -22.339  11.639  1.00  0.68           C  
ATOM   1668  CD1 ILE A 108      30.005 -24.054  13.795  1.00  0.68           C  
ATOM   1669  H   ILE A 108      30.285 -26.159  10.784  1.00  0.68           H  
ATOM   1670  HA  ILE A 108      28.120 -24.680  11.967  1.00  0.68           H  
ATOM   1671  HB  ILE A 108      30.488 -23.539  10.415  1.00  0.68           H  
ATOM   1672 1HG1 ILE A 108      31.177 -24.940  12.320  1.00  0.68           H  
ATOM   1673 2HG1 ILE A 108      31.535 -23.263  12.570  1.00  0.68           H  
ATOM   1674 1HG2 ILE A 108      29.953 -21.556  11.802  1.00  0.68           H  
ATOM   1675 2HG2 ILE A 108      28.562 -22.078  10.842  1.00  0.68           H  
ATOM   1676 3HG2 ILE A 108      28.622 -22.471  12.542  1.00  0.68           H  
ATOM   1677 1HD1 ILE A 108      30.699 -24.320  14.594  1.00  0.68           H  
ATOM   1678 2HD1 ILE A 108      29.566 -23.087  14.009  1.00  0.68           H  
ATOM   1679 3HD1 ILE A 108      29.222 -24.803  13.731  1.00  0.68           H  
ATOM   1680  N   ILE A 109      28.405 -24.588   8.674  1.00  0.67           N  
ATOM   1681  CA  ILE A 109      27.687 -24.309   7.440  1.00  0.67           C  
ATOM   1682  C   ILE A 109      26.338 -25.008   7.442  1.00  0.67           C  
ATOM   1683  O   ILE A 109      25.318 -24.380   7.164  1.00  0.67           O  
ATOM   1684  CB  ILE A 109      28.508 -24.758   6.220  1.00  0.67           C  
ATOM   1685  CG1 ILE A 109      29.721 -23.866   6.079  1.00  0.67           C  
ATOM   1686  CG2 ILE A 109      27.650 -24.738   4.980  1.00  0.67           C  
ATOM   1687  CD1 ILE A 109      30.813 -24.336   5.153  1.00  0.67           C  
ATOM   1688  H   ILE A 109      29.307 -25.073   8.633  1.00  0.67           H  
ATOM   1689  HA  ILE A 109      27.521 -23.228   7.372  1.00  0.67           H  
ATOM   1690  HB  ILE A 109      28.857 -25.759   6.378  1.00  0.67           H  
ATOM   1691 1HG1 ILE A 109      29.355 -22.971   5.681  1.00  0.67           H  
ATOM   1692 2HG1 ILE A 109      30.142 -23.677   7.070  1.00  0.67           H  
ATOM   1693 1HG2 ILE A 109      28.252 -25.087   4.152  1.00  0.67           H  
ATOM   1694 2HG2 ILE A 109      26.797 -25.404   5.108  1.00  0.67           H  
ATOM   1695 3HG2 ILE A 109      27.296 -23.727   4.793  1.00  0.67           H  
ATOM   1696 1HD1 ILE A 109      31.587 -23.582   5.106  1.00  0.67           H  
ATOM   1697 2HD1 ILE A 109      31.240 -25.252   5.505  1.00  0.67           H  
ATOM   1698 3HD1 ILE A 109      30.406 -24.492   4.180  1.00  0.67           H  
ATOM   1699  N   ASP A 110      26.311 -26.290   7.815  1.00  0.67           N  
ATOM   1700  CA  ASP A 110      25.038 -26.992   7.890  1.00  0.67           C  
ATOM   1701  C   ASP A 110      24.110 -26.312   8.898  1.00  0.67           C  
ATOM   1702  O   ASP A 110      22.908 -26.214   8.653  1.00  0.67           O  
ATOM   1703  CB  ASP A 110      25.241 -28.478   8.208  1.00  0.67           C  
ATOM   1704  CG  ASP A 110      25.788 -29.285   6.984  1.00  0.67           C  
ATOM   1705  OD1 ASP A 110      25.752 -28.759   5.873  1.00  0.67           O  
ATOM   1706  OD2 ASP A 110      26.185 -30.414   7.146  1.00  0.67           O  
ATOM   1707  H   ASP A 110      27.183 -26.772   8.030  1.00  0.67           H  
ATOM   1708  HA  ASP A 110      24.566 -26.934   6.913  1.00  0.67           H  
ATOM   1709 1HB  ASP A 110      25.955 -28.572   9.030  1.00  0.67           H  
ATOM   1710 2HB  ASP A 110      24.298 -28.916   8.538  1.00  0.67           H  
ATOM   1711  N   GLN A 111      24.654 -25.786  10.001  1.00  0.67           N  
ATOM   1712  CA  GLN A 111      23.813 -25.077  10.963  1.00  0.67           C  
ATOM   1713  C   GLN A 111      23.215 -23.836  10.298  1.00  0.67           C  
ATOM   1714  O   GLN A 111      22.043 -23.530  10.507  1.00  0.67           O  
ATOM   1715  CB  GLN A 111      24.609 -24.730  12.231  1.00  0.67           C  
ATOM   1716  CG  GLN A 111      24.940 -25.973  13.057  1.00  0.67           C  
ATOM   1717  CD  GLN A 111      25.875 -25.736  14.234  1.00  0.67           C  
ATOM   1718  OE1 GLN A 111      26.690 -24.820  14.280  1.00  0.67           O  
ATOM   1719  NE2 GLN A 111      25.758 -26.604  15.225  1.00  0.67           N  
ATOM   1720  H   GLN A 111      25.647 -25.912  10.191  1.00  0.67           H  
ATOM   1721  HA  GLN A 111      22.992 -25.732  11.254  1.00  0.67           H  
ATOM   1722 1HB  GLN A 111      25.538 -24.240  11.970  1.00  0.67           H  
ATOM   1723 2HB  GLN A 111      24.037 -24.040  12.852  1.00  0.67           H  
ATOM   1724 1HG  GLN A 111      24.005 -26.362  13.457  1.00  0.67           H  
ATOM   1725 2HG  GLN A 111      25.388 -26.713  12.407  1.00  0.67           H  
ATOM   1726 1HE2 GLN A 111      26.336 -26.517  16.036  1.00  0.67           H  
ATOM   1727 2HE2 GLN A 111      25.091 -27.343  15.165  1.00  0.67           H  
ATOM   1728  N   ALA A 112      23.992 -23.150   9.446  1.00  0.68           N  
ATOM   1729  CA  ALA A 112      23.468 -21.992   8.714  1.00  0.68           C  
ATOM   1730  C   ALA A 112      22.310 -22.415   7.833  1.00  0.68           C  
ATOM   1731  O   ALA A 112      21.319 -21.693   7.698  1.00  0.68           O  
ATOM   1732  CB  ALA A 112      24.577 -21.324   7.905  1.00  0.68           C  
ATOM   1733  H   ALA A 112      24.970 -23.429   9.327  1.00  0.68           H  
ATOM   1734  HA  ALA A 112      23.059 -21.287   9.416  1.00  0.68           H  
ATOM   1735 1HB  ALA A 112      24.186 -20.454   7.389  1.00  0.68           H  
ATOM   1736 2HB  ALA A 112      25.377 -21.014   8.573  1.00  0.68           H  
ATOM   1737 3HB  ALA A 112      24.974 -22.011   7.178  1.00  0.68           H  
ATOM   1738  N   VAL A 113      22.389 -23.616   7.282  1.00  0.69           N  
ATOM   1739  CA  VAL A 113      21.305 -24.089   6.449  1.00  0.69           C  
ATOM   1740  C   VAL A 113      20.057 -24.360   7.289  1.00  0.69           C  
ATOM   1741  O   VAL A 113      18.975 -23.852   6.984  1.00  0.69           O  
ATOM   1742  CB  VAL A 113      21.715 -25.379   5.738  1.00  0.69           C  
ATOM   1743  CG1 VAL A 113      20.563 -25.955   4.975  1.00  0.69           C  
ATOM   1744  CG2 VAL A 113      22.843 -25.080   4.873  1.00  0.69           C  
ATOM   1745  H   VAL A 113      23.237 -24.172   7.409  1.00  0.69           H  
ATOM   1746  HA  VAL A 113      21.079 -23.331   5.700  1.00  0.69           H  
ATOM   1747  HB  VAL A 113      22.007 -26.113   6.461  1.00  0.69           H  
ATOM   1748 1HG1 VAL A 113      20.879 -26.871   4.481  1.00  0.69           H  
ATOM   1749 2HG1 VAL A 113      19.745 -26.171   5.662  1.00  0.69           H  
ATOM   1750 3HG1 VAL A 113      20.228 -25.236   4.223  1.00  0.69           H  
ATOM   1751 1HG2 VAL A 113      23.149 -25.992   4.391  1.00  0.69           H  
ATOM   1752 2HG2 VAL A 113      22.539 -24.337   4.134  1.00  0.69           H  
ATOM   1753 3HG2 VAL A 113      23.657 -24.689   5.462  1.00  0.69           H  
ATOM   1754  N   GLU A 114      20.214 -25.105   8.387  1.00  0.70           N  
ATOM   1755  CA  GLU A 114      19.078 -25.459   9.250  1.00  0.70           C  
ATOM   1756  C   GLU A 114      18.415 -24.222   9.857  1.00  0.70           C  
ATOM   1757  O   GLU A 114      17.196 -24.173  10.033  1.00  0.70           O  
ATOM   1758  CB  GLU A 114      19.519 -26.430  10.357  1.00  0.70           C  
ATOM   1759  CG  GLU A 114      19.879 -27.844   9.837  1.00  0.70           C  
ATOM   1760  CD  GLU A 114      20.340 -28.823  10.912  1.00  0.70           C  
ATOM   1761  OE1 GLU A 114      20.462 -28.438  12.056  1.00  0.70           O  
ATOM   1762  OE2 GLU A 114      20.562 -29.966  10.578  1.00  0.70           O  
ATOM   1763  H   GLU A 114      21.149 -25.459   8.600  1.00  0.70           H  
ATOM   1764  HA  GLU A 114      18.334 -25.972   8.642  1.00  0.70           H  
ATOM   1765 1HB  GLU A 114      20.400 -26.020  10.863  1.00  0.70           H  
ATOM   1766 2HB  GLU A 114      18.728 -26.517  11.097  1.00  0.70           H  
ATOM   1767 1HG  GLU A 114      19.006 -28.261   9.337  1.00  0.70           H  
ATOM   1768 2HG  GLU A 114      20.669 -27.741   9.095  1.00  0.70           H  
ATOM   1769  N   LEU A 115      19.228 -23.217  10.158  1.00  0.72           N  
ATOM   1770  CA  LEU A 115      18.786 -21.958  10.721  1.00  0.72           C  
ATOM   1771  C   LEU A 115      18.396 -20.908   9.670  1.00  0.72           C  
ATOM   1772  O   LEU A 115      18.019 -19.790  10.021  1.00  0.72           O  
ATOM   1773  CB  LEU A 115      19.894 -21.424  11.627  1.00  0.72           C  
ATOM   1774  CG  LEU A 115      20.147 -22.234  12.857  1.00  0.72           C  
ATOM   1775  CD1 LEU A 115      21.355 -21.727  13.623  1.00  0.72           C  
ATOM   1776  CD2 LEU A 115      18.910 -22.110  13.701  1.00  0.72           C  
ATOM   1777  H   LEU A 115      20.231 -23.343  10.017  1.00  0.72           H  
ATOM   1778  HA  LEU A 115      17.911 -22.157  11.336  1.00  0.72           H  
ATOM   1779 1HB  LEU A 115      20.817 -21.337  11.055  1.00  0.72           H  
ATOM   1780 2HB  LEU A 115      19.613 -20.504  11.949  1.00  0.72           H  
ATOM   1781  HG  LEU A 115      20.334 -23.266  12.586  1.00  0.72           H  
ATOM   1782 1HD1 LEU A 115      21.496 -22.327  14.522  1.00  0.72           H  
ATOM   1783 2HD1 LEU A 115      22.237 -21.814  12.991  1.00  0.72           H  
ATOM   1784 3HD1 LEU A 115      21.198 -20.689  13.904  1.00  0.72           H  
ATOM   1785 1HD2 LEU A 115      19.036 -22.668  14.591  1.00  0.72           H  
ATOM   1786 2HD2 LEU A 115      18.747 -21.066  13.949  1.00  0.72           H  
ATOM   1787 3HD2 LEU A 115      18.049 -22.491  13.153  1.00  0.72           H  
ATOM   1788  N   SER A 116      18.493 -21.262   8.390  1.00  0.73           N  
ATOM   1789  CA  SER A 116      18.211 -20.380   7.263  1.00  0.73           C  
ATOM   1790  C   SER A 116      18.975 -19.053   7.287  1.00  0.73           C  
ATOM   1791  O   SER A 116      18.415 -18.005   6.956  1.00  0.73           O  
ATOM   1792  CB  SER A 116      16.724 -20.098   7.169  1.00  0.73           C  
ATOM   1793  OG  SER A 116      15.997 -21.281   6.974  1.00  0.73           O  
ATOM   1794  H   SER A 116      18.775 -22.210   8.151  1.00  0.73           H  
ATOM   1795  HA  SER A 116      18.514 -20.913   6.359  1.00  0.73           H  
ATOM   1796 1HB  SER A 116      16.375 -19.594   8.068  1.00  0.73           H  
ATOM   1797 2HB  SER A 116      16.548 -19.426   6.333  1.00  0.73           H  
ATOM   1798  HG  SER A 116      16.498 -21.794   6.331  1.00  0.73           H  
ATOM   1799  N   ALA A 117      20.252 -19.095   7.662  1.00  0.73           N  
ATOM   1800  CA  ALA A 117      21.083 -17.899   7.648  1.00  0.73           C  
ATOM   1801  C   ALA A 117      21.631 -17.766   6.235  1.00  0.73           C  
ATOM   1802  O   ALA A 117      21.876 -18.785   5.604  1.00  0.73           O  
ATOM   1803  CB  ALA A 117      22.213 -18.005   8.653  1.00  0.73           C  
ATOM   1804  H   ALA A 117      20.652 -19.998   7.913  1.00  0.73           H  
ATOM   1805  HA  ALA A 117      20.459 -17.043   7.898  1.00  0.73           H  
ATOM   1806 1HB  ALA A 117      22.832 -17.107   8.630  1.00  0.73           H  
ATOM   1807 2HB  ALA A 117      21.796 -18.134   9.639  1.00  0.73           H  
ATOM   1808 3HB  ALA A 117      22.816 -18.862   8.406  1.00  0.73           H  
ATOM   1809  N   PRO A 118      21.812 -16.569   5.673  1.00  0.72           N  
ATOM   1810  CA  PRO A 118      22.423 -16.370   4.370  1.00  0.72           C  
ATOM   1811  C   PRO A 118      23.937 -16.554   4.382  1.00  0.72           C  
ATOM   1812  O   PRO A 118      24.562 -16.705   3.331  1.00  0.72           O  
ATOM   1813  CB  PRO A 118      22.043 -14.918   4.065  1.00  0.72           C  
ATOM   1814  CG  PRO A 118      21.929 -14.262   5.438  1.00  0.72           C  
ATOM   1815  CD  PRO A 118      21.379 -15.344   6.349  1.00  0.72           C  
ATOM   1816  HA  PRO A 118      21.957 -17.060   3.646  1.00  0.72           H  
ATOM   1817 1HB  PRO A 118      22.820 -14.454   3.437  1.00  0.72           H  
ATOM   1818 2HB  PRO A 118      21.105 -14.885   3.493  1.00  0.72           H  
ATOM   1819 1HG  PRO A 118      22.917 -13.899   5.772  1.00  0.72           H  
ATOM   1820 2HG  PRO A 118      21.272 -13.379   5.391  1.00  0.72           H  
ATOM   1821 1HD  PRO A 118      21.858 -15.257   7.331  1.00  0.72           H  
ATOM   1822 2HD  PRO A 118      20.280 -15.289   6.410  1.00  0.72           H  
ATOM   1823  N   MET A 119      24.529 -16.492   5.570  1.00  0.71           N  
ATOM   1824  CA  MET A 119      25.978 -16.475   5.686  1.00  0.71           C  
ATOM   1825  C   MET A 119      26.498 -17.241   6.894  1.00  0.71           C  
ATOM   1826  O   MET A 119      25.822 -17.341   7.928  1.00  0.71           O  
ATOM   1827  CB  MET A 119      26.460 -15.012   5.717  1.00  0.71           C  
ATOM   1828  CG  MET A 119      27.983 -14.814   5.667  1.00  0.71           C  
ATOM   1829  SD  MET A 119      28.485 -13.097   5.537  1.00  0.71           S  
ATOM   1830  CE  MET A 119      28.439 -12.682   7.276  1.00  0.71           C  
ATOM   1831  H   MET A 119      23.973 -16.403   6.405  1.00  0.71           H  
ATOM   1832  HA  MET A 119      26.401 -16.958   4.809  1.00  0.71           H  
ATOM   1833 1HB  MET A 119      26.031 -14.474   4.873  1.00  0.71           H  
ATOM   1834 2HB  MET A 119      26.091 -14.534   6.628  1.00  0.71           H  
ATOM   1835 1HG  MET A 119      28.417 -15.207   6.580  1.00  0.71           H  
ATOM   1836 2HG  MET A 119      28.418 -15.349   4.854  1.00  0.71           H  
ATOM   1837 1HE  MET A 119      28.757 -11.669   7.419  1.00  0.71           H  
ATOM   1838 2HE  MET A 119      27.445 -12.818   7.647  1.00  0.71           H  
ATOM   1839 3HE  MET A 119      29.100 -13.323   7.834  1.00  0.71           H  
ATOM   1840  N   VAL A 120      27.683 -17.809   6.735  1.00  0.70           N  
ATOM   1841  CA  VAL A 120      28.398 -18.424   7.838  1.00  0.70           C  
ATOM   1842  C   VAL A 120      29.769 -17.751   7.916  1.00  0.70           C  
ATOM   1843  O   VAL A 120      30.445 -17.630   6.887  1.00  0.70           O  
ATOM   1844  CB  VAL A 120      28.617 -19.904   7.568  1.00  0.70           C  
ATOM   1845  CG1 VAL A 120      29.451 -20.029   6.361  1.00  0.70           C  
ATOM   1846  CG2 VAL A 120      29.257 -20.528   8.716  1.00  0.70           C  
ATOM   1847  H   VAL A 120      28.133 -17.740   5.825  1.00  0.70           H  
ATOM   1848  HA  VAL A 120      27.853 -18.273   8.764  1.00  0.70           H  
ATOM   1849  HB  VAL A 120      27.661 -20.387   7.388  1.00  0.70           H  
ATOM   1850 1HG1 VAL A 120      29.637 -21.015   6.141  1.00  0.70           H  
ATOM   1851 2HG1 VAL A 120      28.968 -19.567   5.536  1.00  0.70           H  
ATOM   1852 3HG1 VAL A 120      30.378 -19.535   6.561  1.00  0.70           H  
ATOM   1853 1HG2 VAL A 120      29.401 -21.589   8.528  1.00  0.70           H  
ATOM   1854 2HG2 VAL A 120      30.219 -20.066   8.918  1.00  0.70           H  
ATOM   1855 3HG2 VAL A 120      28.601 -20.377   9.557  1.00  0.70           H  
ATOM   1856  N   MET A 121      30.204 -17.380   9.110  1.00  0.70           N  
ATOM   1857  CA  MET A 121      31.497 -16.728   9.246  1.00  0.70           C  
ATOM   1858  C   MET A 121      32.471 -17.627   9.932  1.00  0.70           C  
ATOM   1859  O   MET A 121      32.166 -18.250  10.953  1.00  0.70           O  
ATOM   1860  CB  MET A 121      31.374 -15.402   9.993  1.00  0.70           C  
ATOM   1861  CG  MET A 121      32.633 -14.537  10.101  1.00  0.70           C  
ATOM   1862  SD  MET A 121      33.764 -15.102  11.337  1.00  0.70           S  
ATOM   1863  CE  MET A 121      32.833 -14.906  12.796  1.00  0.70           C  
ATOM   1864  H   MET A 121      29.613 -17.548   9.926  1.00  0.70           H  
ATOM   1865  HA  MET A 121      31.902 -16.544   8.263  1.00  0.70           H  
ATOM   1866 1HB  MET A 121      30.615 -14.788   9.523  1.00  0.70           H  
ATOM   1867 2HB  MET A 121      31.056 -15.601  10.995  1.00  0.70           H  
ATOM   1868 1HG  MET A 121      33.167 -14.513   9.165  1.00  0.70           H  
ATOM   1869 2HG  MET A 121      32.339 -13.513  10.348  1.00  0.70           H  
ATOM   1870 1HE  MET A 121      33.410 -15.219  13.659  1.00  0.70           H  
ATOM   1871 2HE  MET A 121      32.540 -13.865  12.911  1.00  0.70           H  
ATOM   1872 3HE  MET A 121      31.962 -15.513  12.704  1.00  0.70           H  
ATOM   1873  N   LEU A 122      33.648 -17.698   9.357  1.00  0.72           N  
ATOM   1874  CA  LEU A 122      34.716 -18.500   9.890  1.00  0.72           C  
ATOM   1875  C   LEU A 122      35.922 -17.643  10.203  1.00  0.72           C  
ATOM   1876  O   LEU A 122      36.525 -17.120   9.275  1.00  0.72           O  
ATOM   1877  CB  LEU A 122      35.082 -19.532   8.818  1.00  0.72           C  
ATOM   1878  CG  LEU A 122      36.017 -20.597   9.209  1.00  0.72           C  
ATOM   1879  CD1 LEU A 122      35.937 -21.708   8.238  1.00  0.72           C  
ATOM   1880  CD2 LEU A 122      37.377 -20.042   9.231  1.00  0.72           C  
ATOM   1881  H   LEU A 122      33.817 -17.149   8.511  1.00  0.72           H  
ATOM   1882  HA  LEU A 122      34.382 -18.988  10.804  1.00  0.72           H  
ATOM   1883 1HB  LEU A 122      34.162 -20.020   8.499  1.00  0.72           H  
ATOM   1884 2HB  LEU A 122      35.506 -19.006   7.959  1.00  0.72           H  
ATOM   1885  HG  LEU A 122      35.756 -20.967  10.191  1.00  0.72           H  
ATOM   1886 1HD1 LEU A 122      36.639 -22.475   8.545  1.00  0.72           H  
ATOM   1887 2HD1 LEU A 122      34.930 -22.110   8.227  1.00  0.72           H  
ATOM   1888 3HD1 LEU A 122      36.197 -21.348   7.244  1.00  0.72           H  
ATOM   1889 1HD2 LEU A 122      38.069 -20.793   9.534  1.00  0.72           H  
ATOM   1890 2HD2 LEU A 122      37.642 -19.664   8.254  1.00  0.72           H  
ATOM   1891 3HD2 LEU A 122      37.394 -19.272   9.910  1.00  0.72           H  
ATOM   1892  N   VAL A 123      36.311 -17.504  11.480  1.00  0.76           N  
ATOM   1893  CA  VAL A 123      37.514 -16.704  11.720  1.00  0.76           C  
ATOM   1894  C   VAL A 123      38.677 -17.644  11.434  1.00  0.76           C  
ATOM   1895  O   VAL A 123      38.732 -18.709  12.051  1.00  0.76           O  
ATOM   1896  CB  VAL A 123      37.649 -16.206  13.174  1.00  0.76           C  
ATOM   1897  CG1 VAL A 123      38.961 -15.432  13.339  1.00  0.76           C  
ATOM   1898  CG2 VAL A 123      36.487 -15.359  13.520  1.00  0.76           C  
ATOM   1899  H   VAL A 123      35.760 -17.925  12.232  1.00  0.76           H  
ATOM   1900  HA  VAL A 123      37.496 -15.834  11.076  1.00  0.76           H  
ATOM   1901  HB  VAL A 123      37.701 -17.048  13.839  1.00  0.76           H  
ATOM   1902 1HG1 VAL A 123      39.061 -15.095  14.369  1.00  0.76           H  
ATOM   1903 2HG1 VAL A 123      39.804 -16.072  13.091  1.00  0.76           H  
ATOM   1904 3HG1 VAL A 123      38.955 -14.570  12.673  1.00  0.76           H  
ATOM   1905 1HG2 VAL A 123      36.566 -14.998  14.522  1.00  0.76           H  
ATOM   1906 2HG2 VAL A 123      36.442 -14.510  12.851  1.00  0.76           H  
ATOM   1907 3HG2 VAL A 123      35.592 -15.957  13.425  1.00  0.76           H  
ATOM   1908  N   PRO A 124      39.574 -17.346  10.471  1.00  0.86           N  
ATOM   1909  CA  PRO A 124      40.695 -18.189  10.091  1.00  0.86           C  
ATOM   1910  C   PRO A 124      41.585 -18.387  11.288  1.00  0.86           C  
ATOM   1911  O   PRO A 124      41.538 -17.612  12.239  1.00  0.86           O  
ATOM   1912  CB  PRO A 124      41.378 -17.396   8.984  1.00  0.86           C  
ATOM   1913  CG  PRO A 124      40.287 -16.527   8.439  1.00  0.86           C  
ATOM   1914  CD  PRO A 124      39.435 -16.146   9.624  1.00  0.86           C  
ATOM   1915  HA  PRO A 124      40.325 -19.149   9.723  1.00  0.86           H  
ATOM   1916 1HB  PRO A 124      42.259 -16.872   9.363  1.00  0.86           H  
ATOM   1917 2HB  PRO A 124      41.740 -18.098   8.235  1.00  0.86           H  
ATOM   1918 1HG  PRO A 124      40.664 -15.672   7.909  1.00  0.86           H  
ATOM   1919 2HG  PRO A 124      39.718 -17.118   7.718  1.00  0.86           H  
ATOM   1920 1HD  PRO A 124      39.782 -15.257  10.145  1.00  0.86           H  
ATOM   1921 2HD  PRO A 124      38.462 -15.999   9.218  1.00  0.86           H  
ATOM   1922  N   GLY A 125      42.363 -19.453  11.264  1.00  1.01           N  
ATOM   1923  CA  GLY A 125      43.191 -19.765  12.407  1.00  1.01           C  
ATOM   1924  C   GLY A 125      44.381 -18.883  12.555  1.00  1.01           C  
ATOM   1925  O   GLY A 125      44.553 -17.909  11.817  1.00  1.01           O  
ATOM   1926  H   GLY A 125      42.372 -20.056  10.461  1.00  1.01           H  
ATOM   1927 1HA  GLY A 125      42.591 -19.693  13.312  1.00  1.01           H  
ATOM   1928 2HA  GLY A 125      43.539 -20.785  12.341  1.00  1.01           H  
ATOM   1929  N   PHE A 126      45.206 -19.231  13.534  1.00  1.25           N  
ATOM   1930  CA  PHE A 126      46.326 -18.377  13.844  1.00  1.25           C  
ATOM   1931  C   PHE A 126      47.696 -19.059  13.861  1.00  1.25           C  
ATOM   1932  O   PHE A 126      47.807 -20.227  14.218  1.00  1.25           O  
ATOM   1933  CB  PHE A 126      46.105 -17.741  15.202  1.00  1.25           C  
ATOM   1934  CG  PHE A 126      44.923 -16.870  15.222  1.00  1.25           C  
ATOM   1935  CD1 PHE A 126      43.666 -17.391  15.494  1.00  1.25           C  
ATOM   1936  CD2 PHE A 126      45.048 -15.535  14.954  1.00  1.25           C  
ATOM   1937  CE1 PHE A 126      42.559 -16.583  15.485  1.00  1.25           C  
ATOM   1938  CE2 PHE A 126      43.953 -14.729  14.957  1.00  1.25           C  
ATOM   1939  CZ  PHE A 126      42.699 -15.264  15.216  1.00  1.25           C  
ATOM   1940  H   PHE A 126      45.017 -20.102  14.058  1.00  1.25           H  
ATOM   1941  HA  PHE A 126      46.277 -17.574  13.128  1.00  1.25           H  
ATOM   1942 1HB  PHE A 126      45.986 -18.515  15.961  1.00  1.25           H  
ATOM   1943 2HB  PHE A 126      46.965 -17.149  15.467  1.00  1.25           H  
ATOM   1944  HD1 PHE A 126      43.563 -18.457  15.704  1.00  1.25           H  
ATOM   1945  HD2 PHE A 126      46.037 -15.132  14.734  1.00  1.25           H  
ATOM   1946  HE1 PHE A 126      41.571 -16.999  15.685  1.00  1.25           H  
ATOM   1947  HE2 PHE A 126      44.064 -13.672  14.742  1.00  1.25           H  
ATOM   1948  HZ  PHE A 126      41.823 -14.644  15.201  1.00  1.25           H  
ATOM   1949  N   PRO A 127      48.754 -18.335  13.461  1.00  1.55           N  
ATOM   1950  CA  PRO A 127      50.165 -18.554  13.735  1.00  1.55           C  
ATOM   1951  C   PRO A 127      50.469 -18.741  15.220  1.00  1.55           C  
ATOM   1952  O   PRO A 127      51.379 -19.487  15.577  1.00  1.55           O  
ATOM   1953  CB  PRO A 127      50.769 -17.259  13.202  1.00  1.55           C  
ATOM   1954  CG  PRO A 127      49.806 -16.834  12.114  1.00  1.55           C  
ATOM   1955  CD  PRO A 127      48.498 -17.191  12.609  1.00  1.55           C  
ATOM   1956  HA  PRO A 127      50.519 -19.421  13.153  1.00  1.55           H  
ATOM   1957 1HB  PRO A 127      50.859 -16.517  14.021  1.00  1.55           H  
ATOM   1958 2HB  PRO A 127      51.778 -17.447  12.823  1.00  1.55           H  
ATOM   1959 1HG  PRO A 127      49.862 -15.760  11.917  1.00  1.55           H  
ATOM   1960 2HG  PRO A 127      50.019 -17.331  11.186  1.00  1.55           H  
ATOM   1961 1HD  PRO A 127      48.089 -16.349  13.182  1.00  1.55           H  
ATOM   1962 2HD  PRO A 127      47.885 -17.490  11.754  1.00  1.55           H  
ATOM   1963  N   ASP A 128      49.663 -18.091  16.068  1.00  1.86           N  
ATOM   1964  CA  ASP A 128      49.743 -18.092  17.530  1.00  1.86           C  
ATOM   1965  C   ASP A 128      50.756 -17.035  17.983  1.00  1.86           C  
ATOM   1966  O   ASP A 128      51.504 -16.458  17.185  1.00  1.86           O  
ATOM   1967  CB  ASP A 128      50.087 -19.504  18.071  1.00  1.86           C  
ATOM   1968  CG  ASP A 128      49.724 -19.769  19.605  1.00  1.86           C  
ATOM   1969  OD1 ASP A 128      49.505 -18.835  20.350  1.00  1.86           O  
ATOM   1970  OD2 ASP A 128      49.670 -20.924  19.975  1.00  1.86           O  
ATOM   1971  H   ASP A 128      48.945 -17.498  15.680  1.00  1.86           H  
ATOM   1972  HA  ASP A 128      48.771 -17.814  17.926  1.00  1.86           H  
ATOM   1973 1HB  ASP A 128      49.585 -20.259  17.462  1.00  1.86           H  
ATOM   1974 2HB  ASP A 128      51.157 -19.666  17.975  1.00  1.86           H  
ATOM   1975  N   LEU A 129      50.753 -16.765  19.269  1.00  2.09           N  
ATOM   1976  CA  LEU A 129      51.576 -15.716  19.835  1.00  2.09           C  
ATOM   1977  C   LEU A 129      53.035 -16.082  19.683  1.00  2.09           C  
ATOM   1978  O   LEU A 129      53.372 -17.263  19.697  1.00  2.09           O  
ATOM   1979  CB  LEU A 129      51.208 -15.491  21.299  1.00  2.09           C  
ATOM   1980  CG  LEU A 129      49.774 -14.974  21.501  1.00  2.09           C  
ATOM   1981  CD1 LEU A 129      49.473 -14.871  22.989  1.00  2.09           C  
ATOM   1982  CD2 LEU A 129      49.617 -13.628  20.798  1.00  2.09           C  
ATOM   1983  H   LEU A 129      50.142 -17.317  19.873  1.00  2.09           H  
ATOM   1984  HA  LEU A 129      51.394 -14.794  19.286  1.00  2.09           H  
ATOM   1985 1HB  LEU A 129      51.298 -16.443  21.826  1.00  2.09           H  
ATOM   1986 2HB  LEU A 129      51.901 -14.779  21.737  1.00  2.09           H  
ATOM   1987  HG  LEU A 129      49.066 -15.690  21.068  1.00  2.09           H  
ATOM   1988 1HD1 LEU A 129      48.450 -14.521  23.129  1.00  2.09           H  
ATOM   1989 2HD1 LEU A 129      49.585 -15.855  23.449  1.00  2.09           H  
ATOM   1990 3HD1 LEU A 129      50.164 -14.170  23.455  1.00  2.09           H  
ATOM   1991 1HD2 LEU A 129      48.598 -13.264  20.928  1.00  2.09           H  
ATOM   1992 2HD2 LEU A 129      50.317 -12.910  21.224  1.00  2.09           H  
ATOM   1993 3HD2 LEU A 129      49.824 -13.751  19.732  1.00  2.09           H  
ATOM   1994  N   ILE A 130      53.889 -15.068  19.508  1.00  2.15           N  
ATOM   1995  CA  ILE A 130      55.336 -15.241  19.317  1.00  2.15           C  
ATOM   1996  C   ILE A 130      55.719 -15.681  17.892  1.00  2.15           C  
ATOM   1997  O   ILE A 130      56.887 -15.570  17.516  1.00  2.15           O  
ATOM   1998  CB  ILE A 130      55.984 -16.201  20.347  1.00  2.15           C  
ATOM   1999  CG1 ILE A 130      55.730 -15.693  21.790  1.00  2.15           C  
ATOM   2000  CG2 ILE A 130      57.474 -16.286  20.078  1.00  2.15           C  
ATOM   2001  CD1 ILE A 130      56.287 -14.319  22.053  1.00  2.15           C  
ATOM   2002  H   ILE A 130      53.522 -14.127  19.495  1.00  2.15           H  
ATOM   2003  HA  ILE A 130      55.802 -14.270  19.478  1.00  2.15           H  
ATOM   2004  HB  ILE A 130      55.595 -17.201  20.259  1.00  2.15           H  
ATOM   2005 1HG1 ILE A 130      54.663 -15.673  21.980  1.00  2.15           H  
ATOM   2006 2HG1 ILE A 130      56.191 -16.389  22.490  1.00  2.15           H  
ATOM   2007 1HG2 ILE A 130      57.933 -16.962  20.797  1.00  2.15           H  
ATOM   2008 2HG2 ILE A 130      57.636 -16.663  19.069  1.00  2.15           H  
ATOM   2009 3HG2 ILE A 130      57.920 -15.297  20.172  1.00  2.15           H  
ATOM   2010 1HD1 ILE A 130      56.077 -14.033  23.083  1.00  2.15           H  
ATOM   2011 2HD1 ILE A 130      57.367 -14.325  21.891  1.00  2.15           H  
ATOM   2012 3HD1 ILE A 130      55.825 -13.603  21.375  1.00  2.15           H  
ATOM   2013  N   ALA A 131      54.772 -16.228  17.118  1.00  2.01           N  
ATOM   2014  CA  ALA A 131      55.070 -16.708  15.773  1.00  2.01           C  
ATOM   2015  C   ALA A 131      55.794 -15.641  14.959  1.00  2.01           C  
ATOM   2016  O   ALA A 131      55.422 -14.462  14.981  1.00  2.01           O  
ATOM   2017  CB  ALA A 131      53.775 -17.092  15.080  1.00  2.01           C  
ATOM   2018  H   ALA A 131      53.807 -16.305  17.445  1.00  2.01           H  
ATOM   2019  HA  ALA A 131      55.719 -17.580  15.850  1.00  2.01           H  
ATOM   2020 1HB  ALA A 131      53.964 -17.461  14.096  1.00  2.01           H  
ATOM   2021 2HB  ALA A 131      53.281 -17.860  15.666  1.00  2.01           H  
ATOM   2022 3HB  ALA A 131      53.131 -16.218  15.016  1.00  2.01           H  
ATOM   2023  N   SER A 132      56.837 -16.064  14.246  1.00  1.75           N  
ATOM   2024  CA  SER A 132      57.640 -15.163  13.431  1.00  1.75           C  
ATOM   2025  C   SER A 132      56.941 -14.869  12.135  1.00  1.75           C  
ATOM   2026  O   SER A 132      55.978 -15.554  11.796  1.00  1.75           O  
ATOM   2027  CB  SER A 132      58.963 -15.806  13.106  1.00  1.75           C  
ATOM   2028  OG  SER A 132      58.775 -16.910  12.252  1.00  1.75           O  
ATOM   2029  H   SER A 132      57.086 -17.065  14.242  1.00  1.75           H  
ATOM   2030  HA  SER A 132      57.796 -14.234  13.977  1.00  1.75           H  
ATOM   2031 1HB  SER A 132      59.613 -15.079  12.627  1.00  1.75           H  
ATOM   2032 2HB  SER A 132      59.445 -16.132  14.022  1.00  1.75           H  
ATOM   2033  HG  SER A 132      58.369 -17.614  12.819  1.00  1.75           H  
ATOM   2034  N   GLU A 133      57.439 -13.903  11.365  1.00  1.47           N  
ATOM   2035  CA  GLU A 133      56.817 -13.660  10.071  1.00  1.47           C  
ATOM   2036  C   GLU A 133      56.868 -14.932   9.227  1.00  1.47           C  
ATOM   2037  O   GLU A 133      55.933 -15.235   8.492  1.00  1.47           O  
ATOM   2038  CB  GLU A 133      57.495 -12.520   9.319  1.00  1.47           C  
ATOM   2039  CG  GLU A 133      56.770 -12.137   8.027  1.00  1.47           C  
ATOM   2040  CD  GLU A 133      55.406 -11.511   8.285  1.00  1.47           C  
ATOM   2041  OE1 GLU A 133      55.217 -10.975   9.358  1.00  1.47           O  
ATOM   2042  OE2 GLU A 133      54.543 -11.596   7.428  1.00  1.47           O  
ATOM   2043  H   GLU A 133      58.224 -13.345  11.673  1.00  1.47           H  
ATOM   2044  HA  GLU A 133      55.773 -13.396  10.232  1.00  1.47           H  
ATOM   2045 1HB  GLU A 133      57.548 -11.644   9.956  1.00  1.47           H  
ATOM   2046 2HB  GLU A 133      58.514 -12.810   9.062  1.00  1.47           H  
ATOM   2047 1HG  GLU A 133      57.384 -11.427   7.471  1.00  1.47           H  
ATOM   2048 2HG  GLU A 133      56.650 -13.027   7.416  1.00  1.47           H  
ATOM   2049  N   LYS A 134      57.957 -15.699   9.335  1.00  1.24           N  
ATOM   2050  CA  LYS A 134      58.073 -16.931   8.565  1.00  1.24           C  
ATOM   2051  C   LYS A 134      56.970 -17.911   8.971  1.00  1.24           C  
ATOM   2052  O   LYS A 134      56.407 -18.608   8.123  1.00  1.24           O  
ATOM   2053  CB  LYS A 134      59.452 -17.565   8.741  1.00  1.24           C  
ATOM   2054  CG  LYS A 134      60.591 -16.790   8.065  1.00  1.24           C  
ATOM   2055  CD  LYS A 134      61.938 -17.482   8.282  1.00  1.24           C  
ATOM   2056  CE  LYS A 134      63.078 -16.730   7.606  1.00  1.24           C  
ATOM   2057  NZ  LYS A 134      64.394 -17.390   7.846  1.00  1.24           N  
ATOM   2058  H   LYS A 134      58.699 -15.431   9.966  1.00  1.24           H  
ATOM   2059  HA  LYS A 134      57.932 -16.693   7.508  1.00  1.24           H  
ATOM   2060 1HB  LYS A 134      59.680 -17.645   9.810  1.00  1.24           H  
ATOM   2061 2HB  LYS A 134      59.442 -18.574   8.338  1.00  1.24           H  
ATOM   2062 1HG  LYS A 134      60.391 -16.715   6.996  1.00  1.24           H  
ATOM   2063 2HG  LYS A 134      60.634 -15.783   8.481  1.00  1.24           H  
ATOM   2064 1HD  LYS A 134      62.140 -17.546   9.352  1.00  1.24           H  
ATOM   2065 2HD  LYS A 134      61.892 -18.494   7.879  1.00  1.24           H  
ATOM   2066 1HE  LYS A 134      62.894 -16.689   6.532  1.00  1.24           H  
ATOM   2067 2HE  LYS A 134      63.117 -15.712   7.994  1.00  1.24           H  
ATOM   2068 1HZ  LYS A 134      65.126 -16.866   7.385  1.00  1.24           H  
ATOM   2069 2HZ  LYS A 134      64.579 -17.422   8.839  1.00  1.24           H  
ATOM   2070 3HZ  LYS A 134      64.372 -18.331   7.478  1.00  1.24           H  
ATOM   2071  N   ASP A 135      56.588 -17.897  10.251  1.00  1.08           N  
ATOM   2072  CA  ASP A 135      55.555 -18.820  10.713  1.00  1.08           C  
ATOM   2073  C   ASP A 135      54.187 -18.291  10.291  1.00  1.08           C  
ATOM   2074  O   ASP A 135      53.290 -19.070   9.937  1.00  1.08           O  
ATOM   2075  CB  ASP A 135      55.586 -18.927  12.235  1.00  1.08           C  
ATOM   2076  CG  ASP A 135      56.827 -19.580  12.817  1.00  1.08           C  
ATOM   2077  OD1 ASP A 135      57.117 -20.706  12.482  1.00  1.08           O  
ATOM   2078  OD2 ASP A 135      57.505 -18.909  13.603  1.00  1.08           O  
ATOM   2079  H   ASP A 135      57.088 -17.301  10.916  1.00  1.08           H  
ATOM   2080  HA  ASP A 135      55.717 -19.799  10.263  1.00  1.08           H  
ATOM   2081 1HB  ASP A 135      55.532 -17.929  12.622  1.00  1.08           H  
ATOM   2082 2HB  ASP A 135      54.703 -19.463  12.582  1.00  1.08           H  
ATOM   2083  N   LYS A 136      54.036 -16.964  10.273  1.00  0.97           N  
ATOM   2084  CA  LYS A 136      52.767 -16.386   9.867  1.00  0.97           C  
ATOM   2085  C   LYS A 136      52.534 -16.701   8.388  1.00  0.97           C  
ATOM   2086  O   LYS A 136      51.419 -17.054   7.979  1.00  0.97           O  
ATOM   2087  CB  LYS A 136      52.737 -14.863  10.109  1.00  0.97           C  
ATOM   2088  CG  LYS A 136      52.725 -14.442  11.610  1.00  0.97           C  
ATOM   2089  CD  LYS A 136      52.643 -12.922  11.816  1.00  0.97           C  
ATOM   2090  CE  LYS A 136      52.730 -12.587  13.314  1.00  0.97           C  
ATOM   2091  NZ  LYS A 136      52.619 -11.100  13.612  1.00  0.97           N  
ATOM   2092  H   LYS A 136      54.800 -16.368  10.585  1.00  0.97           H  
ATOM   2093  HA  LYS A 136      51.984 -16.850  10.433  1.00  0.97           H  
ATOM   2094 1HB  LYS A 136      53.612 -14.405   9.640  1.00  0.97           H  
ATOM   2095 2HB  LYS A 136      51.859 -14.440   9.630  1.00  0.97           H  
ATOM   2096 1HG  LYS A 136      51.900 -14.880  12.110  1.00  0.97           H  
ATOM   2097 2HG  LYS A 136      53.633 -14.806  12.086  1.00  0.97           H  
ATOM   2098 1HD  LYS A 136      53.471 -12.436  11.287  1.00  0.97           H  
ATOM   2099 2HD  LYS A 136      51.701 -12.541  11.417  1.00  0.97           H  
ATOM   2100 1HE  LYS A 136      51.947 -13.121  13.849  1.00  0.97           H  
ATOM   2101 2HE  LYS A 136      53.699 -12.938  13.671  1.00  0.97           H  
ATOM   2102 1HZ  LYS A 136      52.720 -10.964  14.604  1.00  0.97           H  
ATOM   2103 2HZ  LYS A 136      53.361 -10.613  13.131  1.00  0.97           H  
ATOM   2104 3HZ  LYS A 136      51.699 -10.690  13.324  1.00  0.97           H  
ATOM   2105  N   GLN A 137      53.609 -16.644   7.598  1.00  0.90           N  
ATOM   2106  CA  GLN A 137      53.508 -16.946   6.185  1.00  0.90           C  
ATOM   2107  C   GLN A 137      53.167 -18.416   5.958  1.00  0.90           C  
ATOM   2108  O   GLN A 137      52.438 -18.714   5.026  1.00  0.90           O  
ATOM   2109  CB  GLN A 137      54.789 -16.561   5.438  1.00  0.90           C  
ATOM   2110  CG  GLN A 137      55.057 -15.034   5.329  1.00  0.90           C  
ATOM   2111  CD  GLN A 137      53.987 -14.287   4.554  1.00  0.90           C  
ATOM   2112  OE1 GLN A 137      53.505 -14.774   3.525  1.00  0.90           O  
ATOM   2113  NE2 GLN A 137      53.618 -13.093   5.025  1.00  0.90           N  
ATOM   2114  H   GLN A 137      54.503 -16.339   7.982  1.00  0.90           H  
ATOM   2115  HA  GLN A 137      52.695 -16.353   5.771  1.00  0.90           H  
ATOM   2116 1HB  GLN A 137      55.642 -17.006   5.958  1.00  0.90           H  
ATOM   2117 2HB  GLN A 137      54.766 -16.980   4.434  1.00  0.90           H  
ATOM   2118 1HG  GLN A 137      55.078 -14.605   6.323  1.00  0.90           H  
ATOM   2119 2HG  GLN A 137      56.015 -14.874   4.838  1.00  0.90           H  
ATOM   2120 1HE2 GLN A 137      52.919 -12.559   4.552  1.00  0.90           H  
ATOM   2121 2HE2 GLN A 137      54.050 -12.700   5.876  1.00  0.90           H  
ATOM   2122  N   GLN A 138      53.657 -19.337   6.810  1.00  0.86           N  
ATOM   2123  CA  GLN A 138      53.290 -20.759   6.676  1.00  0.86           C  
ATOM   2124  C   GLN A 138      51.804 -21.005   6.991  1.00  0.86           C  
ATOM   2125  O   GLN A 138      51.140 -21.854   6.369  1.00  0.86           O  
ATOM   2126  CB  GLN A 138      54.140 -21.653   7.576  1.00  0.86           C  
ATOM   2127  CG  GLN A 138      55.587 -21.791   7.183  1.00  0.86           C  
ATOM   2128  CD  GLN A 138      56.320 -22.701   8.152  1.00  0.86           C  
ATOM   2129  OE1 GLN A 138      55.739 -23.679   8.651  1.00  0.86           O  
ATOM   2130  NE2 GLN A 138      57.579 -22.402   8.423  1.00  0.86           N  
ATOM   2131  H   GLN A 138      54.313 -19.048   7.536  1.00  0.86           H  
ATOM   2132  HA  GLN A 138      53.463 -21.054   5.645  1.00  0.86           H  
ATOM   2133 1HB  GLN A 138      54.101 -21.270   8.596  1.00  0.86           H  
ATOM   2134 2HB  GLN A 138      53.723 -22.643   7.576  1.00  0.86           H  
ATOM   2135 1HG  GLN A 138      55.649 -22.213   6.185  1.00  0.86           H  
ATOM   2136 2HG  GLN A 138      56.059 -20.816   7.204  1.00  0.86           H  
ATOM   2137 1HE2 GLN A 138      58.104 -22.971   9.059  1.00  0.86           H  
ATOM   2138 2HE2 GLN A 138      58.002 -21.604   7.997  1.00  0.86           H  
ATOM   2139  N   ALA A 139      51.278 -20.254   7.961  1.00  0.82           N  
ATOM   2140  CA  ALA A 139      49.878 -20.390   8.325  1.00  0.82           C  
ATOM   2141  C   ALA A 139      48.993 -20.049   7.143  1.00  0.82           C  
ATOM   2142  O   ALA A 139      47.986 -20.718   6.904  1.00  0.82           O  
ATOM   2143  CB  ALA A 139      49.538 -19.488   9.493  1.00  0.82           C  
ATOM   2144  H   ALA A 139      51.878 -19.599   8.468  1.00  0.82           H  
ATOM   2145  HA  ALA A 139      49.691 -21.424   8.598  1.00  0.82           H  
ATOM   2146 1HB  ALA A 139      48.496 -19.603   9.756  1.00  0.82           H  
ATOM   2147 2HB  ALA A 139      50.167 -19.745  10.345  1.00  0.82           H  
ATOM   2148 3HB  ALA A 139      49.721 -18.463   9.202  1.00  0.82           H  
ATOM   2149  N   LEU A 140      49.390 -19.049   6.355  1.00  0.79           N  
ATOM   2150  CA  LEU A 140      48.537 -18.658   5.250  1.00  0.79           C  
ATOM   2151  C   LEU A 140      48.170 -19.765   4.239  1.00  0.79           C  
ATOM   2152  O   LEU A 140      46.983 -19.920   4.006  1.00  0.79           O  
ATOM   2153  CB  LEU A 140      49.098 -17.442   4.516  1.00  0.79           C  
ATOM   2154  CG  LEU A 140      48.288 -17.086   3.292  1.00  0.79           C  
ATOM   2155  CD1 LEU A 140      46.891 -16.772   3.726  1.00  0.79           C  
ATOM   2156  CD2 LEU A 140      48.895 -15.900   2.578  1.00  0.79           C  
ATOM   2157  H   LEU A 140      50.238 -18.522   6.586  1.00  0.79           H  
ATOM   2158  HA  LEU A 140      47.602 -18.320   5.694  1.00  0.79           H  
ATOM   2159 1HB  LEU A 140      49.069 -16.589   5.193  1.00  0.79           H  
ATOM   2160 2HB  LEU A 140      50.130 -17.604   4.235  1.00  0.79           H  
ATOM   2161  HG  LEU A 140      48.263 -17.931   2.626  1.00  0.79           H  
ATOM   2162 1HD1 LEU A 140      46.283 -16.522   2.850  1.00  0.79           H  
ATOM   2163 2HD1 LEU A 140      46.462 -17.635   4.233  1.00  0.79           H  
ATOM   2164 3HD1 LEU A 140      46.929 -15.929   4.406  1.00  0.79           H  
ATOM   2165 1HD2 LEU A 140      48.291 -15.659   1.699  1.00  0.79           H  
ATOM   2166 2HD2 LEU A 140      48.916 -15.043   3.250  1.00  0.79           H  
ATOM   2167 3HD2 LEU A 140      49.912 -16.146   2.267  1.00  0.79           H  
ATOM   2168  N   PRO A 141      49.079 -20.536   3.588  1.00  0.76           N  
ATOM   2169  CA  PRO A 141      48.720 -21.608   2.680  1.00  0.76           C  
ATOM   2170  C   PRO A 141      47.960 -22.720   3.366  1.00  0.76           C  
ATOM   2171  O   PRO A 141      47.169 -23.412   2.710  1.00  0.76           O  
ATOM   2172  CB  PRO A 141      50.072 -22.065   2.127  1.00  0.76           C  
ATOM   2173  CG  PRO A 141      51.058 -21.602   3.132  1.00  0.76           C  
ATOM   2174  CD  PRO A 141      50.473 -20.313   3.672  1.00  0.76           C  
ATOM   2175  HA  PRO A 141      48.115 -21.208   1.876  1.00  0.76           H  
ATOM   2176 1HB  PRO A 141      50.075 -23.158   1.999  1.00  0.76           H  
ATOM   2177 2HB  PRO A 141      50.242 -21.624   1.133  1.00  0.76           H  
ATOM   2178 1HG  PRO A 141      51.189 -22.366   3.913  1.00  0.76           H  
ATOM   2179 2HG  PRO A 141      52.043 -21.448   2.676  1.00  0.76           H  
ATOM   2180 1HD  PRO A 141      50.753 -20.225   4.648  1.00  0.76           H  
ATOM   2181 2HD  PRO A 141      50.778 -19.457   3.069  1.00  0.76           H  
ATOM   2182  N   ARG A 142      48.123 -22.879   4.691  1.00  0.73           N  
ATOM   2183  CA  ARG A 142      47.316 -23.904   5.338  1.00  0.73           C  
ATOM   2184  C   ARG A 142      45.878 -23.396   5.355  1.00  0.73           C  
ATOM   2185  O   ARG A 142      44.939 -24.115   5.000  1.00  0.73           O  
ATOM   2186  CB  ARG A 142      47.818 -24.233   6.740  1.00  0.73           C  
ATOM   2187  CG  ARG A 142      49.169 -24.967   6.742  1.00  0.73           C  
ATOM   2188  CD  ARG A 142      49.498 -25.596   8.054  1.00  0.73           C  
ATOM   2189  NE  ARG A 142      49.667 -24.645   9.128  1.00  0.73           N  
ATOM   2190  CZ  ARG A 142      50.802 -24.034   9.464  1.00  0.73           C  
ATOM   2191  NH1 ARG A 142      51.908 -24.255   8.805  1.00  0.73           N  
ATOM   2192  NH2 ARG A 142      50.770 -23.212  10.488  1.00  0.73           N  
ATOM   2193  H   ARG A 142      48.809 -22.340   5.236  1.00  0.73           H  
ATOM   2194  HA  ARG A 142      47.356 -24.814   4.744  1.00  0.73           H  
ATOM   2195 1HB  ARG A 142      47.938 -23.313   7.313  1.00  0.73           H  
ATOM   2196 2HB  ARG A 142      47.084 -24.851   7.264  1.00  0.73           H  
ATOM   2197 1HG  ARG A 142      49.159 -25.745   5.983  1.00  0.73           H  
ATOM   2198 2HG  ARG A 142      49.955 -24.244   6.509  1.00  0.73           H  
ATOM   2199 1HD  ARG A 142      48.693 -26.273   8.328  1.00  0.73           H  
ATOM   2200 2HD  ARG A 142      50.420 -26.165   7.962  1.00  0.73           H  
ATOM   2201  HE  ARG A 142      48.864 -24.431   9.720  1.00  0.73           H  
ATOM   2202 1HH1 ARG A 142      51.907 -24.893   8.023  1.00  0.73           H  
ATOM   2203 2HH1 ARG A 142      52.763 -23.789   9.082  1.00  0.73           H  
ATOM   2204 1HH2 ARG A 142      49.864 -23.091  10.969  1.00  0.73           H  
ATOM   2205 2HH2 ARG A 142      51.599 -22.725  10.786  1.00  0.73           H  
ATOM   2206  N   ILE A 143      45.726 -22.118   5.683  1.00  0.70           N  
ATOM   2207  CA  ILE A 143      44.431 -21.470   5.714  1.00  0.70           C  
ATOM   2208  C   ILE A 143      43.794 -21.397   4.340  1.00  0.70           C  
ATOM   2209  O   ILE A 143      42.609 -21.667   4.198  1.00  0.70           O  
ATOM   2210  CB  ILE A 143      44.502 -20.068   6.297  1.00  0.70           C  
ATOM   2211  CG1 ILE A 143      44.852 -20.114   7.774  1.00  0.70           C  
ATOM   2212  CG2 ILE A 143      43.202 -19.402   6.063  1.00  0.70           C  
ATOM   2213  CD1 ILE A 143      45.210 -18.783   8.331  1.00  0.70           C  
ATOM   2214  H   ILE A 143      46.550 -21.575   5.949  1.00  0.70           H  
ATOM   2215  HA  ILE A 143      43.779 -22.065   6.358  1.00  0.70           H  
ATOM   2216  HB  ILE A 143      45.289 -19.504   5.800  1.00  0.70           H  
ATOM   2217 1HG1 ILE A 143      44.014 -20.491   8.317  1.00  0.70           H  
ATOM   2218 2HG1 ILE A 143      45.687 -20.792   7.920  1.00  0.70           H  
ATOM   2219 1HG2 ILE A 143      43.249 -18.422   6.450  1.00  0.70           H  
ATOM   2220 2HG2 ILE A 143      43.011 -19.366   5.002  1.00  0.70           H  
ATOM   2221 3HG2 ILE A 143      42.412 -19.957   6.557  1.00  0.70           H  
ATOM   2222 1HD1 ILE A 143      45.441 -18.882   9.382  1.00  0.70           H  
ATOM   2223 2HD1 ILE A 143      46.082 -18.393   7.803  1.00  0.70           H  
ATOM   2224 3HD1 ILE A 143      44.378 -18.096   8.213  1.00  0.70           H  
ATOM   2225  N   ILE A 144      44.586 -21.044   3.315  1.00  0.68           N  
ATOM   2226  CA  ILE A 144      44.057 -20.923   1.960  1.00  0.68           C  
ATOM   2227  C   ILE A 144      43.525 -22.263   1.520  1.00  0.68           C  
ATOM   2228  O   ILE A 144      42.410 -22.341   0.994  1.00  0.68           O  
ATOM   2229  CB  ILE A 144      45.146 -20.559   0.927  1.00  0.68           C  
ATOM   2230  CG1 ILE A 144      45.665 -19.176   1.129  1.00  0.68           C  
ATOM   2231  CG2 ILE A 144      44.546 -20.647  -0.475  1.00  0.68           C  
ATOM   2232  CD1 ILE A 144      46.925 -18.904   0.354  1.00  0.68           C  
ATOM   2233  H   ILE A 144      45.554 -20.824   3.499  1.00  0.68           H  
ATOM   2234  HA  ILE A 144      43.258 -20.200   1.941  1.00  0.68           H  
ATOM   2235  HB  ILE A 144      45.972 -21.250   1.009  1.00  0.68           H  
ATOM   2236 1HG1 ILE A 144      44.935 -18.474   0.796  1.00  0.68           H  
ATOM   2237 2HG1 ILE A 144      45.843 -19.016   2.167  1.00  0.68           H  
ATOM   2238 1HG2 ILE A 144      45.309 -20.403  -1.213  1.00  0.68           H  
ATOM   2239 2HG2 ILE A 144      44.179 -21.658  -0.655  1.00  0.68           H  
ATOM   2240 3HG2 ILE A 144      43.723 -19.944  -0.561  1.00  0.68           H  
ATOM   2241 1HD1 ILE A 144      47.238 -17.897   0.547  1.00  0.68           H  
ATOM   2242 2HD1 ILE A 144      47.707 -19.558   0.644  1.00  0.68           H  
ATOM   2243 3HD1 ILE A 144      46.731 -19.031  -0.707  1.00  0.68           H  
ATOM   2244  N   SER A 145      44.298 -23.326   1.758  1.00  0.66           N  
ATOM   2245  CA  SER A 145      43.867 -24.646   1.362  1.00  0.66           C  
ATOM   2246  C   SER A 145      42.574 -24.987   2.078  1.00  0.66           C  
ATOM   2247  O   SER A 145      41.628 -25.497   1.470  1.00  0.66           O  
ATOM   2248  CB  SER A 145      44.932 -25.661   1.729  1.00  0.66           C  
ATOM   2249  OG  SER A 145      46.117 -25.431   1.016  1.00  0.66           O  
ATOM   2250  H   SER A 145      45.214 -23.222   2.197  1.00  0.66           H  
ATOM   2251  HA  SER A 145      43.694 -24.654   0.286  1.00  0.66           H  
ATOM   2252 1HB  SER A 145      45.136 -25.607   2.799  1.00  0.66           H  
ATOM   2253 2HB  SER A 145      44.564 -26.661   1.517  1.00  0.66           H  
ATOM   2254  HG  SER A 145      46.525 -24.637   1.439  1.00  0.66           H  
ATOM   2255  N   ALA A 146      42.506 -24.673   3.371  1.00  0.64           N  
ATOM   2256  CA  ALA A 146      41.303 -24.979   4.102  1.00  0.64           C  
ATOM   2257  C   ALA A 146      40.113 -24.212   3.582  1.00  0.64           C  
ATOM   2258  O   ALA A 146      39.055 -24.791   3.354  1.00  0.64           O  
ATOM   2259  CB  ALA A 146      41.476 -24.652   5.556  1.00  0.64           C  
ATOM   2260  H   ALA A 146      43.305 -24.259   3.855  1.00  0.64           H  
ATOM   2261  HA  ALA A 146      41.102 -26.033   3.972  1.00  0.64           H  
ATOM   2262 1HB  ALA A 146      40.568 -24.916   6.034  1.00  0.64           H  
ATOM   2263 2HB  ALA A 146      42.290 -25.196   5.996  1.00  0.64           H  
ATOM   2264 3HB  ALA A 146      41.667 -23.597   5.658  1.00  0.64           H  
ATOM   2265  N   LEU A 147      40.286 -22.925   3.331  1.00  0.62           N  
ATOM   2266  CA  LEU A 147      39.181 -22.121   2.866  1.00  0.62           C  
ATOM   2267  C   LEU A 147      38.730 -22.583   1.501  1.00  0.62           C  
ATOM   2268  O   LEU A 147      37.530 -22.628   1.238  1.00  0.62           O  
ATOM   2269  CB  LEU A 147      39.556 -20.643   2.898  1.00  0.62           C  
ATOM   2270  CG  LEU A 147      39.688 -20.074   4.322  1.00  0.62           C  
ATOM   2271  CD1 LEU A 147      40.241 -18.676   4.272  1.00  0.62           C  
ATOM   2272  CD2 LEU A 147      38.307 -20.105   5.004  1.00  0.62           C  
ATOM   2273  H   LEU A 147      41.186 -22.490   3.502  1.00  0.62           H  
ATOM   2274  HA  LEU A 147      38.354 -22.256   3.556  1.00  0.62           H  
ATOM   2275 1HB  LEU A 147      40.523 -20.523   2.406  1.00  0.62           H  
ATOM   2276 2HB  LEU A 147      38.812 -20.078   2.357  1.00  0.62           H  
ATOM   2277  HG  LEU A 147      40.387 -20.680   4.885  1.00  0.62           H  
ATOM   2278 1HD1 LEU A 147      40.348 -18.283   5.283  1.00  0.62           H  
ATOM   2279 2HD1 LEU A 147      41.204 -18.699   3.792  1.00  0.62           H  
ATOM   2280 3HD1 LEU A 147      39.588 -18.046   3.717  1.00  0.62           H  
ATOM   2281 1HD2 LEU A 147      38.394 -19.710   6.011  1.00  0.62           H  
ATOM   2282 2HD2 LEU A 147      37.607 -19.495   4.440  1.00  0.62           H  
ATOM   2283 3HD2 LEU A 147      37.940 -21.132   5.044  1.00  0.62           H  
ATOM   2284  N   GLN A 148      39.664 -23.002   0.651  1.00  0.62           N  
ATOM   2285  CA  GLN A 148      39.292 -23.495  -0.664  1.00  0.62           C  
ATOM   2286  C   GLN A 148      38.436 -24.761  -0.549  1.00  0.62           C  
ATOM   2287  O   GLN A 148      37.517 -24.954  -1.338  1.00  0.62           O  
ATOM   2288  CB  GLN A 148      40.529 -23.762  -1.523  1.00  0.62           C  
ATOM   2289  CG  GLN A 148      40.204 -24.136  -2.965  1.00  0.62           C  
ATOM   2290  CD  GLN A 148      39.532 -22.996  -3.767  1.00  0.62           C  
ATOM   2291  OE1 GLN A 148      40.059 -21.893  -3.913  1.00  0.62           O  
ATOM   2292  NE2 GLN A 148      38.345 -23.282  -4.291  1.00  0.62           N  
ATOM   2293  H   GLN A 148      40.652 -22.946   0.901  1.00  0.62           H  
ATOM   2294  HA  GLN A 148      38.691 -22.740  -1.156  1.00  0.62           H  
ATOM   2295 1HB  GLN A 148      41.178 -22.886  -1.520  1.00  0.62           H  
ATOM   2296 2HB  GLN A 148      41.100 -24.582  -1.076  1.00  0.62           H  
ATOM   2297 1HG  GLN A 148      41.131 -24.408  -3.468  1.00  0.62           H  
ATOM   2298 2HG  GLN A 148      39.525 -24.990  -2.953  1.00  0.62           H  
ATOM   2299 1HE2 GLN A 148      37.850 -22.600  -4.828  1.00  0.62           H  
ATOM   2300 2HE2 GLN A 148      37.949 -24.190  -4.153  1.00  0.62           H  
ATOM   2301  N   LYS A 149      38.724 -25.619   0.440  1.00  0.61           N  
ATOM   2302  CA  LYS A 149      37.948 -26.846   0.658  1.00  0.61           C  
ATOM   2303  C   LYS A 149      36.587 -26.579   1.312  1.00  0.61           C  
ATOM   2304  O   LYS A 149      35.590 -27.226   0.989  1.00  0.61           O  
ATOM   2305  CB  LYS A 149      38.728 -27.828   1.531  1.00  0.61           C  
ATOM   2306  CG  LYS A 149      39.944 -28.438   0.860  1.00  0.61           C  
ATOM   2307  CD  LYS A 149      40.651 -29.427   1.773  1.00  0.61           C  
ATOM   2308  CE  LYS A 149      41.910 -29.972   1.106  1.00  0.61           C  
ATOM   2309  NZ  LYS A 149      41.594 -30.721  -0.148  1.00  0.61           N  
ATOM   2310  H   LYS A 149      39.528 -25.428   1.041  1.00  0.61           H  
ATOM   2311  HA  LYS A 149      37.768 -27.309  -0.310  1.00  0.61           H  
ATOM   2312 1HB  LYS A 149      39.083 -27.299   2.412  1.00  0.61           H  
ATOM   2313 2HB  LYS A 149      38.069 -28.626   1.866  1.00  0.61           H  
ATOM   2314 1HG  LYS A 149      39.640 -28.947  -0.051  1.00  0.61           H  
ATOM   2315 2HG  LYS A 149      40.642 -27.647   0.599  1.00  0.61           H  
ATOM   2316 1HD  LYS A 149      40.916 -28.922   2.701  1.00  0.61           H  
ATOM   2317 2HD  LYS A 149      39.982 -30.254   2.013  1.00  0.61           H  
ATOM   2318 1HE  LYS A 149      42.574 -29.141   0.869  1.00  0.61           H  
ATOM   2319 2HE  LYS A 149      42.418 -30.645   1.794  1.00  0.61           H  
ATOM   2320 1HZ  LYS A 149      42.449 -31.065  -0.562  1.00  0.61           H  
ATOM   2321 2HZ  LYS A 149      40.986 -31.499   0.065  1.00  0.61           H  
ATOM   2322 3HZ  LYS A 149      41.131 -30.099  -0.796  1.00  0.61           H  
ATOM   2323  N   ILE A 150      36.548 -25.612   2.222  1.00  0.61           N  
ATOM   2324  CA  ILE A 150      35.351 -25.258   2.982  1.00  0.61           C  
ATOM   2325  C   ILE A 150      34.346 -24.438   2.152  1.00  0.61           C  
ATOM   2326  O   ILE A 150      33.139 -24.696   2.180  1.00  0.61           O  
ATOM   2327  CB  ILE A 150      35.748 -24.448   4.215  1.00  0.61           C  
ATOM   2328  CG1 ILE A 150      36.605 -25.291   5.148  1.00  0.61           C  
ATOM   2329  CG2 ILE A 150      34.487 -24.058   4.959  1.00  0.61           C  
ATOM   2330  CD1 ILE A 150      37.313 -24.479   6.184  1.00  0.61           C  
ATOM   2331  H   ILE A 150      37.418 -25.126   2.437  1.00  0.61           H  
ATOM   2332  HA  ILE A 150      34.871 -26.180   3.304  1.00  0.61           H  
ATOM   2333  HB  ILE A 150      36.309 -23.568   3.911  1.00  0.61           H  
ATOM   2334 1HG1 ILE A 150      35.964 -26.010   5.657  1.00  0.61           H  
ATOM   2335 2HG1 ILE A 150      37.324 -25.840   4.570  1.00  0.61           H  
ATOM   2336 1HG2 ILE A 150      34.750 -23.473   5.833  1.00  0.61           H  
ATOM   2337 2HG2 ILE A 150      33.854 -23.490   4.322  1.00  0.61           H  
ATOM   2338 3HG2 ILE A 150      33.953 -24.961   5.268  1.00  0.61           H  
ATOM   2339 1HD1 ILE A 150      37.890 -25.128   6.825  1.00  0.61           H  
ATOM   2340 2HD1 ILE A 150      37.977 -23.761   5.702  1.00  0.61           H  
ATOM   2341 3HD1 ILE A 150      36.590 -23.957   6.767  1.00  0.61           H  
ATOM   2342  N   THR A 151      34.854 -23.460   1.397  1.00  0.62           N  
ATOM   2343  CA  THR A 151      34.038 -22.568   0.583  1.00  0.62           C  
ATOM   2344  C   THR A 151      32.982 -23.258  -0.295  1.00  0.62           C  
ATOM   2345  O   THR A 151      31.822 -22.851  -0.218  1.00  0.62           O  
ATOM   2346  CB  THR A 151      34.937 -21.668  -0.295  1.00  0.62           C  
ATOM   2347  OG1 THR A 151      35.802 -20.917   0.520  1.00  0.62           O  
ATOM   2348  CG2 THR A 151      34.117 -20.737  -1.071  1.00  0.62           C  
ATOM   2349  H   THR A 151      35.858 -23.301   1.410  1.00  0.62           H  
ATOM   2350  HA  THR A 151      33.490 -21.911   1.252  1.00  0.62           H  
ATOM   2351  HB  THR A 151      35.538 -22.268  -0.956  1.00  0.62           H  
ATOM   2352  HG1 THR A 151      36.383 -21.531   0.999  1.00  0.62           H  
ATOM   2353 1HG2 THR A 151      34.790 -20.130  -1.650  1.00  0.62           H  
ATOM   2354 2HG2 THR A 151      33.449 -21.291  -1.725  1.00  0.62           H  
ATOM   2355 3HG2 THR A 151      33.535 -20.105  -0.396  1.00  0.62           H  
ATOM   2356  N   PRO A 152      33.276 -24.304  -1.112  1.00  0.62           N  
ATOM   2357  CA  PRO A 152      32.310 -24.992  -1.942  1.00  0.62           C  
ATOM   2358  C   PRO A 152      31.242 -25.688  -1.122  1.00  0.62           C  
ATOM   2359  O   PRO A 152      30.177 -26.018  -1.644  1.00  0.62           O  
ATOM   2360  CB  PRO A 152      33.159 -25.992  -2.732  1.00  0.62           C  
ATOM   2361  CG  PRO A 152      34.376 -26.173  -1.911  1.00  0.62           C  
ATOM   2362  CD  PRO A 152      34.631 -24.824  -1.309  1.00  0.62           C  
ATOM   2363  HA  PRO A 152      31.863 -24.271  -2.637  1.00  0.62           H  
ATOM   2364 1HB  PRO A 152      32.597 -26.933  -2.869  1.00  0.62           H  
ATOM   2365 2HB  PRO A 152      33.373 -25.601  -3.737  1.00  0.62           H  
ATOM   2366 1HG  PRO A 152      34.205 -26.943  -1.140  1.00  0.62           H  
ATOM   2367 2HG  PRO A 152      35.218 -26.518  -2.522  1.00  0.62           H  
ATOM   2368 1HD  PRO A 152      35.167 -25.000  -0.436  1.00  0.62           H  
ATOM   2369 2HD  PRO A 152      35.181 -24.213  -2.021  1.00  0.62           H  
ATOM   2370  N   TYR A 153      31.489 -25.928   0.168  1.00  0.63           N  
ATOM   2371  CA  TYR A 153      30.463 -26.583   0.943  1.00  0.63           C  
ATOM   2372  C   TYR A 153      29.416 -25.532   1.171  1.00  0.63           C  
ATOM   2373  O   TYR A 153      28.227 -25.743   0.923  1.00  0.63           O  
ATOM   2374  CB  TYR A 153      30.992 -27.069   2.292  1.00  0.63           C  
ATOM   2375  CG  TYR A 153      32.018 -28.126   2.189  1.00  0.63           C  
ATOM   2376  CD1 TYR A 153      32.899 -28.328   3.230  1.00  0.63           C  
ATOM   2377  CD2 TYR A 153      32.098 -28.893   1.045  1.00  0.63           C  
ATOM   2378  CE1 TYR A 153      33.857 -29.309   3.135  1.00  0.63           C  
ATOM   2379  CE2 TYR A 153      33.056 -29.873   0.943  1.00  0.63           C  
ATOM   2380  CZ  TYR A 153      33.936 -30.087   1.984  1.00  0.63           C  
ATOM   2381  OH  TYR A 153      34.896 -31.070   1.880  1.00  0.63           O  
ATOM   2382  H   TYR A 153      32.346 -25.643   0.634  1.00  0.63           H  
ATOM   2383  HA  TYR A 153      30.035 -27.410   0.380  1.00  0.63           H  
ATOM   2384 1HB  TYR A 153      31.414 -26.246   2.844  1.00  0.63           H  
ATOM   2385 2HB  TYR A 153      30.168 -27.458   2.884  1.00  0.63           H  
ATOM   2386  HD1 TYR A 153      32.832 -27.710   4.126  1.00  0.63           H  
ATOM   2387  HD2 TYR A 153      31.402 -28.720   0.224  1.00  0.63           H  
ATOM   2388  HE1 TYR A 153      34.539 -29.467   3.949  1.00  0.63           H  
ATOM   2389  HE2 TYR A 153      33.122 -30.480   0.039  1.00  0.63           H  
ATOM   2390  HH  TYR A 153      35.403 -31.108   2.692  1.00  0.63           H  
ATOM   2391  N   ALA A 154      29.878 -24.350   1.577  1.00  0.63           N  
ATOM   2392  CA  ALA A 154      28.947 -23.265   1.836  1.00  0.63           C  
ATOM   2393  C   ALA A 154      28.185 -22.923   0.564  1.00  0.63           C  
ATOM   2394  O   ALA A 154      26.947 -22.877   0.555  1.00  0.63           O  
ATOM   2395  CB  ALA A 154      29.698 -22.048   2.374  1.00  0.63           C  
ATOM   2396  H   ALA A 154      30.884 -24.236   1.724  1.00  0.63           H  
ATOM   2397  HA  ALA A 154      28.231 -23.589   2.566  1.00  0.63           H  
ATOM   2398 1HB  ALA A 154      29.007 -21.250   2.588  1.00  0.63           H  
ATOM   2399 2HB  ALA A 154      30.221 -22.300   3.278  1.00  0.63           H  
ATOM   2400 3HB  ALA A 154      30.412 -21.714   1.625  1.00  0.63           H  
ATOM   2401  N   GLN A 155      28.903 -22.861  -0.560  1.00  0.63           N  
ATOM   2402  CA  GLN A 155      28.262 -22.518  -1.820  1.00  0.63           C  
ATOM   2403  C   GLN A 155      27.221 -23.553  -2.239  1.00  0.63           C  
ATOM   2404  O   GLN A 155      26.129 -23.188  -2.687  1.00  0.63           O  
ATOM   2405  CB  GLN A 155      29.308 -22.352  -2.926  1.00  0.63           C  
ATOM   2406  CG  GLN A 155      30.187 -21.115  -2.773  1.00  0.63           C  
ATOM   2407  CD  GLN A 155      31.275 -21.032  -3.824  1.00  0.63           C  
ATOM   2408  OE1 GLN A 155      31.990 -22.003  -4.092  1.00  0.63           O  
ATOM   2409  NE2 GLN A 155      31.398 -19.863  -4.449  1.00  0.63           N  
ATOM   2410  H   GLN A 155      29.916 -22.969  -0.511  1.00  0.63           H  
ATOM   2411  HA  GLN A 155      27.756 -21.560  -1.688  1.00  0.63           H  
ATOM   2412 1HB  GLN A 155      29.940 -23.220  -2.945  1.00  0.63           H  
ATOM   2413 2HB  GLN A 155      28.809 -22.295  -3.892  1.00  0.63           H  
ATOM   2414 1HG  GLN A 155      29.560 -20.227  -2.856  1.00  0.63           H  
ATOM   2415 2HG  GLN A 155      30.659 -21.145  -1.792  1.00  0.63           H  
ATOM   2416 1HE2 GLN A 155      32.091 -19.746  -5.161  1.00  0.63           H  
ATOM   2417 2HE2 GLN A 155      30.796 -19.101  -4.207  1.00  0.63           H  
ATOM   2418  N   SER A 156      27.500 -24.844  -2.004  1.00  0.63           N  
ATOM   2419  CA  SER A 156      26.592 -25.924  -2.388  1.00  0.63           C  
ATOM   2420  C   SER A 156      25.294 -25.901  -1.588  1.00  0.63           C  
ATOM   2421  O   SER A 156      24.324 -26.575  -1.944  1.00  0.63           O  
ATOM   2422  CB  SER A 156      27.247 -27.288  -2.202  1.00  0.63           C  
ATOM   2423  OG  SER A 156      27.382 -27.641  -0.834  1.00  0.63           O  
ATOM   2424  H   SER A 156      28.403 -25.108  -1.609  1.00  0.63           H  
ATOM   2425  HA  SER A 156      26.345 -25.798  -3.440  1.00  0.63           H  
ATOM   2426 1HB  SER A 156      26.662 -28.045  -2.716  1.00  0.63           H  
ATOM   2427 2HB  SER A 156      28.229 -27.270  -2.664  1.00  0.63           H  
ATOM   2428  HG  SER A 156      27.724 -26.852  -0.349  1.00  0.63           H  
ATOM   2429  N   LYS A 157      25.286 -25.159  -0.484  1.00  0.62           N  
ATOM   2430  CA  LYS A 157      24.140 -25.063   0.382  1.00  0.62           C  
ATOM   2431  C   LYS A 157      23.433 -23.712   0.270  1.00  0.62           C  
ATOM   2432  O   LYS A 157      22.466 -23.457   0.991  1.00  0.62           O  
ATOM   2433  CB  LYS A 157      24.573 -25.299   1.813  1.00  0.62           C  
ATOM   2434  CG  LYS A 157      25.192 -26.681   2.100  1.00  0.62           C  
ATOM   2435  CD  LYS A 157      24.178 -27.803   1.936  1.00  0.62           C  
ATOM   2436  CE  LYS A 157      24.789 -29.178   2.237  1.00  0.62           C  
ATOM   2437  NZ  LYS A 157      25.122 -29.356   3.683  1.00  0.62           N  
ATOM   2438  H   LYS A 157      26.102 -24.604  -0.232  1.00  0.62           H  
ATOM   2439  HA  LYS A 157      23.426 -25.835   0.098  1.00  0.62           H  
ATOM   2440 1HB  LYS A 157      25.311 -24.544   2.097  1.00  0.62           H  
ATOM   2441 2HB  LYS A 157      23.733 -25.167   2.412  1.00  0.62           H  
ATOM   2442 1HG  LYS A 157      26.015 -26.857   1.413  1.00  0.62           H  
ATOM   2443 2HG  LYS A 157      25.587 -26.697   3.118  1.00  0.62           H  
ATOM   2444 1HD  LYS A 157      23.335 -27.638   2.601  1.00  0.62           H  
ATOM   2445 2HD  LYS A 157      23.817 -27.807   0.907  1.00  0.62           H  
ATOM   2446 1HE  LYS A 157      24.078 -29.945   1.944  1.00  0.62           H  
ATOM   2447 2HE  LYS A 157      25.701 -29.296   1.650  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 157      25.517 -30.264   3.859  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 157      25.804 -28.656   4.011  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 157      24.303 -29.259   4.260  1.00  0.62           H  
ATOM   2451  N   GLY A 158      23.935 -22.825  -0.598  1.00  0.62           N  
ATOM   2452  CA  GLY A 158      23.366 -21.485  -0.722  1.00  0.62           C  
ATOM   2453  C   GLY A 158      23.801 -20.553   0.412  1.00  0.62           C  
ATOM   2454  O   GLY A 158      23.141 -19.546   0.680  1.00  0.62           O  
ATOM   2455  H   GLY A 158      24.720 -23.078  -1.200  1.00  0.62           H  
ATOM   2456 1HA  GLY A 158      23.674 -21.061  -1.678  1.00  0.62           H  
ATOM   2457 2HA  GLY A 158      22.280 -21.552  -0.739  1.00  0.62           H  
ATOM   2458  N   ILE A 159      24.893 -20.907   1.084  1.00  0.61           N  
ATOM   2459  CA  ILE A 159      25.421 -20.163   2.217  1.00  0.61           C  
ATOM   2460  C   ILE A 159      26.689 -19.415   1.836  1.00  0.61           C  
ATOM   2461  O   ILE A 159      27.557 -19.958   1.159  1.00  0.61           O  
ATOM   2462  CB  ILE A 159      25.744 -21.121   3.391  1.00  0.61           C  
ATOM   2463  CG1 ILE A 159      24.512 -21.933   3.794  1.00  0.61           C  
ATOM   2464  CG2 ILE A 159      26.261 -20.348   4.577  1.00  0.61           C  
ATOM   2465  CD1 ILE A 159      23.359 -21.095   4.249  1.00  0.61           C  
ATOM   2466  H   ILE A 159      25.408 -21.736   0.797  1.00  0.61           H  
ATOM   2467  HA  ILE A 159      24.676 -19.434   2.541  1.00  0.61           H  
ATOM   2468  HB  ILE A 159      26.500 -21.828   3.069  1.00  0.61           H  
ATOM   2469 1HG1 ILE A 159      24.188 -22.527   2.951  1.00  0.61           H  
ATOM   2470 2HG1 ILE A 159      24.787 -22.605   4.610  1.00  0.61           H  
ATOM   2471 1HG2 ILE A 159      26.497 -21.039   5.378  1.00  0.61           H  
ATOM   2472 2HG2 ILE A 159      27.147 -19.810   4.292  1.00  0.61           H  
ATOM   2473 3HG2 ILE A 159      25.499 -19.642   4.915  1.00  0.61           H  
ATOM   2474 1HD1 ILE A 159      22.524 -21.732   4.526  1.00  0.61           H  
ATOM   2475 2HD1 ILE A 159      23.657 -20.505   5.106  1.00  0.61           H  
ATOM   2476 3HD1 ILE A 159      23.048 -20.426   3.447  1.00  0.61           H  
ATOM   2477  N   VAL A 160      26.792 -18.156   2.212  1.00  0.62           N  
ATOM   2478  CA  VAL A 160      28.016 -17.427   1.935  1.00  0.62           C  
ATOM   2479  C   VAL A 160      29.108 -17.728   2.957  1.00  0.62           C  
ATOM   2480  O   VAL A 160      28.874 -17.617   4.153  1.00  0.62           O  
ATOM   2481  CB  VAL A 160      27.741 -15.913   1.968  1.00  0.62           C  
ATOM   2482  CG1 VAL A 160      29.027 -15.160   1.819  1.00  0.62           C  
ATOM   2483  CG2 VAL A 160      26.781 -15.540   0.862  1.00  0.62           C  
ATOM   2484  H   VAL A 160      26.025 -17.700   2.711  1.00  0.62           H  
ATOM   2485  HA  VAL A 160      28.373 -17.706   0.943  1.00  0.62           H  
ATOM   2486  HB  VAL A 160      27.298 -15.651   2.909  1.00  0.62           H  
ATOM   2487 1HG1 VAL A 160      28.820 -14.109   1.858  1.00  0.62           H  
ATOM   2488 2HG1 VAL A 160      29.707 -15.418   2.631  1.00  0.62           H  
ATOM   2489 3HG1 VAL A 160      29.488 -15.417   0.868  1.00  0.62           H  
ATOM   2490 1HG2 VAL A 160      26.585 -14.469   0.901  1.00  0.62           H  
ATOM   2491 2HG2 VAL A 160      27.215 -15.798  -0.103  1.00  0.62           H  
ATOM   2492 3HG2 VAL A 160      25.843 -16.089   1.000  1.00  0.62           H  
ATOM   2493  N   LEU A 161      30.308 -18.102   2.507  1.00  0.63           N  
ATOM   2494  CA  LEU A 161      31.403 -18.309   3.462  1.00  0.63           C  
ATOM   2495  C   LEU A 161      32.196 -17.035   3.541  1.00  0.63           C  
ATOM   2496  O   LEU A 161      32.635 -16.514   2.509  1.00  0.63           O  
ATOM   2497  CB  LEU A 161      32.362 -19.451   3.102  1.00  0.63           C  
ATOM   2498  CG  LEU A 161      33.583 -19.626   4.102  1.00  0.63           C  
ATOM   2499  CD1 LEU A 161      33.090 -20.039   5.465  1.00  0.63           C  
ATOM   2500  CD2 LEU A 161      34.500 -20.656   3.587  1.00  0.63           C  
ATOM   2501  H   LEU A 161      30.463 -18.219   1.513  1.00  0.63           H  
ATOM   2502  HA  LEU A 161      30.989 -18.506   4.447  1.00  0.63           H  
ATOM   2503 1HB  LEU A 161      31.818 -20.376   3.109  1.00  0.63           H  
ATOM   2504 2HB  LEU A 161      32.762 -19.282   2.100  1.00  0.63           H  
ATOM   2505  HG  LEU A 161      34.119 -18.681   4.206  1.00  0.63           H  
ATOM   2506 1HD1 LEU A 161      33.941 -20.156   6.124  1.00  0.63           H  
ATOM   2507 2HD1 LEU A 161      32.437 -19.271   5.852  1.00  0.63           H  
ATOM   2508 3HD1 LEU A 161      32.552 -20.983   5.392  1.00  0.63           H  
ATOM   2509 1HD2 LEU A 161      35.338 -20.789   4.267  1.00  0.63           H  
ATOM   2510 2HD2 LEU A 161      33.962 -21.559   3.494  1.00  0.63           H  
ATOM   2511 3HD2 LEU A 161      34.857 -20.359   2.636  1.00  0.63           H  
ATOM   2512  N   THR A 162      32.393 -16.544   4.750  1.00  0.66           N  
ATOM   2513  CA  THR A 162      33.083 -15.290   4.902  1.00  0.66           C  
ATOM   2514  C   THR A 162      34.191 -15.217   5.932  1.00  0.66           C  
ATOM   2515  O   THR A 162      34.233 -15.954   6.928  1.00  0.66           O  
ATOM   2516  CB  THR A 162      32.087 -14.203   5.237  1.00  0.66           C  
ATOM   2517  OG1 THR A 162      32.740 -12.967   5.361  1.00  0.66           O  
ATOM   2518  CG2 THR A 162      31.531 -14.524   6.450  1.00  0.66           C  
ATOM   2519  H   THR A 162      31.969 -17.011   5.555  1.00  0.66           H  
ATOM   2520  HA  THR A 162      33.533 -15.075   3.947  1.00  0.66           H  
ATOM   2521  HB  THR A 162      31.323 -14.131   4.461  1.00  0.66           H  
ATOM   2522  HG1 THR A 162      33.537 -12.990   4.788  1.00  0.66           H  
ATOM   2523 1HG2 THR A 162      30.872 -13.803   6.731  1.00  0.66           H  
ATOM   2524 2HG2 THR A 162      31.030 -15.451   6.363  1.00  0.66           H  
ATOM   2525 3HG2 THR A 162      32.316 -14.582   7.162  1.00  0.66           H  
ATOM   2526  N   ILE A 163      35.091 -14.281   5.639  1.00  0.70           N  
ATOM   2527  CA  ILE A 163      36.268 -13.959   6.427  1.00  0.70           C  
ATOM   2528  C   ILE A 163      36.075 -12.711   7.270  1.00  0.70           C  
ATOM   2529  O   ILE A 163      35.631 -11.668   6.769  1.00  0.70           O  
ATOM   2530  CB  ILE A 163      37.474 -13.743   5.489  1.00  0.70           C  
ATOM   2531  CG1 ILE A 163      37.613 -14.968   4.628  1.00  0.70           C  
ATOM   2532  CG2 ILE A 163      38.773 -13.444   6.279  1.00  0.70           C  
ATOM   2533  CD1 ILE A 163      37.792 -16.228   5.412  1.00  0.70           C  
ATOM   2534  H   ILE A 163      34.912 -13.748   4.790  1.00  0.70           H  
ATOM   2535  HA  ILE A 163      36.478 -14.796   7.095  1.00  0.70           H  
ATOM   2536  HB  ILE A 163      37.263 -12.906   4.824  1.00  0.70           H  
ATOM   2537 1HG1 ILE A 163      36.715 -15.063   4.017  1.00  0.70           H  
ATOM   2538 2HG1 ILE A 163      38.468 -14.843   3.969  1.00  0.70           H  
ATOM   2539 1HG2 ILE A 163      39.599 -13.298   5.586  1.00  0.70           H  
ATOM   2540 2HG2 ILE A 163      38.645 -12.540   6.876  1.00  0.70           H  
ATOM   2541 3HG2 ILE A 163      38.992 -14.277   6.934  1.00  0.70           H  
ATOM   2542 1HD1 ILE A 163      37.866 -17.058   4.738  1.00  0.70           H  
ATOM   2543 2HD1 ILE A 163      38.691 -16.147   5.994  1.00  0.70           H  
ATOM   2544 3HD1 ILE A 163      36.942 -16.387   6.078  1.00  0.70           H  
ATOM   2545  N   GLU A 164      36.421 -12.834   8.548  1.00  0.76           N  
ATOM   2546  CA  GLU A 164      36.360 -11.734   9.499  1.00  0.76           C  
ATOM   2547  C   GLU A 164      37.751 -11.239   9.875  1.00  0.76           C  
ATOM   2548  O   GLU A 164      38.649 -12.017  10.218  1.00  0.76           O  
ATOM   2549  CB  GLU A 164      35.602 -12.156  10.753  1.00  0.76           C  
ATOM   2550  CG  GLU A 164      35.511 -11.103  11.849  1.00  0.76           C  
ATOM   2551  CD  GLU A 164      34.656 -11.539  13.014  1.00  0.76           C  
ATOM   2552  OE1 GLU A 164      35.185 -11.799  14.072  1.00  0.76           O  
ATOM   2553  OE2 GLU A 164      33.469 -11.602  12.843  1.00  0.76           O  
ATOM   2554  H   GLU A 164      36.747 -13.737   8.866  1.00  0.76           H  
ATOM   2555  HA  GLU A 164      35.820 -10.905   9.035  1.00  0.76           H  
ATOM   2556 1HB  GLU A 164      34.588 -12.401  10.475  1.00  0.76           H  
ATOM   2557 2HB  GLU A 164      36.063 -13.042  11.162  1.00  0.76           H  
ATOM   2558 1HG  GLU A 164      36.516 -10.887  12.217  1.00  0.76           H  
ATOM   2559 2HG  GLU A 164      35.104 -10.183  11.426  1.00  0.76           H  
ATOM   2560  N   ASN A 165      37.939  -9.932   9.826  1.00  0.85           N  
ATOM   2561  CA  ASN A 165      39.226  -9.365  10.192  1.00  0.85           C  
ATOM   2562  C   ASN A 165      39.322  -9.306  11.711  1.00  0.85           C  
ATOM   2563  O   ASN A 165      38.844  -8.360  12.317  1.00  0.85           O  
ATOM   2564  CB  ASN A 165      39.382  -7.975   9.575  1.00  0.85           C  
ATOM   2565  CG  ASN A 165      40.764  -7.359   9.778  1.00  0.85           C  
ATOM   2566  OD1 ASN A 165      41.450  -7.656  10.757  1.00  0.85           O  
ATOM   2567  ND2 ASN A 165      41.165  -6.521   8.856  1.00  0.85           N  
ATOM   2568  H   ASN A 165      37.181  -9.333   9.534  1.00  0.85           H  
ATOM   2569  HA  ASN A 165      40.026 -10.016   9.830  1.00  0.85           H  
ATOM   2570 1HB  ASN A 165      39.180  -8.031   8.503  1.00  0.85           H  
ATOM   2571 2HB  ASN A 165      38.639  -7.303  10.009  1.00  0.85           H  
ATOM   2572 1HD2 ASN A 165      42.092  -6.108   8.916  1.00  0.85           H  
ATOM   2573 2HD2 ASN A 165      40.571  -6.305   8.084  1.00  0.85           H  
ATOM   2574  N   TYR A 166      39.911 -10.339  12.301  1.00  0.94           N  
ATOM   2575  CA  TYR A 166      40.087 -10.513  13.755  1.00  0.94           C  
ATOM   2576  C   TYR A 166      40.975  -9.430  14.380  1.00  0.94           C  
ATOM   2577  O   TYR A 166      41.994  -9.041  13.808  1.00  0.94           O  
ATOM   2578  CB  TYR A 166      40.681 -11.867  14.070  1.00  0.94           C  
ATOM   2579  CG  TYR A 166      40.786 -12.188  15.516  1.00  0.94           C  
ATOM   2580  CD1 TYR A 166      39.685 -12.629  16.218  1.00  0.94           C  
ATOM   2581  CD2 TYR A 166      41.999 -12.057  16.144  1.00  0.94           C  
ATOM   2582  CE1 TYR A 166      39.812 -12.938  17.556  1.00  0.94           C  
ATOM   2583  CE2 TYR A 166      42.129 -12.369  17.476  1.00  0.94           C  
ATOM   2584  CZ  TYR A 166      41.043 -12.807  18.180  1.00  0.94           C  
ATOM   2585  OH  TYR A 166      41.169 -13.121  19.515  1.00  0.94           O  
ATOM   2586  H   TYR A 166      40.193 -11.084  11.669  1.00  0.94           H  
ATOM   2587  HA  TYR A 166      39.105 -10.445  14.224  1.00  0.94           H  
ATOM   2588 1HB  TYR A 166      40.129 -12.654  13.565  1.00  0.94           H  
ATOM   2589 2HB  TYR A 166      41.666 -11.860  13.703  1.00  0.94           H  
ATOM   2590  HD1 TYR A 166      38.722 -12.734  15.716  1.00  0.94           H  
ATOM   2591  HD2 TYR A 166      42.850 -11.714  15.573  1.00  0.94           H  
ATOM   2592  HE1 TYR A 166      38.954 -13.286  18.123  1.00  0.94           H  
ATOM   2593  HE2 TYR A 166      43.088 -12.274  17.972  1.00  0.94           H  
ATOM   2594  HH  TYR A 166      40.312 -13.375  19.866  1.00  0.94           H  
ATOM   2595  N   SER A 167      40.612  -8.977  15.584  1.00  1.02           N  
ATOM   2596  CA  SER A 167      41.319  -7.912  16.313  1.00  1.02           C  
ATOM   2597  C   SER A 167      42.719  -8.256  16.826  1.00  1.02           C  
ATOM   2598  O   SER A 167      42.964  -8.208  18.032  1.00  1.02           O  
ATOM   2599  CB  SER A 167      40.520  -7.533  17.543  1.00  1.02           C  
ATOM   2600  OG  SER A 167      40.410  -8.622  18.414  1.00  1.02           O  
ATOM   2601  H   SER A 167      39.782  -9.368  16.004  1.00  1.02           H  
ATOM   2602  HA  SER A 167      41.401  -7.051  15.645  1.00  1.02           H  
ATOM   2603 1HB  SER A 167      41.001  -6.702  18.051  1.00  1.02           H  
ATOM   2604 2HB  SER A 167      39.544  -7.219  17.272  1.00  1.02           H  
ATOM   2605  HG  SER A 167      41.311  -8.890  18.615  1.00  1.02           H  
ATOM   2606  N   ALA A 168      43.640  -8.594  15.933  1.00  1.09           N  
ATOM   2607  CA  ALA A 168      45.000  -8.893  16.376  1.00  1.09           C  
ATOM   2608  C   ALA A 168      46.049  -8.717  15.300  1.00  1.09           C  
ATOM   2609  O   ALA A 168      45.823  -8.963  14.119  1.00  1.09           O  
ATOM   2610  CB  ALA A 168      45.102 -10.312  16.886  1.00  1.09           C  
ATOM   2611  H   ALA A 168      43.363  -8.636  14.953  1.00  1.09           H  
ATOM   2612  HA  ALA A 168      45.234  -8.203  17.188  1.00  1.09           H  
ATOM   2613 1HB  ALA A 168      46.102 -10.472  17.252  1.00  1.09           H  
ATOM   2614 2HB  ALA A 168      44.397 -10.450  17.697  1.00  1.09           H  
ATOM   2615 3HB  ALA A 168      44.890 -11.011  16.085  1.00  1.09           H  
ATOM   2616  N   LEU A 169      47.271  -8.465  15.747  1.00  1.11           N  
ATOM   2617  CA  LEU A 169      48.404  -8.299  14.848  1.00  1.11           C  
ATOM   2618  C   LEU A 169      49.051  -9.658  14.538  1.00  1.11           C  
ATOM   2619  O   LEU A 169      50.054  -9.757  13.809  1.00  1.11           O  
ATOM   2620  CB  LEU A 169      49.385  -7.331  15.499  1.00  1.11           C  
ATOM   2621  CG  LEU A 169      48.764  -5.942  15.802  1.00  1.11           C  
ATOM   2622  CD1 LEU A 169      49.787  -5.072  16.510  1.00  1.11           C  
ATOM   2623  CD2 LEU A 169      48.250  -5.312  14.514  1.00  1.11           C  
ATOM   2624  H   LEU A 169      47.411  -8.306  16.738  1.00  1.11           H  
ATOM   2625  HA  LEU A 169      48.049  -7.866  13.912  1.00  1.11           H  
ATOM   2626 1HB  LEU A 169      49.741  -7.758  16.435  1.00  1.11           H  
ATOM   2627 2HB  LEU A 169      50.235  -7.185  14.833  1.00  1.11           H  
ATOM   2628  HG  LEU A 169      47.921  -6.070  16.487  1.00  1.11           H  
ATOM   2629 1HD1 LEU A 169      49.341  -4.129  16.749  1.00  1.11           H  
ATOM   2630 2HD1 LEU A 169      50.103  -5.557  17.430  1.00  1.11           H  
ATOM   2631 3HD1 LEU A 169      50.649  -4.916  15.866  1.00  1.11           H  
ATOM   2632 1HD2 LEU A 169      47.792  -4.355  14.738  1.00  1.11           H  
ATOM   2633 2HD2 LEU A 169      49.075  -5.168  13.820  1.00  1.11           H  
ATOM   2634 3HD2 LEU A 169      47.507  -5.963  14.063  1.00  1.11           H  
ATOM   2635  N   GLN A 170      48.445 -10.706  15.108  1.00  1.11           N  
ATOM   2636  CA  GLN A 170      48.831 -12.082  14.855  1.00  1.11           C  
ATOM   2637  C   GLN A 170      47.866 -12.681  13.841  1.00  1.11           C  
ATOM   2638  O   GLN A 170      47.968 -13.861  13.522  1.00  1.11           O  
ATOM   2639  CB  GLN A 170      48.815 -12.988  16.101  1.00  1.11           C  
ATOM   2640  CG  GLN A 170      47.433 -13.237  16.693  1.00  1.11           C  
ATOM   2641  CD  GLN A 170      47.374 -14.504  17.555  1.00  1.11           C  
ATOM   2642  OE1 GLN A 170      47.851 -15.559  17.126  1.00  1.11           O  
ATOM   2643  NE2 GLN A 170      46.789 -14.419  18.743  1.00  1.11           N  
ATOM   2644  H   GLN A 170      47.661 -10.529  15.713  1.00  1.11           H  
ATOM   2645  HA  GLN A 170      49.826 -12.100  14.423  1.00  1.11           H  
ATOM   2646 1HB  GLN A 170      49.253 -13.959  15.852  1.00  1.11           H  
ATOM   2647 2HB  GLN A 170      49.435 -12.544  16.881  1.00  1.11           H  
ATOM   2648 1HG  GLN A 170      47.204 -12.413  17.346  1.00  1.11           H  
ATOM   2649 2HG  GLN A 170      46.695 -13.295  15.904  1.00  1.11           H  
ATOM   2650 1HE2 GLN A 170      46.725 -15.229  19.332  1.00  1.11           H  
ATOM   2651 2HE2 GLN A 170      46.409 -13.550  19.061  1.00  1.11           H  
ATOM   2652  N   MET A 171      46.911 -11.882  13.350  1.00  1.08           N  
ATOM   2653  CA  MET A 171      45.943 -12.395  12.403  1.00  1.08           C  
ATOM   2654  C   MET A 171      46.538 -12.391  10.980  1.00  1.08           C  
ATOM   2655  O   MET A 171      47.061 -11.371  10.550  1.00  1.08           O  
ATOM   2656  CB  MET A 171      44.680 -11.531  12.478  1.00  1.08           C  
ATOM   2657  CG  MET A 171      43.575 -11.953  11.574  1.00  1.08           C  
ATOM   2658  SD  MET A 171      42.932 -13.547  11.981  1.00  1.08           S  
ATOM   2659  CE  MET A 171      42.337 -14.079  10.466  1.00  1.08           C  
ATOM   2660  H   MET A 171      46.830 -10.904  13.628  1.00  1.08           H  
ATOM   2661  HA  MET A 171      45.672 -13.392  12.711  1.00  1.08           H  
ATOM   2662 1HB  MET A 171      44.294 -11.530  13.496  1.00  1.08           H  
ATOM   2663 2HB  MET A 171      44.924 -10.498  12.237  1.00  1.08           H  
ATOM   2664 1HG  MET A 171      42.770 -11.217  11.639  1.00  1.08           H  
ATOM   2665 2HG  MET A 171      43.903 -11.965  10.586  1.00  1.08           H  
ATOM   2666 1HE  MET A 171      41.932 -15.057  10.611  1.00  1.08           H  
ATOM   2667 2HE  MET A 171      41.563 -13.400  10.106  1.00  1.08           H  
ATOM   2668 3HE  MET A 171      43.158 -14.123   9.758  1.00  1.08           H  
ATOM   2669  N   PRO A 172      46.484 -13.516  10.221  1.00  1.03           N  
ATOM   2670  CA  PRO A 172      46.922 -13.648   8.828  1.00  1.03           C  
ATOM   2671  C   PRO A 172      46.229 -12.700   7.858  1.00  1.03           C  
ATOM   2672  O   PRO A 172      46.736 -12.464   6.762  1.00  1.03           O  
ATOM   2673  CB  PRO A 172      46.566 -15.103   8.510  1.00  1.03           C  
ATOM   2674  CG  PRO A 172      46.631 -15.794   9.831  1.00  1.03           C  
ATOM   2675  CD  PRO A 172      46.131 -14.813  10.832  1.00  1.03           C  
ATOM   2676  HA  PRO A 172      48.008 -13.501   8.785  1.00  1.03           H  
ATOM   2677 1HB  PRO A 172      45.577 -15.158   8.043  1.00  1.03           H  
ATOM   2678 2HB  PRO A 172      47.286 -15.509   7.782  1.00  1.03           H  
ATOM   2679 1HG  PRO A 172      46.027 -16.691   9.847  1.00  1.03           H  
ATOM   2680 2HG  PRO A 172      47.664 -16.100  10.007  1.00  1.03           H  
ATOM   2681 1HD  PRO A 172      45.076 -14.951  10.948  1.00  1.03           H  
ATOM   2682 2HD  PRO A 172      46.678 -14.986  11.754  1.00  1.03           H  
ATOM   2683  N   PHE A 173      45.065 -12.192   8.241  1.00  0.99           N  
ATOM   2684  CA  PHE A 173      44.306 -11.282   7.407  1.00  0.99           C  
ATOM   2685  C   PHE A 173      43.989 -10.044   8.212  1.00  0.99           C  
ATOM   2686  O   PHE A 173      42.868  -9.887   8.696  1.00  0.99           O  
ATOM   2687  CB  PHE A 173      43.025 -11.920   6.900  1.00  0.99           C  
ATOM   2688  CG  PHE A 173      43.325 -13.184   6.268  1.00  0.99           C  
ATOM   2689  CD1 PHE A 173      42.893 -14.322   6.847  1.00  0.99           C  
ATOM   2690  CD2 PHE A 173      44.140 -13.266   5.190  1.00  0.99           C  
ATOM   2691  CE1 PHE A 173      43.212 -15.532   6.357  1.00  0.99           C  
ATOM   2692  CE2 PHE A 173      44.495 -14.477   4.699  1.00  0.99           C  
ATOM   2693  CZ  PHE A 173      44.016 -15.631   5.283  1.00  0.99           C  
ATOM   2694  H   PHE A 173      44.704 -12.431   9.143  1.00  0.99           H  
ATOM   2695  HA  PHE A 173      44.903 -10.991   6.563  1.00  0.99           H  
ATOM   2696 1HB  PHE A 173      42.329 -12.087   7.724  1.00  0.99           H  
ATOM   2697 2HB  PHE A 173      42.555 -11.278   6.172  1.00  0.99           H  
ATOM   2698  HD1 PHE A 173      42.271 -14.234   7.716  1.00  0.99           H  
ATOM   2699  HD2 PHE A 173      44.527 -12.359   4.740  1.00  0.99           H  
ATOM   2700  HE1 PHE A 173      42.837 -16.402   6.835  1.00  0.99           H  
ATOM   2701  HE2 PHE A 173      45.156 -14.528   3.832  1.00  0.99           H  
ATOM   2702  HZ  PHE A 173      44.285 -16.607   4.888  1.00  0.99           H  
ATOM   2703  N   CYS A 174      45.000  -9.206   8.427  1.00  0.95           N  
ATOM   2704  CA  CYS A 174      44.850  -8.046   9.290  1.00  0.95           C  
ATOM   2705  C   CYS A 174      44.851  -6.787   8.418  1.00  0.95           C  
ATOM   2706  O   CYS A 174      43.981  -5.921   8.547  1.00  0.95           O  
ATOM   2707  CB  CYS A 174      46.004  -8.002  10.304  1.00  0.95           C  
ATOM   2708  SG  CYS A 174      45.851  -6.779  11.613  1.00  0.95           S  
ATOM   2709  H   CYS A 174      45.910  -9.368   7.980  1.00  0.95           H  
ATOM   2710  HA  CYS A 174      43.905  -8.113   9.828  1.00  0.95           H  
ATOM   2711 1HB  CYS A 174      46.121  -8.975  10.772  1.00  0.95           H  
ATOM   2712 2HB  CYS A 174      46.930  -7.794   9.766  1.00  0.95           H  
ATOM   2713  HG  CYS A 174      45.239  -7.599  12.485  1.00  0.95           H  
ATOM   2714  N   SER A 175      45.808  -6.694   7.492  1.00  0.92           N  
ATOM   2715  CA  SER A 175      45.847  -5.522   6.612  1.00  0.92           C  
ATOM   2716  C   SER A 175      44.796  -5.679   5.532  1.00  0.92           C  
ATOM   2717  O   SER A 175      44.340  -6.795   5.276  1.00  0.92           O  
ATOM   2718  CB  SER A 175      47.204  -5.358   5.966  1.00  0.92           C  
ATOM   2719  OG  SER A 175      47.473  -6.394   5.066  1.00  0.92           O  
ATOM   2720  H   SER A 175      46.501  -7.445   7.393  1.00  0.92           H  
ATOM   2721  HA  SER A 175      45.621  -4.626   7.194  1.00  0.92           H  
ATOM   2722 1HB  SER A 175      47.239  -4.408   5.442  1.00  0.92           H  
ATOM   2723 2HB  SER A 175      47.972  -5.335   6.736  1.00  0.92           H  
ATOM   2724  HG  SER A 175      47.663  -7.173   5.626  1.00  0.92           H  
ATOM   2725  N   ILE A 176      44.468  -4.606   4.824  1.00  0.90           N  
ATOM   2726  CA  ILE A 176      43.481  -4.733   3.765  1.00  0.90           C  
ATOM   2727  C   ILE A 176      44.021  -5.557   2.628  1.00  0.90           C  
ATOM   2728  O   ILE A 176      43.293  -6.346   2.030  1.00  0.90           O  
ATOM   2729  CB  ILE A 176      42.983  -3.371   3.299  1.00  0.90           C  
ATOM   2730  CG1 ILE A 176      42.338  -2.743   4.479  1.00  0.90           C  
ATOM   2731  CG2 ILE A 176      42.001  -3.505   2.135  1.00  0.90           C  
ATOM   2732  CD1 ILE A 176      41.275  -3.575   5.048  1.00  0.90           C  
ATOM   2733  H   ILE A 176      44.868  -3.685   5.038  1.00  0.90           H  
ATOM   2734  HA  ILE A 176      42.622  -5.265   4.168  1.00  0.90           H  
ATOM   2735  HB  ILE A 176      43.831  -2.748   3.009  1.00  0.90           H  
ATOM   2736 1HG1 ILE A 176      43.066  -2.597   5.251  1.00  0.90           H  
ATOM   2737 2HG1 ILE A 176      41.931  -1.776   4.199  1.00  0.90           H  
ATOM   2738 1HG2 ILE A 176      41.641  -2.525   1.847  1.00  0.90           H  
ATOM   2739 2HG2 ILE A 176      42.494  -3.974   1.287  1.00  0.90           H  
ATOM   2740 3HG2 ILE A 176      41.170  -4.113   2.446  1.00  0.90           H  
ATOM   2741 1HD1 ILE A 176      40.898  -3.062   5.891  1.00  0.90           H  
ATOM   2742 2HD1 ILE A 176      40.507  -3.718   4.318  1.00  0.90           H  
ATOM   2743 3HD1 ILE A 176      41.672  -4.537   5.360  1.00  0.90           H  
ATOM   2744  N   ALA A 177      45.298  -5.372   2.307  1.00  0.88           N  
ATOM   2745  CA  ALA A 177      45.895  -6.163   1.250  1.00  0.88           C  
ATOM   2746  C   ALA A 177      45.802  -7.648   1.595  1.00  0.88           C  
ATOM   2747  O   ALA A 177      45.497  -8.466   0.724  1.00  0.88           O  
ATOM   2748  CB  ALA A 177      47.345  -5.767   1.051  1.00  0.88           C  
ATOM   2749  H   ALA A 177      45.851  -4.703   2.825  1.00  0.88           H  
ATOM   2750  HA  ALA A 177      45.339  -5.987   0.329  1.00  0.88           H  
ATOM   2751 1HB  ALA A 177      47.778  -6.360   0.247  1.00  0.88           H  
ATOM   2752 2HB  ALA A 177      47.403  -4.710   0.795  1.00  0.88           H  
ATOM   2753 3HB  ALA A 177      47.899  -5.948   1.974  1.00  0.88           H  
ATOM   2754  N   GLU A 178      46.021  -8.009   2.869  1.00  0.86           N  
ATOM   2755  CA  GLU A 178      45.923  -9.416   3.263  1.00  0.86           C  
ATOM   2756  C   GLU A 178      44.491  -9.945   3.134  1.00  0.86           C  
ATOM   2757  O   GLU A 178      44.263 -11.065   2.657  1.00  0.86           O  
ATOM   2758  CB  GLU A 178      46.437  -9.600   4.685  1.00  0.86           C  
ATOM   2759  CG  GLU A 178      47.932  -9.439   4.846  1.00  0.86           C  
ATOM   2760  CD  GLU A 178      48.404  -9.383   6.300  1.00  0.86           C  
ATOM   2761  OE1 GLU A 178      47.637  -8.980   7.184  1.00  0.86           O  
ATOM   2762  OE2 GLU A 178      49.547  -9.717   6.522  1.00  0.86           O  
ATOM   2763  H   GLU A 178      46.286  -7.314   3.570  1.00  0.86           H  
ATOM   2764  HA  GLU A 178      46.560  -9.999   2.599  1.00  0.86           H  
ATOM   2765 1HB  GLU A 178      45.916  -8.930   5.369  1.00  0.86           H  
ATOM   2766 2HB  GLU A 178      46.234 -10.610   4.975  1.00  0.86           H  
ATOM   2767 1HG  GLU A 178      48.402 -10.298   4.375  1.00  0.86           H  
ATOM   2768 2HG  GLU A 178      48.264  -8.564   4.307  1.00  0.86           H  
ATOM   2769  N   VAL A 179      43.514  -9.116   3.499  1.00  0.84           N  
ATOM   2770  CA  VAL A 179      42.123  -9.526   3.373  1.00  0.84           C  
ATOM   2771  C   VAL A 179      41.783  -9.714   1.899  1.00  0.84           C  
ATOM   2772  O   VAL A 179      41.212 -10.731   1.503  1.00  0.84           O  
ATOM   2773  CB  VAL A 179      41.187  -8.482   4.008  1.00  0.84           C  
ATOM   2774  CG1 VAL A 179      39.763  -8.822   3.694  1.00  0.84           C  
ATOM   2775  CG2 VAL A 179      41.391  -8.458   5.529  1.00  0.84           C  
ATOM   2776  H   VAL A 179      43.747  -8.206   3.904  1.00  0.84           H  
ATOM   2777  HA  VAL A 179      41.991 -10.476   3.889  1.00  0.84           H  
ATOM   2778  HB  VAL A 179      41.410  -7.499   3.588  1.00  0.84           H  
ATOM   2779 1HG1 VAL A 179      39.105  -8.079   4.138  1.00  0.84           H  
ATOM   2780 2HG1 VAL A 179      39.621  -8.832   2.616  1.00  0.84           H  
ATOM   2781 3HG1 VAL A 179      39.535  -9.804   4.104  1.00  0.84           H  
ATOM   2782 1HG2 VAL A 179      40.734  -7.713   5.969  1.00  0.84           H  
ATOM   2783 2HG2 VAL A 179      41.155  -9.433   5.948  1.00  0.84           H  
ATOM   2784 3HG2 VAL A 179      42.420  -8.210   5.764  1.00  0.84           H  
ATOM   2785  N   LEU A 180      42.182  -8.760   1.067  1.00  0.82           N  
ATOM   2786  CA  LEU A 180      41.915  -8.874  -0.351  1.00  0.82           C  
ATOM   2787  C   LEU A 180      42.592 -10.108  -0.917  1.00  0.82           C  
ATOM   2788  O   LEU A 180      42.006 -10.822  -1.731  1.00  0.82           O  
ATOM   2789  CB  LEU A 180      42.349  -7.630  -1.108  1.00  0.82           C  
ATOM   2790  CG  LEU A 180      42.040  -7.689  -2.598  1.00  0.82           C  
ATOM   2791  CD1 LEU A 180      40.528  -7.878  -2.789  1.00  0.82           C  
ATOM   2792  CD2 LEU A 180      42.511  -6.413  -3.264  1.00  0.82           C  
ATOM   2793  H   LEU A 180      42.663  -7.938   1.427  1.00  0.82           H  
ATOM   2794  HA  LEU A 180      40.853  -8.978  -0.493  1.00  0.82           H  
ATOM   2795 1HB  LEU A 180      41.849  -6.763  -0.681  1.00  0.82           H  
ATOM   2796 2HB  LEU A 180      43.425  -7.505  -0.982  1.00  0.82           H  
ATOM   2797  HG  LEU A 180      42.554  -8.545  -3.046  1.00  0.82           H  
ATOM   2798 1HD1 LEU A 180      40.310  -7.931  -3.857  1.00  0.82           H  
ATOM   2799 2HD1 LEU A 180      40.209  -8.803  -2.309  1.00  0.82           H  
ATOM   2800 3HD1 LEU A 180      39.992  -7.038  -2.351  1.00  0.82           H  
ATOM   2801 1HD2 LEU A 180      42.289  -6.465  -4.334  1.00  0.82           H  
ATOM   2802 2HD2 LEU A 180      41.995  -5.557  -2.825  1.00  0.82           H  
ATOM   2803 3HD2 LEU A 180      43.585  -6.306  -3.119  1.00  0.82           H  
ATOM   2804  N   THR A 181      43.819 -10.369  -0.481  1.00  0.79           N  
ATOM   2805  CA  THR A 181      44.563 -11.504  -0.968  1.00  0.79           C  
ATOM   2806  C   THR A 181      43.807 -12.810  -0.739  1.00  0.79           C  
ATOM   2807  O   THR A 181      43.648 -13.586  -1.681  1.00  0.79           O  
ATOM   2808  CB  THR A 181      45.955 -11.541  -0.301  1.00  0.79           C  
ATOM   2809  OG1 THR A 181      46.695 -10.367  -0.673  1.00  0.79           O  
ATOM   2810  CG2 THR A 181      46.702 -12.756  -0.678  1.00  0.79           C  
ATOM   2811  H   THR A 181      44.269  -9.742   0.182  1.00  0.79           H  
ATOM   2812  HA  THR A 181      44.704 -11.383  -2.043  1.00  0.79           H  
ATOM   2813  HB  THR A 181      45.830 -11.541   0.772  1.00  0.79           H  
ATOM   2814  HG1 THR A 181      46.211  -9.579  -0.351  1.00  0.79           H  
ATOM   2815 1HG2 THR A 181      47.670 -12.763  -0.182  1.00  0.79           H  
ATOM   2816 2HG2 THR A 181      46.123 -13.595  -0.354  1.00  0.79           H  
ATOM   2817 3HG2 THR A 181      46.843 -12.790  -1.755  1.00  0.79           H  
ATOM   2818  N   ILE A 182      43.276 -13.055   0.465  1.00  0.77           N  
ATOM   2819  CA  ILE A 182      42.560 -14.326   0.628  1.00  0.77           C  
ATOM   2820  C   ILE A 182      41.294 -14.390  -0.219  1.00  0.77           C  
ATOM   2821  O   ILE A 182      40.932 -15.458  -0.722  1.00  0.77           O  
ATOM   2822  CB  ILE A 182      42.224 -14.643   2.095  1.00  0.77           C  
ATOM   2823  CG1 ILE A 182      41.803 -16.082   2.212  1.00  0.77           C  
ATOM   2824  CG2 ILE A 182      41.160 -13.747   2.707  1.00  0.77           C  
ATOM   2825  CD1 ILE A 182      42.884 -17.063   1.885  1.00  0.77           C  
ATOM   2826  H   ILE A 182      43.409 -12.394   1.235  1.00  0.77           H  
ATOM   2827  HA  ILE A 182      43.219 -15.118   0.297  1.00  0.77           H  
ATOM   2828  HB  ILE A 182      43.097 -14.537   2.619  1.00  0.77           H  
ATOM   2829 1HG1 ILE A 182      41.451 -16.259   3.225  1.00  0.77           H  
ATOM   2830 2HG1 ILE A 182      40.999 -16.254   1.531  1.00  0.77           H  
ATOM   2831 1HG2 ILE A 182      41.017 -14.032   3.748  1.00  0.77           H  
ATOM   2832 2HG2 ILE A 182      41.496 -12.735   2.663  1.00  0.77           H  
ATOM   2833 3HG2 ILE A 182      40.220 -13.850   2.176  1.00  0.77           H  
ATOM   2834 1HD1 ILE A 182      42.496 -18.064   1.974  1.00  0.77           H  
ATOM   2835 2HD1 ILE A 182      43.216 -16.894   0.866  1.00  0.77           H  
ATOM   2836 3HD1 ILE A 182      43.722 -16.936   2.562  1.00  0.77           H  
ATOM   2837  N   LEU A 183      40.648 -13.246  -0.426  1.00  0.76           N  
ATOM   2838  CA  LEU A 183      39.447 -13.199  -1.246  1.00  0.76           C  
ATOM   2839  C   LEU A 183      39.782 -13.548  -2.704  1.00  0.76           C  
ATOM   2840  O   LEU A 183      39.004 -14.202  -3.397  1.00  0.76           O  
ATOM   2841  CB  LEU A 183      38.847 -11.809  -1.124  1.00  0.76           C  
ATOM   2842  CG  LEU A 183      38.313 -11.474   0.263  1.00  0.76           C  
ATOM   2843  CD1 LEU A 183      38.011 -10.042   0.317  1.00  0.76           C  
ATOM   2844  CD2 LEU A 183      37.074 -12.292   0.564  1.00  0.76           C  
ATOM   2845  H   LEU A 183      40.980 -12.387   0.026  1.00  0.76           H  
ATOM   2846  HA  LEU A 183      38.737 -13.933  -0.867  1.00  0.76           H  
ATOM   2847 1HB  LEU A 183      39.591 -11.075  -1.385  1.00  0.76           H  
ATOM   2848 2HB  LEU A 183      38.033 -11.730  -1.819  1.00  0.76           H  
ATOM   2849  HG  LEU A 183      39.068 -11.694   1.004  1.00  0.76           H  
ATOM   2850 1HD1 LEU A 183      37.673  -9.816   1.264  1.00  0.76           H  
ATOM   2851 2HD1 LEU A 183      38.885  -9.479   0.118  1.00  0.76           H  
ATOM   2852 3HD1 LEU A 183      37.283  -9.803  -0.381  1.00  0.76           H  
ATOM   2853 1HD2 LEU A 183      36.699 -12.048   1.558  1.00  0.76           H  
ATOM   2854 2HD2 LEU A 183      36.306 -12.079  -0.172  1.00  0.76           H  
ATOM   2855 3HD2 LEU A 183      37.329 -13.336   0.525  1.00  0.76           H  
ATOM   2856  N   GLU A 184      40.955 -13.119  -3.174  1.00  0.74           N  
ATOM   2857  CA  GLU A 184      41.378 -13.448  -4.533  1.00  0.74           C  
ATOM   2858  C   GLU A 184      41.864 -14.902  -4.638  1.00  0.74           C  
ATOM   2859  O   GLU A 184      41.602 -15.580  -5.635  1.00  0.74           O  
ATOM   2860  CB  GLU A 184      42.476 -12.487  -5.018  1.00  0.74           C  
ATOM   2861  CG  GLU A 184      42.002 -11.037  -5.258  1.00  0.74           C  
ATOM   2862  CD  GLU A 184      43.101 -10.103  -5.767  1.00  0.74           C  
ATOM   2863  OE1 GLU A 184      44.243 -10.505  -5.791  1.00  0.74           O  
ATOM   2864  OE2 GLU A 184      42.784  -9.000  -6.157  1.00  0.74           O  
ATOM   2865  H   GLU A 184      41.549 -12.541  -2.579  1.00  0.74           H  
ATOM   2866  HA  GLU A 184      40.517 -13.335  -5.190  1.00  0.74           H  
ATOM   2867 1HB  GLU A 184      43.278 -12.454  -4.274  1.00  0.74           H  
ATOM   2868 2HB  GLU A 184      42.906 -12.863  -5.946  1.00  0.74           H  
ATOM   2869 1HG  GLU A 184      41.189 -11.051  -5.982  1.00  0.74           H  
ATOM   2870 2HG  GLU A 184      41.603 -10.645  -4.323  1.00  0.74           H  
ATOM   2871  N   GLN A 185      42.565 -15.384  -3.604  1.00  0.73           N  
ATOM   2872  CA  GLN A 185      43.096 -16.748  -3.585  1.00  0.73           C  
ATOM   2873  C   GLN A 185      41.987 -17.790  -3.585  1.00  0.73           C  
ATOM   2874  O   GLN A 185      42.108 -18.822  -4.248  1.00  0.73           O  
ATOM   2875  CB  GLN A 185      44.021 -16.926  -2.386  1.00  0.73           C  
ATOM   2876  CG  GLN A 185      45.316 -16.157  -2.539  1.00  0.73           C  
ATOM   2877  CD  GLN A 185      46.127 -16.094  -1.294  1.00  0.73           C  
ATOM   2878  OE1 GLN A 185      45.599 -16.089  -0.174  1.00  0.73           O  
ATOM   2879  NE2 GLN A 185      47.441 -16.029  -1.465  1.00  0.73           N  
ATOM   2880  H   GLN A 185      42.765 -14.767  -2.817  1.00  0.73           H  
ATOM   2881  HA  GLN A 185      43.687 -16.891  -4.489  1.00  0.73           H  
ATOM   2882 1HB  GLN A 185      43.517 -16.578  -1.496  1.00  0.73           H  
ATOM   2883 2HB  GLN A 185      44.248 -17.980  -2.248  1.00  0.73           H  
ATOM   2884 1HG  GLN A 185      45.914 -16.649  -3.303  1.00  0.73           H  
ATOM   2885 2HG  GLN A 185      45.090 -15.144  -2.856  1.00  0.73           H  
ATOM   2886 1HE2 GLN A 185      48.049 -15.978  -0.674  1.00  0.73           H  
ATOM   2887 2HE2 GLN A 185      47.822 -16.028  -2.388  1.00  0.73           H  
ATOM   2888  N   VAL A 186      40.905 -17.515  -2.854  1.00  0.72           N  
ATOM   2889  CA  VAL A 186      39.754 -18.405  -2.848  1.00  0.72           C  
ATOM   2890  C   VAL A 186      38.514 -17.618  -3.316  1.00  0.72           C  
ATOM   2891  O   VAL A 186      37.798 -17.061  -2.481  1.00  0.72           O  
ATOM   2892  CB  VAL A 186      39.493 -18.944  -1.447  1.00  0.72           C  
ATOM   2893  CG1 VAL A 186      38.305 -19.894  -1.489  1.00  0.72           C  
ATOM   2894  CG2 VAL A 186      40.734 -19.628  -0.898  1.00  0.72           C  
ATOM   2895  H   VAL A 186      40.888 -16.668  -2.285  1.00  0.72           H  
ATOM   2896  HA  VAL A 186      39.958 -19.262  -3.481  1.00  0.72           H  
ATOM   2897  HB  VAL A 186      39.250 -18.138  -0.826  1.00  0.72           H  
ATOM   2898 1HG1 VAL A 186      38.098 -20.261  -0.485  1.00  0.72           H  
ATOM   2899 2HG1 VAL A 186      37.430 -19.372  -1.869  1.00  0.72           H  
ATOM   2900 3HG1 VAL A 186      38.535 -20.717  -2.140  1.00  0.72           H  
ATOM   2901 1HG2 VAL A 186      40.541 -19.994   0.105  1.00  0.72           H  
ATOM   2902 2HG2 VAL A 186      41.001 -20.463  -1.544  1.00  0.72           H  
ATOM   2903 3HG2 VAL A 186      41.554 -18.915  -0.867  1.00  0.72           H  
ATOM   2904  N   PRO A 187      38.154 -17.676  -4.612  1.00  0.72           N  
ATOM   2905  CA  PRO A 187      37.138 -16.865  -5.292  1.00  0.72           C  
ATOM   2906  C   PRO A 187      35.744 -16.827  -4.668  1.00  0.72           C  
ATOM   2907  O   PRO A 187      34.990 -15.875  -4.900  1.00  0.72           O  
ATOM   2908  CB  PRO A 187      37.055 -17.543  -6.667  1.00  0.72           C  
ATOM   2909  CG  PRO A 187      38.414 -18.148  -6.880  1.00  0.72           C  
ATOM   2910  CD  PRO A 187      38.856 -18.613  -5.519  1.00  0.72           C  
ATOM   2911  HA  PRO A 187      37.530 -15.839  -5.394  1.00  0.72           H  
ATOM   2912 1HB  PRO A 187      36.247 -18.290  -6.668  1.00  0.72           H  
ATOM   2913 2HB  PRO A 187      36.794 -16.797  -7.434  1.00  0.72           H  
ATOM   2914 1HG  PRO A 187      38.360 -18.968  -7.608  1.00  0.72           H  
ATOM   2915 2HG  PRO A 187      39.102 -17.394  -7.300  1.00  0.72           H  
ATOM   2916 1HD  PRO A 187      38.566 -19.657  -5.326  1.00  0.72           H  
ATOM   2917 2HD  PRO A 187      39.940 -18.461  -5.484  1.00  0.72           H  
ATOM   2918  N   GLY A 188      35.374 -17.873  -3.930  1.00  0.71           N  
ATOM   2919  CA  GLY A 188      34.047 -17.932  -3.334  1.00  0.71           C  
ATOM   2920  C   GLY A 188      33.944 -17.277  -1.954  1.00  0.71           C  
ATOM   2921  O   GLY A 188      32.857 -17.229  -1.377  1.00  0.71           O  
ATOM   2922  H   GLY A 188      36.019 -18.630  -3.760  1.00  0.71           H  
ATOM   2923 1HA  GLY A 188      33.339 -17.448  -4.005  1.00  0.71           H  
ATOM   2924 2HA  GLY A 188      33.738 -18.969  -3.273  1.00  0.71           H  
ATOM   2925  N   LEU A 189      35.051 -16.764  -1.422  1.00  0.70           N  
ATOM   2926  CA  LEU A 189      34.994 -16.133  -0.104  1.00  0.70           C  
ATOM   2927  C   LEU A 189      34.447 -14.729  -0.172  1.00  0.70           C  
ATOM   2928  O   LEU A 189      34.694 -13.990  -1.128  1.00  0.70           O  
ATOM   2929  CB  LEU A 189      36.361 -16.041   0.545  1.00  0.70           C  
ATOM   2930  CG  LEU A 189      37.016 -17.289   0.887  1.00  0.70           C  
ATOM   2931  CD1 LEU A 189      38.375 -16.958   1.368  1.00  0.70           C  
ATOM   2932  CD2 LEU A 189      36.225 -18.016   1.948  1.00  0.70           C  
ATOM   2933  H   LEU A 189      35.941 -16.822  -1.918  1.00  0.70           H  
ATOM   2934  HA  LEU A 189      34.341 -16.727   0.535  1.00  0.70           H  
ATOM   2935 1HB  LEU A 189      37.021 -15.536  -0.154  1.00  0.70           H  
ATOM   2936 2HB  LEU A 189      36.282 -15.439   1.449  1.00  0.70           H  
ATOM   2937  HG  LEU A 189      37.090 -17.905   0.013  1.00  0.70           H  
ATOM   2938 1HD1 LEU A 189      38.902 -17.865   1.603  1.00  0.70           H  
ATOM   2939 2HD1 LEU A 189      38.901 -16.423   0.582  1.00  0.70           H  
ATOM   2940 3HD1 LEU A 189      38.311 -16.337   2.235  1.00  0.70           H  
ATOM   2941 1HD2 LEU A 189      36.730 -18.943   2.196  1.00  0.70           H  
ATOM   2942 2HD2 LEU A 189      36.138 -17.396   2.841  1.00  0.70           H  
ATOM   2943 3HD2 LEU A 189      35.229 -18.233   1.560  1.00  0.70           H  
ATOM   2944  N   ARG A 190      33.749 -14.347   0.882  1.00  0.69           N  
ATOM   2945  CA  ARG A 190      33.214 -13.003   1.005  1.00  0.69           C  
ATOM   2946  C   ARG A 190      33.577 -12.395   2.348  1.00  0.69           C  
ATOM   2947  O   ARG A 190      34.227 -13.041   3.179  1.00  0.69           O  
ATOM   2948  CB  ARG A 190      31.714 -13.006   0.810  1.00  0.69           C  
ATOM   2949  CG  ARG A 190      31.271 -13.490  -0.578  1.00  0.69           C  
ATOM   2950  CD  ARG A 190      31.658 -12.505  -1.608  1.00  0.69           C  
ATOM   2951  NE  ARG A 190      31.229 -12.876  -2.950  1.00  0.69           N  
ATOM   2952  CZ  ARG A 190      31.960 -13.630  -3.826  1.00  0.69           C  
ATOM   2953  NH1 ARG A 190      33.148 -14.113  -3.498  1.00  0.69           N  
ATOM   2954  NH2 ARG A 190      31.471 -13.881  -5.032  1.00  0.69           N  
ATOM   2955  H   ARG A 190      33.539 -15.039   1.602  1.00  0.69           H  
ATOM   2956  HA  ARG A 190      33.648 -12.383   0.223  1.00  0.69           H  
ATOM   2957 1HB  ARG A 190      31.270 -13.626   1.569  1.00  0.69           H  
ATOM   2958 2HB  ARG A 190      31.343 -12.007   0.948  1.00  0.69           H  
ATOM   2959 1HG  ARG A 190      31.713 -14.456  -0.814  1.00  0.69           H  
ATOM   2960 2HG  ARG A 190      30.186 -13.575  -0.601  1.00  0.69           H  
ATOM   2961 1HD  ARG A 190      31.202 -11.545  -1.362  1.00  0.69           H  
ATOM   2962 2HD  ARG A 190      32.727 -12.397  -1.609  1.00  0.69           H  
ATOM   2963  HE  ARG A 190      30.333 -12.533  -3.265  1.00  0.69           H  
ATOM   2964 1HH1 ARG A 190      33.558 -13.953  -2.570  1.00  0.69           H  
ATOM   2965 2HH1 ARG A 190      33.692 -14.678  -4.167  1.00  0.69           H  
ATOM   2966 1HH2 ARG A 190      30.567 -13.516  -5.296  1.00  0.69           H  
ATOM   2967 2HH2 ARG A 190      32.005 -14.434  -5.688  1.00  0.69           H  
ATOM   2968  N   LEU A 191      33.240 -11.132   2.525  1.00  0.69           N  
ATOM   2969  CA  LEU A 191      33.523 -10.422   3.757  1.00  0.69           C  
ATOM   2970  C   LEU A 191      32.416 -10.075   4.718  1.00  0.69           C  
ATOM   2971  O   LEU A 191      31.287  -9.688   4.350  1.00  0.69           O  
ATOM   2972  CB  LEU A 191      34.199  -9.119   3.448  1.00  0.69           C  
ATOM   2973  CG  LEU A 191      35.441  -9.245   2.829  1.00  0.69           C  
ATOM   2974  CD1 LEU A 191      35.883  -7.910   2.492  1.00  0.69           C  
ATOM   2975  CD2 LEU A 191      36.373  -9.945   3.815  1.00  0.69           C  
ATOM   2976  H   LEU A 191      32.766 -10.640   1.780  1.00  0.69           H  
ATOM   2977  HA  LEU A 191      34.234 -11.029   4.316  1.00  0.69           H  
ATOM   2978 1HB  LEU A 191      33.579  -8.554   2.790  1.00  0.69           H  
ATOM   2979 2HB  LEU A 191      34.333  -8.553   4.372  1.00  0.69           H  
ATOM   2980  HG  LEU A 191      35.362  -9.828   1.912  1.00  0.69           H  
ATOM   2981 1HD1 LEU A 191      36.846  -7.943   2.029  1.00  0.69           H  
ATOM   2982 2HD1 LEU A 191      35.165  -7.469   1.804  1.00  0.69           H  
ATOM   2983 3HD1 LEU A 191      35.933  -7.319   3.399  1.00  0.69           H  
ATOM   2984 1HD2 LEU A 191      37.342 -10.062   3.398  1.00  0.69           H  
ATOM   2985 2HD2 LEU A 191      36.441  -9.361   4.734  1.00  0.69           H  
ATOM   2986 3HD2 LEU A 191      35.973 -10.932   4.050  1.00  0.69           H  
ATOM   2987  N   THR A 192      32.874 -10.089   5.968  1.00  0.68           N  
ATOM   2988  CA  THR A 192      32.224  -9.553   7.133  1.00  0.68           C  
ATOM   2989  C   THR A 192      33.164  -8.422   7.530  1.00  0.68           C  
ATOM   2990  O   THR A 192      34.225  -8.660   8.114  1.00  0.68           O  
ATOM   2991  CB  THR A 192      32.148 -10.597   8.241  1.00  0.68           C  
ATOM   2992  OG1 THR A 192      31.462 -11.732   7.760  1.00  0.68           O  
ATOM   2993  CG2 THR A 192      31.431 -10.039   9.419  1.00  0.68           C  
ATOM   2994  H   THR A 192      33.797 -10.505   6.124  1.00  0.68           H  
ATOM   2995  HA  THR A 192      31.240  -9.170   6.889  1.00  0.68           H  
ATOM   2996  HB  THR A 192      33.159 -10.893   8.532  1.00  0.68           H  
ATOM   2997  HG1 THR A 192      31.942 -12.104   6.978  1.00  0.68           H  
ATOM   2998 1HG2 THR A 192      31.386 -10.799  10.204  1.00  0.68           H  
ATOM   2999 2HG2 THR A 192      31.968  -9.164   9.791  1.00  0.68           H  
ATOM   3000 3HG2 THR A 192      30.420  -9.750   9.132  1.00  0.68           H  
ATOM   3001  N   LEU A 193      32.836  -7.202   7.160  1.00  0.68           N  
ATOM   3002  CA  LEU A 193      33.835  -6.158   7.313  1.00  0.68           C  
ATOM   3003  C   LEU A 193      33.784  -5.464   8.679  1.00  0.68           C  
ATOM   3004  O   LEU A 193      32.877  -4.690   8.965  1.00  0.68           O  
ATOM   3005  CB  LEU A 193      33.685  -5.135   6.190  1.00  0.68           C  
ATOM   3006  CG  LEU A 193      34.769  -4.120   6.153  1.00  0.68           C  
ATOM   3007  CD1 LEU A 193      36.056  -4.859   5.878  1.00  0.68           C  
ATOM   3008  CD2 LEU A 193      34.532  -3.138   5.092  1.00  0.68           C  
ATOM   3009  H   LEU A 193      31.925  -7.033   6.727  1.00  0.68           H  
ATOM   3010  HA  LEU A 193      34.819  -6.621   7.209  1.00  0.68           H  
ATOM   3011 1HB  LEU A 193      33.672  -5.656   5.233  1.00  0.68           H  
ATOM   3012 2HB  LEU A 193      32.740  -4.612   6.313  1.00  0.68           H  
ATOM   3013  HG  LEU A 193      34.831  -3.611   7.112  1.00  0.68           H  
ATOM   3014 1HD1 LEU A 193      36.864  -4.173   5.826  1.00  0.68           H  
ATOM   3015 2HD1 LEU A 193      36.240  -5.584   6.671  1.00  0.68           H  
ATOM   3016 3HD1 LEU A 193      35.969  -5.375   4.928  1.00  0.68           H  
ATOM   3017 1HD2 LEU A 193      35.341  -2.412   5.065  1.00  0.68           H  
ATOM   3018 2HD2 LEU A 193      34.499  -3.659   4.183  1.00  0.68           H  
ATOM   3019 3HD2 LEU A 193      33.596  -2.638   5.277  1.00  0.68           H  
ATOM   3020  N   ASP A 194      34.755  -5.758   9.536  1.00  0.69           N  
ATOM   3021  CA  ASP A 194      34.775  -5.186  10.886  1.00  0.69           C  
ATOM   3022  C   ASP A 194      35.551  -3.875  10.963  1.00  0.69           C  
ATOM   3023  O   ASP A 194      36.782  -3.865  10.897  1.00  0.69           O  
ATOM   3024  CB  ASP A 194      35.297  -6.216  11.903  1.00  0.69           C  
ATOM   3025  CG  ASP A 194      35.315  -5.699  13.361  1.00  0.69           C  
ATOM   3026  OD1 ASP A 194      35.504  -4.516  13.556  1.00  0.69           O  
ATOM   3027  OD2 ASP A 194      35.140  -6.486  14.268  1.00  0.69           O  
ATOM   3028  H   ASP A 194      35.478  -6.402   9.253  1.00  0.69           H  
ATOM   3029  HA  ASP A 194      33.756  -4.947  11.155  1.00  0.69           H  
ATOM   3030 1HB  ASP A 194      34.664  -7.110  11.865  1.00  0.69           H  
ATOM   3031 2HB  ASP A 194      36.308  -6.527  11.629  1.00  0.69           H  
ATOM   3032  N   TYR A 195      34.829  -2.765  11.102  1.00  0.69           N  
ATOM   3033  CA  TYR A 195      35.478  -1.459  11.024  1.00  0.69           C  
ATOM   3034  C   TYR A 195      36.409  -1.196  12.207  1.00  0.69           C  
ATOM   3035  O   TYR A 195      37.419  -0.489  12.091  1.00  0.69           O  
ATOM   3036  CB  TYR A 195      34.416  -0.399  10.855  1.00  0.69           C  
ATOM   3037  CG  TYR A 195      33.688  -0.532   9.514  1.00  0.69           C  
ATOM   3038  CD1 TYR A 195      32.382  -0.893   9.505  1.00  0.69           C  
ATOM   3039  CD2 TYR A 195      34.320  -0.310   8.327  1.00  0.69           C  
ATOM   3040  CE1 TYR A 195      31.678  -1.000   8.333  1.00  0.69           C  
ATOM   3041  CE2 TYR A 195      33.644  -0.418   7.152  1.00  0.69           C  
ATOM   3042  CZ  TYR A 195      32.315  -0.753   7.148  1.00  0.69           C  
ATOM   3043  OH  TYR A 195      31.629  -0.834   5.969  1.00  0.69           O  
ATOM   3044  H   TYR A 195      33.815  -2.842  11.234  1.00  0.69           H  
ATOM   3045  HA  TYR A 195      36.081  -1.428  10.151  1.00  0.69           H  
ATOM   3046 1HB  TYR A 195      33.684  -0.486  11.657  1.00  0.69           H  
ATOM   3047 2HB  TYR A 195      34.861   0.592  10.907  1.00  0.69           H  
ATOM   3048  HD1 TYR A 195      31.908  -1.085  10.443  1.00  0.69           H  
ATOM   3049  HD2 TYR A 195      35.346  -0.047   8.309  1.00  0.69           H  
ATOM   3050  HE1 TYR A 195      30.624  -1.275   8.349  1.00  0.69           H  
ATOM   3051  HE2 TYR A 195      34.166  -0.227   6.221  1.00  0.69           H  
ATOM   3052  HH  TYR A 195      32.174  -0.466   5.270  1.00  0.69           H  
ATOM   3053  N   GLY A 196      36.059  -1.765  13.341  1.00  0.70           N  
ATOM   3054  CA  GLY A 196      36.830  -1.629  14.557  1.00  0.70           C  
ATOM   3055  C   GLY A 196      38.170  -2.318  14.427  1.00  0.70           C  
ATOM   3056  O   GLY A 196      39.230  -1.769  14.745  1.00  0.70           O  
ATOM   3057  H   GLY A 196      35.240  -2.368  13.355  1.00  0.70           H  
ATOM   3058 1HA  GLY A 196      36.974  -0.585  14.800  1.00  0.70           H  
ATOM   3059 2HA  GLY A 196      36.269  -2.082  15.353  1.00  0.70           H  
ATOM   3060  N   ASN A 197      38.129  -3.548  13.954  1.00  0.71           N  
ATOM   3061  CA  ASN A 197      39.353  -4.310  13.847  1.00  0.71           C  
ATOM   3062  C   ASN A 197      40.281  -3.711  12.805  1.00  0.71           C  
ATOM   3063  O   ASN A 197      41.502  -3.800  12.920  1.00  0.71           O  
ATOM   3064  CB  ASN A 197      39.057  -5.738  13.600  1.00  0.71           C  
ATOM   3065  CG  ASN A 197      38.423  -6.304  14.811  1.00  0.71           C  
ATOM   3066  OD1 ASN A 197      38.416  -5.659  15.873  1.00  0.71           O  
ATOM   3067  ND2 ASN A 197      37.916  -7.484  14.704  1.00  0.71           N  
ATOM   3068  H   ASN A 197      37.226  -3.958  13.689  1.00  0.71           H  
ATOM   3069  HA  ASN A 197      39.871  -4.262  14.804  1.00  0.71           H  
ATOM   3070 1HB  ASN A 197      38.385  -5.837  12.748  1.00  0.71           H  
ATOM   3071 2HB  ASN A 197      39.975  -6.283  13.375  1.00  0.71           H  
ATOM   3072 1HD2 ASN A 197      37.468  -7.921  15.476  1.00  0.71           H  
ATOM   3073 2HD2 ASN A 197      37.990  -7.946  13.819  1.00  0.71           H  
ATOM   3074  N   MET A 198      39.724  -3.023  11.814  1.00  0.72           N  
ATOM   3075  CA  MET A 198      40.595  -2.376  10.857  1.00  0.72           C  
ATOM   3076  C   MET A 198      41.370  -1.253  11.555  1.00  0.72           C  
ATOM   3077  O   MET A 198      42.525  -0.979  11.210  1.00  0.72           O  
ATOM   3078  CB  MET A 198      39.807  -1.952   9.656  1.00  0.72           C  
ATOM   3079  CG  MET A 198      39.370  -3.171   8.892  1.00  0.72           C  
ATOM   3080  SD  MET A 198      38.658  -2.814   7.411  1.00  0.72           S  
ATOM   3081  CE  MET A 198      37.182  -2.081   7.847  1.00  0.72           C  
ATOM   3082  H   MET A 198      38.703  -2.999  11.702  1.00  0.72           H  
ATOM   3083  HA  MET A 198      41.324  -3.108  10.507  1.00  0.72           H  
ATOM   3084 1HB  MET A 198      38.922  -1.396   9.969  1.00  0.72           H  
ATOM   3085 2HB  MET A 198      40.412  -1.300   9.012  1.00  0.72           H  
ATOM   3086 1HG  MET A 198      40.244  -3.796   8.703  1.00  0.72           H  
ATOM   3087 2HG  MET A 198      38.675  -3.747   9.472  1.00  0.72           H  
ATOM   3088 1HE  MET A 198      36.633  -1.780   6.959  1.00  0.72           H  
ATOM   3089 2HE  MET A 198      36.597  -2.790   8.422  1.00  0.72           H  
ATOM   3090 3HE  MET A 198      37.402  -1.212   8.440  1.00  0.72           H  
ATOM   3091  N   LEU A 199      40.782  -0.643  12.604  1.00  0.74           N  
ATOM   3092  CA  LEU A 199      41.567   0.345  13.344  1.00  0.74           C  
ATOM   3093  C   LEU A 199      42.777  -0.358  13.962  1.00  0.74           C  
ATOM   3094  O   LEU A 199      43.890   0.164  13.932  1.00  0.74           O  
ATOM   3095  CB  LEU A 199      40.814   0.945  14.525  1.00  0.74           C  
ATOM   3096  CG  LEU A 199      39.647   1.807  14.293  1.00  0.74           C  
ATOM   3097  CD1 LEU A 199      39.051   2.045  15.657  1.00  0.74           C  
ATOM   3098  CD2 LEU A 199      40.071   3.099  13.614  1.00  0.74           C  
ATOM   3099  H   LEU A 199      39.807  -0.846  12.849  1.00  0.74           H  
ATOM   3100  HA  LEU A 199      41.901   1.124  12.661  1.00  0.74           H  
ATOM   3101 1HB  LEU A 199      40.512   0.153  15.186  1.00  0.74           H  
ATOM   3102 2HB  LEU A 199      41.522   1.560  15.065  1.00  0.74           H  
ATOM   3103  HG  LEU A 199      38.910   1.290  13.670  1.00  0.74           H  
ATOM   3104 1HD1 LEU A 199      38.185   2.655  15.605  1.00  0.74           H  
ATOM   3105 2HD1 LEU A 199      38.786   1.077  16.073  1.00  0.74           H  
ATOM   3106 3HD1 LEU A 199      39.788   2.528  16.293  1.00  0.74           H  
ATOM   3107 1HD2 LEU A 199      39.209   3.745  13.471  1.00  0.74           H  
ATOM   3108 2HD2 LEU A 199      40.804   3.610  14.237  1.00  0.74           H  
ATOM   3109 3HD2 LEU A 199      40.512   2.867  12.646  1.00  0.74           H  
ATOM   3110  N   VAL A 200      42.565  -1.589  14.461  1.00  0.75           N  
ATOM   3111  CA  VAL A 200      43.640  -2.380  15.088  1.00  0.75           C  
ATOM   3112  C   VAL A 200      44.723  -2.638  14.042  1.00  0.75           C  
ATOM   3113  O   VAL A 200      45.920  -2.514  14.296  1.00  0.75           O  
ATOM   3114  CB  VAL A 200      43.128  -3.743  15.643  1.00  0.75           C  
ATOM   3115  CG1 VAL A 200      44.313  -4.601  16.104  1.00  0.75           C  
ATOM   3116  CG2 VAL A 200      42.125  -3.511  16.790  1.00  0.75           C  
ATOM   3117  H   VAL A 200      41.606  -1.945  14.433  1.00  0.75           H  
ATOM   3118  HA  VAL A 200      44.060  -1.815  15.910  1.00  0.75           H  
ATOM   3119  HB  VAL A 200      42.649  -4.285  14.860  1.00  0.75           H  
ATOM   3120 1HG1 VAL A 200      43.949  -5.559  16.465  1.00  0.75           H  
ATOM   3121 2HG1 VAL A 200      44.995  -4.766  15.268  1.00  0.75           H  
ATOM   3122 3HG1 VAL A 200      44.839  -4.094  16.906  1.00  0.75           H  
ATOM   3123 1HG2 VAL A 200      41.761  -4.469  17.154  1.00  0.75           H  
ATOM   3124 2HG2 VAL A 200      42.617  -2.987  17.601  1.00  0.75           H  
ATOM   3125 3HG2 VAL A 200      41.281  -2.916  16.424  1.00  0.75           H  
ATOM   3126  N   ALA A 201      44.293  -2.953  12.830  1.00  0.75           N  
ATOM   3127  CA  ALA A 201      45.199  -3.189  11.709  1.00  0.75           C  
ATOM   3128  C   ALA A 201      46.047  -1.962  11.359  1.00  0.75           C  
ATOM   3129  O   ALA A 201      47.066  -2.092  10.677  1.00  0.75           O  
ATOM   3130  CB  ALA A 201      44.426  -3.606  10.473  1.00  0.75           C  
ATOM   3131  H   ALA A 201      43.287  -3.057  12.690  1.00  0.75           H  
ATOM   3132  HA  ALA A 201      45.875  -3.986  12.002  1.00  0.75           H  
ATOM   3133 1HB  ALA A 201      45.123  -3.815   9.664  1.00  0.75           H  
ATOM   3134 2HB  ALA A 201      43.841  -4.498  10.691  1.00  0.75           H  
ATOM   3135 3HB  ALA A 201      43.764  -2.812  10.169  1.00  0.75           H  
ATOM   3136  N   GLY A 202      45.603  -0.767  11.766  1.00  0.75           N  
ATOM   3137  CA  GLY A 202      46.279   0.479  11.444  1.00  0.75           C  
ATOM   3138  C   GLY A 202      45.857   1.046  10.091  1.00  0.75           C  
ATOM   3139  O   GLY A 202      46.582   1.852   9.502  1.00  0.75           O  
ATOM   3140  H   GLY A 202      44.781  -0.704  12.359  1.00  0.75           H  
ATOM   3141 1HA  GLY A 202      46.064   1.207  12.229  1.00  0.75           H  
ATOM   3142 2HA  GLY A 202      47.353   0.330  11.447  1.00  0.75           H  
ATOM   3143  N   GLU A 203      44.708   0.609   9.564  1.00  0.73           N  
ATOM   3144  CA  GLU A 203      44.281   1.105   8.253  1.00  0.73           C  
ATOM   3145  C   GLU A 203      42.876   1.712   8.309  1.00  0.73           C  
ATOM   3146  O   GLU A 203      42.011   1.242   9.041  1.00  0.73           O  
ATOM   3147  CB  GLU A 203      44.423  -0.016   7.209  1.00  0.73           C  
ATOM   3148  CG  GLU A 203      45.924  -0.477   7.033  1.00  0.73           C  
ATOM   3149  CD  GLU A 203      46.162  -1.521   5.986  1.00  0.73           C  
ATOM   3150  OE1 GLU A 203      45.225  -1.915   5.371  1.00  0.73           O  
ATOM   3151  OE2 GLU A 203      47.283  -1.921   5.794  1.00  0.73           O  
ATOM   3152  H   GLU A 203      44.116  -0.039  10.087  1.00  0.73           H  
ATOM   3153  HA  GLU A 203      44.960   1.896   7.942  1.00  0.73           H  
ATOM   3154 1HB  GLU A 203      43.830  -0.882   7.513  1.00  0.73           H  
ATOM   3155 2HB  GLU A 203      44.046   0.324   6.243  1.00  0.73           H  
ATOM   3156 1HG  GLU A 203      46.530   0.398   6.798  1.00  0.73           H  
ATOM   3157 2HG  GLU A 203      46.273  -0.872   7.986  1.00  0.73           H  
ATOM   3158  N   ASP A 204      42.657   2.785   7.543  1.00  0.72           N  
ATOM   3159  CA  ASP A 204      41.370   3.479   7.560  1.00  0.72           C  
ATOM   3160  C   ASP A 204      40.192   2.606   7.100  1.00  0.72           C  
ATOM   3161  O   ASP A 204      40.252   2.037   6.009  1.00  0.72           O  
ATOM   3162  CB  ASP A 204      41.426   4.720   6.663  1.00  0.72           C  
ATOM   3163  CG  ASP A 204      40.153   5.526   6.732  1.00  0.72           C  
ATOM   3164  OD1 ASP A 204      40.042   6.367   7.593  1.00  0.72           O  
ATOM   3165  OD2 ASP A 204      39.264   5.274   5.930  1.00  0.72           O  
ATOM   3166  H   ASP A 204      43.403   3.127   6.952  1.00  0.72           H  
ATOM   3167  HA  ASP A 204      41.231   3.811   8.580  1.00  0.72           H  
ATOM   3168 1HB  ASP A 204      42.258   5.356   6.968  1.00  0.72           H  
ATOM   3169 2HB  ASP A 204      41.610   4.423   5.630  1.00  0.72           H  
ATOM   3170  N   PRO A 205      39.092   2.522   7.877  1.00  0.70           N  
ATOM   3171  CA  PRO A 205      37.913   1.740   7.562  1.00  0.70           C  
ATOM   3172  C   PRO A 205      37.117   2.216   6.338  1.00  0.70           C  
ATOM   3173  O   PRO A 205      36.391   1.424   5.729  1.00  0.70           O  
ATOM   3174  CB  PRO A 205      37.092   1.885   8.858  1.00  0.70           C  
ATOM   3175  CG  PRO A 205      37.569   3.137   9.511  1.00  0.70           C  
ATOM   3176  CD  PRO A 205      39.012   3.244   9.167  1.00  0.70           C  
ATOM   3177  HA  PRO A 205      38.229   0.700   7.427  1.00  0.70           H  
ATOM   3178 1HB  PRO A 205      36.046   1.969   8.610  1.00  0.70           H  
ATOM   3179 2HB  PRO A 205      37.216   1.000   9.504  1.00  0.70           H  
ATOM   3180 1HG  PRO A 205      36.982   3.998   9.153  1.00  0.70           H  
ATOM   3181 2HG  PRO A 205      37.416   3.069  10.594  1.00  0.70           H  
ATOM   3182 1HD  PRO A 205      39.227   4.315   9.060  1.00  0.70           H  
ATOM   3183 2HD  PRO A 205      39.640   2.750   9.931  1.00  0.70           H  
ATOM   3184  N   LEU A 206      37.221   3.500   5.958  1.00  0.69           N  
ATOM   3185  CA  LEU A 206      36.475   3.965   4.793  1.00  0.69           C  
ATOM   3186  C   LEU A 206      37.177   3.439   3.566  1.00  0.69           C  
ATOM   3187  O   LEU A 206      36.561   2.851   2.671  1.00  0.69           O  
ATOM   3188  CB  LEU A 206      36.341   5.497   4.780  1.00  0.69           C  
ATOM   3189  CG  LEU A 206      35.527   6.105   3.613  1.00  0.69           C  
ATOM   3190  CD1 LEU A 206      34.097   5.582   3.661  1.00  0.69           C  
ATOM   3191  CD2 LEU A 206      35.527   7.623   3.726  1.00  0.69           C  
ATOM   3192  H   LEU A 206      37.857   4.169   6.406  1.00  0.69           H  
ATOM   3193  HA  LEU A 206      35.482   3.536   4.800  1.00  0.69           H  
ATOM   3194 1HB  LEU A 206      35.871   5.808   5.713  1.00  0.69           H  
ATOM   3195 2HB  LEU A 206      37.335   5.934   4.746  1.00  0.69           H  
ATOM   3196  HG  LEU A 206      35.972   5.807   2.661  1.00  0.69           H  
ATOM   3197 1HD1 LEU A 206      33.539   6.011   2.835  1.00  0.69           H  
ATOM   3198 2HD1 LEU A 206      34.099   4.497   3.573  1.00  0.69           H  
ATOM   3199 3HD1 LEU A 206      33.630   5.873   4.602  1.00  0.69           H  
ATOM   3200 1HD2 LEU A 206      34.950   8.050   2.905  1.00  0.69           H  
ATOM   3201 2HD2 LEU A 206      35.082   7.915   4.675  1.00  0.69           H  
ATOM   3202 3HD2 LEU A 206      36.553   7.988   3.682  1.00  0.69           H  
ATOM   3203  N   GLU A 207      38.504   3.635   3.566  1.00  0.69           N  
ATOM   3204  CA  GLU A 207      39.348   3.185   2.467  1.00  0.69           C  
ATOM   3205  C   GLU A 207      39.220   1.675   2.321  1.00  0.69           C  
ATOM   3206  O   GLU A 207      39.100   1.142   1.213  1.00  0.69           O  
ATOM   3207  CB  GLU A 207      40.809   3.581   2.696  1.00  0.69           C  
ATOM   3208  CG  GLU A 207      41.756   3.153   1.579  1.00  0.69           C  
ATOM   3209  CD  GLU A 207      43.195   3.625   1.769  1.00  0.69           C  
ATOM   3210  OE1 GLU A 207      43.423   4.522   2.537  1.00  0.69           O  
ATOM   3211  OE2 GLU A 207      44.068   3.048   1.147  1.00  0.69           O  
ATOM   3212  H   GLU A 207      38.917   4.136   4.364  1.00  0.69           H  
ATOM   3213  HA  GLU A 207      38.999   3.645   1.542  1.00  0.69           H  
ATOM   3214 1HB  GLU A 207      40.879   4.663   2.807  1.00  0.69           H  
ATOM   3215 2HB  GLU A 207      41.161   3.133   3.625  1.00  0.69           H  
ATOM   3216 1HG  GLU A 207      41.743   2.065   1.536  1.00  0.69           H  
ATOM   3217 2HG  GLU A 207      41.374   3.530   0.630  1.00  0.69           H  
ATOM   3218  N   ALA A 208      39.217   0.975   3.449  1.00  0.70           N  
ATOM   3219  CA  ALA A 208      39.077  -0.458   3.404  1.00  0.70           C  
ATOM   3220  C   ALA A 208      37.783  -0.891   2.753  1.00  0.70           C  
ATOM   3221  O   ALA A 208      37.793  -1.780   1.899  1.00  0.70           O  
ATOM   3222  CB  ALA A 208      39.087  -0.987   4.783  1.00  0.70           C  
ATOM   3223  H   ALA A 208      39.345   1.441   4.349  1.00  0.70           H  
ATOM   3224  HA  ALA A 208      39.904  -0.867   2.832  1.00  0.70           H  
ATOM   3225 1HB  ALA A 208      38.980  -2.050   4.718  1.00  0.70           H  
ATOM   3226 2HB  ALA A 208      40.016  -0.717   5.289  1.00  0.70           H  
ATOM   3227 3HB  ALA A 208      38.248  -0.566   5.324  1.00  0.70           H  
ATOM   3228  N   TYR A 209      36.673  -0.220   3.088  1.00  0.71           N  
ATOM   3229  CA  TYR A 209      35.403  -0.572   2.475  1.00  0.71           C  
ATOM   3230  C   TYR A 209      35.533  -0.443   0.973  1.00  0.71           C  
ATOM   3231  O   TYR A 209      35.196  -1.377   0.240  1.00  0.71           O  
ATOM   3232  CB  TYR A 209      34.249   0.318   2.967  1.00  0.71           C  
ATOM   3233  CG  TYR A 209      32.890  -0.015   2.312  1.00  0.71           C  
ATOM   3234  CD1 TYR A 209      32.134  -1.068   2.784  1.00  0.71           C  
ATOM   3235  CD2 TYR A 209      32.425   0.717   1.234  1.00  0.71           C  
ATOM   3236  CE1 TYR A 209      30.932  -1.401   2.190  1.00  0.71           C  
ATOM   3237  CE2 TYR A 209      31.212   0.390   0.643  1.00  0.71           C  
ATOM   3238  CZ  TYR A 209      30.475  -0.668   1.115  1.00  0.71           C  
ATOM   3239  OH  TYR A 209      29.286  -1.007   0.519  1.00  0.71           O  
ATOM   3240  H   TYR A 209      36.699   0.510   3.803  1.00  0.71           H  
ATOM   3241  HA  TYR A 209      35.177  -1.610   2.701  1.00  0.71           H  
ATOM   3242 1HB  TYR A 209      34.148   0.222   4.040  1.00  0.71           H  
ATOM   3243 2HB  TYR A 209      34.479   1.362   2.761  1.00  0.71           H  
ATOM   3244  HD1 TYR A 209      32.487  -1.646   3.620  1.00  0.71           H  
ATOM   3245  HD2 TYR A 209      33.015   1.545   0.848  1.00  0.71           H  
ATOM   3246  HE1 TYR A 209      30.348  -2.240   2.569  1.00  0.71           H  
ATOM   3247  HE2 TYR A 209      30.850   0.962  -0.205  1.00  0.71           H  
ATOM   3248  HH  TYR A 209      29.056  -0.347  -0.141  1.00  0.71           H  
ATOM   3249  N   GLU A 210      36.034   0.718   0.521  1.00  0.72           N  
ATOM   3250  CA  GLU A 210      36.144   0.999  -0.908  1.00  0.72           C  
ATOM   3251  C   GLU A 210      36.944  -0.070  -1.651  1.00  0.72           C  
ATOM   3252  O   GLU A 210      36.523  -0.544  -2.716  1.00  0.72           O  
ATOM   3253  CB  GLU A 210      36.786   2.372  -1.148  1.00  0.72           C  
ATOM   3254  CG  GLU A 210      36.883   2.762  -2.632  1.00  0.72           C  
ATOM   3255  CD  GLU A 210      37.472   4.140  -2.900  1.00  0.72           C  
ATOM   3256  OE1 GLU A 210      37.827   4.828  -1.974  1.00  0.72           O  
ATOM   3257  OE2 GLU A 210      37.562   4.492  -4.055  1.00  0.72           O  
ATOM   3258  H   GLU A 210      36.322   1.428   1.201  1.00  0.72           H  
ATOM   3259  HA  GLU A 210      35.141   1.036  -1.317  1.00  0.72           H  
ATOM   3260 1HB  GLU A 210      36.209   3.142  -0.628  1.00  0.72           H  
ATOM   3261 2HB  GLU A 210      37.792   2.383  -0.730  1.00  0.72           H  
ATOM   3262 1HG  GLU A 210      37.486   2.014  -3.145  1.00  0.72           H  
ATOM   3263 2HG  GLU A 210      35.882   2.728  -3.048  1.00  0.72           H  
ATOM   3264  N   LYS A 211      38.086  -0.468  -1.080  1.00  0.73           N  
ATOM   3265  CA  LYS A 211      38.944  -1.482  -1.684  1.00  0.73           C  
ATOM   3266  C   LYS A 211      38.314  -2.867  -1.714  1.00  0.73           C  
ATOM   3267  O   LYS A 211      38.512  -3.634  -2.661  1.00  0.73           O  
ATOM   3268  CB  LYS A 211      40.279  -1.555  -0.943  1.00  0.73           C  
ATOM   3269  CG  LYS A 211      41.197  -0.359  -1.173  1.00  0.73           C  
ATOM   3270  CD  LYS A 211      42.498  -0.491  -0.386  1.00  0.73           C  
ATOM   3271  CE  LYS A 211      43.447   0.661  -0.692  1.00  0.73           C  
ATOM   3272  NZ  LYS A 211      44.702   0.600   0.128  1.00  0.73           N  
ATOM   3273  H   LYS A 211      38.374  -0.029  -0.204  1.00  0.73           H  
ATOM   3274  HA  LYS A 211      39.136  -1.185  -2.713  1.00  0.73           H  
ATOM   3275 1HB  LYS A 211      40.076  -1.603   0.130  1.00  0.73           H  
ATOM   3276 2HB  LYS A 211      40.809  -2.465  -1.219  1.00  0.73           H  
ATOM   3277 1HG  LYS A 211      41.419  -0.264  -2.235  1.00  0.73           H  
ATOM   3278 2HG  LYS A 211      40.677   0.547  -0.845  1.00  0.73           H  
ATOM   3279 1HD  LYS A 211      42.271  -0.467   0.682  1.00  0.73           H  
ATOM   3280 2HD  LYS A 211      42.988  -1.437  -0.615  1.00  0.73           H  
ATOM   3281 1HE  LYS A 211      43.716   0.633  -1.744  1.00  0.73           H  
ATOM   3282 2HE  LYS A 211      42.937   1.589  -0.497  1.00  0.73           H  
ATOM   3283 1HZ  LYS A 211      45.295   1.393  -0.107  1.00  0.73           H  
ATOM   3284 2HZ  LYS A 211      44.473   0.636   1.119  1.00  0.73           H  
ATOM   3285 3HZ  LYS A 211      45.192  -0.255  -0.067  1.00  0.73           H  
ATOM   3286  N   LEU A 212      37.565  -3.191  -0.671  1.00  0.72           N  
ATOM   3287  CA  LEU A 212      36.968  -4.500  -0.522  1.00  0.72           C  
ATOM   3288  C   LEU A 212      35.520  -4.651  -1.017  1.00  0.72           C  
ATOM   3289  O   LEU A 212      35.003  -5.770  -1.023  1.00  0.72           O  
ATOM   3290  CB  LEU A 212      37.063  -4.876   0.944  1.00  0.72           C  
ATOM   3291  CG  LEU A 212      38.496  -5.004   1.508  1.00  0.72           C  
ATOM   3292  CD1 LEU A 212      38.420  -5.264   2.994  1.00  0.72           C  
ATOM   3293  CD2 LEU A 212      39.246  -6.138   0.790  1.00  0.72           C  
ATOM   3294  H   LEU A 212      37.439  -2.515   0.086  1.00  0.72           H  
ATOM   3295  HA  LEU A 212      37.578  -5.203  -1.088  1.00  0.72           H  
ATOM   3296 1HB  LEU A 212      36.567  -4.100   1.522  1.00  0.72           H  
ATOM   3297 2HB  LEU A 212      36.553  -5.782   1.080  1.00  0.72           H  
ATOM   3298  HG  LEU A 212      39.030  -4.065   1.355  1.00  0.72           H  
ATOM   3299 1HD1 LEU A 212      39.412  -5.356   3.394  1.00  0.72           H  
ATOM   3300 2HD1 LEU A 212      37.900  -4.431   3.474  1.00  0.72           H  
ATOM   3301 3HD1 LEU A 212      37.896  -6.166   3.183  1.00  0.72           H  
ATOM   3302 1HD2 LEU A 212      40.258  -6.217   1.194  1.00  0.72           H  
ATOM   3303 2HD2 LEU A 212      38.729  -7.076   0.937  1.00  0.72           H  
ATOM   3304 3HD2 LEU A 212      39.297  -5.917  -0.275  1.00  0.72           H  
ATOM   3305  N   ARG A 213      34.888  -3.572  -1.509  1.00  0.71           N  
ATOM   3306  CA  ARG A 213      33.469  -3.578  -1.938  1.00  0.71           C  
ATOM   3307  C   ARG A 213      32.978  -4.797  -2.700  1.00  0.71           C  
ATOM   3308  O   ARG A 213      31.882  -5.291  -2.447  1.00  0.71           O  
ATOM   3309  CB  ARG A 213      33.155  -2.383  -2.824  1.00  0.71           C  
ATOM   3310  CG  ARG A 213      33.041  -1.070  -2.137  1.00  0.71           C  
ATOM   3311  CD  ARG A 213      32.789   0.062  -3.074  1.00  0.71           C  
ATOM   3312  NE  ARG A 213      33.973   0.382  -3.869  1.00  0.71           N  
ATOM   3313  CZ  ARG A 213      34.005   1.245  -4.911  1.00  0.71           C  
ATOM   3314  NH1 ARG A 213      32.916   1.894  -5.296  1.00  0.71           N  
ATOM   3315  NH2 ARG A 213      35.144   1.448  -5.555  1.00  0.71           N  
ATOM   3316  H   ARG A 213      35.376  -2.674  -1.480  1.00  0.71           H  
ATOM   3317  HA  ARG A 213      32.858  -3.491  -1.041  1.00  0.71           H  
ATOM   3318 1HB  ARG A 213      33.944  -2.282  -3.572  1.00  0.71           H  
ATOM   3319 2HB  ARG A 213      32.222  -2.557  -3.356  1.00  0.71           H  
ATOM   3320 1HG  ARG A 213      32.241  -1.123  -1.418  1.00  0.71           H  
ATOM   3321 2HG  ARG A 213      33.948  -0.871  -1.647  1.00  0.71           H  
ATOM   3322 1HD  ARG A 213      31.982  -0.198  -3.753  1.00  0.71           H  
ATOM   3323 2HD  ARG A 213      32.518   0.948  -2.500  1.00  0.71           H  
ATOM   3324  HE  ARG A 213      34.863  -0.069  -3.594  1.00  0.71           H  
ATOM   3325 1HH1 ARG A 213      32.023   1.769  -4.808  1.00  0.71           H  
ATOM   3326 2HH1 ARG A 213      32.963   2.535  -6.070  1.00  0.71           H  
ATOM   3327 1HH2 ARG A 213      35.988   0.959  -5.271  1.00  0.71           H  
ATOM   3328 2HH2 ARG A 213      35.177   2.092  -6.329  1.00  0.71           H  
ATOM   3329  N   LYS A 214      33.806  -5.328  -3.590  1.00  0.70           N  
ATOM   3330  CA  LYS A 214      33.431  -6.453  -4.446  1.00  0.70           C  
ATOM   3331  C   LYS A 214      33.042  -7.710  -3.669  1.00  0.70           C  
ATOM   3332  O   LYS A 214      32.357  -8.589  -4.197  1.00  0.70           O  
ATOM   3333  CB  LYS A 214      34.592  -6.792  -5.378  1.00  0.70           C  
ATOM   3334  CG  LYS A 214      34.868  -5.744  -6.437  1.00  0.70           C  
ATOM   3335  CD  LYS A 214      36.054  -6.135  -7.307  1.00  0.70           C  
ATOM   3336  CE  LYS A 214      36.330  -5.077  -8.372  1.00  0.70           C  
ATOM   3337  NZ  LYS A 214      37.509  -5.426  -9.212  1.00  0.70           N  
ATOM   3338  H   LYS A 214      34.716  -4.907  -3.701  1.00  0.70           H  
ATOM   3339  HA  LYS A 214      32.571  -6.153  -5.044  1.00  0.70           H  
ATOM   3340 1HB  LYS A 214      35.501  -6.909  -4.788  1.00  0.70           H  
ATOM   3341 2HB  LYS A 214      34.399  -7.744  -5.870  1.00  0.70           H  
ATOM   3342 1HG  LYS A 214      33.986  -5.627  -7.068  1.00  0.70           H  
ATOM   3343 2HG  LYS A 214      35.078  -4.791  -5.952  1.00  0.70           H  
ATOM   3344 1HD  LYS A 214      36.940  -6.250  -6.678  1.00  0.70           H  
ATOM   3345 2HD  LYS A 214      35.851  -7.088  -7.795  1.00  0.70           H  
ATOM   3346 1HE  LYS A 214      35.455  -4.981  -9.013  1.00  0.70           H  
ATOM   3347 2HE  LYS A 214      36.516  -4.120  -7.883  1.00  0.70           H  
ATOM   3348 1HZ  LYS A 214      37.658  -4.703  -9.901  1.00  0.70           H  
ATOM   3349 2HZ  LYS A 214      38.328  -5.506  -8.626  1.00  0.70           H  
ATOM   3350 3HZ  LYS A 214      37.342  -6.306  -9.678  1.00  0.70           H  
ATOM   3351  N   TYR A 215      33.519  -7.814  -2.437  1.00  0.68           N  
ATOM   3352  CA  TYR A 215      33.283  -8.972  -1.609  1.00  0.68           C  
ATOM   3353  C   TYR A 215      32.453  -8.680  -0.362  1.00  0.68           C  
ATOM   3354  O   TYR A 215      32.302  -9.552   0.491  1.00  0.68           O  
ATOM   3355  CB  TYR A 215      34.635  -9.511  -1.195  1.00  0.68           C  
ATOM   3356  CG  TYR A 215      35.495  -9.912  -2.374  1.00  0.68           C  
ATOM   3357  CD1 TYR A 215      36.452  -9.023  -2.860  1.00  0.68           C  
ATOM   3358  CD2 TYR A 215      35.358 -11.155  -2.950  1.00  0.68           C  
ATOM   3359  CE1 TYR A 215      37.249  -9.390  -3.922  1.00  0.68           C  
ATOM   3360  CE2 TYR A 215      36.154 -11.524  -4.006  1.00  0.68           C  
ATOM   3361  CZ  TYR A 215      37.096 -10.646  -4.495  1.00  0.68           C  
ATOM   3362  OH  TYR A 215      37.889 -11.013  -5.553  1.00  0.68           O  
ATOM   3363  H   TYR A 215      34.059  -7.043  -2.047  1.00  0.68           H  
ATOM   3364  HA  TYR A 215      32.754  -9.716  -2.202  1.00  0.68           H  
ATOM   3365 1HB  TYR A 215      35.163  -8.740  -0.628  1.00  0.68           H  
ATOM   3366 2HB  TYR A 215      34.511 -10.369  -0.548  1.00  0.68           H  
ATOM   3367  HD1 TYR A 215      36.567  -8.037  -2.398  1.00  0.68           H  
ATOM   3368  HD2 TYR A 215      34.630 -11.850  -2.570  1.00  0.68           H  
ATOM   3369  HE1 TYR A 215      37.997  -8.698  -4.308  1.00  0.68           H  
ATOM   3370  HE2 TYR A 215      36.039 -12.514  -4.454  1.00  0.68           H  
ATOM   3371  HH  TYR A 215      37.765 -11.951  -5.732  1.00  0.68           H  
ATOM   3372  N   ILE A 216      31.916  -7.477  -0.205  1.00  0.66           N  
ATOM   3373  CA  ILE A 216      31.269  -7.233   1.086  1.00  0.66           C  
ATOM   3374  C   ILE A 216      29.809  -7.611   1.136  1.00  0.66           C  
ATOM   3375  O   ILE A 216      28.994  -7.152   0.338  1.00  0.66           O  
ATOM   3376  CB  ILE A 216      31.451  -5.782   1.541  1.00  0.66           C  
ATOM   3377  CG1 ILE A 216      32.919  -5.518   1.680  1.00  0.66           C  
ATOM   3378  CG2 ILE A 216      30.753  -5.561   2.908  1.00  0.66           C  
ATOM   3379  CD1 ILE A 216      33.240  -4.116   1.883  1.00  0.66           C  
ATOM   3380  H   ILE A 216      31.970  -6.757  -0.931  1.00  0.66           H  
ATOM   3381  HA  ILE A 216      31.763  -7.842   1.830  1.00  0.66           H  
ATOM   3382  HB  ILE A 216      31.048  -5.100   0.789  1.00  0.66           H  
ATOM   3383 1HG1 ILE A 216      33.303  -6.084   2.525  1.00  0.66           H  
ATOM   3384 2HG1 ILE A 216      33.410  -5.858   0.786  1.00  0.66           H  
ATOM   3385 1HG2 ILE A 216      30.903  -4.537   3.240  1.00  0.66           H  
ATOM   3386 2HG2 ILE A 216      29.691  -5.754   2.813  1.00  0.66           H  
ATOM   3387 3HG2 ILE A 216      31.177  -6.246   3.651  1.00  0.66           H  
ATOM   3388 1HD1 ILE A 216      34.310  -3.994   1.965  1.00  0.66           H  
ATOM   3389 2HD1 ILE A 216      32.886  -3.520   1.074  1.00  0.66           H  
ATOM   3390 3HD1 ILE A 216      32.757  -3.800   2.788  1.00  0.66           H  
ATOM   3391  N   VAL A 217      29.487  -8.460   2.104  1.00  0.65           N  
ATOM   3392  CA  VAL A 217      28.129  -8.910   2.314  1.00  0.65           C  
ATOM   3393  C   VAL A 217      27.614  -8.255   3.579  1.00  0.65           C  
ATOM   3394  O   VAL A 217      26.626  -7.518   3.550  1.00  0.65           O  
ATOM   3395  CB  VAL A 217      28.111 -10.451   2.401  1.00  0.65           C  
ATOM   3396  CG1 VAL A 217      26.718 -10.984   2.699  1.00  0.65           C  
ATOM   3397  CG2 VAL A 217      28.601 -10.989   1.069  1.00  0.65           C  
ATOM   3398  H   VAL A 217      30.215  -8.812   2.730  1.00  0.65           H  
ATOM   3399  HA  VAL A 217      27.511  -8.596   1.474  1.00  0.65           H  
ATOM   3400  HB  VAL A 217      28.777 -10.775   3.206  1.00  0.65           H  
ATOM   3401 1HG1 VAL A 217      26.748 -12.075   2.751  1.00  0.65           H  
ATOM   3402 2HG1 VAL A 217      26.378 -10.590   3.645  1.00  0.65           H  
ATOM   3403 3HG1 VAL A 217      26.033 -10.676   1.912  1.00  0.65           H  
ATOM   3404 1HG2 VAL A 217      28.622 -12.059   1.090  1.00  0.65           H  
ATOM   3405 2HG2 VAL A 217      27.929 -10.657   0.278  1.00  0.65           H  
ATOM   3406 3HG2 VAL A 217      29.596 -10.606   0.876  1.00  0.65           H  
ATOM   3407  N   ASN A 218      28.302  -8.490   4.688  1.00  0.65           N  
ATOM   3408  CA  ASN A 218      27.872  -7.909   5.951  1.00  0.65           C  
ATOM   3409  C   ASN A 218      29.017  -7.100   6.546  1.00  0.65           C  
ATOM   3410  O   ASN A 218      30.159  -7.182   6.078  1.00  0.65           O  
ATOM   3411  CB  ASN A 218      27.290  -8.945   6.895  1.00  0.65           C  
ATOM   3412  CG  ASN A 218      25.984  -9.632   6.318  1.00  0.65           C  
ATOM   3413  OD1 ASN A 218      25.041  -9.026   5.795  1.00  0.65           O  
ATOM   3414  ND2 ASN A 218      25.924 -10.904   6.450  1.00  0.65           N  
ATOM   3415  H   ASN A 218      29.147  -9.064   4.655  1.00  0.65           H  
ATOM   3416  HA  ASN A 218      27.071  -7.220   5.775  1.00  0.65           H  
ATOM   3417 1HB  ASN A 218      28.033  -9.681   7.095  1.00  0.65           H  
ATOM   3418 2HB  ASN A 218      27.041  -8.471   7.847  1.00  0.65           H  
ATOM   3419 1HD2 ASN A 218      25.124 -11.410   6.116  1.00  0.65           H  
ATOM   3420 2HD2 ASN A 218      26.666 -11.381   6.890  1.00  0.65           H  
ATOM   3421  N   ALA A 219      28.719  -6.309   7.561  1.00  0.65           N  
ATOM   3422  CA  ALA A 219      29.772  -5.546   8.219  1.00  0.65           C  
ATOM   3423  C   ALA A 219      29.454  -5.369   9.683  1.00  0.65           C  
ATOM   3424  O   ALA A 219      28.294  -5.477  10.091  1.00  0.65           O  
ATOM   3425  CB  ALA A 219      29.972  -4.199   7.540  1.00  0.65           C  
ATOM   3426  H   ALA A 219      27.746  -6.246   7.874  1.00  0.65           H  
ATOM   3427  HA  ALA A 219      30.691  -6.111   8.158  1.00  0.65           H  
ATOM   3428 1HB  ALA A 219      30.776  -3.674   8.040  1.00  0.65           H  
ATOM   3429 2HB  ALA A 219      30.232  -4.348   6.493  1.00  0.65           H  
ATOM   3430 3HB  ALA A 219      29.076  -3.616   7.603  1.00  0.65           H  
ATOM   3431  N   HIS A 220      30.496  -5.143  10.472  1.00  0.66           N  
ATOM   3432  CA  HIS A 220      30.335  -4.924  11.904  1.00  0.66           C  
ATOM   3433  C   HIS A 220      30.614  -3.485  12.289  1.00  0.66           C  
ATOM   3434  O   HIS A 220      31.686  -2.919  12.017  1.00  0.66           O  
ATOM   3435  CB  HIS A 220      31.243  -5.847  12.739  1.00  0.66           C  
ATOM   3436  CG  HIS A 220      30.925  -7.307  12.667  1.00  0.66           C  
ATOM   3437  ND1 HIS A 220      31.554  -8.237  13.462  1.00  0.66           N  
ATOM   3438  CD2 HIS A 220      30.023  -7.994  11.937  1.00  0.66           C  
ATOM   3439  CE1 HIS A 220      31.040  -9.433  13.226  1.00  0.66           C  
ATOM   3440  NE2 HIS A 220      30.106  -9.299  12.311  1.00  0.66           N  
ATOM   3441  H   HIS A 220      31.418  -5.073  10.045  1.00  0.66           H  
ATOM   3442  HA  HIS A 220      29.304  -5.136  12.193  1.00  0.66           H  
ATOM   3443 1HB  HIS A 220      32.257  -5.721  12.457  1.00  0.66           H  
ATOM   3444 2HB  HIS A 220      31.172  -5.548  13.786  1.00  0.66           H  
ATOM   3445  HD2 HIS A 220      29.323  -7.608  11.213  1.00  0.66           H  
ATOM   3446  HE1 HIS A 220      31.327 -10.368  13.716  1.00  0.66           H  
ATOM   3447  HE2 HIS A 220      29.489 -10.036  11.927  1.00  0.66           H  
ATOM   3448  N   LEU A 221      29.637  -2.895  12.951  1.00  0.66           N  
ATOM   3449  CA  LEU A 221      29.712  -1.527  13.399  1.00  0.66           C  
ATOM   3450  C   LEU A 221      30.006  -1.469  14.912  1.00  0.66           C  
ATOM   3451  O   LEU A 221      29.207  -1.903  15.755  1.00  0.66           O  
ATOM   3452  CB  LEU A 221      28.407  -0.808  13.033  1.00  0.66           C  
ATOM   3453  CG  LEU A 221      28.018  -0.797  11.506  1.00  0.66           C  
ATOM   3454  CD1 LEU A 221      26.767  -0.103  11.334  1.00  0.66           C  
ATOM   3455  CD2 LEU A 221      29.012  -0.109  10.731  1.00  0.66           C  
ATOM   3456  H   LEU A 221      28.780  -3.409  13.149  1.00  0.66           H  
ATOM   3457  HA  LEU A 221      30.529  -1.033  12.876  1.00  0.66           H  
ATOM   3458 1HB  LEU A 221      27.588  -1.276  13.582  1.00  0.66           H  
ATOM   3459 2HB  LEU A 221      28.487   0.194  13.347  1.00  0.66           H  
ATOM   3460  HG  LEU A 221      27.919  -1.825  11.144  1.00  0.66           H  
ATOM   3461 1HD1 LEU A 221      26.509  -0.070  10.296  1.00  0.66           H  
ATOM   3462 2HD1 LEU A 221      26.009  -0.637  11.890  1.00  0.66           H  
ATOM   3463 3HD1 LEU A 221      26.877   0.913  11.701  1.00  0.66           H  
ATOM   3464 1HD2 LEU A 221      28.733  -0.110   9.680  1.00  0.66           H  
ATOM   3465 2HD2 LEU A 221      29.076   0.902  11.087  1.00  0.66           H  
ATOM   3466 3HD2 LEU A 221      29.929  -0.614  10.865  1.00  0.66           H  
ATOM   3467  N   LYS A 222      31.199  -0.981  15.230  1.00  0.67           N  
ATOM   3468  CA  LYS A 222      31.676  -0.866  16.603  1.00  0.67           C  
ATOM   3469  C   LYS A 222      32.739   0.212  16.686  1.00  0.67           C  
ATOM   3470  O   LYS A 222      33.552   0.340  15.772  1.00  0.67           O  
ATOM   3471  CB  LYS A 222      32.310  -2.178  17.065  1.00  0.67           C  
ATOM   3472  CG  LYS A 222      33.519  -2.561  16.222  1.00  0.67           C  
ATOM   3473  CD  LYS A 222      34.305  -3.767  16.766  1.00  0.67           C  
ATOM   3474  CE  LYS A 222      33.479  -4.997  16.852  1.00  0.67           C  
ATOM   3475  NZ  LYS A 222      34.311  -6.218  16.876  1.00  0.67           N  
ATOM   3476  H   LYS A 222      31.796  -0.665  14.482  1.00  0.67           H  
ATOM   3477  HA  LYS A 222      30.845  -0.593  17.256  1.00  0.67           H  
ATOM   3478 1HB  LYS A 222      32.619  -2.093  18.109  1.00  0.67           H  
ATOM   3479 2HB  LYS A 222      31.578  -2.985  16.999  1.00  0.67           H  
ATOM   3480 1HG  LYS A 222      33.195  -2.795  15.205  1.00  0.67           H  
ATOM   3481 2HG  LYS A 222      34.176  -1.700  16.182  1.00  0.67           H  
ATOM   3482 1HD  LYS A 222      35.151  -3.993  16.110  1.00  0.67           H  
ATOM   3483 2HD  LYS A 222      34.684  -3.538  17.760  1.00  0.67           H  
ATOM   3484 1HE  LYS A 222      32.914  -4.948  17.775  1.00  0.67           H  
ATOM   3485 2HE  LYS A 222      32.792  -5.053  16.006  1.00  0.67           H  
ATOM   3486 1HZ  LYS A 222      33.712  -7.043  16.964  1.00  0.67           H  
ATOM   3487 2HZ  LYS A 222      34.820  -6.270  15.988  1.00  0.67           H  
ATOM   3488 3HZ  LYS A 222      34.944  -6.210  17.645  1.00  0.67           H  
ATOM   3489  N   ASP A 223      32.791   0.914  17.805  1.00  0.68           N  
ATOM   3490  CA  ASP A 223      33.837   1.893  18.063  1.00  0.68           C  
ATOM   3491  C   ASP A 223      34.879   1.476  19.072  1.00  0.68           C  
ATOM   3492  O   ASP A 223      34.662   0.579  19.890  1.00  0.68           O  
ATOM   3493  CB  ASP A 223      33.260   3.245  18.464  1.00  0.68           C  
ATOM   3494  CG  ASP A 223      32.811   4.116  17.273  1.00  0.68           C  
ATOM   3495  OD1 ASP A 223      33.674   4.472  16.493  1.00  0.68           O  
ATOM   3496  OD2 ASP A 223      31.636   4.395  17.130  1.00  0.68           O  
ATOM   3497  H   ASP A 223      32.090   0.750  18.518  1.00  0.68           H  
ATOM   3498  HA  ASP A 223      34.366   2.056  17.124  1.00  0.68           H  
ATOM   3499 1HB  ASP A 223      32.391   3.073  19.093  1.00  0.68           H  
ATOM   3500 2HB  ASP A 223      33.964   3.760  19.082  1.00  0.68           H  
ATOM   3501  N   TRP A 224      36.019   2.142  18.953  1.00  0.72           N  
ATOM   3502  CA  TRP A 224      37.169   2.040  19.834  1.00  0.72           C  
ATOM   3503  C   TRP A 224      37.705   3.441  20.129  1.00  0.72           C  
ATOM   3504  O   TRP A 224      37.558   4.358  19.308  1.00  0.72           O  
ATOM   3505  CB  TRP A 224      38.276   1.230  19.181  1.00  0.72           C  
ATOM   3506  CG  TRP A 224      37.951  -0.222  18.850  1.00  0.72           C  
ATOM   3507  CD1 TRP A 224      37.202  -0.667  17.827  1.00  0.72           C  
ATOM   3508  CD2 TRP A 224      38.453  -1.412  19.498  1.00  0.72           C  
ATOM   3509  NE1 TRP A 224      37.183  -2.038  17.823  1.00  0.72           N  
ATOM   3510  CE2 TRP A 224      37.947  -2.499  18.811  1.00  0.72           C  
ATOM   3511  CE3 TRP A 224      39.268  -1.630  20.556  1.00  0.72           C  
ATOM   3512  CZ2 TRP A 224      38.250  -3.798  19.165  1.00  0.72           C  
ATOM   3513  CZ3 TRP A 224      39.589  -2.920  20.924  1.00  0.72           C  
ATOM   3514  CH2 TRP A 224      39.093  -3.980  20.245  1.00  0.72           C  
ATOM   3515  H   TRP A 224      36.071   2.811  18.200  1.00  0.72           H  
ATOM   3516  HA  TRP A 224      36.861   1.574  20.766  1.00  0.72           H  
ATOM   3517 1HB  TRP A 224      38.617   1.732  18.306  1.00  0.72           H  
ATOM   3518 2HB  TRP A 224      39.095   1.226  19.876  1.00  0.72           H  
ATOM   3519  HD1 TRP A 224      36.680  -0.032  17.114  1.00  0.72           H  
ATOM   3520  HE1 TRP A 224      36.691  -2.625  17.177  1.00  0.72           H  
ATOM   3521  HE3 TRP A 224      39.643  -0.800  21.084  1.00  0.72           H  
ATOM   3522  HZ2 TRP A 224      37.855  -4.657  18.617  1.00  0.72           H  
ATOM   3523  HZ3 TRP A 224      40.251  -3.069  21.776  1.00  0.72           H  
ATOM   3524  HH2 TRP A 224      39.366  -4.988  20.559  1.00  0.72           H  
ATOM   3525  N   LYS A 225      38.357   3.599  21.274  1.00  0.77           N  
ATOM   3526  CA  LYS A 225      38.999   4.857  21.633  1.00  0.77           C  
ATOM   3527  C   LYS A 225      40.506   4.680  21.770  1.00  0.77           C  
ATOM   3528  O   LYS A 225      40.995   3.644  22.215  1.00  0.77           O  
ATOM   3529  CB  LYS A 225      38.402   5.386  22.940  1.00  0.77           C  
ATOM   3530  CG  LYS A 225      36.920   5.768  22.831  1.00  0.77           C  
ATOM   3531  CD  LYS A 225      36.324   6.237  24.162  1.00  0.77           C  
ATOM   3532  CE  LYS A 225      34.830   6.539  23.991  1.00  0.77           C  
ATOM   3533  NZ  LYS A 225      34.137   6.890  25.282  1.00  0.77           N  
ATOM   3534  H   LYS A 225      38.407   2.815  21.915  1.00  0.77           H  
ATOM   3535  HA  LYS A 225      38.817   5.584  20.842  1.00  0.77           H  
ATOM   3536 1HB  LYS A 225      38.496   4.618  23.715  1.00  0.77           H  
ATOM   3537 2HB  LYS A 225      38.964   6.259  23.273  1.00  0.77           H  
ATOM   3538 1HG  LYS A 225      36.823   6.577  22.114  1.00  0.77           H  
ATOM   3539 2HG  LYS A 225      36.341   4.918  22.468  1.00  0.77           H  
ATOM   3540 1HD  LYS A 225      36.446   5.450  24.911  1.00  0.77           H  
ATOM   3541 2HD  LYS A 225      36.837   7.133  24.506  1.00  0.77           H  
ATOM   3542 1HE  LYS A 225      34.709   7.359  23.286  1.00  0.77           H  
ATOM   3543 2HE  LYS A 225      34.366   5.665  23.579  1.00  0.77           H  
ATOM   3544 1HZ  LYS A 225      33.111   7.045  25.112  1.00  0.77           H  
ATOM   3545 2HZ  LYS A 225      34.238   6.122  25.924  1.00  0.77           H  
ATOM   3546 3HZ  LYS A 225      34.545   7.717  25.678  1.00  0.77           H  
ATOM   3547  N   VAL A 226      41.259   5.705  21.422  1.00  0.86           N  
ATOM   3548  CA  VAL A 226      42.708   5.637  21.576  1.00  0.86           C  
ATOM   3549  C   VAL A 226      43.145   5.942  22.999  1.00  0.86           C  
ATOM   3550  O   VAL A 226      42.698   6.926  23.593  1.00  0.86           O  
ATOM   3551  CB  VAL A 226      43.395   6.589  20.586  1.00  0.86           C  
ATOM   3552  CG1 VAL A 226      44.883   6.624  20.840  1.00  0.86           C  
ATOM   3553  CG2 VAL A 226      43.143   6.092  19.173  1.00  0.86           C  
ATOM   3554  H   VAL A 226      40.833   6.544  21.051  1.00  0.86           H  
ATOM   3555  HA  VAL A 226      43.032   4.623  21.340  1.00  0.86           H  
ATOM   3556  HB  VAL A 226      42.993   7.594  20.712  1.00  0.86           H  
ATOM   3557 1HG1 VAL A 226      45.351   7.297  20.132  1.00  0.86           H  
ATOM   3558 2HG1 VAL A 226      45.078   6.976  21.851  1.00  0.86           H  
ATOM   3559 3HG1 VAL A 226      45.283   5.623  20.722  1.00  0.86           H  
ATOM   3560 1HG2 VAL A 226      43.613   6.762  18.460  1.00  0.86           H  
ATOM   3561 2HG2 VAL A 226      43.564   5.097  19.066  1.00  0.86           H  
ATOM   3562 3HG2 VAL A 226      42.083   6.050  18.988  1.00  0.86           H  
ATOM   3563  N   THR A 227      44.027   5.097  23.533  1.00  0.98           N  
ATOM   3564  CA  THR A 227      44.535   5.277  24.875  1.00  0.98           C  
ATOM   3565  C   THR A 227      46.017   4.945  25.020  1.00  0.98           C  
ATOM   3566  O   THR A 227      46.624   4.200  24.230  1.00  0.98           O  
ATOM   3567  CB  THR A 227      43.740   4.439  25.898  1.00  0.98           C  
ATOM   3568  OG1 THR A 227      44.185   4.770  27.231  1.00  0.98           O  
ATOM   3569  CG2 THR A 227      43.945   2.945  25.662  1.00  0.98           C  
ATOM   3570  H   THR A 227      44.323   4.289  22.988  1.00  0.98           H  
ATOM   3571  HA  THR A 227      44.412   6.328  25.141  1.00  0.98           H  
ATOM   3572  HB  THR A 227      42.678   4.674  25.806  1.00  0.98           H  
ATOM   3573  HG1 THR A 227      43.507   4.487  27.859  1.00  0.98           H  
ATOM   3574 1HG2 THR A 227      43.375   2.372  26.396  1.00  0.98           H  
ATOM   3575 2HG2 THR A 227      43.604   2.681  24.661  1.00  0.98           H  
ATOM   3576 3HG2 THR A 227      44.999   2.706  25.764  1.00  0.98           H  
ATOM   3577  N   SER A 228      46.588   5.587  26.039  1.00  1.11           N  
ATOM   3578  CA  SER A 228      47.964   5.411  26.478  1.00  1.11           C  
ATOM   3579  C   SER A 228      48.071   4.372  27.595  1.00  1.11           C  
ATOM   3580  O   SER A 228      49.171   4.031  28.034  1.00  1.11           O  
ATOM   3581  CB  SER A 228      48.522   6.735  26.960  1.00  1.11           C  
ATOM   3582  OG  SER A 228      47.843   7.170  28.105  1.00  1.11           O  
ATOM   3583  H   SER A 228      45.990   6.199  26.585  1.00  1.11           H  
ATOM   3584  HA  SER A 228      48.557   5.065  25.632  1.00  1.11           H  
ATOM   3585 1HB  SER A 228      49.581   6.619  27.185  1.00  1.11           H  
ATOM   3586 2HB  SER A 228      48.431   7.480  26.172  1.00  1.11           H  
ATOM   3587  HG  SER A 228      47.879   6.434  28.726  1.00  1.11           H  
ATOM   3588  N   GLY A 229      46.922   3.900  28.082  1.00  1.21           N  
ATOM   3589  CA  GLY A 229      46.909   2.933  29.168  1.00  1.21           C  
ATOM   3590  C   GLY A 229      47.117   1.532  28.622  1.00  1.21           C  
ATOM   3591  O   GLY A 229      47.341   1.358  27.424  1.00  1.21           O  
ATOM   3592  H   GLY A 229      46.039   4.216  27.691  1.00  1.21           H  
ATOM   3593 1HA  GLY A 229      47.693   3.174  29.887  1.00  1.21           H  
ATOM   3594 2HA  GLY A 229      45.957   2.989  29.693  1.00  1.21           H  
ATOM   3595  N   GLN A 230      47.042   0.536  29.502  1.00  1.25           N  
ATOM   3596  CA  GLN A 230      47.276  -0.854  29.119  1.00  1.25           C  
ATOM   3597  C   GLN A 230      45.977  -1.580  28.768  1.00  1.25           C  
ATOM   3598  O   GLN A 230      45.984  -2.761  28.421  1.00  1.25           O  
ATOM   3599  CB  GLN A 230      48.010  -1.585  30.241  1.00  1.25           C  
ATOM   3600  CG  GLN A 230      49.375  -0.977  30.577  1.00  1.25           C  
ATOM   3601  CD  GLN A 230      50.342  -0.992  29.396  1.00  1.25           C  
ATOM   3602  OE1 GLN A 230      50.596  -2.039  28.794  1.00  1.25           O  
ATOM   3603  NE2 GLN A 230      50.884   0.176  29.059  1.00  1.25           N  
ATOM   3604  H   GLN A 230      46.843   0.749  30.470  1.00  1.25           H  
ATOM   3605  HA  GLN A 230      47.911  -0.863  28.237  1.00  1.25           H  
ATOM   3606 1HB  GLN A 230      47.398  -1.575  31.143  1.00  1.25           H  
ATOM   3607 2HB  GLN A 230      48.163  -2.626  29.958  1.00  1.25           H  
ATOM   3608 1HG  GLN A 230      49.230   0.059  30.883  1.00  1.25           H  
ATOM   3609 2HG  GLN A 230      49.822  -1.548  31.391  1.00  1.25           H  
ATOM   3610 1HE2 GLN A 230      51.524   0.231  28.291  1.00  1.25           H  
ATOM   3611 2HE2 GLN A 230      50.652   1.006  29.569  1.00  1.25           H  
ATOM   3612  N   THR A 231      44.867  -0.862  28.880  1.00  1.21           N  
ATOM   3613  CA  THR A 231      43.549  -1.398  28.581  1.00  1.21           C  
ATOM   3614  C   THR A 231      43.299  -1.348  27.085  1.00  1.21           C  
ATOM   3615  O   THR A 231      43.511  -0.312  26.457  1.00  1.21           O  
ATOM   3616  CB  THR A 231      42.441  -0.601  29.305  1.00  1.21           C  
ATOM   3617  OG1 THR A 231      42.625  -0.692  30.729  1.00  1.21           O  
ATOM   3618  CG2 THR A 231      41.066  -1.135  28.931  1.00  1.21           C  
ATOM   3619  H   THR A 231      44.951   0.100  29.164  1.00  1.21           H  
ATOM   3620  HA  THR A 231      43.509  -2.439  28.903  1.00  1.21           H  
ATOM   3621  HB  THR A 231      42.500   0.448  29.007  1.00  1.21           H  
ATOM   3622  HG1 THR A 231      41.878  -0.271  31.174  1.00  1.21           H  
ATOM   3623 1HG2 THR A 231      40.295  -0.552  29.441  1.00  1.21           H  
ATOM   3624 2HG2 THR A 231      40.926  -1.047  27.859  1.00  1.21           H  
ATOM   3625 3HG2 THR A 231      40.984  -2.178  29.223  1.00  1.21           H  
ATOM   3626  N   GLY A 232      42.831  -2.454  26.516  1.00  1.13           N  
ATOM   3627  CA  GLY A 232      42.533  -2.462  25.095  1.00  1.13           C  
ATOM   3628  C   GLY A 232      43.436  -3.379  24.281  1.00  1.13           C  
ATOM   3629  O   GLY A 232      44.166  -4.211  24.825  1.00  1.13           O  
ATOM   3630  H   GLY A 232      42.689  -3.284  27.073  1.00  1.13           H  
ATOM   3631 1HA  GLY A 232      41.492  -2.748  24.941  1.00  1.13           H  
ATOM   3632 2HA  GLY A 232      42.636  -1.449  24.720  1.00  1.13           H  
ATOM   3633  N   THR A 233      43.327  -3.242  22.968  1.00  1.03           N  
ATOM   3634  CA  THR A 233      44.031  -4.060  21.990  1.00  1.03           C  
ATOM   3635  C   THR A 233      45.125  -3.248  21.322  1.00  1.03           C  
ATOM   3636  O   THR A 233      44.915  -2.093  20.950  1.00  1.03           O  
ATOM   3637  CB  THR A 233      43.037  -4.597  20.937  1.00  1.03           C  
ATOM   3638  OG1 THR A 233      42.068  -5.428  21.594  1.00  1.03           O  
ATOM   3639  CG2 THR A 233      43.736  -5.390  19.842  1.00  1.03           C  
ATOM   3640  H   THR A 233      42.699  -2.514  22.639  1.00  1.03           H  
ATOM   3641  HA  THR A 233      44.494  -4.904  22.501  1.00  1.03           H  
ATOM   3642  HB  THR A 233      42.522  -3.752  20.478  1.00  1.03           H  
ATOM   3643  HG1 THR A 233      42.499  -6.229  21.908  1.00  1.03           H  
ATOM   3644 1HG2 THR A 233      43.002  -5.742  19.123  1.00  1.03           H  
ATOM   3645 2HG2 THR A 233      44.458  -4.755  19.332  1.00  1.03           H  
ATOM   3646 3HG2 THR A 233      44.251  -6.244  20.275  1.00  1.03           H  
ATOM   3647  N   ARG A 234      46.327  -3.800  21.221  1.00  0.94           N  
ATOM   3648  CA  ARG A 234      47.376  -3.024  20.576  1.00  0.94           C  
ATOM   3649  C   ARG A 234      47.169  -2.995  19.080  1.00  0.94           C  
ATOM   3650  O   ARG A 234      46.970  -4.038  18.454  1.00  0.94           O  
ATOM   3651  CB  ARG A 234      48.762  -3.550  20.899  1.00  0.94           C  
ATOM   3652  CG  ARG A 234      49.886  -2.770  20.219  1.00  0.94           C  
ATOM   3653  CD  ARG A 234      51.227  -3.163  20.700  1.00  0.94           C  
ATOM   3654  NE  ARG A 234      51.447  -2.730  22.075  1.00  0.94           N  
ATOM   3655  CZ  ARG A 234      52.533  -2.972  22.811  1.00  0.94           C  
ATOM   3656  NH1 ARG A 234      53.561  -3.653  22.339  1.00  0.94           N  
ATOM   3657  NH2 ARG A 234      52.525  -2.497  24.030  1.00  0.94           N  
ATOM   3658  H   ARG A 234      46.499  -4.739  21.555  1.00  0.94           H  
ATOM   3659  HA  ARG A 234      47.325  -1.999  20.937  1.00  0.94           H  
ATOM   3660 1HB  ARG A 234      48.930  -3.504  21.974  1.00  0.94           H  
ATOM   3661 2HB  ARG A 234      48.843  -4.591  20.591  1.00  0.94           H  
ATOM   3662 1HG  ARG A 234      49.852  -2.972  19.151  1.00  0.94           H  
ATOM   3663 2HG  ARG A 234      49.752  -1.698  20.379  1.00  0.94           H  
ATOM   3664 1HD  ARG A 234      51.327  -4.245  20.660  1.00  0.94           H  
ATOM   3665 2HD  ARG A 234      51.985  -2.700  20.070  1.00  0.94           H  
ATOM   3666  HE  ARG A 234      50.713  -2.193  22.555  1.00  0.94           H  
ATOM   3667 1HH1 ARG A 234      53.540  -4.010  21.394  1.00  0.94           H  
ATOM   3668 2HH1 ARG A 234      54.368  -3.819  22.923  1.00  0.94           H  
ATOM   3669 1HH2 ARG A 234      51.680  -1.979  24.316  1.00  0.94           H  
ATOM   3670 2HH2 ARG A 234      53.305  -2.637  24.652  1.00  0.94           H  
ATOM   3671  N   CYS A 235      47.231  -1.798  18.520  1.00  0.88           N  
ATOM   3672  CA  CYS A 235      47.086  -1.620  17.095  1.00  0.88           C  
ATOM   3673  C   CYS A 235      48.448  -1.629  16.439  1.00  0.88           C  
ATOM   3674  O   CYS A 235      49.482  -1.498  17.101  1.00  0.88           O  
ATOM   3675  CB  CYS A 235      46.344  -0.326  16.771  1.00  0.88           C  
ATOM   3676  SG  CYS A 235      47.230   1.138  17.167  1.00  0.88           S  
ATOM   3677  H   CYS A 235      47.383  -0.974  19.107  1.00  0.88           H  
ATOM   3678  HA  CYS A 235      46.504  -2.447  16.698  1.00  0.88           H  
ATOM   3679 1HB  CYS A 235      46.101  -0.294  15.708  1.00  0.88           H  
ATOM   3680 2HB  CYS A 235      45.410  -0.306  17.319  1.00  0.88           H  
ATOM   3681  HG  CYS A 235      47.323   0.880  18.493  1.00  0.88           H  
ATOM   3682  N   ALA A 236      48.449  -1.717  15.127  1.00  0.84           N  
ATOM   3683  CA  ALA A 236      49.656  -1.726  14.313  1.00  0.84           C  
ATOM   3684  C   ALA A 236      50.512  -0.480  14.524  1.00  0.84           C  
ATOM   3685  O   ALA A 236      51.723  -0.513  14.321  1.00  0.84           O  
ATOM   3686  CB  ALA A 236      49.285  -1.841  12.857  1.00  0.84           C  
ATOM   3687  H   ALA A 236      47.549  -1.845  14.673  1.00  0.84           H  
ATOM   3688  HA  ALA A 236      50.246  -2.594  14.599  1.00  0.84           H  
ATOM   3689 1HB  ALA A 236      50.182  -1.880  12.247  1.00  0.84           H  
ATOM   3690 2HB  ALA A 236      48.696  -2.744  12.698  1.00  0.84           H  
ATOM   3691 3HB  ALA A 236      48.705  -0.981  12.585  1.00  0.84           H  
ATOM   3692  N   ASP A 237      49.884   0.621  14.930  1.00  0.82           N  
ATOM   3693  CA  ASP A 237      50.572   1.889  15.135  1.00  0.82           C  
ATOM   3694  C   ASP A 237      51.224   2.002  16.524  1.00  0.82           C  
ATOM   3695  O   ASP A 237      51.864   3.009  16.828  1.00  0.82           O  
ATOM   3696  CB  ASP A 237      49.593   3.042  14.940  1.00  0.82           C  
ATOM   3697  CG  ASP A 237      49.097   3.166  13.507  1.00  0.82           C  
ATOM   3698  OD1 ASP A 237      49.778   2.743  12.605  1.00  0.82           O  
ATOM   3699  OD2 ASP A 237      48.008   3.669  13.337  1.00  0.82           O  
ATOM   3700  H   ASP A 237      48.888   0.568  15.097  1.00  0.82           H  
ATOM   3701  HA  ASP A 237      51.358   1.970  14.385  1.00  0.82           H  
ATOM   3702 1HB  ASP A 237      48.746   2.916  15.585  1.00  0.82           H  
ATOM   3703 2HB  ASP A 237      50.080   3.976  15.221  1.00  0.82           H  
ATOM   3704  N   GLY A 238      51.025   1.002  17.387  1.00  0.80           N  
ATOM   3705  CA  GLY A 238      51.605   0.986  18.734  1.00  0.80           C  
ATOM   3706  C   GLY A 238      50.711   1.587  19.822  1.00  0.80           C  
ATOM   3707  O   GLY A 238      50.988   1.462  21.015  1.00  0.80           O  
ATOM   3708  H   GLY A 238      50.484   0.186  17.099  1.00  0.80           H  
ATOM   3709 1HA  GLY A 238      51.839  -0.044  18.997  1.00  0.80           H  
ATOM   3710 2HA  GLY A 238      52.551   1.522  18.714  1.00  0.80           H  
ATOM   3711  N   ARG A 239      49.638   2.232  19.408  1.00  0.79           N  
ATOM   3712  CA  ARG A 239      48.683   2.849  20.317  1.00  0.79           C  
ATOM   3713  C   ARG A 239      47.769   1.741  20.805  1.00  0.79           C  
ATOM   3714  O   ARG A 239      47.703   0.690  20.152  1.00  0.79           O  
ATOM   3715  CB  ARG A 239      47.876   3.918  19.596  1.00  0.79           C  
ATOM   3716  CG  ARG A 239      48.683   5.101  19.087  1.00  0.79           C  
ATOM   3717  CD  ARG A 239      47.852   6.026  18.263  1.00  0.79           C  
ATOM   3718  NE  ARG A 239      47.503   5.471  16.950  1.00  0.79           N  
ATOM   3719  CZ  ARG A 239      46.513   5.946  16.166  1.00  0.79           C  
ATOM   3720  NH1 ARG A 239      45.771   6.949  16.588  1.00  0.79           N  
ATOM   3721  NH2 ARG A 239      46.283   5.419  14.970  1.00  0.79           N  
ATOM   3722  H   ARG A 239      49.486   2.301  18.415  1.00  0.79           H  
ATOM   3723  HA  ARG A 239      49.206   3.291  21.164  1.00  0.79           H  
ATOM   3724 1HB  ARG A 239      47.343   3.499  18.763  1.00  0.79           H  
ATOM   3725 2HB  ARG A 239      47.134   4.305  20.285  1.00  0.79           H  
ATOM   3726 1HG  ARG A 239      49.087   5.659  19.933  1.00  0.79           H  
ATOM   3727 2HG  ARG A 239      49.506   4.737  18.464  1.00  0.79           H  
ATOM   3728 1HD  ARG A 239      46.932   6.235  18.786  1.00  0.79           H  
ATOM   3729 2HD  ARG A 239      48.395   6.956  18.107  1.00  0.79           H  
ATOM   3730  HE  ARG A 239      48.059   4.703  16.589  1.00  0.79           H  
ATOM   3731 1HH1 ARG A 239      45.943   7.357  17.496  1.00  0.79           H  
ATOM   3732 2HH1 ARG A 239      45.033   7.310  16.003  1.00  0.79           H  
ATOM   3733 1HH2 ARG A 239      46.873   4.650  14.600  1.00  0.79           H  
ATOM   3734 2HH2 ARG A 239      45.545   5.785  14.392  1.00  0.79           H  
ATOM   3735  N   HIS A 240      47.084   1.924  21.935  1.00  0.78           N  
ATOM   3736  CA  HIS A 240      46.154   0.882  22.329  1.00  0.78           C  
ATOM   3737  C   HIS A 240      44.744   1.365  22.059  1.00  0.78           C  
ATOM   3738  O   HIS A 240      44.444   2.557  22.189  1.00  0.78           O  
ATOM   3739  CB  HIS A 240      46.340   0.491  23.802  1.00  0.78           C  
ATOM   3740  CG  HIS A 240      47.665  -0.188  24.112  1.00  0.78           C  
ATOM   3741  ND1 HIS A 240      48.059  -0.473  25.401  1.00  0.78           N  
ATOM   3742  CD2 HIS A 240      48.670  -0.617  23.306  1.00  0.78           C  
ATOM   3743  CE1 HIS A 240      49.241  -1.069  25.378  1.00  0.78           C  
ATOM   3744  NE2 HIS A 240      49.643  -1.170  24.112  1.00  0.78           N  
ATOM   3745  H   HIS A 240      47.150   2.767  22.516  1.00  0.78           H  
ATOM   3746  HA  HIS A 240      46.304  -0.013  21.730  1.00  0.78           H  
ATOM   3747 1HB  HIS A 240      46.283   1.384  24.417  1.00  0.78           H  
ATOM   3748 2HB  HIS A 240      45.527  -0.173  24.113  1.00  0.78           H  
ATOM   3749  HD1 HIS A 240      47.774   0.107  26.192  1.00  0.78           H  
ATOM   3750  HD2 HIS A 240      48.813  -0.595  22.232  1.00  0.78           H  
ATOM   3751  HE1 HIS A 240      49.717  -1.380  26.309  1.00  0.78           H  
ATOM   3752  N   LEU A 241      43.884   0.442  21.665  1.00  0.77           N  
ATOM   3753  CA  LEU A 241      42.498   0.760  21.413  1.00  0.77           C  
ATOM   3754  C   LEU A 241      41.583   0.140  22.447  1.00  0.77           C  
ATOM   3755  O   LEU A 241      41.560  -1.080  22.626  1.00  0.77           O  
ATOM   3756  CB  LEU A 241      42.123   0.286  20.006  1.00  0.77           C  
ATOM   3757  CG  LEU A 241      42.846   0.961  18.859  1.00  0.77           C  
ATOM   3758  CD1 LEU A 241      42.472   0.285  17.580  1.00  0.77           C  
ATOM   3759  CD2 LEU A 241      42.429   2.419  18.816  1.00  0.77           C  
ATOM   3760  H   LEU A 241      44.204  -0.513  21.531  1.00  0.77           H  
ATOM   3761  HA  LEU A 241      42.381   1.837  21.453  1.00  0.77           H  
ATOM   3762 1HB  LEU A 241      42.316  -0.786  19.935  1.00  0.77           H  
ATOM   3763 2HB  LEU A 241      41.095   0.452  19.854  1.00  0.77           H  
ATOM   3764  HG  LEU A 241      43.925   0.885  18.996  1.00  0.77           H  
ATOM   3765 1HD1 LEU A 241      42.987   0.770  16.753  1.00  0.77           H  
ATOM   3766 2HD1 LEU A 241      42.767  -0.743  17.630  1.00  0.77           H  
ATOM   3767 3HD1 LEU A 241      41.395   0.350  17.436  1.00  0.77           H  
ATOM   3768 1HD2 LEU A 241      42.936   2.919  17.990  1.00  0.77           H  
ATOM   3769 2HD2 LEU A 241      41.349   2.489  18.677  1.00  0.77           H  
ATOM   3770 3HD2 LEU A 241      42.702   2.893  19.757  1.00  0.77           H  
ATOM   3771  N   GLU A 242      40.822   0.976  23.129  1.00  0.76           N  
ATOM   3772  CA  GLU A 242      39.889   0.509  24.134  1.00  0.76           C  
ATOM   3773  C   GLU A 242      38.531   0.391  23.457  1.00  0.76           C  
ATOM   3774  O   GLU A 242      38.092   1.351  22.832  1.00  0.76           O  
ATOM   3775  CB  GLU A 242      39.839   1.479  25.318  1.00  0.76           C  
ATOM   3776  CG  GLU A 242      38.920   1.049  26.458  1.00  0.76           C  
ATOM   3777  CD  GLU A 242      38.919   2.007  27.622  1.00  0.76           C  
ATOM   3778  OE1 GLU A 242      39.462   3.078  27.488  1.00  0.76           O  
ATOM   3779  OE2 GLU A 242      38.396   1.658  28.657  1.00  0.76           O  
ATOM   3780  H   GLU A 242      40.891   1.972  22.927  1.00  0.76           H  
ATOM   3781  HA  GLU A 242      40.229  -0.455  24.495  1.00  0.76           H  
ATOM   3782 1HB  GLU A 242      40.846   1.595  25.728  1.00  0.76           H  
ATOM   3783 2HB  GLU A 242      39.513   2.459  24.969  1.00  0.76           H  
ATOM   3784 1HG  GLU A 242      37.902   0.966  26.072  1.00  0.76           H  
ATOM   3785 2HG  GLU A 242      39.219   0.072  26.803  1.00  0.76           H  
ATOM   3786  N   PRO A 243      37.839  -0.741  23.501  1.00  0.76           N  
ATOM   3787  CA  PRO A 243      36.570  -0.910  22.835  1.00  0.76           C  
ATOM   3788  C   PRO A 243      35.551   0.010  23.467  1.00  0.76           C  
ATOM   3789  O   PRO A 243      35.601   0.254  24.679  1.00  0.76           O  
ATOM   3790  CB  PRO A 243      36.269  -2.395  23.051  1.00  0.76           C  
ATOM   3791  CG  PRO A 243      37.051  -2.775  24.293  1.00  0.76           C  
ATOM   3792  CD  PRO A 243      38.292  -1.901  24.278  1.00  0.76           C  
ATOM   3793  HA  PRO A 243      36.681  -0.681  21.759  1.00  0.76           H  
ATOM   3794 1HB  PRO A 243      35.184  -2.540  23.175  1.00  0.76           H  
ATOM   3795 2HB  PRO A 243      36.569  -2.967  22.161  1.00  0.76           H  
ATOM   3796 1HG  PRO A 243      36.424  -2.603  25.184  1.00  0.76           H  
ATOM   3797 2HG  PRO A 243      37.274  -3.852  24.275  1.00  0.76           H  
ATOM   3798 1HD  PRO A 243      38.526  -1.626  25.308  1.00  0.76           H  
ATOM   3799 2HD  PRO A 243      39.126  -2.410  23.777  1.00  0.76           H  
ATOM   3800  N   SER A 244      34.599   0.479  22.681  1.00  0.75           N  
ATOM   3801  CA  SER A 244      33.550   1.350  23.181  1.00  0.75           C  
ATOM   3802  C   SER A 244      32.235   1.198  22.432  1.00  0.75           C  
ATOM   3803  O   SER A 244      32.052   0.304  21.604  1.00  0.75           O  
ATOM   3804  CB  SER A 244      33.998   2.796  23.150  1.00  0.75           C  
ATOM   3805  OG  SER A 244      33.081   3.597  23.857  1.00  0.75           O  
ATOM   3806  H   SER A 244      34.623   0.275  21.683  1.00  0.75           H  
ATOM   3807  HA  SER A 244      33.365   1.093  24.222  1.00  0.75           H  
ATOM   3808 1HB  SER A 244      34.990   2.879  23.599  1.00  0.75           H  
ATOM   3809 2HB  SER A 244      34.074   3.141  22.113  1.00  0.75           H  
ATOM   3810  HG  SER A 244      32.346   3.738  23.240  1.00  0.75           H  
ATOM   3811  N   LEU A 245      31.282   2.030  22.793  1.00  0.75           N  
ATOM   3812  CA  LEU A 245      29.965   1.921  22.220  1.00  0.75           C  
ATOM   3813  C   LEU A 245      29.906   2.640  20.913  1.00  0.75           C  
ATOM   3814  O   LEU A 245      30.569   3.661  20.744  1.00  0.75           O  
ATOM   3815  CB  LEU A 245      28.921   2.514  23.142  1.00  0.75           C  
ATOM   3816  CG  LEU A 245      28.898   1.895  24.468  1.00  0.75           C  
ATOM   3817  CD1 LEU A 245      27.734   2.463  25.249  1.00  0.75           C  
ATOM   3818  CD2 LEU A 245      28.872   0.444  24.284  1.00  0.75           C  
ATOM   3819  H   LEU A 245      31.520   2.747  23.461  1.00  0.75           H  
ATOM   3820  HA  LEU A 245      29.737   0.867  22.047  1.00  0.75           H  
ATOM   3821 1HB  LEU A 245      29.119   3.582  23.259  1.00  0.75           H  
ATOM   3822 2HB  LEU A 245      27.934   2.389  22.688  1.00  0.75           H  
ATOM   3823  HG  LEU A 245      29.803   2.156  25.012  1.00  0.75           H  
ATOM   3824 1HD1 LEU A 245      27.692   2.030  26.237  1.00  0.75           H  
ATOM   3825 2HD1 LEU A 245      27.844   3.542  25.334  1.00  0.75           H  
ATOM   3826 3HD1 LEU A 245      26.814   2.231  24.718  1.00  0.75           H  
ATOM   3827 1HD2 LEU A 245      28.871  -0.046  25.255  1.00  0.75           H  
ATOM   3828 2HD2 LEU A 245      27.986   0.191  23.721  1.00  0.75           H  
ATOM   3829 3HD2 LEU A 245      29.746   0.134  23.727  1.00  0.75           H  
ATOM   3830  N   HIS A 246      29.091   2.127  20.010  1.00  0.74           N  
ATOM   3831  CA  HIS A 246      28.935   2.749  18.715  1.00  0.74           C  
ATOM   3832  C   HIS A 246      28.528   4.200  18.904  1.00  0.74           C  
ATOM   3833  O   HIS A 246      27.597   4.495  19.661  1.00  0.74           O  
ATOM   3834  CB  HIS A 246      27.862   2.028  17.894  1.00  0.74           C  
ATOM   3835  CG  HIS A 246      27.792   2.470  16.524  1.00  0.74           C  
ATOM   3836  ND1 HIS A 246      28.667   2.041  15.576  1.00  0.74           N  
ATOM   3837  CD2 HIS A 246      26.984   3.345  15.916  1.00  0.74           C  
ATOM   3838  CE1 HIS A 246      28.381   2.620  14.442  1.00  0.74           C  
ATOM   3839  NE2 HIS A 246      27.386   3.419  14.627  1.00  0.74           N  
ATOM   3840  H   HIS A 246      28.584   1.284  20.229  1.00  0.74           H  
ATOM   3841  HA  HIS A 246      29.879   2.726  18.166  1.00  0.74           H  
ATOM   3842 1HB  HIS A 246      28.068   0.963  17.875  1.00  0.74           H  
ATOM   3843 2HB  HIS A 246      26.893   2.177  18.340  1.00  0.74           H  
ATOM   3844  HD2 HIS A 246      26.173   3.900  16.364  1.00  0.74           H  
ATOM   3845  HE1 HIS A 246      28.882   2.468  13.515  1.00  0.74           H  
ATOM   3846  HE2 HIS A 246      26.969   4.013  13.922  1.00  0.74           H  
ATOM   3847  N   GLY A 247      29.226   5.084  18.204  1.00  0.73           N  
ATOM   3848  CA  GLY A 247      29.003   6.522  18.237  1.00  0.73           C  
ATOM   3849  C   GLY A 247      30.031   7.239  19.115  1.00  0.73           C  
ATOM   3850  O   GLY A 247      30.164   8.463  19.046  1.00  0.73           O  
ATOM   3851  H   GLY A 247      30.008   4.735  17.645  1.00  0.73           H  
ATOM   3852 1HA  GLY A 247      29.057   6.912  17.221  1.00  0.73           H  
ATOM   3853 2HA  GLY A 247      28.000   6.726  18.605  1.00  0.73           H  
ATOM   3854  N   GLN A 248      30.762   6.481  19.932  1.00  0.72           N  
ATOM   3855  CA  GLN A 248      31.788   7.042  20.803  1.00  0.72           C  
ATOM   3856  C   GLN A 248      33.177   6.495  20.480  1.00  0.72           C  
ATOM   3857  O   GLN A 248      33.618   5.528  21.105  1.00  0.72           O  
ATOM   3858  CB  GLN A 248      31.498   6.704  22.263  1.00  0.72           C  
ATOM   3859  CG  GLN A 248      30.240   7.260  22.847  1.00  0.72           C  
ATOM   3860  CD  GLN A 248      30.146   6.908  24.334  1.00  0.72           C  
ATOM   3861  OE1 GLN A 248      31.173   6.913  25.065  1.00  0.72           O  
ATOM   3862  NE2 GLN A 248      28.929   6.603  24.795  1.00  0.72           N  
ATOM   3863  H   GLN A 248      30.609   5.473  19.960  1.00  0.72           H  
ATOM   3864  HA  GLN A 248      31.809   8.123  20.673  1.00  0.72           H  
ATOM   3865 1HB  GLN A 248      31.460   5.620  22.374  1.00  0.72           H  
ATOM   3866 2HB  GLN A 248      32.304   7.065  22.867  1.00  0.72           H  
ATOM   3867 1HG  GLN A 248      30.236   8.345  22.736  1.00  0.72           H  
ATOM   3868 2HG  GLN A 248      29.385   6.820  22.328  1.00  0.72           H  
ATOM   3869 1HE2 GLN A 248      28.800   6.369  25.761  1.00  0.72           H  
ATOM   3870 2HE2 GLN A 248      28.142   6.612  24.175  1.00  0.72           H  
ATOM   3871  N   GLY A 249      33.890   7.124  19.555  1.00  0.72           N  
ATOM   3872  CA  GLY A 249      35.186   6.579  19.156  1.00  0.72           C  
ATOM   3873  C   GLY A 249      35.840   7.324  18.017  1.00  0.72           C  
ATOM   3874  O   GLY A 249      35.475   8.457  17.698  1.00  0.72           O  
ATOM   3875  H   GLY A 249      33.506   7.933  19.086  1.00  0.72           H  
ATOM   3876 1HA  GLY A 249      35.856   6.581  20.011  1.00  0.72           H  
ATOM   3877 2HA  GLY A 249      35.077   5.546  18.862  1.00  0.72           H  
ATOM   3878  N   VAL A 250      36.817   6.662  17.407  1.00  0.73           N  
ATOM   3879  CA  VAL A 250      37.626   7.253  16.349  1.00  0.73           C  
ATOM   3880  C   VAL A 250      37.271   6.796  14.925  1.00  0.73           C  
ATOM   3881  O   VAL A 250      38.047   7.023  13.996  1.00  0.73           O  
ATOM   3882  CB  VAL A 250      39.108   6.952  16.619  1.00  0.73           C  
ATOM   3883  CG1 VAL A 250      39.503   7.555  17.961  1.00  0.73           C  
ATOM   3884  CG2 VAL A 250      39.346   5.460  16.585  1.00  0.73           C  
ATOM   3885  H   VAL A 250      37.043   5.733  17.765  1.00  0.73           H  
ATOM   3886  HA  VAL A 250      37.493   8.334  16.398  1.00  0.73           H  
ATOM   3887  HB  VAL A 250      39.713   7.432  15.854  1.00  0.73           H  
ATOM   3888 1HG1 VAL A 250      40.545   7.375  18.142  1.00  0.73           H  
ATOM   3889 2HG1 VAL A 250      39.322   8.629  17.944  1.00  0.73           H  
ATOM   3890 3HG1 VAL A 250      38.908   7.097  18.752  1.00  0.73           H  
ATOM   3891 1HG2 VAL A 250      40.398   5.248  16.764  1.00  0.73           H  
ATOM   3892 2HG2 VAL A 250      38.750   4.976  17.337  1.00  0.73           H  
ATOM   3893 3HG2 VAL A 250      39.059   5.087  15.606  1.00  0.73           H  
ATOM   3894  N   ILE A 251      36.109   6.169  14.743  1.00  0.74           N  
ATOM   3895  CA  ILE A 251      35.670   5.783  13.400  1.00  0.74           C  
ATOM   3896  C   ILE A 251      34.583   6.688  12.841  1.00  0.74           C  
ATOM   3897  O   ILE A 251      33.531   6.903  13.449  1.00  0.74           O  
ATOM   3898  CB  ILE A 251      35.156   4.352  13.336  1.00  0.74           C  
ATOM   3899  CG1 ILE A 251      36.215   3.442  13.694  1.00  0.74           C  
ATOM   3900  CG2 ILE A 251      34.640   4.035  11.936  1.00  0.74           C  
ATOM   3901  CD1 ILE A 251      35.744   2.061  13.889  1.00  0.74           C  
ATOM   3902  H   ILE A 251      35.511   5.977  15.544  1.00  0.74           H  
ATOM   3903  HA  ILE A 251      36.527   5.838  12.732  1.00  0.74           H  
ATOM   3904  HB  ILE A 251      34.370   4.227  14.067  1.00  0.74           H  
ATOM   3905 1HG1 ILE A 251      36.961   3.446  12.915  1.00  0.74           H  
ATOM   3906 2HG1 ILE A 251      36.661   3.796  14.605  1.00  0.74           H  
ATOM   3907 1HG2 ILE A 251      34.289   3.015  11.903  1.00  0.74           H  
ATOM   3908 2HG2 ILE A 251      33.825   4.700  11.688  1.00  0.74           H  
ATOM   3909 3HG2 ILE A 251      35.433   4.161  11.219  1.00  0.74           H  
ATOM   3910 1HD1 ILE A 251      36.571   1.446  14.152  1.00  0.74           H  
ATOM   3911 2HD1 ILE A 251      35.005   2.044  14.684  1.00  0.74           H  
ATOM   3912 3HD1 ILE A 251      35.300   1.697  12.975  1.00  0.74           H  
ATOM   3913  N   ASN A 252      34.820   7.236  11.656  1.00  0.76           N  
ATOM   3914  CA  ASN A 252      33.826   8.116  11.070  1.00  0.76           C  
ATOM   3915  C   ASN A 252      32.715   7.289  10.440  1.00  0.76           C  
ATOM   3916  O   ASN A 252      32.654   7.092   9.220  1.00  0.76           O  
ATOM   3917  CB  ASN A 252      34.502   9.051  10.082  1.00  0.76           C  
ATOM   3918  CG  ASN A 252      33.630  10.167   9.518  1.00  0.76           C  
ATOM   3919  OD1 ASN A 252      32.428  10.044   9.204  1.00  0.76           O  
ATOM   3920  ND2 ASN A 252      34.254  11.313   9.384  1.00  0.76           N  
ATOM   3921  H   ASN A 252      35.687   7.046  11.174  1.00  0.76           H  
ATOM   3922  HA  ASN A 252      33.379   8.718  11.865  1.00  0.76           H  
ATOM   3923 1HB  ASN A 252      35.369   9.505  10.564  1.00  0.76           H  
ATOM   3924 2HB  ASN A 252      34.874   8.462   9.245  1.00  0.76           H  
ATOM   3925 1HD2 ASN A 252      33.771  12.111   9.022  1.00  0.76           H  
ATOM   3926 2HD2 ASN A 252      35.218  11.390   9.644  1.00  0.76           H  
ATOM   3927  N   PHE A 253      31.790   6.855  11.291  1.00  0.77           N  
ATOM   3928  CA  PHE A 253      30.715   5.997  10.828  1.00  0.77           C  
ATOM   3929  C   PHE A 253      29.726   6.718   9.946  1.00  0.77           C  
ATOM   3930  O   PHE A 253      29.094   6.090   9.100  1.00  0.77           O  
ATOM   3931  CB  PHE A 253      30.012   5.292  11.977  1.00  0.77           C  
ATOM   3932  CG  PHE A 253      30.767   4.076  12.432  1.00  0.77           C  
ATOM   3933  CD1 PHE A 253      30.847   2.990  11.595  1.00  0.77           C  
ATOM   3934  CD2 PHE A 253      31.372   3.977  13.664  1.00  0.77           C  
ATOM   3935  CE1 PHE A 253      31.517   1.849  11.964  1.00  0.77           C  
ATOM   3936  CE2 PHE A 253      32.025   2.812  14.024  1.00  0.77           C  
ATOM   3937  CZ  PHE A 253      32.097   1.761  13.168  1.00  0.77           C  
ATOM   3938  H   PHE A 253      31.934   7.056  12.281  1.00  0.77           H  
ATOM   3939  HA  PHE A 253      31.160   5.218  10.238  1.00  0.77           H  
ATOM   3940 1HB  PHE A 253      29.907   5.968  12.824  1.00  0.77           H  
ATOM   3941 2HB  PHE A 253      29.010   4.984  11.670  1.00  0.77           H  
ATOM   3942  HD1 PHE A 253      30.372   3.045  10.613  1.00  0.77           H  
ATOM   3943  HD2 PHE A 253      31.334   4.815  14.371  1.00  0.77           H  
ATOM   3944  HE1 PHE A 253      31.575   1.024  11.285  1.00  0.77           H  
ATOM   3945  HE2 PHE A 253      32.497   2.740  14.994  1.00  0.77           H  
ATOM   3946  HZ  PHE A 253      32.626   0.862  13.461  1.00  0.77           H  
ATOM   3947  N   LYS A 254      29.593   8.029  10.096  1.00  0.79           N  
ATOM   3948  CA  LYS A 254      28.693   8.743   9.206  1.00  0.79           C  
ATOM   3949  C   LYS A 254      29.163   8.550   7.770  1.00  0.79           C  
ATOM   3950  O   LYS A 254      28.360   8.234   6.885  1.00  0.79           O  
ATOM   3951  CB  LYS A 254      28.626  10.226   9.544  1.00  0.79           C  
ATOM   3952  CG  LYS A 254      27.696  11.011   8.629  1.00  0.79           C  
ATOM   3953  CD  LYS A 254      27.592  12.471   9.042  1.00  0.79           C  
ATOM   3954  CE  LYS A 254      26.775  13.270   8.034  1.00  0.79           C  
ATOM   3955  NZ  LYS A 254      26.615  14.689   8.451  1.00  0.79           N  
ATOM   3956  H   LYS A 254      30.126   8.517  10.802  1.00  0.79           H  
ATOM   3957  HA  LYS A 254      27.693   8.317   9.297  1.00  0.79           H  
ATOM   3958 1HB  LYS A 254      28.284  10.356  10.571  1.00  0.79           H  
ATOM   3959 2HB  LYS A 254      29.623  10.664   9.468  1.00  0.79           H  
ATOM   3960 1HG  LYS A 254      28.064  10.951   7.603  1.00  0.79           H  
ATOM   3961 2HG  LYS A 254      26.701  10.569   8.669  1.00  0.79           H  
ATOM   3962 1HD  LYS A 254      27.100  12.540  10.018  1.00  0.79           H  
ATOM   3963 2HD  LYS A 254      28.587  12.905   9.123  1.00  0.79           H  
ATOM   3964 1HE  LYS A 254      27.284  13.242   7.074  1.00  0.79           H  
ATOM   3965 2HE  LYS A 254      25.787  12.819   7.925  1.00  0.79           H  
ATOM   3966 1HZ  LYS A 254      26.076  15.185   7.764  1.00  0.79           H  
ATOM   3967 2HZ  LYS A 254      26.109  14.715   9.346  1.00  0.79           H  
ATOM   3968 3HZ  LYS A 254      27.512  15.125   8.555  1.00  0.79           H  
ATOM   3969  N   SER A 255      30.475   8.706   7.547  1.00  0.80           N  
ATOM   3970  CA  SER A 255      31.045   8.543   6.218  1.00  0.80           C  
ATOM   3971  C   SER A 255      30.877   7.112   5.744  1.00  0.80           C  
ATOM   3972  O   SER A 255      30.559   6.879   4.577  1.00  0.80           O  
ATOM   3973  CB  SER A 255      32.504   8.922   6.213  1.00  0.80           C  
ATOM   3974  OG  SER A 255      32.653  10.283   6.498  1.00  0.80           O  
ATOM   3975  H   SER A 255      31.102   8.970   8.307  1.00  0.80           H  
ATOM   3976  HA  SER A 255      30.511   9.200   5.533  1.00  0.80           H  
ATOM   3977 1HB  SER A 255      33.046   8.325   6.948  1.00  0.80           H  
ATOM   3978 2HB  SER A 255      32.923   8.705   5.239  1.00  0.80           H  
ATOM   3979  HG  SER A 255      32.394  10.373   7.434  1.00  0.80           H  
ATOM   3980  N   LEU A 256      31.064   6.146   6.646  1.00  0.81           N  
ATOM   3981  CA  LEU A 256      30.889   4.755   6.266  1.00  0.81           C  
ATOM   3982  C   LEU A 256      29.455   4.494   5.822  1.00  0.81           C  
ATOM   3983  O   LEU A 256      29.225   3.834   4.815  1.00  0.81           O  
ATOM   3984  CB  LEU A 256      31.282   3.838   7.422  1.00  0.81           C  
ATOM   3985  CG  LEU A 256      32.778   3.814   7.708  1.00  0.81           C  
ATOM   3986  CD1 LEU A 256      33.066   3.091   8.966  1.00  0.81           C  
ATOM   3987  CD2 LEU A 256      33.433   3.134   6.594  1.00  0.81           C  
ATOM   3988  H   LEU A 256      31.353   6.394   7.597  1.00  0.81           H  
ATOM   3989  HA  LEU A 256      31.546   4.548   5.415  1.00  0.81           H  
ATOM   3990 1HB  LEU A 256      30.756   4.149   8.305  1.00  0.81           H  
ATOM   3991 2HB  LEU A 256      30.974   2.819   7.181  1.00  0.81           H  
ATOM   3992  HG  LEU A 256      33.164   4.833   7.803  1.00  0.81           H  
ATOM   3993 1HD1 LEU A 256      34.130   3.071   9.137  1.00  0.81           H  
ATOM   3994 2HD1 LEU A 256      32.605   3.601   9.759  1.00  0.81           H  
ATOM   3995 3HD1 LEU A 256      32.686   2.087   8.901  1.00  0.81           H  
ATOM   3996 1HD2 LEU A 256      34.486   3.104   6.790  1.00  0.81           H  
ATOM   3997 2HD2 LEU A 256      33.049   2.138   6.505  1.00  0.81           H  
ATOM   3998 3HD2 LEU A 256      33.235   3.670   5.679  1.00  0.81           H  
ATOM   3999  N   PHE A 257      28.474   5.073   6.526  1.00  0.83           N  
ATOM   4000  CA  PHE A 257      27.100   4.880   6.080  1.00  0.83           C  
ATOM   4001  C   PHE A 257      26.867   5.575   4.758  1.00  0.83           C  
ATOM   4002  O   PHE A 257      26.214   5.019   3.881  1.00  0.83           O  
ATOM   4003  CB  PHE A 257      26.089   5.385   7.106  1.00  0.83           C  
ATOM   4004  CG  PHE A 257      25.733   4.438   8.185  1.00  0.83           C  
ATOM   4005  CD1 PHE A 257      26.262   4.538   9.456  1.00  0.83           C  
ATOM   4006  CD2 PHE A 257      24.816   3.445   7.928  1.00  0.83           C  
ATOM   4007  CE1 PHE A 257      25.885   3.657  10.436  1.00  0.83           C  
ATOM   4008  CE2 PHE A 257      24.438   2.576   8.904  1.00  0.83           C  
ATOM   4009  CZ  PHE A 257      24.977   2.688  10.164  1.00  0.83           C  
ATOM   4010  H   PHE A 257      28.683   5.610   7.362  1.00  0.83           H  
ATOM   4011  HA  PHE A 257      26.925   3.827   5.938  1.00  0.83           H  
ATOM   4012 1HB  PHE A 257      26.511   6.267   7.587  1.00  0.83           H  
ATOM   4013 2HB  PHE A 257      25.172   5.684   6.601  1.00  0.83           H  
ATOM   4014  HD1 PHE A 257      26.973   5.321   9.682  1.00  0.83           H  
ATOM   4015  HD2 PHE A 257      24.391   3.369   6.930  1.00  0.83           H  
ATOM   4016  HE1 PHE A 257      26.304   3.735  11.433  1.00  0.83           H  
ATOM   4017  HE2 PHE A 257      23.713   1.804   8.680  1.00  0.83           H  
ATOM   4018  HZ  PHE A 257      24.689   2.019  10.948  1.00  0.83           H  
ATOM   4019  N   ALA A 258      27.441   6.759   4.566  1.00  0.85           N  
ATOM   4020  CA  ALA A 258      27.253   7.462   3.305  1.00  0.85           C  
ATOM   4021  C   ALA A 258      27.800   6.639   2.148  1.00  0.85           C  
ATOM   4022  O   ALA A 258      27.185   6.588   1.069  1.00  0.85           O  
ATOM   4023  CB  ALA A 258      27.937   8.816   3.374  1.00  0.85           C  
ATOM   4024  H   ALA A 258      27.970   7.196   5.320  1.00  0.85           H  
ATOM   4025  HA  ALA A 258      26.203   7.603   3.130  1.00  0.85           H  
ATOM   4026 1HB  ALA A 258      27.782   9.349   2.439  1.00  0.85           H  
ATOM   4027 2HB  ALA A 258      27.512   9.389   4.199  1.00  0.85           H  
ATOM   4028 3HB  ALA A 258      29.000   8.674   3.541  1.00  0.85           H  
ATOM   4029  N   GLU A 259      28.922   5.960   2.368  1.00  0.89           N  
ATOM   4030  CA  GLU A 259      29.535   5.159   1.327  1.00  0.89           C  
ATOM   4031  C   GLU A 259      28.709   3.888   1.090  1.00  0.89           C  
ATOM   4032  O   GLU A 259      28.471   3.492  -0.057  1.00  0.89           O  
ATOM   4033  CB  GLU A 259      30.977   4.825   1.710  1.00  0.89           C  
ATOM   4034  CG  GLU A 259      31.803   4.177   0.612  1.00  0.89           C  
ATOM   4035  CD  GLU A 259      32.092   5.109  -0.574  1.00  0.89           C  
ATOM   4036  OE1 GLU A 259      32.136   6.299  -0.374  1.00  0.89           O  
ATOM   4037  OE2 GLU A 259      32.217   4.625  -1.685  1.00  0.89           O  
ATOM   4038  H   GLU A 259      29.390   6.049   3.274  1.00  0.89           H  
ATOM   4039  HA  GLU A 259      29.546   5.741   0.406  1.00  0.89           H  
ATOM   4040 1HB  GLU A 259      31.468   5.739   2.010  1.00  0.89           H  
ATOM   4041 2HB  GLU A 259      30.977   4.156   2.575  1.00  0.89           H  
ATOM   4042 1HG  GLU A 259      32.751   3.855   1.041  1.00  0.89           H  
ATOM   4043 2HG  GLU A 259      31.276   3.307   0.263  1.00  0.89           H  
ATOM   4044  N   MET A 260      28.222   3.266   2.168  1.00  0.93           N  
ATOM   4045  CA  MET A 260      27.414   2.063   2.020  1.00  0.93           C  
ATOM   4046  C   MET A 260      26.097   2.397   1.297  1.00  0.93           C  
ATOM   4047  O   MET A 260      25.640   1.647   0.431  1.00  0.93           O  
ATOM   4048  CB  MET A 260      27.179   1.421   3.395  1.00  0.93           C  
ATOM   4049  CG  MET A 260      28.405   0.763   4.006  1.00  0.93           C  
ATOM   4050  SD  MET A 260      28.060  -0.173   5.508  1.00  0.93           S  
ATOM   4051  CE  MET A 260      27.728   1.098   6.737  1.00  0.93           C  
ATOM   4052  H   MET A 260      28.443   3.612   3.103  1.00  0.93           H  
ATOM   4053  HA  MET A 260      27.961   1.354   1.402  1.00  0.93           H  
ATOM   4054 1HB  MET A 260      26.854   2.188   4.091  1.00  0.93           H  
ATOM   4055 2HB  MET A 260      26.410   0.679   3.341  1.00  0.93           H  
ATOM   4056 1HG  MET A 260      28.797   0.076   3.281  1.00  0.93           H  
ATOM   4057 2HG  MET A 260      29.172   1.495   4.217  1.00  0.93           H  
ATOM   4058 1HE  MET A 260      27.525   0.636   7.694  1.00  0.93           H  
ATOM   4059 2HE  MET A 260      28.591   1.757   6.830  1.00  0.93           H  
ATOM   4060 3HE  MET A 260      26.862   1.666   6.429  1.00  0.93           H  
ATOM   4061  N   VAL A 261      25.512   3.563   1.588  1.00  0.98           N  
ATOM   4062  CA  VAL A 261      24.285   3.973   0.911  1.00  0.98           C  
ATOM   4063  C   VAL A 261      24.566   4.229  -0.575  1.00  0.98           C  
ATOM   4064  O   VAL A 261      23.847   3.728  -1.447  1.00  0.98           O  
ATOM   4065  CB  VAL A 261      23.676   5.254   1.558  1.00  0.98           C  
ATOM   4066  CG1 VAL A 261      22.538   5.772   0.712  1.00  0.98           C  
ATOM   4067  CG2 VAL A 261      23.107   4.962   2.959  1.00  0.98           C  
ATOM   4068  H   VAL A 261      25.906   4.161   2.310  1.00  0.98           H  
ATOM   4069  HA  VAL A 261      23.558   3.166   0.995  1.00  0.98           H  
ATOM   4070  HB  VAL A 261      24.455   6.018   1.621  1.00  0.98           H  
ATOM   4071 1HG1 VAL A 261      22.133   6.675   1.169  1.00  0.98           H  
ATOM   4072 2HG1 VAL A 261      22.906   6.006  -0.287  1.00  0.98           H  
ATOM   4073 3HG1 VAL A 261      21.759   5.015   0.646  1.00  0.98           H  
ATOM   4074 1HG2 VAL A 261      22.699   5.870   3.377  1.00  0.98           H  
ATOM   4075 2HG2 VAL A 261      22.317   4.227   2.879  1.00  0.98           H  
ATOM   4076 3HG2 VAL A 261      23.880   4.595   3.610  1.00  0.98           H  
ATOM   4077  N   SER A 262      25.653   4.963  -0.860  1.00  1.02           N  
ATOM   4078  CA  SER A 262      26.059   5.340  -2.214  1.00  1.02           C  
ATOM   4079  C   SER A 262      26.320   4.139  -3.120  1.00  1.02           C  
ATOM   4080  O   SER A 262      26.016   4.174  -4.314  1.00  1.02           O  
ATOM   4081  CB  SER A 262      27.304   6.201  -2.151  1.00  1.02           C  
ATOM   4082  OG  SER A 262      27.039   7.420  -1.505  1.00  1.02           O  
ATOM   4083  H   SER A 262      26.216   5.332  -0.093  1.00  1.02           H  
ATOM   4084  HA  SER A 262      25.254   5.928  -2.653  1.00  1.02           H  
ATOM   4085 1HB  SER A 262      28.091   5.665  -1.620  1.00  1.02           H  
ATOM   4086 2HB  SER A 262      27.663   6.390  -3.160  1.00  1.02           H  
ATOM   4087  HG  SER A 262      26.903   7.190  -0.556  1.00  1.02           H  
ATOM   4088  N   ASN A 263      26.839   3.060  -2.541  1.00  1.04           N  
ATOM   4089  CA  ASN A 263      27.154   1.839  -3.274  1.00  1.04           C  
ATOM   4090  C   ASN A 263      26.026   0.816  -3.250  1.00  1.04           C  
ATOM   4091  O   ASN A 263      26.239  -0.341  -3.617  1.00  1.04           O  
ATOM   4092  CB  ASN A 263      28.402   1.197  -2.709  1.00  1.04           C  
ATOM   4093  CG  ASN A 263      29.652   1.910  -3.065  1.00  1.04           C  
ATOM   4094  OD1 ASN A 263      30.191   1.731  -4.171  1.00  1.04           O  
ATOM   4095  ND2 ASN A 263      30.100   2.727  -2.171  1.00  1.04           N  
ATOM   4096  H   ASN A 263      27.094   3.113  -1.553  1.00  1.04           H  
ATOM   4097  HA  ASN A 263      27.330   2.102  -4.317  1.00  1.04           H  
ATOM   4098 1HB  ASN A 263      28.319   1.173  -1.617  1.00  1.04           H  
ATOM   4099 2HB  ASN A 263      28.471   0.167  -3.054  1.00  1.04           H  
ATOM   4100 1HD2 ASN A 263      30.943   3.280  -2.310  1.00  1.04           H  
ATOM   4101 2HD2 ASN A 263      29.579   2.841  -1.305  1.00  1.04           H  
ATOM   4102  N   ASN A 264      24.827   1.235  -2.840  1.00  1.03           N  
ATOM   4103  CA  ASN A 264      23.667   0.353  -2.778  1.00  1.03           C  
ATOM   4104  C   ASN A 264      23.883  -0.872  -1.897  1.00  1.03           C  
ATOM   4105  O   ASN A 264      23.477  -1.985  -2.242  1.00  1.03           O  
ATOM   4106  CB  ASN A 264      23.239  -0.067  -4.179  1.00  1.03           C  
ATOM   4107  CG  ASN A 264      22.714   1.083  -4.994  1.00  1.03           C  
ATOM   4108  OD1 ASN A 264      21.829   1.826  -4.551  1.00  1.03           O  
ATOM   4109  ND2 ASN A 264      23.244   1.245  -6.181  1.00  1.03           N  
ATOM   4110  H   ASN A 264      24.697   2.199  -2.534  1.00  1.03           H  
ATOM   4111  HA  ASN A 264      22.848   0.919  -2.329  1.00  1.03           H  
ATOM   4112 1HB  ASN A 264      24.072  -0.508  -4.714  1.00  1.03           H  
ATOM   4113 2HB  ASN A 264      22.478  -0.832  -4.115  1.00  1.03           H  
ATOM   4114 1HD2 ASN A 264      22.936   1.995  -6.769  1.00  1.03           H  
ATOM   4115 2HD2 ASN A 264      23.958   0.622  -6.499  1.00  1.03           H  
ATOM   4116  N   TYR A 265      24.549  -0.681  -0.765  1.00  0.99           N  
ATOM   4117  CA  TYR A 265      24.733  -1.754   0.186  1.00  0.99           C  
ATOM   4118  C   TYR A 265      23.381  -2.154   0.757  1.00  0.99           C  
ATOM   4119  O   TYR A 265      22.610  -1.283   1.160  1.00  0.99           O  
ATOM   4120  CB  TYR A 265      25.656  -1.311   1.307  1.00  0.99           C  
ATOM   4121  CG  TYR A 265      25.827  -2.335   2.312  1.00  0.99           C  
ATOM   4122  CD1 TYR A 265      26.671  -3.390   2.075  1.00  0.99           C  
ATOM   4123  CD2 TYR A 265      25.095  -2.254   3.478  1.00  0.99           C  
ATOM   4124  CE1 TYR A 265      26.775  -4.370   2.998  1.00  0.99           C  
ATOM   4125  CE2 TYR A 265      25.201  -3.232   4.389  1.00  0.99           C  
ATOM   4126  CZ  TYR A 265      26.033  -4.287   4.149  1.00  0.99           C  
ATOM   4127  OH  TYR A 265      26.107  -5.268   5.025  1.00  0.99           O  
ATOM   4128  H   TYR A 265      24.910   0.240  -0.524  1.00  0.99           H  
ATOM   4129  HA  TYR A 265      25.162  -2.616  -0.328  1.00  0.99           H  
ATOM   4130 1HB  TYR A 265      26.632  -1.031   0.912  1.00  0.99           H  
ATOM   4131 2HB  TYR A 265      25.230  -0.454   1.776  1.00  0.99           H  
ATOM   4132  HD1 TYR A 265      27.239  -3.447   1.145  1.00  0.99           H  
ATOM   4133  HD2 TYR A 265      24.426  -1.423   3.650  1.00  0.99           H  
ATOM   4134  HE1 TYR A 265      27.427  -5.223   2.819  1.00  0.99           H  
ATOM   4135  HE2 TYR A 265      24.612  -3.192   5.299  1.00  0.99           H  
ATOM   4136  HH  TYR A 265      26.407  -6.083   4.557  1.00  0.99           H  
ATOM   4137  N   LYS A 266      23.082  -3.455   0.798  1.00  0.93           N  
ATOM   4138  CA  LYS A 266      21.800  -3.916   1.340  1.00  0.93           C  
ATOM   4139  C   LYS A 266      21.892  -5.144   2.240  1.00  0.93           C  
ATOM   4140  O   LYS A 266      20.956  -5.939   2.315  1.00  0.93           O  
ATOM   4141  CB  LYS A 266      20.811  -4.171   0.206  1.00  0.93           C  
ATOM   4142  CG  LYS A 266      21.223  -5.267  -0.757  1.00  0.93           C  
ATOM   4143  CD  LYS A 266      20.210  -5.427  -1.886  1.00  0.93           C  
ATOM   4144  CE  LYS A 266      20.607  -6.556  -2.831  1.00  0.93           C  
ATOM   4145  NZ  LYS A 266      19.635  -6.716  -3.948  1.00  0.93           N  
ATOM   4146  H   LYS A 266      23.742  -4.130   0.438  1.00  0.93           H  
ATOM   4147  HA  LYS A 266      21.405  -3.123   1.966  1.00  0.93           H  
ATOM   4148 1HB  LYS A 266      19.839  -4.432   0.622  1.00  0.93           H  
ATOM   4149 2HB  LYS A 266      20.685  -3.263  -0.355  1.00  0.93           H  
ATOM   4150 1HG  LYS A 266      22.194  -5.012  -1.189  1.00  0.93           H  
ATOM   4151 2HG  LYS A 266      21.319  -6.209  -0.218  1.00  0.93           H  
ATOM   4152 1HD  LYS A 266      19.223  -5.633  -1.470  1.00  0.93           H  
ATOM   4153 2HD  LYS A 266      20.158  -4.500  -2.456  1.00  0.93           H  
ATOM   4154 1HE  LYS A 266      21.591  -6.339  -3.246  1.00  0.93           H  
ATOM   4155 2HE  LYS A 266      20.658  -7.489  -2.270  1.00  0.93           H  
ATOM   4156 1HZ  LYS A 266      19.935  -7.471  -4.550  1.00  0.93           H  
ATOM   4157 2HZ  LYS A 266      18.722  -6.929  -3.573  1.00  0.93           H  
ATOM   4158 3HZ  LYS A 266      19.589  -5.859  -4.480  1.00  0.93           H  
ATOM   4159  N   GLY A 267      23.027  -5.318   2.890  1.00  0.86           N  
ATOM   4160  CA  GLY A 267      23.226  -6.441   3.803  1.00  0.86           C  
ATOM   4161  C   GLY A 267      22.941  -6.011   5.238  1.00  0.86           C  
ATOM   4162  O   GLY A 267      22.201  -5.038   5.465  1.00  0.86           O  
ATOM   4163  H   GLY A 267      23.768  -4.642   2.776  1.00  0.86           H  
ATOM   4164 1HA  GLY A 267      22.570  -7.266   3.526  1.00  0.86           H  
ATOM   4165 2HA  GLY A 267      24.248  -6.805   3.725  1.00  0.86           H  
ATOM   4166  N   TYR A 268      23.527  -6.740   6.193  1.00  0.80           N  
ATOM   4167  CA  TYR A 268      23.321  -6.467   7.606  1.00  0.80           C  
ATOM   4168  C   TYR A 268      24.527  -5.808   8.252  1.00  0.80           C  
ATOM   4169  O   TYR A 268      25.670  -6.253   8.082  1.00  0.80           O  
ATOM   4170  CB  TYR A 268      23.008  -7.749   8.372  1.00  0.80           C  
ATOM   4171  CG  TYR A 268      21.687  -8.363   8.040  1.00  0.80           C  
ATOM   4172  CD1 TYR A 268      21.581  -9.237   6.971  1.00  0.80           C  
ATOM   4173  CD2 TYR A 268      20.580  -8.076   8.811  1.00  0.80           C  
ATOM   4174  CE1 TYR A 268      20.368  -9.815   6.671  1.00  0.80           C  
ATOM   4175  CE2 TYR A 268      19.363  -8.653   8.503  1.00  0.80           C  
ATOM   4176  CZ  TYR A 268      19.255  -9.515   7.442  1.00  0.80           C  
ATOM   4177  OH  TYR A 268      18.039 -10.085   7.139  1.00  0.80           O  
ATOM   4178  H   TYR A 268      24.130  -7.510   5.930  1.00  0.80           H  
ATOM   4179  HA  TYR A 268      22.481  -5.796   7.695  1.00  0.80           H  
ATOM   4180 1HB  TYR A 268      23.786  -8.484   8.180  1.00  0.80           H  
ATOM   4181 2HB  TYR A 268      23.020  -7.534   9.439  1.00  0.80           H  
ATOM   4182  HD1 TYR A 268      22.460  -9.468   6.368  1.00  0.80           H  
ATOM   4183  HD2 TYR A 268      20.663  -7.389   9.658  1.00  0.80           H  
ATOM   4184  HE1 TYR A 268      20.285 -10.503   5.829  1.00  0.80           H  
ATOM   4185  HE2 TYR A 268      18.484  -8.421   9.105  1.00  0.80           H  
ATOM   4186  HH  TYR A 268      17.375  -9.764   7.754  1.00  0.80           H  
ATOM   4187  N   LEU A 269      24.234  -4.805   9.050  1.00  0.76           N  
ATOM   4188  CA  LEU A 269      25.203  -4.057   9.806  1.00  0.76           C  
ATOM   4189  C   LEU A 269      25.067  -4.378  11.276  1.00  0.76           C  
ATOM   4190  O   LEU A 269      24.116  -3.960  11.943  1.00  0.76           O  
ATOM   4191  CB  LEU A 269      24.975  -2.600   9.516  1.00  0.76           C  
ATOM   4192  CG  LEU A 269      25.099  -2.271   8.074  1.00  0.76           C  
ATOM   4193  CD1 LEU A 269      24.755  -0.843   7.817  1.00  0.76           C  
ATOM   4194  CD2 LEU A 269      26.507  -2.583   7.664  1.00  0.76           C  
ATOM   4195  H   LEU A 269      23.262  -4.517   9.102  1.00  0.76           H  
ATOM   4196  HA  LEU A 269      26.201  -4.334   9.478  1.00  0.76           H  
ATOM   4197 1HB  LEU A 269      23.984  -2.330   9.837  1.00  0.76           H  
ATOM   4198 2HB  LEU A 269      25.678  -2.068  10.044  1.00  0.76           H  
ATOM   4199  HG  LEU A 269      24.404  -2.882   7.504  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 269      24.865  -0.655   6.757  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 269      23.728  -0.655   8.123  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 269      25.413  -0.198   8.362  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 269      26.635  -2.382   6.620  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 269      27.203  -1.973   8.241  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 269      26.709  -3.638   7.852  1.00  0.76           H  
ATOM   4206  N   SER A 270      25.958  -5.201  11.779  1.00  0.74           N  
ATOM   4207  CA  SER A 270      25.743  -5.641  13.131  1.00  0.74           C  
ATOM   4208  C   SER A 270      26.306  -4.715  14.178  1.00  0.74           C  
ATOM   4209  O   SER A 270      27.207  -3.925  13.908  1.00  0.74           O  
ATOM   4210  CB  SER A 270      26.277  -7.029  13.344  1.00  0.74           C  
ATOM   4211  OG  SER A 270      27.643  -7.061  13.272  1.00  0.74           O  
ATOM   4212  H   SER A 270      26.759  -5.504  11.224  1.00  0.74           H  
ATOM   4213  HA  SER A 270      24.683  -5.677  13.258  1.00  0.74           H  
ATOM   4214 1HB  SER A 270      25.957  -7.407  14.318  1.00  0.74           H  
ATOM   4215 2HB  SER A 270      25.868  -7.695  12.593  1.00  0.74           H  
ATOM   4216  HG  SER A 270      27.862  -8.019  13.378  1.00  0.74           H  
ATOM   4217  N   PHE A 271      25.840  -4.887  15.405  1.00  0.76           N  
ATOM   4218  CA  PHE A 271      26.387  -4.161  16.535  1.00  0.76           C  
ATOM   4219  C   PHE A 271      27.221  -5.061  17.406  1.00  0.76           C  
ATOM   4220  O   PHE A 271      26.809  -6.181  17.734  1.00  0.76           O  
ATOM   4221  CB  PHE A 271      25.308  -3.571  17.443  1.00  0.76           C  
ATOM   4222  CG  PHE A 271      25.934  -2.949  18.673  1.00  0.76           C  
ATOM   4223  CD1 PHE A 271      26.540  -1.706  18.633  1.00  0.76           C  
ATOM   4224  CD2 PHE A 271      25.964  -3.653  19.866  1.00  0.76           C  
ATOM   4225  CE1 PHE A 271      27.150  -1.190  19.774  1.00  0.76           C  
ATOM   4226  CE2 PHE A 271      26.573  -3.132  20.994  1.00  0.76           C  
ATOM   4227  CZ  PHE A 271      27.161  -1.898  20.942  1.00  0.76           C  
ATOM   4228  H   PHE A 271      25.073  -5.536  15.526  1.00  0.76           H  
ATOM   4229  HA  PHE A 271      27.023  -3.355  16.164  1.00  0.76           H  
ATOM   4230 1HB  PHE A 271      24.736  -2.819  16.919  1.00  0.76           H  
ATOM   4231 2HB  PHE A 271      24.627  -4.357  17.762  1.00  0.76           H  
ATOM   4232  HD1 PHE A 271      26.546  -1.139  17.697  1.00  0.76           H  
ATOM   4233  HD2 PHE A 271      25.508  -4.638  19.896  1.00  0.76           H  
ATOM   4234  HE1 PHE A 271      27.617  -0.232  19.742  1.00  0.76           H  
ATOM   4235  HE2 PHE A 271      26.588  -3.703  21.924  1.00  0.76           H  
ATOM   4236  HZ  PHE A 271      27.638  -1.482  21.824  1.00  0.76           H  
ATOM   4237  N   GLU A 272      28.384  -4.555  17.805  1.00  0.81           N  
ATOM   4238  CA  GLU A 272      29.222  -5.297  18.735  1.00  0.81           C  
ATOM   4239  C   GLU A 272      30.008  -4.397  19.693  1.00  0.81           C  
ATOM   4240  O   GLU A 272      30.538  -3.354  19.315  1.00  0.81           O  
ATOM   4241  CB  GLU A 272      30.194  -6.227  17.998  1.00  0.81           C  
ATOM   4242  CG  GLU A 272      31.083  -7.105  18.951  1.00  0.81           C  
ATOM   4243  CD  GLU A 272      32.031  -8.025  18.254  1.00  0.81           C  
ATOM   4244  OE1 GLU A 272      31.606  -8.872  17.540  1.00  0.81           O  
ATOM   4245  OE2 GLU A 272      33.221  -7.861  18.446  1.00  0.81           O  
ATOM   4246  H   GLU A 272      28.676  -3.644  17.435  1.00  0.81           H  
ATOM   4247  HA  GLU A 272      28.567  -5.922  19.340  1.00  0.81           H  
ATOM   4248 1HB  GLU A 272      29.627  -6.909  17.368  1.00  0.81           H  
ATOM   4249 2HB  GLU A 272      30.810  -5.647  17.343  1.00  0.81           H  
ATOM   4250 1HG  GLU A 272      31.678  -6.455  19.584  1.00  0.81           H  
ATOM   4251 2HG  GLU A 272      30.429  -7.693  19.598  1.00  0.81           H  
ATOM   4252  N   TYR A 273      30.068  -4.847  20.941  1.00  0.90           N  
ATOM   4253  CA  TYR A 273      30.817  -4.267  22.042  1.00  0.90           C  
ATOM   4254  C   TYR A 273      31.297  -5.368  22.965  1.00  0.90           C  
ATOM   4255  O   TYR A 273      30.591  -6.356  23.157  1.00  0.90           O  
ATOM   4256  CB  TYR A 273      29.998  -3.258  22.844  1.00  0.90           C  
ATOM   4257  CG  TYR A 273      30.706  -2.861  24.137  1.00  0.90           C  
ATOM   4258  CD1 TYR A 273      31.709  -1.918  24.137  1.00  0.90           C  
ATOM   4259  CD2 TYR A 273      30.345  -3.479  25.326  1.00  0.90           C  
ATOM   4260  CE1 TYR A 273      32.350  -1.584  25.309  1.00  0.90           C  
ATOM   4261  CE2 TYR A 273      30.989  -3.151  26.488  1.00  0.90           C  
ATOM   4262  CZ  TYR A 273      31.988  -2.198  26.483  1.00  0.90           C  
ATOM   4263  OH  TYR A 273      32.638  -1.857  27.658  1.00  0.90           O  
ATOM   4264  H   TYR A 273      29.555  -5.690  21.142  1.00  0.90           H  
ATOM   4265  HA  TYR A 273      31.696  -3.761  21.640  1.00  0.90           H  
ATOM   4266 1HB  TYR A 273      29.842  -2.356  22.249  1.00  0.90           H  
ATOM   4267 2HB  TYR A 273      29.027  -3.679  23.089  1.00  0.90           H  
ATOM   4268  HD1 TYR A 273      31.998  -1.452  23.210  1.00  0.90           H  
ATOM   4269  HD2 TYR A 273      29.558  -4.232  25.335  1.00  0.90           H  
ATOM   4270  HE1 TYR A 273      33.145  -0.848  25.308  1.00  0.90           H  
ATOM   4271  HE2 TYR A 273      30.708  -3.643  27.419  1.00  0.90           H  
ATOM   4272  HH  TYR A 273      33.117  -1.028  27.521  1.00  0.90           H  
ATOM   4273  N   GLU A 274      32.509  -5.214  23.486  1.00  1.00           N  
ATOM   4274  CA  GLU A 274      33.078  -6.118  24.478  1.00  1.00           C  
ATOM   4275  C   GLU A 274      33.776  -5.271  25.524  1.00  1.00           C  
ATOM   4276  O   GLU A 274      34.518  -4.356  25.178  1.00  1.00           O  
ATOM   4277  CB  GLU A 274      34.088  -7.092  23.862  1.00  1.00           C  
ATOM   4278  CG  GLU A 274      34.679  -8.093  24.884  1.00  1.00           C  
ATOM   4279  CD  GLU A 274      35.661  -9.091  24.308  1.00  1.00           C  
ATOM   4280  OE1 GLU A 274      35.952  -9.028  23.136  1.00  1.00           O  
ATOM   4281  OE2 GLU A 274      36.121  -9.923  25.051  1.00  1.00           O  
ATOM   4282  H   GLU A 274      33.035  -4.391  23.231  1.00  1.00           H  
ATOM   4283  HA  GLU A 274      32.276  -6.678  24.960  1.00  1.00           H  
ATOM   4284 1HB  GLU A 274      33.599  -7.656  23.073  1.00  1.00           H  
ATOM   4285 2HB  GLU A 274      34.910  -6.534  23.413  1.00  1.00           H  
ATOM   4286 1HG  GLU A 274      35.190  -7.531  25.663  1.00  1.00           H  
ATOM   4287 2HG  GLU A 274      33.857  -8.634  25.350  1.00  1.00           H  
ATOM   4288  N   GLY A 275      33.534  -5.553  26.798  1.00  1.09           N  
ATOM   4289  CA  GLY A 275      34.153  -4.759  27.851  1.00  1.09           C  
ATOM   4290  C   GLY A 275      33.320  -4.760  29.128  1.00  1.09           C  
ATOM   4291  O   GLY A 275      32.581  -5.706  29.394  1.00  1.09           O  
ATOM   4292  H   GLY A 275      32.914  -6.313  27.036  1.00  1.09           H  
ATOM   4293 1HA  GLY A 275      35.143  -5.162  28.067  1.00  1.09           H  
ATOM   4294 2HA  GLY A 275      34.302  -3.740  27.503  1.00  1.09           H  
ATOM   4295  N   ASP A 276      33.470  -3.698  29.919  1.00  1.14           N  
ATOM   4296  CA  ASP A 276      32.830  -3.573  31.229  1.00  1.14           C  
ATOM   4297  C   ASP A 276      31.402  -3.006  31.205  1.00  1.14           C  
ATOM   4298  O   ASP A 276      30.674  -3.116  32.193  1.00  1.14           O  
ATOM   4299  CB  ASP A 276      33.699  -2.696  32.123  1.00  1.14           C  
ATOM   4300  CG  ASP A 276      35.050  -3.334  32.410  1.00  1.14           C  
ATOM   4301  OD1 ASP A 276      35.097  -4.520  32.630  1.00  1.14           O  
ATOM   4302  OD2 ASP A 276      36.026  -2.632  32.376  1.00  1.14           O  
ATOM   4303  H   ASP A 276      34.075  -2.954  29.606  1.00  1.14           H  
ATOM   4304  HA  ASP A 276      32.782  -4.569  31.669  1.00  1.14           H  
ATOM   4305 1HB  ASP A 276      33.856  -1.730  31.644  1.00  1.14           H  
ATOM   4306 2HB  ASP A 276      33.186  -2.517  33.067  1.00  1.14           H  
ATOM   4307  N   ILE A 277      30.998  -2.380  30.104  1.00  1.14           N  
ATOM   4308  CA  ILE A 277      29.654  -1.810  30.037  1.00  1.14           C  
ATOM   4309  C   ILE A 277      28.665  -2.958  29.914  1.00  1.14           C  
ATOM   4310  O   ILE A 277      28.850  -3.848  29.085  1.00  1.14           O  
ATOM   4311  CB  ILE A 277      29.496  -0.854  28.825  1.00  1.14           C  
ATOM   4312  CG1 ILE A 277      30.433   0.337  28.975  1.00  1.14           C  
ATOM   4313  CG2 ILE A 277      28.050  -0.388  28.652  1.00  1.14           C  
ATOM   4314  CD1 ILE A 277      30.534   1.172  27.723  1.00  1.14           C  
ATOM   4315  H   ILE A 277      31.615  -2.296  29.302  1.00  1.14           H  
ATOM   4316  HA  ILE A 277      29.447  -1.263  30.955  1.00  1.14           H  
ATOM   4317  HB  ILE A 277      29.760  -1.357  27.942  1.00  1.14           H  
ATOM   4318 1HG1 ILE A 277      30.078   0.969  29.787  1.00  1.14           H  
ATOM   4319 2HG1 ILE A 277      31.427  -0.027  29.230  1.00  1.14           H  
ATOM   4320 1HG2 ILE A 277      27.979   0.259  27.786  1.00  1.14           H  
ATOM   4321 2HG2 ILE A 277      27.405  -1.244  28.506  1.00  1.14           H  
ATOM   4322 3HG2 ILE A 277      27.730   0.157  29.539  1.00  1.14           H  
ATOM   4323 1HD1 ILE A 277      31.216   2.004  27.889  1.00  1.14           H  
ATOM   4324 2HD1 ILE A 277      30.903   0.563  26.901  1.00  1.14           H  
ATOM   4325 3HD1 ILE A 277      29.558   1.553  27.479  1.00  1.14           H  
ATOM   4326  N   ASN A 278      27.609  -2.956  30.729  1.00  1.08           N  
ATOM   4327  CA  ASN A 278      26.624  -4.030  30.628  1.00  1.08           C  
ATOM   4328  C   ASN A 278      26.258  -4.109  29.175  1.00  1.08           C  
ATOM   4329  O   ASN A 278      25.774  -3.128  28.605  1.00  1.08           O  
ATOM   4330  CB  ASN A 278      25.395  -3.762  31.478  1.00  1.08           C  
ATOM   4331  CG  ASN A 278      24.409  -4.952  31.558  1.00  1.08           C  
ATOM   4332  OD1 ASN A 278      24.008  -5.606  30.575  1.00  1.08           O  
ATOM   4333  ND2 ASN A 278      24.010  -5.241  32.774  1.00  1.08           N  
ATOM   4334  H   ASN A 278      27.501  -2.219  31.411  1.00  1.08           H  
ATOM   4335  HA  ASN A 278      27.081  -4.977  30.919  1.00  1.08           H  
ATOM   4336 1HB  ASN A 278      25.712  -3.504  32.490  1.00  1.08           H  
ATOM   4337 2HB  ASN A 278      24.865  -2.897  31.076  1.00  1.08           H  
ATOM   4338 1HD2 ASN A 278      23.375  -6.002  32.927  1.00  1.08           H  
ATOM   4339 2HD2 ASN A 278      24.345  -4.710  33.553  1.00  1.08           H  
ATOM   4340  N   ALA A 279      26.432  -5.276  28.573  1.00  1.00           N  
ATOM   4341  CA  ALA A 279      26.176  -5.382  27.156  1.00  1.00           C  
ATOM   4342  C   ALA A 279      24.758  -4.956  26.818  1.00  1.00           C  
ATOM   4343  O   ALA A 279      24.531  -4.457  25.725  1.00  1.00           O  
ATOM   4344  CB  ALA A 279      26.450  -6.775  26.648  1.00  1.00           C  
ATOM   4345  H   ALA A 279      26.803  -6.064  29.085  1.00  1.00           H  
ATOM   4346  HA  ALA A 279      26.866  -4.711  26.656  1.00  1.00           H  
ATOM   4347 1HB  ALA A 279      26.303  -6.801  25.573  1.00  1.00           H  
ATOM   4348 2HB  ALA A 279      27.482  -7.034  26.874  1.00  1.00           H  
ATOM   4349 3HB  ALA A 279      25.801  -7.479  27.109  1.00  1.00           H  
ATOM   4350  N   LYS A 280      23.786  -5.127  27.718  1.00  0.91           N  
ATOM   4351  CA  LYS A 280      22.447  -4.705  27.340  1.00  0.91           C  
ATOM   4352  C   LYS A 280      22.404  -3.196  27.066  1.00  0.91           C  
ATOM   4353  O   LYS A 280      21.685  -2.731  26.177  1.00  0.91           O  
ATOM   4354  CB  LYS A 280      21.413  -5.041  28.413  1.00  0.91           C  
ATOM   4355  CG  LYS A 280      21.064  -6.503  28.538  1.00  0.91           C  
ATOM   4356  CD  LYS A 280      20.139  -6.748  29.718  1.00  0.91           C  
ATOM   4357  CE  LYS A 280      18.738  -6.219  29.446  1.00  0.91           C  
ATOM   4358  NZ  LYS A 280      17.804  -6.503  30.580  1.00  0.91           N  
ATOM   4359  H   LYS A 280      23.979  -5.493  28.648  1.00  0.91           H  
ATOM   4360  HA  LYS A 280      22.189  -5.230  26.427  1.00  0.91           H  
ATOM   4361 1HB  LYS A 280      21.779  -4.699  29.381  1.00  0.91           H  
ATOM   4362 2HB  LYS A 280      20.494  -4.495  28.207  1.00  0.91           H  
ATOM   4363 1HG  LYS A 280      20.568  -6.841  27.630  1.00  0.91           H  
ATOM   4364 2HG  LYS A 280      21.968  -7.069  28.667  1.00  0.91           H  
ATOM   4365 1HD  LYS A 280      20.077  -7.810  29.930  1.00  0.91           H  
ATOM   4366 2HD  LYS A 280      20.543  -6.248  30.598  1.00  0.91           H  
ATOM   4367 1HE  LYS A 280      18.788  -5.142  29.286  1.00  0.91           H  
ATOM   4368 2HE  LYS A 280      18.351  -6.693  28.543  1.00  0.91           H  
ATOM   4369 1HZ  LYS A 280      16.887  -6.140  30.361  1.00  0.91           H  
ATOM   4370 2HZ  LYS A 280      17.745  -7.501  30.725  1.00  0.91           H  
ATOM   4371 3HZ  LYS A 280      18.148  -6.061  31.420  1.00  0.91           H  
ATOM   4372  N   GLU A 281      23.157  -2.419  27.846  1.00  0.85           N  
ATOM   4373  CA  GLU A 281      23.165  -0.976  27.678  1.00  0.85           C  
ATOM   4374  C   GLU A 281      23.987  -0.624  26.464  1.00  0.85           C  
ATOM   4375  O   GLU A 281      23.671   0.311  25.720  1.00  0.85           O  
ATOM   4376  CB  GLU A 281      23.708  -0.280  28.922  1.00  0.85           C  
ATOM   4377  CG  GLU A 281      22.800  -0.411  30.136  1.00  0.85           C  
ATOM   4378  CD  GLU A 281      21.439   0.200  29.874  1.00  0.85           C  
ATOM   4379  OE1 GLU A 281      21.394   1.318  29.403  1.00  0.85           O  
ATOM   4380  OE2 GLU A 281      20.452  -0.443  30.138  1.00  0.85           O  
ATOM   4381  H   GLU A 281      23.785  -2.840  28.523  1.00  0.85           H  
ATOM   4382  HA  GLU A 281      22.143  -0.637  27.512  1.00  0.85           H  
ATOM   4383 1HB  GLU A 281      24.680  -0.708  29.180  1.00  0.85           H  
ATOM   4384 2HB  GLU A 281      23.859   0.779  28.714  1.00  0.85           H  
ATOM   4385 1HG  GLU A 281      22.678  -1.470  30.376  1.00  0.85           H  
ATOM   4386 2HG  GLU A 281      23.266   0.080  30.988  1.00  0.85           H  
ATOM   4387  N   ALA A 282      25.037  -1.413  26.241  1.00  0.81           N  
ATOM   4388  CA  ALA A 282      25.897  -1.183  25.105  1.00  0.81           C  
ATOM   4389  C   ALA A 282      25.092  -1.299  23.823  1.00  0.81           C  
ATOM   4390  O   ALA A 282      25.187  -0.453  22.928  1.00  0.81           O  
ATOM   4391  CB  ALA A 282      27.026  -2.202  25.095  1.00  0.81           C  
ATOM   4392  H   ALA A 282      25.242  -2.165  26.902  1.00  0.81           H  
ATOM   4393  HA  ALA A 282      26.286  -0.174  25.181  1.00  0.81           H  
ATOM   4394 1HB  ALA A 282      27.666  -2.036  24.253  1.00  0.81           H  
ATOM   4395 2HB  ALA A 282      27.602  -2.123  26.019  1.00  0.81           H  
ATOM   4396 3HB  ALA A 282      26.607  -3.188  25.014  1.00  0.81           H  
ATOM   4397  N   VAL A 283      24.234  -2.318  23.794  1.00  0.79           N  
ATOM   4398  CA  VAL A 283      23.365  -2.608  22.676  1.00  0.79           C  
ATOM   4399  C   VAL A 283      22.254  -1.597  22.524  1.00  0.79           C  
ATOM   4400  O   VAL A 283      21.976  -1.151  21.410  1.00  0.79           O  
ATOM   4401  CB  VAL A 283      22.764  -3.995  22.820  1.00  0.79           C  
ATOM   4402  CG1 VAL A 283      21.760  -4.173  21.765  1.00  0.79           C  
ATOM   4403  CG2 VAL A 283      23.831  -5.039  22.689  1.00  0.79           C  
ATOM   4404  H   VAL A 283      24.224  -2.963  24.585  1.00  0.79           H  
ATOM   4405  HA  VAL A 283      23.959  -2.589  21.769  1.00  0.79           H  
ATOM   4406  HB  VAL A 283      22.296  -4.080  23.783  1.00  0.79           H  
ATOM   4407 1HG1 VAL A 283      21.306  -5.150  21.814  1.00  0.79           H  
ATOM   4408 2HG1 VAL A 283      20.987  -3.410  21.865  1.00  0.79           H  
ATOM   4409 3HG1 VAL A 283      22.266  -4.060  20.826  1.00  0.79           H  
ATOM   4410 1HG2 VAL A 283      23.389  -6.020  22.790  1.00  0.79           H  
ATOM   4411 2HG2 VAL A 283      24.284  -4.946  21.731  1.00  0.79           H  
ATOM   4412 3HG2 VAL A 283      24.584  -4.912  23.441  1.00  0.79           H  
ATOM   4413  N   ARG A 284      21.608  -1.218  23.629  1.00  0.80           N  
ATOM   4414  CA  ARG A 284      20.537  -0.235  23.553  1.00  0.80           C  
ATOM   4415  C   ARG A 284      21.035   1.041  22.894  1.00  0.80           C  
ATOM   4416  O   ARG A 284      20.448   1.529  21.919  1.00  0.80           O  
ATOM   4417  CB  ARG A 284      20.014   0.095  24.951  1.00  0.80           C  
ATOM   4418  CG  ARG A 284      18.887   1.136  25.000  1.00  0.80           C  
ATOM   4419  CD  ARG A 284      18.441   1.455  26.406  1.00  0.80           C  
ATOM   4420  NE  ARG A 284      19.469   2.116  27.220  1.00  0.80           N  
ATOM   4421  CZ  ARG A 284      19.803   3.415  27.149  1.00  0.80           C  
ATOM   4422  NH1 ARG A 284      19.222   4.226  26.283  1.00  0.80           N  
ATOM   4423  NH2 ARG A 284      20.723   3.855  27.976  1.00  0.80           N  
ATOM   4424  H   ARG A 284      21.840  -1.629  24.533  1.00  0.80           H  
ATOM   4425  HA  ARG A 284      19.724  -0.649  22.955  1.00  0.80           H  
ATOM   4426 1HB  ARG A 284      19.638  -0.820  25.414  1.00  0.80           H  
ATOM   4427 2HB  ARG A 284      20.835   0.459  25.572  1.00  0.80           H  
ATOM   4428 1HG  ARG A 284      19.239   2.058  24.538  1.00  0.80           H  
ATOM   4429 2HG  ARG A 284      18.027   0.764  24.449  1.00  0.80           H  
ATOM   4430 1HD  ARG A 284      17.570   2.106  26.364  1.00  0.80           H  
ATOM   4431 2HD  ARG A 284      18.168   0.523  26.904  1.00  0.80           H  
ATOM   4432  HE  ARG A 284      19.972   1.566  27.936  1.00  0.80           H  
ATOM   4433 1HH1 ARG A 284      18.515   3.871  25.656  1.00  0.80           H  
ATOM   4434 2HH1 ARG A 284      19.486   5.199  26.248  1.00  0.80           H  
ATOM   4435 1HH2 ARG A 284      21.133   3.175  28.634  1.00  0.80           H  
ATOM   4436 2HH2 ARG A 284      21.009   4.819  27.967  1.00  0.80           H  
ATOM   4437  N   LEU A 285      22.141   1.569  23.414  1.00  0.81           N  
ATOM   4438  CA  LEU A 285      22.707   2.792  22.882  1.00  0.81           C  
ATOM   4439  C   LEU A 285      23.210   2.595  21.465  1.00  0.81           C  
ATOM   4440  O   LEU A 285      23.007   3.454  20.603  1.00  0.81           O  
ATOM   4441  CB  LEU A 285      23.831   3.243  23.802  1.00  0.81           C  
ATOM   4442  CG  LEU A 285      23.344   3.719  25.163  1.00  0.81           C  
ATOM   4443  CD1 LEU A 285      24.514   3.943  26.080  1.00  0.81           C  
ATOM   4444  CD2 LEU A 285      22.544   4.993  24.964  1.00  0.81           C  
ATOM   4445  H   LEU A 285      22.603   1.113  24.205  1.00  0.81           H  
ATOM   4446  HA  LEU A 285      21.930   3.554  22.871  1.00  0.81           H  
ATOM   4447 1HB  LEU A 285      24.500   2.394  23.964  1.00  0.81           H  
ATOM   4448 2HB  LEU A 285      24.388   4.047  23.323  1.00  0.81           H  
ATOM   4449  HG  LEU A 285      22.708   2.952  25.616  1.00  0.81           H  
ATOM   4450 1HD1 LEU A 285      24.153   4.278  27.052  1.00  0.81           H  
ATOM   4451 2HD1 LEU A 285      25.049   3.003  26.201  1.00  0.81           H  
ATOM   4452 3HD1 LEU A 285      25.176   4.694  25.657  1.00  0.81           H  
ATOM   4453 1HD2 LEU A 285      22.180   5.351  25.922  1.00  0.81           H  
ATOM   4454 2HD2 LEU A 285      23.180   5.755  24.511  1.00  0.81           H  
ATOM   4455 3HD2 LEU A 285      21.699   4.787  24.308  1.00  0.81           H  
ATOM   4456  N   GLY A 286      23.807   1.432  21.209  1.00  0.83           N  
ATOM   4457  CA  GLY A 286      24.332   1.101  19.905  1.00  0.83           C  
ATOM   4458  C   GLY A 286      23.262   1.159  18.833  1.00  0.83           C  
ATOM   4459  O   GLY A 286      23.398   1.893  17.856  1.00  0.83           O  
ATOM   4460  H   GLY A 286      23.953   0.750  21.952  1.00  0.83           H  
ATOM   4461 1HA  GLY A 286      25.141   1.782  19.662  1.00  0.83           H  
ATOM   4462 2HA  GLY A 286      24.739   0.097  19.950  1.00  0.83           H  
ATOM   4463  N   MET A 287      22.181   0.406  19.026  1.00  0.86           N  
ATOM   4464  CA  MET A 287      21.107   0.350  18.044  1.00  0.86           C  
ATOM   4465  C   MET A 287      20.459   1.716  17.864  1.00  0.86           C  
ATOM   4466  O   MET A 287      20.120   2.112  16.741  1.00  0.86           O  
ATOM   4467  CB  MET A 287      20.112  -0.732  18.429  1.00  0.86           C  
ATOM   4468  CG  MET A 287      19.137  -1.121  17.326  1.00  0.86           C  
ATOM   4469  SD  MET A 287      19.969  -1.760  15.876  1.00  0.86           S  
ATOM   4470  CE  MET A 287      19.683  -0.447  14.822  1.00  0.86           C  
ATOM   4471  H   MET A 287      22.116  -0.157  19.874  1.00  0.86           H  
ATOM   4472  HA  MET A 287      21.530   0.069  17.090  1.00  0.86           H  
ATOM   4473 1HB  MET A 287      20.647  -1.599  18.756  1.00  0.86           H  
ATOM   4474 2HB  MET A 287      19.519  -0.390  19.284  1.00  0.86           H  
ATOM   4475 1HG  MET A 287      18.490  -1.907  17.696  1.00  0.86           H  
ATOM   4476 2HG  MET A 287      18.518  -0.272  17.041  1.00  0.86           H  
ATOM   4477 1HE  MET A 287      20.135  -0.618  13.872  1.00  0.86           H  
ATOM   4478 2HE  MET A 287      18.628  -0.355  14.716  1.00  0.86           H  
ATOM   4479 3HE  MET A 287      20.081   0.451  15.256  1.00  0.86           H  
ATOM   4480  N   MET A 288      20.320   2.474  18.952  1.00  0.88           N  
ATOM   4481  CA  MET A 288      19.759   3.809  18.841  1.00  0.88           C  
ATOM   4482  C   MET A 288      20.616   4.651  17.889  1.00  0.88           C  
ATOM   4483  O   MET A 288      20.104   5.228  16.923  1.00  0.88           O  
ATOM   4484  CB  MET A 288      19.702   4.440  20.231  1.00  0.88           C  
ATOM   4485  CG  MET A 288      19.149   5.844  20.316  1.00  0.88           C  
ATOM   4486  SD  MET A 288      19.276   6.480  22.002  1.00  0.88           S  
ATOM   4487  CE  MET A 288      21.033   6.763  22.092  1.00  0.88           C  
ATOM   4488  H   MET A 288      20.586   2.123  19.876  1.00  0.88           H  
ATOM   4489  HA  MET A 288      18.755   3.738  18.427  1.00  0.88           H  
ATOM   4490 1HB  MET A 288      19.115   3.802  20.890  1.00  0.88           H  
ATOM   4491 2HB  MET A 288      20.707   4.475  20.644  1.00  0.88           H  
ATOM   4492 1HG  MET A 288      19.711   6.507  19.648  1.00  0.88           H  
ATOM   4493 2HG  MET A 288      18.103   5.856  20.014  1.00  0.88           H  
ATOM   4494 1HE  MET A 288      21.295   7.151  23.074  1.00  0.88           H  
ATOM   4495 2HE  MET A 288      21.572   5.829  21.908  1.00  0.88           H  
ATOM   4496 3HE  MET A 288      21.306   7.491  21.336  1.00  0.88           H  
ATOM   4497  N   HIS A 289      21.937   4.646  18.114  1.00  0.91           N  
ATOM   4498  CA  HIS A 289      22.853   5.433  17.296  1.00  0.91           C  
ATOM   4499  C   HIS A 289      22.904   4.932  15.855  1.00  0.91           C  
ATOM   4500  O   HIS A 289      22.974   5.732  14.921  1.00  0.91           O  
ATOM   4501  CB  HIS A 289      24.257   5.438  17.915  1.00  0.91           C  
ATOM   4502  CG  HIS A 289      24.358   6.278  19.154  1.00  0.91           C  
ATOM   4503  ND1 HIS A 289      25.393   6.154  20.060  1.00  0.91           N  
ATOM   4504  CD2 HIS A 289      23.562   7.262  19.625  1.00  0.91           C  
ATOM   4505  CE1 HIS A 289      25.221   7.017  21.044  1.00  0.91           C  
ATOM   4506  NE2 HIS A 289      24.120   7.708  20.807  1.00  0.91           N  
ATOM   4507  H   HIS A 289      22.312   4.117  18.904  1.00  0.91           H  
ATOM   4508  HA  HIS A 289      22.506   6.466  17.271  1.00  0.91           H  
ATOM   4509 1HB  HIS A 289      24.544   4.413  18.176  1.00  0.91           H  
ATOM   4510 2HB  HIS A 289      24.976   5.811  17.189  1.00  0.91           H  
ATOM   4511  HD1 HIS A 289      26.228   5.589  19.935  1.00  0.91           H  
ATOM   4512  HD2 HIS A 289      22.637   7.710  19.247  1.00  0.91           H  
ATOM   4513  HE1 HIS A 289      25.936   7.067  21.862  1.00  0.91           H  
ATOM   4514  N   LEU A 290      22.819   3.619  15.660  1.00  0.94           N  
ATOM   4515  CA  LEU A 290      22.833   3.053  14.317  1.00  0.94           C  
ATOM   4516  C   LEU A 290      21.645   3.522  13.481  1.00  0.94           C  
ATOM   4517  O   LEU A 290      21.791   3.839  12.292  1.00  0.94           O  
ATOM   4518  CB  LEU A 290      22.840   1.532  14.425  1.00  0.94           C  
ATOM   4519  CG  LEU A 290      24.129   0.938  14.904  1.00  0.94           C  
ATOM   4520  CD1 LEU A 290      23.986  -0.551  15.189  1.00  0.94           C  
ATOM   4521  CD2 LEU A 290      25.071   1.153  13.867  1.00  0.94           C  
ATOM   4522  H   LEU A 290      22.776   2.996  16.466  1.00  0.94           H  
ATOM   4523  HA  LEU A 290      23.749   3.376  13.823  1.00  0.94           H  
ATOM   4524 1HB  LEU A 290      22.101   1.262  15.139  1.00  0.94           H  
ATOM   4525 2HB  LEU A 290      22.579   1.104  13.476  1.00  0.94           H  
ATOM   4526  HG  LEU A 290      24.466   1.433  15.800  1.00  0.94           H  
ATOM   4527 1HD1 LEU A 290      24.954  -0.938  15.499  1.00  0.94           H  
ATOM   4528 2HD1 LEU A 290      23.267  -0.715  15.973  1.00  0.94           H  
ATOM   4529 3HD1 LEU A 290      23.664  -1.066  14.298  1.00  0.94           H  
ATOM   4530 1HD2 LEU A 290      26.034   0.741  14.161  1.00  0.94           H  
ATOM   4531 2HD2 LEU A 290      24.696   0.661  13.001  1.00  0.94           H  
ATOM   4532 3HD2 LEU A 290      25.165   2.214  13.670  1.00  0.94           H  
ATOM   4533  N   ARG A 291      20.462   3.629  14.093  1.00  0.97           N  
ATOM   4534  CA  ARG A 291      19.333   4.122  13.315  1.00  0.97           C  
ATOM   4535  C   ARG A 291      19.493   5.608  13.041  1.00  0.97           C  
ATOM   4536  O   ARG A 291      19.199   6.068  11.932  1.00  0.97           O  
ATOM   4537  CB  ARG A 291      18.003   3.896  14.024  1.00  0.97           C  
ATOM   4538  CG  ARG A 291      17.589   2.455  14.150  1.00  0.97           C  
ATOM   4539  CD  ARG A 291      17.301   1.811  12.806  1.00  0.97           C  
ATOM   4540  NE  ARG A 291      16.891   0.410  12.948  1.00  0.97           N  
ATOM   4541  CZ  ARG A 291      16.695  -0.458  11.934  1.00  0.97           C  
ATOM   4542  NH1 ARG A 291      16.803  -0.062  10.685  1.00  0.97           N  
ATOM   4543  NH2 ARG A 291      16.411  -1.720  12.205  1.00  0.97           N  
ATOM   4544  H   ARG A 291      20.351   3.344  15.071  1.00  0.97           H  
ATOM   4545  HA  ARG A 291      19.311   3.592  12.363  1.00  0.97           H  
ATOM   4546 1HB  ARG A 291      18.070   4.306  15.036  1.00  0.97           H  
ATOM   4547 2HB  ARG A 291      17.213   4.434  13.502  1.00  0.97           H  
ATOM   4548 1HG  ARG A 291      18.391   1.940  14.633  1.00  0.97           H  
ATOM   4549 2HG  ARG A 291      16.695   2.383  14.767  1.00  0.97           H  
ATOM   4550 1HD  ARG A 291      16.502   2.353  12.300  1.00  0.97           H  
ATOM   4551 2HD  ARG A 291      18.205   1.838  12.194  1.00  0.97           H  
ATOM   4552  HE  ARG A 291      16.801   0.042  13.891  1.00  0.97           H  
ATOM   4553 1HH1 ARG A 291      17.027   0.894  10.479  1.00  0.97           H  
ATOM   4554 2HH1 ARG A 291      16.653  -0.730   9.931  1.00  0.97           H  
ATOM   4555 1HH2 ARG A 291      16.340  -2.041  13.186  1.00  0.97           H  
ATOM   4556 2HH2 ARG A 291      16.316  -2.411  11.441  1.00  0.97           H  
ATOM   4557  N   GLU A 292      20.003   6.362  14.027  1.00  1.01           N  
ATOM   4558  CA  GLU A 292      20.165   7.797  13.834  1.00  1.01           C  
ATOM   4559  C   GLU A 292      21.170   8.118  12.732  1.00  1.01           C  
ATOM   4560  O   GLU A 292      20.908   8.979  11.893  1.00  1.01           O  
ATOM   4561  CB  GLU A 292      20.621   8.474  15.134  1.00  1.01           C  
ATOM   4562  CG  GLU A 292      19.573   8.529  16.250  1.00  1.01           C  
ATOM   4563  CD  GLU A 292      20.113   9.117  17.542  1.00  1.01           C  
ATOM   4564  OE1 GLU A 292      21.290   9.385  17.608  1.00  1.01           O  
ATOM   4565  OE2 GLU A 292      19.344   9.297  18.459  1.00  1.01           O  
ATOM   4566  H   GLU A 292      20.237   5.938  14.929  1.00  1.01           H  
ATOM   4567  HA  GLU A 292      19.200   8.213  13.545  1.00  1.01           H  
ATOM   4568 1HB  GLU A 292      21.488   7.944  15.525  1.00  1.01           H  
ATOM   4569 2HB  GLU A 292      20.936   9.494  14.919  1.00  1.01           H  
ATOM   4570 1HG  GLU A 292      18.733   9.134  15.912  1.00  1.01           H  
ATOM   4571 2HG  GLU A 292      19.204   7.526  16.438  1.00  1.01           H  
ATOM   4572  N   GLN A 293      22.292   7.390  12.695  1.00  1.06           N  
ATOM   4573  CA  GLN A 293      23.312   7.637  11.678  1.00  1.06           C  
ATOM   4574  C   GLN A 293      22.814   7.273  10.300  1.00  1.06           C  
ATOM   4575  O   GLN A 293      23.027   8.020   9.340  1.00  1.06           O  
ATOM   4576  CB  GLN A 293      24.581   6.864  11.999  1.00  1.06           C  
ATOM   4577  CG  GLN A 293      25.311   7.399  13.203  1.00  1.06           C  
ATOM   4578  CD  GLN A 293      26.444   6.534  13.582  1.00  1.06           C  
ATOM   4579  OE1 GLN A 293      26.460   5.372  13.173  1.00  1.06           O  
ATOM   4580  NE2 GLN A 293      27.393   7.069  14.356  1.00  1.06           N  
ATOM   4581  H   GLN A 293      22.455   6.690  13.417  1.00  1.06           H  
ATOM   4582  HA  GLN A 293      23.549   8.698  11.681  1.00  1.06           H  
ATOM   4583 1HB  GLN A 293      24.325   5.818  12.195  1.00  1.06           H  
ATOM   4584 2HB  GLN A 293      25.254   6.888  11.144  1.00  1.06           H  
ATOM   4585 1HG  GLN A 293      25.694   8.393  12.972  1.00  1.06           H  
ATOM   4586 2HG  GLN A 293      24.618   7.450  14.043  1.00  1.06           H  
ATOM   4587 1HE2 GLN A 293      28.185   6.534  14.653  1.00  1.06           H  
ATOM   4588 2HE2 GLN A 293      27.304   8.020  14.653  1.00  1.06           H  
ATOM   4589  N   LEU A 294      22.082   6.171  10.181  1.00  1.13           N  
ATOM   4590  CA  LEU A 294      21.557   5.857   8.871  1.00  1.13           C  
ATOM   4591  C   LEU A 294      20.639   6.982   8.438  1.00  1.13           C  
ATOM   4592  O   LEU A 294      20.783   7.498   7.330  1.00  1.13           O  
ATOM   4593  CB  LEU A 294      20.794   4.535   8.859  1.00  1.13           C  
ATOM   4594  CG  LEU A 294      20.141   4.176   7.499  1.00  1.13           C  
ATOM   4595  CD1 LEU A 294      21.226   4.056   6.444  1.00  1.13           C  
ATOM   4596  CD2 LEU A 294      19.376   2.869   7.635  1.00  1.13           C  
ATOM   4597  H   LEU A 294      21.911   5.545  10.972  1.00  1.13           H  
ATOM   4598  HA  LEU A 294      22.386   5.791   8.168  1.00  1.13           H  
ATOM   4599 1HB  LEU A 294      21.484   3.741   9.126  1.00  1.13           H  
ATOM   4600 2HB  LEU A 294      20.010   4.579   9.620  1.00  1.13           H  
ATOM   4601  HG  LEU A 294      19.453   4.970   7.199  1.00  1.13           H  
ATOM   4602 1HD1 LEU A 294      20.777   3.800   5.481  1.00  1.13           H  
ATOM   4603 2HD1 LEU A 294      21.763   5.001   6.354  1.00  1.13           H  
ATOM   4604 3HD1 LEU A 294      21.908   3.281   6.746  1.00  1.13           H  
ATOM   4605 1HD2 LEU A 294      18.914   2.603   6.686  1.00  1.13           H  
ATOM   4606 2HD2 LEU A 294      20.063   2.089   7.928  1.00  1.13           H  
ATOM   4607 3HD2 LEU A 294      18.601   2.974   8.393  1.00  1.13           H  
ATOM   4608  N   ASN A 295      19.720   7.382   9.332  1.00  1.24           N  
ATOM   4609  CA  ASN A 295      18.754   8.428   9.040  1.00  1.24           C  
ATOM   4610  C   ASN A 295      19.391   9.778   8.740  1.00  1.24           C  
ATOM   4611  O   ASN A 295      18.866  10.530   7.922  1.00  1.24           O  
ATOM   4612  CB  ASN A 295      17.741   8.531  10.149  1.00  1.24           C  
ATOM   4613  CG  ASN A 295      16.793   7.379  10.093  1.00  1.24           C  
ATOM   4614  OD1 ASN A 295      16.686   6.735   9.033  1.00  1.24           O  
ATOM   4615  ND2 ASN A 295      16.108   7.113  11.178  1.00  1.24           N  
ATOM   4616  H   ASN A 295      19.675   6.928  10.246  1.00  1.24           H  
ATOM   4617  HA  ASN A 295      18.203   8.134   8.159  1.00  1.24           H  
ATOM   4618 1HB  ASN A 295      18.254   8.531  11.114  1.00  1.24           H  
ATOM   4619 2HB  ASN A 295      17.188   9.464  10.062  1.00  1.24           H  
ATOM   4620 1HD2 ASN A 295      15.456   6.358  11.209  1.00  1.24           H  
ATOM   4621 2HD2 ASN A 295      16.245   7.672  11.994  1.00  1.24           H  
ATOM   4622  N   GLU A 296      20.517  10.107   9.376  1.00  1.39           N  
ATOM   4623  CA  GLU A 296      21.164  11.374   9.055  1.00  1.39           C  
ATOM   4624  C   GLU A 296      21.637  11.324   7.602  1.00  1.39           C  
ATOM   4625  O   GLU A 296      21.361  12.219   6.803  1.00  1.39           O  
ATOM   4626  CB  GLU A 296      22.353  11.663   9.984  1.00  1.39           C  
ATOM   4627  CG  GLU A 296      23.007  13.036   9.732  1.00  1.39           C  
ATOM   4628  CD  GLU A 296      24.184  13.375  10.653  1.00  1.39           C  
ATOM   4629  OE1 GLU A 296      24.548  12.572  11.471  1.00  1.39           O  
ATOM   4630  OE2 GLU A 296      24.723  14.463  10.507  1.00  1.39           O  
ATOM   4631  H   GLU A 296      20.906   9.494  10.091  1.00  1.39           H  
ATOM   4632  HA  GLU A 296      20.433  12.176   9.154  1.00  1.39           H  
ATOM   4633 1HB  GLU A 296      22.023  11.620  11.023  1.00  1.39           H  
ATOM   4634 2HB  GLU A 296      23.114  10.890   9.851  1.00  1.39           H  
ATOM   4635 1HG  GLU A 296      23.357  13.058   8.701  1.00  1.39           H  
ATOM   4636 2HG  GLU A 296      22.244  13.805   9.838  1.00  1.39           H  
ATOM   4637  N   VAL A 297      22.282  10.218   7.245  1.00  1.60           N  
ATOM   4638  CA  VAL A 297      22.830  10.000   5.912  1.00  1.60           C  
ATOM   4639  C   VAL A 297      21.796  10.017   4.791  1.00  1.60           C  
ATOM   4640  O   VAL A 297      22.062  10.551   3.710  1.00  1.60           O  
ATOM   4641  CB  VAL A 297      23.621   8.693   5.895  1.00  1.60           C  
ATOM   4642  CG1 VAL A 297      23.964   8.311   4.504  1.00  1.60           C  
ATOM   4643  CG2 VAL A 297      24.906   8.917   6.705  1.00  1.60           C  
ATOM   4644  H   VAL A 297      22.436   9.496   7.951  1.00  1.60           H  
ATOM   4645  HA  VAL A 297      23.540  10.802   5.720  1.00  1.60           H  
ATOM   4646  HB  VAL A 297      23.026   7.894   6.330  1.00  1.60           H  
ATOM   4647 1HG1 VAL A 297      24.515   7.382   4.538  1.00  1.60           H  
ATOM   4648 2HG1 VAL A 297      23.051   8.170   3.931  1.00  1.60           H  
ATOM   4649 3HG1 VAL A 297      24.564   9.093   4.046  1.00  1.60           H  
ATOM   4650 1HG2 VAL A 297      25.494   8.035   6.714  1.00  1.60           H  
ATOM   4651 2HG2 VAL A 297      25.485   9.719   6.253  1.00  1.60           H  
ATOM   4652 3HG2 VAL A 297      24.646   9.190   7.728  1.00  1.60           H  
ATOM   4653  N   ILE A 298      20.628   9.441   5.037  1.00  1.86           N  
ATOM   4654  CA  ILE A 298      19.565   9.394   4.033  1.00  1.86           C  
ATOM   4655  C   ILE A 298      18.500  10.473   4.288  1.00  1.86           C  
ATOM   4656  O   ILE A 298      17.398  10.380   3.744  1.00  1.86           O  
ATOM   4657  CB  ILE A 298      18.864   8.028   4.059  1.00  1.86           C  
ATOM   4658  CG1 ILE A 298      18.182   7.887   5.376  1.00  1.86           C  
ATOM   4659  CG2 ILE A 298      19.895   6.907   3.887  1.00  1.86           C  
ATOM   4660  CD1 ILE A 298      17.294   6.713   5.514  1.00  1.86           C  
ATOM   4661  H   ILE A 298      20.491   8.988   5.943  1.00  1.86           H  
ATOM   4662  HA  ILE A 298      20.001   9.560   3.050  1.00  1.86           H  
ATOM   4663  HB  ILE A 298      18.113   7.979   3.273  1.00  1.86           H  
ATOM   4664 1HG1 ILE A 298      18.916   7.834   6.099  1.00  1.86           H  
ATOM   4665 2HG1 ILE A 298      17.600   8.789   5.554  1.00  1.86           H  
ATOM   4666 1HG2 ILE A 298      19.399   5.939   3.926  1.00  1.86           H  
ATOM   4667 2HG2 ILE A 298      20.395   7.020   2.931  1.00  1.86           H  
ATOM   4668 3HG2 ILE A 298      20.631   6.966   4.695  1.00  1.86           H  
ATOM   4669 1HD1 ILE A 298      16.864   6.704   6.503  1.00  1.86           H  
ATOM   4670 2HD1 ILE A 298      16.503   6.762   4.768  1.00  1.86           H  
ATOM   4671 3HD1 ILE A 298      17.884   5.826   5.372  1.00  1.86           H  
ATOM   4672  N   GLY A 299      18.814  11.444   5.157  1.00  2.15           N  
ATOM   4673  CA  GLY A 299      17.916  12.517   5.569  1.00  2.15           C  
ATOM   4674  C   GLY A 299      17.220  13.238   4.418  1.00  2.15           C  
ATOM   4675  O   GLY A 299      16.078  13.682   4.580  1.00  2.15           O  
ATOM   4676  OXT GLY A 299      17.887  13.632   3.462  1.00  2.15           O  
ATOM   4677  H   GLY A 299      19.746  11.463   5.574  1.00  2.15           H  
ATOM   4678 1HA  GLY A 299      17.170  12.105   6.248  1.00  2.15           H  
ATOM   4679 2HA  GLY A 299      18.491  13.236   6.151  1.00  2.15           H  
TER    4680
ENDMDL

REMARK ID 665579 MODEL 3 2025-04-12_00000065_full_19
PFRMAT TS
TARGET 2025-04-12_00000065_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       8.417   2.017   3.751  1.00 10.00           N  
ATOM      2  CA  MET A   1       8.132   1.064   4.816  1.00 10.00           C  
ATOM      3  C   MET A   1       6.641   0.801   4.914  1.00 10.00           C  
ATOM      4  O   MET A   1       6.090   0.759   6.013  1.00 10.00           O  
ATOM      5  CB  MET A   1       8.663   1.575   6.156  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.180   1.699   6.241  1.00 10.00           C  
ATOM      7  SD  MET A   1      11.027   0.114   6.034  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.575  -0.715   7.562  1.00 10.00           C  
ATOM      9 1H   MET A   1       9.014   2.749   4.106  1.00 10.00           H  
ATOM     10 2H   MET A   1       8.876   1.550   2.984  1.00 10.00           H  
ATOM     11 3H   MET A   1       7.542   2.422   3.435  1.00 10.00           H  
ATOM     12  HA  MET A   1       8.622   0.120   4.580  1.00 10.00           H  
ATOM     13 1HB  MET A   1       8.234   2.553   6.365  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.340   0.901   6.951  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.533   2.383   5.471  1.00 10.00           H  
ATOM     16 2HG  MET A   1      10.456   2.110   7.213  1.00 10.00           H  
ATOM     17 1HE  MET A   1      11.025  -1.707   7.586  1.00 10.00           H  
ATOM     18 2HE  MET A   1      10.935  -0.132   8.411  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.489  -0.808   7.620  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.981   0.638   3.768  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.531   0.434   3.740  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.826   1.751   3.466  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.480   2.792   3.330  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.460   0.645   2.881  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.271  -0.287   2.962  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       4.185   0.022   4.687  1.00 10.00           H  
ATOM     27  N   SER A   3       2.505   1.700   3.400  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.679   2.853   3.063  1.00 10.00           C  
ATOM     29  C   SER A   3       1.884   4.076   3.937  1.00 10.00           C  
ATOM     30  O   SER A   3       1.852   4.004   5.174  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.229   2.482   3.109  1.00 10.00           C  
ATOM     32  OG  SER A   3      -0.585   3.621   2.965  1.00 10.00           O  
ATOM     33  H   SER A   3       2.067   0.786   3.522  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.911   3.124   2.044  1.00 10.00           H  
ATOM     35 1HB  SER A   3       0.016   1.771   2.305  1.00 10.00           H  
ATOM     36 2HB  SER A   3       0.029   1.990   4.038  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.477   3.278   2.801  1.00 10.00           H  
ATOM     38  N   SER A   4       1.885   5.244   3.270  1.00 10.00           N  
ATOM     39  CA  SER A   4       2.068   6.551   3.904  1.00 10.00           C  
ATOM     40  C   SER A   4       0.843   6.974   4.711  1.00 10.00           C  
ATOM     41  O   SER A   4       0.838   8.032   5.335  1.00 10.00           O  
ATOM     42  CB  SER A   4       2.374   7.626   2.876  1.00 10.00           C  
ATOM     43  OG  SER A   4       3.582   7.376   2.210  1.00 10.00           O  
ATOM     44  H   SER A   4       1.832   5.207   2.261  1.00 10.00           H  
ATOM     45  HA  SER A   4       2.915   6.479   4.587  1.00 10.00           H  
ATOM     46 1HB  SER A   4       1.569   7.709   2.168  1.00 10.00           H  
ATOM     47 2HB  SER A   4       2.444   8.583   3.391  1.00 10.00           H  
ATOM     48  HG  SER A   4       3.770   8.174   1.700  1.00 10.00           H  
ATOM     49  N   HIS A   5      -0.186   6.123   4.726  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.365   6.358   5.532  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.188   5.657   6.889  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.119   5.599   7.693  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -2.613   5.825   4.825  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -2.919   6.530   3.527  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.383   7.830   3.472  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.827   6.111   2.242  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.560   8.177   2.206  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.231   7.153   1.444  1.00 10.00           N  
ATOM     59  H   HIS A   5      -0.156   5.277   4.159  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.492   7.424   5.715  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.487   4.758   4.622  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.472   5.929   5.484  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -3.676   8.384   4.253  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -2.514   5.169   1.790  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.923   9.171   1.946  1.00 10.00           H  
ATOM     66  N   HIS A   6       0.049   5.177   7.147  1.00 10.00           N  
ATOM     67  CA  HIS A   6       0.468   4.500   8.377  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.234   3.167   8.536  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.726   2.812   9.610  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.231   5.400   9.598  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.905   6.739   9.467  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       2.278   6.894   9.520  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.395   7.976   9.268  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.578   8.171   9.359  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       1.455   8.848   9.206  1.00 10.00           N  
ATOM     76  H   HIS A   6       0.751   5.233   6.412  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.536   4.295   8.319  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.832   5.554   9.765  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.629   4.913  10.486  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -0.661   8.231   9.171  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.583   8.594   9.351  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       1.381   9.845   9.062  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.279   2.438   7.429  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.896   1.120   7.361  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.166   0.063   7.086  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.259   0.378   6.625  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -1.962   1.052   6.255  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.145   1.967   6.423  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.092   2.121   5.435  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.545   2.760   7.447  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -5.016   2.975   5.842  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -4.706   3.373   7.055  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.190   2.825   6.609  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -1.370   0.880   8.312  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.519   1.265   5.309  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -2.346   0.031   6.203  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -3.051   2.898   8.404  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -5.886   3.295   5.271  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -5.230   4.028   7.618  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.170  -1.200   7.336  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.717  -2.333   7.028  1.00 10.00           C  
ATOM    102  C   HIS A   8       0.736  -2.657   5.526  1.00 10.00           C  
ATOM    103  O   HIS A   8       1.520  -3.479   5.052  1.00 10.00           O  
ATOM    104  CB  HIS A   8       0.263  -3.569   7.801  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -1.104  -4.030   7.399  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.251  -3.332   7.733  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -1.512  -5.110   6.692  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.304  -3.966   7.245  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.884  -5.048   6.612  1.00 10.00           N  
ATOM    110  H   HIS A   8      -1.073  -1.393   7.749  1.00 10.00           H  
ATOM    111  HA  HIS A   8       1.736  -2.091   7.330  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       0.967  -4.384   7.630  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.258  -3.355   8.869  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -0.873  -5.883   6.265  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -4.341  -3.652   7.351  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -3.470  -5.722   6.142  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.159  -2.003   4.803  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.364  -2.147   3.373  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.910  -1.813   2.597  1.00 10.00           C  
ATOM    120  O   HIS A   9       1.686  -0.934   2.984  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.531  -1.243   2.948  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.032  -1.423   1.537  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -1.388  -0.894   0.440  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.127  -2.066   1.061  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -2.067  -1.201  -0.651  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.132  -1.913  -0.303  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.749  -1.357   5.297  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -0.632  -3.179   3.145  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -2.370  -1.413   3.625  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -1.236  -0.208   3.067  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -0.389  -0.685   0.395  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -3.926  -2.623   1.551  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -1.708  -0.874  -1.626  1.00 10.00           H  
ATOM    134  N   HIS A  10       1.134  -2.555   1.519  1.00 10.00           N  
ATOM    135  CA  HIS A  10       2.288  -2.404   0.637  1.00 10.00           C  
ATOM    136  C   HIS A  10       2.280  -1.107  -0.175  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.322  -0.332  -0.119  1.00 10.00           O  
ATOM    138  CB  HIS A  10       2.378  -3.616  -0.299  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.210  -3.755  -1.230  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.012  -4.238  -0.809  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       1.074  -3.488  -2.552  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.851  -4.259  -1.831  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -0.218  -3.811  -2.901  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.453  -3.265   1.289  1.00 10.00           H  
ATOM    145  HA  HIS A  10       3.192  -2.393   1.245  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       3.283  -3.551  -0.900  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.450  -4.527   0.295  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       1.844  -3.093  -3.215  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -1.890  -4.589  -1.794  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -0.615  -3.718  -3.825  1.00 10.00           H  
ATOM    151  N   SER A  11       3.367  -0.890  -0.930  1.00 12.38           N  
ATOM    152  CA  SER A  11       3.582   0.298  -1.762  1.00 12.38           C  
ATOM    153  C   SER A  11       3.611   1.570  -0.935  1.00 12.38           C  
ATOM    154  O   SER A  11       4.263   1.608   0.108  1.00 12.38           O  
ATOM    155  CB  SER A  11       2.505   0.404  -2.833  1.00 12.38           C  
ATOM    156  OG  SER A  11       2.792   1.443  -3.727  1.00 12.38           O  
ATOM    157  H   SER A  11       4.095  -1.587  -0.917  1.00 12.38           H  
ATOM    158  HA  SER A  11       4.549   0.198  -2.258  1.00 12.38           H  
ATOM    159 1HB  SER A  11       2.444  -0.535  -3.375  1.00 12.38           H  
ATOM    160 2HB  SER A  11       1.531   0.579  -2.381  1.00 12.38           H  
ATOM    161  HG  SER A  11       3.675   1.265  -4.064  1.00 12.38           H  
ATOM    162  N   SER A  12       2.936   2.613  -1.405  1.00 11.92           N  
ATOM    163  CA  SER A  12       2.960   3.879  -0.677  1.00 11.92           C  
ATOM    164  C   SER A  12       1.684   4.693  -0.872  1.00 11.92           C  
ATOM    165  O   SER A  12       1.014   4.597  -1.901  1.00 11.92           O  
ATOM    166  CB  SER A  12       4.157   4.698  -1.118  1.00 11.92           C  
ATOM    167  OG  SER A  12       4.044   5.074  -2.461  1.00 11.92           O  
ATOM    168  H   SER A  12       2.425   2.518  -2.278  1.00 11.92           H  
ATOM    169  HA  SER A  12       3.087   3.662   0.375  1.00 11.92           H  
ATOM    170 1HB  SER A  12       4.238   5.589  -0.493  1.00 11.92           H  
ATOM    171 2HB  SER A  12       5.069   4.114  -0.977  1.00 11.92           H  
ATOM    172  HG  SER A  12       4.826   5.595  -2.660  1.00 11.92           H  
ATOM    173  N   GLY A  13       1.395   5.591   0.075  1.00 11.30           N  
ATOM    174  CA  GLY A  13       0.216   6.466  -0.028  1.00 11.30           C  
ATOM    175  C   GLY A  13       0.478   7.639  -0.971  1.00 11.30           C  
ATOM    176  O   GLY A  13       0.469   8.811  -0.578  1.00 11.30           O  
ATOM    177  H   GLY A  13       1.992   5.657   0.892  1.00 11.30           H  
ATOM    178 1HA  GLY A  13      -0.628   5.887  -0.404  1.00 11.30           H  
ATOM    179 2HA  GLY A  13      -0.076   6.829   0.954  1.00 11.30           H  
ATOM    180  N   LEU A  14       0.719   7.320  -2.232  1.00 10.51           N  
ATOM    181  CA  LEU A  14       1.089   8.328  -3.208  1.00 10.51           C  
ATOM    182  C   LEU A  14      -0.110   9.103  -3.708  1.00 10.51           C  
ATOM    183  O   LEU A  14      -0.648   8.833  -4.784  1.00 10.51           O  
ATOM    184  CB  LEU A  14       1.812   7.683  -4.388  1.00 10.51           C  
ATOM    185  CG  LEU A  14       2.402   8.659  -5.408  1.00 10.51           C  
ATOM    186  CD1 LEU A  14       3.420   9.545  -4.710  1.00 10.51           C  
ATOM    187  CD2 LEU A  14       3.051   7.875  -6.543  1.00 10.51           C  
ATOM    188  H   LEU A  14       0.684   6.333  -2.485  1.00 10.51           H  
ATOM    189  HA  LEU A  14       1.771   9.032  -2.729  1.00 10.51           H  
ATOM    190 1HB  LEU A  14       2.620   7.060  -4.004  1.00 10.51           H  
ATOM    191 2HB  LEU A  14       1.106   7.040  -4.911  1.00 10.51           H  
ATOM    192  HG  LEU A  14       1.612   9.299  -5.806  1.00 10.51           H  
ATOM    193 1HD1 LEU A  14       3.841  10.250  -5.425  1.00 10.51           H  
ATOM    194 2HD1 LEU A  14       2.927  10.094  -3.906  1.00 10.51           H  
ATOM    195 3HD1 LEU A  14       4.217   8.927  -4.295  1.00 10.51           H  
ATOM    196 1HD2 LEU A  14       3.475   8.569  -7.270  1.00 10.51           H  
ATOM    197 2HD2 LEU A  14       3.844   7.242  -6.142  1.00 10.51           H  
ATOM    198 3HD2 LEU A  14       2.303   7.251  -7.032  1.00 10.51           H  
ATOM    199  N   VAL A  15      -0.510  10.085  -2.924  1.00  9.53           N  
ATOM    200  CA  VAL A  15      -1.667  10.900  -3.244  1.00  9.53           C  
ATOM    201  C   VAL A  15      -1.294  11.978  -4.269  1.00  9.53           C  
ATOM    202  O   VAL A  15      -0.370  12.762  -4.028  1.00  9.53           O  
ATOM    203  CB  VAL A  15      -2.209  11.593  -1.975  1.00  9.53           C  
ATOM    204  CG1 VAL A  15      -3.370  12.520  -2.331  1.00  9.53           C  
ATOM    205  CG2 VAL A  15      -2.657  10.546  -0.973  1.00  9.53           C  
ATOM    206  H   VAL A  15      -0.012  10.191  -2.037  1.00  9.53           H  
ATOM    207  HA  VAL A  15      -2.434  10.233  -3.622  1.00  9.53           H  
ATOM    208  HB  VAL A  15      -1.421  12.205  -1.538  1.00  9.53           H  
ATOM    209 1HG1 VAL A  15      -3.733  13.006  -1.436  1.00  9.53           H  
ATOM    210 2HG1 VAL A  15      -3.037  13.273  -3.040  1.00  9.53           H  
ATOM    211 3HG1 VAL A  15      -4.178  11.946  -2.768  1.00  9.53           H  
ATOM    212 1HG2 VAL A  15      -3.030  11.038  -0.074  1.00  9.53           H  
ATOM    213 2HG2 VAL A  15      -3.448   9.940  -1.409  1.00  9.53           H  
ATOM    214 3HG2 VAL A  15      -1.818   9.905  -0.708  1.00  9.53           H  
ATOM    215  N   PRO A  16      -2.010  12.102  -5.398  1.00  8.28           N  
ATOM    216  CA  PRO A  16      -1.763  13.071  -6.444  1.00  8.28           C  
ATOM    217  C   PRO A  16      -2.272  14.428  -6.005  1.00  8.28           C  
ATOM    218  O   PRO A  16      -3.289  14.911  -6.494  1.00  8.28           O  
ATOM    219  CB  PRO A  16      -2.552  12.510  -7.625  1.00  8.28           C  
ATOM    220  CG  PRO A  16      -3.721  11.800  -6.987  1.00  8.28           C  
ATOM    221  CD  PRO A  16      -3.151  11.198  -5.695  1.00  8.28           C  
ATOM    222  HA  PRO A  16      -0.685  13.105  -6.661  1.00  8.28           H  
ATOM    223 1HB  PRO A  16      -2.853  13.334  -8.288  1.00  8.28           H  
ATOM    224 2HB  PRO A  16      -1.916  11.840  -8.221  1.00  8.28           H  
ATOM    225 1HG  PRO A  16      -4.538  12.520  -6.804  1.00  8.28           H  
ATOM    226 2HG  PRO A  16      -4.118  11.038  -7.675  1.00  8.28           H  
ATOM    227 1HD  PRO A  16      -3.920  11.246  -4.926  1.00  8.28           H  
ATOM    228 2HD  PRO A  16      -2.794  10.168  -5.878  1.00  8.28           H  
ATOM    229  N   ARG A  17      -1.563  15.030  -5.052  1.00  6.74           N  
ATOM    230  CA  ARG A  17      -1.991  16.289  -4.449  1.00  6.74           C  
ATOM    231  C   ARG A  17      -2.200  17.385  -5.488  1.00  6.74           C  
ATOM    232  O   ARG A  17      -3.073  18.222  -5.316  1.00  6.74           O  
ATOM    233  CB  ARG A  17      -0.973  16.758  -3.422  1.00  6.74           C  
ATOM    234  CG  ARG A  17      -0.839  15.857  -2.195  1.00  6.74           C  
ATOM    235  CD  ARG A  17      -2.050  15.898  -1.329  1.00  6.74           C  
ATOM    236  NE  ARG A  17      -1.894  15.061  -0.144  1.00  6.74           N  
ATOM    237  CZ  ARG A  17      -2.881  14.766   0.726  1.00  6.74           C  
ATOM    238  NH1 ARG A  17      -4.090  15.252   0.542  1.00  6.74           N  
ATOM    239  NH2 ARG A  17      -2.634  13.987   1.763  1.00  6.74           N  
ATOM    240  H   ARG A  17      -0.737  14.546  -4.697  1.00  6.74           H  
ATOM    241  HA  ARG A  17      -2.940  16.115  -3.938  1.00  6.74           H  
ATOM    242 1HB  ARG A  17       0.007  16.823  -3.890  1.00  6.74           H  
ATOM    243 2HB  ARG A  17      -1.238  17.761  -3.080  1.00  6.74           H  
ATOM    244 1HG  ARG A  17      -0.690  14.829  -2.520  1.00  6.74           H  
ATOM    245 2HG  ARG A  17       0.018  16.177  -1.602  1.00  6.74           H  
ATOM    246 1HD  ARG A  17      -2.230  16.921  -1.002  1.00  6.74           H  
ATOM    247 2HD  ARG A  17      -2.910  15.541  -1.891  1.00  6.74           H  
ATOM    248  HE  ARG A  17      -0.980  14.667   0.033  1.00  6.74           H  
ATOM    249 1HH1 ARG A  17      -4.279  15.847  -0.252  1.00  6.74           H  
ATOM    250 2HH1 ARG A  17      -4.828  15.030   1.195  1.00  6.74           H  
ATOM    251 1HH2 ARG A  17      -1.706  13.613   1.904  1.00  6.74           H  
ATOM    252 2HH2 ARG A  17      -3.372  13.765   2.413  1.00  6.74           H  
ATOM    253  N   GLY A  18      -1.389  17.397  -6.547  1.00  5.10           N  
ATOM    254  CA  GLY A  18      -1.560  18.354  -7.642  1.00  5.10           C  
ATOM    255  C   GLY A  18      -1.537  19.830  -7.239  1.00  5.10           C  
ATOM    256  O   GLY A  18      -0.574  20.305  -6.634  1.00  5.10           O  
ATOM    257  H   GLY A  18      -0.675  16.690  -6.614  1.00  5.10           H  
ATOM    258 1HA  GLY A  18      -0.771  18.181  -8.373  1.00  5.10           H  
ATOM    259 2HA  GLY A  18      -2.483  18.128  -8.159  1.00  5.10           H  
ATOM    260  N   SER A  19      -2.592  20.558  -7.634  1.00  3.61           N  
ATOM    261  CA  SER A  19      -2.737  21.991  -7.374  1.00  3.61           C  
ATOM    262  C   SER A  19      -3.163  22.284  -5.945  1.00  3.61           C  
ATOM    263  O   SER A  19      -3.825  21.476  -5.300  1.00  3.61           O  
ATOM    264  CB  SER A  19      -3.758  22.604  -8.316  1.00  3.61           C  
ATOM    265  OG  SER A  19      -3.343  22.487  -9.645  1.00  3.61           O  
ATOM    266  H   SER A  19      -3.335  20.078  -8.118  1.00  3.61           H  
ATOM    267  HA  SER A  19      -1.770  22.466  -7.540  1.00  3.61           H  
ATOM    268 1HB  SER A  19      -4.719  22.125  -8.177  1.00  3.61           H  
ATOM    269 2HB  SER A  19      -3.890  23.658  -8.069  1.00  3.61           H  
ATOM    270  HG  SER A  19      -2.515  22.974  -9.710  1.00  3.61           H  
ATOM    271  N   HIS A  20      -2.880  23.501  -5.494  1.00  2.47           N  
ATOM    272  CA  HIS A  20      -3.222  23.915  -4.139  1.00  2.47           C  
ATOM    273  C   HIS A  20      -4.145  25.122  -4.122  1.00  2.47           C  
ATOM    274  O   HIS A  20      -3.845  26.148  -3.509  1.00  2.47           O  
ATOM    275  CB  HIS A  20      -1.948  24.231  -3.351  1.00  2.47           C  
ATOM    276  CG  HIS A  20      -1.047  23.045  -3.183  1.00  2.47           C  
ATOM    277  ND1 HIS A  20      -1.333  22.010  -2.317  1.00  2.47           N  
ATOM    278  CD2 HIS A  20       0.122  22.721  -3.784  1.00  2.47           C  
ATOM    279  CE1 HIS A  20      -0.376  21.100  -2.394  1.00  2.47           C  
ATOM    280  NE2 HIS A  20       0.520  21.510  -3.273  1.00  2.47           N  
ATOM    281  H   HIS A  20      -2.369  24.140  -6.085  1.00  2.47           H  
ATOM    282  HA  HIS A  20      -3.742  23.103  -3.631  1.00  2.47           H  
ATOM    283 1HB  HIS A  20      -1.391  25.019  -3.858  1.00  2.47           H  
ATOM    284 2HB  HIS A  20      -2.217  24.601  -2.363  1.00  2.47           H  
ATOM    285  HD2 HIS A  20       0.649  23.309  -4.536  1.00  2.47           H  
ATOM    286  HE1 HIS A  20      -0.334  20.171  -1.829  1.00  2.47           H  
ATOM    287  HE2 HIS A  20       1.360  21.015  -3.538  1.00  2.47           H  
ATOM    288  N   MET A  21      -5.272  24.988  -4.813  1.00  1.69           N  
ATOM    289  CA  MET A  21      -6.278  26.041  -4.838  1.00  1.69           C  
ATOM    290  C   MET A  21      -6.815  26.114  -3.436  1.00  1.69           C  
ATOM    291  O   MET A  21      -6.909  25.081  -2.768  1.00  1.69           O  
ATOM    292  CB  MET A  21      -7.423  25.691  -5.773  1.00  1.69           C  
ATOM    293  CG  MET A  21      -7.064  25.640  -7.218  1.00  1.69           C  
ATOM    294  SD  MET A  21      -8.477  25.267  -8.222  1.00  1.69           S  
ATOM    295  CE  MET A  21      -7.690  25.104  -9.734  1.00  1.69           C  
ATOM    296  H   MET A  21      -5.440  24.122  -5.305  1.00  1.69           H  
ATOM    297  HA  MET A  21      -5.824  26.998  -5.101  1.00  1.69           H  
ATOM    298 1HB  MET A  21      -7.838  24.731  -5.488  1.00  1.69           H  
ATOM    299 2HB  MET A  21      -8.217  26.436  -5.653  1.00  1.69           H  
ATOM    300 1HG  MET A  21      -6.641  26.595  -7.537  1.00  1.69           H  
ATOM    301 2HG  MET A  21      -6.315  24.865  -7.378  1.00  1.69           H  
ATOM    302 1HE  MET A  21      -8.418  24.840 -10.496  1.00  1.69           H  
ATOM    303 2HE  MET A  21      -7.194  26.031  -9.989  1.00  1.69           H  
ATOM    304 3HE  MET A  21      -6.953  24.329  -9.643  1.00  1.69           H  
ATOM    305  N   LYS A  22      -7.168  27.294  -2.971  1.00  1.21           N  
ATOM    306  CA  LYS A  22      -7.715  27.365  -1.636  1.00  1.21           C  
ATOM    307  C   LYS A  22      -9.223  27.409  -1.707  1.00  1.21           C  
ATOM    308  O   LYS A  22      -9.777  27.874  -2.704  1.00  1.21           O  
ATOM    309  CB  LYS A  22      -7.118  28.560  -0.924  1.00  1.21           C  
ATOM    310  CG  LYS A  22      -5.606  28.511  -0.828  1.00  1.21           C  
ATOM    311  CD  LYS A  22      -5.194  27.347   0.057  1.00  1.21           C  
ATOM    312  CE  LYS A  22      -3.704  27.244   0.251  1.00  1.21           C  
ATOM    313  NZ  LYS A  22      -3.360  26.119   1.179  1.00  1.21           N  
ATOM    314  H   LYS A  22      -7.093  28.153  -3.523  1.00  1.21           H  
ATOM    315  HA  LYS A  22      -7.437  26.467  -1.081  1.00  1.21           H  
ATOM    316 1HB  LYS A  22      -7.391  29.475  -1.444  1.00  1.21           H  
ATOM    317 2HB  LYS A  22      -7.508  28.588   0.082  1.00  1.21           H  
ATOM    318 1HG  LYS A  22      -5.178  28.374  -1.824  1.00  1.21           H  
ATOM    319 2HG  LYS A  22      -5.232  29.444  -0.410  1.00  1.21           H  
ATOM    320 1HD  LYS A  22      -5.649  27.476   1.032  1.00  1.21           H  
ATOM    321 2HD  LYS A  22      -5.567  26.411  -0.372  1.00  1.21           H  
ATOM    322 1HE  LYS A  22      -3.235  27.060  -0.718  1.00  1.21           H  
ATOM    323 2HE  LYS A  22      -3.320  28.176   0.661  1.00  1.21           H  
ATOM    324 1HZ  LYS A  22      -2.362  26.060   1.285  1.00  1.21           H  
ATOM    325 2HZ  LYS A  22      -3.789  26.287   2.086  1.00  1.21           H  
ATOM    326 3HZ  LYS A  22      -3.715  25.251   0.797  1.00  1.21           H  
ATOM    327  N   PHE A  23      -9.880  26.913  -0.674  1.00  0.94           N  
ATOM    328  CA  PHE A  23     -11.335  26.935  -0.652  1.00  0.94           C  
ATOM    329  C   PHE A  23     -11.887  27.689   0.539  1.00  0.94           C  
ATOM    330  O   PHE A  23     -11.326  27.651   1.646  1.00  0.94           O  
ATOM    331  CB  PHE A  23     -11.894  25.512  -0.707  1.00  0.94           C  
ATOM    332  CG  PHE A  23     -11.589  24.804  -2.024  1.00  0.94           C  
ATOM    333  CD1 PHE A  23     -10.398  24.109  -2.225  1.00  0.94           C  
ATOM    334  CD2 PHE A  23     -12.500  24.842  -3.060  1.00  0.94           C  
ATOM    335  CE1 PHE A  23     -10.147  23.476  -3.432  1.00  0.94           C  
ATOM    336  CE2 PHE A  23     -12.250  24.216  -4.257  1.00  0.94           C  
ATOM    337  CZ  PHE A  23     -11.078  23.528  -4.446  1.00  0.94           C  
ATOM    338  H   PHE A  23      -9.341  26.506   0.102  1.00  0.94           H  
ATOM    339  HA  PHE A  23     -11.676  27.449  -1.545  1.00  0.94           H  
ATOM    340 1HB  PHE A  23     -11.480  24.917   0.110  1.00  0.94           H  
ATOM    341 2HB  PHE A  23     -12.978  25.543  -0.578  1.00  0.94           H  
ATOM    342  HD1 PHE A  23      -9.656  24.069  -1.423  1.00  0.94           H  
ATOM    343  HD2 PHE A  23     -13.429  25.392  -2.917  1.00  0.94           H  
ATOM    344  HE1 PHE A  23      -9.209  22.938  -3.576  1.00  0.94           H  
ATOM    345  HE2 PHE A  23     -12.984  24.269  -5.050  1.00  0.94           H  
ATOM    346  HZ  PHE A  23     -10.885  23.029  -5.392  1.00  0.94           H  
ATOM    347  N   SER A  24     -13.028  28.319   0.345  1.00  0.81           N  
ATOM    348  CA  SER A  24     -13.598  29.074   1.448  1.00  0.81           C  
ATOM    349  C   SER A  24     -15.106  28.966   1.592  1.00  0.81           C  
ATOM    350  O   SER A  24     -15.811  28.530   0.679  1.00  0.81           O  
ATOM    351  CB  SER A  24     -13.156  30.518   1.320  1.00  0.81           C  
ATOM    352  OG  SER A  24     -13.580  31.069   0.139  1.00  0.81           O  
ATOM    353  H   SER A  24     -13.461  28.286  -0.579  1.00  0.81           H  
ATOM    354  HA  SER A  24     -13.166  28.675   2.357  1.00  0.81           H  
ATOM    355 1HB  SER A  24     -13.561  31.108   2.141  1.00  0.81           H  
ATOM    356 2HB  SER A  24     -12.082  30.574   1.376  1.00  0.81           H  
ATOM    357  HG  SER A  24     -13.435  32.021   0.233  1.00  0.81           H  
ATOM    358  N   LEU A  25     -15.603  29.296   2.765  1.00  0.77           N  
ATOM    359  CA  LEU A  25     -17.041  29.223   2.953  1.00  0.77           C  
ATOM    360  C   LEU A  25     -17.718  30.566   2.926  1.00  0.77           C  
ATOM    361  O   LEU A  25     -17.429  31.430   3.765  1.00  0.77           O  
ATOM    362  CB  LEU A  25     -17.411  28.523   4.263  1.00  0.77           C  
ATOM    363  CG  LEU A  25     -18.921  28.505   4.511  1.00  0.77           C  
ATOM    364  CD1 LEU A  25     -19.552  27.729   3.402  1.00  0.77           C  
ATOM    365  CD2 LEU A  25     -19.248  27.866   5.864  1.00  0.77           C  
ATOM    366  H   LEU A  25     -14.967  29.609   3.500  1.00  0.77           H  
ATOM    367  HA  LEU A  25     -17.464  28.631   2.144  1.00  0.77           H  
ATOM    368 1HB  LEU A  25     -17.054  27.501   4.237  1.00  0.77           H  
ATOM    369 2HB  LEU A  25     -16.932  29.043   5.091  1.00  0.77           H  
ATOM    370  HG  LEU A  25     -19.311  29.516   4.485  1.00  0.77           H  
ATOM    371 1HD1 LEU A  25     -20.613  27.735   3.552  1.00  0.77           H  
ATOM    372 2HD1 LEU A  25     -19.330  28.182   2.441  1.00  0.77           H  
ATOM    373 3HD1 LEU A  25     -19.172  26.731   3.413  1.00  0.77           H  
ATOM    374 1HD2 LEU A  25     -20.320  27.847   6.000  1.00  0.77           H  
ATOM    375 2HD2 LEU A  25     -18.867  26.846   5.890  1.00  0.77           H  
ATOM    376 3HD2 LEU A  25     -18.794  28.449   6.664  1.00  0.77           H  
ATOM    377  N   MET A  26     -18.650  30.745   1.988  1.00  0.78           N  
ATOM    378  CA  MET A  26     -19.456  31.935   2.040  1.00  0.78           C  
ATOM    379  C   MET A  26     -20.479  31.823   3.129  1.00  0.78           C  
ATOM    380  O   MET A  26     -21.424  31.028   3.058  1.00  0.78           O  
ATOM    381  CB  MET A  26     -20.087  32.238   0.693  1.00  0.78           C  
ATOM    382  CG  MET A  26     -20.977  33.398   0.760  1.00  0.78           C  
ATOM    383  SD  MET A  26     -20.199  34.964   1.152  1.00  0.78           S  
ATOM    384  CE  MET A  26     -19.608  35.466  -0.426  1.00  0.78           C  
ATOM    385  H   MET A  26     -18.864  30.040   1.277  1.00  0.78           H  
ATOM    386  HA  MET A  26     -18.832  32.765   2.306  1.00  0.78           H  
ATOM    387 1HB  MET A  26     -19.312  32.422  -0.054  1.00  0.78           H  
ATOM    388 2HB  MET A  26     -20.679  31.392   0.362  1.00  0.78           H  
ATOM    389 1HG  MET A  26     -21.510  33.501  -0.178  1.00  0.78           H  
ATOM    390 2HG  MET A  26     -21.664  33.154   1.511  1.00  0.78           H  
ATOM    391 1HE  MET A  26     -19.088  36.421  -0.335  1.00  0.78           H  
ATOM    392 2HE  MET A  26     -18.940  34.723  -0.819  1.00  0.78           H  
ATOM    393 3HE  MET A  26     -20.455  35.577  -1.107  1.00  0.78           H  
ATOM    394  N   THR A  27     -20.329  32.687   4.128  1.00  0.82           N  
ATOM    395  CA  THR A  27     -21.186  32.626   5.290  1.00  0.82           C  
ATOM    396  C   THR A  27     -22.583  33.129   4.972  1.00  0.82           C  
ATOM    397  O   THR A  27     -23.515  32.849   5.707  1.00  0.82           O  
ATOM    398  CB  THR A  27     -20.560  33.381   6.467  1.00  0.82           C  
ATOM    399  OG1 THR A  27     -20.353  34.736   6.107  1.00  0.82           O  
ATOM    400  CG2 THR A  27     -19.222  32.765   6.841  1.00  0.82           C  
ATOM    401  H   THR A  27     -19.553  33.357   4.114  1.00  0.82           H  
ATOM    402  HA  THR A  27     -21.269  31.580   5.591  1.00  0.82           H  
ATOM    403  HB  THR A  27     -21.231  33.336   7.314  1.00  0.82           H  
ATOM    404  HG1 THR A  27     -19.659  34.773   5.409  1.00  0.82           H  
ATOM    405 1HG2 THR A  27     -18.786  33.312   7.676  1.00  0.82           H  
ATOM    406 2HG2 THR A  27     -19.358  31.723   7.121  1.00  0.82           H  
ATOM    407 3HG2 THR A  27     -18.556  32.820   5.977  1.00  0.82           H  
ATOM    408  N   TYR A  28     -22.750  33.779   3.820  1.00  0.87           N  
ATOM    409  CA  TYR A  28     -24.057  34.228   3.340  1.00  0.87           C  
ATOM    410  C   TYR A  28     -25.041  33.081   3.381  1.00  0.87           C  
ATOM    411  O   TYR A  28     -26.179  33.241   3.811  1.00  0.87           O  
ATOM    412  CB  TYR A  28     -23.979  34.785   1.919  1.00  0.87           C  
ATOM    413  CG  TYR A  28     -25.274  35.161   1.282  1.00  0.87           C  
ATOM    414  CD1 TYR A  28     -26.114  36.165   1.768  1.00  0.87           C  
ATOM    415  CD2 TYR A  28     -25.592  34.511   0.127  1.00  0.87           C  
ATOM    416  CE1 TYR A  28     -27.278  36.474   1.067  1.00  0.87           C  
ATOM    417  CE2 TYR A  28     -26.717  34.817  -0.557  1.00  0.87           C  
ATOM    418  CZ  TYR A  28     -27.570  35.777  -0.116  1.00  0.87           C  
ATOM    419  OH  TYR A  28     -28.715  36.058  -0.851  1.00  0.87           O  
ATOM    420  H   TYR A  28     -21.927  33.977   3.274  1.00  0.87           H  
ATOM    421  HA  TYR A  28     -24.417  35.019   3.980  1.00  0.87           H  
ATOM    422 1HB  TYR A  28     -23.310  35.618   1.860  1.00  0.87           H  
ATOM    423 2HB  TYR A  28     -23.588  34.026   1.287  1.00  0.87           H  
ATOM    424  HD1 TYR A  28     -25.874  36.697   2.679  1.00  0.87           H  
ATOM    425  HD2 TYR A  28     -24.922  33.740  -0.257  1.00  0.87           H  
ATOM    426  HE1 TYR A  28     -27.950  37.251   1.432  1.00  0.87           H  
ATOM    427  HE2 TYR A  28     -26.927  34.294  -1.467  1.00  0.87           H  
ATOM    428  HH  TYR A  28     -28.781  35.439  -1.629  1.00  0.87           H  
ATOM    429  N   SER A  29     -24.615  31.901   2.950  1.00  0.93           N  
ATOM    430  CA  SER A  29     -25.534  30.775   2.891  1.00  0.93           C  
ATOM    431  C   SER A  29     -25.948  30.295   4.274  1.00  0.93           C  
ATOM    432  O   SER A  29     -26.965  29.629   4.436  1.00  0.93           O  
ATOM    433  CB  SER A  29     -24.876  29.673   2.115  1.00  0.93           C  
ATOM    434  OG  SER A  29     -24.702  30.120   0.822  1.00  0.93           O  
ATOM    435  H   SER A  29     -23.642  31.765   2.677  1.00  0.93           H  
ATOM    436  HA  SER A  29     -26.428  31.086   2.351  1.00  0.93           H  
ATOM    437 1HB  SER A  29     -23.910  29.429   2.563  1.00  0.93           H  
ATOM    438 2HB  SER A  29     -25.496  28.773   2.121  1.00  0.93           H  
ATOM    439  HG  SER A  29     -25.614  30.155   0.447  1.00  0.93           H  
ATOM    440  N   MET A  30     -25.147  30.630   5.277  1.00  0.99           N  
ATOM    441  CA  MET A  30     -25.366  30.219   6.643  1.00  0.99           C  
ATOM    442  C   MET A  30     -26.118  31.320   7.396  1.00  0.99           C  
ATOM    443  O   MET A  30     -26.469  31.162   8.567  1.00  0.99           O  
ATOM    444  CB  MET A  30     -24.003  29.929   7.249  1.00  0.99           C  
ATOM    445  CG  MET A  30     -23.201  28.843   6.486  1.00  0.99           C  
ATOM    446  SD  MET A  30     -23.895  27.192   6.535  1.00  0.99           S  
ATOM    447  CE  MET A  30     -23.552  26.758   8.217  1.00  0.99           C  
ATOM    448  H   MET A  30     -24.356  31.238   5.104  1.00  0.99           H  
ATOM    449  HA  MET A  30     -25.975  29.316   6.653  1.00  0.99           H  
ATOM    450 1HB  MET A  30     -23.409  30.837   7.258  1.00  0.99           H  
ATOM    451 2HB  MET A  30     -24.131  29.606   8.279  1.00  0.99           H  
ATOM    452 1HG  MET A  30     -23.137  29.141   5.437  1.00  0.99           H  
ATOM    453 2HG  MET A  30     -22.209  28.800   6.856  1.00  0.99           H  
ATOM    454 1HE  MET A  30     -23.904  25.752   8.423  1.00  0.99           H  
ATOM    455 2HE  MET A  30     -22.486  26.810   8.394  1.00  0.99           H  
ATOM    456 3HE  MET A  30     -24.056  27.455   8.875  1.00  0.99           H  
ATOM    457  N   VAL A  31     -26.397  32.439   6.714  1.00  1.04           N  
ATOM    458  CA  VAL A  31     -27.078  33.565   7.332  1.00  1.04           C  
ATOM    459  C   VAL A  31     -28.461  33.185   7.783  1.00  1.04           C  
ATOM    460  O   VAL A  31     -28.899  33.642   8.829  1.00  1.04           O  
ATOM    461  CB  VAL A  31     -27.076  34.814   6.437  1.00  1.04           C  
ATOM    462  CG1 VAL A  31     -27.976  35.839   6.980  1.00  1.04           C  
ATOM    463  CG2 VAL A  31     -25.682  35.414   6.439  1.00  1.04           C  
ATOM    464  H   VAL A  31     -26.132  32.534   5.735  1.00  1.04           H  
ATOM    465  HA  VAL A  31     -26.523  33.844   8.215  1.00  1.04           H  
ATOM    466  HB  VAL A  31     -27.395  34.546   5.439  1.00  1.04           H  
ATOM    467 1HG1 VAL A  31     -27.947  36.715   6.337  1.00  1.04           H  
ATOM    468 2HG1 VAL A  31     -28.981  35.437   7.009  1.00  1.04           H  
ATOM    469 3HG1 VAL A  31     -27.654  36.111   7.983  1.00  1.04           H  
ATOM    470 1HG2 VAL A  31     -25.670  36.291   5.817  1.00  1.04           H  
ATOM    471 2HG2 VAL A  31     -25.404  35.690   7.453  1.00  1.04           H  
ATOM    472 3HG2 VAL A  31     -24.991  34.693   6.070  1.00  1.04           H  
ATOM    473  N   SER A  32     -29.172  32.366   7.020  1.00  1.11           N  
ATOM    474  CA  SER A  32     -30.498  31.953   7.461  1.00  1.11           C  
ATOM    475  C   SER A  32     -30.409  31.219   8.811  1.00  1.11           C  
ATOM    476  O   SER A  32     -31.260  31.413   9.687  1.00  1.11           O  
ATOM    477  CB  SER A  32     -31.140  31.054   6.420  1.00  1.11           C  
ATOM    478  OG  SER A  32     -31.400  31.759   5.234  1.00  1.11           O  
ATOM    479  H   SER A  32     -28.784  32.022   6.152  1.00  1.11           H  
ATOM    480  HA  SER A  32     -31.116  32.843   7.589  1.00  1.11           H  
ATOM    481 1HB  SER A  32     -30.474  30.216   6.210  1.00  1.11           H  
ATOM    482 2HB  SER A  32     -32.068  30.643   6.815  1.00  1.11           H  
ATOM    483  HG  SER A  32     -31.730  31.108   4.607  1.00  1.11           H  
ATOM    484  N   LEU A  33     -29.391  30.361   8.975  1.00  1.18           N  
ATOM    485  CA  LEU A  33     -29.194  29.623  10.224  1.00  1.18           C  
ATOM    486  C   LEU A  33     -28.821  30.579  11.354  1.00  1.18           C  
ATOM    487  O   LEU A  33     -29.229  30.410  12.513  1.00  1.18           O  
ATOM    488  CB  LEU A  33     -28.087  28.572  10.042  1.00  1.18           C  
ATOM    489  CG  LEU A  33     -28.430  27.438   9.069  1.00  1.18           C  
ATOM    490  CD1 LEU A  33     -27.228  26.560   8.865  1.00  1.18           C  
ATOM    491  CD2 LEU A  33     -29.564  26.642   9.618  1.00  1.18           C  
ATOM    492  H   LEU A  33     -28.718  30.249   8.230  1.00  1.18           H  
ATOM    493  HA  LEU A  33     -30.123  29.118  10.484  1.00  1.18           H  
ATOM    494 1HB  LEU A  33     -27.186  29.061   9.685  1.00  1.18           H  
ATOM    495 2HB  LEU A  33     -27.867  28.126  11.015  1.00  1.18           H  
ATOM    496  HG  LEU A  33     -28.709  27.864   8.107  1.00  1.18           H  
ATOM    497 1HD1 LEU A  33     -27.477  25.765   8.175  1.00  1.18           H  
ATOM    498 2HD1 LEU A  33     -26.415  27.152   8.465  1.00  1.18           H  
ATOM    499 3HD1 LEU A  33     -26.945  26.132   9.809  1.00  1.18           H  
ATOM    500 1HD2 LEU A  33     -29.816  25.836   8.931  1.00  1.18           H  
ATOM    501 2HD2 LEU A  33     -29.270  26.216  10.578  1.00  1.18           H  
ATOM    502 3HD2 LEU A  33     -30.436  27.281   9.762  1.00  1.18           H  
ATOM    503  N   MET A  34     -28.044  31.612  11.023  1.00  1.24           N  
ATOM    504  CA  MET A  34     -27.660  32.585  12.036  1.00  1.24           C  
ATOM    505  C   MET A  34     -28.846  33.468  12.448  1.00  1.24           C  
ATOM    506  O   MET A  34     -29.114  33.642  13.639  1.00  1.24           O  
ATOM    507  CB  MET A  34     -26.445  33.383  11.536  1.00  1.24           C  
ATOM    508  CG  MET A  34     -25.138  32.528  11.497  1.00  1.24           C  
ATOM    509  SD  MET A  34     -23.611  33.422  11.109  1.00  1.24           S  
ATOM    510  CE  MET A  34     -23.635  33.473   9.334  1.00  1.24           C  
ATOM    511  H   MET A  34     -27.691  31.697  10.070  1.00  1.24           H  
ATOM    512  HA  MET A  34     -27.364  32.050  12.918  1.00  1.24           H  
ATOM    513 1HB  MET A  34     -26.644  33.760  10.542  1.00  1.24           H  
ATOM    514 2HB  MET A  34     -26.275  34.237  12.188  1.00  1.24           H  
ATOM    515 1HG  MET A  34     -25.001  32.058  12.457  1.00  1.24           H  
ATOM    516 2HG  MET A  34     -25.264  31.736  10.762  1.00  1.24           H  
ATOM    517 1HE  MET A  34     -22.746  33.956   8.977  1.00  1.24           H  
ATOM    518 2HE  MET A  34     -23.673  32.469   8.938  1.00  1.24           H  
ATOM    519 3HE  MET A  34     -24.494  34.016   9.005  1.00  1.24           H  
ATOM    520  N   ARG A  35     -29.639  33.923  11.479  1.00  1.28           N  
ATOM    521  CA  ARG A  35     -30.809  34.763  11.748  1.00  1.28           C  
ATOM    522  C   ARG A  35     -31.870  34.003  12.531  1.00  1.28           C  
ATOM    523  O   ARG A  35     -32.575  34.578  13.363  1.00  1.28           O  
ATOM    524  CB  ARG A  35     -31.432  35.278  10.458  1.00  1.28           C  
ATOM    525  CG  ARG A  35     -30.637  36.343   9.705  1.00  1.28           C  
ATOM    526  CD  ARG A  35     -31.321  36.715   8.426  1.00  1.28           C  
ATOM    527  NE  ARG A  35     -30.578  37.709   7.653  1.00  1.28           N  
ATOM    528  CZ  ARG A  35     -30.919  38.125   6.414  1.00  1.28           C  
ATOM    529  NH1 ARG A  35     -31.994  37.644   5.828  1.00  1.28           N  
ATOM    530  NH2 ARG A  35     -30.168  39.013   5.786  1.00  1.28           N  
ATOM    531  H   ARG A  35     -29.399  33.724  10.517  1.00  1.28           H  
ATOM    532  HA  ARG A  35     -30.487  35.618  12.340  1.00  1.28           H  
ATOM    533 1HB  ARG A  35     -31.562  34.438   9.774  1.00  1.28           H  
ATOM    534 2HB  ARG A  35     -32.421  35.682  10.668  1.00  1.28           H  
ATOM    535 1HG  ARG A  35     -30.552  37.236  10.321  1.00  1.28           H  
ATOM    536 2HG  ARG A  35     -29.646  35.965   9.483  1.00  1.28           H  
ATOM    537 1HD  ARG A  35     -31.431  35.819   7.812  1.00  1.28           H  
ATOM    538 2HD  ARG A  35     -32.305  37.123   8.647  1.00  1.28           H  
ATOM    539  HE  ARG A  35     -29.739  38.103   8.066  1.00  1.28           H  
ATOM    540 1HH1 ARG A  35     -32.567  36.963   6.306  1.00  1.28           H  
ATOM    541 2HH1 ARG A  35     -32.245  37.955   4.902  1.00  1.28           H  
ATOM    542 1HH2 ARG A  35     -29.322  39.371   6.240  1.00  1.28           H  
ATOM    543 2HH2 ARG A  35     -30.419  39.326   4.863  1.00  1.28           H  
ATOM    544  N   SER A  36     -31.953  32.695  12.288  1.00  1.27           N  
ATOM    545  CA  SER A  36     -32.919  31.827  12.936  1.00  1.27           C  
ATOM    546  C   SER A  36     -32.463  31.376  14.326  1.00  1.27           C  
ATOM    547  O   SER A  36     -33.224  30.723  15.044  1.00  1.27           O  
ATOM    548  CB  SER A  36     -33.143  30.595  12.080  1.00  1.27           C  
ATOM    549  OG  SER A  36     -33.676  30.940  10.831  1.00  1.27           O  
ATOM    550  H   SER A  36     -31.364  32.283  11.565  1.00  1.27           H  
ATOM    551  HA  SER A  36     -33.856  32.373  13.039  1.00  1.27           H  
ATOM    552 1HB  SER A  36     -32.194  30.070  11.942  1.00  1.27           H  
ATOM    553 2HB  SER A  36     -33.819  29.915  12.594  1.00  1.27           H  
ATOM    554  HG  SER A  36     -32.917  31.297  10.316  1.00  1.27           H  
ATOM    555  N   GLY A  37     -31.216  31.686  14.698  1.00  1.22           N  
ATOM    556  CA  GLY A  37     -30.670  31.271  15.981  1.00  1.22           C  
ATOM    557  C   GLY A  37     -30.209  29.810  16.035  1.00  1.22           C  
ATOM    558  O   GLY A  37     -30.062  29.258  17.127  1.00  1.22           O  
ATOM    559  H   GLY A  37     -30.617  32.255  14.101  1.00  1.22           H  
ATOM    560 1HA  GLY A  37     -29.825  31.920  16.218  1.00  1.22           H  
ATOM    561 2HA  GLY A  37     -31.417  31.443  16.754  1.00  1.22           H  
ATOM    562  N   GLU A  38     -30.009  29.159  14.881  1.00  1.15           N  
ATOM    563  CA  GLU A  38     -29.602  27.754  14.902  1.00  1.15           C  
ATOM    564  C   GLU A  38     -28.091  27.619  15.092  1.00  1.15           C  
ATOM    565  O   GLU A  38     -27.624  26.680  15.741  1.00  1.15           O  
ATOM    566  CB  GLU A  38     -30.060  27.033  13.632  1.00  1.15           C  
ATOM    567  CG  GLU A  38     -31.586  26.940  13.504  1.00  1.15           C  
ATOM    568  CD  GLU A  38     -32.057  26.109  12.340  1.00  1.15           C  
ATOM    569  OE1 GLU A  38     -31.265  25.386  11.794  1.00  1.15           O  
ATOM    570  OE2 GLU A  38     -33.212  26.195  12.001  1.00  1.15           O  
ATOM    571  H   GLU A  38     -30.097  29.645  13.992  1.00  1.15           H  
ATOM    572  HA  GLU A  38     -30.087  27.271  15.750  1.00  1.15           H  
ATOM    573 1HB  GLU A  38     -29.683  27.568  12.760  1.00  1.15           H  
ATOM    574 2HB  GLU A  38     -29.644  26.027  13.607  1.00  1.15           H  
ATOM    575 1HG  GLU A  38     -31.987  26.518  14.424  1.00  1.15           H  
ATOM    576 2HG  GLU A  38     -31.981  27.951  13.405  1.00  1.15           H  
ATOM    577  N   MET A  39     -27.341  28.566  14.526  1.00  1.05           N  
ATOM    578  CA  MET A  39     -25.873  28.595  14.642  1.00  1.05           C  
ATOM    579  C   MET A  39     -25.420  30.030  14.889  1.00  1.05           C  
ATOM    580  O   MET A  39     -26.011  30.947  14.344  1.00  1.05           O  
ATOM    581  CB  MET A  39     -25.208  28.069  13.351  1.00  1.05           C  
ATOM    582  CG  MET A  39     -25.496  26.595  12.997  1.00  1.05           C  
ATOM    583  SD  MET A  39     -24.662  26.047  11.477  1.00  1.05           S  
ATOM    584  CE  MET A  39     -22.943  25.981  11.920  1.00  1.05           C  
ATOM    585  H   MET A  39     -27.826  29.285  13.990  1.00  1.05           H  
ATOM    586  HA  MET A  39     -25.560  27.990  15.496  1.00  1.05           H  
ATOM    587 1HB  MET A  39     -25.534  28.682  12.507  1.00  1.05           H  
ATOM    588 2HB  MET A  39     -24.127  28.190  13.431  1.00  1.05           H  
ATOM    589 1HG  MET A  39     -25.174  25.959  13.822  1.00  1.05           H  
ATOM    590 2HG  MET A  39     -26.570  26.455  12.861  1.00  1.05           H  
ATOM    591 1HE  MET A  39     -22.357  25.669  11.057  1.00  1.05           H  
ATOM    592 2HE  MET A  39     -22.628  26.963  12.241  1.00  1.05           H  
ATOM    593 3HE  MET A  39     -22.797  25.273  12.733  1.00  1.05           H  
ATOM    594  N   ASN A  40     -24.372  30.255  15.677  1.00  0.96           N  
ATOM    595  CA  ASN A  40     -23.856  31.634  15.749  1.00  0.96           C  
ATOM    596  C   ASN A  40     -22.692  31.782  14.757  1.00  0.96           C  
ATOM    597  O   ASN A  40     -22.365  30.833  14.043  1.00  0.96           O  
ATOM    598  CB  ASN A  40     -23.488  32.036  17.173  1.00  0.96           C  
ATOM    599  CG  ASN A  40     -22.337  31.305  17.745  1.00  0.96           C  
ATOM    600  OD1 ASN A  40     -21.509  30.769  17.013  1.00  0.96           O  
ATOM    601  ND2 ASN A  40     -22.255  31.271  19.056  1.00  0.96           N  
ATOM    602  H   ASN A  40     -23.923  29.480  16.192  1.00  0.96           H  
ATOM    603  HA  ASN A  40     -24.637  32.321  15.418  1.00  0.96           H  
ATOM    604 1HB  ASN A  40     -23.272  33.102  17.203  1.00  0.96           H  
ATOM    605 2HB  ASN A  40     -24.351  31.868  17.819  1.00  0.96           H  
ATOM    606 1HD2 ASN A  40     -21.494  30.784  19.493  1.00  0.96           H  
ATOM    607 2HD2 ASN A  40     -22.952  31.719  19.615  1.00  0.96           H  
ATOM    608  N   LEU A  41     -22.036  32.940  14.714  1.00  0.88           N  
ATOM    609  CA  LEU A  41     -20.952  33.079  13.740  1.00  0.88           C  
ATOM    610  C   LEU A  41     -19.790  32.137  14.017  1.00  0.88           C  
ATOM    611  O   LEU A  41     -19.237  31.542  13.087  1.00  0.88           O  
ATOM    612  CB  LEU A  41     -20.454  34.513  13.641  1.00  0.88           C  
ATOM    613  CG  LEU A  41     -19.338  34.691  12.624  1.00  0.88           C  
ATOM    614  CD1 LEU A  41     -19.849  34.236  11.268  1.00  0.88           C  
ATOM    615  CD2 LEU A  41     -18.896  36.151  12.594  1.00  0.88           C  
ATOM    616  H   LEU A  41     -22.300  33.711  15.307  1.00  0.88           H  
ATOM    617  HA  LEU A  41     -21.346  32.810  12.767  1.00  0.88           H  
ATOM    618 1HB  LEU A  41     -21.282  35.157  13.344  1.00  0.88           H  
ATOM    619 2HB  LEU A  41     -20.089  34.828  14.610  1.00  0.88           H  
ATOM    620  HG  LEU A  41     -18.507  34.070  12.889  1.00  0.88           H  
ATOM    621 1HD1 LEU A  41     -19.066  34.346  10.519  1.00  0.88           H  
ATOM    622 2HD1 LEU A  41     -20.148  33.192  11.326  1.00  0.88           H  
ATOM    623 3HD1 LEU A  41     -20.697  34.833  11.004  1.00  0.88           H  
ATOM    624 1HD2 LEU A  41     -18.099  36.274  11.861  1.00  0.88           H  
ATOM    625 2HD2 LEU A  41     -19.739  36.780  12.322  1.00  0.88           H  
ATOM    626 3HD2 LEU A  41     -18.533  36.434  13.573  1.00  0.88           H  
ATOM    627  N   GLU A  42     -19.383  32.012  15.278  1.00  0.82           N  
ATOM    628  CA  GLU A  42     -18.268  31.127  15.581  1.00  0.82           C  
ATOM    629  C   GLU A  42     -18.574  29.712  15.131  1.00  0.82           C  
ATOM    630  O   GLU A  42     -17.704  29.042  14.591  1.00  0.82           O  
ATOM    631  CB  GLU A  42     -17.920  31.104  17.065  1.00  0.82           C  
ATOM    632  CG  GLU A  42     -16.714  30.219  17.361  1.00  0.82           C  
ATOM    633  CD  GLU A  42     -16.266  30.223  18.792  1.00  0.82           C  
ATOM    634  OE1 GLU A  42     -16.822  30.941  19.589  1.00  0.82           O  
ATOM    635  OE2 GLU A  42     -15.359  29.474  19.088  1.00  0.82           O  
ATOM    636  H   GLU A  42     -19.858  32.511  16.015  1.00  0.82           H  
ATOM    637  HA  GLU A  42     -17.395  31.471  15.027  1.00  0.82           H  
ATOM    638 1HB  GLU A  42     -17.717  32.106  17.419  1.00  0.82           H  
ATOM    639 2HB  GLU A  42     -18.770  30.719  17.631  1.00  0.82           H  
ATOM    640 1HG  GLU A  42     -16.967  29.196  17.079  1.00  0.82           H  
ATOM    641 2HG  GLU A  42     -15.885  30.536  16.727  1.00  0.82           H  
ATOM    642  N   ASP A  43     -19.818  29.270  15.333  1.00  0.77           N  
ATOM    643  CA  ASP A  43     -20.257  27.933  14.948  1.00  0.77           C  
ATOM    644  C   ASP A  43     -20.121  27.733  13.448  1.00  0.77           C  
ATOM    645  O   ASP A  43     -19.709  26.670  12.992  1.00  0.77           O  
ATOM    646  CB  ASP A  43     -21.721  27.745  15.320  1.00  0.77           C  
ATOM    647  CG  ASP A  43     -21.993  27.620  16.802  1.00  0.77           C  
ATOM    648  OD1 ASP A  43     -21.122  27.230  17.552  1.00  0.77           O  
ATOM    649  OD2 ASP A  43     -23.072  28.045  17.187  1.00  0.77           O  
ATOM    650  H   ASP A  43     -20.479  29.889  15.790  1.00  0.77           H  
ATOM    651  HA  ASP A  43     -19.641  27.196  15.464  1.00  0.77           H  
ATOM    652 1HB  ASP A  43     -22.283  28.575  14.937  1.00  0.77           H  
ATOM    653 2HB  ASP A  43     -22.099  26.854  14.825  1.00  0.77           H  
ATOM    654  N   VAL A  44     -20.448  28.770  12.673  1.00  0.74           N  
ATOM    655  CA  VAL A  44     -20.334  28.693  11.222  1.00  0.74           C  
ATOM    656  C   VAL A  44     -18.877  28.584  10.792  1.00  0.74           C  
ATOM    657  O   VAL A  44     -18.538  27.795   9.903  1.00  0.74           O  
ATOM    658  CB  VAL A  44     -21.016  29.890  10.558  1.00  0.74           C  
ATOM    659  CG1 VAL A  44     -20.706  29.881   9.101  1.00  0.74           C  
ATOM    660  CG2 VAL A  44     -22.525  29.781  10.780  1.00  0.74           C  
ATOM    661  H   VAL A  44     -20.812  29.622  13.107  1.00  0.74           H  
ATOM    662  HA  VAL A  44     -20.853  27.802  10.884  1.00  0.74           H  
ATOM    663  HB  VAL A  44     -20.642  30.819  10.984  1.00  0.74           H  
ATOM    664 1HG1 VAL A  44     -21.196  30.721   8.615  1.00  0.74           H  
ATOM    665 2HG1 VAL A  44     -19.627  29.955   8.961  1.00  0.74           H  
ATOM    666 3HG1 VAL A  44     -21.062  28.951   8.689  1.00  0.74           H  
ATOM    667 1HG2 VAL A  44     -23.020  30.610  10.308  1.00  0.74           H  
ATOM    668 2HG2 VAL A  44     -22.885  28.857  10.354  1.00  0.74           H  
ATOM    669 3HG2 VAL A  44     -22.740  29.792  11.843  1.00  0.74           H  
ATOM    670  N   ILE A  45     -18.019  29.374  11.419  1.00  0.71           N  
ATOM    671  CA  ILE A  45     -16.595  29.344  11.127  1.00  0.71           C  
ATOM    672  C   ILE A  45     -15.983  28.010  11.555  1.00  0.71           C  
ATOM    673  O   ILE A  45     -15.222  27.397  10.806  1.00  0.71           O  
ATOM    674  CB  ILE A  45     -15.899  30.527  11.798  1.00  0.71           C  
ATOM    675  CG1 ILE A  45     -16.410  31.824  11.117  1.00  0.71           C  
ATOM    676  CG2 ILE A  45     -14.360  30.378  11.722  1.00  0.71           C  
ATOM    677  CD1 ILE A  45     -16.042  33.054  11.832  1.00  0.71           C  
ATOM    678  H   ILE A  45     -18.374  30.019  12.130  1.00  0.71           H  
ATOM    679  HA  ILE A  45     -16.468  29.446  10.051  1.00  0.71           H  
ATOM    680  HB  ILE A  45     -16.204  30.571  12.847  1.00  0.71           H  
ATOM    681 1HG1 ILE A  45     -16.026  31.874  10.124  1.00  0.71           H  
ATOM    682 2HG1 ILE A  45     -17.502  31.783  11.060  1.00  0.71           H  
ATOM    683 1HG2 ILE A  45     -13.890  31.226  12.211  1.00  0.71           H  
ATOM    684 2HG2 ILE A  45     -14.056  29.460  12.226  1.00  0.71           H  
ATOM    685 3HG2 ILE A  45     -14.044  30.337  10.686  1.00  0.71           H  
ATOM    686 1HD1 ILE A  45     -16.438  33.923  11.313  1.00  0.71           H  
ATOM    687 2HD1 ILE A  45     -16.459  32.997  12.817  1.00  0.71           H  
ATOM    688 3HD1 ILE A  45     -14.991  33.127  11.896  1.00  0.71           H  
ATOM    689  N   ALA A  46     -16.322  27.556  12.766  1.00  0.69           N  
ATOM    690  CA  ALA A  46     -15.842  26.289  13.295  1.00  0.69           C  
ATOM    691  C   ALA A  46     -16.285  25.164  12.389  1.00  0.69           C  
ATOM    692  O   ALA A  46     -15.513  24.260  12.077  1.00  0.69           O  
ATOM    693  CB  ALA A  46     -16.379  26.070  14.688  1.00  0.69           C  
ATOM    694  H   ALA A  46     -16.942  28.108  13.342  1.00  0.69           H  
ATOM    695  HA  ALA A  46     -14.754  26.313  13.316  1.00  0.69           H  
ATOM    696 1HB  ALA A  46     -16.006  25.130  15.084  1.00  0.69           H  
ATOM    697 2HB  ALA A  46     -16.064  26.888  15.325  1.00  0.69           H  
ATOM    698 3HB  ALA A  46     -17.466  26.047  14.654  1.00  0.69           H  
ATOM    699  N   PHE A  47     -17.522  25.262  11.916  1.00  0.68           N  
ATOM    700  CA  PHE A  47     -18.066  24.325  10.967  1.00  0.68           C  
ATOM    701  C   PHE A  47     -17.248  24.323   9.697  1.00  0.68           C  
ATOM    702  O   PHE A  47     -16.817  23.262   9.244  1.00  0.68           O  
ATOM    703  CB  PHE A  47     -19.530  24.655  10.715  1.00  0.68           C  
ATOM    704  CG  PHE A  47     -20.105  24.005   9.572  1.00  0.68           C  
ATOM    705  CD1 PHE A  47     -20.357  22.661   9.540  1.00  0.68           C  
ATOM    706  CD2 PHE A  47     -20.442  24.785   8.500  1.00  0.68           C  
ATOM    707  CE1 PHE A  47     -20.912  22.101   8.423  1.00  0.68           C  
ATOM    708  CE2 PHE A  47     -21.004  24.244   7.409  1.00  0.68           C  
ATOM    709  CZ  PHE A  47     -21.233  22.890   7.361  1.00  0.68           C  
ATOM    710  H   PHE A  47     -18.133  26.005  12.243  1.00  0.68           H  
ATOM    711  HA  PHE A  47     -18.025  23.329  11.401  1.00  0.68           H  
ATOM    712 1HB  PHE A  47     -20.111  24.390  11.593  1.00  0.68           H  
ATOM    713 2HB  PHE A  47     -19.635  25.714  10.577  1.00  0.68           H  
ATOM    714  HD1 PHE A  47     -20.092  22.041  10.397  1.00  0.68           H  
ATOM    715  HD2 PHE A  47     -20.245  25.863   8.546  1.00  0.68           H  
ATOM    716  HE1 PHE A  47     -21.093  21.025   8.379  1.00  0.68           H  
ATOM    717  HE2 PHE A  47     -21.266  24.882   6.581  1.00  0.68           H  
ATOM    718  HZ  PHE A  47     -21.666  22.438   6.488  1.00  0.68           H  
ATOM    719  N   ALA A  48     -16.976  25.490   9.131  1.00  0.67           N  
ATOM    720  CA  ALA A  48     -16.176  25.490   7.925  1.00  0.67           C  
ATOM    721  C   ALA A  48     -14.827  24.821   8.179  1.00  0.67           C  
ATOM    722  O   ALA A  48     -14.330  24.049   7.349  1.00  0.67           O  
ATOM    723  CB  ALA A  48     -15.974  26.898   7.451  1.00  0.67           C  
ATOM    724  H   ALA A  48     -17.340  26.362   9.514  1.00  0.67           H  
ATOM    725  HA  ALA A  48     -16.719  24.920   7.173  1.00  0.67           H  
ATOM    726 1HB  ALA A  48     -15.402  26.915   6.541  1.00  0.67           H  
ATOM    727 2HB  ALA A  48     -16.919  27.359   7.285  1.00  0.67           H  
ATOM    728 3HB  ALA A  48     -15.448  27.425   8.222  1.00  0.67           H  
ATOM    729  N   ALA A  49     -14.232  25.065   9.355  1.00  0.68           N  
ATOM    730  CA  ALA A  49     -12.960  24.427   9.665  1.00  0.68           C  
ATOM    731  C   ALA A  49     -13.118  22.908   9.695  1.00  0.68           C  
ATOM    732  O   ALA A  49     -12.319  22.167   9.123  1.00  0.68           O  
ATOM    733  CB  ALA A  49     -12.434  24.902  11.005  1.00  0.68           C  
ATOM    734  H   ALA A  49     -14.656  25.719  10.016  1.00  0.68           H  
ATOM    735  HA  ALA A  49     -12.248  24.693   8.880  1.00  0.68           H  
ATOM    736 1HB  ALA A  49     -11.474  24.432  11.207  1.00  0.68           H  
ATOM    737 2HB  ALA A  49     -12.308  25.968  11.003  1.00  0.68           H  
ATOM    738 3HB  ALA A  49     -13.131  24.634  11.786  1.00  0.68           H  
ATOM    739  N   ASN A  50     -14.220  22.450  10.295  1.00  0.69           N  
ATOM    740  CA  ASN A  50     -14.499  21.027  10.449  1.00  0.69           C  
ATOM    741  C   ASN A  50     -14.715  20.343   9.102  1.00  0.69           C  
ATOM    742  O   ASN A  50     -14.398  19.162   8.939  1.00  0.69           O  
ATOM    743  CB  ASN A  50     -15.709  20.837  11.347  1.00  0.69           C  
ATOM    744  CG  ASN A  50     -15.420  21.176  12.796  1.00  0.69           C  
ATOM    745  OD1 ASN A  50     -14.264  21.159  13.245  1.00  0.69           O  
ATOM    746  ND2 ASN A  50     -16.458  21.485  13.539  1.00  0.69           N  
ATOM    747  H   ASN A  50     -14.860  23.117  10.721  1.00  0.69           H  
ATOM    748  HA  ASN A  50     -13.638  20.558  10.921  1.00  0.69           H  
ATOM    749 1HB  ASN A  50     -16.520  21.465  10.996  1.00  0.69           H  
ATOM    750 2HB  ASN A  50     -16.050  19.806  11.282  1.00  0.69           H  
ATOM    751 1HD2 ASN A  50     -16.330  21.720  14.501  1.00  0.69           H  
ATOM    752 2HD2 ASN A  50     -17.374  21.482  13.143  1.00  0.69           H  
ATOM    753  N   GLU A  51     -15.202  21.108   8.125  1.00  0.69           N  
ATOM    754  CA  GLU A  51     -15.462  20.601   6.786  1.00  0.69           C  
ATOM    755  C   GLU A  51     -14.240  20.681   5.863  1.00  0.69           C  
ATOM    756  O   GLU A  51     -14.320  20.260   4.707  1.00  0.69           O  
ATOM    757  CB  GLU A  51     -16.638  21.343   6.141  1.00  0.69           C  
ATOM    758  CG  GLU A  51     -17.974  21.153   6.851  1.00  0.69           C  
ATOM    759  CD  GLU A  51     -18.441  19.726   6.855  1.00  0.69           C  
ATOM    760  OE1 GLU A  51     -18.411  19.129   5.816  1.00  0.69           O  
ATOM    761  OE2 GLU A  51     -18.822  19.225   7.891  1.00  0.69           O  
ATOM    762  H   GLU A  51     -15.458  22.072   8.351  1.00  0.69           H  
ATOM    763  HA  GLU A  51     -15.738  19.552   6.875  1.00  0.69           H  
ATOM    764 1HB  GLU A  51     -16.423  22.411   6.136  1.00  0.69           H  
ATOM    765 2HB  GLU A  51     -16.752  21.026   5.104  1.00  0.69           H  
ATOM    766 1HG  GLU A  51     -17.888  21.496   7.873  1.00  0.69           H  
ATOM    767 2HG  GLU A  51     -18.715  21.772   6.346  1.00  0.69           H  
ATOM    768  N   GLY A  52     -13.109  21.186   6.363  1.00  0.70           N  
ATOM    769  CA  GLY A  52     -11.908  21.273   5.542  1.00  0.70           C  
ATOM    770  C   GLY A  52     -11.707  22.561   4.731  1.00  0.70           C  
ATOM    771  O   GLY A  52     -10.926  22.558   3.780  1.00  0.70           O  
ATOM    772  H   GLY A  52     -13.059  21.511   7.329  1.00  0.70           H  
ATOM    773 1HA  GLY A  52     -11.047  21.142   6.197  1.00  0.70           H  
ATOM    774 2HA  GLY A  52     -11.896  20.425   4.860  1.00  0.70           H  
ATOM    775  N   PHE A  53     -12.394  23.650   5.065  1.00  0.70           N  
ATOM    776  CA  PHE A  53     -12.189  24.896   4.320  1.00  0.70           C  
ATOM    777  C   PHE A  53     -10.917  25.595   4.800  1.00  0.70           C  
ATOM    778  O   PHE A  53     -10.508  25.430   5.952  1.00  0.70           O  
ATOM    779  CB  PHE A  53     -13.361  25.849   4.479  1.00  0.70           C  
ATOM    780  CG  PHE A  53     -14.620  25.486   3.734  1.00  0.70           C  
ATOM    781  CD1 PHE A  53     -15.628  24.822   4.342  1.00  0.70           C  
ATOM    782  CD2 PHE A  53     -14.792  25.857   2.435  1.00  0.70           C  
ATOM    783  CE1 PHE A  53     -16.784  24.542   3.696  1.00  0.70           C  
ATOM    784  CE2 PHE A  53     -15.959  25.595   1.756  1.00  0.70           C  
ATOM    785  CZ  PHE A  53     -16.960  24.944   2.388  1.00  0.70           C  
ATOM    786  H   PHE A  53     -13.048  23.636   5.851  1.00  0.70           H  
ATOM    787  HA  PHE A  53     -12.073  24.658   3.261  1.00  0.70           H  
ATOM    788 1HB  PHE A  53     -13.604  25.908   5.528  1.00  0.70           H  
ATOM    789 2HB  PHE A  53     -13.055  26.850   4.162  1.00  0.70           H  
ATOM    790  HD1 PHE A  53     -15.501  24.512   5.351  1.00  0.70           H  
ATOM    791  HD2 PHE A  53     -13.992  26.372   1.942  1.00  0.70           H  
ATOM    792  HE1 PHE A  53     -17.555  24.004   4.223  1.00  0.70           H  
ATOM    793  HE2 PHE A  53     -16.073  25.910   0.718  1.00  0.70           H  
ATOM    794  HZ  PHE A  53     -17.883  24.728   1.858  1.00  0.70           H  
ATOM    795  N   ASP A  54     -10.286  26.363   3.915  1.00  0.69           N  
ATOM    796  CA  ASP A  54      -9.089  27.126   4.243  1.00  0.69           C  
ATOM    797  C   ASP A  54      -9.441  28.499   4.815  1.00  0.69           C  
ATOM    798  O   ASP A  54      -8.721  29.044   5.667  1.00  0.69           O  
ATOM    799  CB  ASP A  54      -8.250  27.349   2.976  1.00  0.69           C  
ATOM    800  CG  ASP A  54      -7.683  26.075   2.335  1.00  0.69           C  
ATOM    801  OD1 ASP A  54      -6.796  25.465   2.902  1.00  0.69           O  
ATOM    802  OD2 ASP A  54      -8.143  25.732   1.254  1.00  0.69           O  
ATOM    803  H   ASP A  54     -10.662  26.474   2.978  1.00  0.69           H  
ATOM    804  HA  ASP A  54      -8.510  26.570   4.985  1.00  0.69           H  
ATOM    805 1HB  ASP A  54      -8.860  27.865   2.236  1.00  0.69           H  
ATOM    806 2HB  ASP A  54      -7.419  28.010   3.215  1.00  0.69           H  
ATOM    807  N   ALA A  55     -10.542  29.066   4.326  1.00  0.70           N  
ATOM    808  CA  ALA A  55     -10.892  30.415   4.738  1.00  0.70           C  
ATOM    809  C   ALA A  55     -12.391  30.720   4.737  1.00  0.70           C  
ATOM    810  O   ALA A  55     -13.220  29.918   4.299  1.00  0.70           O  
ATOM    811  CB  ALA A  55     -10.177  31.397   3.855  1.00  0.70           C  
ATOM    812  H   ALA A  55     -11.076  28.574   3.611  1.00  0.70           H  
ATOM    813  HA  ALA A  55     -10.546  30.534   5.757  1.00  0.70           H  
ATOM    814 1HB  ALA A  55     -10.386  32.401   4.173  1.00  0.70           H  
ATOM    815 2HB  ALA A  55      -9.109  31.222   3.910  1.00  0.70           H  
ATOM    816 3HB  ALA A  55     -10.520  31.254   2.857  1.00  0.70           H  
ATOM    817  N   ILE A  56     -12.710  31.860   5.327  1.00  0.72           N  
ATOM    818  CA  ILE A  56     -14.056  32.404   5.481  1.00  0.72           C  
ATOM    819  C   ILE A  56     -14.339  33.685   4.678  1.00  0.72           C  
ATOM    820  O   ILE A  56     -13.456  34.547   4.524  1.00  0.72           O  
ATOM    821  CB  ILE A  56     -14.306  32.695   6.975  1.00  0.72           C  
ATOM    822  CG1 ILE A  56     -14.153  31.460   7.797  1.00  0.72           C  
ATOM    823  CG2 ILE A  56     -15.658  33.245   7.206  1.00  0.72           C  
ATOM    824  CD1 ILE A  56     -15.150  30.402   7.487  1.00  0.72           C  
ATOM    825  H   ILE A  56     -11.932  32.391   5.717  1.00  0.72           H  
ATOM    826  HA  ILE A  56     -14.767  31.648   5.151  1.00  0.72           H  
ATOM    827  HB  ILE A  56     -13.588  33.393   7.314  1.00  0.72           H  
ATOM    828 1HG1 ILE A  56     -13.157  31.056   7.647  1.00  0.72           H  
ATOM    829 2HG1 ILE A  56     -14.249  31.731   8.827  1.00  0.72           H  
ATOM    830 1HG2 ILE A  56     -15.785  33.433   8.262  1.00  0.72           H  
ATOM    831 2HG2 ILE A  56     -15.792  34.164   6.663  1.00  0.72           H  
ATOM    832 3HG2 ILE A  56     -16.389  32.520   6.875  1.00  0.72           H  
ATOM    833 1HD1 ILE A  56     -14.969  29.571   8.137  1.00  0.72           H  
ATOM    834 2HD1 ILE A  56     -16.158  30.782   7.657  1.00  0.72           H  
ATOM    835 3HD1 ILE A  56     -15.052  30.092   6.449  1.00  0.72           H  
ATOM    836  N   GLU A  57     -15.543  33.753   4.088  1.00  0.77           N  
ATOM    837  CA  GLU A  57     -16.023  34.983   3.451  1.00  0.77           C  
ATOM    838  C   GLU A  57     -17.128  35.549   4.360  1.00  0.77           C  
ATOM    839  O   GLU A  57     -18.222  34.973   4.499  1.00  0.77           O  
ATOM    840  CB  GLU A  57     -16.542  34.792   2.034  1.00  0.77           C  
ATOM    841  CG  GLU A  57     -15.548  34.344   1.017  1.00  0.77           C  
ATOM    842  CD  GLU A  57     -16.166  34.307  -0.348  1.00  0.77           C  
ATOM    843  OE1 GLU A  57     -16.988  33.457  -0.555  1.00  0.77           O  
ATOM    844  OE2 GLU A  57     -15.863  35.148  -1.176  1.00  0.77           O  
ATOM    845  H   GLU A  57     -16.179  32.956   4.150  1.00  0.77           H  
ATOM    846  HA  GLU A  57     -15.209  35.703   3.413  1.00  0.77           H  
ATOM    847 1HB  GLU A  57     -17.290  34.075   2.040  1.00  0.77           H  
ATOM    848 2HB  GLU A  57     -16.985  35.725   1.683  1.00  0.77           H  
ATOM    849 1HG  GLU A  57     -14.689  34.978   1.021  1.00  0.77           H  
ATOM    850 2HG  GLU A  57     -15.218  33.338   1.283  1.00  0.77           H  
ATOM    851  N   LEU A  58     -16.790  36.626   5.055  1.00  0.86           N  
ATOM    852  CA  LEU A  58     -17.639  37.199   6.102  1.00  0.86           C  
ATOM    853  C   LEU A  58     -18.572  38.282   5.600  1.00  0.86           C  
ATOM    854  O   LEU A  58     -18.150  39.127   4.823  1.00  0.86           O  
ATOM    855  CB  LEU A  58     -16.742  37.855   7.132  1.00  0.86           C  
ATOM    856  CG  LEU A  58     -15.774  37.015   7.867  1.00  0.86           C  
ATOM    857  CD1 LEU A  58     -14.894  37.923   8.551  1.00  0.86           C  
ATOM    858  CD2 LEU A  58     -16.464  36.147   8.905  1.00  0.86           C  
ATOM    859  H   LEU A  58     -15.900  37.068   4.817  1.00  0.86           H  
ATOM    860  HA  LEU A  58     -18.225  36.398   6.547  1.00  0.86           H  
ATOM    861 1HB  LEU A  58     -16.167  38.629   6.627  1.00  0.86           H  
ATOM    862 2HB  LEU A  58     -17.376  38.318   7.869  1.00  0.86           H  
ATOM    863  HG  LEU A  58     -15.216  36.402   7.176  1.00  0.86           H  
ATOM    864 1HD1 LEU A  58     -14.166  37.377   9.109  1.00  0.86           H  
ATOM    865 2HD1 LEU A  58     -14.397  38.544   7.818  1.00  0.86           H  
ATOM    866 3HD1 LEU A  58     -15.474  38.538   9.213  1.00  0.86           H  
ATOM    867 1HD2 LEU A  58     -15.714  35.572   9.450  1.00  0.86           H  
ATOM    868 2HD2 LEU A  58     -17.003  36.783   9.603  1.00  0.86           H  
ATOM    869 3HD2 LEU A  58     -17.161  35.469   8.416  1.00  0.86           H  
ATOM    870  N   LEU A  59     -19.815  38.309   6.085  1.00  1.01           N  
ATOM    871  CA  LEU A  59     -20.764  39.359   5.706  1.00  1.01           C  
ATOM    872  C   LEU A  59     -20.914  40.422   6.758  1.00  1.01           C  
ATOM    873  O   LEU A  59     -21.665  40.262   7.724  1.00  1.01           O  
ATOM    874  CB  LEU A  59     -22.140  38.778   5.430  1.00  1.01           C  
ATOM    875  CG  LEU A  59     -22.274  38.161   4.095  1.00  1.01           C  
ATOM    876  CD1 LEU A  59     -21.588  36.835   4.099  1.00  1.01           C  
ATOM    877  CD2 LEU A  59     -23.701  38.047   3.739  1.00  1.01           C  
ATOM    878  H   LEU A  59     -20.114  37.579   6.719  1.00  1.01           H  
ATOM    879  HA  LEU A  59     -20.406  39.838   4.799  1.00  1.01           H  
ATOM    880 1HB  LEU A  59     -22.353  38.014   6.178  1.00  1.01           H  
ATOM    881 2HB  LEU A  59     -22.877  39.562   5.520  1.00  1.01           H  
ATOM    882  HG  LEU A  59     -21.790  38.790   3.365  1.00  1.01           H  
ATOM    883 1HD1 LEU A  59     -21.673  36.406   3.131  1.00  1.01           H  
ATOM    884 2HD1 LEU A  59     -20.551  36.944   4.338  1.00  1.01           H  
ATOM    885 3HD1 LEU A  59     -22.065  36.202   4.836  1.00  1.01           H  
ATOM    886 1HD2 LEU A  59     -23.772  37.625   2.753  1.00  1.01           H  
ATOM    887 2HD2 LEU A  59     -24.203  37.415   4.453  1.00  1.01           H  
ATOM    888 3HD2 LEU A  59     -24.149  39.036   3.735  1.00  1.01           H  
ATOM    889  N   MET A  60     -20.291  41.562   6.518  1.00  1.19           N  
ATOM    890  CA  MET A  60     -20.276  42.616   7.527  1.00  1.19           C  
ATOM    891  C   MET A  60     -21.678  43.138   7.738  1.00  1.19           C  
ATOM    892  O   MET A  60     -22.077  43.511   8.849  1.00  1.19           O  
ATOM    893  CB  MET A  60     -19.366  43.733   7.073  1.00  1.19           C  
ATOM    894  CG  MET A  60     -17.930  43.330   6.980  1.00  1.19           C  
ATOM    895  SD  MET A  60     -17.208  42.766   8.540  1.00  1.19           S  
ATOM    896  CE  MET A  60     -17.321  41.015   8.349  1.00  1.19           C  
ATOM    897  H   MET A  60     -19.787  41.667   5.630  1.00  1.19           H  
ATOM    898  HA  MET A  60     -19.913  42.202   8.467  1.00  1.19           H  
ATOM    899 1HB  MET A  60     -19.683  44.072   6.087  1.00  1.19           H  
ATOM    900 2HB  MET A  60     -19.439  44.580   7.756  1.00  1.19           H  
ATOM    901 1HG  MET A  60     -17.883  42.514   6.264  1.00  1.19           H  
ATOM    902 2HG  MET A  60     -17.336  44.157   6.610  1.00  1.19           H  
ATOM    903 1HE  MET A  60     -16.907  40.528   9.226  1.00  1.19           H  
ATOM    904 2HE  MET A  60     -18.362  40.725   8.229  1.00  1.19           H  
ATOM    905 3HE  MET A  60     -16.763  40.721   7.472  1.00  1.19           H  
ATOM    906  N   VAL A  61     -22.442  43.073   6.655  1.00  1.39           N  
ATOM    907  CA  VAL A  61     -23.816  43.515   6.550  1.00  1.39           C  
ATOM    908  C   VAL A  61     -24.794  42.714   7.418  1.00  1.39           C  
ATOM    909  O   VAL A  61     -25.885  43.190   7.715  1.00  1.39           O  
ATOM    910  CB  VAL A  61     -24.223  43.483   5.071  1.00  1.39           C  
ATOM    911  CG1 VAL A  61     -23.351  44.450   4.280  1.00  1.39           C  
ATOM    912  CG2 VAL A  61     -24.016  42.079   4.520  1.00  1.39           C  
ATOM    913  H   VAL A  61     -22.006  42.704   5.819  1.00  1.39           H  
ATOM    914  HA  VAL A  61     -23.854  44.556   6.883  1.00  1.39           H  
ATOM    915  HB  VAL A  61     -25.266  43.784   4.969  1.00  1.39           H  
ATOM    916 1HG1 VAL A  61     -23.644  44.421   3.238  1.00  1.39           H  
ATOM    917 2HG1 VAL A  61     -23.485  45.460   4.668  1.00  1.39           H  
ATOM    918 3HG1 VAL A  61     -22.304  44.158   4.380  1.00  1.39           H  
ATOM    919 1HG2 VAL A  61     -24.295  42.052   3.468  1.00  1.39           H  
ATOM    920 2HG2 VAL A  61     -22.964  41.802   4.620  1.00  1.39           H  
ATOM    921 3HG2 VAL A  61     -24.628  41.382   5.067  1.00  1.39           H  
ATOM    922  N   ASN A  62     -24.417  41.488   7.799  1.00  1.54           N  
ATOM    923  CA  ASN A  62     -25.259  40.694   8.687  1.00  1.54           C  
ATOM    924  C   ASN A  62     -24.623  40.519  10.051  1.00  1.54           C  
ATOM    925  O   ASN A  62     -25.315  40.223  11.029  1.00  1.54           O  
ATOM    926  CB  ASN A  62     -25.605  39.330   8.104  1.00  1.54           C  
ATOM    927  CG  ASN A  62     -26.563  39.384   6.954  1.00  1.54           C  
ATOM    928  OD1 ASN A  62     -27.761  39.609   7.195  1.00  1.54           O  
ATOM    929  ND2 ASN A  62     -26.111  39.179   5.760  1.00  1.54           N  
ATOM    930  H   ASN A  62     -23.509  41.122   7.534  1.00  1.54           H  
ATOM    931  HA  ASN A  62     -26.194  41.230   8.844  1.00  1.54           H  
ATOM    932 1HB  ASN A  62     -24.681  38.845   7.768  1.00  1.54           H  
ATOM    933 2HB  ASN A  62     -26.031  38.702   8.885  1.00  1.54           H  
ATOM    934 1HD2 ASN A  62     -26.729  39.203   4.975  1.00  1.54           H  
ATOM    935 2HD2 ASN A  62     -25.140  38.996   5.625  1.00  1.54           H  
ATOM    936  N   PHE A  63     -23.307  40.680  10.134  1.00  1.58           N  
ATOM    937  CA  PHE A  63     -22.620  40.427  11.388  1.00  1.58           C  
ATOM    938  C   PHE A  63     -22.625  41.612  12.342  1.00  1.58           C  
ATOM    939  O   PHE A  63     -22.906  41.438  13.527  1.00  1.58           O  
ATOM    940  CB  PHE A  63     -21.181  40.002  11.119  1.00  1.58           C  
ATOM    941  CG  PHE A  63     -21.126  38.731  10.355  1.00  1.58           C  
ATOM    942  CD1 PHE A  63     -22.285  37.981  10.174  1.00  1.58           C  
ATOM    943  CD2 PHE A  63     -19.964  38.284   9.784  1.00  1.58           C  
ATOM    944  CE1 PHE A  63     -22.281  36.847   9.436  1.00  1.58           C  
ATOM    945  CE2 PHE A  63     -19.973  37.127   9.055  1.00  1.58           C  
ATOM    946  CZ  PHE A  63     -21.126  36.421   8.873  1.00  1.58           C  
ATOM    947  H   PHE A  63     -22.762  40.914   9.305  1.00  1.58           H  
ATOM    948  HA  PHE A  63     -23.130  39.601  11.887  1.00  1.58           H  
ATOM    949 1HB  PHE A  63     -20.666  40.774  10.539  1.00  1.58           H  
ATOM    950 2HB  PHE A  63     -20.648  39.871  12.054  1.00  1.58           H  
ATOM    951  HD1 PHE A  63     -23.212  38.313  10.621  1.00  1.58           H  
ATOM    952  HD2 PHE A  63     -19.044  38.852   9.911  1.00  1.58           H  
ATOM    953  HE1 PHE A  63     -23.199  36.286   9.301  1.00  1.58           H  
ATOM    954  HE2 PHE A  63     -19.080  36.768   8.614  1.00  1.58           H  
ATOM    955  HZ  PHE A  63     -21.113  35.516   8.291  1.00  1.58           H  
ATOM    956  N   SER A  64     -22.234  42.806  11.861  1.00  1.50           N  
ATOM    957  CA  SER A  64     -22.092  43.969  12.751  1.00  1.50           C  
ATOM    958  C   SER A  64     -21.315  43.593  14.024  1.00  1.50           C  
ATOM    959  O   SER A  64     -21.680  43.992  15.129  1.00  1.50           O  
ATOM    960  CB  SER A  64     -23.448  44.546  13.117  1.00  1.50           C  
ATOM    961  OG  SER A  64     -24.126  45.019  11.982  1.00  1.50           O  
ATOM    962  H   SER A  64     -22.052  42.929  10.861  1.00  1.50           H  
ATOM    963  HA  SER A  64     -21.529  44.739  12.221  1.00  1.50           H  
ATOM    964 1HB  SER A  64     -24.047  43.781  13.606  1.00  1.50           H  
ATOM    965 2HB  SER A  64     -23.313  45.359  13.830  1.00  1.50           H  
ATOM    966  HG  SER A  64     -24.237  44.264  11.399  1.00  1.50           H  
ATOM    967  N   ARG A  65     -20.240  42.823  13.845  1.00  1.34           N  
ATOM    968  CA  ARG A  65     -19.453  42.292  14.949  1.00  1.34           C  
ATOM    969  C   ARG A  65     -18.032  42.821  14.935  1.00  1.34           C  
ATOM    970  O   ARG A  65     -17.431  42.977  13.873  1.00  1.34           O  
ATOM    971  CB  ARG A  65     -19.423  40.772  14.868  1.00  1.34           C  
ATOM    972  CG  ARG A  65     -18.806  40.068  16.061  1.00  1.34           C  
ATOM    973  CD  ARG A  65     -18.788  38.592  15.891  1.00  1.34           C  
ATOM    974  NE  ARG A  65     -20.114  38.025  15.711  1.00  1.34           N  
ATOM    975  CZ  ARG A  65     -20.958  37.669  16.700  1.00  1.34           C  
ATOM    976  NH1 ARG A  65     -20.625  37.818  17.970  1.00  1.34           N  
ATOM    977  NH2 ARG A  65     -22.143  37.166  16.390  1.00  1.34           N  
ATOM    978  H   ARG A  65     -19.999  42.568  12.903  1.00  1.34           H  
ATOM    979  HA  ARG A  65     -19.925  42.582  15.885  1.00  1.34           H  
ATOM    980 1HB  ARG A  65     -20.441  40.400  14.757  1.00  1.34           H  
ATOM    981 2HB  ARG A  65     -18.872  40.474  13.989  1.00  1.34           H  
ATOM    982 1HG  ARG A  65     -17.772  40.388  16.177  1.00  1.34           H  
ATOM    983 2HG  ARG A  65     -19.361  40.306  16.970  1.00  1.34           H  
ATOM    984 1HD  ARG A  65     -18.194  38.332  15.031  1.00  1.34           H  
ATOM    985 2HD  ARG A  65     -18.344  38.147  16.780  1.00  1.34           H  
ATOM    986  HE  ARG A  65     -20.428  37.887  14.763  1.00  1.34           H  
ATOM    987 1HH1 ARG A  65     -19.713  38.220  18.243  1.00  1.34           H  
ATOM    988 2HH1 ARG A  65     -21.271  37.551  18.694  1.00  1.34           H  
ATOM    989 1HH2 ARG A  65     -22.410  37.067  15.420  1.00  1.34           H  
ATOM    990 2HH2 ARG A  65     -22.785  36.901  17.122  1.00  1.34           H  
ATOM    991  N   SER A  66     -17.487  43.092  16.119  1.00  1.15           N  
ATOM    992  CA  SER A  66     -16.111  43.555  16.190  1.00  1.15           C  
ATOM    993  C   SER A  66     -15.174  42.596  15.507  1.00  1.15           C  
ATOM    994  O   SER A  66     -15.215  41.378  15.739  1.00  1.15           O  
ATOM    995  CB  SER A  66     -15.638  43.714  17.620  1.00  1.15           C  
ATOM    996  OG  SER A  66     -14.246  44.017  17.653  1.00  1.15           O  
ATOM    997  H   SER A  66     -18.026  42.967  16.965  1.00  1.15           H  
ATOM    998  HA  SER A  66     -16.042  44.520  15.685  1.00  1.15           H  
ATOM    999 1HB  SER A  66     -16.197  44.518  18.096  1.00  1.15           H  
ATOM   1000 2HB  SER A  66     -15.833  42.800  18.183  1.00  1.15           H  
ATOM   1001  HG  SER A  66     -14.086  44.406  18.522  1.00  1.15           H  
ATOM   1002  N   SER A  67     -14.238  43.177  14.768  1.00  0.99           N  
ATOM   1003  CA  SER A  67     -13.229  42.432  14.053  1.00  0.99           C  
ATOM   1004  C   SER A  67     -12.362  41.615  14.999  1.00  0.99           C  
ATOM   1005  O   SER A  67     -11.737  40.643  14.588  1.00  0.99           O  
ATOM   1006  CB  SER A  67     -12.369  43.397  13.255  1.00  0.99           C  
ATOM   1007  OG  SER A  67     -11.640  44.234  14.107  1.00  0.99           O  
ATOM   1008  H   SER A  67     -14.263  44.183  14.669  1.00  0.99           H  
ATOM   1009  HA  SER A  67     -13.735  41.755  13.366  1.00  0.99           H  
ATOM   1010 1HB  SER A  67     -11.681  42.848  12.626  1.00  0.99           H  
ATOM   1011 2HB  SER A  67     -13.001  43.998  12.604  1.00  0.99           H  
ATOM   1012  HG  SER A  67     -11.336  44.996  13.563  1.00  0.99           H  
ATOM   1013  N   ASP A  68     -12.306  41.990  16.282  1.00  0.87           N  
ATOM   1014  CA  ASP A  68     -11.489  41.212  17.196  1.00  0.87           C  
ATOM   1015  C   ASP A  68     -12.166  39.890  17.511  1.00  0.87           C  
ATOM   1016  O   ASP A  68     -11.506  38.861  17.664  1.00  0.87           O  
ATOM   1017  CB  ASP A  68     -11.173  41.946  18.493  1.00  0.87           C  
ATOM   1018  CG  ASP A  68     -10.066  41.211  19.277  1.00  0.87           C  
ATOM   1019  OD1 ASP A  68      -8.960  41.115  18.754  1.00  0.87           O  
ATOM   1020  OD2 ASP A  68     -10.326  40.742  20.367  1.00  0.87           O  
ATOM   1021  H   ASP A  68     -12.855  42.785  16.619  1.00  0.87           H  
ATOM   1022  HA  ASP A  68     -10.540  40.997  16.705  1.00  0.87           H  
ATOM   1023 1HB  ASP A  68     -10.850  42.964  18.273  1.00  0.87           H  
ATOM   1024 2HB  ASP A  68     -12.073  42.005  19.109  1.00  0.87           H  
ATOM   1025  N   GLU A  69     -13.497  39.901  17.660  1.00  0.79           N  
ATOM   1026  CA  GLU A  69     -14.149  38.657  18.023  1.00  0.79           C  
ATOM   1027  C   GLU A  69     -14.010  37.721  16.853  1.00  0.79           C  
ATOM   1028  O   GLU A  69     -13.715  36.537  17.018  1.00  0.79           O  
ATOM   1029  CB  GLU A  69     -15.631  38.851  18.333  1.00  0.79           C  
ATOM   1030  CG  GLU A  69     -15.935  39.659  19.577  1.00  0.79           C  
ATOM   1031  CD  GLU A  69     -17.419  39.740  19.854  1.00  0.79           C  
ATOM   1032  OE1 GLU A  69     -18.164  39.056  19.178  1.00  0.79           O  
ATOM   1033  OE2 GLU A  69     -17.810  40.482  20.726  1.00  0.79           O  
ATOM   1034  H   GLU A  69     -14.041  40.732  17.459  1.00  0.79           H  
ATOM   1035  HA  GLU A  69     -13.647  38.222  18.887  1.00  0.79           H  
ATOM   1036 1HB  GLU A  69     -16.097  39.358  17.494  1.00  0.79           H  
ATOM   1037 2HB  GLU A  69     -16.111  37.879  18.434  1.00  0.79           H  
ATOM   1038 1HG  GLU A  69     -15.435  39.202  20.430  1.00  0.79           H  
ATOM   1039 2HG  GLU A  69     -15.532  40.663  19.448  1.00  0.79           H  
ATOM   1040  N   ILE A  70     -14.148  38.290  15.658  1.00  0.75           N  
ATOM   1041  CA  ILE A  70     -14.061  37.495  14.457  1.00  0.75           C  
ATOM   1042  C   ILE A  70     -12.649  36.953  14.297  1.00  0.75           C  
ATOM   1043  O   ILE A  70     -12.472  35.752  14.108  1.00  0.75           O  
ATOM   1044  CB  ILE A  70     -14.434  38.317  13.234  1.00  0.75           C  
ATOM   1045  CG1 ILE A  70     -15.900  38.703  13.271  1.00  0.75           C  
ATOM   1046  CG2 ILE A  70     -14.144  37.536  12.019  1.00  0.75           C  
ATOM   1047  CD1 ILE A  70     -16.284  39.740  12.232  1.00  0.75           C  
ATOM   1048  H   ILE A  70     -14.370  39.288  15.606  1.00  0.75           H  
ATOM   1049  HA  ILE A  70     -14.747  36.659  14.538  1.00  0.75           H  
ATOM   1050  HB  ILE A  70     -13.865  39.225  13.239  1.00  0.75           H  
ATOM   1051 1HG1 ILE A  70     -16.498  37.814  13.119  1.00  0.75           H  
ATOM   1052 2HG1 ILE A  70     -16.122  39.116  14.257  1.00  0.75           H  
ATOM   1053 1HG2 ILE A  70     -14.396  38.150  11.192  1.00  0.75           H  
ATOM   1054 2HG2 ILE A  70     -13.090  37.282  11.985  1.00  0.75           H  
ATOM   1055 3HG2 ILE A  70     -14.739  36.622  12.009  1.00  0.75           H  
ATOM   1056 1HD1 ILE A  70     -17.340  39.973  12.317  1.00  0.75           H  
ATOM   1057 2HD1 ILE A  70     -15.703  40.650  12.393  1.00  0.75           H  
ATOM   1058 3HD1 ILE A  70     -16.082  39.353  11.249  1.00  0.75           H  
ATOM   1059  N   ARG A  71     -11.641  37.808  14.473  1.00  0.74           N  
ATOM   1060  CA  ARG A  71     -10.255  37.380  14.379  1.00  0.74           C  
ATOM   1061  C   ARG A  71     -10.021  36.169  15.261  1.00  0.74           C  
ATOM   1062  O   ARG A  71      -9.478  35.158  14.808  1.00  0.74           O  
ATOM   1063  CB  ARG A  71      -9.334  38.509  14.826  1.00  0.74           C  
ATOM   1064  CG  ARG A  71      -7.842  38.225  14.771  1.00  0.74           C  
ATOM   1065  CD  ARG A  71      -7.047  39.375  15.332  1.00  0.74           C  
ATOM   1066  NE  ARG A  71      -7.239  39.583  16.794  1.00  0.74           N  
ATOM   1067  CZ  ARG A  71      -6.587  38.923  17.776  1.00  0.74           C  
ATOM   1068  NH1 ARG A  71      -5.687  37.992  17.520  1.00  0.74           N  
ATOM   1069  NH2 ARG A  71      -6.858  39.236  19.024  1.00  0.74           N  
ATOM   1070  H   ARG A  71     -11.826  38.794  14.643  1.00  0.74           H  
ATOM   1071  HA  ARG A  71     -10.035  37.119  13.344  1.00  0.74           H  
ATOM   1072 1HB  ARG A  71      -9.523  39.390  14.215  1.00  0.74           H  
ATOM   1073 2HB  ARG A  71      -9.572  38.777  15.855  1.00  0.74           H  
ATOM   1074 1HG  ARG A  71      -7.621  37.334  15.363  1.00  0.74           H  
ATOM   1075 2HG  ARG A  71      -7.533  38.061  13.738  1.00  0.74           H  
ATOM   1076 1HD  ARG A  71      -5.988  39.184  15.156  1.00  0.74           H  
ATOM   1077 2HD  ARG A  71      -7.338  40.293  14.820  1.00  0.74           H  
ATOM   1078  HE  ARG A  71      -7.929  40.284  17.121  1.00  0.74           H  
ATOM   1079 1HH1 ARG A  71      -5.465  37.699  16.561  1.00  0.74           H  
ATOM   1080 2HH1 ARG A  71      -5.225  37.513  18.275  1.00  0.74           H  
ATOM   1081 1HH2 ARG A  71      -7.575  39.967  19.202  1.00  0.74           H  
ATOM   1082 2HH2 ARG A  71      -6.381  38.771  19.773  1.00  0.74           H  
ATOM   1083  N   ARG A  72     -10.477  36.249  16.511  1.00  0.74           N  
ATOM   1084  CA  ARG A  72     -10.309  35.155  17.446  1.00  0.74           C  
ATOM   1085  C   ARG A  72     -11.001  33.874  16.960  1.00  0.74           C  
ATOM   1086  O   ARG A  72     -10.444  32.783  17.103  1.00  0.74           O  
ATOM   1087  CB  ARG A  72     -10.834  35.593  18.800  1.00  0.74           C  
ATOM   1088  CG  ARG A  72      -9.943  36.632  19.499  1.00  0.74           C  
ATOM   1089  CD  ARG A  72     -10.553  37.133  20.751  1.00  0.74           C  
ATOM   1090  NE  ARG A  72      -9.731  38.156  21.394  1.00  0.74           N  
ATOM   1091  CZ  ARG A  72      -8.738  37.908  22.273  1.00  0.74           C  
ATOM   1092  NH1 ARG A  72      -8.456  36.666  22.619  1.00  0.74           N  
ATOM   1093  NH2 ARG A  72      -8.047  38.908  22.794  1.00  0.74           N  
ATOM   1094  H   ARG A  72     -10.931  37.108  16.834  1.00  0.74           H  
ATOM   1095  HA  ARG A  72      -9.241  34.957  17.543  1.00  0.74           H  
ATOM   1096 1HB  ARG A  72     -11.819  36.039  18.680  1.00  0.74           H  
ATOM   1097 2HB  ARG A  72     -10.936  34.731  19.456  1.00  0.74           H  
ATOM   1098 1HG  ARG A  72      -8.980  36.186  19.740  1.00  0.74           H  
ATOM   1099 2HG  ARG A  72      -9.784  37.486  18.835  1.00  0.74           H  
ATOM   1100 1HD  ARG A  72     -11.517  37.585  20.511  1.00  0.74           H  
ATOM   1101 2HD  ARG A  72     -10.695  36.314  21.451  1.00  0.74           H  
ATOM   1102  HE  ARG A  72      -9.911  39.143  21.131  1.00  0.74           H  
ATOM   1103 1HH1 ARG A  72      -8.983  35.900  22.225  1.00  0.74           H  
ATOM   1104 2HH1 ARG A  72      -7.714  36.482  23.279  1.00  0.74           H  
ATOM   1105 1HH2 ARG A  72      -8.264  39.869  22.538  1.00  0.74           H  
ATOM   1106 2HH2 ARG A  72      -7.310  38.720  23.452  1.00  0.74           H  
ATOM   1107  N   MET A  73     -12.178  33.989  16.329  1.00  0.75           N  
ATOM   1108  CA  MET A  73     -12.884  32.815  15.790  1.00  0.75           C  
ATOM   1109  C   MET A  73     -12.021  32.133  14.726  1.00  0.75           C  
ATOM   1110  O   MET A  73     -11.914  30.903  14.655  1.00  0.75           O  
ATOM   1111  CB  MET A  73     -14.203  33.238  15.142  1.00  0.75           C  
ATOM   1112  CG  MET A  73     -15.245  33.755  16.093  1.00  0.75           C  
ATOM   1113  SD  MET A  73     -16.689  34.400  15.247  1.00  0.75           S  
ATOM   1114  CE  MET A  73     -17.550  35.204  16.557  1.00  0.75           C  
ATOM   1115  H   MET A  73     -12.613  34.913  16.247  1.00  0.75           H  
ATOM   1116  HA  MET A  73     -13.070  32.107  16.599  1.00  0.75           H  
ATOM   1117 1HB  MET A  73     -14.031  33.984  14.388  1.00  0.75           H  
ATOM   1118 2HB  MET A  73     -14.635  32.375  14.639  1.00  0.75           H  
ATOM   1119 1HG  MET A  73     -15.555  32.954  16.747  1.00  0.75           H  
ATOM   1120 2HG  MET A  73     -14.835  34.522  16.703  1.00  0.75           H  
ATOM   1121 1HE  MET A  73     -18.462  35.638  16.175  1.00  0.75           H  
ATOM   1122 2HE  MET A  73     -17.791  34.484  17.334  1.00  0.75           H  
ATOM   1123 3HE  MET A  73     -16.916  35.988  16.972  1.00  0.75           H  
ATOM   1124  N   LEU A  74     -11.366  32.938  13.899  1.00  0.75           N  
ATOM   1125  CA  LEU A  74     -10.576  32.363  12.825  1.00  0.75           C  
ATOM   1126  C   LEU A  74      -9.285  31.754  13.352  1.00  0.75           C  
ATOM   1127  O   LEU A  74      -8.872  30.671  12.928  1.00  0.75           O  
ATOM   1128  CB  LEU A  74     -10.221  33.453  11.815  1.00  0.75           C  
ATOM   1129  CG  LEU A  74     -11.231  33.712  10.739  1.00  0.75           C  
ATOM   1130  CD1 LEU A  74     -11.468  32.515   9.933  1.00  0.75           C  
ATOM   1131  CD2 LEU A  74     -12.483  34.139  11.374  1.00  0.75           C  
ATOM   1132  H   LEU A  74     -11.468  33.953  13.999  1.00  0.75           H  
ATOM   1133  HA  LEU A  74     -11.162  31.584  12.338  1.00  0.75           H  
ATOM   1134 1HB  LEU A  74     -10.079  34.385  12.362  1.00  0.75           H  
ATOM   1135 2HB  LEU A  74      -9.280  33.195  11.340  1.00  0.75           H  
ATOM   1136  HG  LEU A  74     -10.855  34.472  10.087  1.00  0.75           H  
ATOM   1137 1HD1 LEU A  74     -12.179  32.753   9.179  1.00  0.75           H  
ATOM   1138 2HD1 LEU A  74     -10.559  32.221   9.476  1.00  0.75           H  
ATOM   1139 3HD1 LEU A  74     -11.847  31.720  10.562  1.00  0.75           H  
ATOM   1140 1HD2 LEU A  74     -13.250  34.330  10.633  1.00  0.75           H  
ATOM   1141 2HD2 LEU A  74     -12.810  33.359  12.040  1.00  0.75           H  
ATOM   1142 3HD2 LEU A  74     -12.289  35.025  11.923  1.00  0.75           H  
ATOM   1143  N   GLU A  75      -8.670  32.390  14.343  1.00  0.74           N  
ATOM   1144  CA  GLU A  75      -7.436  31.826  14.868  1.00  0.74           C  
ATOM   1145  C   GLU A  75      -7.736  30.540  15.646  1.00  0.74           C  
ATOM   1146  O   GLU A  75      -7.053  29.520  15.482  1.00  0.74           O  
ATOM   1147  CB  GLU A  75      -6.722  32.852  15.752  1.00  0.74           C  
ATOM   1148  CG  GLU A  75      -6.188  34.070  14.974  1.00  0.74           C  
ATOM   1149  CD  GLU A  75      -5.549  35.115  15.853  1.00  0.74           C  
ATOM   1150  OE1 GLU A  75      -5.450  34.894  17.039  1.00  0.74           O  
ATOM   1151  OE2 GLU A  75      -5.194  36.164  15.347  1.00  0.74           O  
ATOM   1152  H   GLU A  75      -9.033  33.281  14.682  1.00  0.74           H  
ATOM   1153  HA  GLU A  75      -6.785  31.579  14.033  1.00  0.74           H  
ATOM   1154 1HB  GLU A  75      -7.420  33.220  16.508  1.00  0.74           H  
ATOM   1155 2HB  GLU A  75      -5.892  32.377  16.270  1.00  0.74           H  
ATOM   1156 1HG  GLU A  75      -5.455  33.727  14.245  1.00  0.74           H  
ATOM   1157 2HG  GLU A  75      -7.013  34.523  14.429  1.00  0.74           H  
ATOM   1158  N   THR A  76      -8.829  30.556  16.409  1.00  0.73           N  
ATOM   1159  CA  THR A  76      -9.243  29.441  17.248  1.00  0.73           C  
ATOM   1160  C   THR A  76      -9.503  28.185  16.445  1.00  0.73           C  
ATOM   1161  O   THR A  76      -9.092  27.092  16.836  1.00  0.73           O  
ATOM   1162  CB  THR A  76     -10.512  29.789  18.043  1.00  0.73           C  
ATOM   1163  OG1 THR A  76     -10.247  30.897  18.908  1.00  0.73           O  
ATOM   1164  CG2 THR A  76     -10.972  28.600  18.856  1.00  0.73           C  
ATOM   1165  H   THR A  76      -9.377  31.413  16.471  1.00  0.73           H  
ATOM   1166  HA  THR A  76      -8.438  29.230  17.953  1.00  0.73           H  
ATOM   1167  HB  THR A  76     -11.303  30.069  17.346  1.00  0.73           H  
ATOM   1168  HG1 THR A  76     -10.090  31.687  18.352  1.00  0.73           H  
ATOM   1169 1HG2 THR A  76     -11.877  28.866  19.402  1.00  0.73           H  
ATOM   1170 2HG2 THR A  76     -11.183  27.765  18.188  1.00  0.73           H  
ATOM   1171 3HG2 THR A  76     -10.193  28.315  19.557  1.00  0.73           H  
ATOM   1172  N   HIS A  77     -10.169  28.340  15.305  1.00  0.71           N  
ATOM   1173  CA  HIS A  77     -10.525  27.192  14.498  1.00  0.71           C  
ATOM   1174  C   HIS A  77      -9.581  26.994  13.303  1.00  0.71           C  
ATOM   1175  O   HIS A  77      -9.897  26.259  12.366  1.00  0.71           O  
ATOM   1176  CB  HIS A  77     -11.990  27.329  14.094  1.00  0.71           C  
ATOM   1177  CG  HIS A  77     -12.855  27.331  15.336  1.00  0.71           C  
ATOM   1178  ND1 HIS A  77     -13.084  26.192  16.089  1.00  0.71           N  
ATOM   1179  CD2 HIS A  77     -13.496  28.338  15.979  1.00  0.71           C  
ATOM   1180  CE1 HIS A  77     -13.827  26.506  17.141  1.00  0.71           C  
ATOM   1181  NE2 HIS A  77     -14.082  27.800  17.099  1.00  0.71           N  
ATOM   1182  H   HIS A  77     -10.495  29.268  15.023  1.00  0.71           H  
ATOM   1183  HA  HIS A  77     -10.449  26.294  15.107  1.00  0.71           H  
ATOM   1184 1HB  HIS A  77     -12.145  28.262  13.543  1.00  0.71           H  
ATOM   1185 2HB  HIS A  77     -12.282  26.504  13.455  1.00  0.71           H  
ATOM   1186  HD2 HIS A  77     -13.530  29.383  15.688  1.00  0.71           H  
ATOM   1187  HE1 HIS A  77     -14.162  25.819  17.915  1.00  0.71           H  
ATOM   1188  HE2 HIS A  77     -14.629  28.344  17.794  1.00  0.71           H  
ATOM   1189  N   GLN A  78      -8.399  27.622  13.374  1.00  0.69           N  
ATOM   1190  CA  GLN A  78      -7.318  27.518  12.392  1.00  0.69           C  
ATOM   1191  C   GLN A  78      -7.680  27.808  10.930  1.00  0.69           C  
ATOM   1192  O   GLN A  78      -7.364  27.016  10.039  1.00  0.69           O  
ATOM   1193  CB  GLN A  78      -6.684  26.129  12.515  1.00  0.69           C  
ATOM   1194  CG  GLN A  78      -6.009  25.914  13.870  1.00  0.69           C  
ATOM   1195  CD  GLN A  78      -4.702  26.696  14.014  1.00  0.69           C  
ATOM   1196  OE1 GLN A  78      -3.679  26.313  13.430  1.00  0.69           O  
ATOM   1197  NE2 GLN A  78      -4.729  27.796  14.762  1.00  0.69           N  
ATOM   1198  H   GLN A  78      -8.201  28.218  14.180  1.00  0.69           H  
ATOM   1199  HA  GLN A  78      -6.565  28.250  12.681  1.00  0.69           H  
ATOM   1200 1HB  GLN A  78      -7.442  25.359  12.382  1.00  0.69           H  
ATOM   1201 2HB  GLN A  78      -5.936  25.996  11.734  1.00  0.69           H  
ATOM   1202 1HG  GLN A  78      -6.691  26.249  14.657  1.00  0.69           H  
ATOM   1203 2HG  GLN A  78      -5.791  24.853  13.992  1.00  0.69           H  
ATOM   1204 1HE2 GLN A  78      -3.902  28.344  14.878  1.00  0.69           H  
ATOM   1205 2HE2 GLN A  78      -5.598  28.103  15.206  1.00  0.69           H  
ATOM   1206  N   MET A  79      -8.308  28.961  10.692  1.00  0.68           N  
ATOM   1207  CA  MET A  79      -8.706  29.415   9.358  1.00  0.68           C  
ATOM   1208  C   MET A  79      -8.297  30.861   9.091  1.00  0.68           C  
ATOM   1209  O   MET A  79      -7.944  31.603  10.008  1.00  0.68           O  
ATOM   1210  CB  MET A  79     -10.212  29.298   9.178  1.00  0.68           C  
ATOM   1211  CG  MET A  79     -10.778  27.933   9.262  1.00  0.68           C  
ATOM   1212  SD  MET A  79     -12.515  27.954   8.928  1.00  0.68           S  
ATOM   1213  CE  MET A  79     -12.413  28.160   7.197  1.00  0.68           C  
ATOM   1214  H   MET A  79      -8.534  29.553  11.490  1.00  0.68           H  
ATOM   1215  HA  MET A  79      -8.213  28.789   8.616  1.00  0.68           H  
ATOM   1216 1HB  MET A  79     -10.688  29.846   9.970  1.00  0.68           H  
ATOM   1217 2HB  MET A  79     -10.511  29.748   8.229  1.00  0.68           H  
ATOM   1218 1HG  MET A  79     -10.283  27.273   8.541  1.00  0.68           H  
ATOM   1219 2HG  MET A  79     -10.621  27.531  10.257  1.00  0.68           H  
ATOM   1220 1HE  MET A  79     -13.397  28.198   6.756  1.00  0.68           H  
ATOM   1221 2HE  MET A  79     -11.895  29.073   7.001  1.00  0.68           H  
ATOM   1222 3HE  MET A  79     -11.863  27.343   6.777  1.00  0.68           H  
ATOM   1223  N   LYS A  80      -8.348  31.261   7.825  1.00  0.68           N  
ATOM   1224  CA  LYS A  80      -8.088  32.650   7.441  1.00  0.68           C  
ATOM   1225  C   LYS A  80      -9.335  33.321   6.870  1.00  0.68           C  
ATOM   1226  O   LYS A  80     -10.346  32.657   6.654  1.00  0.68           O  
ATOM   1227  CB  LYS A  80      -6.954  32.718   6.419  1.00  0.68           C  
ATOM   1228  CG  LYS A  80      -5.604  32.256   6.960  1.00  0.68           C  
ATOM   1229  CD  LYS A  80      -4.499  32.414   5.924  1.00  0.68           C  
ATOM   1230  CE  LYS A  80      -3.148  31.973   6.486  1.00  0.68           C  
ATOM   1231  NZ  LYS A  80      -2.049  32.142   5.497  1.00  0.68           N  
ATOM   1232  H   LYS A  80      -8.583  30.578   7.100  1.00  0.68           H  
ATOM   1233  HA  LYS A  80      -7.789  33.207   8.330  1.00  0.68           H  
ATOM   1234 1HB  LYS A  80      -7.204  32.093   5.558  1.00  0.68           H  
ATOM   1235 2HB  LYS A  80      -6.848  33.742   6.058  1.00  0.68           H  
ATOM   1236 1HG  LYS A  80      -5.347  32.840   7.847  1.00  0.68           H  
ATOM   1237 2HG  LYS A  80      -5.673  31.207   7.247  1.00  0.68           H  
ATOM   1238 1HD  LYS A  80      -4.735  31.812   5.044  1.00  0.68           H  
ATOM   1239 2HD  LYS A  80      -4.432  33.460   5.618  1.00  0.68           H  
ATOM   1240 1HE  LYS A  80      -2.922  32.568   7.370  1.00  0.68           H  
ATOM   1241 2HE  LYS A  80      -3.207  30.923   6.772  1.00  0.68           H  
ATOM   1242 1HZ  LYS A  80      -1.177  31.841   5.909  1.00  0.68           H  
ATOM   1243 2HZ  LYS A  80      -2.245  31.586   4.677  1.00  0.68           H  
ATOM   1244 3HZ  LYS A  80      -1.980  33.115   5.235  1.00  0.68           H  
ATOM   1245  N   ILE A  81      -9.289  34.636   6.695  1.00  0.69           N  
ATOM   1246  CA  ILE A  81     -10.363  35.322   5.984  1.00  0.69           C  
ATOM   1247  C   ILE A  81      -9.951  35.494   4.539  1.00  0.69           C  
ATOM   1248  O   ILE A  81      -8.865  35.996   4.260  1.00  0.69           O  
ATOM   1249  CB  ILE A  81     -10.712  36.704   6.573  1.00  0.69           C  
ATOM   1250  CG1 ILE A  81     -11.109  36.599   7.964  1.00  0.69           C  
ATOM   1251  CG2 ILE A  81     -11.865  37.317   5.808  1.00  0.69           C  
ATOM   1252  CD1 ILE A  81     -12.239  35.725   8.088  1.00  0.69           C  
ATOM   1253  H   ILE A  81      -8.469  35.157   6.978  1.00  0.69           H  
ATOM   1254  HA  ILE A  81     -11.263  34.709   6.008  1.00  0.69           H  
ATOM   1255  HB  ILE A  81      -9.839  37.361   6.524  1.00  0.69           H  
ATOM   1256 1HG1 ILE A  81     -10.286  36.258   8.587  1.00  0.69           H  
ATOM   1257 2HG1 ILE A  81     -11.421  37.567   8.301  1.00  0.69           H  
ATOM   1258 1HG2 ILE A  81     -12.092  38.270   6.241  1.00  0.69           H  
ATOM   1259 2HG2 ILE A  81     -11.587  37.446   4.789  1.00  0.69           H  
ATOM   1260 3HG2 ILE A  81     -12.745  36.676   5.866  1.00  0.69           H  
ATOM   1261 1HD1 ILE A  81     -12.559  35.709   9.096  1.00  0.69           H  
ATOM   1262 2HD1 ILE A  81     -13.030  36.079   7.464  1.00  0.69           H  
ATOM   1263 3HD1 ILE A  81     -11.944  34.742   7.765  1.00  0.69           H  
ATOM   1264  N   SER A  82     -10.788  35.036   3.621  1.00  0.70           N  
ATOM   1265  CA  SER A  82     -10.464  35.190   2.211  1.00  0.70           C  
ATOM   1266  C   SER A  82     -11.086  36.455   1.665  1.00  0.70           C  
ATOM   1267  O   SER A  82     -10.603  37.016   0.687  1.00  0.70           O  
ATOM   1268  CB  SER A  82     -10.956  34.026   1.398  1.00  0.70           C  
ATOM   1269  OG  SER A  82     -12.333  33.944   1.445  1.00  0.70           O  
ATOM   1270  H   SER A  82     -11.674  34.630   3.918  1.00  0.70           H  
ATOM   1271  HA  SER A  82      -9.381  35.254   2.101  1.00  0.70           H  
ATOM   1272 1HB  SER A  82     -10.652  34.176   0.372  1.00  0.70           H  
ATOM   1273 2HB  SER A  82     -10.516  33.125   1.735  1.00  0.70           H  
ATOM   1274  HG  SER A  82     -12.644  34.834   1.227  1.00  0.70           H  
ATOM   1275  N   CYS A  83     -12.156  36.907   2.310  1.00  0.72           N  
ATOM   1276  CA  CYS A  83     -12.848  38.095   1.835  1.00  0.72           C  
ATOM   1277  C   CYS A  83     -13.841  38.725   2.801  1.00  0.72           C  
ATOM   1278  O   CYS A  83     -14.599  38.027   3.487  1.00  0.72           O  
ATOM   1279  CB  CYS A  83     -13.617  37.800   0.558  1.00  0.72           C  
ATOM   1280  SG  CYS A  83     -14.388  39.214  -0.094  1.00  0.72           S  
ATOM   1281  H   CYS A  83     -12.512  36.379   3.108  1.00  0.72           H  
ATOM   1282  HA  CYS A  83     -12.091  38.843   1.604  1.00  0.72           H  
ATOM   1283 1HB  CYS A  83     -12.967  37.376  -0.211  1.00  0.72           H  
ATOM   1284 2HB  CYS A  83     -14.393  37.097   0.763  1.00  0.72           H  
ATOM   1285  HG  CYS A  83     -14.881  39.637   1.073  1.00  0.72           H  
ATOM   1286  N   ILE A  84     -13.866  40.055   2.801  1.00  0.74           N  
ATOM   1287  CA  ILE A  84     -14.919  40.768   3.515  1.00  0.74           C  
ATOM   1288  C   ILE A  84     -16.040  41.174   2.551  1.00  0.74           C  
ATOM   1289  O   ILE A  84     -15.834  41.989   1.659  1.00  0.74           O  
ATOM   1290  CB  ILE A  84     -14.373  42.014   4.189  1.00  0.74           C  
ATOM   1291  CG1 ILE A  84     -13.260  41.670   5.041  1.00  0.74           C  
ATOM   1292  CG2 ILE A  84     -15.397  42.639   4.987  1.00  0.74           C  
ATOM   1293  CD1 ILE A  84     -13.566  40.668   6.081  1.00  0.74           C  
ATOM   1294  H   ILE A  84     -13.146  40.564   2.278  1.00  0.74           H  
ATOM   1295  HA  ILE A  84     -15.345  40.111   4.275  1.00  0.74           H  
ATOM   1296  HB  ILE A  84     -14.019  42.714   3.435  1.00  0.74           H  
ATOM   1297 1HG1 ILE A  84     -12.431  41.318   4.426  1.00  0.74           H  
ATOM   1298 2HG1 ILE A  84     -12.981  42.565   5.548  1.00  0.74           H  
ATOM   1299 1HG2 ILE A  84     -14.989  43.532   5.468  1.00  0.74           H  
ATOM   1300 2HG2 ILE A  84     -16.240  42.904   4.353  1.00  0.74           H  
ATOM   1301 3HG2 ILE A  84     -15.713  41.932   5.738  1.00  0.74           H  
ATOM   1302 1HD1 ILE A  84     -12.678  40.503   6.683  1.00  0.74           H  
ATOM   1303 2HD1 ILE A  84     -14.376  41.034   6.712  1.00  0.74           H  
ATOM   1304 3HD1 ILE A  84     -13.869  39.735   5.614  1.00  0.74           H  
ATOM   1305  N   ASP A  85     -17.201  40.551   2.705  1.00  0.76           N  
ATOM   1306  CA  ASP A  85     -18.398  40.739   1.873  1.00  0.76           C  
ATOM   1307  C   ASP A  85     -19.314  41.906   2.287  1.00  0.76           C  
ATOM   1308  O   ASP A  85     -19.771  41.992   3.442  1.00  0.76           O  
ATOM   1309  CB  ASP A  85     -19.205  39.415   1.817  1.00  0.76           C  
ATOM   1310  CG  ASP A  85     -20.487  39.431   0.945  1.00  0.76           C  
ATOM   1311  OD1 ASP A  85     -20.516  38.722  -0.020  1.00  0.76           O  
ATOM   1312  OD2 ASP A  85     -21.440  40.094   1.300  1.00  0.76           O  
ATOM   1313  H   ASP A  85     -17.286  39.898   3.475  1.00  0.76           H  
ATOM   1314  HA  ASP A  85     -18.056  40.952   0.858  1.00  0.76           H  
ATOM   1315 1HB  ASP A  85     -18.555  38.620   1.445  1.00  0.76           H  
ATOM   1316 2HB  ASP A  85     -19.489  39.128   2.802  1.00  0.76           H  
ATOM   1317  N   ALA A  86     -19.578  42.828   1.347  1.00  0.77           N  
ATOM   1318  CA  ALA A  86     -20.536  43.891   1.639  1.00  0.77           C  
ATOM   1319  C   ALA A  86     -21.236  44.446   0.386  1.00  0.77           C  
ATOM   1320  O   ALA A  86     -20.658  44.537  -0.705  1.00  0.77           O  
ATOM   1321  CB  ALA A  86     -19.844  45.020   2.366  1.00  0.77           C  
ATOM   1322  H   ALA A  86     -19.106  42.786   0.442  1.00  0.77           H  
ATOM   1323  HA  ALA A  86     -21.307  43.467   2.281  1.00  0.77           H  
ATOM   1324 1HB  ALA A  86     -20.571  45.793   2.620  1.00  0.77           H  
ATOM   1325 2HB  ALA A  86     -19.391  44.630   3.273  1.00  0.77           H  
ATOM   1326 3HB  ALA A  86     -19.075  45.438   1.721  1.00  0.77           H  
ATOM   1327  N   PHE A  87     -22.479  44.875   0.584  1.00  0.78           N  
ATOM   1328  CA  PHE A  87     -23.253  45.541  -0.452  1.00  0.78           C  
ATOM   1329  C   PHE A  87     -23.190  47.029  -0.208  1.00  0.78           C  
ATOM   1330  O   PHE A  87     -23.446  47.481   0.911  1.00  0.78           O  
ATOM   1331  CB  PHE A  87     -24.721  45.111  -0.452  1.00  0.78           C  
ATOM   1332  CG  PHE A  87     -25.509  45.802  -1.541  1.00  0.78           C  
ATOM   1333  CD1 PHE A  87     -25.690  45.209  -2.780  1.00  0.78           C  
ATOM   1334  CD2 PHE A  87     -26.024  47.075  -1.336  1.00  0.78           C  
ATOM   1335  CE1 PHE A  87     -26.366  45.871  -3.781  1.00  0.78           C  
ATOM   1336  CE2 PHE A  87     -26.697  47.734  -2.330  1.00  0.78           C  
ATOM   1337  CZ  PHE A  87     -26.865  47.138  -3.544  1.00  0.78           C  
ATOM   1338  H   PHE A  87     -22.895  44.745   1.493  1.00  0.78           H  
ATOM   1339  HA  PHE A  87     -22.811  45.334  -1.422  1.00  0.78           H  
ATOM   1340 1HB  PHE A  87     -24.792  44.035  -0.608  1.00  0.78           H  
ATOM   1341 2HB  PHE A  87     -25.178  45.345   0.508  1.00  0.78           H  
ATOM   1342  HD1 PHE A  87     -25.288  44.210  -2.955  1.00  0.78           H  
ATOM   1343  HD2 PHE A  87     -25.876  47.557  -0.369  1.00  0.78           H  
ATOM   1344  HE1 PHE A  87     -26.501  45.397  -4.754  1.00  0.78           H  
ATOM   1345  HE2 PHE A  87     -27.090  48.735  -2.157  1.00  0.78           H  
ATOM   1346  HZ  PHE A  87     -27.393  47.678  -4.319  1.00  0.78           H  
ATOM   1347  N   VAL A  88     -22.797  47.782  -1.222  1.00  0.77           N  
ATOM   1348  CA  VAL A  88     -22.678  49.223  -1.084  1.00  0.77           C  
ATOM   1349  C   VAL A  88     -23.454  49.925  -2.202  1.00  0.77           C  
ATOM   1350  O   VAL A  88     -23.292  49.588  -3.373  1.00  0.77           O  
ATOM   1351  CB  VAL A  88     -21.200  49.612  -1.110  1.00  0.77           C  
ATOM   1352  CG1 VAL A  88     -21.115  51.035  -0.990  1.00  0.77           C  
ATOM   1353  CG2 VAL A  88     -20.429  48.909   0.034  1.00  0.77           C  
ATOM   1354  H   VAL A  88     -22.603  47.358  -2.131  1.00  0.77           H  
ATOM   1355  HA  VAL A  88     -23.103  49.526  -0.126  1.00  0.77           H  
ATOM   1356  HB  VAL A  88     -20.768  49.332  -2.071  1.00  0.77           H  
ATOM   1357 1HG1 VAL A  88     -20.102  51.340  -1.029  1.00  0.77           H  
ATOM   1358 2HG1 VAL A  88     -21.658  51.462  -1.807  1.00  0.77           H  
ATOM   1359 3HG1 VAL A  88     -21.553  51.355  -0.046  1.00  0.77           H  
ATOM   1360 1HG2 VAL A  88     -19.384  49.207   0.004  1.00  0.77           H  
ATOM   1361 2HG2 VAL A  88     -20.862  49.201   0.991  1.00  0.77           H  
ATOM   1362 3HG2 VAL A  88     -20.493  47.827  -0.080  1.00  0.77           H  
ATOM   1363  N   ASP A  89     -24.306  50.907  -1.891  1.00  0.78           N  
ATOM   1364  CA  ASP A  89     -25.086  51.478  -2.989  1.00  0.78           C  
ATOM   1365  C   ASP A  89     -24.306  52.556  -3.749  1.00  0.78           C  
ATOM   1366  O   ASP A  89     -24.630  53.741  -3.694  1.00  0.78           O  
ATOM   1367  CB  ASP A  89     -26.422  52.050  -2.533  1.00  0.78           C  
ATOM   1368  CG  ASP A  89     -27.378  52.320  -3.737  1.00  0.78           C  
ATOM   1369  OD1 ASP A  89     -27.197  51.692  -4.800  1.00  0.78           O  
ATOM   1370  OD2 ASP A  89     -28.249  53.157  -3.596  1.00  0.78           O  
ATOM   1371  H   ASP A  89     -24.395  51.265  -0.945  1.00  0.78           H  
ATOM   1372  HA  ASP A  89     -25.318  50.681  -3.667  1.00  0.78           H  
ATOM   1373 1HB  ASP A  89     -26.906  51.358  -1.843  1.00  0.78           H  
ATOM   1374 2HB  ASP A  89     -26.261  52.983  -2.005  1.00  0.78           H  
ATOM   1375  N   LEU A  90     -23.324  52.139  -4.535  1.00  0.80           N  
ATOM   1376  CA  LEU A  90     -22.468  53.104  -5.223  1.00  0.80           C  
ATOM   1377  C   LEU A  90     -23.187  53.784  -6.386  1.00  0.80           C  
ATOM   1378  O   LEU A  90     -22.730  54.793  -6.921  1.00  0.80           O  
ATOM   1379  CB  LEU A  90     -21.202  52.447  -5.742  1.00  0.80           C  
ATOM   1380  CG  LEU A  90     -20.308  51.883  -4.673  1.00  0.80           C  
ATOM   1381  CD1 LEU A  90     -19.063  51.352  -5.319  1.00  0.80           C  
ATOM   1382  CD2 LEU A  90     -20.063  52.917  -3.620  1.00  0.80           C  
ATOM   1383  H   LEU A  90     -23.142  51.135  -4.560  1.00  0.80           H  
ATOM   1384  HA  LEU A  90     -22.182  53.875  -4.507  1.00  0.80           H  
ATOM   1385 1HB  LEU A  90     -21.481  51.636  -6.411  1.00  0.80           H  
ATOM   1386 2HB  LEU A  90     -20.651  53.169  -6.312  1.00  0.80           H  
ATOM   1387  HG  LEU A  90     -20.809  51.033  -4.202  1.00  0.80           H  
ATOM   1388 1HD1 LEU A  90     -18.422  50.919  -4.563  1.00  0.80           H  
ATOM   1389 2HD1 LEU A  90     -19.324  50.610  -6.040  1.00  0.80           H  
ATOM   1390 3HD1 LEU A  90     -18.530  52.145  -5.811  1.00  0.80           H  
ATOM   1391 1HD2 LEU A  90     -19.442  52.502  -2.843  1.00  0.80           H  
ATOM   1392 2HD2 LEU A  90     -19.599  53.761  -4.008  1.00  0.80           H  
ATOM   1393 3HD2 LEU A  90     -21.002  53.213  -3.216  1.00  0.80           H  
ATOM   1394  N   ALA A  91     -24.319  53.214  -6.769  1.00  0.82           N  
ATOM   1395  CA  ALA A  91     -25.174  53.700  -7.834  1.00  0.82           C  
ATOM   1396  C   ALA A  91     -26.132  54.781  -7.325  1.00  0.82           C  
ATOM   1397  O   ALA A  91     -26.930  55.320  -8.102  1.00  0.82           O  
ATOM   1398  CB  ALA A  91     -25.979  52.558  -8.406  1.00  0.82           C  
ATOM   1399  H   ALA A  91     -24.620  52.392  -6.269  1.00  0.82           H  
ATOM   1400  HA  ALA A  91     -24.542  54.133  -8.609  1.00  0.82           H  
ATOM   1401 1HB  ALA A  91     -26.611  52.916  -9.199  1.00  0.82           H  
ATOM   1402 2HB  ALA A  91     -25.318  51.781  -8.778  1.00  0.82           H  
ATOM   1403 3HB  ALA A  91     -26.593  52.169  -7.606  1.00  0.82           H  
ATOM   1404  N   ALA A  92     -26.070  55.094  -6.022  1.00  0.86           N  
ATOM   1405  CA  ALA A  92     -26.986  56.050  -5.410  1.00  0.86           C  
ATOM   1406  C   ALA A  92     -27.042  57.355  -6.192  1.00  0.86           C  
ATOM   1407  O   ALA A  92     -26.017  57.916  -6.572  1.00  0.86           O  
ATOM   1408  CB  ALA A  92     -26.556  56.339  -3.980  1.00  0.86           C  
ATOM   1409  H   ALA A  92     -25.403  54.628  -5.408  1.00  0.86           H  
ATOM   1410  HA  ALA A  92     -27.982  55.604  -5.404  1.00  0.86           H  
ATOM   1411 1HB  ALA A  92     -27.258  57.026  -3.535  1.00  0.86           H  
ATOM   1412 2HB  ALA A  92     -26.544  55.406  -3.411  1.00  0.86           H  
ATOM   1413 3HB  ALA A  92     -25.562  56.777  -3.978  1.00  0.86           H  
ATOM   1414  N   GLN A  93     -28.272  57.832  -6.426  1.00  0.88           N  
ATOM   1415  CA  GLN A  93     -28.539  59.040  -7.220  1.00  0.88           C  
ATOM   1416  C   GLN A  93     -28.053  60.359  -6.613  1.00  0.88           C  
ATOM   1417  O   GLN A  93     -27.654  61.270  -7.338  1.00  0.88           O  
ATOM   1418  CB  GLN A  93     -30.042  59.171  -7.486  1.00  0.88           C  
ATOM   1419  CG  GLN A  93     -30.615  58.132  -8.438  1.00  0.88           C  
ATOM   1420  CD  GLN A  93     -32.129  58.264  -8.603  1.00  0.88           C  
ATOM   1421  OE1 GLN A  93     -32.836  58.649  -7.666  1.00  0.88           O  
ATOM   1422  NE2 GLN A  93     -32.629  57.957  -9.798  1.00  0.88           N  
ATOM   1423  H   GLN A  93     -29.057  57.307  -6.067  1.00  0.88           H  
ATOM   1424  HA  GLN A  93     -28.035  58.925  -8.173  1.00  0.88           H  
ATOM   1425 1HB  GLN A  93     -30.584  59.102  -6.544  1.00  0.88           H  
ATOM   1426 2HB  GLN A  93     -30.244  60.156  -7.906  1.00  0.88           H  
ATOM   1427 1HG  GLN A  93     -30.155  58.265  -9.415  1.00  0.88           H  
ATOM   1428 2HG  GLN A  93     -30.391  57.138  -8.052  1.00  0.88           H  
ATOM   1429 1HE2 GLN A  93     -33.615  58.032  -9.966  1.00  0.88           H  
ATOM   1430 2HE2 GLN A  93     -32.026  57.659 -10.536  1.00  0.88           H  
ATOM   1431  N   GLN A  94     -28.137  60.486  -5.292  1.00  0.89           N  
ATOM   1432  CA  GLN A  94     -27.771  61.740  -4.635  1.00  0.89           C  
ATOM   1433  C   GLN A  94     -26.344  61.733  -4.137  1.00  0.89           C  
ATOM   1434  O   GLN A  94     -25.870  60.720  -3.622  1.00  0.89           O  
ATOM   1435  CB  GLN A  94     -28.705  62.018  -3.454  1.00  0.89           C  
ATOM   1436  CG  GLN A  94     -30.163  62.191  -3.832  1.00  0.89           C  
ATOM   1437  CD  GLN A  94     -30.386  63.440  -4.674  1.00  0.89           C  
ATOM   1438  OE1 GLN A  94     -30.058  64.551  -4.242  1.00  0.89           O  
ATOM   1439  NE2 GLN A  94     -30.945  63.272  -5.865  1.00  0.89           N  
ATOM   1440  H   GLN A  94     -28.456  59.703  -4.747  1.00  0.89           H  
ATOM   1441  HA  GLN A  94     -27.872  62.550  -5.358  1.00  0.89           H  
ATOM   1442 1HB  GLN A  94     -28.641  61.200  -2.740  1.00  0.89           H  
ATOM   1443 2HB  GLN A  94     -28.380  62.923  -2.940  1.00  0.89           H  
ATOM   1444 1HG  GLN A  94     -30.483  61.325  -4.414  1.00  0.89           H  
ATOM   1445 2HG  GLN A  94     -30.762  62.276  -2.924  1.00  0.89           H  
ATOM   1446 1HE2 GLN A  94     -31.115  64.065  -6.455  1.00  0.89           H  
ATOM   1447 2HE2 GLN A  94     -31.200  62.358  -6.175  1.00  0.89           H  
ATOM   1448  N   GLU A  95     -25.696  62.898  -4.189  1.00  0.88           N  
ATOM   1449  CA  GLU A  95     -24.327  63.038  -3.700  1.00  0.88           C  
ATOM   1450  C   GLU A  95     -24.174  62.654  -2.237  1.00  0.88           C  
ATOM   1451  O   GLU A  95     -23.204  62.006  -1.859  1.00  0.88           O  
ATOM   1452  CB  GLU A  95     -23.822  64.466  -3.891  1.00  0.88           C  
ATOM   1453  CG  GLU A  95     -22.373  64.668  -3.448  1.00  0.88           C  
ATOM   1454  CD  GLU A  95     -21.848  66.062  -3.719  1.00  0.88           C  
ATOM   1455  OE1 GLU A  95     -22.588  66.870  -4.227  1.00  0.88           O  
ATOM   1456  OE2 GLU A  95     -20.703  66.313  -3.420  1.00  0.88           O  
ATOM   1457  H   GLU A  95     -26.155  63.694  -4.614  1.00  0.88           H  
ATOM   1458  HA  GLU A  95     -23.694  62.380  -4.295  1.00  0.88           H  
ATOM   1459 1HB  GLU A  95     -23.897  64.744  -4.942  1.00  0.88           H  
ATOM   1460 2HB  GLU A  95     -24.448  65.153  -3.321  1.00  0.88           H  
ATOM   1461 1HG  GLU A  95     -22.318  64.477  -2.378  1.00  0.88           H  
ATOM   1462 2HG  GLU A  95     -21.741  63.936  -3.950  1.00  0.88           H  
ATOM   1463  N   GLU A  96     -25.137  63.028  -1.401  1.00  0.84           N  
ATOM   1464  CA  GLU A  96     -25.005  62.693   0.010  1.00  0.84           C  
ATOM   1465  C   GLU A  96     -25.009  61.180   0.228  1.00  0.84           C  
ATOM   1466  O   GLU A  96     -24.247  60.662   1.052  1.00  0.84           O  
ATOM   1467  CB  GLU A  96     -26.143  63.335   0.809  1.00  0.84           C  
ATOM   1468  CG  GLU A  96     -26.053  64.857   0.910  1.00  0.84           C  
ATOM   1469  CD  GLU A  96     -27.222  65.477   1.644  1.00  0.84           C  
ATOM   1470  OE1 GLU A  96     -28.152  64.769   1.952  1.00  0.84           O  
ATOM   1471  OE2 GLU A  96     -27.178  66.659   1.898  1.00  0.84           O  
ATOM   1472  H   GLU A  96     -25.929  63.550  -1.742  1.00  0.84           H  
ATOM   1473  HA  GLU A  96     -24.057  63.087   0.372  1.00  0.84           H  
ATOM   1474 1HB  GLU A  96     -27.098  63.082   0.346  1.00  0.84           H  
ATOM   1475 2HB  GLU A  96     -26.150  62.928   1.820  1.00  0.84           H  
ATOM   1476 1HG  GLU A  96     -25.132  65.120   1.429  1.00  0.84           H  
ATOM   1477 2HG  GLU A  96     -26.000  65.271  -0.097  1.00  0.84           H  
ATOM   1478  N   ASN A  97     -25.847  60.471  -0.530  1.00  0.79           N  
ATOM   1479  CA  ASN A  97     -25.961  59.029  -0.387  1.00  0.79           C  
ATOM   1480  C   ASN A  97     -24.737  58.368  -0.991  1.00  0.79           C  
ATOM   1481  O   ASN A  97     -24.183  57.418  -0.431  1.00  0.79           O  
ATOM   1482  CB  ASN A  97     -27.238  58.538  -1.034  1.00  0.79           C  
ATOM   1483  CG  ASN A  97     -28.471  58.948  -0.262  1.00  0.79           C  
ATOM   1484  OD1 ASN A  97     -28.409  59.251   0.934  1.00  0.79           O  
ATOM   1485  ND2 ASN A  97     -29.599  58.958  -0.923  1.00  0.79           N  
ATOM   1486  H   ASN A  97     -26.417  60.952  -1.212  1.00  0.79           H  
ATOM   1487  HA  ASN A  97     -25.980  58.778   0.676  1.00  0.79           H  
ATOM   1488 1HB  ASN A  97     -27.303  58.944  -2.046  1.00  0.79           H  
ATOM   1489 2HB  ASN A  97     -27.212  57.452  -1.110  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  97     -30.448  59.218  -0.459  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  97     -29.616  58.704  -1.886  1.00  0.79           H  
ATOM   1492  N   PHE A  98     -24.273  58.927  -2.103  1.00  0.75           N  
ATOM   1493  CA  PHE A  98     -23.088  58.450  -2.783  1.00  0.75           C  
ATOM   1494  C   PHE A  98     -21.923  58.475  -1.815  1.00  0.75           C  
ATOM   1495  O   PHE A  98     -21.270  57.455  -1.600  1.00  0.75           O  
ATOM   1496  CB  PHE A  98     -22.803  59.367  -3.972  1.00  0.75           C  
ATOM   1497  CG  PHE A  98     -21.543  59.150  -4.735  1.00  0.75           C  
ATOM   1498  CD1 PHE A  98     -21.443  58.221  -5.748  1.00  0.75           C  
ATOM   1499  CD2 PHE A  98     -20.436  59.924  -4.435  1.00  0.75           C  
ATOM   1500  CE1 PHE A  98     -20.261  58.097  -6.443  1.00  0.75           C  
ATOM   1501  CE2 PHE A  98     -19.260  59.787  -5.116  1.00  0.75           C  
ATOM   1502  CZ  PHE A  98     -19.167  58.875  -6.129  1.00  0.75           C  
ATOM   1503  H   PHE A  98     -24.778  59.708  -2.515  1.00  0.75           H  
ATOM   1504  HA  PHE A  98     -23.254  57.428  -3.126  1.00  0.75           H  
ATOM   1505 1HB  PHE A  98     -23.640  59.297  -4.674  1.00  0.75           H  
ATOM   1506 2HB  PHE A  98     -22.784  60.373  -3.621  1.00  0.75           H  
ATOM   1507  HD1 PHE A  98     -22.308  57.600  -6.006  1.00  0.75           H  
ATOM   1508  HD2 PHE A  98     -20.516  60.656  -3.640  1.00  0.75           H  
ATOM   1509  HE1 PHE A  98     -20.195  57.385  -7.243  1.00  0.75           H  
ATOM   1510  HE2 PHE A  98     -18.414  60.406  -4.855  1.00  0.75           H  
ATOM   1511  HZ  PHE A  98     -18.237  58.765  -6.684  1.00  0.75           H  
ATOM   1512  N   LEU A  99     -21.703  59.628  -1.181  1.00  0.71           N  
ATOM   1513  CA  LEU A  99     -20.596  59.784  -0.259  1.00  0.71           C  
ATOM   1514  C   LEU A  99     -20.728  58.881   0.960  1.00  0.71           C  
ATOM   1515  O   LEU A  99     -19.718  58.355   1.447  1.00  0.71           O  
ATOM   1516  CB  LEU A  99     -20.463  61.246   0.139  1.00  0.71           C  
ATOM   1517  CG  LEU A  99     -20.012  62.150  -1.012  1.00  0.71           C  
ATOM   1518  CD1 LEU A  99     -20.041  63.595  -0.564  1.00  0.71           C  
ATOM   1519  CD2 LEU A  99     -18.620  61.707  -1.485  1.00  0.71           C  
ATOM   1520  H   LEU A  99     -22.301  60.432  -1.377  1.00  0.71           H  
ATOM   1521  HA  LEU A  99     -19.686  59.509  -0.783  1.00  0.71           H  
ATOM   1522 1HB  LEU A  99     -21.441  61.601   0.480  1.00  0.71           H  
ATOM   1523 2HB  LEU A  99     -19.750  61.336   0.956  1.00  0.71           H  
ATOM   1524  HG  LEU A  99     -20.711  62.057  -1.835  1.00  0.71           H  
ATOM   1525 1HD1 LEU A  99     -19.742  64.242  -1.395  1.00  0.71           H  
ATOM   1526 2HD1 LEU A  99     -21.055  63.854  -0.254  1.00  0.71           H  
ATOM   1527 3HD1 LEU A  99     -19.357  63.734   0.269  1.00  0.71           H  
ATOM   1528 1HD2 LEU A  99     -18.304  62.338  -2.317  1.00  0.71           H  
ATOM   1529 2HD2 LEU A  99     -17.908  61.800  -0.666  1.00  0.71           H  
ATOM   1530 3HD2 LEU A  99     -18.661  60.668  -1.813  1.00  0.71           H  
ATOM   1531  N   GLU A 100     -21.953  58.662   1.466  1.00  0.69           N  
ATOM   1532  CA  GLU A 100     -22.070  57.733   2.584  1.00  0.69           C  
ATOM   1533  C   GLU A 100     -21.557  56.369   2.151  1.00  0.69           C  
ATOM   1534  O   GLU A 100     -20.799  55.733   2.875  1.00  0.69           O  
ATOM   1535  CB  GLU A 100     -23.507  57.587   3.103  1.00  0.69           C  
ATOM   1536  CG  GLU A 100     -23.610  56.621   4.324  1.00  0.69           C  
ATOM   1537  CD  GLU A 100     -25.000  56.487   4.939  1.00  0.69           C  
ATOM   1538  OE1 GLU A 100     -25.919  57.095   4.453  1.00  0.69           O  
ATOM   1539  OE2 GLU A 100     -25.125  55.773   5.906  1.00  0.69           O  
ATOM   1540  H   GLU A 100     -22.779  59.137   1.095  1.00  0.69           H  
ATOM   1541  HA  GLU A 100     -21.445  58.091   3.401  1.00  0.69           H  
ATOM   1542 1HB  GLU A 100     -23.897  58.563   3.390  1.00  0.69           H  
ATOM   1543 2HB  GLU A 100     -24.144  57.200   2.304  1.00  0.69           H  
ATOM   1544 1HG  GLU A 100     -23.291  55.636   3.992  1.00  0.69           H  
ATOM   1545 2HG  GLU A 100     -22.911  56.952   5.090  1.00  0.69           H  
ATOM   1546  N   ASN A 101     -21.923  55.947   0.942  1.00  0.68           N  
ATOM   1547  CA  ASN A 101     -21.516  54.655   0.412  1.00  0.68           C  
ATOM   1548  C   ASN A 101     -20.008  54.586   0.111  1.00  0.68           C  
ATOM   1549  O   ASN A 101     -19.379  53.524   0.243  1.00  0.68           O  
ATOM   1550  CB  ASN A 101     -22.395  54.323  -0.767  1.00  0.68           C  
ATOM   1551  CG  ASN A 101     -23.782  53.885  -0.336  1.00  0.68           C  
ATOM   1552  OD1 ASN A 101     -23.996  52.749   0.146  1.00  0.68           O  
ATOM   1553  ND2 ASN A 101     -24.724  54.765  -0.477  1.00  0.68           N  
ATOM   1554  H   ASN A 101     -22.545  56.534   0.379  1.00  0.68           H  
ATOM   1555  HA  ASN A 101     -21.712  53.909   1.172  1.00  0.68           H  
ATOM   1556 1HB  ASN A 101     -22.494  55.198  -1.405  1.00  0.68           H  
ATOM   1557 2HB  ASN A 101     -21.961  53.578  -1.339  1.00  0.68           H  
ATOM   1558 1HD2 ASN A 101     -25.660  54.553  -0.203  1.00  0.68           H  
ATOM   1559 2HD2 ASN A 101     -24.501  55.684  -0.845  1.00  0.68           H  
ATOM   1560  N   ILE A 102     -19.388  55.731  -0.187  1.00  0.68           N  
ATOM   1561  CA  ILE A 102     -17.942  55.722  -0.400  1.00  0.68           C  
ATOM   1562  C   ILE A 102     -17.294  55.460   0.963  1.00  0.68           C  
ATOM   1563  O   ILE A 102     -16.378  54.636   1.090  1.00  0.68           O  
ATOM   1564  CB  ILE A 102     -17.394  57.076  -0.927  1.00  0.68           C  
ATOM   1565  CG1 ILE A 102     -18.009  57.453  -2.266  1.00  0.68           C  
ATOM   1566  CG2 ILE A 102     -15.878  57.010  -1.043  1.00  0.68           C  
ATOM   1567  CD1 ILE A 102     -17.830  56.482  -3.319  1.00  0.68           C  
ATOM   1568  H   ILE A 102     -19.939  56.580  -0.323  1.00  0.68           H  
ATOM   1569  HA  ILE A 102     -17.677  54.921  -1.088  1.00  0.68           H  
ATOM   1570  HB  ILE A 102     -17.662  57.862  -0.221  1.00  0.68           H  
ATOM   1571 1HG1 ILE A 102     -19.043  57.593  -2.132  1.00  0.68           H  
ATOM   1572 2HG1 ILE A 102     -17.576  58.394  -2.599  1.00  0.68           H  
ATOM   1573 1HG2 ILE A 102     -15.492  57.969  -1.385  1.00  0.68           H  
ATOM   1574 2HG2 ILE A 102     -15.468  56.779  -0.064  1.00  0.68           H  
ATOM   1575 3HG2 ILE A 102     -15.592  56.236  -1.751  1.00  0.68           H  
ATOM   1576 1HD1 ILE A 102     -18.321  56.860  -4.201  1.00  0.68           H  
ATOM   1577 2HD1 ILE A 102     -16.772  56.330  -3.520  1.00  0.68           H  
ATOM   1578 3HD1 ILE A 102     -18.285  55.547  -3.021  1.00  0.68           H  
ATOM   1579  N   SER A 103     -17.813  56.143   1.993  1.00  0.68           N  
ATOM   1580  CA  SER A 103     -17.330  55.990   3.358  1.00  0.68           C  
ATOM   1581  C   SER A 103     -17.582  54.572   3.874  1.00  0.68           C  
ATOM   1582  O   SER A 103     -16.709  53.981   4.519  1.00  0.68           O  
ATOM   1583  CB  SER A 103     -18.000  57.004   4.267  1.00  0.68           C  
ATOM   1584  OG  SER A 103     -17.635  58.312   3.914  1.00  0.68           O  
ATOM   1585  H   SER A 103     -18.568  56.808   1.814  1.00  0.68           H  
ATOM   1586  HA  SER A 103     -16.255  56.173   3.365  1.00  0.68           H  
ATOM   1587 1HB  SER A 103     -19.077  56.899   4.204  1.00  0.68           H  
ATOM   1588 2HB  SER A 103     -17.716  56.808   5.298  1.00  0.68           H  
ATOM   1589  HG  SER A 103     -18.068  58.476   3.058  1.00  0.68           H  
ATOM   1590  N   LEU A 104     -18.751  54.000   3.561  1.00  0.68           N  
ATOM   1591  CA  LEU A 104     -19.044  52.648   4.010  1.00  0.68           C  
ATOM   1592  C   LEU A 104     -18.059  51.680   3.407  1.00  0.68           C  
ATOM   1593  O   LEU A 104     -17.570  50.788   4.098  1.00  0.68           O  
ATOM   1594  CB  LEU A 104     -20.455  52.207   3.611  1.00  0.68           C  
ATOM   1595  CG  LEU A 104     -21.610  52.909   4.318  1.00  0.68           C  
ATOM   1596  CD1 LEU A 104     -22.925  52.473   3.680  1.00  0.68           C  
ATOM   1597  CD2 LEU A 104     -21.565  52.589   5.793  1.00  0.68           C  
ATOM   1598  H   LEU A 104     -19.448  54.531   3.047  1.00  0.68           H  
ATOM   1599  HA  LEU A 104     -18.951  52.611   5.093  1.00  0.68           H  
ATOM   1600 1HB  LEU A 104     -20.569  52.372   2.543  1.00  0.68           H  
ATOM   1601 2HB  LEU A 104     -20.552  51.139   3.796  1.00  0.68           H  
ATOM   1602  HG  LEU A 104     -21.520  53.962   4.198  1.00  0.68           H  
ATOM   1603 1HD1 LEU A 104     -23.752  52.986   4.177  1.00  0.68           H  
ATOM   1604 2HD1 LEU A 104     -22.930  52.725   2.630  1.00  0.68           H  
ATOM   1605 3HD1 LEU A 104     -23.043  51.398   3.793  1.00  0.68           H  
ATOM   1606 1HD2 LEU A 104     -22.387  53.099   6.297  1.00  0.68           H  
ATOM   1607 2HD2 LEU A 104     -21.660  51.513   5.936  1.00  0.68           H  
ATOM   1608 3HD2 LEU A 104     -20.618  52.930   6.205  1.00  0.68           H  
ATOM   1609  N   SER A 105     -17.716  51.882   2.136  1.00  0.69           N  
ATOM   1610  CA  SER A 105     -16.783  50.987   1.491  1.00  0.69           C  
ATOM   1611  C   SER A 105     -15.446  51.050   2.195  1.00  0.69           C  
ATOM   1612  O   SER A 105     -14.836  50.011   2.459  1.00  0.69           O  
ATOM   1613  CB  SER A 105     -16.600  51.390   0.064  1.00  0.69           C  
ATOM   1614  OG  SER A 105     -17.780  51.264  -0.623  1.00  0.69           O  
ATOM   1615  H   SER A 105     -18.151  52.630   1.593  1.00  0.69           H  
ATOM   1616  HA  SER A 105     -17.171  49.970   1.544  1.00  0.69           H  
ATOM   1617 1HB  SER A 105     -16.242  52.406   0.002  1.00  0.69           H  
ATOM   1618 2HB  SER A 105     -15.854  50.749  -0.379  1.00  0.69           H  
ATOM   1619  HG  SER A 105     -18.320  52.042  -0.346  1.00  0.69           H  
ATOM   1620  N   GLN A 106     -15.004  52.265   2.537  1.00  0.69           N  
ATOM   1621  CA  GLN A 106     -13.730  52.427   3.218  1.00  0.69           C  
ATOM   1622  C   GLN A 106     -13.755  51.696   4.560  1.00  0.69           C  
ATOM   1623  O   GLN A 106     -12.773  51.066   4.947  1.00  0.69           O  
ATOM   1624  CB  GLN A 106     -13.380  53.910   3.380  1.00  0.69           C  
ATOM   1625  CG  GLN A 106     -11.980  54.149   3.937  1.00  0.69           C  
ATOM   1626  CD  GLN A 106     -11.543  55.617   3.871  1.00  0.69           C  
ATOM   1627  OE1 GLN A 106     -12.341  56.548   4.005  1.00  0.69           O  
ATOM   1628  NE2 GLN A 106     -10.247  55.822   3.656  1.00  0.69           N  
ATOM   1629  H   GLN A 106     -15.552  53.089   2.276  1.00  0.69           H  
ATOM   1630  HA  GLN A 106     -12.952  51.978   2.615  1.00  0.69           H  
ATOM   1631 1HB  GLN A 106     -13.490  54.423   2.430  1.00  0.69           H  
ATOM   1632 2HB  GLN A 106     -14.093  54.365   4.072  1.00  0.69           H  
ATOM   1633 1HG  GLN A 106     -11.964  53.835   4.985  1.00  0.69           H  
ATOM   1634 2HG  GLN A 106     -11.271  53.555   3.363  1.00  0.69           H  
ATOM   1635 1HE2 GLN A 106      -9.888  56.754   3.597  1.00  0.69           H  
ATOM   1636 2HE2 GLN A 106      -9.630  55.041   3.557  1.00  0.69           H  
ATOM   1637  N   ARG A 107     -14.891  51.739   5.262  1.00  0.69           N  
ATOM   1638  CA  ARG A 107     -14.984  51.046   6.546  1.00  0.69           C  
ATOM   1639  C   ARG A 107     -14.864  49.535   6.359  1.00  0.69           C  
ATOM   1640  O   ARG A 107     -14.179  48.868   7.143  1.00  0.69           O  
ATOM   1641  CB  ARG A 107     -16.305  51.356   7.231  1.00  0.69           C  
ATOM   1642  CG  ARG A 107     -16.444  52.779   7.733  1.00  0.69           C  
ATOM   1643  CD  ARG A 107     -17.789  53.018   8.313  1.00  0.69           C  
ATOM   1644  NE  ARG A 107     -17.978  54.403   8.717  1.00  0.69           N  
ATOM   1645  CZ  ARG A 107     -19.155  54.922   9.116  1.00  0.69           C  
ATOM   1646  NH1 ARG A 107     -20.217  54.150   9.182  1.00  0.69           N  
ATOM   1647  NH2 ARG A 107     -19.246  56.200   9.444  1.00  0.69           N  
ATOM   1648  H   ARG A 107     -15.679  52.289   4.916  1.00  0.69           H  
ATOM   1649  HA  ARG A 107     -14.170  51.389   7.183  1.00  0.69           H  
ATOM   1650 1HB  ARG A 107     -17.119  51.174   6.543  1.00  0.69           H  
ATOM   1651 2HB  ARG A 107     -16.443  50.683   8.077  1.00  0.69           H  
ATOM   1652 1HG  ARG A 107     -15.690  52.970   8.492  1.00  0.69           H  
ATOM   1653 2HG  ARG A 107     -16.298  53.468   6.906  1.00  0.69           H  
ATOM   1654 1HD  ARG A 107     -18.546  52.773   7.573  1.00  0.69           H  
ATOM   1655 2HD  ARG A 107     -17.921  52.386   9.188  1.00  0.69           H  
ATOM   1656  HE  ARG A 107     -17.176  55.020   8.680  1.00  0.69           H  
ATOM   1657 1HH1 ARG A 107     -20.139  53.169   8.952  1.00  0.69           H  
ATOM   1658 2HH1 ARG A 107     -21.103  54.533   9.481  1.00  0.69           H  
ATOM   1659 1HH2 ARG A 107     -18.431  56.795   9.396  1.00  0.69           H  
ATOM   1660 2HH2 ARG A 107     -20.132  56.582   9.742  1.00  0.69           H  
ATOM   1661  N   ILE A 108     -15.458  49.002   5.293  1.00  0.68           N  
ATOM   1662  CA  ILE A 108     -15.397  47.572   5.019  1.00  0.68           C  
ATOM   1663  C   ILE A 108     -13.945  47.188   4.742  1.00  0.68           C  
ATOM   1664  O   ILE A 108     -13.453  46.150   5.183  1.00  0.68           O  
ATOM   1665  CB  ILE A 108     -16.262  47.155   3.833  1.00  0.68           C  
ATOM   1666  CG1 ILE A 108     -17.738  47.477   4.046  1.00  0.68           C  
ATOM   1667  CG2 ILE A 108     -16.134  45.700   3.695  1.00  0.68           C  
ATOM   1668  CD1 ILE A 108     -18.353  46.772   5.202  1.00  0.68           C  
ATOM   1669  H   ILE A 108     -16.008  49.611   4.673  1.00  0.68           H  
ATOM   1670  HA  ILE A 108     -15.735  47.032   5.914  1.00  0.68           H  
ATOM   1671  HB  ILE A 108     -15.912  47.660   2.928  1.00  0.68           H  
ATOM   1672 1HG1 ILE A 108     -17.840  48.513   4.221  1.00  0.68           H  
ATOM   1673 2HG1 ILE A 108     -18.280  47.229   3.146  1.00  0.68           H  
ATOM   1674 1HG2 ILE A 108     -16.719  45.349   2.846  1.00  0.68           H  
ATOM   1675 2HG2 ILE A 108     -15.093  45.455   3.565  1.00  0.68           H  
ATOM   1676 3HG2 ILE A 108     -16.505  45.240   4.601  1.00  0.68           H  
ATOM   1677 1HD1 ILE A 108     -19.401  47.057   5.285  1.00  0.68           H  
ATOM   1678 2HD1 ILE A 108     -18.282  45.707   5.043  1.00  0.68           H  
ATOM   1679 3HD1 ILE A 108     -17.831  47.039   6.114  1.00  0.68           H  
ATOM   1680  N   ILE A 109     -13.260  48.048   3.986  1.00  0.67           N  
ATOM   1681  CA  ILE A 109     -11.849  47.861   3.676  1.00  0.67           C  
ATOM   1682  C   ILE A 109     -11.016  47.858   4.952  1.00  0.67           C  
ATOM   1683  O   ILE A 109     -10.185  46.971   5.143  1.00  0.67           O  
ATOM   1684  CB  ILE A 109     -11.374  48.968   2.731  1.00  0.67           C  
ATOM   1685  CG1 ILE A 109     -12.023  48.765   1.369  1.00  0.67           C  
ATOM   1686  CG2 ILE A 109      -9.872  48.989   2.651  1.00  0.67           C  
ATOM   1687  CD1 ILE A 109     -11.941  49.931   0.421  1.00  0.67           C  
ATOM   1688  H   ILE A 109     -13.740  48.872   3.620  1.00  0.67           H  
ATOM   1689  HA  ILE A 109     -11.731  46.900   3.177  1.00  0.67           H  
ATOM   1690  HB  ILE A 109     -11.708  49.914   3.106  1.00  0.67           H  
ATOM   1691 1HG1 ILE A 109     -11.505  47.945   0.911  1.00  0.67           H  
ATOM   1692 2HG1 ILE A 109     -13.071  48.492   1.511  1.00  0.67           H  
ATOM   1693 1HG2 ILE A 109      -9.583  49.806   2.006  1.00  0.67           H  
ATOM   1694 2HG2 ILE A 109      -9.453  49.157   3.643  1.00  0.67           H  
ATOM   1695 3HG2 ILE A 109      -9.502  48.047   2.260  1.00  0.67           H  
ATOM   1696 1HD1 ILE A 109     -12.402  49.659  -0.524  1.00  0.67           H  
ATOM   1697 2HD1 ILE A 109     -12.460  50.778   0.836  1.00  0.67           H  
ATOM   1698 3HD1 ILE A 109     -10.917  50.194   0.260  1.00  0.67           H  
ATOM   1699  N   ASP A 110     -11.257  48.808   5.855  1.00  0.67           N  
ATOM   1700  CA  ASP A 110     -10.523  48.814   7.111  1.00  0.67           C  
ATOM   1701  C   ASP A 110     -10.781  47.512   7.880  1.00  0.67           C  
ATOM   1702  O   ASP A 110      -9.862  46.945   8.470  1.00  0.67           O  
ATOM   1703  CB  ASP A 110     -10.874  50.048   7.942  1.00  0.67           C  
ATOM   1704  CG  ASP A 110     -10.265  51.364   7.365  1.00  0.67           C  
ATOM   1705  OD1 ASP A 110      -9.374  51.285   6.519  1.00  0.67           O  
ATOM   1706  OD2 ASP A 110     -10.660  52.426   7.784  1.00  0.67           O  
ATOM   1707  H   ASP A 110     -11.946  49.537   5.657  1.00  0.67           H  
ATOM   1708  HA  ASP A 110      -9.457  48.866   6.883  1.00  0.67           H  
ATOM   1709 1HB  ASP A 110     -11.960  50.156   7.976  1.00  0.67           H  
ATOM   1710 2HB  ASP A 110     -10.524  49.913   8.963  1.00  0.67           H  
ATOM   1711  N   GLN A 111     -12.018  46.998   7.828  1.00  0.67           N  
ATOM   1712  CA  GLN A 111     -12.318  45.732   8.491  1.00  0.67           C  
ATOM   1713  C   GLN A 111     -11.505  44.608   7.843  1.00  0.67           C  
ATOM   1714  O   GLN A 111     -10.976  43.746   8.546  1.00  0.67           O  
ATOM   1715  CB  GLN A 111     -13.829  45.452   8.455  1.00  0.67           C  
ATOM   1716  CG  GLN A 111     -14.617  46.396   9.372  1.00  0.67           C  
ATOM   1717  CD  GLN A 111     -16.131  46.308   9.246  1.00  0.67           C  
ATOM   1718  OE1 GLN A 111     -16.700  46.135   8.175  1.00  0.67           O  
ATOM   1719  NE2 GLN A 111     -16.806  46.436  10.383  1.00  0.67           N  
ATOM   1720  H   GLN A 111     -12.762  47.509   7.354  1.00  0.67           H  
ATOM   1721  HA  GLN A 111     -12.021  45.810   9.538  1.00  0.67           H  
ATOM   1722 1HB  GLN A 111     -14.203  45.568   7.450  1.00  0.67           H  
ATOM   1723 2HB  GLN A 111     -14.023  44.425   8.763  1.00  0.67           H  
ATOM   1724 1HG  GLN A 111     -14.356  46.150  10.397  1.00  0.67           H  
ATOM   1725 2HG  GLN A 111     -14.316  47.417   9.155  1.00  0.67           H  
ATOM   1726 1HE2 GLN A 111     -17.804  46.390  10.381  1.00  0.67           H  
ATOM   1727 2HE2 GLN A 111     -16.316  46.575  11.243  1.00  0.67           H  
ATOM   1728  N   ALA A 112     -11.340  44.650   6.512  1.00  0.67           N  
ATOM   1729  CA  ALA A 112     -10.529  43.654   5.808  1.00  0.67           C  
ATOM   1730  C   ALA A 112      -9.104  43.693   6.320  1.00  0.67           C  
ATOM   1731  O   ALA A 112      -8.460  42.653   6.476  1.00  0.67           O  
ATOM   1732  CB  ALA A 112     -10.587  43.885   4.295  1.00  0.67           C  
ATOM   1733  H   ALA A 112     -11.825  45.373   5.976  1.00  0.67           H  
ATOM   1734  HA  ALA A 112     -10.909  42.669   6.045  1.00  0.67           H  
ATOM   1735 1HB  ALA A 112     -10.005  43.132   3.782  1.00  0.67           H  
ATOM   1736 2HB  ALA A 112     -11.614  43.835   3.947  1.00  0.67           H  
ATOM   1737 3HB  ALA A 112     -10.186  44.853   4.060  1.00  0.67           H  
ATOM   1738  N   VAL A 113      -8.614  44.884   6.646  1.00  0.68           N  
ATOM   1739  CA  VAL A 113      -7.261  44.989   7.162  1.00  0.68           C  
ATOM   1740  C   VAL A 113      -7.155  44.350   8.538  1.00  0.68           C  
ATOM   1741  O   VAL A 113      -6.287  43.506   8.775  1.00  0.68           O  
ATOM   1742  CB  VAL A 113      -6.844  46.455   7.297  1.00  0.68           C  
ATOM   1743  CG1 VAL A 113      -5.504  46.550   7.968  1.00  0.68           C  
ATOM   1744  CG2 VAL A 113      -6.821  47.071   5.988  1.00  0.68           C  
ATOM   1745  H   VAL A 113      -9.183  45.719   6.488  1.00  0.68           H  
ATOM   1746  HA  VAL A 113      -6.583  44.482   6.480  1.00  0.68           H  
ATOM   1747  HB  VAL A 113      -7.548  46.972   7.925  1.00  0.68           H  
ATOM   1748 1HG1 VAL A 113      -5.224  47.595   8.065  1.00  0.68           H  
ATOM   1749 2HG1 VAL A 113      -5.558  46.091   8.955  1.00  0.68           H  
ATOM   1750 3HG1 VAL A 113      -4.763  46.028   7.361  1.00  0.68           H  
ATOM   1751 1HG2 VAL A 113      -6.540  48.104   6.116  1.00  0.68           H  
ATOM   1752 2HG2 VAL A 113      -6.092  46.556   5.358  1.00  0.68           H  
ATOM   1753 3HG2 VAL A 113      -7.801  47.011   5.535  1.00  0.68           H  
ATOM   1754  N   GLU A 114      -8.075  44.704   9.431  1.00  0.69           N  
ATOM   1755  CA  GLU A 114      -8.065  44.198  10.805  1.00  0.69           C  
ATOM   1756  C   GLU A 114      -8.211  42.677  10.850  1.00  0.69           C  
ATOM   1757  O   GLU A 114      -7.615  42.004  11.690  1.00  0.69           O  
ATOM   1758  CB  GLU A 114      -9.148  44.899  11.634  1.00  0.69           C  
ATOM   1759  CG  GLU A 114      -8.835  46.390  11.883  1.00  0.69           C  
ATOM   1760  CD  GLU A 114      -9.891  47.166  12.651  1.00  0.69           C  
ATOM   1761  OE1 GLU A 114     -10.918  46.618  12.979  1.00  0.69           O  
ATOM   1762  OE2 GLU A 114      -9.654  48.324  12.912  1.00  0.69           O  
ATOM   1763  H   GLU A 114      -8.789  45.380   9.146  1.00  0.69           H  
ATOM   1764  HA  GLU A 114      -7.099  44.449  11.245  1.00  0.69           H  
ATOM   1765 1HB  GLU A 114     -10.108  44.835  11.111  1.00  0.69           H  
ATOM   1766 2HB  GLU A 114      -9.259  44.400  12.594  1.00  0.69           H  
ATOM   1767 1HG  GLU A 114      -7.896  46.454  12.429  1.00  0.69           H  
ATOM   1768 2HG  GLU A 114      -8.687  46.866  10.913  1.00  0.69           H  
ATOM   1769  N   LEU A 115      -8.991  42.145   9.915  1.00  0.70           N  
ATOM   1770  CA  LEU A 115      -9.240  40.718   9.784  1.00  0.70           C  
ATOM   1771  C   LEU A 115      -8.224  39.996   8.897  1.00  0.70           C  
ATOM   1772  O   LEU A 115      -8.337  38.788   8.688  1.00  0.70           O  
ATOM   1773  CB  LEU A 115     -10.655  40.536   9.241  1.00  0.70           C  
ATOM   1774  CG  LEU A 115     -11.719  41.001  10.204  1.00  0.70           C  
ATOM   1775  CD1 LEU A 115     -13.082  40.960   9.584  1.00  0.70           C  
ATOM   1776  CD2 LEU A 115     -11.660  40.090  11.385  1.00  0.70           C  
ATOM   1777  H   LEU A 115      -9.476  42.771   9.273  1.00  0.70           H  
ATOM   1778  HA  LEU A 115      -9.191  40.277  10.777  1.00  0.70           H  
ATOM   1779 1HB  LEU A 115     -10.754  41.104   8.314  1.00  0.70           H  
ATOM   1780 2HB  LEU A 115     -10.814  39.506   9.035  1.00  0.70           H  
ATOM   1781  HG  LEU A 115     -11.520  42.025  10.502  1.00  0.70           H  
ATOM   1782 1HD1 LEU A 115     -13.830  41.285  10.308  1.00  0.70           H  
ATOM   1783 2HD1 LEU A 115     -13.097  41.627   8.728  1.00  0.70           H  
ATOM   1784 3HD1 LEU A 115     -13.286  39.961   9.278  1.00  0.70           H  
ATOM   1785 1HD2 LEU A 115     -12.392  40.394  12.091  1.00  0.70           H  
ATOM   1786 2HD2 LEU A 115     -11.858  39.074  11.063  1.00  0.70           H  
ATOM   1787 3HD2 LEU A 115     -10.673  40.139  11.844  1.00  0.70           H  
ATOM   1788  N   SER A 116      -7.244  40.736   8.380  1.00  0.71           N  
ATOM   1789  CA  SER A 116      -6.207  40.250   7.479  1.00  0.71           C  
ATOM   1790  C   SER A 116      -6.733  39.533   6.236  1.00  0.71           C  
ATOM   1791  O   SER A 116      -6.159  38.533   5.799  1.00  0.71           O  
ATOM   1792  CB  SER A 116      -5.249  39.340   8.222  1.00  0.71           C  
ATOM   1793  OG  SER A 116      -4.628  40.024   9.275  1.00  0.71           O  
ATOM   1794  H   SER A 116      -7.183  41.722   8.618  1.00  0.71           H  
ATOM   1795  HA  SER A 116      -5.645  41.123   7.138  1.00  0.71           H  
ATOM   1796 1HB  SER A 116      -5.778  38.470   8.605  1.00  0.71           H  
ATOM   1797 2HB  SER A 116      -4.495  38.981   7.525  1.00  0.71           H  
ATOM   1798  HG  SER A 116      -4.525  40.935   8.974  1.00  0.71           H  
ATOM   1799  N   ALA A 117      -7.816  40.047   5.656  1.00  0.70           N  
ATOM   1800  CA  ALA A 117      -8.341  39.472   4.432  1.00  0.70           C  
ATOM   1801  C   ALA A 117      -7.492  40.017   3.296  1.00  0.70           C  
ATOM   1802  O   ALA A 117      -7.047  41.153   3.389  1.00  0.70           O  
ATOM   1803  CB  ALA A 117      -9.800  39.847   4.230  1.00  0.70           C  
ATOM   1804  H   ALA A 117      -8.239  40.879   6.059  1.00  0.70           H  
ATOM   1805  HA  ALA A 117      -8.241  38.394   4.496  1.00  0.70           H  
ATOM   1806 1HB  ALA A 117     -10.178  39.413   3.305  1.00  0.70           H  
ATOM   1807 2HB  ALA A 117     -10.374  39.489   5.059  1.00  0.70           H  
ATOM   1808 3HB  ALA A 117      -9.885  40.917   4.181  1.00  0.70           H  
ATOM   1809  N   PRO A 118      -7.217  39.271   2.222  1.00  0.70           N  
ATOM   1810  CA  PRO A 118      -6.536  39.790   1.053  1.00  0.70           C  
ATOM   1811  C   PRO A 118      -7.426  40.756   0.278  1.00  0.70           C  
ATOM   1812  O   PRO A 118      -6.942  41.566  -0.516  1.00  0.70           O  
ATOM   1813  CB  PRO A 118      -6.254  38.512   0.247  1.00  0.70           C  
ATOM   1814  CG  PRO A 118      -7.317  37.528   0.703  1.00  0.70           C  
ATOM   1815  CD  PRO A 118      -7.566  37.860   2.166  1.00  0.70           C  
ATOM   1816  HA  PRO A 118      -5.603  40.281   1.360  1.00  0.70           H  
ATOM   1817 1HB  PRO A 118      -6.320  38.729  -0.830  1.00  0.70           H  
ATOM   1818 2HB  PRO A 118      -5.228  38.161   0.442  1.00  0.70           H  
ATOM   1819 1HG  PRO A 118      -8.221  37.649   0.094  1.00  0.70           H  
ATOM   1820 2HG  PRO A 118      -6.979  36.491   0.555  1.00  0.70           H  
ATOM   1821 1HD  PRO A 118      -8.622  37.721   2.381  1.00  0.70           H  
ATOM   1822 2HD  PRO A 118      -6.921  37.263   2.834  1.00  0.70           H  
ATOM   1823  N   MET A 119      -8.732  40.657   0.494  1.00  0.69           N  
ATOM   1824  CA  MET A 119      -9.651  41.475  -0.264  1.00  0.69           C  
ATOM   1825  C   MET A 119     -10.940  41.821   0.448  1.00  0.69           C  
ATOM   1826  O   MET A 119     -11.333  41.210   1.454  1.00  0.69           O  
ATOM   1827  CB  MET A 119     -10.017  40.783  -1.562  1.00  0.69           C  
ATOM   1828  CG  MET A 119     -10.807  39.576  -1.382  1.00  0.69           C  
ATOM   1829  SD  MET A 119     -11.023  38.678  -2.875  1.00  0.69           S  
ATOM   1830  CE  MET A 119      -9.375  38.014  -3.020  1.00  0.69           C  
ATOM   1831  H   MET A 119      -9.092  39.989   1.158  1.00  0.69           H  
ATOM   1832  HA  MET A 119      -9.159  42.413  -0.500  1.00  0.69           H  
ATOM   1833 1HB  MET A 119     -10.562  41.467  -2.216  1.00  0.69           H  
ATOM   1834 2HB  MET A 119      -9.115  40.472  -2.070  1.00  0.69           H  
ATOM   1835 1HG  MET A 119     -10.321  38.946  -0.663  1.00  0.69           H  
ATOM   1836 2HG  MET A 119     -11.771  39.855  -1.002  1.00  0.69           H  
ATOM   1837 1HE  MET A 119      -9.307  37.398  -3.903  1.00  0.69           H  
ATOM   1838 2HE  MET A 119      -8.654  38.830  -3.086  1.00  0.69           H  
ATOM   1839 3HE  MET A 119      -9.156  37.404  -2.145  1.00  0.69           H  
ATOM   1840  N   VAL A 120     -11.599  42.791  -0.140  1.00  0.69           N  
ATOM   1841  CA  VAL A 120     -12.948  43.169   0.205  1.00  0.69           C  
ATOM   1842  C   VAL A 120     -13.753  43.017  -1.067  1.00  0.69           C  
ATOM   1843  O   VAL A 120     -13.304  43.453  -2.130  1.00  0.69           O  
ATOM   1844  CB  VAL A 120     -13.026  44.629   0.643  1.00  0.69           C  
ATOM   1845  CG1 VAL A 120     -12.523  45.479  -0.447  1.00  0.69           C  
ATOM   1846  CG2 VAL A 120     -14.439  44.988   0.909  1.00  0.69           C  
ATOM   1847  H   VAL A 120     -11.142  43.258  -0.926  1.00  0.69           H  
ATOM   1848  HA  VAL A 120     -13.345  42.509   0.976  1.00  0.69           H  
ATOM   1849  HB  VAL A 120     -12.423  44.782   1.539  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 120     -12.600  46.500  -0.186  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 120     -11.500  45.235  -0.671  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 120     -13.136  45.284  -1.303  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 120     -14.496  46.028   1.224  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 120     -15.044  44.857   0.016  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 120     -14.810  44.338   1.684  1.00  0.69           H  
ATOM   1856  N   MET A 121     -14.922  42.420  -0.971  1.00  0.70           N  
ATOM   1857  CA  MET A 121     -15.764  42.288  -2.136  1.00  0.70           C  
ATOM   1858  C   MET A 121     -16.898  43.246  -1.974  1.00  0.70           C  
ATOM   1859  O   MET A 121     -17.569  43.281  -0.936  1.00  0.70           O  
ATOM   1860  CB  MET A 121     -16.267  40.878  -2.339  1.00  0.70           C  
ATOM   1861  CG  MET A 121     -17.116  40.677  -3.551  1.00  0.70           C  
ATOM   1862  SD  MET A 121     -17.664  39.004  -3.641  1.00  0.70           S  
ATOM   1863  CE  MET A 121     -18.853  39.093  -2.327  1.00  0.70           C  
ATOM   1864  H   MET A 121     -15.244  42.101  -0.063  1.00  0.70           H  
ATOM   1865  HA  MET A 121     -15.204  42.582  -3.013  1.00  0.70           H  
ATOM   1866 1HB  MET A 121     -15.418  40.225  -2.489  1.00  0.70           H  
ATOM   1867 2HB  MET A 121     -16.816  40.540  -1.462  1.00  0.70           H  
ATOM   1868 1HG  MET A 121     -17.992  41.328  -3.518  1.00  0.70           H  
ATOM   1869 2HG  MET A 121     -16.543  40.909  -4.456  1.00  0.70           H  
ATOM   1870 1HE  MET A 121     -19.349  38.139  -2.205  1.00  0.70           H  
ATOM   1871 2HE  MET A 121     -18.356  39.359  -1.396  1.00  0.70           H  
ATOM   1872 3HE  MET A 121     -19.608  39.849  -2.563  1.00  0.70           H  
ATOM   1873  N   LEU A 122     -17.124  44.005  -3.008  1.00  0.72           N  
ATOM   1874  CA  LEU A 122     -18.121  45.030  -2.973  1.00  0.72           C  
ATOM   1875  C   LEU A 122     -19.088  44.896  -4.119  1.00  0.72           C  
ATOM   1876  O   LEU A 122     -18.685  44.786  -5.276  1.00  0.72           O  
ATOM   1877  CB  LEU A 122     -17.388  46.387  -3.043  1.00  0.72           C  
ATOM   1878  CG  LEU A 122     -18.239  47.618  -2.998  1.00  0.72           C  
ATOM   1879  CD1 LEU A 122     -17.486  48.781  -2.398  1.00  0.72           C  
ATOM   1880  CD2 LEU A 122     -18.605  47.956  -4.364  1.00  0.72           C  
ATOM   1881  H   LEU A 122     -16.538  43.891  -3.832  1.00  0.72           H  
ATOM   1882  HA  LEU A 122     -18.673  44.959  -2.041  1.00  0.72           H  
ATOM   1883 1HB  LEU A 122     -16.690  46.440  -2.207  1.00  0.72           H  
ATOM   1884 2HB  LEU A 122     -16.810  46.415  -3.970  1.00  0.72           H  
ATOM   1885  HG  LEU A 122     -19.131  47.420  -2.402  1.00  0.72           H  
ATOM   1886 1HD1 LEU A 122     -18.139  49.649  -2.403  1.00  0.72           H  
ATOM   1887 2HD1 LEU A 122     -17.194  48.549  -1.375  1.00  0.72           H  
ATOM   1888 3HD1 LEU A 122     -16.601  48.995  -2.989  1.00  0.72           H  
ATOM   1889 1HD2 LEU A 122     -19.230  48.815  -4.337  1.00  0.72           H  
ATOM   1890 2HD2 LEU A 122     -17.713  48.154  -4.934  1.00  0.72           H  
ATOM   1891 3HD2 LEU A 122     -19.124  47.141  -4.802  1.00  0.72           H  
ATOM   1892  N   VAL A 123     -20.374  44.941  -3.789  1.00  0.77           N  
ATOM   1893  CA  VAL A 123     -21.390  44.949  -4.827  1.00  0.77           C  
ATOM   1894  C   VAL A 123     -21.736  46.403  -5.062  1.00  0.77           C  
ATOM   1895  O   VAL A 123     -22.345  47.022  -4.193  1.00  0.77           O  
ATOM   1896  CB  VAL A 123     -22.666  44.243  -4.404  1.00  0.77           C  
ATOM   1897  CG1 VAL A 123     -23.668  44.321  -5.554  1.00  0.77           C  
ATOM   1898  CG2 VAL A 123     -22.363  42.845  -4.012  1.00  0.77           C  
ATOM   1899  H   VAL A 123     -20.621  44.962  -2.793  1.00  0.77           H  
ATOM   1900  HA  VAL A 123     -20.999  44.455  -5.713  1.00  0.77           H  
ATOM   1901  HB  VAL A 123     -23.088  44.757  -3.573  1.00  0.77           H  
ATOM   1902 1HG1 VAL A 123     -24.595  43.839  -5.270  1.00  0.77           H  
ATOM   1903 2HG1 VAL A 123     -23.863  45.366  -5.799  1.00  0.77           H  
ATOM   1904 3HG1 VAL A 123     -23.253  43.818  -6.424  1.00  0.77           H  
ATOM   1905 1HG2 VAL A 123     -23.274  42.343  -3.702  1.00  0.77           H  
ATOM   1906 2HG2 VAL A 123     -21.938  42.331  -4.861  1.00  0.77           H  
ATOM   1907 3HG2 VAL A 123     -21.649  42.835  -3.184  1.00  0.77           H  
ATOM   1908  N   PRO A 124     -21.388  46.998  -6.210  1.00  0.85           N  
ATOM   1909  CA  PRO A 124     -21.474  48.420  -6.457  1.00  0.85           C  
ATOM   1910  C   PRO A 124     -22.852  48.983  -6.774  1.00  0.85           C  
ATOM   1911  O   PRO A 124     -23.036  49.685  -7.758  1.00  0.85           O  
ATOM   1912  CB  PRO A 124     -20.517  48.565  -7.637  1.00  0.85           C  
ATOM   1913  CG  PRO A 124     -20.647  47.305  -8.389  1.00  0.85           C  
ATOM   1914  CD  PRO A 124     -20.818  46.234  -7.325  1.00  0.85           C  
ATOM   1915  HA  PRO A 124     -21.082  48.940  -5.577  1.00  0.85           H  
ATOM   1916 1HB  PRO A 124     -20.840  49.405  -8.208  1.00  0.85           H  
ATOM   1917 2HB  PRO A 124     -19.494  48.751  -7.299  1.00  0.85           H  
ATOM   1918 1HG  PRO A 124     -21.490  47.411  -9.036  1.00  0.85           H  
ATOM   1919 2HG  PRO A 124     -19.770  47.141  -9.033  1.00  0.85           H  
ATOM   1920 1HD  PRO A 124     -21.499  45.454  -7.652  1.00  0.85           H  
ATOM   1921 2HD  PRO A 124     -19.841  45.842  -7.066  1.00  0.85           H  
ATOM   1922  N   GLY A 125     -23.802  48.717  -5.900  1.00  0.97           N  
ATOM   1923  CA  GLY A 125     -25.129  49.320  -5.953  1.00  0.97           C  
ATOM   1924  C   GLY A 125     -25.983  49.014  -7.151  1.00  0.97           C  
ATOM   1925  O   GLY A 125     -25.611  48.240  -8.035  1.00  0.97           O  
ATOM   1926  H   GLY A 125     -23.554  48.136  -5.101  1.00  0.97           H  
ATOM   1927 1HA  GLY A 125     -25.670  49.032  -5.063  1.00  0.97           H  
ATOM   1928 2HA  GLY A 125     -25.015  50.397  -5.902  1.00  0.97           H  
ATOM   1929  N   PHE A 126     -27.153  49.648  -7.168  1.00  1.14           N  
ATOM   1930  CA  PHE A 126     -28.031  49.555  -8.329  1.00  1.14           C  
ATOM   1931  C   PHE A 126     -29.072  50.682  -8.401  1.00  1.14           C  
ATOM   1932  O   PHE A 126     -29.416  51.271  -7.380  1.00  1.14           O  
ATOM   1933  CB  PHE A 126     -28.719  48.170  -8.420  1.00  1.14           C  
ATOM   1934  CG  PHE A 126     -29.507  47.628  -7.231  1.00  1.14           C  
ATOM   1935  CD1 PHE A 126     -30.856  47.895  -7.077  1.00  1.14           C  
ATOM   1936  CD2 PHE A 126     -28.924  46.778  -6.325  1.00  1.14           C  
ATOM   1937  CE1 PHE A 126     -31.592  47.359  -6.048  1.00  1.14           C  
ATOM   1938  CE2 PHE A 126     -29.658  46.226  -5.287  1.00  1.14           C  
ATOM   1939  CZ  PHE A 126     -30.992  46.523  -5.149  1.00  1.14           C  
ATOM   1940  H   PHE A 126     -27.380  50.270  -6.371  1.00  1.14           H  
ATOM   1941  HA  PHE A 126     -27.370  49.626  -9.187  1.00  1.14           H  
ATOM   1942 1HB  PHE A 126     -29.419  48.168  -9.241  1.00  1.14           H  
ATOM   1943 2HB  PHE A 126     -27.973  47.464  -8.676  1.00  1.14           H  
ATOM   1944  HD1 PHE A 126     -31.335  48.527  -7.777  1.00  1.14           H  
ATOM   1945  HD2 PHE A 126     -27.877  46.532  -6.436  1.00  1.14           H  
ATOM   1946  HE1 PHE A 126     -32.651  47.594  -5.953  1.00  1.14           H  
ATOM   1947  HE2 PHE A 126     -29.181  45.550  -4.576  1.00  1.14           H  
ATOM   1948  HZ  PHE A 126     -31.568  46.090  -4.331  1.00  1.14           H  
ATOM   1949  N   PRO A 127     -29.543  51.049  -9.600  1.00  1.33           N  
ATOM   1950  CA  PRO A 127     -30.694  51.882  -9.863  1.00  1.33           C  
ATOM   1951  C   PRO A 127     -31.937  51.098  -9.518  1.00  1.33           C  
ATOM   1952  O   PRO A 127     -31.895  49.876  -9.460  1.00  1.33           O  
ATOM   1953  CB  PRO A 127     -30.551  52.183 -11.348  1.00  1.33           C  
ATOM   1954  CG  PRO A 127     -29.806  51.011 -11.874  1.00  1.33           C  
ATOM   1955  CD  PRO A 127     -28.876  50.604 -10.797  1.00  1.33           C  
ATOM   1956  HA  PRO A 127     -30.625  52.798  -9.260  1.00  1.33           H  
ATOM   1957 1HB  PRO A 127     -31.531  52.290 -11.792  1.00  1.33           H  
ATOM   1958 2HB  PRO A 127     -30.028  53.137 -11.494  1.00  1.33           H  
ATOM   1959 1HG  PRO A 127     -30.505  50.204 -12.144  1.00  1.33           H  
ATOM   1960 2HG  PRO A 127     -29.267  51.266 -12.744  1.00  1.33           H  
ATOM   1961 1HD  PRO A 127     -28.835  49.543 -10.844  1.00  1.33           H  
ATOM   1962 2HD  PRO A 127     -27.902  51.071 -10.898  1.00  1.33           H  
ATOM   1963  N   ASP A 128     -33.048  51.794  -9.336  1.00  1.50           N  
ATOM   1964  CA  ASP A 128     -34.302  51.156  -8.947  1.00  1.50           C  
ATOM   1965  C   ASP A 128     -34.645  49.929  -9.781  1.00  1.50           C  
ATOM   1966  O   ASP A 128     -34.303  49.819 -10.957  1.00  1.50           O  
ATOM   1967  CB  ASP A 128     -35.472  52.132  -9.030  1.00  1.50           C  
ATOM   1968  CG  ASP A 128     -36.709  51.578  -8.326  1.00  1.50           C  
ATOM   1969  OD1 ASP A 128     -36.835  51.796  -7.142  1.00  1.50           O  
ATOM   1970  OD2 ASP A 128     -37.481  50.887  -8.953  1.00  1.50           O  
ATOM   1971  H   ASP A 128     -33.020  52.799  -9.424  1.00  1.50           H  
ATOM   1972  HA  ASP A 128     -34.202  50.832  -7.911  1.00  1.50           H  
ATOM   1973 1HB  ASP A 128     -35.197  53.080  -8.568  1.00  1.50           H  
ATOM   1974 2HB  ASP A 128     -35.718  52.328 -10.075  1.00  1.50           H  
ATOM   1975  N   LEU A 129     -35.398  49.028  -9.171  1.00  1.62           N  
ATOM   1976  CA  LEU A 129     -35.787  47.770  -9.779  1.00  1.62           C  
ATOM   1977  C   LEU A 129     -36.586  47.950 -11.079  1.00  1.62           C  
ATOM   1978  O   LEU A 129     -36.573  47.065 -11.935  1.00  1.62           O  
ATOM   1979  CB  LEU A 129     -36.603  46.968  -8.770  1.00  1.62           C  
ATOM   1980  CG  LEU A 129     -35.822  46.532  -7.512  1.00  1.62           C  
ATOM   1981  CD1 LEU A 129     -36.765  45.842  -6.547  1.00  1.62           C  
ATOM   1982  CD2 LEU A 129     -34.671  45.642  -7.915  1.00  1.62           C  
ATOM   1983  H   LEU A 129     -35.700  49.220  -8.223  1.00  1.62           H  
ATOM   1984  HA  LEU A 129     -34.877  47.217 -10.016  1.00  1.62           H  
ATOM   1985 1HB  LEU A 129     -37.449  47.583  -8.448  1.00  1.62           H  
ATOM   1986 2HB  LEU A 129     -36.989  46.077  -9.259  1.00  1.62           H  
ATOM   1987  HG  LEU A 129     -35.424  47.418  -7.011  1.00  1.62           H  
ATOM   1988 1HD1 LEU A 129     -36.219  45.549  -5.649  1.00  1.62           H  
ATOM   1989 2HD1 LEU A 129     -37.570  46.525  -6.275  1.00  1.62           H  
ATOM   1990 3HD1 LEU A 129     -37.184  44.955  -7.021  1.00  1.62           H  
ATOM   1991 1HD2 LEU A 129     -34.107  45.345  -7.030  1.00  1.62           H  
ATOM   1992 2HD2 LEU A 129     -35.050  44.753  -8.419  1.00  1.62           H  
ATOM   1993 3HD2 LEU A 129     -34.027  46.195  -8.585  1.00  1.62           H  
ATOM   1994  N   ILE A 130     -37.275  49.093 -11.232  1.00  1.64           N  
ATOM   1995  CA  ILE A 130     -38.038  49.346 -12.457  1.00  1.64           C  
ATOM   1996  C   ILE A 130     -37.381  50.454 -13.293  1.00  1.64           C  
ATOM   1997  O   ILE A 130     -38.027  51.076 -14.139  1.00  1.64           O  
ATOM   1998  CB  ILE A 130     -39.510  49.712 -12.176  1.00  1.64           C  
ATOM   1999  CG1 ILE A 130     -39.608  50.975 -11.334  1.00  1.64           C  
ATOM   2000  CG2 ILE A 130     -40.186  48.557 -11.455  1.00  1.64           C  
ATOM   2001  CD1 ILE A 130     -41.005  51.550 -11.255  1.00  1.64           C  
ATOM   2002  H   ILE A 130     -37.271  49.794 -10.479  1.00  1.64           H  
ATOM   2003  HA  ILE A 130     -38.037  48.439 -13.057  1.00  1.64           H  
ATOM   2004  HB  ILE A 130     -40.020  49.901 -13.117  1.00  1.64           H  
ATOM   2005 1HG1 ILE A 130     -39.299  50.740 -10.331  1.00  1.64           H  
ATOM   2006 2HG1 ILE A 130     -38.930  51.728 -11.738  1.00  1.64           H  
ATOM   2007 1HG2 ILE A 130     -41.229  48.806 -11.267  1.00  1.64           H  
ATOM   2008 2HG2 ILE A 130     -40.130  47.661 -12.071  1.00  1.64           H  
ATOM   2009 3HG2 ILE A 130     -39.679  48.377 -10.506  1.00  1.64           H  
ATOM   2010 1HD1 ILE A 130     -40.994  52.441 -10.626  1.00  1.64           H  
ATOM   2011 2HD1 ILE A 130     -41.346  51.815 -12.255  1.00  1.64           H  
ATOM   2012 3HD1 ILE A 130     -41.676  50.811 -10.825  1.00  1.64           H  
ATOM   2013  N   ALA A 131     -36.092  50.695 -13.047  1.00  1.56           N  
ATOM   2014  CA  ALA A 131     -35.302  51.690 -13.769  1.00  1.56           C  
ATOM   2015  C   ALA A 131     -35.236  51.382 -15.261  1.00  1.56           C  
ATOM   2016  O   ALA A 131     -35.202  50.216 -15.669  1.00  1.56           O  
ATOM   2017  CB  ALA A 131     -33.894  51.733 -13.198  1.00  1.56           C  
ATOM   2018  H   ALA A 131     -35.616  50.163 -12.321  1.00  1.56           H  
ATOM   2019  HA  ALA A 131     -35.775  52.666 -13.647  1.00  1.56           H  
ATOM   2020 1HB  ALA A 131     -33.315  52.459 -13.700  1.00  1.56           H  
ATOM   2021 2HB  ALA A 131     -33.946  51.984 -12.148  1.00  1.56           H  
ATOM   2022 3HB  ALA A 131     -33.424  50.759 -13.316  1.00  1.56           H  
ATOM   2023  N   SER A 132     -35.211  52.433 -16.080  1.00  1.41           N  
ATOM   2024  CA  SER A 132     -35.104  52.269 -17.525  1.00  1.41           C  
ATOM   2025  C   SER A 132     -33.672  51.993 -17.911  1.00  1.41           C  
ATOM   2026  O   SER A 132     -32.773  52.182 -17.092  1.00  1.41           O  
ATOM   2027  CB  SER A 132     -35.549  53.525 -18.227  1.00  1.41           C  
ATOM   2028  OG  SER A 132     -34.652  54.578 -17.974  1.00  1.41           O  
ATOM   2029  H   SER A 132     -35.231  53.394 -15.703  1.00  1.41           H  
ATOM   2030  HA  SER A 132     -35.725  51.428 -17.834  1.00  1.41           H  
ATOM   2031 1HB  SER A 132     -35.613  53.345 -19.298  1.00  1.41           H  
ATOM   2032 2HB  SER A 132     -36.542  53.803 -17.879  1.00  1.41           H  
ATOM   2033  HG  SER A 132     -34.806  54.829 -17.031  1.00  1.41           H  
ATOM   2034  N   GLU A 133     -33.430  51.609 -19.162  1.00  1.25           N  
ATOM   2035  CA  GLU A 133     -32.044  51.423 -19.566  1.00  1.25           C  
ATOM   2036  C   GLU A 133     -31.287  52.740 -19.433  1.00  1.25           C  
ATOM   2037  O   GLU A 133     -30.116  52.750 -19.066  1.00  1.25           O  
ATOM   2038  CB  GLU A 133     -31.922  50.898 -20.992  1.00  1.25           C  
ATOM   2039  CG  GLU A 133     -30.477  50.569 -21.384  1.00  1.25           C  
ATOM   2040  CD  GLU A 133     -29.899  49.399 -20.591  1.00  1.25           C  
ATOM   2041  OE1 GLU A 133     -30.671  48.597 -20.110  1.00  1.25           O  
ATOM   2042  OE2 GLU A 133     -28.689  49.328 -20.439  1.00  1.25           O  
ATOM   2043  H   GLU A 133     -34.186  51.449 -19.813  1.00  1.25           H  
ATOM   2044  HA  GLU A 133     -31.586  50.697 -18.896  1.00  1.25           H  
ATOM   2045 1HB  GLU A 133     -32.525  49.996 -21.107  1.00  1.25           H  
ATOM   2046 2HB  GLU A 133     -32.304  51.644 -21.691  1.00  1.25           H  
ATOM   2047 1HG  GLU A 133     -30.447  50.324 -22.443  1.00  1.25           H  
ATOM   2048 2HG  GLU A 133     -29.862  51.452 -21.226  1.00  1.25           H  
ATOM   2049  N   LYS A 134     -31.952  53.862 -19.723  1.00  1.11           N  
ATOM   2050  CA  LYS A 134     -31.300  55.163 -19.623  1.00  1.11           C  
ATOM   2051  C   LYS A 134     -30.865  55.426 -18.185  1.00  1.11           C  
ATOM   2052  O   LYS A 134     -29.783  55.968 -17.941  1.00  1.11           O  
ATOM   2053  CB  LYS A 134     -32.221  56.275 -20.116  1.00  1.11           C  
ATOM   2054  CG  LYS A 134     -32.455  56.275 -21.625  1.00  1.11           C  
ATOM   2055  CD  LYS A 134     -33.388  57.408 -22.043  1.00  1.11           C  
ATOM   2056  CE  LYS A 134     -33.621  57.415 -23.549  1.00  1.11           C  
ATOM   2057  NZ  LYS A 134     -34.563  58.494 -23.959  1.00  1.11           N  
ATOM   2058  H   LYS A 134     -32.919  53.808 -20.006  1.00  1.11           H  
ATOM   2059  HA  LYS A 134     -30.407  55.152 -20.249  1.00  1.11           H  
ATOM   2060 1HB  LYS A 134     -33.190  56.183 -19.622  1.00  1.11           H  
ATOM   2061 2HB  LYS A 134     -31.805  57.241 -19.837  1.00  1.11           H  
ATOM   2062 1HG  LYS A 134     -31.500  56.390 -22.140  1.00  1.11           H  
ATOM   2063 2HG  LYS A 134     -32.895  55.323 -21.921  1.00  1.11           H  
ATOM   2064 1HD  LYS A 134     -34.348  57.293 -21.537  1.00  1.11           H  
ATOM   2065 2HD  LYS A 134     -32.954  58.363 -21.749  1.00  1.11           H  
ATOM   2066 1HE  LYS A 134     -32.668  57.566 -24.055  1.00  1.11           H  
ATOM   2067 2HE  LYS A 134     -34.032  56.452 -23.852  1.00  1.11           H  
ATOM   2068 1HZ  LYS A 134     -34.690  58.466 -24.961  1.00  1.11           H  
ATOM   2069 2HZ  LYS A 134     -35.453  58.355 -23.503  1.00  1.11           H  
ATOM   2070 3HZ  LYS A 134     -34.185  59.392 -23.693  1.00  1.11           H  
ATOM   2071  N   ASP A 135     -31.651  54.944 -17.224  1.00  1.00           N  
ATOM   2072  CA  ASP A 135     -31.308  55.165 -15.827  1.00  1.00           C  
ATOM   2073  C   ASP A 135     -30.154  54.242 -15.439  1.00  1.00           C  
ATOM   2074  O   ASP A 135     -29.266  54.635 -14.673  1.00  1.00           O  
ATOM   2075  CB  ASP A 135     -32.508  54.838 -14.942  1.00  1.00           C  
ATOM   2076  CG  ASP A 135     -33.695  55.785 -15.057  1.00  1.00           C  
ATOM   2077  OD1 ASP A 135     -33.524  56.970 -14.893  1.00  1.00           O  
ATOM   2078  OD2 ASP A 135     -34.791  55.292 -15.359  1.00  1.00           O  
ATOM   2079  H   ASP A 135     -32.538  54.500 -17.477  1.00  1.00           H  
ATOM   2080  HA  ASP A 135     -31.004  56.203 -15.689  1.00  1.00           H  
ATOM   2081 1HB  ASP A 135     -32.849  53.869 -15.240  1.00  1.00           H  
ATOM   2082 2HB  ASP A 135     -32.194  54.776 -13.900  1.00  1.00           H  
ATOM   2083  N   LYS A 136     -30.136  53.032 -16.002  1.00  0.92           N  
ATOM   2084  CA  LYS A 136     -29.062  52.091 -15.713  1.00  0.92           C  
ATOM   2085  C   LYS A 136     -27.751  52.626 -16.276  1.00  0.92           C  
ATOM   2086  O   LYS A 136     -26.691  52.511 -15.646  1.00  0.92           O  
ATOM   2087  CB  LYS A 136     -29.398  50.712 -16.276  1.00  0.92           C  
ATOM   2088  CG  LYS A 136     -30.570  50.050 -15.550  1.00  0.92           C  
ATOM   2089  CD  LYS A 136     -30.932  48.694 -16.112  1.00  0.92           C  
ATOM   2090  CE  LYS A 136     -32.237  48.210 -15.492  1.00  0.92           C  
ATOM   2091  NZ  LYS A 136     -32.639  46.863 -15.982  1.00  0.92           N  
ATOM   2092  H   LYS A 136     -30.907  52.756 -16.613  1.00  0.92           H  
ATOM   2093  HA  LYS A 136     -28.944  52.020 -14.649  1.00  0.92           H  
ATOM   2094 1HB  LYS A 136     -29.649  50.798 -17.335  1.00  0.92           H  
ATOM   2095 2HB  LYS A 136     -28.529  50.060 -16.197  1.00  0.92           H  
ATOM   2096 1HG  LYS A 136     -30.312  49.913 -14.510  1.00  0.92           H  
ATOM   2097 2HG  LYS A 136     -31.441  50.699 -15.603  1.00  0.92           H  
ATOM   2098 1HD  LYS A 136     -31.048  48.759 -17.200  1.00  0.92           H  
ATOM   2099 2HD  LYS A 136     -30.143  47.974 -15.883  1.00  0.92           H  
ATOM   2100 1HE  LYS A 136     -32.141  48.186 -14.408  1.00  0.92           H  
ATOM   2101 2HE  LYS A 136     -33.015  48.921 -15.758  1.00  0.92           H  
ATOM   2102 1HZ  LYS A 136     -33.518  46.604 -15.558  1.00  0.92           H  
ATOM   2103 2HZ  LYS A 136     -32.741  46.882 -16.984  1.00  0.92           H  
ATOM   2104 3HZ  LYS A 136     -31.920  46.168 -15.713  1.00  0.92           H  
ATOM   2105  N   GLN A 137     -27.831  53.267 -17.443  1.00  0.86           N  
ATOM   2106  CA  GLN A 137     -26.652  53.848 -18.049  1.00  0.86           C  
ATOM   2107  C   GLN A 137     -26.131  55.009 -17.206  1.00  0.86           C  
ATOM   2108  O   GLN A 137     -24.927  55.215 -17.161  1.00  0.86           O  
ATOM   2109  CB  GLN A 137     -26.920  54.279 -19.493  1.00  0.86           C  
ATOM   2110  CG  GLN A 137     -27.135  53.103 -20.480  1.00  0.86           C  
ATOM   2111  CD  GLN A 137     -25.924  52.199 -20.595  1.00  0.86           C  
ATOM   2112  OE1 GLN A 137     -24.788  52.683 -20.681  1.00  0.86           O  
ATOM   2113  NE2 GLN A 137     -26.145  50.881 -20.613  1.00  0.86           N  
ATOM   2114  H   GLN A 137     -28.724  53.311 -17.934  1.00  0.86           H  
ATOM   2115  HA  GLN A 137     -25.875  53.086 -18.076  1.00  0.86           H  
ATOM   2116 1HB  GLN A 137     -27.817  54.899 -19.518  1.00  0.86           H  
ATOM   2117 2HB  GLN A 137     -26.092  54.883 -19.854  1.00  0.86           H  
ATOM   2118 1HG  GLN A 137     -27.951  52.490 -20.118  1.00  0.86           H  
ATOM   2119 2HG  GLN A 137     -27.375  53.496 -21.466  1.00  0.86           H  
ATOM   2120 1HE2 GLN A 137     -25.377  50.242 -20.688  1.00  0.86           H  
ATOM   2121 2HE2 GLN A 137     -27.103  50.501 -20.556  1.00  0.86           H  
ATOM   2122  N   GLN A 138     -27.020  55.767 -16.534  1.00  0.82           N  
ATOM   2123  CA  GLN A 138     -26.574  56.840 -15.630  1.00  0.82           C  
ATOM   2124  C   GLN A 138     -25.950  56.266 -14.347  1.00  0.82           C  
ATOM   2125  O   GLN A 138     -24.979  56.812 -13.802  1.00  0.82           O  
ATOM   2126  CB  GLN A 138     -27.717  57.783 -15.252  1.00  0.82           C  
ATOM   2127  CG  GLN A 138     -28.241  58.650 -16.379  1.00  0.82           C  
ATOM   2128  CD  GLN A 138     -29.365  59.567 -15.910  1.00  0.82           C  
ATOM   2129  OE1 GLN A 138     -29.323  60.089 -14.787  1.00  0.82           O  
ATOM   2130  NE2 GLN A 138     -30.363  59.770 -16.756  1.00  0.82           N  
ATOM   2131  H   GLN A 138     -28.019  55.602 -16.671  1.00  0.82           H  
ATOM   2132  HA  GLN A 138     -25.808  57.422 -16.142  1.00  0.82           H  
ATOM   2133 1HB  GLN A 138     -28.553  57.196 -14.870  1.00  0.82           H  
ATOM   2134 2HB  GLN A 138     -27.386  58.441 -14.456  1.00  0.82           H  
ATOM   2135 1HG  GLN A 138     -27.430  59.266 -16.763  1.00  0.82           H  
ATOM   2136 2HG  GLN A 138     -28.625  58.010 -17.166  1.00  0.82           H  
ATOM   2137 1HE2 GLN A 138     -31.129  60.359 -16.495  1.00  0.82           H  
ATOM   2138 2HE2 GLN A 138     -30.354  59.324 -17.650  1.00  0.82           H  
ATOM   2139  N   ALA A 139     -26.495  55.144 -13.873  1.00  0.79           N  
ATOM   2140  CA  ALA A 139     -25.964  54.499 -12.685  1.00  0.79           C  
ATOM   2141  C   ALA A 139     -24.539  54.041 -12.896  1.00  0.79           C  
ATOM   2142  O   ALA A 139     -23.714  54.158 -11.989  1.00  0.79           O  
ATOM   2143  CB  ALA A 139     -26.819  53.319 -12.295  1.00  0.79           C  
ATOM   2144  H   ALA A 139     -27.323  54.757 -14.329  1.00  0.79           H  
ATOM   2145  HA  ALA A 139     -25.960  55.223 -11.879  1.00  0.79           H  
ATOM   2146 1HB  ALA A 139     -26.416  52.870 -11.407  1.00  0.79           H  
ATOM   2147 2HB  ALA A 139     -27.830  53.657 -12.118  1.00  0.79           H  
ATOM   2148 3HB  ALA A 139     -26.817  52.597 -13.095  1.00  0.79           H  
ATOM   2149  N   LEU A 140     -24.215  53.553 -14.091  1.00  0.76           N  
ATOM   2150  CA  LEU A 140     -22.862  53.060 -14.270  1.00  0.76           C  
ATOM   2151  C   LEU A 140     -21.752  54.100 -13.997  1.00  0.76           C  
ATOM   2152  O   LEU A 140     -20.896  53.796 -13.182  1.00  0.76           O  
ATOM   2153  CB  LEU A 140     -22.669  52.411 -15.640  1.00  0.76           C  
ATOM   2154  CG  LEU A 140     -21.229  51.938 -15.891  1.00  0.76           C  
ATOM   2155  CD1 LEU A 140     -20.869  50.892 -14.846  1.00  0.76           C  
ATOM   2156  CD2 LEU A 140     -21.102  51.350 -17.285  1.00  0.76           C  
ATOM   2157  H   LEU A 140     -24.927  53.459 -14.819  1.00  0.76           H  
ATOM   2158  HA  LEU A 140     -22.724  52.257 -13.547  1.00  0.76           H  
ATOM   2159 1HB  LEU A 140     -23.314  51.537 -15.697  1.00  0.76           H  
ATOM   2160 2HB  LEU A 140     -22.972  53.089 -16.431  1.00  0.76           H  
ATOM   2161  HG  LEU A 140     -20.540  52.781 -15.791  1.00  0.76           H  
ATOM   2162 1HD1 LEU A 140     -19.854  50.574 -15.028  1.00  0.76           H  
ATOM   2163 2HD1 LEU A 140     -20.947  51.325 -13.850  1.00  0.76           H  
ATOM   2164 3HD1 LEU A 140     -21.543  50.039 -14.930  1.00  0.76           H  
ATOM   2165 1HD2 LEU A 140     -20.070  51.015 -17.445  1.00  0.76           H  
ATOM   2166 2HD2 LEU A 140     -21.778  50.496 -17.393  1.00  0.76           H  
ATOM   2167 3HD2 LEU A 140     -21.356  52.109 -18.025  1.00  0.76           H  
ATOM   2168  N   PRO A 141     -21.694  55.321 -14.586  1.00  0.74           N  
ATOM   2169  CA  PRO A 141     -20.680  56.306 -14.274  1.00  0.74           C  
ATOM   2170  C   PRO A 141     -20.752  56.745 -12.818  1.00  0.74           C  
ATOM   2171  O   PRO A 141     -19.736  57.168 -12.256  1.00  0.74           O  
ATOM   2172  CB  PRO A 141     -20.963  57.436 -15.266  1.00  0.74           C  
ATOM   2173  CG  PRO A 141     -22.376  57.240 -15.657  1.00  0.74           C  
ATOM   2174  CD  PRO A 141     -22.582  55.734 -15.617  1.00  0.74           C  
ATOM   2175  HA  PRO A 141     -19.701  55.865 -14.493  1.00  0.74           H  
ATOM   2176 1HB  PRO A 141     -20.792  58.409 -14.780  1.00  0.74           H  
ATOM   2177 2HB  PRO A 141     -20.275  57.374 -16.119  1.00  0.74           H  
ATOM   2178 1HG  PRO A 141     -23.031  57.780 -14.962  1.00  0.74           H  
ATOM   2179 2HG  PRO A 141     -22.568  57.653 -16.653  1.00  0.74           H  
ATOM   2180 1HD  PRO A 141     -23.552  55.559 -15.341  1.00  0.74           H  
ATOM   2181 2HD  PRO A 141     -22.329  55.273 -16.571  1.00  0.74           H  
ATOM   2182  N   ARG A 142     -21.922  56.613 -12.160  1.00  0.71           N  
ATOM   2183  CA  ARG A 142     -21.915  56.947 -10.740  1.00  0.71           C  
ATOM   2184  C   ARG A 142     -21.083  55.875 -10.036  1.00  0.71           C  
ATOM   2185  O   ARG A 142     -20.214  56.180  -9.216  1.00  0.71           O  
ATOM   2186  CB  ARG A 142     -23.315  57.040 -10.133  1.00  0.71           C  
ATOM   2187  CG  ARG A 142     -24.131  58.258 -10.606  1.00  0.71           C  
ATOM   2188  CD  ARG A 142     -25.335  58.523  -9.744  1.00  0.71           C  
ATOM   2189  NE  ARG A 142     -26.321  57.461  -9.768  1.00  0.71           N  
ATOM   2190  CZ  ARG A 142     -27.331  57.345 -10.630  1.00  0.71           C  
ATOM   2191  NH1 ARG A 142     -27.522  58.225 -11.581  1.00  0.71           N  
ATOM   2192  NH2 ARG A 142     -28.135  56.317 -10.488  1.00  0.71           N  
ATOM   2193  H   ARG A 142     -22.793  56.322 -12.620  1.00  0.71           H  
ATOM   2194  HA  ARG A 142     -21.428  57.911 -10.602  1.00  0.71           H  
ATOM   2195 1HB  ARG A 142     -23.883  56.148 -10.383  1.00  0.71           H  
ATOM   2196 2HB  ARG A 142     -23.243  57.081  -9.042  1.00  0.71           H  
ATOM   2197 1HG  ARG A 142     -23.502  59.144 -10.596  1.00  0.71           H  
ATOM   2198 2HG  ARG A 142     -24.479  58.072 -11.624  1.00  0.71           H  
ATOM   2199 1HD  ARG A 142     -25.005  58.651  -8.715  1.00  0.71           H  
ATOM   2200 2HD  ARG A 142     -25.822  59.440 -10.072  1.00  0.71           H  
ATOM   2201  HE  ARG A 142     -26.273  56.734  -9.049  1.00  0.71           H  
ATOM   2202 1HH1 ARG A 142     -26.896  59.013 -11.674  1.00  0.71           H  
ATOM   2203 2HH1 ARG A 142     -28.299  58.107 -12.215  1.00  0.71           H  
ATOM   2204 1HH2 ARG A 142     -27.930  55.661  -9.717  1.00  0.71           H  
ATOM   2205 2HH2 ARG A 142     -28.913  56.179 -11.111  1.00  0.71           H  
ATOM   2206  N   ILE A 143     -21.282  54.621 -10.450  1.00  0.69           N  
ATOM   2207  CA  ILE A 143     -20.525  53.509  -9.894  1.00  0.69           C  
ATOM   2208  C   ILE A 143     -19.055  53.647 -10.199  1.00  0.69           C  
ATOM   2209  O   ILE A 143     -18.221  53.418  -9.323  1.00  0.69           O  
ATOM   2210  CB  ILE A 143     -20.975  52.151 -10.439  1.00  0.69           C  
ATOM   2211  CG1 ILE A 143     -22.342  51.814  -9.912  1.00  0.69           C  
ATOM   2212  CG2 ILE A 143     -19.927  51.127 -10.106  1.00  0.69           C  
ATOM   2213  CD1 ILE A 143     -22.963  50.614 -10.597  1.00  0.69           C  
ATOM   2214  H   ILE A 143     -22.009  54.436 -11.142  1.00  0.69           H  
ATOM   2215  HA  ILE A 143     -20.659  53.506  -8.818  1.00  0.69           H  
ATOM   2216  HB  ILE A 143     -21.072  52.187 -11.498  1.00  0.69           H  
ATOM   2217 1HG1 ILE A 143     -22.268  51.636  -8.854  1.00  0.69           H  
ATOM   2218 2HG1 ILE A 143     -22.996  52.668 -10.064  1.00  0.69           H  
ATOM   2219 1HG2 ILE A 143     -20.220  50.153 -10.493  1.00  0.69           H  
ATOM   2220 2HG2 ILE A 143     -18.990  51.425 -10.561  1.00  0.69           H  
ATOM   2221 3HG2 ILE A 143     -19.805  51.086  -9.034  1.00  0.69           H  
ATOM   2222 1HD1 ILE A 143     -23.944  50.421 -10.171  1.00  0.69           H  
ATOM   2223 2HD1 ILE A 143     -23.054  50.813 -11.659  1.00  0.69           H  
ATOM   2224 3HD1 ILE A 143     -22.331  49.742 -10.440  1.00  0.69           H  
ATOM   2225  N   ILE A 144     -18.723  54.031 -11.421  1.00  0.67           N  
ATOM   2226  CA  ILE A 144     -17.334  54.168 -11.794  1.00  0.67           C  
ATOM   2227  C   ILE A 144     -16.671  55.242 -10.976  1.00  0.67           C  
ATOM   2228  O   ILE A 144     -15.576  55.047 -10.463  1.00  0.67           O  
ATOM   2229  CB  ILE A 144     -17.173  54.529 -13.263  1.00  0.67           C  
ATOM   2230  CG1 ILE A 144     -17.746  53.439 -14.106  1.00  0.67           C  
ATOM   2231  CG2 ILE A 144     -15.732  54.829 -13.607  1.00  0.67           C  
ATOM   2232  CD1 ILE A 144     -17.168  52.110 -13.842  1.00  0.67           C  
ATOM   2233  H   ILE A 144     -19.466  54.200 -12.103  1.00  0.67           H  
ATOM   2234  HA  ILE A 144     -16.826  53.217 -11.595  1.00  0.67           H  
ATOM   2235  HB  ILE A 144     -17.755  55.423 -13.452  1.00  0.67           H  
ATOM   2236 1HG1 ILE A 144     -18.782  53.374 -13.941  1.00  0.67           H  
ATOM   2237 2HG1 ILE A 144     -17.581  53.694 -15.145  1.00  0.67           H  
ATOM   2238 1HG2 ILE A 144     -15.661  55.122 -14.649  1.00  0.67           H  
ATOM   2239 2HG2 ILE A 144     -15.381  55.642 -12.981  1.00  0.67           H  
ATOM   2240 3HG2 ILE A 144     -15.124  53.959 -13.443  1.00  0.67           H  
ATOM   2241 1HD1 ILE A 144     -17.641  51.399 -14.501  1.00  0.67           H  
ATOM   2242 2HD1 ILE A 144     -16.116  52.126 -14.025  1.00  0.67           H  
ATOM   2243 3HD1 ILE A 144     -17.354  51.832 -12.809  1.00  0.67           H  
ATOM   2244  N   SER A 145     -17.353  56.376 -10.801  1.00  0.65           N  
ATOM   2245  CA  SER A 145     -16.767  57.449 -10.026  1.00  0.65           C  
ATOM   2246  C   SER A 145     -16.501  56.948  -8.618  1.00  0.65           C  
ATOM   2247  O   SER A 145     -15.434  57.190  -8.041  1.00  0.65           O  
ATOM   2248  CB  SER A 145     -17.724  58.625  -9.981  1.00  0.65           C  
ATOM   2249  OG  SER A 145     -17.924  59.165 -11.263  1.00  0.65           O  
ATOM   2250  H   SER A 145     -18.265  56.510 -11.234  1.00  0.65           H  
ATOM   2251  HA  SER A 145     -15.824  57.748 -10.488  1.00  0.65           H  
ATOM   2252 1HB  SER A 145     -18.681  58.300  -9.571  1.00  0.65           H  
ATOM   2253 2HB  SER A 145     -17.327  59.389  -9.317  1.00  0.65           H  
ATOM   2254  HG  SER A 145     -18.427  58.480 -11.759  1.00  0.65           H  
ATOM   2255  N   ALA A 146     -17.460  56.205  -8.069  1.00  0.64           N  
ATOM   2256  CA  ALA A 146     -17.290  55.675  -6.740  1.00  0.64           C  
ATOM   2257  C   ALA A 146     -16.143  54.712  -6.639  1.00  0.64           C  
ATOM   2258  O   ALA A 146     -15.324  54.804  -5.729  1.00  0.64           O  
ATOM   2259  CB  ALA A 146     -18.509  54.931  -6.322  1.00  0.64           C  
ATOM   2260  H   ALA A 146     -18.333  56.034  -8.573  1.00  0.64           H  
ATOM   2261  HA  ALA A 146     -17.093  56.507  -6.072  1.00  0.64           H  
ATOM   2262 1HB  ALA A 146     -18.310  54.576  -5.358  1.00  0.64           H  
ATOM   2263 2HB  ALA A 146     -19.382  55.542  -6.320  1.00  0.64           H  
ATOM   2264 3HB  ALA A 146     -18.662  54.109  -6.998  1.00  0.64           H  
ATOM   2265  N   LEU A 147     -16.051  53.796  -7.583  1.00  0.62           N  
ATOM   2266  CA  LEU A 147     -15.007  52.806  -7.524  1.00  0.62           C  
ATOM   2267  C   LEU A 147     -13.644  53.455  -7.718  1.00  0.62           C  
ATOM   2268  O   LEU A 147     -12.671  53.041  -7.092  1.00  0.62           O  
ATOM   2269  CB  LEU A 147     -15.307  51.688  -8.508  1.00  0.62           C  
ATOM   2270  CG  LEU A 147     -16.506  50.827  -8.130  1.00  0.62           C  
ATOM   2271  CD1 LEU A 147     -16.794  49.825  -9.224  1.00  0.62           C  
ATOM   2272  CD2 LEU A 147     -16.215  50.147  -6.835  1.00  0.62           C  
ATOM   2273  H   LEU A 147     -16.739  53.763  -8.332  1.00  0.62           H  
ATOM   2274  HA  LEU A 147     -15.025  52.361  -6.534  1.00  0.62           H  
ATOM   2275 1HB  LEU A 147     -15.553  52.159  -9.446  1.00  0.62           H  
ATOM   2276 2HB  LEU A 147     -14.448  51.048  -8.617  1.00  0.62           H  
ATOM   2277  HG  LEU A 147     -17.384  51.460  -8.021  1.00  0.62           H  
ATOM   2278 1HD1 LEU A 147     -17.660  49.222  -8.954  1.00  0.62           H  
ATOM   2279 2HD1 LEU A 147     -16.992  50.350 -10.151  1.00  0.62           H  
ATOM   2280 3HD1 LEU A 147     -15.947  49.179  -9.353  1.00  0.62           H  
ATOM   2281 1HD2 LEU A 147     -17.062  49.541  -6.560  1.00  0.62           H  
ATOM   2282 2HD2 LEU A 147     -15.338  49.523  -6.958  1.00  0.62           H  
ATOM   2283 3HD2 LEU A 147     -16.027  50.891  -6.061  1.00  0.62           H  
ATOM   2284  N   GLN A 148     -13.566  54.518  -8.522  1.00  0.62           N  
ATOM   2285  CA  GLN A 148     -12.301  55.235  -8.688  1.00  0.62           C  
ATOM   2286  C   GLN A 148     -11.864  55.846  -7.351  1.00  0.62           C  
ATOM   2287  O   GLN A 148     -10.672  55.892  -7.053  1.00  0.62           O  
ATOM   2288  CB  GLN A 148     -12.415  56.318  -9.775  1.00  0.62           C  
ATOM   2289  CG  GLN A 148     -12.530  55.775 -11.216  1.00  0.62           C  
ATOM   2290  CD  GLN A 148     -12.772  56.870 -12.243  1.00  0.62           C  
ATOM   2291  OE1 GLN A 148     -13.089  58.010 -11.886  1.00  0.62           O  
ATOM   2292  NE2 GLN A 148     -12.638  56.538 -13.529  1.00  0.62           N  
ATOM   2293  H   GLN A 148     -14.385  54.823  -9.046  1.00  0.62           H  
ATOM   2294  HA  GLN A 148     -11.532  54.532  -8.984  1.00  0.62           H  
ATOM   2295 1HB  GLN A 148     -13.301  56.925  -9.582  1.00  0.62           H  
ATOM   2296 2HB  GLN A 148     -11.551  56.976  -9.725  1.00  0.62           H  
ATOM   2297 1HG  GLN A 148     -11.606  55.265 -11.481  1.00  0.62           H  
ATOM   2298 2HG  GLN A 148     -13.341  55.097 -11.265  1.00  0.62           H  
ATOM   2299 1HE2 GLN A 148     -12.792  57.222 -14.239  1.00  0.62           H  
ATOM   2300 2HE2 GLN A 148     -12.393  55.581 -13.810  1.00  0.62           H  
ATOM   2301  N   LYS A 149     -12.823  56.300  -6.533  1.00  0.61           N  
ATOM   2302  CA  LYS A 149     -12.517  56.861  -5.212  1.00  0.61           C  
ATOM   2303  C   LYS A 149     -12.174  55.776  -4.180  1.00  0.61           C  
ATOM   2304  O   LYS A 149     -11.262  55.936  -3.372  1.00  0.61           O  
ATOM   2305  CB  LYS A 149     -13.709  57.669  -4.689  1.00  0.61           C  
ATOM   2306  CG  LYS A 149     -13.993  58.949  -5.454  1.00  0.61           C  
ATOM   2307  CD  LYS A 149     -15.192  59.698  -4.882  1.00  0.61           C  
ATOM   2308  CE  LYS A 149     -15.497  60.933  -5.721  1.00  0.61           C  
ATOM   2309  NZ  LYS A 149     -14.353  61.891  -5.730  1.00  0.61           N  
ATOM   2310  H   LYS A 149     -13.794  56.289  -6.857  1.00  0.61           H  
ATOM   2311  HA  LYS A 149     -11.652  57.520  -5.310  1.00  0.61           H  
ATOM   2312 1HB  LYS A 149     -14.604  57.055  -4.739  1.00  0.61           H  
ATOM   2313 2HB  LYS A 149     -13.544  57.922  -3.641  1.00  0.61           H  
ATOM   2314 1HG  LYS A 149     -13.118  59.593  -5.417  1.00  0.61           H  
ATOM   2315 2HG  LYS A 149     -14.195  58.703  -6.491  1.00  0.61           H  
ATOM   2316 1HD  LYS A 149     -16.064  59.037  -4.890  1.00  0.61           H  
ATOM   2317 2HD  LYS A 149     -14.994  59.996  -3.854  1.00  0.61           H  
ATOM   2318 1HE  LYS A 149     -15.714  60.624  -6.746  1.00  0.61           H  
ATOM   2319 2HE  LYS A 149     -16.369  61.439  -5.315  1.00  0.61           H  
ATOM   2320 1HZ  LYS A 149     -14.586  62.696  -6.295  1.00  0.61           H  
ATOM   2321 2HZ  LYS A 149     -14.152  62.191  -4.787  1.00  0.61           H  
ATOM   2322 3HZ  LYS A 149     -13.541  61.431  -6.119  1.00  0.61           H  
ATOM   2323  N   ILE A 150     -12.899  54.662  -4.237  1.00  0.61           N  
ATOM   2324  CA  ILE A 150     -12.771  53.570  -3.273  1.00  0.61           C  
ATOM   2325  C   ILE A 150     -11.562  52.659  -3.519  1.00  0.61           C  
ATOM   2326  O   ILE A 150     -10.867  52.271  -2.578  1.00  0.61           O  
ATOM   2327  CB  ILE A 150     -14.005  52.691  -3.316  1.00  0.61           C  
ATOM   2328  CG1 ILE A 150     -15.222  53.464  -2.906  1.00  0.61           C  
ATOM   2329  CG2 ILE A 150     -13.804  51.580  -2.301  1.00  0.61           C  
ATOM   2330  CD1 ILE A 150     -16.474  52.768  -3.271  1.00  0.61           C  
ATOM   2331  H   ILE A 150     -13.628  54.604  -4.946  1.00  0.61           H  
ATOM   2332  HA  ILE A 150     -12.682  54.004  -2.287  1.00  0.61           H  
ATOM   2333  HB  ILE A 150     -14.142  52.292  -4.317  1.00  0.61           H  
ATOM   2334 1HG1 ILE A 150     -15.207  53.597  -1.825  1.00  0.61           H  
ATOM   2335 2HG1 ILE A 150     -15.205  54.441  -3.364  1.00  0.61           H  
ATOM   2336 1HG2 ILE A 150     -14.666  50.921  -2.313  1.00  0.61           H  
ATOM   2337 2HG2 ILE A 150     -12.923  51.030  -2.532  1.00  0.61           H  
ATOM   2338 3HG2 ILE A 150     -13.687  52.016  -1.305  1.00  0.61           H  
ATOM   2339 1HD1 ILE A 150     -17.307  53.356  -2.942  1.00  0.61           H  
ATOM   2340 2HD1 ILE A 150     -16.509  52.653  -4.351  1.00  0.61           H  
ATOM   2341 3HD1 ILE A 150     -16.509  51.794  -2.806  1.00  0.61           H  
ATOM   2342  N   THR A 151     -11.314  52.304  -4.778  1.00  0.61           N  
ATOM   2343  CA  THR A 151     -10.227  51.405  -5.135  1.00  0.61           C  
ATOM   2344  C   THR A 151      -8.878  51.786  -4.505  1.00  0.61           C  
ATOM   2345  O   THR A 151      -8.259  50.908  -3.908  1.00  0.61           O  
ATOM   2346  CB  THR A 151     -10.082  51.298  -6.670  1.00  0.61           C  
ATOM   2347  OG1 THR A 151     -11.293  50.855  -7.224  1.00  0.61           O  
ATOM   2348  CG2 THR A 151      -9.015  50.319  -7.021  1.00  0.61           C  
ATOM   2349  H   THR A 151     -11.909  52.652  -5.523  1.00  0.61           H  
ATOM   2350  HA  THR A 151     -10.473  50.412  -4.765  1.00  0.61           H  
ATOM   2351  HB  THR A 151      -9.850  52.254  -7.100  1.00  0.61           H  
ATOM   2352  HG1 THR A 151     -11.956  51.556  -7.105  1.00  0.61           H  
ATOM   2353 1HG2 THR A 151      -8.958  50.264  -8.102  1.00  0.61           H  
ATOM   2354 2HG2 THR A 151      -8.062  50.653  -6.617  1.00  0.61           H  
ATOM   2355 3HG2 THR A 151      -9.263  49.338  -6.619  1.00  0.61           H  
ATOM   2356  N   PRO A 152      -8.375  53.048  -4.563  1.00  0.62           N  
ATOM   2357  CA  PRO A 152      -7.130  53.456  -3.947  1.00  0.62           C  
ATOM   2358  C   PRO A 152      -7.166  53.340  -2.431  1.00  0.62           C  
ATOM   2359  O   PRO A 152      -6.113  53.312  -1.793  1.00  0.62           O  
ATOM   2360  CB  PRO A 152      -6.954  54.905  -4.408  1.00  0.62           C  
ATOM   2361  CG  PRO A 152      -8.316  55.356  -4.759  1.00  0.62           C  
ATOM   2362  CD  PRO A 152      -8.983  54.143  -5.345  1.00  0.62           C  
ATOM   2363  HA  PRO A 152      -6.319  52.851  -4.367  1.00  0.62           H  
ATOM   2364 1HB  PRO A 152      -6.502  55.504  -3.598  1.00  0.62           H  
ATOM   2365 2HB  PRO A 152      -6.257  54.948  -5.258  1.00  0.62           H  
ATOM   2366 1HG  PRO A 152      -8.832  55.718  -3.859  1.00  0.62           H  
ATOM   2367 2HG  PRO A 152      -8.291  56.197  -5.468  1.00  0.62           H  
ATOM   2368 1HD  PRO A 152     -10.010  54.287  -5.202  1.00  0.62           H  
ATOM   2369 2HD  PRO A 152      -8.717  54.069  -6.401  1.00  0.62           H  
ATOM   2370  N   TYR A 153      -8.354  53.266  -1.820  1.00  0.62           N  
ATOM   2371  CA  TYR A 153      -8.365  53.135  -0.380  1.00  0.62           C  
ATOM   2372  C   TYR A 153      -7.943  51.717  -0.123  1.00  0.62           C  
ATOM   2373  O   TYR A 153      -7.039  51.447   0.672  1.00  0.62           O  
ATOM   2374  CB  TYR A 153      -9.762  53.337   0.219  1.00  0.62           C  
ATOM   2375  CG  TYR A 153     -10.319  54.704   0.070  1.00  0.62           C  
ATOM   2376  CD1 TYR A 153     -11.686  54.892   0.157  1.00  0.62           C  
ATOM   2377  CD2 TYR A 153      -9.480  55.773  -0.166  1.00  0.62           C  
ATOM   2378  CE1 TYR A 153     -12.219  56.152   0.014  1.00  0.62           C  
ATOM   2379  CE2 TYR A 153     -10.009  57.039  -0.312  1.00  0.62           C  
ATOM   2380  CZ  TYR A 153     -11.376  57.232  -0.223  1.00  0.62           C  
ATOM   2381  OH  TYR A 153     -11.904  58.497  -0.372  1.00  0.62           O  
ATOM   2382  H   TYR A 153      -9.238  53.257  -2.319  1.00  0.62           H  
ATOM   2383  HA  TYR A 153      -7.647  53.819   0.068  1.00  0.62           H  
ATOM   2384 1HB  TYR A 153     -10.457  52.642  -0.229  1.00  0.62           H  
ATOM   2385 2HB  TYR A 153      -9.730  53.102   1.280  1.00  0.62           H  
ATOM   2386  HD1 TYR A 153     -12.341  54.039   0.336  1.00  0.62           H  
ATOM   2387  HD2 TYR A 153      -8.404  55.616  -0.239  1.00  0.62           H  
ATOM   2388  HE1 TYR A 153     -13.285  56.291   0.083  1.00  0.62           H  
ATOM   2389  HE2 TYR A 153      -9.349  57.886  -0.501  1.00  0.62           H  
ATOM   2390  HH  TYR A 153     -12.854  58.463  -0.243  1.00  0.62           H  
ATOM   2391  N   ALA A 154      -8.557  50.800  -0.869  1.00  0.62           N  
ATOM   2392  CA  ALA A 154      -8.239  49.395  -0.692  1.00  0.62           C  
ATOM   2393  C   ALA A 154      -6.768  49.157  -0.987  1.00  0.62           C  
ATOM   2394  O   ALA A 154      -6.037  48.582  -0.166  1.00  0.62           O  
ATOM   2395  CB  ALA A 154      -9.130  48.542  -1.597  1.00  0.62           C  
ATOM   2396  H   ALA A 154      -9.269  51.102  -1.537  1.00  0.62           H  
ATOM   2397  HA  ALA A 154      -8.412  49.129   0.331  1.00  0.62           H  
ATOM   2398 1HB  ALA A 154      -8.918  47.499  -1.452  1.00  0.62           H  
ATOM   2399 2HB  ALA A 154     -10.165  48.710  -1.374  1.00  0.62           H  
ATOM   2400 3HB  ALA A 154      -8.940  48.804  -2.633  1.00  0.62           H  
ATOM   2401  N   GLN A 155      -6.277  49.756  -2.071  1.00  0.62           N  
ATOM   2402  CA  GLN A 155      -4.886  49.559  -2.443  1.00  0.62           C  
ATOM   2403  C   GLN A 155      -3.924  50.099  -1.387  1.00  0.62           C  
ATOM   2404  O   GLN A 155      -2.929  49.443  -1.059  1.00  0.62           O  
ATOM   2405  CB  GLN A 155      -4.594  50.219  -3.790  1.00  0.62           C  
ATOM   2406  CG  GLN A 155      -5.248  49.533  -4.987  1.00  0.62           C  
ATOM   2407  CD  GLN A 155      -4.997  50.278  -6.277  1.00  0.62           C  
ATOM   2408  OE1 GLN A 155      -5.151  51.501  -6.347  1.00  0.62           O  
ATOM   2409  NE2 GLN A 155      -4.581  49.551  -7.309  1.00  0.62           N  
ATOM   2410  H   GLN A 155      -6.904  50.277  -2.684  1.00  0.62           H  
ATOM   2411  HA  GLN A 155      -4.716  48.487  -2.544  1.00  0.62           H  
ATOM   2412 1HB  GLN A 155      -4.930  51.238  -3.759  1.00  0.62           H  
ATOM   2413 2HB  GLN A 155      -3.520  50.238  -3.958  1.00  0.62           H  
ATOM   2414 1HG  GLN A 155      -4.842  48.527  -5.083  1.00  0.62           H  
ATOM   2415 2HG  GLN A 155      -6.323  49.488  -4.822  1.00  0.62           H  
ATOM   2416 1HE2 GLN A 155      -4.379  49.995  -8.183  1.00  0.62           H  
ATOM   2417 2HE2 GLN A 155      -4.464  48.560  -7.210  1.00  0.62           H  
ATOM   2418  N   SER A 156      -4.259  51.245  -0.773  1.00  0.62           N  
ATOM   2419  CA  SER A 156      -3.402  51.872   0.233  1.00  0.62           C  
ATOM   2420  C   SER A 156      -3.299  51.037   1.504  1.00  0.62           C  
ATOM   2421  O   SER A 156      -2.435  51.283   2.350  1.00  0.62           O  
ATOM   2422  CB  SER A 156      -3.913  53.261   0.604  1.00  0.62           C  
ATOM   2423  OG  SER A 156      -5.101  53.214   1.378  1.00  0.62           O  
ATOM   2424  H   SER A 156      -5.101  51.750  -1.051  1.00  0.62           H  
ATOM   2425  HA  SER A 156      -2.404  51.973  -0.189  1.00  0.62           H  
ATOM   2426 1HB  SER A 156      -3.143  53.797   1.152  1.00  0.62           H  
ATOM   2427 2HB  SER A 156      -4.105  53.819  -0.310  1.00  0.62           H  
ATOM   2428  HG  SER A 156      -5.701  52.546   0.969  1.00  0.62           H  
ATOM   2429  N   LYS A 157      -4.205  50.075   1.662  1.00  0.62           N  
ATOM   2430  CA  LYS A 157      -4.247  49.225   2.823  1.00  0.62           C  
ATOM   2431  C   LYS A 157      -3.761  47.805   2.536  1.00  0.62           C  
ATOM   2432  O   LYS A 157      -3.788  46.948   3.422  1.00  0.62           O  
ATOM   2433  CB  LYS A 157      -5.663  49.191   3.365  1.00  0.62           C  
ATOM   2434  CG  LYS A 157      -6.206  50.544   3.836  1.00  0.62           C  
ATOM   2435  CD  LYS A 157      -5.421  51.077   5.023  1.00  0.62           C  
ATOM   2436  CE  LYS A 157      -5.951  52.430   5.494  1.00  0.62           C  
ATOM   2437  NZ  LYS A 157      -7.293  52.324   6.134  1.00  0.62           N  
ATOM   2438  H   LYS A 157      -4.893  49.895   0.932  1.00  0.62           H  
ATOM   2439  HA  LYS A 157      -3.595  49.650   3.584  1.00  0.62           H  
ATOM   2440 1HB  LYS A 157      -6.338  48.822   2.590  1.00  0.62           H  
ATOM   2441 2HB  LYS A 157      -5.687  48.521   4.152  1.00  0.62           H  
ATOM   2442 1HG  LYS A 157      -6.147  51.263   3.025  1.00  0.62           H  
ATOM   2443 2HG  LYS A 157      -7.254  50.433   4.124  1.00  0.62           H  
ATOM   2444 1HD  LYS A 157      -5.481  50.368   5.847  1.00  0.62           H  
ATOM   2445 2HD  LYS A 157      -4.374  51.193   4.738  1.00  0.62           H  
ATOM   2446 1HE  LYS A 157      -5.251  52.851   6.209  1.00  0.62           H  
ATOM   2447 2HE  LYS A 157      -6.023  53.098   4.633  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 157      -7.623  53.221   6.436  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 157      -7.995  51.933   5.489  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 157      -7.263  51.715   6.935  1.00  0.62           H  
ATOM   2451  N   GLY A 158      -3.355  47.536   1.290  1.00  0.62           N  
ATOM   2452  CA  GLY A 158      -2.938  46.190   0.904  1.00  0.62           C  
ATOM   2453  C   GLY A 158      -4.130  45.263   0.656  1.00  0.62           C  
ATOM   2454  O   GLY A 158      -3.984  44.039   0.670  1.00  0.62           O  
ATOM   2455  H   GLY A 158      -3.318  48.276   0.588  1.00  0.62           H  
ATOM   2456 1HA  GLY A 158      -2.334  46.253  -0.001  1.00  0.62           H  
ATOM   2457 2HA  GLY A 158      -2.304  45.770   1.682  1.00  0.62           H  
ATOM   2458  N   ILE A 159      -5.303  45.856   0.456  1.00  0.62           N  
ATOM   2459  CA  ILE A 159      -6.556  45.151   0.247  1.00  0.62           C  
ATOM   2460  C   ILE A 159      -6.983  45.235  -1.206  1.00  0.62           C  
ATOM   2461  O   ILE A 159      -6.907  46.292  -1.823  1.00  0.62           O  
ATOM   2462  CB  ILE A 159      -7.667  45.758   1.146  1.00  0.62           C  
ATOM   2463  CG1 ILE A 159      -7.255  45.690   2.610  1.00  0.62           C  
ATOM   2464  CG2 ILE A 159      -8.999  45.074   0.940  1.00  0.62           C  
ATOM   2465  CD1 ILE A 159      -7.001  44.284   3.092  1.00  0.62           C  
ATOM   2466  H   ILE A 159      -5.345  46.873   0.426  1.00  0.62           H  
ATOM   2467  HA  ILE A 159      -6.419  44.099   0.504  1.00  0.62           H  
ATOM   2468  HB  ILE A 159      -7.771  46.807   0.897  1.00  0.62           H  
ATOM   2469 1HG1 ILE A 159      -6.353  46.271   2.757  1.00  0.62           H  
ATOM   2470 2HG1 ILE A 159      -8.051  46.120   3.222  1.00  0.62           H  
ATOM   2471 1HG2 ILE A 159      -9.755  45.540   1.569  1.00  0.62           H  
ATOM   2472 2HG2 ILE A 159      -9.292  45.162  -0.096  1.00  0.62           H  
ATOM   2473 3HG2 ILE A 159      -8.903  44.026   1.208  1.00  0.62           H  
ATOM   2474 1HD1 ILE A 159      -6.722  44.301   4.137  1.00  0.62           H  
ATOM   2475 2HD1 ILE A 159      -7.896  43.684   2.973  1.00  0.62           H  
ATOM   2476 3HD1 ILE A 159      -6.196  43.834   2.514  1.00  0.62           H  
ATOM   2477  N   VAL A 160      -7.379  44.127  -1.785  1.00  0.62           N  
ATOM   2478  CA  VAL A 160      -7.864  44.179  -3.148  1.00  0.62           C  
ATOM   2479  C   VAL A 160      -9.337  44.584  -3.175  1.00  0.62           C  
ATOM   2480  O   VAL A 160     -10.139  44.032  -2.423  1.00  0.62           O  
ATOM   2481  CB  VAL A 160      -7.707  42.802  -3.818  1.00  0.62           C  
ATOM   2482  CG1 VAL A 160      -8.294  42.823  -5.180  1.00  0.62           C  
ATOM   2483  CG2 VAL A 160      -6.248  42.412  -3.873  1.00  0.62           C  
ATOM   2484  H   VAL A 160      -7.356  43.242  -1.275  1.00  0.62           H  
ATOM   2485  HA  VAL A 160      -7.281  44.915  -3.704  1.00  0.62           H  
ATOM   2486  HB  VAL A 160      -8.238  42.083  -3.253  1.00  0.62           H  
ATOM   2487 1HG1 VAL A 160      -8.187  41.843  -5.616  1.00  0.62           H  
ATOM   2488 2HG1 VAL A 160      -9.346  43.082  -5.125  1.00  0.62           H  
ATOM   2489 3HG1 VAL A 160      -7.773  43.559  -5.788  1.00  0.62           H  
ATOM   2490 1HG2 VAL A 160      -6.155  41.429  -4.334  1.00  0.62           H  
ATOM   2491 2HG2 VAL A 160      -5.697  43.145  -4.460  1.00  0.62           H  
ATOM   2492 3HG2 VAL A 160      -5.845  42.379  -2.856  1.00  0.62           H  
ATOM   2493  N   LEU A 161      -9.708  45.565  -4.008  1.00  0.63           N  
ATOM   2494  CA  LEU A 161     -11.135  45.884  -4.122  1.00  0.63           C  
ATOM   2495  C   LEU A 161     -11.680  45.027  -5.235  1.00  0.63           C  
ATOM   2496  O   LEU A 161     -11.288  45.190  -6.401  1.00  0.63           O  
ATOM   2497  CB  LEU A 161     -11.419  47.359  -4.415  1.00  0.63           C  
ATOM   2498  CG  LEU A 161     -12.936  47.712  -4.591  1.00  0.63           C  
ATOM   2499  CD1 LEU A 161     -13.685  47.396  -3.339  1.00  0.63           C  
ATOM   2500  CD2 LEU A 161     -13.066  49.153  -4.878  1.00  0.63           C  
ATOM   2501  H   LEU A 161      -9.022  46.039  -4.579  1.00  0.63           H  
ATOM   2502  HA  LEU A 161     -11.643  45.609  -3.201  1.00  0.63           H  
ATOM   2503 1HB  LEU A 161     -11.050  47.955  -3.594  1.00  0.63           H  
ATOM   2504 2HB  LEU A 161     -10.890  47.653  -5.319  1.00  0.63           H  
ATOM   2505  HG  LEU A 161     -13.368  47.125  -5.404  1.00  0.63           H  
ATOM   2506 1HD1 LEU A 161     -14.726  47.651  -3.476  1.00  0.63           H  
ATOM   2507 2HD1 LEU A 161     -13.597  46.338  -3.144  1.00  0.63           H  
ATOM   2508 3HD1 LEU A 161     -13.277  47.965  -2.505  1.00  0.63           H  
ATOM   2509 1HD2 LEU A 161     -14.109  49.419  -4.981  1.00  0.63           H  
ATOM   2510 2HD2 LEU A 161     -12.638  49.679  -4.080  1.00  0.63           H  
ATOM   2511 3HD2 LEU A 161     -12.547  49.393  -5.765  1.00  0.63           H  
ATOM   2512  N   THR A 162     -12.552  44.108  -4.855  1.00  0.65           N  
ATOM   2513  CA  THR A 162     -13.051  43.118  -5.766  1.00  0.65           C  
ATOM   2514  C   THR A 162     -14.542  43.312  -6.088  1.00  0.65           C  
ATOM   2515  O   THR A 162     -15.360  43.541  -5.195  1.00  0.65           O  
ATOM   2516  CB  THR A 162     -12.773  41.740  -5.148  1.00  0.65           C  
ATOM   2517  OG1 THR A 162     -11.374  41.597  -4.929  1.00  0.65           O  
ATOM   2518  CG2 THR A 162     -13.152  40.718  -6.059  1.00  0.65           C  
ATOM   2519  H   THR A 162     -12.827  44.044  -3.875  1.00  0.65           H  
ATOM   2520  HA  THR A 162     -12.487  43.194  -6.681  1.00  0.65           H  
ATOM   2521  HB  THR A 162     -13.308  41.628  -4.207  1.00  0.65           H  
ATOM   2522  HG1 THR A 162     -11.201  40.717  -4.586  1.00  0.65           H  
ATOM   2523 1HG2 THR A 162     -12.916  39.750  -5.627  1.00  0.65           H  
ATOM   2524 2HG2 THR A 162     -14.216  40.783  -6.271  1.00  0.65           H  
ATOM   2525 3HG2 THR A 162     -12.584  40.861  -6.958  1.00  0.65           H  
ATOM   2526  N   ILE A 163     -14.878  43.251  -7.374  1.00  0.68           N  
ATOM   2527  CA  ILE A 163     -16.253  43.415  -7.850  1.00  0.68           C  
ATOM   2528  C   ILE A 163     -16.840  42.086  -8.308  1.00  0.68           C  
ATOM   2529  O   ILE A 163     -16.186  41.340  -9.041  1.00  0.68           O  
ATOM   2530  CB  ILE A 163     -16.311  44.443  -9.009  1.00  0.68           C  
ATOM   2531  CG1 ILE A 163     -15.711  45.771  -8.535  1.00  0.68           C  
ATOM   2532  CG2 ILE A 163     -17.748  44.637  -9.545  1.00  0.68           C  
ATOM   2533  CD1 ILE A 163     -16.395  46.393  -7.330  1.00  0.68           C  
ATOM   2534  H   ILE A 163     -14.131  43.083  -8.046  1.00  0.68           H  
ATOM   2535  HA  ILE A 163     -16.868  43.790  -7.029  1.00  0.68           H  
ATOM   2536  HB  ILE A 163     -15.682  44.087  -9.822  1.00  0.68           H  
ATOM   2537 1HG1 ILE A 163     -14.665  45.599  -8.291  1.00  0.68           H  
ATOM   2538 2HG1 ILE A 163     -15.769  46.481  -9.349  1.00  0.68           H  
ATOM   2539 1HG2 ILE A 163     -17.741  45.357 -10.364  1.00  0.68           H  
ATOM   2540 2HG2 ILE A 163     -18.142  43.687  -9.908  1.00  0.68           H  
ATOM   2541 3HG2 ILE A 163     -18.381  45.003  -8.747  1.00  0.68           H  
ATOM   2542 1HD1 ILE A 163     -15.896  47.312  -7.076  1.00  0.68           H  
ATOM   2543 2HD1 ILE A 163     -17.439  46.597  -7.560  1.00  0.68           H  
ATOM   2544 3HD1 ILE A 163     -16.348  45.714  -6.480  1.00  0.68           H  
ATOM   2545  N   GLU A 164     -18.055  41.774  -7.869  1.00  0.75           N  
ATOM   2546  CA  GLU A 164     -18.686  40.531  -8.307  1.00  0.75           C  
ATOM   2547  C   GLU A 164     -19.827  40.820  -9.262  1.00  0.75           C  
ATOM   2548  O   GLU A 164     -20.488  41.853  -9.157  1.00  0.75           O  
ATOM   2549  CB  GLU A 164     -19.248  39.718  -7.133  1.00  0.75           C  
ATOM   2550  CG  GLU A 164     -20.404  40.367  -6.386  1.00  0.75           C  
ATOM   2551  CD  GLU A 164     -21.010  39.459  -5.317  1.00  0.75           C  
ATOM   2552  OE1 GLU A 164     -20.546  38.366  -5.149  1.00  0.75           O  
ATOM   2553  OE2 GLU A 164     -21.931  39.877  -4.670  1.00  0.75           O  
ATOM   2554  H   GLU A 164     -18.542  42.409  -7.247  1.00  0.75           H  
ATOM   2555  HA  GLU A 164     -17.951  39.922  -8.834  1.00  0.75           H  
ATOM   2556 1HB  GLU A 164     -19.572  38.737  -7.486  1.00  0.75           H  
ATOM   2557 2HB  GLU A 164     -18.470  39.562  -6.411  1.00  0.75           H  
ATOM   2558 1HG  GLU A 164     -20.036  41.277  -5.908  1.00  0.75           H  
ATOM   2559 2HG  GLU A 164     -21.181  40.650  -7.100  1.00  0.75           H  
ATOM   2560  N   ASN A 165     -20.104  39.882 -10.153  1.00  0.83           N  
ATOM   2561  CA  ASN A 165     -21.276  39.996 -11.005  1.00  0.83           C  
ATOM   2562  C   ASN A 165     -22.448  39.545 -10.158  1.00  0.83           C  
ATOM   2563  O   ASN A 165     -22.493  38.388  -9.748  1.00  0.83           O  
ATOM   2564  CB  ASN A 165     -21.171  39.169 -12.262  1.00  0.83           C  
ATOM   2565  CG  ASN A 165     -22.337  39.425 -13.211  1.00  0.83           C  
ATOM   2566  OD1 ASN A 165     -23.475  39.725 -12.813  1.00  0.83           O  
ATOM   2567  ND2 ASN A 165     -22.066  39.318 -14.478  1.00  0.83           N  
ATOM   2568  H   ASN A 165     -19.507  39.068 -10.212  1.00  0.83           H  
ATOM   2569  HA  ASN A 165     -21.434  41.040 -11.277  1.00  0.83           H  
ATOM   2570 1HB  ASN A 165     -20.239  39.391 -12.765  1.00  0.83           H  
ATOM   2571 2HB  ASN A 165     -21.161  38.109 -11.999  1.00  0.83           H  
ATOM   2572 1HD2 ASN A 165     -22.799  39.488 -15.156  1.00  0.83           H  
ATOM   2573 2HD2 ASN A 165     -21.149  39.076 -14.778  1.00  0.83           H  
ATOM   2574  N   TYR A 166     -23.349  40.471  -9.857  1.00  0.94           N  
ATOM   2575  CA  TYR A 166     -24.465  40.248  -8.945  1.00  0.94           C  
ATOM   2576  C   TYR A 166     -25.740  39.834  -9.699  1.00  0.94           C  
ATOM   2577  O   TYR A 166     -26.789  39.612  -9.094  1.00  0.94           O  
ATOM   2578  CB  TYR A 166     -24.676  41.529  -8.157  1.00  0.94           C  
ATOM   2579  CG  TYR A 166     -25.548  41.459  -6.922  1.00  0.94           C  
ATOM   2580  CD1 TYR A 166     -25.017  40.985  -5.745  1.00  0.94           C  
ATOM   2581  CD2 TYR A 166     -26.859  41.882  -6.956  1.00  0.94           C  
ATOM   2582  CE1 TYR A 166     -25.787  40.953  -4.600  1.00  0.94           C  
ATOM   2583  CE2 TYR A 166     -27.632  41.859  -5.820  1.00  0.94           C  
ATOM   2584  CZ  TYR A 166     -27.097  41.399  -4.640  1.00  0.94           C  
ATOM   2585  OH  TYR A 166     -27.862  41.371  -3.497  1.00  0.94           O  
ATOM   2586  H   TYR A 166     -23.234  41.390 -10.257  1.00  0.94           H  
ATOM   2587  HA  TYR A 166     -24.197  39.445  -8.257  1.00  0.94           H  
ATOM   2588 1HB  TYR A 166     -23.699  41.903  -7.848  1.00  0.94           H  
ATOM   2589 2HB  TYR A 166     -25.083  42.258  -8.814  1.00  0.94           H  
ATOM   2590  HD1 TYR A 166     -23.981  40.646  -5.718  1.00  0.94           H  
ATOM   2591  HD2 TYR A 166     -27.280  42.235  -7.878  1.00  0.94           H  
ATOM   2592  HE1 TYR A 166     -25.357  40.584  -3.668  1.00  0.94           H  
ATOM   2593  HE2 TYR A 166     -28.666  42.203  -5.858  1.00  0.94           H  
ATOM   2594  HH  TYR A 166     -28.747  41.686  -3.697  1.00  0.94           H  
ATOM   2595  N   SER A 167     -25.633  39.760 -11.028  1.00  1.05           N  
ATOM   2596  CA  SER A 167     -26.720  39.370 -11.929  1.00  1.05           C  
ATOM   2597  C   SER A 167     -28.031  40.139 -11.828  1.00  1.05           C  
ATOM   2598  O   SER A 167     -28.065  41.363 -11.822  1.00  1.05           O  
ATOM   2599  CB  SER A 167     -27.018  37.898 -11.779  1.00  1.05           C  
ATOM   2600  OG  SER A 167     -27.960  37.494 -12.714  1.00  1.05           O  
ATOM   2601  H   SER A 167     -24.728  39.936 -11.454  1.00  1.05           H  
ATOM   2602  HA  SER A 167     -26.348  39.517 -12.948  1.00  1.05           H  
ATOM   2603 1HB  SER A 167     -26.125  37.358 -11.956  1.00  1.05           H  
ATOM   2604 2HB  SER A 167     -27.353  37.662 -10.768  1.00  1.05           H  
ATOM   2605  HG  SER A 167     -27.723  37.949 -13.534  1.00  1.05           H  
ATOM   2606  N   ALA A 168     -29.120  39.380 -11.764  1.00  1.13           N  
ATOM   2607  CA  ALA A 168     -30.491  39.868 -11.754  1.00  1.13           C  
ATOM   2608  C   ALA A 168     -30.764  40.728 -12.992  1.00  1.13           C  
ATOM   2609  O   ALA A 168     -30.308  40.375 -14.082  1.00  1.13           O  
ATOM   2610  CB  ALA A 168     -30.749  40.643 -10.472  1.00  1.13           C  
ATOM   2611  H   ALA A 168     -28.988  38.377 -11.748  1.00  1.13           H  
ATOM   2612  HA  ALA A 168     -31.157  39.005 -11.790  1.00  1.13           H  
ATOM   2613 1HB  ALA A 168     -31.782  40.956 -10.448  1.00  1.13           H  
ATOM   2614 2HB  ALA A 168     -30.557  39.993  -9.620  1.00  1.13           H  
ATOM   2615 3HB  ALA A 168     -30.098  41.512 -10.415  1.00  1.13           H  
ATOM   2616  N   LEU A 169     -31.532  41.816 -12.851  1.00  1.17           N  
ATOM   2617  CA  LEU A 169     -31.882  42.645 -13.999  1.00  1.17           C  
ATOM   2618  C   LEU A 169     -31.475  44.089 -13.760  1.00  1.17           C  
ATOM   2619  O   LEU A 169     -31.203  44.860 -14.693  1.00  1.17           O  
ATOM   2620  CB  LEU A 169     -33.391  42.561 -14.242  1.00  1.17           C  
ATOM   2621  CG  LEU A 169     -33.934  41.154 -14.575  1.00  1.17           C  
ATOM   2622  CD1 LEU A 169     -35.445  41.208 -14.665  1.00  1.17           C  
ATOM   2623  CD2 LEU A 169     -33.331  40.675 -15.888  1.00  1.17           C  
ATOM   2624  H   LEU A 169     -31.885  42.113 -11.946  1.00  1.17           H  
ATOM   2625  HA  LEU A 169     -31.351  42.277 -14.875  1.00  1.17           H  
ATOM   2626 1HB  LEU A 169     -33.904  42.913 -13.344  1.00  1.17           H  
ATOM   2627 2HB  LEU A 169     -33.650  43.221 -15.065  1.00  1.17           H  
ATOM   2628  HG  LEU A 169     -33.666  40.461 -13.779  1.00  1.17           H  
ATOM   2629 1HD1 LEU A 169     -35.831  40.213 -14.890  1.00  1.17           H  
ATOM   2630 2HD1 LEU A 169     -35.854  41.549 -13.712  1.00  1.17           H  
ATOM   2631 3HD1 LEU A 169     -35.739  41.899 -15.454  1.00  1.17           H  
ATOM   2632 1HD2 LEU A 169     -33.710  39.678 -16.122  1.00  1.17           H  
ATOM   2633 2HD2 LEU A 169     -33.602  41.363 -16.688  1.00  1.17           H  
ATOM   2634 3HD2 LEU A 169     -32.244  40.635 -15.800  1.00  1.17           H  
ATOM   2635  N   GLN A 170     -31.531  44.469 -12.491  1.00  1.16           N  
ATOM   2636  CA  GLN A 170     -31.306  45.834 -12.037  1.00  1.16           C  
ATOM   2637  C   GLN A 170     -29.847  46.249 -11.945  1.00  1.16           C  
ATOM   2638  O   GLN A 170     -29.561  47.412 -11.691  1.00  1.16           O  
ATOM   2639  CB  GLN A 170     -31.981  46.037 -10.683  1.00  1.16           C  
ATOM   2640  CG  GLN A 170     -31.388  45.191  -9.577  1.00  1.16           C  
ATOM   2641  CD  GLN A 170     -32.039  43.832  -9.539  1.00  1.16           C  
ATOM   2642  OE1 GLN A 170     -32.492  43.337 -10.591  1.00  1.16           O  
ATOM   2643  NE2 GLN A 170     -32.102  43.215  -8.360  1.00  1.16           N  
ATOM   2644  H   GLN A 170     -31.739  43.766 -11.800  1.00  1.16           H  
ATOM   2645  HA  GLN A 170     -31.786  46.504 -12.746  1.00  1.16           H  
ATOM   2646 1HB  GLN A 170     -31.908  47.093 -10.386  1.00  1.16           H  
ATOM   2647 2HB  GLN A 170     -33.037  45.795 -10.772  1.00  1.16           H  
ATOM   2648 1HG  GLN A 170     -30.329  45.064  -9.745  1.00  1.16           H  
ATOM   2649 2HG  GLN A 170     -31.558  45.672  -8.625  1.00  1.16           H  
ATOM   2650 1HE2 GLN A 170     -32.532  42.314  -8.283  1.00  1.16           H  
ATOM   2651 2HE2 GLN A 170     -31.723  43.650  -7.541  1.00  1.16           H  
ATOM   2652  N   MET A 171     -28.918  45.328 -12.138  1.00  1.11           N  
ATOM   2653  CA  MET A 171     -27.538  45.731 -11.975  1.00  1.11           C  
ATOM   2654  C   MET A 171     -27.050  46.318 -13.317  1.00  1.11           C  
ATOM   2655  O   MET A 171     -27.266  45.703 -14.359  1.00  1.11           O  
ATOM   2656  CB  MET A 171     -26.701  44.539 -11.560  1.00  1.11           C  
ATOM   2657  CG  MET A 171     -27.269  43.807 -10.357  1.00  1.11           C  
ATOM   2658  SD  MET A 171     -27.487  44.774  -8.861  1.00  1.11           S  
ATOM   2659  CE  MET A 171     -25.875  45.221  -8.303  1.00  1.11           C  
ATOM   2660  H   MET A 171     -29.167  44.371 -12.366  1.00  1.11           H  
ATOM   2661  HA  MET A 171     -27.493  46.447 -11.170  1.00  1.11           H  
ATOM   2662 1HB  MET A 171     -26.618  43.832 -12.373  1.00  1.11           H  
ATOM   2663 2HB  MET A 171     -25.698  44.866 -11.309  1.00  1.11           H  
ATOM   2664 1HG  MET A 171     -28.255  43.448 -10.640  1.00  1.11           H  
ATOM   2665 2HG  MET A 171     -26.670  42.941 -10.147  1.00  1.11           H  
ATOM   2666 1HE  MET A 171     -25.950  45.795  -7.387  1.00  1.11           H  
ATOM   2667 2HE  MET A 171     -25.290  44.348  -8.119  1.00  1.11           H  
ATOM   2668 3HE  MET A 171     -25.404  45.831  -9.056  1.00  1.11           H  
ATOM   2669  N   PRO A 172     -26.360  47.478 -13.338  1.00  1.05           N  
ATOM   2670  CA  PRO A 172     -25.770  48.110 -14.518  1.00  1.05           C  
ATOM   2671  C   PRO A 172     -24.744  47.217 -15.213  1.00  1.05           C  
ATOM   2672  O   PRO A 172     -24.394  47.448 -16.367  1.00  1.05           O  
ATOM   2673  CB  PRO A 172     -25.113  49.373 -13.939  1.00  1.05           C  
ATOM   2674  CG  PRO A 172     -25.897  49.657 -12.703  1.00  1.05           C  
ATOM   2675  CD  PRO A 172     -26.233  48.297 -12.124  1.00  1.05           C  
ATOM   2676  HA  PRO A 172     -26.576  48.381 -15.214  1.00  1.05           H  
ATOM   2677 1HB  PRO A 172     -24.044  49.198 -13.752  1.00  1.05           H  
ATOM   2678 2HB  PRO A 172     -25.180  50.195 -14.672  1.00  1.05           H  
ATOM   2679 1HG  PRO A 172     -25.351  50.302 -12.026  1.00  1.05           H  
ATOM   2680 2HG  PRO A 172     -26.802  50.209 -12.992  1.00  1.05           H  
ATOM   2681 1HD  PRO A 172     -25.453  47.922 -11.456  1.00  1.05           H  
ATOM   2682 2HD  PRO A 172     -27.168  48.406 -11.628  1.00  1.05           H  
ATOM   2683  N   PHE A 173     -24.259  46.203 -14.504  1.00  1.00           N  
ATOM   2684  CA  PHE A 173     -23.239  45.307 -15.011  1.00  1.00           C  
ATOM   2685  C   PHE A 173     -23.604  43.834 -14.914  1.00  1.00           C  
ATOM   2686  O   PHE A 173     -22.853  43.031 -14.366  1.00  1.00           O  
ATOM   2687  CB  PHE A 173     -21.974  45.563 -14.222  1.00  1.00           C  
ATOM   2688  CG  PHE A 173     -22.257  45.396 -12.768  1.00  1.00           C  
ATOM   2689  CD1 PHE A 173     -22.040  44.193 -12.120  1.00  1.00           C  
ATOM   2690  CD2 PHE A 173     -22.814  46.447 -12.050  1.00  1.00           C  
ATOM   2691  CE1 PHE A 173     -22.356  44.055 -10.785  1.00  1.00           C  
ATOM   2692  CE2 PHE A 173     -23.133  46.299 -10.733  1.00  1.00           C  
ATOM   2693  CZ  PHE A 173     -22.899  45.098 -10.101  1.00  1.00           C  
ATOM   2694  H   PHE A 173     -24.596  46.047 -13.570  1.00  1.00           H  
ATOM   2695  HA  PHE A 173     -23.088  45.547 -16.049  1.00  1.00           H  
ATOM   2696 1HB  PHE A 173     -21.192  44.862 -14.518  1.00  1.00           H  
ATOM   2697 2HB  PHE A 173     -21.621  46.572 -14.410  1.00  1.00           H  
ATOM   2698  HD1 PHE A 173     -21.616  43.358 -12.672  1.00  1.00           H  
ATOM   2699  HD2 PHE A 173     -23.003  47.394 -12.551  1.00  1.00           H  
ATOM   2700  HE1 PHE A 173     -22.180  43.118 -10.274  1.00  1.00           H  
ATOM   2701  HE2 PHE A 173     -23.575  47.133 -10.175  1.00  1.00           H  
ATOM   2702  HZ  PHE A 173     -23.149  44.979  -9.055  1.00  1.00           H  
ATOM   2703  N   CYS A 174     -24.768  43.476 -15.450  1.00  0.96           N  
ATOM   2704  CA  CYS A 174     -25.220  42.083 -15.423  1.00  0.96           C  
ATOM   2705  C   CYS A 174     -24.375  41.161 -16.333  1.00  0.96           C  
ATOM   2706  O   CYS A 174     -24.287  39.958 -16.089  1.00  0.96           O  
ATOM   2707  CB  CYS A 174     -26.686  41.984 -15.865  1.00  0.96           C  
ATOM   2708  SG  CYS A 174     -27.905  42.703 -14.705  1.00  0.96           S  
ATOM   2709  H   CYS A 174     -25.351  44.188 -15.873  1.00  0.96           H  
ATOM   2710  HA  CYS A 174     -25.142  41.721 -14.396  1.00  0.96           H  
ATOM   2711 1HB  CYS A 174     -26.810  42.481 -16.824  1.00  0.96           H  
ATOM   2712 2HB  CYS A 174     -26.945  40.935 -16.005  1.00  0.96           H  
ATOM   2713  HG  CYS A 174     -27.507  43.993 -14.809  1.00  0.96           H  
ATOM   2714  N   SER A 175     -23.793  41.717 -17.402  1.00  0.93           N  
ATOM   2715  CA  SER A 175     -22.998  40.932 -18.367  1.00  0.93           C  
ATOM   2716  C   SER A 175     -21.506  40.988 -18.085  1.00  0.93           C  
ATOM   2717  O   SER A 175     -21.030  41.971 -17.517  1.00  0.93           O  
ATOM   2718  CB  SER A 175     -23.210  41.477 -19.763  1.00  0.93           C  
ATOM   2719  OG  SER A 175     -22.682  42.790 -19.890  1.00  0.93           O  
ATOM   2720  H   SER A 175     -23.899  42.711 -17.542  1.00  0.93           H  
ATOM   2721  HA  SER A 175     -23.321  39.887 -18.324  1.00  0.93           H  
ATOM   2722 1HB  SER A 175     -22.735  40.816 -20.488  1.00  0.93           H  
ATOM   2723 2HB  SER A 175     -24.273  41.487 -19.981  1.00  0.93           H  
ATOM   2724  HG  SER A 175     -23.126  43.176 -20.659  1.00  0.93           H  
ATOM   2725  N   ILE A 176     -20.736  40.032 -18.626  1.00  0.91           N  
ATOM   2726  CA  ILE A 176     -19.284  40.094 -18.469  1.00  0.91           C  
ATOM   2727  C   ILE A 176     -18.698  41.259 -19.233  1.00  0.91           C  
ATOM   2728  O   ILE A 176     -17.680  41.817 -18.832  1.00  0.91           O  
ATOM   2729  CB  ILE A 176     -18.566  38.788 -18.901  1.00  0.91           C  
ATOM   2730  CG1 ILE A 176     -18.731  38.465 -20.375  1.00  0.91           C  
ATOM   2731  CG2 ILE A 176     -18.977  37.669 -18.076  1.00  0.91           C  
ATOM   2732  CD1 ILE A 176     -17.895  37.262 -20.788  1.00  0.91           C  
ATOM   2733  H   ILE A 176     -21.175  39.243 -19.102  1.00  0.91           H  
ATOM   2734  HA  ILE A 176     -19.071  40.234 -17.413  1.00  0.91           H  
ATOM   2735  HB  ILE A 176     -17.534  38.939 -18.777  1.00  0.91           H  
ATOM   2736 1HG1 ILE A 176     -19.776  38.263 -20.590  1.00  0.91           H  
ATOM   2737 2HG1 ILE A 176     -18.406  39.306 -20.975  1.00  0.91           H  
ATOM   2738 1HG2 ILE A 176     -18.426  36.791 -18.363  1.00  0.91           H  
ATOM   2739 2HG2 ILE A 176     -18.762  37.921 -17.061  1.00  0.91           H  
ATOM   2740 3HG2 ILE A 176     -20.043  37.489 -18.205  1.00  0.91           H  
ATOM   2741 1HD1 ILE A 176     -18.044  37.069 -21.851  1.00  0.91           H  
ATOM   2742 2HD1 ILE A 176     -16.842  37.466 -20.592  1.00  0.91           H  
ATOM   2743 3HD1 ILE A 176     -18.209  36.387 -20.220  1.00  0.91           H  
ATOM   2744  N   ALA A 177     -19.367  41.678 -20.304  1.00  0.89           N  
ATOM   2745  CA  ALA A 177     -18.896  42.824 -21.054  1.00  0.89           C  
ATOM   2746  C   ALA A 177     -18.899  44.057 -20.168  1.00  0.89           C  
ATOM   2747  O   ALA A 177     -17.939  44.839 -20.172  1.00  0.89           O  
ATOM   2748  CB  ALA A 177     -19.774  43.051 -22.269  1.00  0.89           C  
ATOM   2749  H   ALA A 177     -20.205  41.187 -20.586  1.00  0.89           H  
ATOM   2750  HA  ALA A 177     -17.870  42.632 -21.370  1.00  0.89           H  
ATOM   2751 1HB  ALA A 177     -19.404  43.908 -22.829  1.00  0.89           H  
ATOM   2752 2HB  ALA A 177     -19.756  42.164 -22.902  1.00  0.89           H  
ATOM   2753 3HB  ALA A 177     -20.796  43.244 -21.943  1.00  0.89           H  
ATOM   2754  N   GLU A 178     -19.956  44.210 -19.365  1.00  0.86           N  
ATOM   2755  CA  GLU A 178     -20.037  45.370 -18.494  1.00  0.86           C  
ATOM   2756  C   GLU A 178     -19.148  45.221 -17.257  1.00  0.86           C  
ATOM   2757  O   GLU A 178     -18.601  46.207 -16.760  1.00  0.86           O  
ATOM   2758  CB  GLU A 178     -21.468  45.665 -18.128  1.00  0.86           C  
ATOM   2759  CG  GLU A 178     -22.344  46.118 -19.306  1.00  0.86           C  
ATOM   2760  CD  GLU A 178     -21.877  47.398 -19.976  1.00  0.86           C  
ATOM   2761  OE1 GLU A 178     -21.317  48.243 -19.320  1.00  0.86           O  
ATOM   2762  OE2 GLU A 178     -22.092  47.522 -21.162  1.00  0.86           O  
ATOM   2763  H   GLU A 178     -20.735  43.543 -19.395  1.00  0.86           H  
ATOM   2764  HA  GLU A 178     -19.688  46.225 -19.061  1.00  0.86           H  
ATOM   2765 1HB  GLU A 178     -21.910  44.751 -17.728  1.00  0.86           H  
ATOM   2766 2HB  GLU A 178     -21.495  46.437 -17.360  1.00  0.86           H  
ATOM   2767 1HG  GLU A 178     -22.359  45.330 -20.051  1.00  0.86           H  
ATOM   2768 2HG  GLU A 178     -23.364  46.255 -18.942  1.00  0.86           H  
ATOM   2769  N   VAL A 179     -18.969  43.992 -16.772  1.00  0.83           N  
ATOM   2770  CA  VAL A 179     -18.079  43.779 -15.633  1.00  0.83           C  
ATOM   2771  C   VAL A 179     -16.662  44.185 -16.032  1.00  0.83           C  
ATOM   2772  O   VAL A 179     -15.976  44.908 -15.298  1.00  0.83           O  
ATOM   2773  CB  VAL A 179     -18.106  42.302 -15.193  1.00  0.83           C  
ATOM   2774  CG1 VAL A 179     -17.027  42.027 -14.182  1.00  0.83           C  
ATOM   2775  CG2 VAL A 179     -19.462  41.987 -14.571  1.00  0.83           C  
ATOM   2776  H   VAL A 179     -19.477  43.207 -17.182  1.00  0.83           H  
ATOM   2777  HA  VAL A 179     -18.412  44.402 -14.804  1.00  0.83           H  
ATOM   2778  HB  VAL A 179     -17.928  41.673 -16.056  1.00  0.83           H  
ATOM   2779 1HG1 VAL A 179     -17.061  40.977 -13.887  1.00  0.83           H  
ATOM   2780 2HG1 VAL A 179     -16.054  42.249 -14.622  1.00  0.83           H  
ATOM   2781 3HG1 VAL A 179     -17.185  42.656 -13.304  1.00  0.83           H  
ATOM   2782 1HG2 VAL A 179     -19.483  40.952 -14.276  1.00  0.83           H  
ATOM   2783 2HG2 VAL A 179     -19.615  42.619 -13.699  1.00  0.83           H  
ATOM   2784 3HG2 VAL A 179     -20.257  42.172 -15.282  1.00  0.83           H  
ATOM   2785  N   LEU A 180     -16.242  43.748 -17.221  1.00  0.80           N  
ATOM   2786  CA  LEU A 180     -14.937  44.105 -17.739  1.00  0.80           C  
ATOM   2787  C   LEU A 180     -14.853  45.607 -17.986  1.00  0.80           C  
ATOM   2788  O   LEU A 180     -13.833  46.225 -17.685  1.00  0.80           O  
ATOM   2789  CB  LEU A 180     -14.648  43.322 -19.013  1.00  0.80           C  
ATOM   2790  CG  LEU A 180     -14.437  41.813 -18.815  1.00  0.80           C  
ATOM   2791  CD1 LEU A 180     -14.342  41.132 -20.177  1.00  0.80           C  
ATOM   2792  CD2 LEU A 180     -13.183  41.600 -17.981  1.00  0.80           C  
ATOM   2793  H   LEU A 180     -16.845  43.144 -17.781  1.00  0.80           H  
ATOM   2794  HA  LEU A 180     -14.194  43.837 -16.996  1.00  0.80           H  
ATOM   2795 1HB  LEU A 180     -15.498  43.450 -19.689  1.00  0.80           H  
ATOM   2796 2HB  LEU A 180     -13.760  43.735 -19.489  1.00  0.80           H  
ATOM   2797  HG  LEU A 180     -15.289  41.386 -18.290  1.00  0.80           H  
ATOM   2798 1HD1 LEU A 180     -14.202  40.072 -20.041  1.00  0.80           H  
ATOM   2799 2HD1 LEU A 180     -15.264  41.308 -20.731  1.00  0.80           H  
ATOM   2800 3HD1 LEU A 180     -13.499  41.538 -20.731  1.00  0.80           H  
ATOM   2801 1HD2 LEU A 180     -13.021  40.558 -17.836  1.00  0.80           H  
ATOM   2802 2HD2 LEU A 180     -12.322  42.023 -18.491  1.00  0.80           H  
ATOM   2803 3HD2 LEU A 180     -13.309  42.078 -17.025  1.00  0.80           H  
ATOM   2804  N   THR A 181     -15.946  46.208 -18.470  1.00  0.78           N  
ATOM   2805  CA  THR A 181     -15.978  47.644 -18.702  1.00  0.78           C  
ATOM   2806  C   THR A 181     -15.714  48.390 -17.402  1.00  0.78           C  
ATOM   2807  O   THR A 181     -14.899  49.314 -17.382  1.00  0.78           O  
ATOM   2808  CB  THR A 181     -17.313  48.078 -19.325  1.00  0.78           C  
ATOM   2809  OG1 THR A 181     -17.454  47.458 -20.615  1.00  0.78           O  
ATOM   2810  CG2 THR A 181     -17.393  49.558 -19.448  1.00  0.78           C  
ATOM   2811  H   THR A 181     -16.761  45.658 -18.738  1.00  0.78           H  
ATOM   2812  HA  THR A 181     -15.181  47.898 -19.404  1.00  0.78           H  
ATOM   2813  HB  THR A 181     -18.120  47.760 -18.691  1.00  0.78           H  
ATOM   2814  HG1 THR A 181     -17.588  46.492 -20.494  1.00  0.78           H  
ATOM   2815 1HG2 THR A 181     -18.356  49.836 -19.878  1.00  0.78           H  
ATOM   2816 2HG2 THR A 181     -17.303  49.977 -18.459  1.00  0.78           H  
ATOM   2817 3HG2 THR A 181     -16.589  49.925 -20.080  1.00  0.78           H  
ATOM   2818  N   ILE A 182     -16.332  47.956 -16.298  1.00  0.76           N  
ATOM   2819  CA  ILE A 182     -16.067  48.625 -15.029  1.00  0.76           C  
ATOM   2820  C   ILE A 182     -14.586  48.559 -14.702  1.00  0.76           C  
ATOM   2821  O   ILE A 182     -13.998  49.556 -14.283  1.00  0.76           O  
ATOM   2822  CB  ILE A 182     -16.840  48.021 -13.823  1.00  0.76           C  
ATOM   2823  CG1 ILE A 182     -18.350  48.295 -13.898  1.00  0.76           C  
ATOM   2824  CG2 ILE A 182     -16.266  48.567 -12.531  1.00  0.76           C  
ATOM   2825  CD1 ILE A 182     -19.177  47.500 -12.882  1.00  0.76           C  
ATOM   2826  H   ILE A 182     -17.007  47.193 -16.361  1.00  0.76           H  
ATOM   2827  HA  ILE A 182     -16.346  49.666 -15.134  1.00  0.76           H  
ATOM   2828  HB  ILE A 182     -16.712  46.936 -13.834  1.00  0.76           H  
ATOM   2829 1HG1 ILE A 182     -18.511  49.342 -13.701  1.00  0.76           H  
ATOM   2830 2HG1 ILE A 182     -18.709  48.063 -14.905  1.00  0.76           H  
ATOM   2831 1HG2 ILE A 182     -16.778  48.115 -11.685  1.00  0.76           H  
ATOM   2832 2HG2 ILE A 182     -15.220  48.324 -12.494  1.00  0.76           H  
ATOM   2833 3HG2 ILE A 182     -16.388  49.643 -12.498  1.00  0.76           H  
ATOM   2834 1HD1 ILE A 182     -20.223  47.768 -12.986  1.00  0.76           H  
ATOM   2835 2HD1 ILE A 182     -19.052  46.429 -13.062  1.00  0.76           H  
ATOM   2836 3HD1 ILE A 182     -18.846  47.739 -11.873  1.00  0.76           H  
ATOM   2837  N   LEU A 183     -13.969  47.401 -14.895  1.00  0.74           N  
ATOM   2838  CA  LEU A 183     -12.557  47.282 -14.572  1.00  0.74           C  
ATOM   2839  C   LEU A 183     -11.686  48.209 -15.422  1.00  0.74           C  
ATOM   2840  O   LEU A 183     -10.739  48.814 -14.923  1.00  0.74           O  
ATOM   2841  CB  LEU A 183     -12.086  45.881 -14.854  1.00  0.74           C  
ATOM   2842  CG  LEU A 183     -12.666  44.802 -14.049  1.00  0.74           C  
ATOM   2843  CD1 LEU A 183     -12.166  43.634 -14.607  1.00  0.74           C  
ATOM   2844  CD2 LEU A 183     -12.299  44.932 -12.619  1.00  0.74           C  
ATOM   2845  H   LEU A 183     -14.498  46.594 -15.241  1.00  0.74           H  
ATOM   2846  HA  LEU A 183     -12.412  47.530 -13.522  1.00  0.74           H  
ATOM   2847 1HB  LEU A 183     -12.282  45.651 -15.894  1.00  0.74           H  
ATOM   2848 2HB  LEU A 183     -11.008  45.849 -14.707  1.00  0.74           H  
ATOM   2849  HG  LEU A 183     -13.749  44.797 -14.145  1.00  0.74           H  
ATOM   2850 1HD1 LEU A 183     -12.524  42.819 -14.100  1.00  0.74           H  
ATOM   2851 2HD1 LEU A 183     -12.435  43.579 -15.637  1.00  0.74           H  
ATOM   2852 3HD1 LEU A 183     -11.134  43.694 -14.516  1.00  0.74           H  
ATOM   2853 1HD2 LEU A 183     -12.709  44.112 -12.041  1.00  0.74           H  
ATOM   2854 2HD2 LEU A 183     -11.215  44.933 -12.519  1.00  0.74           H  
ATOM   2855 3HD2 LEU A 183     -12.712  45.859 -12.266  1.00  0.74           H  
ATOM   2856  N   GLU A 184     -12.003  48.328 -16.718  1.00  0.73           N  
ATOM   2857  CA  GLU A 184     -11.208  49.211 -17.573  1.00  0.73           C  
ATOM   2858  C   GLU A 184     -11.389  50.667 -17.158  1.00  0.73           C  
ATOM   2859  O   GLU A 184     -10.440  51.455 -17.157  1.00  0.73           O  
ATOM   2860  CB  GLU A 184     -11.568  49.049 -19.061  1.00  0.73           C  
ATOM   2861  CG  GLU A 184     -11.131  47.714 -19.692  1.00  0.73           C  
ATOM   2862  CD  GLU A 184     -11.450  47.607 -21.186  1.00  0.73           C  
ATOM   2863  OE1 GLU A 184     -12.089  48.491 -21.712  1.00  0.73           O  
ATOM   2864  OE2 GLU A 184     -11.039  46.642 -21.792  1.00  0.73           O  
ATOM   2865  H   GLU A 184     -12.784  47.792 -17.097  1.00  0.73           H  
ATOM   2866  HA  GLU A 184     -10.158  48.952 -17.449  1.00  0.73           H  
ATOM   2867 1HB  GLU A 184     -12.653  49.131 -19.176  1.00  0.73           H  
ATOM   2868 2HB  GLU A 184     -11.118  49.860 -19.633  1.00  0.73           H  
ATOM   2869 1HG  GLU A 184     -10.058  47.593 -19.550  1.00  0.73           H  
ATOM   2870 2HG  GLU A 184     -11.632  46.904 -19.160  1.00  0.73           H  
ATOM   2871  N   GLN A 185     -12.622  51.013 -16.794  1.00  0.72           N  
ATOM   2872  CA  GLN A 185     -12.976  52.351 -16.357  1.00  0.72           C  
ATOM   2873  C   GLN A 185     -12.362  52.695 -14.995  1.00  0.72           C  
ATOM   2874  O   GLN A 185     -12.066  53.866 -14.718  1.00  0.72           O  
ATOM   2875  CB  GLN A 185     -14.494  52.500 -16.370  1.00  0.72           C  
ATOM   2876  CG  GLN A 185     -15.091  52.527 -17.781  1.00  0.72           C  
ATOM   2877  CD  GLN A 185     -16.615  52.584 -17.821  1.00  0.72           C  
ATOM   2878  OE1 GLN A 185     -17.320  52.018 -16.987  1.00  0.72           O  
ATOM   2879  NE2 GLN A 185     -17.131  53.287 -18.826  1.00  0.72           N  
ATOM   2880  H   GLN A 185     -13.361  50.310 -16.841  1.00  0.72           H  
ATOM   2881  HA  GLN A 185     -12.576  53.056 -17.082  1.00  0.72           H  
ATOM   2882 1HB  GLN A 185     -14.925  51.651 -15.858  1.00  0.72           H  
ATOM   2883 2HB  GLN A 185     -14.780  53.392 -15.855  1.00  0.72           H  
ATOM   2884 1HG  GLN A 185     -14.703  53.399 -18.302  1.00  0.72           H  
ATOM   2885 2HG  GLN A 185     -14.777  51.623 -18.301  1.00  0.72           H  
ATOM   2886 1HE2 GLN A 185     -18.121  53.378 -18.933  1.00  0.72           H  
ATOM   2887 2HE2 GLN A 185     -16.523  53.725 -19.487  1.00  0.72           H  
ATOM   2888  N   VAL A 186     -12.164  51.683 -14.141  1.00  0.70           N  
ATOM   2889  CA  VAL A 186     -11.564  51.904 -12.835  1.00  0.70           C  
ATOM   2890  C   VAL A 186     -10.280  51.089 -12.623  1.00  0.70           C  
ATOM   2891  O   VAL A 186     -10.345  49.957 -12.118  1.00  0.70           O  
ATOM   2892  CB  VAL A 186     -12.493  51.426 -11.750  1.00  0.70           C  
ATOM   2893  CG1 VAL A 186     -11.878  51.747 -10.408  1.00  0.70           C  
ATOM   2894  CG2 VAL A 186     -13.845  51.980 -11.924  1.00  0.70           C  
ATOM   2895  H   VAL A 186     -12.468  50.744 -14.397  1.00  0.70           H  
ATOM   2896  HA  VAL A 186     -11.376  52.966 -12.708  1.00  0.70           H  
ATOM   2897  HB  VAL A 186     -12.556  50.384 -11.837  1.00  0.70           H  
ATOM   2898 1HG1 VAL A 186     -12.494  51.371  -9.616  1.00  0.70           H  
ATOM   2899 2HG1 VAL A 186     -10.887  51.295 -10.335  1.00  0.70           H  
ATOM   2900 3HG1 VAL A 186     -11.786  52.807 -10.318  1.00  0.70           H  
ATOM   2901 1HG2 VAL A 186     -14.479  51.578 -11.182  1.00  0.70           H  
ATOM   2902 2HG2 VAL A 186     -13.822  53.044 -11.844  1.00  0.70           H  
ATOM   2903 3HG2 VAL A 186     -14.214  51.693 -12.894  1.00  0.70           H  
ATOM   2904  N   PRO A 187      -9.105  51.653 -12.906  1.00  0.69           N  
ATOM   2905  CA  PRO A 187      -7.833  50.993 -12.764  1.00  0.69           C  
ATOM   2906  C   PRO A 187      -7.687  50.550 -11.325  1.00  0.69           C  
ATOM   2907  O   PRO A 187      -8.072  51.280 -10.415  1.00  0.69           O  
ATOM   2908  CB  PRO A 187      -6.834  52.106 -13.110  1.00  0.69           C  
ATOM   2909  CG  PRO A 187      -7.617  53.034 -14.012  1.00  0.69           C  
ATOM   2910  CD  PRO A 187      -9.024  53.005 -13.465  1.00  0.69           C  
ATOM   2911  HA  PRO A 187      -7.773  50.149 -13.462  1.00  0.69           H  
ATOM   2912 1HB  PRO A 187      -6.478  52.594 -12.191  1.00  0.69           H  
ATOM   2913 2HB  PRO A 187      -5.950  51.675 -13.607  1.00  0.69           H  
ATOM   2914 1HG  PRO A 187      -7.178  54.042 -14.000  1.00  0.69           H  
ATOM   2915 2HG  PRO A 187      -7.574  52.679 -15.053  1.00  0.69           H  
ATOM   2916 1HD  PRO A 187      -9.168  53.765 -12.686  1.00  0.69           H  
ATOM   2917 2HD  PRO A 187      -9.706  53.122 -14.305  1.00  0.69           H  
ATOM   2918  N   GLY A 188      -7.102  49.377 -11.120  1.00  0.68           N  
ATOM   2919  CA  GLY A 188      -6.871  48.867  -9.772  1.00  0.68           C  
ATOM   2920  C   GLY A 188      -7.870  47.803  -9.313  1.00  0.68           C  
ATOM   2921  O   GLY A 188      -7.559  47.022  -8.416  1.00  0.68           O  
ATOM   2922  H   GLY A 188      -6.817  48.825 -11.914  1.00  0.68           H  
ATOM   2923 1HA  GLY A 188      -5.866  48.450  -9.724  1.00  0.68           H  
ATOM   2924 2HA  GLY A 188      -6.887  49.698  -9.070  1.00  0.68           H  
ATOM   2925  N   LEU A 189      -9.044  47.737  -9.938  1.00  0.68           N  
ATOM   2926  CA  LEU A 189     -10.035  46.733  -9.525  1.00  0.68           C  
ATOM   2927  C   LEU A 189      -9.733  45.309  -9.952  1.00  0.68           C  
ATOM   2928  O   LEU A 189      -9.071  45.061 -10.969  1.00  0.68           O  
ATOM   2929  CB  LEU A 189     -11.413  47.019 -10.085  1.00  0.68           C  
ATOM   2930  CG  LEU A 189     -12.123  48.203  -9.658  1.00  0.68           C  
ATOM   2931  CD1 LEU A 189     -13.367  48.269 -10.447  1.00  0.68           C  
ATOM   2932  CD2 LEU A 189     -12.448  48.124  -8.210  1.00  0.68           C  
ATOM   2933  H   LEU A 189      -9.278  48.411 -10.674  1.00  0.68           H  
ATOM   2934  HA  LEU A 189     -10.095  46.751  -8.436  1.00  0.68           H  
ATOM   2935 1HB  LEU A 189     -11.285  47.140 -11.152  1.00  0.68           H  
ATOM   2936 2HB  LEU A 189     -12.055  46.154  -9.895  1.00  0.68           H  
ATOM   2937  HG  LEU A 189     -11.524  49.075  -9.857  1.00  0.68           H  
ATOM   2938 1HD1 LEU A 189     -13.917  49.148 -10.170  1.00  0.68           H  
ATOM   2939 2HD1 LEU A 189     -13.118  48.310 -11.495  1.00  0.68           H  
ATOM   2940 3HD1 LEU A 189     -13.952  47.392 -10.258  1.00  0.68           H  
ATOM   2941 1HD2 LEU A 189     -13.003  49.014  -7.935  1.00  0.68           H  
ATOM   2942 2HD2 LEU A 189     -13.050  47.245  -8.011  1.00  0.68           H  
ATOM   2943 3HD2 LEU A 189     -11.527  48.066  -7.635  1.00  0.68           H  
ATOM   2944  N   ARG A 190     -10.279  44.375  -9.177  1.00  0.67           N  
ATOM   2945  CA  ARG A 190     -10.221  42.949  -9.477  1.00  0.67           C  
ATOM   2946  C   ARG A 190     -11.604  42.329  -9.376  1.00  0.67           C  
ATOM   2947  O   ARG A 190     -12.559  43.000  -8.978  1.00  0.67           O  
ATOM   2948  CB  ARG A 190      -9.263  42.226  -8.563  1.00  0.67           C  
ATOM   2949  CG  ARG A 190      -7.813  42.669  -8.697  1.00  0.67           C  
ATOM   2950  CD  ARG A 190      -7.282  42.223 -10.000  1.00  0.67           C  
ATOM   2951  NE  ARG A 190      -5.881  42.518 -10.180  1.00  0.67           N  
ATOM   2952  CZ  ARG A 190      -5.390  43.659 -10.713  1.00  0.67           C  
ATOM   2953  NH1 ARG A 190      -6.190  44.634 -11.108  1.00  0.67           N  
ATOM   2954  NH2 ARG A 190      -4.080  43.803 -10.842  1.00  0.67           N  
ATOM   2955  H   ARG A 190     -10.754  44.670  -8.321  1.00  0.67           H  
ATOM   2956  HA  ARG A 190      -9.867  42.825 -10.498  1.00  0.67           H  
ATOM   2957 1HB  ARG A 190      -9.592  42.356  -7.546  1.00  0.67           H  
ATOM   2958 2HB  ARG A 190      -9.304  41.171  -8.780  1.00  0.67           H  
ATOM   2959 1HG  ARG A 190      -7.735  43.752  -8.631  1.00  0.67           H  
ATOM   2960 2HG  ARG A 190      -7.212  42.220  -7.918  1.00  0.67           H  
ATOM   2961 1HD  ARG A 190      -7.411  41.147 -10.082  1.00  0.67           H  
ATOM   2962 2HD  ARG A 190      -7.837  42.708 -10.793  1.00  0.67           H  
ATOM   2963  HE  ARG A 190      -5.217  41.810  -9.902  1.00  0.67           H  
ATOM   2964 1HH1 ARG A 190      -7.216  44.565 -11.015  1.00  0.67           H  
ATOM   2965 2HH1 ARG A 190      -5.797  45.471 -11.500  1.00  0.67           H  
ATOM   2966 1HH2 ARG A 190      -3.459  43.062 -10.546  1.00  0.67           H  
ATOM   2967 2HH2 ARG A 190      -3.703  44.651 -11.237  1.00  0.67           H  
ATOM   2968  N   LEU A 191     -11.721  41.087  -9.826  1.00  0.67           N  
ATOM   2969  CA  LEU A 191     -12.989  40.378  -9.824  1.00  0.67           C  
ATOM   2970  C   LEU A 191     -13.149  39.136  -8.964  1.00  0.67           C  
ATOM   2971  O   LEU A 191     -12.223  38.320  -8.775  1.00  0.67           O  
ATOM   2972  CB  LEU A 191     -13.313  39.930 -11.235  1.00  0.67           C  
ATOM   2973  CG  LEU A 191     -13.411  40.995 -12.227  1.00  0.67           C  
ATOM   2974  CD1 LEU A 191     -13.629  40.355 -13.544  1.00  0.67           C  
ATOM   2975  CD2 LEU A 191     -14.547  41.918 -11.856  1.00  0.67           C  
ATOM   2976  H   LEU A 191     -10.901  40.614 -10.171  1.00  0.67           H  
ATOM   2977  HA  LEU A 191     -13.749  41.084  -9.504  1.00  0.67           H  
ATOM   2978 1HB  LEU A 191     -12.542  39.236 -11.568  1.00  0.67           H  
ATOM   2979 2HB  LEU A 191     -14.270  39.400 -11.217  1.00  0.67           H  
ATOM   2980  HG  LEU A 191     -12.486  41.553 -12.260  1.00  0.67           H  
ATOM   2981 1HD1 LEU A 191     -13.724  41.083 -14.334  1.00  0.67           H  
ATOM   2982 2HD1 LEU A 191     -12.794  39.691 -13.764  1.00  0.67           H  
ATOM   2983 3HD1 LEU A 191     -14.542  39.792 -13.479  1.00  0.67           H  
ATOM   2984 1HD2 LEU A 191     -14.636  42.712 -12.594  1.00  0.67           H  
ATOM   2985 2HD2 LEU A 191     -15.474  41.352 -11.813  1.00  0.67           H  
ATOM   2986 3HD2 LEU A 191     -14.354  42.354 -10.879  1.00  0.67           H  
ATOM   2987  N   THR A 192     -14.412  38.984  -8.556  1.00  0.67           N  
ATOM   2988  CA  THR A 192     -14.910  37.752  -7.993  1.00  0.67           C  
ATOM   2989  C   THR A 192     -15.803  37.138  -9.046  1.00  0.67           C  
ATOM   2990  O   THR A 192     -16.786  37.747  -9.478  1.00  0.67           O  
ATOM   2991  CB  THR A 192     -15.730  37.890  -6.709  1.00  0.67           C  
ATOM   2992  OG1 THR A 192     -14.944  38.417  -5.657  1.00  0.67           O  
ATOM   2993  CG2 THR A 192     -16.252  36.543  -6.317  1.00  0.67           C  
ATOM   2994  H   THR A 192     -15.060  39.751  -8.714  1.00  0.67           H  
ATOM   2995  HA  THR A 192     -14.084  37.113  -7.784  1.00  0.67           H  
ATOM   2996  HB  THR A 192     -16.551  38.552  -6.883  1.00  0.67           H  
ATOM   2997  HG1 THR A 192     -15.340  38.157  -4.815  1.00  0.67           H  
ATOM   2998 1HG2 THR A 192     -16.831  36.655  -5.426  1.00  0.67           H  
ATOM   2999 2HG2 THR A 192     -16.883  36.137  -7.105  1.00  0.67           H  
ATOM   3000 3HG2 THR A 192     -15.428  35.864  -6.137  1.00  0.67           H  
ATOM   3001  N   LEU A 193     -15.482  35.936  -9.467  1.00  0.68           N  
ATOM   3002  CA  LEU A 193     -16.288  35.342 -10.504  1.00  0.68           C  
ATOM   3003  C   LEU A 193     -17.306  34.345 -10.007  1.00  0.68           C  
ATOM   3004  O   LEU A 193     -16.992  33.211  -9.659  1.00  0.68           O  
ATOM   3005  CB  LEU A 193     -15.383  34.731 -11.569  1.00  0.68           C  
ATOM   3006  CG  LEU A 193     -16.090  33.999 -12.685  1.00  0.68           C  
ATOM   3007  CD1 LEU A 193     -17.063  34.841 -13.320  1.00  0.68           C  
ATOM   3008  CD2 LEU A 193     -15.102  33.656 -13.711  1.00  0.68           C  
ATOM   3009  H   LEU A 193     -14.665  35.472  -9.074  1.00  0.68           H  
ATOM   3010  HA  LEU A 193     -16.841  36.140 -10.997  1.00  0.68           H  
ATOM   3011 1HB  LEU A 193     -14.788  35.526 -12.015  1.00  0.68           H  
ATOM   3012 2HB  LEU A 193     -14.702  34.028 -11.087  1.00  0.68           H  
ATOM   3013  HG  LEU A 193     -16.585  33.112 -12.293  1.00  0.68           H  
ATOM   3014 1HD1 LEU A 193     -17.524  34.288 -14.127  1.00  0.68           H  
ATOM   3015 2HD1 LEU A 193     -17.820  35.138 -12.606  1.00  0.68           H  
ATOM   3016 3HD1 LEU A 193     -16.567  35.711 -13.706  1.00  0.68           H  
ATOM   3017 1HD2 LEU A 193     -15.593  33.147 -14.532  1.00  0.68           H  
ATOM   3018 2HD2 LEU A 193     -14.654  34.568 -14.080  1.00  0.68           H  
ATOM   3019 3HD2 LEU A 193     -14.353  33.021 -13.277  1.00  0.68           H  
ATOM   3020  N   ASP A 194     -18.551  34.795  -9.972  1.00  0.69           N  
ATOM   3021  CA  ASP A 194     -19.672  33.975  -9.567  1.00  0.69           C  
ATOM   3022  C   ASP A 194     -20.210  33.281 -10.787  1.00  0.69           C  
ATOM   3023  O   ASP A 194     -20.918  33.878 -11.601  1.00  0.69           O  
ATOM   3024  CB  ASP A 194     -20.749  34.783  -8.812  1.00  0.69           C  
ATOM   3025  CG  ASP A 194     -21.995  33.928  -8.404  1.00  0.69           C  
ATOM   3026  OD1 ASP A 194     -22.187  32.907  -9.017  1.00  0.69           O  
ATOM   3027  OD2 ASP A 194     -22.741  34.295  -7.528  1.00  0.69           O  
ATOM   3028  H   ASP A 194     -18.718  35.754 -10.252  1.00  0.69           H  
ATOM   3029  HA  ASP A 194     -19.308  33.196  -8.906  1.00  0.69           H  
ATOM   3030 1HB  ASP A 194     -20.306  35.194  -7.897  1.00  0.69           H  
ATOM   3031 2HB  ASP A 194     -21.073  35.630  -9.417  1.00  0.69           H  
ATOM   3032  N   TYR A 195     -19.863  32.013 -10.928  1.00  0.70           N  
ATOM   3033  CA  TYR A 195     -20.216  31.308 -12.150  1.00  0.70           C  
ATOM   3034  C   TYR A 195     -21.717  31.101 -12.211  1.00  0.70           C  
ATOM   3035  O   TYR A 195     -22.311  31.008 -13.291  1.00  0.70           O  
ATOM   3036  CB  TYR A 195     -19.500  29.988 -12.181  1.00  0.70           C  
ATOM   3037  CG  TYR A 195     -18.042  30.132 -12.334  1.00  0.70           C  
ATOM   3038  CD1 TYR A 195     -17.247  29.875 -11.266  1.00  0.70           C  
ATOM   3039  CD2 TYR A 195     -17.496  30.491 -13.514  1.00  0.70           C  
ATOM   3040  CE1 TYR A 195     -15.890  29.940 -11.361  1.00  0.70           C  
ATOM   3041  CE2 TYR A 195     -16.152  30.559 -13.627  1.00  0.70           C  
ATOM   3042  CZ  TYR A 195     -15.336  30.275 -12.550  1.00  0.70           C  
ATOM   3043  OH  TYR A 195     -13.977  30.321 -12.669  1.00  0.70           O  
ATOM   3044  H   TYR A 195     -19.327  31.553 -10.183  1.00  0.70           H  
ATOM   3045  HA  TYR A 195     -19.913  31.911 -13.009  1.00  0.70           H  
ATOM   3046 1HB  TYR A 195     -19.692  29.458 -11.252  1.00  0.70           H  
ATOM   3047 2HB  TYR A 195     -19.875  29.377 -12.998  1.00  0.70           H  
ATOM   3048  HD1 TYR A 195     -17.714  29.609 -10.342  1.00  0.70           H  
ATOM   3049  HD2 TYR A 195     -18.117  30.712 -14.366  1.00  0.70           H  
ATOM   3050  HE1 TYR A 195     -15.266  29.719 -10.500  1.00  0.70           H  
ATOM   3051  HE2 TYR A 195     -15.734  30.831 -14.577  1.00  0.70           H  
ATOM   3052  HH  TYR A 195     -13.746  30.418 -13.594  1.00  0.70           H  
ATOM   3053  N   GLY A 196     -22.319  31.051 -11.032  1.00  0.72           N  
ATOM   3054  CA  GLY A 196     -23.739  30.880 -10.861  1.00  0.72           C  
ATOM   3055  C   GLY A 196     -24.430  32.042 -11.543  1.00  0.72           C  
ATOM   3056  O   GLY A 196     -25.291  31.870 -12.410  1.00  0.72           O  
ATOM   3057  H   GLY A 196     -21.758  31.192 -10.195  1.00  0.72           H  
ATOM   3058 1HA  GLY A 196     -24.064  29.933 -11.273  1.00  0.72           H  
ATOM   3059 2HA  GLY A 196     -23.962  30.886  -9.792  1.00  0.72           H  
ATOM   3060  N   ASN A 197     -24.016  33.241 -11.163  1.00  0.74           N  
ATOM   3061  CA  ASN A 197     -24.567  34.456 -11.746  1.00  0.74           C  
ATOM   3062  C   ASN A 197     -24.297  34.568 -13.246  1.00  0.74           C  
ATOM   3063  O   ASN A 197     -25.129  35.109 -13.980  1.00  0.74           O  
ATOM   3064  CB  ASN A 197     -24.096  35.674 -10.986  1.00  0.74           C  
ATOM   3065  CG  ASN A 197     -24.868  35.825  -9.684  1.00  0.74           C  
ATOM   3066  OD1 ASN A 197     -25.939  35.213  -9.520  1.00  0.74           O  
ATOM   3067  ND2 ASN A 197     -24.384  36.630  -8.787  1.00  0.74           N  
ATOM   3068  H   ASN A 197     -23.293  33.283 -10.435  1.00  0.74           H  
ATOM   3069  HA  ASN A 197     -25.648  34.414 -11.629  1.00  0.74           H  
ATOM   3070 1HB  ASN A 197     -23.045  35.541 -10.743  1.00  0.74           H  
ATOM   3071 2HB  ASN A 197     -24.155  36.570 -11.584  1.00  0.74           H  
ATOM   3072 1HD2 ASN A 197     -24.857  36.763  -7.920  1.00  0.74           H  
ATOM   3073 2HD2 ASN A 197     -23.528  37.121  -8.976  1.00  0.74           H  
ATOM   3074  N   MET A 198     -23.171  34.029 -13.734  1.00  0.77           N  
ATOM   3075  CA  MET A 198     -22.939  34.124 -15.172  1.00  0.77           C  
ATOM   3076  C   MET A 198     -23.973  33.275 -15.904  1.00  0.77           C  
ATOM   3077  O   MET A 198     -24.509  33.687 -16.938  1.00  0.77           O  
ATOM   3078  CB  MET A 198     -21.533  33.676 -15.543  1.00  0.77           C  
ATOM   3079  CG  MET A 198     -20.461  34.556 -14.965  1.00  0.77           C  
ATOM   3080  SD  MET A 198     -20.643  36.265 -15.447  1.00  0.77           S  
ATOM   3081  CE  MET A 198     -19.322  37.081 -14.541  1.00  0.77           C  
ATOM   3082  H   MET A 198     -22.480  33.619 -13.101  1.00  0.77           H  
ATOM   3083  HA  MET A 198     -23.068  35.160 -15.483  1.00  0.77           H  
ATOM   3084 1HB  MET A 198     -21.370  32.659 -15.187  1.00  0.77           H  
ATOM   3085 2HB  MET A 198     -21.430  33.663 -16.634  1.00  0.77           H  
ATOM   3086 1HG  MET A 198     -20.494  34.501 -13.889  1.00  0.77           H  
ATOM   3087 2HG  MET A 198     -19.505  34.200 -15.292  1.00  0.77           H  
ATOM   3088 1HE  MET A 198     -19.339  38.150 -14.748  1.00  0.77           H  
ATOM   3089 2HE  MET A 198     -19.452  36.914 -13.473  1.00  0.77           H  
ATOM   3090 3HE  MET A 198     -18.378  36.681 -14.863  1.00  0.77           H  
ATOM   3091  N   LEU A 199     -24.339  32.131 -15.313  1.00  0.79           N  
ATOM   3092  CA  LEU A 199     -25.354  31.284 -15.928  1.00  0.79           C  
ATOM   3093  C   LEU A 199     -26.669  32.062 -15.998  1.00  0.79           C  
ATOM   3094  O   LEU A 199     -27.332  32.110 -17.035  1.00  0.79           O  
ATOM   3095  CB  LEU A 199     -25.580  29.994 -15.134  1.00  0.79           C  
ATOM   3096  CG  LEU A 199     -26.634  29.043 -15.727  1.00  0.79           C  
ATOM   3097  CD1 LEU A 199     -26.174  28.543 -17.075  1.00  0.79           C  
ATOM   3098  CD2 LEU A 199     -26.883  27.915 -14.793  1.00  0.79           C  
ATOM   3099  H   LEU A 199     -23.864  31.825 -14.460  1.00  0.79           H  
ATOM   3100  HA  LEU A 199     -25.034  31.035 -16.936  1.00  0.79           H  
ATOM   3101 1HB  LEU A 199     -24.634  29.463 -15.072  1.00  0.79           H  
ATOM   3102 2HB  LEU A 199     -25.896  30.248 -14.125  1.00  0.79           H  
ATOM   3103  HG  LEU A 199     -27.555  29.595 -15.871  1.00  0.79           H  
ATOM   3104 1HD1 LEU A 199     -26.936  27.887 -17.497  1.00  0.79           H  
ATOM   3105 2HD1 LEU A 199     -26.010  29.386 -17.746  1.00  0.79           H  
ATOM   3106 3HD1 LEU A 199     -25.243  27.985 -16.949  1.00  0.79           H  
ATOM   3107 1HD2 LEU A 199     -27.650  27.265 -15.200  1.00  0.79           H  
ATOM   3108 2HD2 LEU A 199     -25.976  27.357 -14.651  1.00  0.79           H  
ATOM   3109 3HD2 LEU A 199     -27.211  28.336 -13.864  1.00  0.79           H  
ATOM   3110  N   VAL A 200     -27.020  32.724 -14.891  1.00  0.80           N  
ATOM   3111  CA  VAL A 200     -28.268  33.486 -14.800  1.00  0.80           C  
ATOM   3112  C   VAL A 200     -28.279  34.608 -15.849  1.00  0.80           C  
ATOM   3113  O   VAL A 200     -29.304  34.888 -16.477  1.00  0.80           O  
ATOM   3114  CB  VAL A 200     -28.446  34.116 -13.402  1.00  0.80           C  
ATOM   3115  CG1 VAL A 200     -29.661  35.024 -13.412  1.00  0.80           C  
ATOM   3116  CG2 VAL A 200     -28.581  33.043 -12.320  1.00  0.80           C  
ATOM   3117  H   VAL A 200     -26.414  32.648 -14.072  1.00  0.80           H  
ATOM   3118  HA  VAL A 200     -29.099  32.828 -14.989  1.00  0.80           H  
ATOM   3119  HB  VAL A 200     -27.575  34.732 -13.188  1.00  0.80           H  
ATOM   3120 1HG1 VAL A 200     -29.768  35.495 -12.436  1.00  0.80           H  
ATOM   3121 2HG1 VAL A 200     -29.533  35.793 -14.173  1.00  0.80           H  
ATOM   3122 3HG1 VAL A 200     -30.553  34.437 -13.631  1.00  0.80           H  
ATOM   3123 1HG2 VAL A 200     -28.681  33.529 -11.353  1.00  0.80           H  
ATOM   3124 2HG2 VAL A 200     -29.447  32.437 -12.495  1.00  0.80           H  
ATOM   3125 3HG2 VAL A 200     -27.698  32.417 -12.318  1.00  0.80           H  
ATOM   3126  N   ALA A 201     -27.128  35.233 -16.056  1.00  0.81           N  
ATOM   3127  CA  ALA A 201     -26.962  36.313 -17.021  1.00  0.81           C  
ATOM   3128  C   ALA A 201     -27.064  35.828 -18.475  1.00  0.81           C  
ATOM   3129  O   ALA A 201     -27.108  36.651 -19.390  1.00  0.81           O  
ATOM   3130  CB  ALA A 201     -25.616  36.983 -16.823  1.00  0.81           C  
ATOM   3131  H   ALA A 201     -26.323  34.970 -15.486  1.00  0.81           H  
ATOM   3132  HA  ALA A 201     -27.756  37.038 -16.846  1.00  0.81           H  
ATOM   3133 1HB  ALA A 201     -25.510  37.811 -17.524  1.00  0.81           H  
ATOM   3134 2HB  ALA A 201     -25.537  37.361 -15.802  1.00  0.81           H  
ATOM   3135 3HB  ALA A 201     -24.823  36.260 -16.999  1.00  0.81           H  
ATOM   3136  N   GLY A 202     -27.056  34.508 -18.701  1.00  0.80           N  
ATOM   3137  CA  GLY A 202     -27.120  33.955 -20.050  1.00  0.80           C  
ATOM   3138  C   GLY A 202     -25.753  33.875 -20.712  1.00  0.80           C  
ATOM   3139  O   GLY A 202     -25.654  33.784 -21.938  1.00  0.80           O  
ATOM   3140  H   GLY A 202     -27.040  33.848 -17.929  1.00  0.80           H  
ATOM   3141 1HA  GLY A 202     -27.562  32.958 -20.002  1.00  0.80           H  
ATOM   3142 2HA  GLY A 202     -27.778  34.556 -20.668  1.00  0.80           H  
ATOM   3143  N   GLU A 203     -24.688  33.950 -19.921  1.00  0.78           N  
ATOM   3144  CA  GLU A 203     -23.349  33.898 -20.484  1.00  0.78           C  
ATOM   3145  C   GLU A 203     -22.625  32.650 -20.021  1.00  0.78           C  
ATOM   3146  O   GLU A 203     -22.782  32.196 -18.892  1.00  0.78           O  
ATOM   3147  CB  GLU A 203     -22.609  35.191 -20.162  1.00  0.78           C  
ATOM   3148  CG  GLU A 203     -23.249  36.377 -20.901  1.00  0.78           C  
ATOM   3149  CD  GLU A 203     -22.629  37.676 -20.654  1.00  0.78           C  
ATOM   3150  OE1 GLU A 203     -22.063  37.851 -19.613  1.00  0.78           O  
ATOM   3151  OE2 GLU A 203     -22.698  38.514 -21.525  1.00  0.78           O  
ATOM   3152  H   GLU A 203     -24.800  34.010 -18.906  1.00  0.78           H  
ATOM   3153  HA  GLU A 203     -23.424  33.846 -21.568  1.00  0.78           H  
ATOM   3154 1HB  GLU A 203     -22.648  35.384 -19.086  1.00  0.78           H  
ATOM   3155 2HB  GLU A 203     -21.559  35.108 -20.455  1.00  0.78           H  
ATOM   3156 1HG  GLU A 203     -23.224  36.173 -21.971  1.00  0.78           H  
ATOM   3157 2HG  GLU A 203     -24.296  36.437 -20.601  1.00  0.78           H  
ATOM   3158  N   ASP A 204     -21.851  32.055 -20.909  1.00  0.77           N  
ATOM   3159  CA  ASP A 204     -21.165  30.842 -20.524  1.00  0.77           C  
ATOM   3160  C   ASP A 204     -20.142  31.103 -19.409  1.00  0.77           C  
ATOM   3161  O   ASP A 204     -19.329  32.019 -19.536  1.00  0.77           O  
ATOM   3162  CB  ASP A 204     -20.497  30.216 -21.742  1.00  0.77           C  
ATOM   3163  CG  ASP A 204     -19.879  28.938 -21.413  1.00  0.77           C  
ATOM   3164  OD1 ASP A 204     -20.526  27.922 -21.518  1.00  0.77           O  
ATOM   3165  OD2 ASP A 204     -18.739  28.970 -21.011  1.00  0.77           O  
ATOM   3166  H   ASP A 204     -21.731  32.449 -21.836  1.00  0.77           H  
ATOM   3167  HA  ASP A 204     -21.934  30.155 -20.187  1.00  0.77           H  
ATOM   3168 1HB  ASP A 204     -21.237  30.051 -22.525  1.00  0.77           H  
ATOM   3169 2HB  ASP A 204     -19.757  30.888 -22.149  1.00  0.77           H  
ATOM   3170  N   PRO A 205     -20.143  30.336 -18.305  1.00  0.75           N  
ATOM   3171  CA  PRO A 205     -19.210  30.484 -17.206  1.00  0.75           C  
ATOM   3172  C   PRO A 205     -17.750  30.154 -17.578  1.00  0.75           C  
ATOM   3173  O   PRO A 205     -16.825  30.622 -16.908  1.00  0.75           O  
ATOM   3174  CB  PRO A 205     -19.789  29.513 -16.168  1.00  0.75           C  
ATOM   3175  CG  PRO A 205     -20.592  28.509 -16.965  1.00  0.75           C  
ATOM   3176  CD  PRO A 205     -21.137  29.266 -18.130  1.00  0.75           C  
ATOM   3177  HA  PRO A 205     -19.281  31.514 -16.832  1.00  0.75           H  
ATOM   3178 1HB  PRO A 205     -18.981  29.056 -15.616  1.00  0.75           H  
ATOM   3179 2HB  PRO A 205     -20.405  30.066 -15.438  1.00  0.75           H  
ATOM   3180 1HG  PRO A 205     -19.960  27.659 -17.261  1.00  0.75           H  
ATOM   3181 2HG  PRO A 205     -21.410  28.110 -16.356  1.00  0.75           H  
ATOM   3182 1HD  PRO A 205     -21.155  28.577 -18.988  1.00  0.75           H  
ATOM   3183 2HD  PRO A 205     -22.127  29.697 -17.901  1.00  0.75           H  
ATOM   3184  N   LEU A 206     -17.517  29.360 -18.638  1.00  0.73           N  
ATOM   3185  CA  LEU A 206     -16.140  29.046 -19.013  1.00  0.73           C  
ATOM   3186  C   LEU A 206     -15.613  30.263 -19.729  1.00  0.73           C  
ATOM   3187  O   LEU A 206     -14.487  30.711 -19.482  1.00  0.73           O  
ATOM   3188  CB  LEU A 206     -16.061  27.795 -19.899  1.00  0.73           C  
ATOM   3189  CG  LEU A 206     -16.050  26.437 -19.175  1.00  0.73           C  
ATOM   3190  CD1 LEU A 206     -17.353  26.264 -18.372  1.00  0.73           C  
ATOM   3191  CD2 LEU A 206     -15.928  25.358 -20.222  1.00  0.73           C  
ATOM   3192  H   LEU A 206     -18.257  29.000 -19.245  1.00  0.73           H  
ATOM   3193  HA  LEU A 206     -15.538  28.888 -18.127  1.00  0.73           H  
ATOM   3194 1HB  LEU A 206     -16.889  27.783 -20.577  1.00  0.73           H  
ATOM   3195 2HB  LEU A 206     -15.150  27.855 -20.491  1.00  0.73           H  
ATOM   3196  HG  LEU A 206     -15.212  26.381 -18.477  1.00  0.73           H  
ATOM   3197 1HD1 LEU A 206     -17.346  25.299 -17.870  1.00  0.73           H  
ATOM   3198 2HD1 LEU A 206     -17.439  27.049 -17.638  1.00  0.73           H  
ATOM   3199 3HD1 LEU A 206     -18.205  26.316 -19.053  1.00  0.73           H  
ATOM   3200 1HD2 LEU A 206     -15.939  24.396 -19.760  1.00  0.73           H  
ATOM   3201 2HD2 LEU A 206     -16.772  25.433 -20.909  1.00  0.73           H  
ATOM   3202 3HD2 LEU A 206     -15.001  25.487 -20.775  1.00  0.73           H  
ATOM   3203  N   GLU A 207     -16.475  30.819 -20.596  1.00  0.73           N  
ATOM   3204  CA  GLU A 207     -16.169  32.036 -21.341  1.00  0.73           C  
ATOM   3205  C   GLU A 207     -15.877  33.162 -20.368  1.00  0.73           C  
ATOM   3206  O   GLU A 207     -14.888  33.887 -20.521  1.00  0.73           O  
ATOM   3207  CB  GLU A 207     -17.362  32.444 -22.208  1.00  0.73           C  
ATOM   3208  CG  GLU A 207     -17.207  33.719 -22.991  1.00  0.73           C  
ATOM   3209  CD  GLU A 207     -18.481  34.085 -23.743  1.00  0.73           C  
ATOM   3210  OE1 GLU A 207     -19.424  33.322 -23.704  1.00  0.73           O  
ATOM   3211  OE2 GLU A 207     -18.508  35.144 -24.349  1.00  0.73           O  
ATOM   3212  H   GLU A 207     -17.376  30.344 -20.734  1.00  0.73           H  
ATOM   3213  HA  GLU A 207     -15.290  31.868 -21.962  1.00  0.73           H  
ATOM   3214 1HB  GLU A 207     -17.584  31.644 -22.911  1.00  0.73           H  
ATOM   3215 2HB  GLU A 207     -18.227  32.578 -21.588  1.00  0.73           H  
ATOM   3216 1HG  GLU A 207     -16.967  34.514 -22.292  1.00  0.73           H  
ATOM   3217 2HG  GLU A 207     -16.380  33.617 -23.691  1.00  0.73           H  
ATOM   3218  N   ALA A 208     -16.721  33.290 -19.341  1.00  0.73           N  
ATOM   3219  CA  ALA A 208     -16.490  34.324 -18.369  1.00  0.73           C  
ATOM   3220  C   ALA A 208     -15.136  34.129 -17.728  1.00  0.73           C  
ATOM   3221  O   ALA A 208     -14.362  35.070 -17.646  1.00  0.73           O  
ATOM   3222  CB  ALA A 208     -17.564  34.307 -17.306  1.00  0.73           C  
ATOM   3223  H   ALA A 208     -17.539  32.683 -19.275  1.00  0.73           H  
ATOM   3224  HA  ALA A 208     -16.493  35.284 -18.881  1.00  0.73           H  
ATOM   3225 1HB  ALA A 208     -17.380  35.103 -16.589  1.00  0.73           H  
ATOM   3226 2HB  ALA A 208     -18.542  34.452 -17.772  1.00  0.73           H  
ATOM   3227 3HB  ALA A 208     -17.547  33.348 -16.793  1.00  0.73           H  
ATOM   3228  N   TYR A 209     -14.769  32.899 -17.365  1.00  0.74           N  
ATOM   3229  CA  TYR A 209     -13.458  32.758 -16.756  1.00  0.74           C  
ATOM   3230  C   TYR A 209     -12.376  33.220 -17.711  1.00  0.74           C  
ATOM   3231  O   TYR A 209     -11.546  34.048 -17.329  1.00  0.74           O  
ATOM   3232  CB  TYR A 209     -13.159  31.328 -16.300  1.00  0.74           C  
ATOM   3233  CG  TYR A 209     -11.783  31.203 -15.618  1.00  0.74           C  
ATOM   3234  CD1 TYR A 209     -11.642  31.642 -14.315  1.00  0.74           C  
ATOM   3235  CD2 TYR A 209     -10.691  30.662 -16.269  1.00  0.74           C  
ATOM   3236  CE1 TYR A 209     -10.440  31.567 -13.664  1.00  0.74           C  
ATOM   3237  CE2 TYR A 209      -9.470  30.572 -15.605  1.00  0.74           C  
ATOM   3238  CZ  TYR A 209      -9.349  31.033 -14.309  1.00  0.74           C  
ATOM   3239  OH  TYR A 209      -8.146  30.969 -13.650  1.00  0.74           O  
ATOM   3240  H   TYR A 209     -15.400  32.099 -17.446  1.00  0.74           H  
ATOM   3241  HA  TYR A 209     -13.407  33.407 -15.887  1.00  0.74           H  
ATOM   3242 1HB  TYR A 209     -13.907  30.995 -15.619  1.00  0.74           H  
ATOM   3243 2HB  TYR A 209     -13.182  30.658 -17.159  1.00  0.74           H  
ATOM   3244  HD1 TYR A 209     -12.486  32.062 -13.803  1.00  0.74           H  
ATOM   3245  HD2 TYR A 209     -10.786  30.310 -17.298  1.00  0.74           H  
ATOM   3246  HE1 TYR A 209     -10.353  31.930 -12.638  1.00  0.74           H  
ATOM   3247  HE2 TYR A 209      -8.608  30.148 -16.110  1.00  0.74           H  
ATOM   3248  HH  TYR A 209      -7.470  30.637 -14.245  1.00  0.74           H  
ATOM   3249  N   GLU A 210     -12.392  32.698 -18.946  1.00  0.74           N  
ATOM   3250  CA  GLU A 210     -11.337  32.990 -19.915  1.00  0.74           C  
ATOM   3251  C   GLU A 210     -11.148  34.485 -20.150  1.00  0.74           C  
ATOM   3252  O   GLU A 210     -10.013  34.979 -20.192  1.00  0.74           O  
ATOM   3253  CB  GLU A 210     -11.619  32.311 -21.264  1.00  0.74           C  
ATOM   3254  CG  GLU A 210     -10.496  32.523 -22.302  1.00  0.74           C  
ATOM   3255  CD  GLU A 210     -10.716  31.830 -23.645  1.00  0.74           C  
ATOM   3256  OE1 GLU A 210     -11.730  31.200 -23.830  1.00  0.74           O  
ATOM   3257  OE2 GLU A 210      -9.848  31.939 -24.481  1.00  0.74           O  
ATOM   3258  H   GLU A 210     -13.147  32.057 -19.197  1.00  0.74           H  
ATOM   3259  HA  GLU A 210     -10.410  32.576 -19.530  1.00  0.74           H  
ATOM   3260 1HB  GLU A 210     -11.752  31.239 -21.112  1.00  0.74           H  
ATOM   3261 2HB  GLU A 210     -12.552  32.702 -21.679  1.00  0.74           H  
ATOM   3262 1HG  GLU A 210     -10.388  33.594 -22.476  1.00  0.74           H  
ATOM   3263 2HG  GLU A 210      -9.565  32.162 -21.870  1.00  0.74           H  
ATOM   3264  N   LYS A 211     -12.256  35.209 -20.295  1.00  0.75           N  
ATOM   3265  CA  LYS A 211     -12.207  36.640 -20.549  1.00  0.75           C  
ATOM   3266  C   LYS A 211     -11.852  37.458 -19.314  1.00  0.75           C  
ATOM   3267  O   LYS A 211     -11.226  38.516 -19.421  1.00  0.75           O  
ATOM   3268  CB  LYS A 211     -13.534  37.091 -21.148  1.00  0.75           C  
ATOM   3269  CG  LYS A 211     -13.727  36.594 -22.569  1.00  0.75           C  
ATOM   3270  CD  LYS A 211     -15.047  37.013 -23.164  1.00  0.75           C  
ATOM   3271  CE  LYS A 211     -15.129  36.599 -24.628  1.00  0.75           C  
ATOM   3272  NZ  LYS A 211     -16.456  36.895 -25.235  1.00  0.75           N  
ATOM   3273  H   LYS A 211     -13.165  34.741 -20.247  1.00  0.75           H  
ATOM   3274  HA  LYS A 211     -11.431  36.818 -21.290  1.00  0.75           H  
ATOM   3275 1HB  LYS A 211     -14.357  36.706 -20.535  1.00  0.75           H  
ATOM   3276 2HB  LYS A 211     -13.592  38.169 -21.147  1.00  0.75           H  
ATOM   3277 1HG  LYS A 211     -12.915  36.959 -23.197  1.00  0.75           H  
ATOM   3278 2HG  LYS A 211     -13.690  35.500 -22.557  1.00  0.75           H  
ATOM   3279 1HD  LYS A 211     -15.841  36.519 -22.627  1.00  0.75           H  
ATOM   3280 2HD  LYS A 211     -15.179  38.090 -23.076  1.00  0.75           H  
ATOM   3281 1HE  LYS A 211     -14.365  37.144 -25.178  1.00  0.75           H  
ATOM   3282 2HE  LYS A 211     -14.934  35.530 -24.714  1.00  0.75           H  
ATOM   3283 1HZ  LYS A 211     -16.454  36.614 -26.200  1.00  0.75           H  
ATOM   3284 2HZ  LYS A 211     -17.190  36.359 -24.744  1.00  0.75           H  
ATOM   3285 3HZ  LYS A 211     -16.657  37.879 -25.173  1.00  0.75           H  
ATOM   3286  N   LEU A 212     -12.246  36.976 -18.139  1.00  0.74           N  
ATOM   3287  CA  LEU A 212     -12.014  37.701 -16.905  1.00  0.74           C  
ATOM   3288  C   LEU A 212     -10.709  37.311 -16.203  1.00  0.74           C  
ATOM   3289  O   LEU A 212     -10.287  38.017 -15.289  1.00  0.74           O  
ATOM   3290  CB  LEU A 212     -13.209  37.471 -15.964  1.00  0.74           C  
ATOM   3291  CG  LEU A 212     -14.467  38.350 -16.200  1.00  0.74           C  
ATOM   3292  CD1 LEU A 212     -14.906  38.298 -17.619  1.00  0.74           C  
ATOM   3293  CD2 LEU A 212     -15.600  37.835 -15.338  1.00  0.74           C  
ATOM   3294  H   LEU A 212     -12.768  36.100 -18.087  1.00  0.74           H  
ATOM   3295  HA  LEU A 212     -11.956  38.758 -17.136  1.00  0.74           H  
ATOM   3296 1HB  LEU A 212     -13.496  36.447 -16.010  1.00  0.74           H  
ATOM   3297 2HB  LEU A 212     -12.875  37.663 -14.953  1.00  0.74           H  
ATOM   3298  HG  LEU A 212     -14.231  39.371 -15.971  1.00  0.74           H  
ATOM   3299 1HD1 LEU A 212     -15.748  38.938 -17.707  1.00  0.74           H  
ATOM   3300 2HD1 LEU A 212     -14.126  38.647 -18.256  1.00  0.74           H  
ATOM   3301 3HD1 LEU A 212     -15.174  37.299 -17.904  1.00  0.74           H  
ATOM   3302 1HD2 LEU A 212     -16.484  38.452 -15.498  1.00  0.74           H  
ATOM   3303 2HD2 LEU A 212     -15.809  36.807 -15.633  1.00  0.74           H  
ATOM   3304 3HD2 LEU A 212     -15.322  37.860 -14.289  1.00  0.74           H  
ATOM   3305  N   ARG A 213     -10.014  36.257 -16.676  1.00  0.73           N  
ATOM   3306  CA  ARG A 213      -8.808  35.712 -16.009  1.00  0.73           C  
ATOM   3307  C   ARG A 213      -7.817  36.715 -15.458  1.00  0.73           C  
ATOM   3308  O   ARG A 213      -7.340  36.570 -14.334  1.00  0.73           O  
ATOM   3309  CB  ARG A 213      -7.963  34.885 -16.972  1.00  0.73           C  
ATOM   3310  CG  ARG A 213      -8.446  33.545 -17.335  1.00  0.73           C  
ATOM   3311  CD  ARG A 213      -7.546  32.850 -18.291  1.00  0.73           C  
ATOM   3312  NE  ARG A 213      -7.623  33.439 -19.633  1.00  0.73           N  
ATOM   3313  CZ  ARG A 213      -6.790  33.166 -20.663  1.00  0.73           C  
ATOM   3314  NH1 ARG A 213      -5.794  32.299 -20.535  1.00  0.73           N  
ATOM   3315  NH2 ARG A 213      -6.974  33.774 -21.824  1.00  0.73           N  
ATOM   3316  H   ARG A 213     -10.411  35.727 -17.451  1.00  0.73           H  
ATOM   3317  HA  ARG A 213      -9.140  35.074 -15.183  1.00  0.73           H  
ATOM   3318 1HB  ARG A 213      -7.864  35.438 -17.910  1.00  0.73           H  
ATOM   3319 2HB  ARG A 213      -6.961  34.766 -16.565  1.00  0.73           H  
ATOM   3320 1HG  ARG A 213      -8.554  32.962 -16.440  1.00  0.73           H  
ATOM   3321 2HG  ARG A 213      -9.363  33.639 -17.814  1.00  0.73           H  
ATOM   3322 1HD  ARG A 213      -6.523  32.927 -17.942  1.00  0.73           H  
ATOM   3323 2HD  ARG A 213      -7.840  31.806 -18.364  1.00  0.73           H  
ATOM   3324  HE  ARG A 213      -8.394  34.105 -19.810  1.00  0.73           H  
ATOM   3325 1HH1 ARG A 213      -5.628  31.807 -19.653  1.00  0.73           H  
ATOM   3326 2HH1 ARG A 213      -5.187  32.114 -21.320  1.00  0.73           H  
ATOM   3327 1HH2 ARG A 213      -7.728  34.447 -21.934  1.00  0.73           H  
ATOM   3328 2HH2 ARG A 213      -6.363  33.578 -22.600  1.00  0.73           H  
ATOM   3329  N   LYS A 214      -7.556  37.772 -16.211  1.00  0.72           N  
ATOM   3330  CA  LYS A 214      -6.558  38.773 -15.845  1.00  0.72           C  
ATOM   3331  C   LYS A 214      -6.859  39.473 -14.526  1.00  0.72           C  
ATOM   3332  O   LYS A 214      -5.967  40.057 -13.907  1.00  0.72           O  
ATOM   3333  CB  LYS A 214      -6.453  39.817 -16.952  1.00  0.72           C  
ATOM   3334  CG  LYS A 214      -5.837  39.300 -18.237  1.00  0.72           C  
ATOM   3335  CD  LYS A 214      -5.786  40.387 -19.300  1.00  0.72           C  
ATOM   3336  CE  LYS A 214      -5.153  39.872 -20.587  1.00  0.72           C  
ATOM   3337  NZ  LYS A 214      -5.122  40.917 -21.647  1.00  0.72           N  
ATOM   3338  H   LYS A 214      -8.039  37.857 -17.094  1.00  0.72           H  
ATOM   3339  HA  LYS A 214      -5.596  38.272 -15.741  1.00  0.72           H  
ATOM   3340 1HB  LYS A 214      -7.450  40.180 -17.195  1.00  0.72           H  
ATOM   3341 2HB  LYS A 214      -5.872  40.670 -16.600  1.00  0.72           H  
ATOM   3342 1HG  LYS A 214      -4.825  38.945 -18.037  1.00  0.72           H  
ATOM   3343 2HG  LYS A 214      -6.432  38.463 -18.607  1.00  0.72           H  
ATOM   3344 1HD  LYS A 214      -6.800  40.734 -19.511  1.00  0.72           H  
ATOM   3345 2HD  LYS A 214      -5.203  41.230 -18.928  1.00  0.72           H  
ATOM   3346 1HE  LYS A 214      -4.134  39.550 -20.379  1.00  0.72           H  
ATOM   3347 2HE  LYS A 214      -5.726  39.019 -20.950  1.00  0.72           H  
ATOM   3348 1HZ  LYS A 214      -4.697  40.539 -22.482  1.00  0.72           H  
ATOM   3349 2HZ  LYS A 214      -6.066  41.214 -21.855  1.00  0.72           H  
ATOM   3350 3HZ  LYS A 214      -4.584  41.708 -21.324  1.00  0.72           H  
ATOM   3351  N   TYR A 215      -8.120  39.456 -14.128  1.00  0.70           N  
ATOM   3352  CA  TYR A 215      -8.556  40.129 -12.936  1.00  0.70           C  
ATOM   3353  C   TYR A 215      -9.114  39.198 -11.874  1.00  0.70           C  
ATOM   3354  O   TYR A 215      -9.627  39.668 -10.861  1.00  0.70           O  
ATOM   3355  CB  TYR A 215      -9.629  41.103 -13.344  1.00  0.70           C  
ATOM   3356  CG  TYR A 215      -9.148  42.052 -14.361  1.00  0.70           C  
ATOM   3357  CD1 TYR A 215      -9.446  41.810 -15.701  1.00  0.70           C  
ATOM   3358  CD2 TYR A 215      -8.441  43.180 -13.992  1.00  0.70           C  
ATOM   3359  CE1 TYR A 215      -9.031  42.699 -16.665  1.00  0.70           C  
ATOM   3360  CE2 TYR A 215      -8.027  44.069 -14.954  1.00  0.70           C  
ATOM   3361  CZ  TYR A 215      -8.318  43.835 -16.287  1.00  0.70           C  
ATOM   3362  OH  TYR A 215      -7.906  44.733 -17.246  1.00  0.70           O  
ATOM   3363  H   TYR A 215      -8.809  38.937 -14.670  1.00  0.70           H  
ATOM   3364  HA  TYR A 215      -7.708  40.662 -12.512  1.00  0.70           H  
ATOM   3365 1HB  TYR A 215     -10.475  40.555 -13.760  1.00  0.70           H  
ATOM   3366 2HB  TYR A 215      -9.980  41.661 -12.489  1.00  0.70           H  
ATOM   3367  HD1 TYR A 215     -10.012  40.916 -15.982  1.00  0.70           H  
ATOM   3368  HD2 TYR A 215      -8.218  43.371 -12.948  1.00  0.70           H  
ATOM   3369  HE1 TYR A 215      -9.264  42.514 -17.714  1.00  0.70           H  
ATOM   3370  HE2 TYR A 215      -7.474  44.961 -14.665  1.00  0.70           H  
ATOM   3371  HH  TYR A 215      -7.481  45.483 -16.820  1.00  0.70           H  
ATOM   3372  N   ILE A 216      -9.066  37.888 -12.063  1.00  0.68           N  
ATOM   3373  CA  ILE A 216      -9.760  37.089 -11.057  1.00  0.68           C  
ATOM   3374  C   ILE A 216      -8.887  36.763  -9.865  1.00  0.68           C  
ATOM   3375  O   ILE A 216      -7.821  36.158  -9.986  1.00  0.68           O  
ATOM   3376  CB  ILE A 216     -10.358  35.800 -11.644  1.00  0.68           C  
ATOM   3377  CG1 ILE A 216     -11.355  36.152 -12.704  1.00  0.68           C  
ATOM   3378  CG2 ILE A 216     -11.084  35.034 -10.551  1.00  0.68           C  
ATOM   3379  CD1 ILE A 216     -11.807  34.987 -13.502  1.00  0.68           C  
ATOM   3380  H   ILE A 216      -8.583  37.468 -12.862  1.00  0.68           H  
ATOM   3381  HA  ILE A 216     -10.605  37.669 -10.690  1.00  0.68           H  
ATOM   3382  HB  ILE A 216      -9.568  35.189 -12.085  1.00  0.68           H  
ATOM   3383 1HG1 ILE A 216     -12.225  36.612 -12.234  1.00  0.68           H  
ATOM   3384 2HG1 ILE A 216     -10.912  36.866 -13.349  1.00  0.68           H  
ATOM   3385 1HG2 ILE A 216     -11.525  34.125 -10.956  1.00  0.68           H  
ATOM   3386 2HG2 ILE A 216     -10.395  34.783  -9.764  1.00  0.68           H  
ATOM   3387 3HG2 ILE A 216     -11.871  35.669 -10.147  1.00  0.68           H  
ATOM   3388 1HD1 ILE A 216     -12.510  35.302 -14.246  1.00  0.68           H  
ATOM   3389 2HD1 ILE A 216     -10.962  34.528 -13.992  1.00  0.68           H  
ATOM   3390 3HD1 ILE A 216     -12.276  34.270 -12.838  1.00  0.68           H  
ATOM   3391  N   VAL A 217      -9.371  37.167  -8.703  1.00  0.67           N  
ATOM   3392  CA  VAL A 217      -8.680  36.936  -7.442  1.00  0.67           C  
ATOM   3393  C   VAL A 217      -9.507  36.027  -6.556  1.00  0.67           C  
ATOM   3394  O   VAL A 217      -9.010  35.450  -5.583  1.00  0.67           O  
ATOM   3395  CB  VAL A 217      -8.402  38.276  -6.732  1.00  0.67           C  
ATOM   3396  CG1 VAL A 217      -7.477  39.116  -7.568  1.00  0.67           C  
ATOM   3397  CG2 VAL A 217      -9.730  39.034  -6.529  1.00  0.67           C  
ATOM   3398  H   VAL A 217     -10.262  37.667  -8.710  1.00  0.67           H  
ATOM   3399  HA  VAL A 217      -7.728  36.449  -7.650  1.00  0.67           H  
ATOM   3400  HB  VAL A 217      -7.923  38.087  -5.776  1.00  0.67           H  
ATOM   3401 1HG1 VAL A 217      -7.284  40.051  -7.056  1.00  0.67           H  
ATOM   3402 2HG1 VAL A 217      -6.539  38.583  -7.717  1.00  0.67           H  
ATOM   3403 3HG1 VAL A 217      -7.937  39.308  -8.531  1.00  0.67           H  
ATOM   3404 1HG2 VAL A 217      -9.543  39.975  -6.031  1.00  0.67           H  
ATOM   3405 2HG2 VAL A 217     -10.191  39.223  -7.497  1.00  0.67           H  
ATOM   3406 3HG2 VAL A 217     -10.410  38.443  -5.927  1.00  0.67           H  
ATOM   3407  N   ASN A 218     -10.765  35.869  -6.936  1.00  0.66           N  
ATOM   3408  CA  ASN A 218     -11.693  35.052  -6.185  1.00  0.66           C  
ATOM   3409  C   ASN A 218     -12.770  34.500  -7.105  1.00  0.66           C  
ATOM   3410  O   ASN A 218     -13.135  35.139  -8.088  1.00  0.66           O  
ATOM   3411  CB  ASN A 218     -12.283  35.884  -5.064  1.00  0.66           C  
ATOM   3412  CG  ASN A 218     -13.004  35.099  -4.045  1.00  0.66           C  
ATOM   3413  OD1 ASN A 218     -14.172  34.759  -4.198  1.00  0.66           O  
ATOM   3414  ND2 ASN A 218     -12.329  34.804  -2.972  1.00  0.66           N  
ATOM   3415  H   ASN A 218     -11.114  36.400  -7.731  1.00  0.66           H  
ATOM   3416  HA  ASN A 218     -11.158  34.204  -5.758  1.00  0.66           H  
ATOM   3417 1HB  ASN A 218     -11.478  36.397  -4.574  1.00  0.66           H  
ATOM   3418 2HB  ASN A 218     -12.944  36.640  -5.475  1.00  0.66           H  
ATOM   3419 1HD2 ASN A 218     -12.762  34.268  -2.250  1.00  0.66           H  
ATOM   3420 2HD2 ASN A 218     -11.378  35.100  -2.882  1.00  0.66           H  
ATOM   3421  N   ALA A 219     -13.287  33.327  -6.806  1.00  0.67           N  
ATOM   3422  CA  ALA A 219     -14.427  32.867  -7.584  1.00  0.67           C  
ATOM   3423  C   ALA A 219     -15.385  32.111  -6.690  1.00  0.67           C  
ATOM   3424  O   ALA A 219     -14.988  31.550  -5.660  1.00  0.67           O  
ATOM   3425  CB  ALA A 219     -13.981  32.027  -8.769  1.00  0.67           C  
ATOM   3426  H   ALA A 219     -12.905  32.778  -6.032  1.00  0.67           H  
ATOM   3427  HA  ALA A 219     -14.960  33.736  -7.956  1.00  0.67           H  
ATOM   3428 1HB  ALA A 219     -14.859  31.732  -9.332  1.00  0.67           H  
ATOM   3429 2HB  ALA A 219     -13.322  32.616  -9.406  1.00  0.67           H  
ATOM   3430 3HB  ALA A 219     -13.463  31.158  -8.435  1.00  0.67           H  
ATOM   3431  N   HIS A 220     -16.654  32.146  -7.071  1.00  0.67           N  
ATOM   3432  CA  HIS A 220     -17.699  31.475  -6.320  1.00  0.67           C  
ATOM   3433  C   HIS A 220     -18.261  30.315  -7.106  1.00  0.67           C  
ATOM   3434  O   HIS A 220     -18.664  30.429  -8.277  1.00  0.67           O  
ATOM   3435  CB  HIS A 220     -18.831  32.438  -5.939  1.00  0.67           C  
ATOM   3436  CG  HIS A 220     -18.446  33.526  -4.999  1.00  0.67           C  
ATOM   3437  ND1 HIS A 220     -19.287  34.556  -4.687  1.00  0.67           N  
ATOM   3438  CD2 HIS A 220     -17.329  33.728  -4.273  1.00  0.67           C  
ATOM   3439  CE1 HIS A 220     -18.710  35.338  -3.805  1.00  0.67           C  
ATOM   3440  NE2 HIS A 220     -17.522  34.846  -3.526  1.00  0.67           N  
ATOM   3441  H   HIS A 220     -16.886  32.622  -7.938  1.00  0.67           H  
ATOM   3442  HA  HIS A 220     -17.288  31.067  -5.394  1.00  0.67           H  
ATOM   3443 1HB  HIS A 220     -19.240  32.893  -6.804  1.00  0.67           H  
ATOM   3444 2HB  HIS A 220     -19.636  31.868  -5.472  1.00  0.67           H  
ATOM   3445  HD2 HIS A 220     -16.442  33.108  -4.247  1.00  0.67           H  
ATOM   3446  HE1 HIS A 220     -19.157  36.220  -3.375  1.00  0.67           H  
ATOM   3447  HE2 HIS A 220     -16.830  35.209  -2.846  1.00  0.67           H  
ATOM   3448  N   LEU A 221     -18.308  29.183  -6.441  1.00  0.68           N  
ATOM   3449  CA  LEU A 221     -18.766  27.969  -7.054  1.00  0.68           C  
ATOM   3450  C   LEU A 221     -20.178  27.611  -6.543  1.00  0.68           C  
ATOM   3451  O   LEU A 221     -20.382  27.214  -5.385  1.00  0.68           O  
ATOM   3452  CB  LEU A 221     -17.687  26.915  -6.788  1.00  0.68           C  
ATOM   3453  CG  LEU A 221     -16.234  27.322  -7.278  1.00  0.68           C  
ATOM   3454  CD1 LEU A 221     -15.298  26.288  -6.952  1.00  0.68           C  
ATOM   3455  CD2 LEU A 221     -16.209  27.512  -8.702  1.00  0.68           C  
ATOM   3456  H   LEU A 221     -17.975  29.145  -5.476  1.00  0.68           H  
ATOM   3457  HA  LEU A 221     -18.826  28.124  -8.129  1.00  0.68           H  
ATOM   3458 1HB  LEU A 221     -17.643  26.724  -5.715  1.00  0.68           H  
ATOM   3459 2HB  LEU A 221     -17.930  26.023  -7.297  1.00  0.68           H  
ATOM   3460  HG  LEU A 221     -15.925  28.249  -6.784  1.00  0.68           H  
ATOM   3461 1HD1 LEU A 221     -14.330  26.565  -7.308  1.00  0.68           H  
ATOM   3462 2HD1 LEU A 221     -15.283  26.184  -5.884  1.00  0.68           H  
ATOM   3463 3HD1 LEU A 221     -15.603  25.360  -7.433  1.00  0.68           H  
ATOM   3464 1HD2 LEU A 221     -15.208  27.796  -9.016  1.00  0.68           H  
ATOM   3465 2HD2 LEU A 221     -16.486  26.591  -9.177  1.00  0.68           H  
ATOM   3466 3HD2 LEU A 221     -16.898  28.282  -8.939  1.00  0.68           H  
ATOM   3467  N   LYS A 222     -21.151  27.836  -7.434  1.00  0.69           N  
ATOM   3468  CA  LYS A 222     -22.589  27.681  -7.191  1.00  0.69           C  
ATOM   3469  C   LYS A 222     -23.320  27.130  -8.412  1.00  0.69           C  
ATOM   3470  O   LYS A 222     -23.235  27.715  -9.489  1.00  0.69           O  
ATOM   3471  CB  LYS A 222     -23.202  29.057  -6.878  1.00  0.69           C  
ATOM   3472  CG  LYS A 222     -24.739  29.092  -6.637  1.00  0.69           C  
ATOM   3473  CD  LYS A 222     -25.246  30.557  -6.557  1.00  0.69           C  
ATOM   3474  CE  LYS A 222     -24.725  31.270  -5.322  1.00  0.69           C  
ATOM   3475  NZ  LYS A 222     -25.125  32.729  -5.265  1.00  0.69           N  
ATOM   3476  H   LYS A 222     -20.864  28.159  -8.346  1.00  0.69           H  
ATOM   3477  HA  LYS A 222     -22.739  26.998  -6.352  1.00  0.69           H  
ATOM   3478 1HB  LYS A 222     -22.732  29.454  -5.971  1.00  0.69           H  
ATOM   3479 2HB  LYS A 222     -22.971  29.747  -7.688  1.00  0.69           H  
ATOM   3480 1HG  LYS A 222     -25.259  28.578  -7.454  1.00  0.69           H  
ATOM   3481 2HG  LYS A 222     -24.974  28.573  -5.705  1.00  0.69           H  
ATOM   3482 1HD  LYS A 222     -24.929  31.108  -7.444  1.00  0.69           H  
ATOM   3483 2HD  LYS A 222     -26.339  30.557  -6.525  1.00  0.69           H  
ATOM   3484 1HE  LYS A 222     -25.117  30.762  -4.441  1.00  0.69           H  
ATOM   3485 2HE  LYS A 222     -23.640  31.207  -5.309  1.00  0.69           H  
ATOM   3486 1HZ  LYS A 222     -24.744  33.135  -4.406  1.00  0.69           H  
ATOM   3487 2HZ  LYS A 222     -24.742  33.224  -6.061  1.00  0.69           H  
ATOM   3488 3HZ  LYS A 222     -26.138  32.864  -5.238  1.00  0.69           H  
ATOM   3489  N   ASP A 223     -24.063  26.045  -8.230  1.00  0.71           N  
ATOM   3490  CA  ASP A 223     -24.899  25.460  -9.280  1.00  0.71           C  
ATOM   3491  C   ASP A 223     -26.340  25.905  -9.246  1.00  0.71           C  
ATOM   3492  O   ASP A 223     -26.841  26.366  -8.222  1.00  0.71           O  
ATOM   3493  CB  ASP A 223     -24.843  23.933  -9.279  1.00  0.71           C  
ATOM   3494  CG  ASP A 223     -23.685  23.358 -10.068  1.00  0.71           C  
ATOM   3495  OD1 ASP A 223     -23.553  23.745 -11.207  1.00  0.71           O  
ATOM   3496  OD2 ASP A 223     -22.923  22.573  -9.551  1.00  0.71           O  
ATOM   3497  H   ASP A 223     -24.078  25.622  -7.309  1.00  0.71           H  
ATOM   3498  HA  ASP A 223     -24.492  25.784 -10.238  1.00  0.71           H  
ATOM   3499 1HB  ASP A 223     -24.748  23.597  -8.252  1.00  0.71           H  
ATOM   3500 2HB  ASP A 223     -25.768  23.539  -9.633  1.00  0.71           H  
ATOM   3501  N   TRP A 224     -26.976  25.775 -10.402  1.00  0.75           N  
ATOM   3502  CA  TRP A 224     -28.387  26.047 -10.611  1.00  0.75           C  
ATOM   3503  C   TRP A 224     -29.030  24.955 -11.468  1.00  0.75           C  
ATOM   3504  O   TRP A 224     -28.363  24.353 -12.317  1.00  0.75           O  
ATOM   3505  CB  TRP A 224     -28.574  27.357 -11.350  1.00  0.75           C  
ATOM   3506  CG  TRP A 224     -28.077  28.612 -10.660  1.00  0.75           C  
ATOM   3507  CD1 TRP A 224     -26.803  29.039 -10.594  1.00  0.75           C  
ATOM   3508  CD2 TRP A 224     -28.862  29.655 -10.022  1.00  0.75           C  
ATOM   3509  NE1 TRP A 224     -26.744  30.238  -9.939  1.00  0.75           N  
ATOM   3510  CE2 TRP A 224     -27.979  30.626  -9.598  1.00  0.75           C  
ATOM   3511  CE3 TRP A 224     -30.198  29.836  -9.803  1.00  0.75           C  
ATOM   3512  CZ2 TRP A 224     -28.399  31.776  -8.957  1.00  0.75           C  
ATOM   3513  CZ3 TRP A 224     -30.639  30.985  -9.174  1.00  0.75           C  
ATOM   3514  CH2 TRP A 224     -29.764  31.933  -8.757  1.00  0.75           C  
ATOM   3515  H   TRP A 224     -26.439  25.431 -11.182  1.00  0.75           H  
ATOM   3516  HA  TRP A 224     -28.872  26.083  -9.643  1.00  0.75           H  
ATOM   3517 1HB  TRP A 224     -28.106  27.265 -12.298  1.00  0.75           H  
ATOM   3518 2HB  TRP A 224     -29.624  27.467 -11.527  1.00  0.75           H  
ATOM   3519  HD1 TRP A 224     -25.944  28.509 -10.998  1.00  0.75           H  
ATOM   3520  HE1 TRP A 224     -25.919  30.770  -9.762  1.00  0.75           H  
ATOM   3521  HE3 TRP A 224     -30.882  29.094 -10.124  1.00  0.75           H  
ATOM   3522  HZ2 TRP A 224     -27.695  32.541  -8.628  1.00  0.75           H  
ATOM   3523  HZ3 TRP A 224     -31.710  31.109  -9.017  1.00  0.75           H  
ATOM   3524  HH2 TRP A 224     -30.145  32.829  -8.264  1.00  0.75           H  
ATOM   3525  N   LYS A 225     -30.330  24.743 -11.290  1.00  0.83           N  
ATOM   3526  CA  LYS A 225     -31.108  23.829 -12.133  1.00  0.83           C  
ATOM   3527  C   LYS A 225     -32.166  24.590 -12.928  1.00  0.83           C  
ATOM   3528  O   LYS A 225     -32.614  25.653 -12.504  1.00  0.83           O  
ATOM   3529  CB  LYS A 225     -31.765  22.737 -11.290  1.00  0.83           C  
ATOM   3530  CG  LYS A 225     -30.784  21.759 -10.638  1.00  0.83           C  
ATOM   3531  CD  LYS A 225     -31.521  20.712  -9.805  1.00  0.83           C  
ATOM   3532  CE  LYS A 225     -30.559  19.706  -9.162  1.00  0.83           C  
ATOM   3533  NZ  LYS A 225     -31.281  18.714  -8.295  1.00  0.83           N  
ATOM   3534  H   LYS A 225     -30.791  25.249 -10.537  1.00  0.83           H  
ATOM   3535  HA  LYS A 225     -30.434  23.355 -12.847  1.00  0.83           H  
ATOM   3536 1HB  LYS A 225     -32.353  23.204 -10.494  1.00  0.83           H  
ATOM   3537 2HB  LYS A 225     -32.454  22.162 -11.910  1.00  0.83           H  
ATOM   3538 1HG  LYS A 225     -30.215  21.253 -11.415  1.00  0.83           H  
ATOM   3539 2HG  LYS A 225     -30.087  22.300 -10.006  1.00  0.83           H  
ATOM   3540 1HD  LYS A 225     -32.076  21.219  -9.013  1.00  0.83           H  
ATOM   3541 2HD  LYS A 225     -32.228  20.174 -10.435  1.00  0.83           H  
ATOM   3542 1HE  LYS A 225     -30.022  19.172  -9.943  1.00  0.83           H  
ATOM   3543 2HE  LYS A 225     -29.844  20.240  -8.556  1.00  0.83           H  
ATOM   3544 1HZ  LYS A 225     -30.609  18.073  -7.881  1.00  0.83           H  
ATOM   3545 2HZ  LYS A 225     -31.766  19.208  -7.561  1.00  0.83           H  
ATOM   3546 3HZ  LYS A 225     -31.946  18.194  -8.847  1.00  0.83           H  
ATOM   3547  N   VAL A 226     -32.579  24.044 -14.075  1.00  0.95           N  
ATOM   3548  CA  VAL A 226     -33.613  24.680 -14.908  1.00  0.95           C  
ATOM   3549  C   VAL A 226     -35.050  24.288 -14.584  1.00  0.95           C  
ATOM   3550  O   VAL A 226     -35.388  23.104 -14.495  1.00  0.95           O  
ATOM   3551  CB  VAL A 226     -33.359  24.393 -16.402  1.00  0.95           C  
ATOM   3552  CG1 VAL A 226     -34.492  24.954 -17.245  1.00  0.95           C  
ATOM   3553  CG2 VAL A 226     -32.074  25.044 -16.826  1.00  0.95           C  
ATOM   3554  H   VAL A 226     -32.172  23.171 -14.380  1.00  0.95           H  
ATOM   3555  HA  VAL A 226     -33.540  25.758 -14.763  1.00  0.95           H  
ATOM   3556  HB  VAL A 226     -33.303  23.314 -16.556  1.00  0.95           H  
ATOM   3557 1HG1 VAL A 226     -34.300  24.746 -18.294  1.00  0.95           H  
ATOM   3558 2HG1 VAL A 226     -35.434  24.491 -16.957  1.00  0.95           H  
ATOM   3559 3HG1 VAL A 226     -34.555  26.026 -17.089  1.00  0.95           H  
ATOM   3560 1HG2 VAL A 226     -31.888  24.834 -17.874  1.00  0.95           H  
ATOM   3561 2HG2 VAL A 226     -32.154  26.114 -16.683  1.00  0.95           H  
ATOM   3562 3HG2 VAL A 226     -31.276  24.661 -16.232  1.00  0.95           H  
ATOM   3563  N   THR A 227     -35.879  25.317 -14.430  1.00  1.11           N  
ATOM   3564  CA  THR A 227     -37.303  25.234 -14.168  1.00  1.11           C  
ATOM   3565  C   THR A 227     -38.065  26.338 -14.924  1.00  1.11           C  
ATOM   3566  O   THR A 227     -37.541  26.988 -15.842  1.00  1.11           O  
ATOM   3567  CB  THR A 227     -37.597  25.308 -12.639  1.00  1.11           C  
ATOM   3568  OG1 THR A 227     -38.985  25.009 -12.397  1.00  1.11           O  
ATOM   3569  CG2 THR A 227     -37.283  26.680 -12.070  1.00  1.11           C  
ATOM   3570  H   THR A 227     -35.483  26.249 -14.493  1.00  1.11           H  
ATOM   3571  HA  THR A 227     -37.662  24.271 -14.533  1.00  1.11           H  
ATOM   3572  HB  THR A 227     -36.982  24.564 -12.127  1.00  1.11           H  
ATOM   3573  HG1 THR A 227     -39.087  24.757 -11.460  1.00  1.11           H  
ATOM   3574 1HG2 THR A 227     -37.502  26.677 -11.011  1.00  1.11           H  
ATOM   3575 2HG2 THR A 227     -36.234  26.908 -12.223  1.00  1.11           H  
ATOM   3576 3HG2 THR A 227     -37.882  27.426 -12.543  1.00  1.11           H  
ATOM   3577  N   SER A 228     -39.337  26.472 -14.575  1.00  1.29           N  
ATOM   3578  CA  SER A 228     -40.233  27.459 -15.139  1.00  1.29           C  
ATOM   3579  C   SER A 228     -41.084  27.959 -13.993  1.00  1.29           C  
ATOM   3580  O   SER A 228     -41.936  28.836 -14.148  1.00  1.29           O  
ATOM   3581  CB  SER A 228     -41.073  26.852 -16.243  1.00  1.29           C  
ATOM   3582  OG  SER A 228     -41.892  25.826 -15.752  1.00  1.29           O  
ATOM   3583  H   SER A 228     -39.666  25.900 -13.811  1.00  1.29           H  
ATOM   3584  HA  SER A 228     -39.656  28.293 -15.540  1.00  1.29           H  
ATOM   3585 1HB  SER A 228     -41.688  27.626 -16.701  1.00  1.29           H  
ATOM   3586 2HB  SER A 228     -40.414  26.457 -17.017  1.00  1.29           H  
ATOM   3587  HG  SER A 228     -42.469  26.237 -15.104  1.00  1.29           H  
ATOM   3588  N   GLY A 229     -40.827  27.378 -12.823  1.00  1.45           N  
ATOM   3589  CA  GLY A 229     -41.566  27.714 -11.608  1.00  1.45           C  
ATOM   3590  C   GLY A 229     -41.309  29.144 -11.132  1.00  1.45           C  
ATOM   3591  O   GLY A 229     -40.211  29.690 -11.289  1.00  1.45           O  
ATOM   3592  H   GLY A 229     -40.115  26.646 -12.790  1.00  1.45           H  
ATOM   3593 1HA  GLY A 229     -42.634  27.579 -11.784  1.00  1.45           H  
ATOM   3594 2HA  GLY A 229     -41.287  27.017 -10.818  1.00  1.45           H  
ATOM   3595  N   GLN A 230     -42.295  29.700 -10.426  1.00  1.53           N  
ATOM   3596  CA  GLN A 230     -42.244  31.061  -9.868  1.00  1.53           C  
ATOM   3597  C   GLN A 230     -41.303  31.157  -8.670  1.00  1.53           C  
ATOM   3598  O   GLN A 230     -41.046  32.238  -8.144  1.00  1.53           O  
ATOM   3599  CB  GLN A 230     -43.649  31.504  -9.445  1.00  1.53           C  
ATOM   3600  CG  GLN A 230     -44.190  30.793  -8.200  1.00  1.53           C  
ATOM   3601  CD  GLN A 230     -44.832  29.448  -8.506  1.00  1.53           C  
ATOM   3602  OE1 GLN A 230     -44.432  28.745  -9.441  1.00  1.53           O  
ATOM   3603  NE2 GLN A 230     -45.835  29.081  -7.713  1.00  1.53           N  
ATOM   3604  H   GLN A 230     -43.150  29.175 -10.312  1.00  1.53           H  
ATOM   3605  HA  GLN A 230     -41.876  31.735 -10.641  1.00  1.53           H  
ATOM   3606 1HB  GLN A 230     -43.646  32.574  -9.244  1.00  1.53           H  
ATOM   3607 2HB  GLN A 230     -44.349  31.327 -10.263  1.00  1.53           H  
ATOM   3608 1HG  GLN A 230     -43.380  30.636  -7.498  1.00  1.53           H  
ATOM   3609 2HG  GLN A 230     -44.947  31.428  -7.746  1.00  1.53           H  
ATOM   3610 1HE2 GLN A 230     -46.297  28.206  -7.863  1.00  1.53           H  
ATOM   3611 2HE2 GLN A 230     -46.127  29.680  -6.967  1.00  1.53           H  
ATOM   3612  N   THR A 231     -40.815  30.000  -8.250  1.00  1.51           N  
ATOM   3613  CA  THR A 231     -39.904  29.841  -7.139  1.00  1.51           C  
ATOM   3614  C   THR A 231     -38.442  30.028  -7.550  1.00  1.51           C  
ATOM   3615  O   THR A 231     -37.562  30.113  -6.690  1.00  1.51           O  
ATOM   3616  CB  THR A 231     -40.133  28.455  -6.502  1.00  1.51           C  
ATOM   3617  OG1 THR A 231     -39.917  27.402  -7.476  1.00  1.51           O  
ATOM   3618  CG2 THR A 231     -41.575  28.369  -6.023  1.00  1.51           C  
ATOM   3619  H   THR A 231     -41.101  29.173  -8.747  1.00  1.51           H  
ATOM   3620  HA  THR A 231     -40.137  30.601  -6.394  1.00  1.51           H  
ATOM   3621  HB  THR A 231     -39.452  28.317  -5.663  1.00  1.51           H  
ATOM   3622  HG1 THR A 231     -38.959  27.262  -7.682  1.00  1.51           H  
ATOM   3623 1HG2 THR A 231     -41.748  27.393  -5.570  1.00  1.51           H  
ATOM   3624 2HG2 THR A 231     -41.763  29.150  -5.289  1.00  1.51           H  
ATOM   3625 3HG2 THR A 231     -42.246  28.498  -6.871  1.00  1.51           H  
ATOM   3626  N   GLY A 232     -38.179  30.081  -8.858  1.00  1.41           N  
ATOM   3627  CA  GLY A 232     -36.814  30.260  -9.338  1.00  1.41           C  
ATOM   3628  C   GLY A 232     -36.513  31.725  -9.653  1.00  1.41           C  
ATOM   3629  O   GLY A 232     -37.301  32.623  -9.352  1.00  1.41           O  
ATOM   3630  H   GLY A 232     -38.933  30.003  -9.540  1.00  1.41           H  
ATOM   3631 1HA  GLY A 232     -36.108  29.902  -8.591  1.00  1.41           H  
ATOM   3632 2HA  GLY A 232     -36.661  29.654 -10.233  1.00  1.41           H  
ATOM   3633  N   THR A 233     -35.371  31.942 -10.291  1.00  1.29           N  
ATOM   3634  CA  THR A 233     -34.896  33.253 -10.704  1.00  1.29           C  
ATOM   3635  C   THR A 233     -34.945  33.339 -12.212  1.00  1.29           C  
ATOM   3636  O   THR A 233     -34.391  32.483 -12.900  1.00  1.29           O  
ATOM   3637  CB  THR A 233     -33.443  33.478 -10.228  1.00  1.29           C  
ATOM   3638  OG1 THR A 233     -33.398  33.432  -8.794  1.00  1.29           O  
ATOM   3639  CG2 THR A 233     -32.883  34.808 -10.729  1.00  1.29           C  
ATOM   3640  H   THR A 233     -34.778  31.142 -10.469  1.00  1.29           H  
ATOM   3641  HA  THR A 233     -35.543  34.024 -10.284  1.00  1.29           H  
ATOM   3642  HB  THR A 233     -32.818  32.672 -10.621  1.00  1.29           H  
ATOM   3643  HG1 THR A 233     -34.053  34.037  -8.438  1.00  1.29           H  
ATOM   3644 1HG2 THR A 233     -31.856  34.922 -10.384  1.00  1.29           H  
ATOM   3645 2HG2 THR A 233     -32.901  34.826 -11.820  1.00  1.29           H  
ATOM   3646 3HG2 THR A 233     -33.489  35.626 -10.345  1.00  1.29           H  
ATOM   3647  N   ARG A 234     -35.618  34.334 -12.767  1.00  1.18           N  
ATOM   3648  CA  ARG A 234     -35.647  34.350 -14.221  1.00  1.18           C  
ATOM   3649  C   ARG A 234     -34.284  34.726 -14.750  1.00  1.18           C  
ATOM   3650  O   ARG A 234     -33.680  35.699 -14.292  1.00  1.18           O  
ATOM   3651  CB  ARG A 234     -36.715  35.270 -14.779  1.00  1.18           C  
ATOM   3652  CG  ARG A 234     -36.765  35.273 -16.308  1.00  1.18           C  
ATOM   3653  CD  ARG A 234     -37.930  36.009 -16.847  1.00  1.18           C  
ATOM   3654  NE  ARG A 234     -39.174  35.288 -16.596  1.00  1.18           N  
ATOM   3655  CZ  ARG A 234     -40.403  35.697 -16.916  1.00  1.18           C  
ATOM   3656  NH1 ARG A 234     -40.622  36.849 -17.523  1.00  1.18           N  
ATOM   3657  NH2 ARG A 234     -41.384  34.891 -16.595  1.00  1.18           N  
ATOM   3658  H   ARG A 234     -36.082  35.040 -12.211  1.00  1.18           H  
ATOM   3659  HA  ARG A 234     -35.877  33.350 -14.580  1.00  1.18           H  
ATOM   3660 1HB  ARG A 234     -37.694  34.957 -14.417  1.00  1.18           H  
ATOM   3661 2HB  ARG A 234     -36.542  36.291 -14.443  1.00  1.18           H  
ATOM   3662 1HG  ARG A 234     -35.865  35.750 -16.692  1.00  1.18           H  
ATOM   3663 2HG  ARG A 234     -36.802  34.244 -16.677  1.00  1.18           H  
ATOM   3664 1HD  ARG A 234     -37.997  36.986 -16.374  1.00  1.18           H  
ATOM   3665 2HD  ARG A 234     -37.815  36.127 -17.923  1.00  1.18           H  
ATOM   3666  HE  ARG A 234     -39.135  34.377 -16.123  1.00  1.18           H  
ATOM   3667 1HH1 ARG A 234     -39.847  37.452 -17.759  1.00  1.18           H  
ATOM   3668 2HH1 ARG A 234     -41.565  37.128 -17.752  1.00  1.18           H  
ATOM   3669 1HH2 ARG A 234     -41.120  34.011 -16.123  1.00  1.18           H  
ATOM   3670 2HH2 ARG A 234     -42.341  35.123 -16.803  1.00  1.18           H  
ATOM   3671  N   CYS A 235     -33.803  33.935 -15.696  1.00  1.11           N  
ATOM   3672  CA  CYS A 235     -32.514  34.162 -16.316  1.00  1.11           C  
ATOM   3673  C   CYS A 235     -32.689  34.944 -17.607  1.00  1.11           C  
ATOM   3674  O   CYS A 235     -33.801  35.096 -18.120  1.00  1.11           O  
ATOM   3675  CB  CYS A 235     -31.789  32.843 -16.581  1.00  1.11           C  
ATOM   3676  SG  CYS A 235     -32.504  31.845 -17.839  1.00  1.11           S  
ATOM   3677  H   CYS A 235     -34.358  33.136 -16.002  1.00  1.11           H  
ATOM   3678  HA  CYS A 235     -31.896  34.749 -15.639  1.00  1.11           H  
ATOM   3679 1HB  CYS A 235     -30.762  33.025 -16.857  1.00  1.11           H  
ATOM   3680 2HB  CYS A 235     -31.776  32.267 -15.667  1.00  1.11           H  
ATOM   3681  HG  CYS A 235     -33.678  31.689 -17.206  1.00  1.11           H  
ATOM   3682  N   ALA A 236     -31.577  35.389 -18.164  1.00  1.06           N  
ATOM   3683  CA  ALA A 236     -31.558  36.150 -19.413  1.00  1.06           C  
ATOM   3684  C   ALA A 236     -32.193  35.402 -20.590  1.00  1.06           C  
ATOM   3685  O   ALA A 236     -32.672  36.023 -21.535  1.00  1.06           O  
ATOM   3686  CB  ALA A 236     -30.141  36.497 -19.770  1.00  1.06           C  
ATOM   3687  H   ALA A 236     -30.699  35.223 -17.671  1.00  1.06           H  
ATOM   3688  HA  ALA A 236     -32.124  37.067 -19.251  1.00  1.06           H  
ATOM   3689 1HB  ALA A 236     -30.117  37.092 -20.680  1.00  1.06           H  
ATOM   3690 2HB  ALA A 236     -29.690  37.061 -18.957  1.00  1.06           H  
ATOM   3691 3HB  ALA A 236     -29.603  35.581 -19.924  1.00  1.06           H  
ATOM   3692  N   ASP A 237     -32.188  34.073 -20.538  1.00  1.02           N  
ATOM   3693  CA  ASP A 237     -32.722  33.242 -21.613  1.00  1.02           C  
ATOM   3694  C   ASP A 237     -34.238  33.017 -21.513  1.00  1.02           C  
ATOM   3695  O   ASP A 237     -34.824  32.355 -22.367  1.00  1.02           O  
ATOM   3696  CB  ASP A 237     -32.019  31.889 -21.612  1.00  1.02           C  
ATOM   3697  CG  ASP A 237     -30.549  31.988 -21.980  1.00  1.02           C  
ATOM   3698  OD1 ASP A 237     -30.172  32.911 -22.659  1.00  1.02           O  
ATOM   3699  OD2 ASP A 237     -29.804  31.136 -21.548  1.00  1.02           O  
ATOM   3700  H   ASP A 237     -31.797  33.629 -19.718  1.00  1.02           H  
ATOM   3701  HA  ASP A 237     -32.517  33.743 -22.558  1.00  1.02           H  
ATOM   3702 1HB  ASP A 237     -32.106  31.437 -20.641  1.00  1.02           H  
ATOM   3703 2HB  ASP A 237     -32.517  31.229 -22.324  1.00  1.02           H  
ATOM   3704  N   GLY A 238     -34.864  33.518 -20.447  1.00  0.98           N  
ATOM   3705  CA  GLY A 238     -36.309  33.372 -20.239  1.00  0.98           C  
ATOM   3706  C   GLY A 238     -36.686  32.155 -19.390  1.00  0.98           C  
ATOM   3707  O   GLY A 238     -37.825  32.024 -18.944  1.00  0.98           O  
ATOM   3708  H   GLY A 238     -34.343  34.060 -19.758  1.00  0.98           H  
ATOM   3709 1HA  GLY A 238     -36.681  34.274 -19.756  1.00  0.98           H  
ATOM   3710 2HA  GLY A 238     -36.802  33.305 -21.206  1.00  0.98           H  
ATOM   3711  N   ARG A 239     -35.724  31.280 -19.170  1.00  0.93           N  
ATOM   3712  CA  ARG A 239     -35.901  30.084 -18.358  1.00  0.93           C  
ATOM   3713  C   ARG A 239     -35.778  30.531 -16.921  1.00  0.93           C  
ATOM   3714  O   ARG A 239     -35.273  31.634 -16.684  1.00  0.93           O  
ATOM   3715  CB  ARG A 239     -34.828  29.043 -18.669  1.00  0.93           C  
ATOM   3716  CG  ARG A 239     -34.845  28.475 -20.083  1.00  0.93           C  
ATOM   3717  CD  ARG A 239     -33.676  27.564 -20.323  1.00  0.93           C  
ATOM   3718  NE  ARG A 239     -32.401  28.292 -20.394  1.00  0.93           N  
ATOM   3719  CZ  ARG A 239     -31.183  27.713 -20.329  1.00  0.93           C  
ATOM   3720  NH1 ARG A 239     -31.078  26.408 -20.179  1.00  0.93           N  
ATOM   3721  NH2 ARG A 239     -30.085  28.448 -20.427  1.00  0.93           N  
ATOM   3722  H   ARG A 239     -34.827  31.460 -19.591  1.00  0.93           H  
ATOM   3723  HA  ARG A 239     -36.891  29.661 -18.525  1.00  0.93           H  
ATOM   3724 1HB  ARG A 239     -33.848  29.451 -18.505  1.00  0.93           H  
ATOM   3725 2HB  ARG A 239     -34.944  28.209 -17.981  1.00  0.93           H  
ATOM   3726 1HG  ARG A 239     -35.764  27.913 -20.240  1.00  0.93           H  
ATOM   3727 2HG  ARG A 239     -34.791  29.298 -20.804  1.00  0.93           H  
ATOM   3728 1HD  ARG A 239     -33.608  26.846 -19.510  1.00  0.93           H  
ATOM   3729 2HD  ARG A 239     -33.816  27.032 -21.263  1.00  0.93           H  
ATOM   3730  HE  ARG A 239     -32.431  29.299 -20.521  1.00  0.93           H  
ATOM   3731 1HH1 ARG A 239     -31.907  25.836 -20.126  1.00  0.93           H  
ATOM   3732 2HH1 ARG A 239     -30.166  25.979 -20.141  1.00  0.93           H  
ATOM   3733 1HH2 ARG A 239     -30.140  29.472 -20.589  1.00  0.93           H  
ATOM   3734 2HH2 ARG A 239     -29.180  28.011 -20.385  1.00  0.93           H  
ATOM   3735  N   HIS A 240     -36.239  29.735 -15.967  1.00  0.88           N  
ATOM   3736  CA  HIS A 240     -36.051  30.121 -14.578  1.00  0.88           C  
ATOM   3737  C   HIS A 240     -35.050  29.173 -13.950  1.00  0.88           C  
ATOM   3738  O   HIS A 240     -35.050  27.977 -14.239  1.00  0.88           O  
ATOM   3739  CB  HIS A 240     -37.364  30.085 -13.791  1.00  0.88           C  
ATOM   3740  CG  HIS A 240     -38.439  31.072 -14.209  1.00  0.88           C  
ATOM   3741  ND1 HIS A 240     -39.607  31.214 -13.495  1.00  0.88           N  
ATOM   3742  CD2 HIS A 240     -38.533  31.936 -15.255  1.00  0.88           C  
ATOM   3743  CE1 HIS A 240     -40.372  32.119 -14.067  1.00  0.88           C  
ATOM   3744  NE2 HIS A 240     -39.746  32.585 -15.145  1.00  0.88           N  
ATOM   3745  H   HIS A 240     -36.691  28.841 -16.175  1.00  0.88           H  
ATOM   3746  HA  HIS A 240     -35.641  31.120 -14.515  1.00  0.88           H  
ATOM   3747 1HB  HIS A 240     -37.791  29.109 -13.893  1.00  0.88           H  
ATOM   3748 2HB  HIS A 240     -37.151  30.240 -12.733  1.00  0.88           H  
ATOM   3749  HD1 HIS A 240     -39.833  30.743 -12.618  1.00  0.88           H  
ATOM   3750  HD2 HIS A 240     -37.877  32.178 -16.085  1.00  0.88           H  
ATOM   3751  HE1 HIS A 240     -41.345  32.365 -13.637  1.00  0.88           H  
ATOM   3752  N   LEU A 241     -34.171  29.700 -13.119  1.00  0.83           N  
ATOM   3753  CA  LEU A 241     -33.175  28.860 -12.482  1.00  0.83           C  
ATOM   3754  C   LEU A 241     -33.356  28.751 -10.978  1.00  0.83           C  
ATOM   3755  O   LEU A 241     -33.720  29.727 -10.316  1.00  0.83           O  
ATOM   3756  CB  LEU A 241     -31.781  29.416 -12.809  1.00  0.83           C  
ATOM   3757  CG  LEU A 241     -31.376  29.446 -14.281  1.00  0.83           C  
ATOM   3758  CD1 LEU A 241     -30.075  30.172 -14.413  1.00  0.83           C  
ATOM   3759  CD2 LEU A 241     -31.215  28.035 -14.771  1.00  0.83           C  
ATOM   3760  H   LEU A 241     -34.190  30.701 -12.934  1.00  0.83           H  
ATOM   3761  HA  LEU A 241     -33.254  27.871 -12.906  1.00  0.83           H  
ATOM   3762 1HB  LEU A 241     -31.702  30.430 -12.420  1.00  0.83           H  
ATOM   3763 2HB  LEU A 241     -31.068  28.804 -12.319  1.00  0.83           H  
ATOM   3764  HG  LEU A 241     -32.133  29.963 -14.872  1.00  0.83           H  
ATOM   3765 1HD1 LEU A 241     -29.771  30.200 -15.458  1.00  0.83           H  
ATOM   3766 2HD1 LEU A 241     -30.223  31.166 -14.056  1.00  0.83           H  
ATOM   3767 3HD1 LEU A 241     -29.314  29.676 -13.822  1.00  0.83           H  
ATOM   3768 1HD2 LEU A 241     -30.916  28.043 -15.817  1.00  0.83           H  
ATOM   3769 2HD2 LEU A 241     -30.456  27.531 -14.174  1.00  0.83           H  
ATOM   3770 3HD2 LEU A 241     -32.161  27.524 -14.662  1.00  0.83           H  
ATOM   3771  N   GLU A 242     -33.072  27.582 -10.420  1.00  0.78           N  
ATOM   3772  CA  GLU A 242     -33.108  27.435  -8.962  1.00  0.78           C  
ATOM   3773  C   GLU A 242     -31.734  27.056  -8.444  1.00  0.78           C  
ATOM   3774  O   GLU A 242     -31.093  26.187  -9.027  1.00  0.78           O  
ATOM   3775  CB  GLU A 242     -34.128  26.390  -8.518  1.00  0.78           C  
ATOM   3776  CG  GLU A 242     -35.540  26.812  -8.730  1.00  0.78           C  
ATOM   3777  CD  GLU A 242     -36.564  25.798  -8.308  1.00  0.78           C  
ATOM   3778  OE1 GLU A 242     -36.197  24.731  -7.874  1.00  0.78           O  
ATOM   3779  OE2 GLU A 242     -37.729  26.103  -8.425  1.00  0.78           O  
ATOM   3780  H   GLU A 242     -32.819  26.805 -11.028  1.00  0.78           H  
ATOM   3781  HA  GLU A 242     -33.441  28.374  -8.549  1.00  0.78           H  
ATOM   3782 1HB  GLU A 242     -33.962  25.466  -9.076  1.00  0.78           H  
ATOM   3783 2HB  GLU A 242     -33.988  26.166  -7.459  1.00  0.78           H  
ATOM   3784 1HG  GLU A 242     -35.700  27.703  -8.136  1.00  0.78           H  
ATOM   3785 2HG  GLU A 242     -35.671  27.082  -9.763  1.00  0.78           H  
ATOM   3786  N   PRO A 243     -31.243  27.664  -7.358  1.00  0.75           N  
ATOM   3787  CA  PRO A 243     -29.959  27.360  -6.778  1.00  0.75           C  
ATOM   3788  C   PRO A 243     -29.907  25.899  -6.393  1.00  0.75           C  
ATOM   3789  O   PRO A 243     -30.884  25.341  -5.889  1.00  0.75           O  
ATOM   3790  CB  PRO A 243     -29.931  28.239  -5.529  1.00  0.75           C  
ATOM   3791  CG  PRO A 243     -30.867  29.378  -5.841  1.00  0.75           C  
ATOM   3792  CD  PRO A 243     -31.965  28.765  -6.671  1.00  0.75           C  
ATOM   3793  HA  PRO A 243     -29.154  27.615  -7.483  1.00  0.75           H  
ATOM   3794 1HB  PRO A 243     -30.230  27.651  -4.664  1.00  0.75           H  
ATOM   3795 2HB  PRO A 243     -28.900  28.573  -5.350  1.00  0.75           H  
ATOM   3796 1HG  PRO A 243     -31.255  29.818  -4.913  1.00  0.75           H  
ATOM   3797 2HG  PRO A 243     -30.322  30.177  -6.360  1.00  0.75           H  
ATOM   3798 1HD  PRO A 243     -32.776  28.377  -6.037  1.00  0.75           H  
ATOM   3799 2HD  PRO A 243     -32.297  29.554  -7.347  1.00  0.75           H  
ATOM   3800  N   SER A 244     -28.738  25.319  -6.544  1.00  0.73           N  
ATOM   3801  CA  SER A 244     -28.493  23.935  -6.210  1.00  0.73           C  
ATOM   3802  C   SER A 244     -27.107  23.752  -5.619  1.00  0.73           C  
ATOM   3803  O   SER A 244     -26.352  24.708  -5.437  1.00  0.73           O  
ATOM   3804  CB  SER A 244     -28.628  23.057  -7.418  1.00  0.73           C  
ATOM   3805  OG  SER A 244     -28.578  21.714  -7.027  1.00  0.73           O  
ATOM   3806  H   SER A 244     -27.990  25.841  -6.980  1.00  0.73           H  
ATOM   3807  HA  SER A 244     -29.230  23.605  -5.480  1.00  0.73           H  
ATOM   3808 1HB  SER A 244     -29.559  23.276  -7.935  1.00  0.73           H  
ATOM   3809 2HB  SER A 244     -27.807  23.275  -8.101  1.00  0.73           H  
ATOM   3810  HG  SER A 244     -28.182  21.257  -7.805  1.00  0.73           H  
ATOM   3811  N   LEU A 245     -26.795  22.524  -5.266  1.00  0.72           N  
ATOM   3812  CA  LEU A 245     -25.521  22.250  -4.635  1.00  0.72           C  
ATOM   3813  C   LEU A 245     -24.482  22.054  -5.689  1.00  0.72           C  
ATOM   3814  O   LEU A 245     -24.792  21.539  -6.760  1.00  0.72           O  
ATOM   3815  CB  LEU A 245     -25.577  21.001  -3.777  1.00  0.72           C  
ATOM   3816  CG  LEU A 245     -26.576  21.049  -2.684  1.00  0.72           C  
ATOM   3817  CD1 LEU A 245     -26.486  19.799  -1.890  1.00  0.72           C  
ATOM   3818  CD2 LEU A 245     -26.336  22.240  -1.867  1.00  0.72           C  
ATOM   3819  H   LEU A 245     -27.458  21.796  -5.491  1.00  0.72           H  
ATOM   3820  HA  LEU A 245     -25.239  23.104  -4.015  1.00  0.72           H  
ATOM   3821 1HB  LEU A 245     -25.811  20.149  -4.421  1.00  0.72           H  
ATOM   3822 2HB  LEU A 245     -24.592  20.838  -3.332  1.00  0.72           H  
ATOM   3823  HG  LEU A 245     -27.573  21.103  -3.112  1.00  0.72           H  
ATOM   3824 1HD1 LEU A 245     -27.210  19.822  -1.090  1.00  0.72           H  
ATOM   3825 2HD1 LEU A 245     -26.673  18.946  -2.524  1.00  0.72           H  
ATOM   3826 3HD1 LEU A 245     -25.491  19.735  -1.476  1.00  0.72           H  
ATOM   3827 1HD2 LEU A 245     -27.079  22.275  -1.076  1.00  0.72           H  
ATOM   3828 2HD2 LEU A 245     -25.336  22.184  -1.444  1.00  0.72           H  
ATOM   3829 3HD2 LEU A 245     -26.420  23.123  -2.486  1.00  0.72           H  
ATOM   3830  N   HIS A 246     -23.255  22.431  -5.388  1.00  0.71           N  
ATOM   3831  CA  HIS A 246     -22.201  22.231  -6.353  1.00  0.71           C  
ATOM   3832  C   HIS A 246     -22.153  20.762  -6.737  1.00  0.71           C  
ATOM   3833  O   HIS A 246     -22.180  19.888  -5.867  1.00  0.71           O  
ATOM   3834  CB  HIS A 246     -20.871  22.735  -5.780  1.00  0.71           C  
ATOM   3835  CG  HIS A 246     -19.739  22.686  -6.719  1.00  0.71           C  
ATOM   3836  ND1 HIS A 246     -19.005  21.550  -6.947  1.00  0.71           N  
ATOM   3837  CD2 HIS A 246     -19.244  23.622  -7.526  1.00  0.71           C  
ATOM   3838  CE1 HIS A 246     -18.075  21.809  -7.835  1.00  0.71           C  
ATOM   3839  NE2 HIS A 246     -18.193  23.062  -8.199  1.00  0.71           N  
ATOM   3840  H   HIS A 246     -23.061  22.862  -4.499  1.00  0.71           H  
ATOM   3841  HA  HIS A 246     -22.411  22.807  -7.253  1.00  0.71           H  
ATOM   3842 1HB  HIS A 246     -20.984  23.772  -5.459  1.00  0.71           H  
ATOM   3843 2HB  HIS A 246     -20.605  22.147  -4.900  1.00  0.71           H  
ATOM   3844  HD1 HIS A 246     -19.283  20.629  -6.688  1.00  0.71           H  
ATOM   3845  HD2 HIS A 246     -19.536  24.649  -7.698  1.00  0.71           H  
ATOM   3846  HE1 HIS A 246     -17.376  21.047  -8.132  1.00  0.71           H  
ATOM   3847  N   GLY A 247     -22.065  20.515  -8.039  1.00  0.72           N  
ATOM   3848  CA  GLY A 247     -22.016  19.186  -8.636  1.00  0.72           C  
ATOM   3849  C   GLY A 247     -23.401  18.733  -9.124  1.00  0.72           C  
ATOM   3850  O   GLY A 247     -23.517  17.734  -9.842  1.00  0.72           O  
ATOM   3851  H   GLY A 247     -22.104  21.324  -8.665  1.00  0.72           H  
ATOM   3852 1HA  GLY A 247     -21.318  19.197  -9.473  1.00  0.72           H  
ATOM   3853 2HA  GLY A 247     -21.631  18.475  -7.909  1.00  0.72           H  
ATOM   3854  N   GLN A 248     -24.451  19.462  -8.733  1.00  0.72           N  
ATOM   3855  CA  GLN A 248     -25.823  19.149  -9.122  1.00  0.72           C  
ATOM   3856  C   GLN A 248     -26.498  20.311  -9.860  1.00  0.72           C  
ATOM   3857  O   GLN A 248     -27.304  21.035  -9.270  1.00  0.72           O  
ATOM   3858  CB  GLN A 248     -26.669  18.852  -7.881  1.00  0.72           C  
ATOM   3859  CG  GLN A 248     -26.247  17.657  -7.057  1.00  0.72           C  
ATOM   3860  CD  GLN A 248     -27.223  17.420  -5.904  1.00  0.72           C  
ATOM   3861  OE1 GLN A 248     -28.445  17.563  -6.082  1.00  0.72           O  
ATOM   3862  NE2 GLN A 248     -26.700  17.065  -4.734  1.00  0.72           N  
ATOM   3863  H   GLN A 248     -24.303  20.273  -8.132  1.00  0.72           H  
ATOM   3864  HA  GLN A 248     -25.813  18.283  -9.783  1.00  0.72           H  
ATOM   3865 1HB  GLN A 248     -26.640  19.721  -7.223  1.00  0.72           H  
ATOM   3866 2HB  GLN A 248     -27.702  18.703  -8.178  1.00  0.72           H  
ATOM   3867 1HG  GLN A 248     -26.222  16.772  -7.691  1.00  0.72           H  
ATOM   3868 2HG  GLN A 248     -25.257  17.855  -6.637  1.00  0.72           H  
ATOM   3869 1HE2 GLN A 248     -27.299  16.896  -3.950  1.00  0.72           H  
ATOM   3870 2HE2 GLN A 248     -25.709  16.966  -4.638  1.00  0.72           H  
ATOM   3871  N   GLY A 249     -26.238  20.465 -11.156  1.00  0.73           N  
ATOM   3872  CA  GLY A 249     -26.789  21.629 -11.857  1.00  0.73           C  
ATOM   3873  C   GLY A 249     -26.345  21.754 -13.305  1.00  0.73           C  
ATOM   3874  O   GLY A 249     -25.965  20.772 -13.943  1.00  0.73           O  
ATOM   3875  H   GLY A 249     -25.605  19.826 -11.621  1.00  0.73           H  
ATOM   3876 1HA  GLY A 249     -27.876  21.585 -11.822  1.00  0.73           H  
ATOM   3877 2HA  GLY A 249     -26.504  22.530 -11.335  1.00  0.73           H  
ATOM   3878  N   VAL A 250     -26.391  22.991 -13.804  1.00  0.75           N  
ATOM   3879  CA  VAL A 250     -26.124  23.300 -15.207  1.00  0.75           C  
ATOM   3880  C   VAL A 250     -24.871  24.147 -15.462  1.00  0.75           C  
ATOM   3881  O   VAL A 250     -24.809  24.898 -16.438  1.00  0.75           O  
ATOM   3882  CB  VAL A 250     -27.363  24.039 -15.758  1.00  0.75           C  
ATOM   3883  CG1 VAL A 250     -27.158  24.488 -17.199  1.00  0.75           C  
ATOM   3884  CG2 VAL A 250     -28.562  23.117 -15.653  1.00  0.75           C  
ATOM   3885  H   VAL A 250     -26.734  23.725 -13.197  1.00  0.75           H  
ATOM   3886  HA  VAL A 250     -26.013  22.358 -15.738  1.00  0.75           H  
ATOM   3887  HB  VAL A 250     -27.540  24.930 -15.160  1.00  0.75           H  
ATOM   3888 1HG1 VAL A 250     -28.055  25.006 -17.540  1.00  0.75           H  
ATOM   3889 2HG1 VAL A 250     -26.312  25.163 -17.264  1.00  0.75           H  
ATOM   3890 3HG1 VAL A 250     -26.980  23.618 -17.829  1.00  0.75           H  
ATOM   3891 1HG2 VAL A 250     -29.426  23.624 -16.017  1.00  0.75           H  
ATOM   3892 2HG2 VAL A 250     -28.386  22.226 -16.250  1.00  0.75           H  
ATOM   3893 3HG2 VAL A 250     -28.718  22.833 -14.618  1.00  0.75           H  
ATOM   3894  N   ILE A 251     -23.846  23.975 -14.631  1.00  0.78           N  
ATOM   3895  CA  ILE A 251     -22.542  24.598 -14.860  1.00  0.78           C  
ATOM   3896  C   ILE A 251     -21.446  23.551 -14.917  1.00  0.78           C  
ATOM   3897  O   ILE A 251     -21.308  22.706 -14.035  1.00  0.78           O  
ATOM   3898  CB  ILE A 251     -22.192  25.667 -13.819  1.00  0.78           C  
ATOM   3899  CG1 ILE A 251     -23.201  26.785 -13.901  1.00  0.78           C  
ATOM   3900  CG2 ILE A 251     -20.733  26.150 -14.005  1.00  0.78           C  
ATOM   3901  CD1 ILE A 251     -23.059  27.795 -12.840  1.00  0.78           C  
ATOM   3902  H   ILE A 251     -23.973  23.374 -13.818  1.00  0.78           H  
ATOM   3903  HA  ILE A 251     -22.571  25.099 -15.825  1.00  0.78           H  
ATOM   3904  HB  ILE A 251     -22.311  25.236 -12.832  1.00  0.78           H  
ATOM   3905 1HG1 ILE A 251     -23.120  27.269 -14.867  1.00  0.78           H  
ATOM   3906 2HG1 ILE A 251     -24.186  26.361 -13.803  1.00  0.78           H  
ATOM   3907 1HG2 ILE A 251     -20.498  26.897 -13.260  1.00  0.78           H  
ATOM   3908 2HG2 ILE A 251     -20.059  25.312 -13.887  1.00  0.78           H  
ATOM   3909 3HG2 ILE A 251     -20.604  26.567 -14.977  1.00  0.78           H  
ATOM   3910 1HD1 ILE A 251     -23.831  28.542 -12.970  1.00  0.78           H  
ATOM   3911 2HD1 ILE A 251     -23.171  27.319 -11.873  1.00  0.78           H  
ATOM   3912 3HD1 ILE A 251     -22.088  28.264 -12.903  1.00  0.78           H  
ATOM   3913  N   ASN A 252     -20.642  23.588 -15.974  1.00  0.80           N  
ATOM   3914  CA  ASN A 252     -19.608  22.576 -16.077  1.00  0.80           C  
ATOM   3915  C   ASN A 252     -18.426  22.944 -15.191  1.00  0.80           C  
ATOM   3916  O   ASN A 252     -17.385  23.413 -15.647  1.00  0.80           O  
ATOM   3917  CB  ASN A 252     -19.213  22.408 -17.536  1.00  0.80           C  
ATOM   3918  CG  ASN A 252     -18.301  21.227 -17.837  1.00  0.80           C  
ATOM   3919  OD1 ASN A 252     -17.368  20.838 -17.105  1.00  0.80           O  
ATOM   3920  ND2 ASN A 252     -18.574  20.616 -18.964  1.00  0.80           N  
ATOM   3921  H   ASN A 252     -20.760  24.292 -16.685  1.00  0.80           H  
ATOM   3922  HA  ASN A 252     -20.007  21.626 -15.725  1.00  0.80           H  
ATOM   3923 1HB  ASN A 252     -20.116  22.304 -18.137  1.00  0.80           H  
ATOM   3924 2HB  ASN A 252     -18.711  23.312 -17.872  1.00  0.80           H  
ATOM   3925 1HD2 ASN A 252     -18.031  19.824 -19.253  1.00  0.80           H  
ATOM   3926 2HD2 ASN A 252     -19.327  20.937 -19.539  1.00  0.80           H  
ATOM   3927  N   PHE A 253     -18.573  22.637 -13.907  1.00  0.83           N  
ATOM   3928  CA  PHE A 253     -17.538  22.983 -12.945  1.00  0.83           C  
ATOM   3929  C   PHE A 253     -16.280  22.154 -13.110  1.00  0.83           C  
ATOM   3930  O   PHE A 253     -15.192  22.609 -12.756  1.00  0.83           O  
ATOM   3931  CB  PHE A 253     -18.053  22.937 -11.513  1.00  0.83           C  
ATOM   3932  CG  PHE A 253     -18.837  24.189 -11.137  1.00  0.83           C  
ATOM   3933  CD1 PHE A 253     -18.182  25.384 -11.014  1.00  0.83           C  
ATOM   3934  CD2 PHE A 253     -20.189  24.183 -10.897  1.00  0.83           C  
ATOM   3935  CE1 PHE A 253     -18.852  26.537 -10.681  1.00  0.83           C  
ATOM   3936  CE2 PHE A 253     -20.842  25.354 -10.546  1.00  0.83           C  
ATOM   3937  CZ  PHE A 253     -20.171  26.521 -10.450  1.00  0.83           C  
ATOM   3938  H   PHE A 253     -19.474  22.254 -13.615  1.00  0.83           H  
ATOM   3939  HA  PHE A 253     -17.269  24.006 -13.122  1.00  0.83           H  
ATOM   3940 1HB  PHE A 253     -18.701  22.074 -11.373  1.00  0.83           H  
ATOM   3941 2HB  PHE A 253     -17.211  22.839 -10.828  1.00  0.83           H  
ATOM   3942  HD1 PHE A 253     -17.108  25.413 -11.194  1.00  0.83           H  
ATOM   3943  HD2 PHE A 253     -20.760  23.250 -10.980  1.00  0.83           H  
ATOM   3944  HE1 PHE A 253     -18.315  27.454 -10.608  1.00  0.83           H  
ATOM   3945  HE2 PHE A 253     -21.905  25.342 -10.366  1.00  0.83           H  
ATOM   3946  HZ  PHE A 253     -20.701  27.432 -10.195  1.00  0.83           H  
ATOM   3947  N   LYS A 254     -16.386  20.954 -13.662  1.00  0.86           N  
ATOM   3948  CA  LYS A 254     -15.179  20.168 -13.867  1.00  0.86           C  
ATOM   3949  C   LYS A 254     -14.259  20.934 -14.815  1.00  0.86           C  
ATOM   3950  O   LYS A 254     -13.061  21.083 -14.561  1.00  0.86           O  
ATOM   3951  CB  LYS A 254     -15.496  18.790 -14.441  1.00  0.86           C  
ATOM   3952  CG  LYS A 254     -14.292  17.858 -14.517  1.00  0.86           C  
ATOM   3953  CD  LYS A 254     -14.669  16.503 -15.108  1.00  0.86           C  
ATOM   3954  CE  LYS A 254     -15.588  15.733 -14.169  1.00  0.86           C  
ATOM   3955  NZ  LYS A 254     -15.853  14.335 -14.659  1.00  0.86           N  
ATOM   3956  H   LYS A 254     -17.291  20.601 -13.945  1.00  0.86           H  
ATOM   3957  HA  LYS A 254     -14.664  20.044 -12.911  1.00  0.86           H  
ATOM   3958 1HB  LYS A 254     -16.261  18.309 -13.838  1.00  0.86           H  
ATOM   3959 2HB  LYS A 254     -15.897  18.902 -15.448  1.00  0.86           H  
ATOM   3960 1HG  LYS A 254     -13.515  18.316 -15.129  1.00  0.86           H  
ATOM   3961 2HG  LYS A 254     -13.894  17.701 -13.510  1.00  0.86           H  
ATOM   3962 1HD  LYS A 254     -15.167  16.643 -16.066  1.00  0.86           H  
ATOM   3963 2HD  LYS A 254     -13.766  15.907 -15.264  1.00  0.86           H  
ATOM   3964 1HE  LYS A 254     -15.126  15.680 -13.181  1.00  0.86           H  
ATOM   3965 2HE  LYS A 254     -16.536  16.263 -14.085  1.00  0.86           H  
ATOM   3966 1HZ  LYS A 254     -16.452  13.864 -14.002  1.00  0.86           H  
ATOM   3967 2HZ  LYS A 254     -16.286  14.355 -15.563  1.00  0.86           H  
ATOM   3968 3HZ  LYS A 254     -14.958  13.825 -14.713  1.00  0.86           H  
ATOM   3969  N   SER A 255     -14.847  21.461 -15.900  1.00  0.88           N  
ATOM   3970  CA  SER A 255     -14.086  22.224 -16.872  1.00  0.88           C  
ATOM   3971  C   SER A 255     -13.571  23.504 -16.249  1.00  0.88           C  
ATOM   3972  O   SER A 255     -12.440  23.906 -16.509  1.00  0.88           O  
ATOM   3973  CB  SER A 255     -14.919  22.539 -18.074  1.00  0.88           C  
ATOM   3974  OG  SER A 255     -15.269  21.368 -18.748  1.00  0.88           O  
ATOM   3975  H   SER A 255     -15.839  21.318 -16.074  1.00  0.88           H  
ATOM   3976  HA  SER A 255     -13.234  21.625 -17.189  1.00  0.88           H  
ATOM   3977 1HB  SER A 255     -15.815  23.080 -17.769  1.00  0.88           H  
ATOM   3978 2HB  SER A 255     -14.344  23.182 -18.731  1.00  0.88           H  
ATOM   3979  HG  SER A 255     -15.903  20.922 -18.157  1.00  0.88           H  
ATOM   3980  N   LEU A 256     -14.377  24.145 -15.407  1.00  0.91           N  
ATOM   3981  CA  LEU A 256     -13.904  25.360 -14.765  1.00  0.91           C  
ATOM   3982  C   LEU A 256     -12.694  25.065 -13.897  1.00  0.91           C  
ATOM   3983  O   LEU A 256     -11.734  25.834 -13.893  1.00  0.91           O  
ATOM   3984  CB  LEU A 256     -15.014  25.990 -13.957  1.00  0.91           C  
ATOM   3985  CG  LEU A 256     -16.091  26.569 -14.806  1.00  0.91           C  
ATOM   3986  CD1 LEU A 256     -17.230  26.979 -13.973  1.00  0.91           C  
ATOM   3987  CD2 LEU A 256     -15.498  27.725 -15.528  1.00  0.91           C  
ATOM   3988  H   LEU A 256     -15.325  23.798 -15.244  1.00  0.91           H  
ATOM   3989  HA  LEU A 256     -13.603  26.062 -15.542  1.00  0.91           H  
ATOM   3990 1HB  LEU A 256     -15.431  25.252 -13.296  1.00  0.91           H  
ATOM   3991 2HB  LEU A 256     -14.597  26.796 -13.352  1.00  0.91           H  
ATOM   3992  HG  LEU A 256     -16.456  25.836 -15.522  1.00  0.91           H  
ATOM   3993 1HD1 LEU A 256     -17.988  27.409 -14.591  1.00  0.91           H  
ATOM   3994 2HD1 LEU A 256     -17.627  26.134 -13.492  1.00  0.91           H  
ATOM   3995 3HD1 LEU A 256     -16.900  27.689 -13.246  1.00  0.91           H  
ATOM   3996 1HD2 LEU A 256     -16.251  28.181 -16.128  1.00  0.91           H  
ATOM   3997 2HD2 LEU A 256     -15.126  28.432 -14.825  1.00  0.91           H  
ATOM   3998 3HD2 LEU A 256     -14.675  27.386 -16.154  1.00  0.91           H  
ATOM   3999  N   PHE A 257     -12.695  23.934 -13.194  1.00  0.93           N  
ATOM   4000  CA  PHE A 257     -11.508  23.607 -12.427  1.00  0.93           C  
ATOM   4001  C   PHE A 257     -10.347  23.397 -13.378  1.00  0.93           C  
ATOM   4002  O   PHE A 257      -9.249  23.867 -13.111  1.00  0.93           O  
ATOM   4003  CB  PHE A 257     -11.721  22.394 -11.532  1.00  0.93           C  
ATOM   4004  CG  PHE A 257     -12.397  22.685 -10.227  1.00  0.93           C  
ATOM   4005  CD1 PHE A 257     -13.662  22.218  -9.953  1.00  0.93           C  
ATOM   4006  CD2 PHE A 257     -11.746  23.409  -9.258  1.00  0.93           C  
ATOM   4007  CE1 PHE A 257     -14.256  22.473  -8.733  1.00  0.93           C  
ATOM   4008  CE2 PHE A 257     -12.330  23.653  -8.045  1.00  0.93           C  
ATOM   4009  CZ  PHE A 257     -13.588  23.182  -7.782  1.00  0.93           C  
ATOM   4010  H   PHE A 257     -13.509  23.320 -13.187  1.00  0.93           H  
ATOM   4011  HA  PHE A 257     -11.264  24.445 -11.790  1.00  0.93           H  
ATOM   4012 1HB  PHE A 257     -12.352  21.685 -12.062  1.00  0.93           H  
ATOM   4013 2HB  PHE A 257     -10.768  21.911 -11.329  1.00  0.93           H  
ATOM   4014  HD1 PHE A 257     -14.190  21.640 -10.711  1.00  0.93           H  
ATOM   4015  HD2 PHE A 257     -10.754  23.785  -9.464  1.00  0.93           H  
ATOM   4016  HE1 PHE A 257     -15.252  22.102  -8.526  1.00  0.93           H  
ATOM   4017  HE2 PHE A 257     -11.792  24.210  -7.297  1.00  0.93           H  
ATOM   4018  HZ  PHE A 257     -14.058  23.365  -6.822  1.00  0.93           H  
ATOM   4019  N   ALA A 258     -10.572  22.749 -14.521  1.00  0.97           N  
ATOM   4020  CA  ALA A 258      -9.489  22.545 -15.479  1.00  0.97           C  
ATOM   4021  C   ALA A 258      -8.908  23.874 -15.948  1.00  0.97           C  
ATOM   4022  O   ALA A 258      -7.687  24.013 -16.082  1.00  0.97           O  
ATOM   4023  CB  ALA A 258      -9.973  21.722 -16.654  1.00  0.97           C  
ATOM   4024  H   ALA A 258     -11.501  22.364 -14.710  1.00  0.97           H  
ATOM   4025  HA  ALA A 258      -8.687  22.011 -14.985  1.00  0.97           H  
ATOM   4026 1HB  ALA A 258      -9.150  21.551 -17.343  1.00  0.97           H  
ATOM   4027 2HB  ALA A 258     -10.356  20.768 -16.291  1.00  0.97           H  
ATOM   4028 3HB  ALA A 258     -10.763  22.253 -17.168  1.00  0.97           H  
ATOM   4029  N   GLU A 259      -9.772  24.873 -16.165  1.00  1.01           N  
ATOM   4030  CA  GLU A 259      -9.289  26.180 -16.592  1.00  1.01           C  
ATOM   4031  C   GLU A 259      -8.518  26.868 -15.463  1.00  1.01           C  
ATOM   4032  O   GLU A 259      -7.474  27.490 -15.690  1.00  1.01           O  
ATOM   4033  CB  GLU A 259     -10.450  27.067 -17.051  1.00  1.01           C  
ATOM   4034  CG  GLU A 259     -11.125  26.645 -18.365  1.00  1.01           C  
ATOM   4035  CD  GLU A 259     -10.204  26.745 -19.564  1.00  1.01           C  
ATOM   4036  OE1 GLU A 259      -9.614  27.785 -19.748  1.00  1.01           O  
ATOM   4037  OE2 GLU A 259     -10.099  25.789 -20.298  1.00  1.01           O  
ATOM   4038  H   GLU A 259     -10.771  24.699 -16.057  1.00  1.01           H  
ATOM   4039  HA  GLU A 259      -8.615  26.041 -17.435  1.00  1.01           H  
ATOM   4040 1HB  GLU A 259     -11.213  27.104 -16.271  1.00  1.01           H  
ATOM   4041 2HB  GLU A 259     -10.080  28.066 -17.195  1.00  1.01           H  
ATOM   4042 1HG  GLU A 259     -11.464  25.614 -18.266  1.00  1.01           H  
ATOM   4043 2HG  GLU A 259     -12.003  27.272 -18.526  1.00  1.01           H  
ATOM   4044  N   MET A 260      -8.998  26.711 -14.230  1.00  1.05           N  
ATOM   4045  CA  MET A 260      -8.325  27.314 -13.090  1.00  1.05           C  
ATOM   4046  C   MET A 260      -6.972  26.625 -12.854  1.00  1.05           C  
ATOM   4047  O   MET A 260      -5.979  27.271 -12.516  1.00  1.05           O  
ATOM   4048  CB  MET A 260      -9.264  27.289 -11.881  1.00  1.05           C  
ATOM   4049  CG  MET A 260     -10.430  28.255 -12.020  1.00  1.05           C  
ATOM   4050  SD  MET A 260     -11.439  28.431 -10.560  1.00  1.05           S  
ATOM   4051  CE  MET A 260     -12.347  26.893 -10.474  1.00  1.05           C  
ATOM   4052  H   MET A 260      -9.868  26.199 -14.087  1.00  1.05           H  
ATOM   4053  HA  MET A 260      -8.124  28.354 -13.322  1.00  1.05           H  
ATOM   4054 1HB  MET A 260      -9.682  26.296 -11.773  1.00  1.05           H  
ATOM   4055 2HB  MET A 260      -8.734  27.533 -10.977  1.00  1.05           H  
ATOM   4056 1HG  MET A 260     -10.012  29.219 -12.235  1.00  1.05           H  
ATOM   4057 2HG  MET A 260     -11.063  27.970 -12.854  1.00  1.05           H  
ATOM   4058 1HE  MET A 260     -13.007  26.905  -9.613  1.00  1.05           H  
ATOM   4059 2HE  MET A 260     -12.935  26.760 -11.381  1.00  1.05           H  
ATOM   4060 3HE  MET A 260     -11.646  26.086 -10.369  1.00  1.05           H  
ATOM   4061  N   VAL A 261      -6.896  25.318 -13.097  1.00  1.10           N  
ATOM   4062  CA  VAL A 261      -5.635  24.597 -12.960  1.00  1.10           C  
ATOM   4063  C   VAL A 261      -4.651  25.020 -14.051  1.00  1.10           C  
ATOM   4064  O   VAL A 261      -3.500  25.362 -13.771  1.00  1.10           O  
ATOM   4065  CB  VAL A 261      -5.860  23.069 -13.040  1.00  1.10           C  
ATOM   4066  CG1 VAL A 261      -4.544  22.341 -13.103  1.00  1.10           C  
ATOM   4067  CG2 VAL A 261      -6.583  22.596 -11.819  1.00  1.10           C  
ATOM   4068  H   VAL A 261      -7.736  24.809 -13.357  1.00  1.10           H  
ATOM   4069  HA  VAL A 261      -5.206  24.834 -11.987  1.00  1.10           H  
ATOM   4070  HB  VAL A 261      -6.437  22.841 -13.935  1.00  1.10           H  
ATOM   4071 1HG1 VAL A 261      -4.730  21.269 -13.162  1.00  1.10           H  
ATOM   4072 2HG1 VAL A 261      -3.993  22.662 -13.985  1.00  1.10           H  
ATOM   4073 3HG1 VAL A 261      -3.965  22.563 -12.210  1.00  1.10           H  
ATOM   4074 1HG2 VAL A 261      -6.738  21.555 -11.886  1.00  1.10           H  
ATOM   4075 2HG2 VAL A 261      -5.975  22.814 -10.948  1.00  1.10           H  
ATOM   4076 3HG2 VAL A 261      -7.526  23.078 -11.734  1.00  1.10           H  
ATOM   4077  N   SER A 262      -5.136  25.056 -15.294  1.00  1.13           N  
ATOM   4078  CA  SER A 262      -4.342  25.387 -16.472  1.00  1.13           C  
ATOM   4079  C   SER A 262      -3.728  26.777 -16.384  1.00  1.13           C  
ATOM   4080  O   SER A 262      -2.598  26.998 -16.818  1.00  1.13           O  
ATOM   4081  CB  SER A 262      -5.214  25.301 -17.706  1.00  1.13           C  
ATOM   4082  OG  SER A 262      -5.654  23.984 -17.915  1.00  1.13           O  
ATOM   4083  H   SER A 262      -6.107  24.789 -15.450  1.00  1.13           H  
ATOM   4084  HA  SER A 262      -3.536  24.660 -16.554  1.00  1.13           H  
ATOM   4085 1HB  SER A 262      -6.074  25.962 -17.593  1.00  1.13           H  
ATOM   4086 2HB  SER A 262      -4.650  25.642 -18.571  1.00  1.13           H  
ATOM   4087  HG  SER A 262      -6.303  23.811 -17.193  1.00  1.13           H  
ATOM   4088  N   ASN A 263      -4.468  27.705 -15.788  1.00  1.13           N  
ATOM   4089  CA  ASN A 263      -4.040  29.084 -15.642  1.00  1.13           C  
ATOM   4090  C   ASN A 263      -3.394  29.386 -14.289  1.00  1.13           C  
ATOM   4091  O   ASN A 263      -3.204  30.554 -13.946  1.00  1.13           O  
ATOM   4092  CB  ASN A 263      -5.223  29.992 -15.885  1.00  1.13           C  
ATOM   4093  CG  ASN A 263      -5.620  30.043 -17.337  1.00  1.13           C  
ATOM   4094  OD1 ASN A 263      -5.003  30.787 -18.117  1.00  1.13           O  
ATOM   4095  ND2 ASN A 263      -6.591  29.255 -17.721  1.00  1.13           N  
ATOM   4096  H   ASN A 263      -5.408  27.460 -15.474  1.00  1.13           H  
ATOM   4097  HA  ASN A 263      -3.288  29.287 -16.404  1.00  1.13           H  
ATOM   4098 1HB  ASN A 263      -6.070  29.632 -15.299  1.00  1.13           H  
ATOM   4099 2HB  ASN A 263      -4.992  30.998 -15.542  1.00  1.13           H  
ATOM   4100 1HD2 ASN A 263      -6.880  29.235 -18.681  1.00  1.13           H  
ATOM   4101 2HD2 ASN A 263      -7.037  28.643 -17.039  1.00  1.13           H  
ATOM   4102  N   ASN A 264      -3.029  28.342 -13.533  1.00  1.10           N  
ATOM   4103  CA  ASN A 264      -2.369  28.493 -12.237  1.00  1.10           C  
ATOM   4104  C   ASN A 264      -3.128  29.359 -11.234  1.00  1.10           C  
ATOM   4105  O   ASN A 264      -2.544  30.232 -10.595  1.00  1.10           O  
ATOM   4106  CB  ASN A 264      -0.960  29.035 -12.419  1.00  1.10           C  
ATOM   4107  CG  ASN A 264      -0.067  28.092 -13.183  1.00  1.10           C  
ATOM   4108  OD1 ASN A 264       0.006  26.894 -12.884  1.00  1.10           O  
ATOM   4109  ND2 ASN A 264       0.617  28.616 -14.171  1.00  1.10           N  
ATOM   4110  H   ASN A 264      -3.212  27.390 -13.851  1.00  1.10           H  
ATOM   4111  HA  ASN A 264      -2.294  27.498 -11.794  1.00  1.10           H  
ATOM   4112 1HB  ASN A 264      -0.985  29.992 -12.934  1.00  1.10           H  
ATOM   4113 2HB  ASN A 264      -0.520  29.211 -11.437  1.00  1.10           H  
ATOM   4114 1HD2 ASN A 264       1.226  28.041 -14.719  1.00  1.10           H  
ATOM   4115 2HD2 ASN A 264       0.526  29.589 -14.381  1.00  1.10           H  
ATOM   4116  N   TYR A 265      -4.431  29.144 -11.105  1.00  1.05           N  
ATOM   4117  CA  TYR A 265      -5.226  29.891 -10.146  1.00  1.05           C  
ATOM   4118  C   TYR A 265      -4.659  29.669  -8.738  1.00  1.05           C  
ATOM   4119  O   TYR A 265      -4.467  28.525  -8.323  1.00  1.05           O  
ATOM   4120  CB  TYR A 265      -6.669  29.381 -10.205  1.00  1.05           C  
ATOM   4121  CG  TYR A 265      -7.663  30.099  -9.361  1.00  1.05           C  
ATOM   4122  CD1 TYR A 265      -8.199  31.280  -9.820  1.00  1.05           C  
ATOM   4123  CD2 TYR A 265      -8.035  29.604  -8.129  1.00  1.05           C  
ATOM   4124  CE1 TYR A 265      -9.111  31.956  -9.064  1.00  1.05           C  
ATOM   4125  CE2 TYR A 265      -8.941  30.297  -7.373  1.00  1.05           C  
ATOM   4126  CZ  TYR A 265      -9.484  31.467  -7.839  1.00  1.05           C  
ATOM   4127  OH  TYR A 265     -10.397  32.163  -7.101  1.00  1.05           O  
ATOM   4128  H   TYR A 265      -4.889  28.438 -11.674  1.00  1.05           H  
ATOM   4129  HA  TYR A 265      -5.178  30.953 -10.387  1.00  1.05           H  
ATOM   4130 1HB  TYR A 265      -7.013  29.435 -11.238  1.00  1.05           H  
ATOM   4131 2HB  TYR A 265      -6.679  28.337  -9.917  1.00  1.05           H  
ATOM   4132  HD1 TYR A 265      -7.902  31.671 -10.796  1.00  1.05           H  
ATOM   4133  HD2 TYR A 265      -7.610  28.678  -7.755  1.00  1.05           H  
ATOM   4134  HE1 TYR A 265      -9.530  32.868  -9.431  1.00  1.05           H  
ATOM   4135  HE2 TYR A 265      -9.226  29.922  -6.405  1.00  1.05           H  
ATOM   4136  HH  TYR A 265     -10.566  31.720  -6.248  1.00  1.05           H  
ATOM   4137  N   LYS A 266      -4.395  30.755  -8.005  1.00  0.97           N  
ATOM   4138  CA  LYS A 266      -3.867  30.663  -6.636  1.00  0.97           C  
ATOM   4139  C   LYS A 266      -4.763  31.335  -5.603  1.00  0.97           C  
ATOM   4140  O   LYS A 266      -4.355  31.545  -4.460  1.00  0.97           O  
ATOM   4141  CB  LYS A 266      -2.458  31.255  -6.536  1.00  0.97           C  
ATOM   4142  CG  LYS A 266      -1.404  30.526  -7.353  1.00  0.97           C  
ATOM   4143  CD  LYS A 266      -0.025  31.118  -7.148  1.00  0.97           C  
ATOM   4144  CE  LYS A 266       1.011  30.379  -7.977  1.00  0.97           C  
ATOM   4145  NZ  LYS A 266       2.371  30.959  -7.809  1.00  0.97           N  
ATOM   4146  H   LYS A 266      -4.548  31.666  -8.412  1.00  0.97           H  
ATOM   4147  HA  LYS A 266      -3.805  29.608  -6.367  1.00  0.97           H  
ATOM   4148 1HB  LYS A 266      -2.476  32.293  -6.865  1.00  0.97           H  
ATOM   4149 2HB  LYS A 266      -2.137  31.248  -5.495  1.00  0.97           H  
ATOM   4150 1HG  LYS A 266      -1.394  29.470  -7.083  1.00  0.97           H  
ATOM   4151 2HG  LYS A 266      -1.649  30.607  -8.396  1.00  0.97           H  
ATOM   4152 1HD  LYS A 266      -0.034  32.167  -7.443  1.00  0.97           H  
ATOM   4153 2HD  LYS A 266       0.249  31.054  -6.095  1.00  0.97           H  
ATOM   4154 1HE  LYS A 266       1.031  29.334  -7.673  1.00  0.97           H  
ATOM   4155 2HE  LYS A 266       0.728  30.434  -9.031  1.00  0.97           H  
ATOM   4156 1HZ  LYS A 266       3.030  30.444  -8.375  1.00  0.97           H  
ATOM   4157 2HZ  LYS A 266       2.363  31.927  -8.100  1.00  0.97           H  
ATOM   4158 3HZ  LYS A 266       2.644  30.902  -6.839  1.00  0.97           H  
ATOM   4159  N   GLY A 267      -5.959  31.719  -6.016  1.00  0.89           N  
ATOM   4160  CA  GLY A 267      -6.887  32.406  -5.125  1.00  0.89           C  
ATOM   4161  C   GLY A 267      -7.786  31.419  -4.402  1.00  0.89           C  
ATOM   4162  O   GLY A 267      -7.477  30.217  -4.320  1.00  0.89           O  
ATOM   4163  H   GLY A 267      -6.241  31.518  -6.963  1.00  0.89           H  
ATOM   4164 1HA  GLY A 267      -6.332  33.000  -4.399  1.00  0.89           H  
ATOM   4165 2HA  GLY A 267      -7.500  33.099  -5.704  1.00  0.89           H  
ATOM   4166  N   TYR A 268      -8.903  31.941  -3.888  1.00  0.82           N  
ATOM   4167  CA  TYR A 268      -9.865  31.133  -3.153  1.00  0.82           C  
ATOM   4168  C   TYR A 268     -11.107  30.844  -3.981  1.00  0.82           C  
ATOM   4169  O   TYR A 268     -11.564  31.704  -4.748  1.00  0.82           O  
ATOM   4170  CB  TYR A 268     -10.285  31.825  -1.857  1.00  0.82           C  
ATOM   4171  CG  TYR A 268      -9.219  31.904  -0.808  1.00  0.82           C  
ATOM   4172  CD1 TYR A 268      -8.308  32.951  -0.820  1.00  0.82           C  
ATOM   4173  CD2 TYR A 268      -9.165  30.949   0.189  1.00  0.82           C  
ATOM   4174  CE1 TYR A 268      -7.339  33.032   0.158  1.00  0.82           C  
ATOM   4175  CE2 TYR A 268      -8.190  31.031   1.164  1.00  0.82           C  
ATOM   4176  CZ  TYR A 268      -7.283  32.064   1.151  1.00  0.82           C  
ATOM   4177  OH  TYR A 268      -6.314  32.139   2.123  1.00  0.82           O  
ATOM   4178  H   TYR A 268      -9.071  32.932  -4.010  1.00  0.82           H  
ATOM   4179  HA  TYR A 268      -9.397  30.189  -2.908  1.00  0.82           H  
ATOM   4180 1HB  TYR A 268     -10.610  32.834  -2.078  1.00  0.82           H  
ATOM   4181 2HB  TYR A 268     -11.140  31.293  -1.429  1.00  0.82           H  
ATOM   4182  HD1 TYR A 268      -8.359  33.711  -1.603  1.00  0.82           H  
ATOM   4183  HD2 TYR A 268      -9.886  30.127   0.202  1.00  0.82           H  
ATOM   4184  HE1 TYR A 268      -6.622  33.853   0.151  1.00  0.82           H  
ATOM   4185  HE2 TYR A 268      -8.138  30.274   1.946  1.00  0.82           H  
ATOM   4186  HH  TYR A 268      -6.405  31.392   2.719  1.00  0.82           H  
ATOM   4187  N   LEU A 269     -11.622  29.634  -3.805  1.00  0.77           N  
ATOM   4188  CA  LEU A 269     -12.850  29.142  -4.402  1.00  0.77           C  
ATOM   4189  C   LEU A 269     -13.903  28.874  -3.355  1.00  0.77           C  
ATOM   4190  O   LEU A 269     -13.799  27.918  -2.579  1.00  0.77           O  
ATOM   4191  CB  LEU A 269     -12.534  27.889  -5.172  1.00  0.77           C  
ATOM   4192  CG  LEU A 269     -11.586  28.129  -6.237  1.00  0.77           C  
ATOM   4193  CD1 LEU A 269     -11.228  26.897  -6.927  1.00  0.77           C  
ATOM   4194  CD2 LEU A 269     -12.205  29.114  -7.165  1.00  0.77           C  
ATOM   4195  H   LEU A 269     -11.106  28.997  -3.207  1.00  0.77           H  
ATOM   4196  HA  LEU A 269     -13.233  29.894  -5.086  1.00  0.77           H  
ATOM   4197 1HB  LEU A 269     -12.083  27.180  -4.497  1.00  0.77           H  
ATOM   4198 2HB  LEU A 269     -13.416  27.498  -5.551  1.00  0.77           H  
ATOM   4199  HG  LEU A 269     -10.687  28.526  -5.812  1.00  0.77           H  
ATOM   4200 1HD1 LEU A 269     -10.522  27.148  -7.707  1.00  0.77           H  
ATOM   4201 2HD1 LEU A 269     -10.779  26.198  -6.223  1.00  0.77           H  
ATOM   4202 3HD1 LEU A 269     -12.101  26.463  -7.363  1.00  0.77           H  
ATOM   4203 1HD2 LEU A 269     -11.520  29.346  -7.946  1.00  0.77           H  
ATOM   4204 2HD2 LEU A 269     -13.117  28.704  -7.590  1.00  0.77           H  
ATOM   4205 3HD2 LEU A 269     -12.442  30.024  -6.620  1.00  0.77           H  
ATOM   4206  N   SER A 270     -14.906  29.726  -3.284  1.00  0.75           N  
ATOM   4207  CA  SER A 270     -15.820  29.520  -2.186  1.00  0.75           C  
ATOM   4208  C   SER A 270     -17.046  28.730  -2.535  1.00  0.75           C  
ATOM   4209  O   SER A 270     -17.487  28.691  -3.688  1.00  0.75           O  
ATOM   4210  CB  SER A 270     -16.269  30.819  -1.586  1.00  0.75           C  
ATOM   4211  OG  SER A 270     -17.068  31.519  -2.447  1.00  0.75           O  
ATOM   4212  H   SER A 270     -15.004  30.485  -3.959  1.00  0.75           H  
ATOM   4213  HA  SER A 270     -15.277  28.980  -1.437  1.00  0.75           H  
ATOM   4214 1HB  SER A 270     -16.805  30.638  -0.654  1.00  0.75           H  
ATOM   4215 2HB  SER A 270     -15.412  31.421  -1.354  1.00  0.75           H  
ATOM   4216  HG  SER A 270     -17.241  32.365  -1.969  1.00  0.75           H  
ATOM   4217  N   PHE A 271     -17.661  28.181  -1.500  1.00  0.76           N  
ATOM   4218  CA  PHE A 271     -18.944  27.527  -1.655  1.00  0.76           C  
ATOM   4219  C   PHE A 271     -20.072  28.471  -1.309  1.00  0.76           C  
ATOM   4220  O   PHE A 271     -20.053  29.100  -0.245  1.00  0.76           O  
ATOM   4221  CB  PHE A 271     -19.114  26.301  -0.770  1.00  0.76           C  
ATOM   4222  CG  PHE A 271     -20.463  25.704  -1.003  1.00  0.76           C  
ATOM   4223  CD1 PHE A 271     -20.741  24.990  -2.159  1.00  0.76           C  
ATOM   4224  CD2 PHE A 271     -21.468  25.892  -0.090  1.00  0.76           C  
ATOM   4225  CE1 PHE A 271     -22.007  24.468  -2.369  1.00  0.76           C  
ATOM   4226  CE2 PHE A 271     -22.729  25.370  -0.292  1.00  0.76           C  
ATOM   4227  CZ  PHE A 271     -22.994  24.651  -1.433  1.00  0.76           C  
ATOM   4228  H   PHE A 271     -17.198  28.241  -0.594  1.00  0.76           H  
ATOM   4229  HA  PHE A 271     -19.060  27.224  -2.698  1.00  0.76           H  
ATOM   4230 1HB  PHE A 271     -18.361  25.561  -0.961  1.00  0.76           H  
ATOM   4231 2HB  PHE A 271     -19.039  26.587   0.279  1.00  0.76           H  
ATOM   4232  HD1 PHE A 271     -19.957  24.847  -2.906  1.00  0.76           H  
ATOM   4233  HD2 PHE A 271     -21.248  26.471   0.795  1.00  0.76           H  
ATOM   4234  HE1 PHE A 271     -22.213  23.918  -3.265  1.00  0.76           H  
ATOM   4235  HE2 PHE A 271     -23.512  25.527   0.450  1.00  0.76           H  
ATOM   4236  HZ  PHE A 271     -23.985  24.234  -1.597  1.00  0.76           H  
ATOM   4237  N   GLU A 272     -21.066  28.559  -2.193  1.00  0.81           N  
ATOM   4238  CA  GLU A 272     -22.237  29.387  -1.903  1.00  0.81           C  
ATOM   4239  C   GLU A 272     -23.519  28.731  -2.434  1.00  0.81           C  
ATOM   4240  O   GLU A 272     -23.551  28.196  -3.540  1.00  0.81           O  
ATOM   4241  CB  GLU A 272     -22.078  30.809  -2.464  1.00  0.81           C  
ATOM   4242  CG  GLU A 272     -23.218  31.747  -2.051  1.00  0.81           C  
ATOM   4243  CD  GLU A 272     -23.083  33.153  -2.519  1.00  0.81           C  
ATOM   4244  OE1 GLU A 272     -22.007  33.636  -2.680  1.00  0.81           O  
ATOM   4245  OE2 GLU A 272     -24.107  33.732  -2.775  1.00  0.81           O  
ATOM   4246  H   GLU A 272     -20.991  28.051  -3.082  1.00  0.81           H  
ATOM   4247  HA  GLU A 272     -22.337  29.475  -0.819  1.00  0.81           H  
ATOM   4248 1HB  GLU A 272     -21.139  31.240  -2.112  1.00  0.81           H  
ATOM   4249 2HB  GLU A 272     -22.029  30.772  -3.553  1.00  0.81           H  
ATOM   4250 1HG  GLU A 272     -24.159  31.360  -2.407  1.00  0.81           H  
ATOM   4251 2HG  GLU A 272     -23.263  31.748  -0.958  1.00  0.81           H  
ATOM   4252  N   TYR A 273     -24.577  28.787  -1.623  1.00  0.88           N  
ATOM   4253  CA  TYR A 273     -25.893  28.219  -1.931  1.00  0.88           C  
ATOM   4254  C   TYR A 273     -27.074  29.096  -1.462  1.00  0.88           C  
ATOM   4255  O   TYR A 273     -27.036  29.673  -0.372  1.00  0.88           O  
ATOM   4256  CB  TYR A 273     -25.969  26.837  -1.302  1.00  0.88           C  
ATOM   4257  CG  TYR A 273     -27.278  26.189  -1.406  1.00  0.88           C  
ATOM   4258  CD1 TYR A 273     -27.652  25.654  -2.591  1.00  0.88           C  
ATOM   4259  CD2 TYR A 273     -28.099  26.100  -0.310  1.00  0.88           C  
ATOM   4260  CE1 TYR A 273     -28.843  25.034  -2.711  1.00  0.88           C  
ATOM   4261  CE2 TYR A 273     -29.296  25.472  -0.437  1.00  0.88           C  
ATOM   4262  CZ  TYR A 273     -29.658  24.936  -1.655  1.00  0.88           C  
ATOM   4263  OH  TYR A 273     -30.860  24.314  -1.822  1.00  0.88           O  
ATOM   4264  H   TYR A 273     -24.457  29.238  -0.733  1.00  0.88           H  
ATOM   4265  HA  TYR A 273     -25.974  28.118  -3.014  1.00  0.88           H  
ATOM   4266 1HB  TYR A 273     -25.254  26.201  -1.794  1.00  0.88           H  
ATOM   4267 2HB  TYR A 273     -25.689  26.899  -0.250  1.00  0.88           H  
ATOM   4268  HD1 TYR A 273     -26.988  25.737  -3.438  1.00  0.88           H  
ATOM   4269  HD2 TYR A 273     -27.796  26.527   0.648  1.00  0.88           H  
ATOM   4270  HE1 TYR A 273     -29.147  24.620  -3.638  1.00  0.88           H  
ATOM   4271  HE2 TYR A 273     -29.957  25.401   0.418  1.00  0.88           H  
ATOM   4272  HH  TYR A 273     -30.936  24.014  -2.739  1.00  0.88           H  
ATOM   4273  N   GLU A 274     -28.102  29.233  -2.319  1.00  0.97           N  
ATOM   4274  CA  GLU A 274     -29.292  30.046  -2.008  1.00  0.97           C  
ATOM   4275  C   GLU A 274     -30.655  29.330  -2.078  1.00  0.97           C  
ATOM   4276  O   GLU A 274     -31.683  29.987  -2.248  1.00  0.97           O  
ATOM   4277  CB  GLU A 274     -29.352  31.257  -2.942  1.00  0.97           C  
ATOM   4278  CG  GLU A 274     -28.203  32.201  -2.796  1.00  0.97           C  
ATOM   4279  CD  GLU A 274     -28.364  33.478  -3.604  1.00  0.97           C  
ATOM   4280  OE1 GLU A 274     -29.075  34.356  -3.150  1.00  0.97           O  
ATOM   4281  OE2 GLU A 274     -27.756  33.585  -4.663  1.00  0.97           O  
ATOM   4282  H   GLU A 274     -28.065  28.744  -3.202  1.00  0.97           H  
ATOM   4283  HA  GLU A 274     -29.181  30.412  -0.988  1.00  0.97           H  
ATOM   4284 1HB  GLU A 274     -29.352  30.919  -3.971  1.00  0.97           H  
ATOM   4285 2HB  GLU A 274     -30.277  31.809  -2.776  1.00  0.97           H  
ATOM   4286 1HG  GLU A 274     -28.118  32.438  -1.744  1.00  0.97           H  
ATOM   4287 2HG  GLU A 274     -27.289  31.696  -3.100  1.00  0.97           H  
ATOM   4288  N   GLY A 275     -30.672  28.010  -2.022  1.00  1.04           N  
ATOM   4289  CA  GLY A 275     -31.933  27.261  -2.144  1.00  1.04           C  
ATOM   4290  C   GLY A 275     -32.537  26.816  -0.801  1.00  1.04           C  
ATOM   4291  O   GLY A 275     -32.254  27.399   0.245  1.00  1.04           O  
ATOM   4292  H   GLY A 275     -29.807  27.512  -1.872  1.00  1.04           H  
ATOM   4293 1HA  GLY A 275     -32.659  27.886  -2.665  1.00  1.04           H  
ATOM   4294 2HA  GLY A 275     -31.775  26.396  -2.787  1.00  1.04           H  
ATOM   4295  N   ASP A 276     -33.359  25.755  -0.847  1.00  1.09           N  
ATOM   4296  CA  ASP A 276     -34.083  25.251   0.330  1.00  1.09           C  
ATOM   4297  C   ASP A 276     -33.382  24.132   1.119  1.00  1.09           C  
ATOM   4298  O   ASP A 276     -33.913  23.653   2.123  1.00  1.09           O  
ATOM   4299  CB  ASP A 276     -35.465  24.750  -0.100  1.00  1.09           C  
ATOM   4300  CG  ASP A 276     -36.369  25.868  -0.615  1.00  1.09           C  
ATOM   4301  OD1 ASP A 276     -36.362  26.930  -0.042  1.00  1.09           O  
ATOM   4302  OD2 ASP A 276     -37.042  25.651  -1.591  1.00  1.09           O  
ATOM   4303  H   ASP A 276     -33.515  25.307  -1.737  1.00  1.09           H  
ATOM   4304  HA  ASP A 276     -34.224  26.090   1.012  1.00  1.09           H  
ATOM   4305 1HB  ASP A 276     -35.352  23.999  -0.881  1.00  1.09           H  
ATOM   4306 2HB  ASP A 276     -35.955  24.266   0.748  1.00  1.09           H  
ATOM   4307  N   ILE A 277     -32.205  23.710   0.679  1.00  1.08           N  
ATOM   4308  CA  ILE A 277     -31.455  22.669   1.376  1.00  1.08           C  
ATOM   4309  C   ILE A 277     -30.813  23.259   2.619  1.00  1.08           C  
ATOM   4310  O   ILE A 277     -30.243  24.348   2.571  1.00  1.08           O  
ATOM   4311  CB  ILE A 277     -30.383  22.022   0.461  1.00  1.08           C  
ATOM   4312  CG1 ILE A 277     -31.085  21.302  -0.697  1.00  1.08           C  
ATOM   4313  CG2 ILE A 277     -29.475  21.066   1.241  1.00  1.08           C  
ATOM   4314  CD1 ILE A 277     -30.147  20.852  -1.781  1.00  1.08           C  
ATOM   4315  H   ILE A 277     -31.807  24.110  -0.160  1.00  1.08           H  
ATOM   4316  HA  ILE A 277     -32.144  21.888   1.686  1.00  1.08           H  
ATOM   4317  HB  ILE A 277     -29.760  22.780   0.042  1.00  1.08           H  
ATOM   4318 1HG1 ILE A 277     -31.608  20.433  -0.307  1.00  1.08           H  
ATOM   4319 2HG1 ILE A 277     -31.820  21.977  -1.134  1.00  1.08           H  
ATOM   4320 1HG2 ILE A 277     -28.735  20.639   0.572  1.00  1.08           H  
ATOM   4321 2HG2 ILE A 277     -28.970  21.608   2.030  1.00  1.08           H  
ATOM   4322 3HG2 ILE A 277     -30.069  20.269   1.677  1.00  1.08           H  
ATOM   4323 1HD1 ILE A 277     -30.708  20.353  -2.572  1.00  1.08           H  
ATOM   4324 2HD1 ILE A 277     -29.632  21.714  -2.193  1.00  1.08           H  
ATOM   4325 3HD1 ILE A 277     -29.429  20.162  -1.362  1.00  1.08           H  
ATOM   4326  N   ASN A 278     -30.919  22.561   3.748  1.00  1.04           N  
ATOM   4327  CA  ASN A 278     -30.292  23.058   4.962  1.00  1.04           C  
ATOM   4328  C   ASN A 278     -28.905  23.529   4.619  1.00  1.04           C  
ATOM   4329  O   ASN A 278     -28.114  22.774   4.063  1.00  1.04           O  
ATOM   4330  CB  ASN A 278     -30.253  21.987   6.030  1.00  1.04           C  
ATOM   4331  CG  ASN A 278     -29.635  22.464   7.303  1.00  1.04           C  
ATOM   4332  OD1 ASN A 278     -28.405  22.662   7.364  1.00  1.04           O  
ATOM   4333  ND2 ASN A 278     -30.443  22.646   8.324  1.00  1.04           N  
ATOM   4334  H   ASN A 278     -31.422  21.685   3.754  1.00  1.04           H  
ATOM   4335  HA  ASN A 278     -30.857  23.919   5.328  1.00  1.04           H  
ATOM   4336 1HB  ASN A 278     -31.270  21.652   6.236  1.00  1.04           H  
ATOM   4337 2HB  ASN A 278     -29.699  21.127   5.671  1.00  1.04           H  
ATOM   4338 1HD2 ASN A 278     -30.080  22.955   9.205  1.00  1.04           H  
ATOM   4339 2HD2 ASN A 278     -31.425  22.470   8.227  1.00  1.04           H  
ATOM   4340  N   ALA A 279     -28.608  24.782   4.939  1.00  0.97           N  
ATOM   4341  CA  ALA A 279     -27.327  25.354   4.577  1.00  0.97           C  
ATOM   4342  C   ALA A 279     -26.151  24.589   5.147  1.00  0.97           C  
ATOM   4343  O   ALA A 279     -25.115  24.494   4.504  1.00  0.97           O  
ATOM   4344  CB  ALA A 279     -27.246  26.785   5.028  1.00  0.97           C  
ATOM   4345  H   ALA A 279     -29.297  25.358   5.401  1.00  0.97           H  
ATOM   4346  HA  ALA A 279     -27.257  25.333   3.494  1.00  0.97           H  
ATOM   4347 1HB  ALA A 279     -26.305  27.209   4.700  1.00  0.97           H  
ATOM   4348 2HB  ALA A 279     -28.065  27.343   4.581  1.00  0.97           H  
ATOM   4349 3HB  ALA A 279     -27.314  26.851   6.095  1.00  0.97           H  
ATOM   4350  N   LYS A 280     -26.273  24.029   6.345  1.00  0.89           N  
ATOM   4351  CA  LYS A 280     -25.129  23.336   6.911  1.00  0.89           C  
ATOM   4352  C   LYS A 280     -24.866  22.129   6.015  1.00  0.89           C  
ATOM   4353  O   LYS A 280     -23.730  21.851   5.616  1.00  0.89           O  
ATOM   4354  CB  LYS A 280     -25.407  22.928   8.362  1.00  0.89           C  
ATOM   4355  CG  LYS A 280     -24.245  22.332   9.088  1.00  0.89           C  
ATOM   4356  CD  LYS A 280     -24.607  21.962  10.517  1.00  0.89           C  
ATOM   4357  CE  LYS A 280     -23.419  21.355  11.253  1.00  0.89           C  
ATOM   4358  NZ  LYS A 280     -23.791  20.889  12.627  1.00  0.89           N  
ATOM   4359  H   LYS A 280     -27.155  24.029   6.842  1.00  0.89           H  
ATOM   4360  HA  LYS A 280     -24.254  23.982   6.873  1.00  0.89           H  
ATOM   4361 1HB  LYS A 280     -25.749  23.792   8.930  1.00  0.89           H  
ATOM   4362 2HB  LYS A 280     -26.200  22.184   8.385  1.00  0.89           H  
ATOM   4363 1HG  LYS A 280     -23.890  21.450   8.552  1.00  0.89           H  
ATOM   4364 2HG  LYS A 280     -23.459  23.076   9.125  1.00  0.89           H  
ATOM   4365 1HD  LYS A 280     -24.930  22.858  11.045  1.00  0.89           H  
ATOM   4366 2HD  LYS A 280     -25.430  21.244  10.510  1.00  0.89           H  
ATOM   4367 1HE  LYS A 280     -23.031  20.511  10.680  1.00  0.89           H  
ATOM   4368 2HE  LYS A 280     -22.638  22.111  11.341  1.00  0.89           H  
ATOM   4369 1HZ  LYS A 280     -22.978  20.501  13.084  1.00  0.89           H  
ATOM   4370 2HZ  LYS A 280     -24.140  21.669  13.165  1.00  0.89           H  
ATOM   4371 3HZ  LYS A 280     -24.509  20.180  12.560  1.00  0.89           H  
ATOM   4372  N   GLU A 281     -25.944  21.430   5.662  1.00  0.83           N  
ATOM   4373  CA  GLU A 281     -25.802  20.263   4.788  1.00  0.83           C  
ATOM   4374  C   GLU A 281     -25.354  20.655   3.378  1.00  0.83           C  
ATOM   4375  O   GLU A 281     -24.557  19.951   2.746  1.00  0.83           O  
ATOM   4376  CB  GLU A 281     -27.105  19.471   4.715  1.00  0.83           C  
ATOM   4377  CG  GLU A 281     -27.462  18.735   6.004  1.00  0.83           C  
ATOM   4378  CD  GLU A 281     -26.401  17.717   6.373  1.00  0.83           C  
ATOM   4379  OE1 GLU A 281     -26.033  16.938   5.517  1.00  0.83           O  
ATOM   4380  OE2 GLU A 281     -25.962  17.714   7.498  1.00  0.83           O  
ATOM   4381  H   GLU A 281     -26.857  21.733   6.021  1.00  0.83           H  
ATOM   4382  HA  GLU A 281     -25.038  19.614   5.214  1.00  0.83           H  
ATOM   4383 1HB  GLU A 281     -27.922  20.149   4.477  1.00  0.83           H  
ATOM   4384 2HB  GLU A 281     -27.046  18.742   3.908  1.00  0.83           H  
ATOM   4385 1HG  GLU A 281     -27.561  19.464   6.812  1.00  0.83           H  
ATOM   4386 2HG  GLU A 281     -28.422  18.234   5.879  1.00  0.83           H  
ATOM   4387  N   ALA A 282     -25.833  21.804   2.893  1.00  0.78           N  
ATOM   4388  CA  ALA A 282     -25.478  22.280   1.567  1.00  0.78           C  
ATOM   4389  C   ALA A 282     -23.978  22.485   1.487  1.00  0.78           C  
ATOM   4390  O   ALA A 282     -23.343  22.115   0.496  1.00  0.78           O  
ATOM   4391  CB  ALA A 282     -26.208  23.580   1.258  1.00  0.78           C  
ATOM   4392  H   ALA A 282     -26.489  22.338   3.454  1.00  0.78           H  
ATOM   4393  HA  ALA A 282     -25.760  21.517   0.847  1.00  0.78           H  
ATOM   4394 1HB  ALA A 282     -25.949  23.927   0.268  1.00  0.78           H  
ATOM   4395 2HB  ALA A 282     -27.286  23.417   1.315  1.00  0.78           H  
ATOM   4396 3HB  ALA A 282     -25.919  24.327   1.977  1.00  0.78           H  
ATOM   4397  N   VAL A 283     -23.409  23.024   2.566  1.00  0.76           N  
ATOM   4398  CA  VAL A 283     -21.985  23.263   2.670  1.00  0.76           C  
ATOM   4399  C   VAL A 283     -21.192  21.981   2.774  1.00  0.76           C  
ATOM   4400  O   VAL A 283     -20.150  21.847   2.133  1.00  0.76           O  
ATOM   4401  CB  VAL A 283     -21.663  24.140   3.861  1.00  0.76           C  
ATOM   4402  CG1 VAL A 283     -20.190  24.185   4.007  1.00  0.76           C  
ATOM   4403  CG2 VAL A 283     -22.210  25.502   3.655  1.00  0.76           C  
ATOM   4404  H   VAL A 283     -24.005  23.320   3.342  1.00  0.76           H  
ATOM   4405  HA  VAL A 283     -21.662  23.785   1.776  1.00  0.76           H  
ATOM   4406  HB  VAL A 283     -22.106  23.725   4.740  1.00  0.76           H  
ATOM   4407 1HG1 VAL A 283     -19.905  24.808   4.838  1.00  0.76           H  
ATOM   4408 2HG1 VAL A 283     -19.812  23.177   4.164  1.00  0.76           H  
ATOM   4409 3HG1 VAL A 283     -19.781  24.587   3.096  1.00  0.76           H  
ATOM   4410 1HG2 VAL A 283     -21.971  26.111   4.512  1.00  0.76           H  
ATOM   4411 2HG2 VAL A 283     -21.776  25.920   2.781  1.00  0.76           H  
ATOM   4412 3HG2 VAL A 283     -23.267  25.461   3.532  1.00  0.76           H  
ATOM   4413  N   ARG A 284     -21.665  21.034   3.588  1.00  0.75           N  
ATOM   4414  CA  ARG A 284     -20.962  19.761   3.723  1.00  0.75           C  
ATOM   4415  C   ARG A 284     -20.801  19.102   2.361  1.00  0.75           C  
ATOM   4416  O   ARG A 284     -19.690  18.743   1.945  1.00  0.75           O  
ATOM   4417  CB  ARG A 284     -21.729  18.810   4.645  1.00  0.75           C  
ATOM   4418  CG  ARG A 284     -21.082  17.422   4.830  1.00  0.75           C  
ATOM   4419  CD  ARG A 284     -21.899  16.494   5.689  1.00  0.75           C  
ATOM   4420  NE  ARG A 284     -23.187  16.128   5.102  1.00  0.75           N  
ATOM   4421  CZ  ARG A 284     -23.374  15.217   4.134  1.00  0.75           C  
ATOM   4422  NH1 ARG A 284     -22.355  14.570   3.594  1.00  0.75           N  
ATOM   4423  NH2 ARG A 284     -24.607  14.985   3.750  1.00  0.75           N  
ATOM   4424  H   ARG A 284     -22.516  21.207   4.125  1.00  0.75           H  
ATOM   4425  HA  ARG A 284     -19.975  19.951   4.145  1.00  0.75           H  
ATOM   4426 1HB  ARG A 284     -21.820  19.266   5.632  1.00  0.75           H  
ATOM   4427 2HB  ARG A 284     -22.740  18.658   4.262  1.00  0.75           H  
ATOM   4428 1HG  ARG A 284     -20.956  16.957   3.853  1.00  0.75           H  
ATOM   4429 2HG  ARG A 284     -20.110  17.532   5.298  1.00  0.75           H  
ATOM   4430 1HD  ARG A 284     -21.335  15.579   5.859  1.00  0.75           H  
ATOM   4431 2HD  ARG A 284     -22.092  16.978   6.645  1.00  0.75           H  
ATOM   4432  HE  ARG A 284     -24.045  16.570   5.468  1.00  0.75           H  
ATOM   4433 1HH1 ARG A 284     -21.414  14.762   3.907  1.00  0.75           H  
ATOM   4434 2HH1 ARG A 284     -22.517  13.885   2.871  1.00  0.75           H  
ATOM   4435 1HH2 ARG A 284     -25.355  15.517   4.219  1.00  0.75           H  
ATOM   4436 2HH2 ARG A 284     -24.810  14.308   3.033  1.00  0.75           H  
ATOM   4437  N   LEU A 285     -21.920  18.969   1.654  1.00  0.76           N  
ATOM   4438  CA  LEU A 285     -21.924  18.361   0.338  1.00  0.76           C  
ATOM   4439  C   LEU A 285     -21.143  19.205  -0.655  1.00  0.76           C  
ATOM   4440  O   LEU A 285     -20.393  18.671  -1.474  1.00  0.76           O  
ATOM   4441  CB  LEU A 285     -23.366  18.198  -0.108  1.00  0.76           C  
ATOM   4442  CG  LEU A 285     -24.132  17.160   0.675  1.00  0.76           C  
ATOM   4443  CD1 LEU A 285     -25.594  17.223   0.327  1.00  0.76           C  
ATOM   4444  CD2 LEU A 285     -23.548  15.797   0.349  1.00  0.76           C  
ATOM   4445  H   LEU A 285     -22.803  19.302   2.050  1.00  0.76           H  
ATOM   4446  HA  LEU A 285     -21.456  17.381   0.408  1.00  0.76           H  
ATOM   4447 1HB  LEU A 285     -23.867  19.155   0.038  1.00  0.76           H  
ATOM   4448 2HB  LEU A 285     -23.392  17.937  -1.166  1.00  0.76           H  
ATOM   4449  HG  LEU A 285     -24.032  17.364   1.746  1.00  0.76           H  
ATOM   4450 1HD1 LEU A 285     -26.132  16.472   0.904  1.00  0.76           H  
ATOM   4451 2HD1 LEU A 285     -25.978  18.215   0.575  1.00  0.76           H  
ATOM   4452 3HD1 LEU A 285     -25.726  17.032  -0.735  1.00  0.76           H  
ATOM   4453 1HD2 LEU A 285     -24.080  15.029   0.903  1.00  0.76           H  
ATOM   4454 2HD2 LEU A 285     -23.650  15.605  -0.721  1.00  0.76           H  
ATOM   4455 3HD2 LEU A 285     -22.494  15.778   0.621  1.00  0.76           H  
ATOM   4456  N   GLY A 286     -21.277  20.524  -0.529  1.00  0.77           N  
ATOM   4457  CA  GLY A 286     -20.594  21.477  -1.372  1.00  0.77           C  
ATOM   4458  C   GLY A 286     -19.099  21.281  -1.327  1.00  0.77           C  
ATOM   4459  O   GLY A 286     -18.479  21.028  -2.355  1.00  0.77           O  
ATOM   4460  H   GLY A 286     -21.921  20.910   0.157  1.00  0.77           H  
ATOM   4461 1HA  GLY A 286     -20.961  21.407  -2.395  1.00  0.77           H  
ATOM   4462 2HA  GLY A 286     -20.826  22.463  -0.992  1.00  0.77           H  
ATOM   4463  N   MET A 287     -18.514  21.352  -0.132  1.00  0.80           N  
ATOM   4464  CA  MET A 287     -17.072  21.200   0.007  1.00  0.80           C  
ATOM   4465  C   MET A 287     -16.613  19.836  -0.457  1.00  0.80           C  
ATOM   4466  O   MET A 287     -15.565  19.721  -1.104  1.00  0.80           O  
ATOM   4467  CB  MET A 287     -16.632  21.462   1.434  1.00  0.80           C  
ATOM   4468  CG  MET A 287     -15.104  21.522   1.632  1.00  0.80           C  
ATOM   4469  SD  MET A 287     -14.294  22.827   0.668  1.00  0.80           S  
ATOM   4470  CE  MET A 287     -13.442  21.838  -0.536  1.00  0.80           C  
ATOM   4471  H   MET A 287     -19.087  21.538   0.690  1.00  0.80           H  
ATOM   4472  HA  MET A 287     -16.591  21.936  -0.624  1.00  0.80           H  
ATOM   4473 1HB  MET A 287     -17.077  22.357   1.780  1.00  0.80           H  
ATOM   4474 2HB  MET A 287     -17.013  20.660   2.075  1.00  0.80           H  
ATOM   4475 1HG  MET A 287     -14.898  21.708   2.688  1.00  0.80           H  
ATOM   4476 2HG  MET A 287     -14.662  20.564   1.367  1.00  0.80           H  
ATOM   4477 1HE  MET A 287     -12.910  22.469  -1.230  1.00  0.80           H  
ATOM   4478 2HE  MET A 287     -12.739  21.193  -0.027  1.00  0.80           H  
ATOM   4479 3HE  MET A 287     -14.154  21.235  -1.071  1.00  0.80           H  
ATOM   4480  N   MET A 288     -17.388  18.791  -0.165  1.00  0.84           N  
ATOM   4481  CA  MET A 288     -17.011  17.465  -0.618  1.00  0.84           C  
ATOM   4482  C   MET A 288     -16.865  17.481  -2.140  1.00  0.84           C  
ATOM   4483  O   MET A 288     -15.828  17.083  -2.676  1.00  0.84           O  
ATOM   4484  CB  MET A 288     -18.080  16.466  -0.174  1.00  0.84           C  
ATOM   4485  CG  MET A 288     -17.871  15.025  -0.571  1.00  0.84           C  
ATOM   4486  SD  MET A 288     -19.287  14.017  -0.074  1.00  0.84           S  
ATOM   4487  CE  MET A 288     -20.494  14.573  -1.262  1.00  0.84           C  
ATOM   4488  H   MET A 288     -18.243  18.905   0.390  1.00  0.84           H  
ATOM   4489  HA  MET A 288     -16.048  17.201  -0.183  1.00  0.84           H  
ATOM   4490 1HB  MET A 288     -18.183  16.510   0.909  1.00  0.84           H  
ATOM   4491 2HB  MET A 288     -19.036  16.766  -0.591  1.00  0.84           H  
ATOM   4492 1HG  MET A 288     -17.756  14.952  -1.658  1.00  0.84           H  
ATOM   4493 2HG  MET A 288     -16.973  14.625  -0.104  1.00  0.84           H  
ATOM   4494 1HE  MET A 288     -21.438  14.057  -1.099  1.00  0.84           H  
ATOM   4495 2HE  MET A 288     -20.642  15.653  -1.168  1.00  0.84           H  
ATOM   4496 3HE  MET A 288     -20.131  14.346  -2.256  1.00  0.84           H  
ATOM   4497  N   HIS A 289     -17.873  18.014  -2.836  1.00  0.88           N  
ATOM   4498  CA  HIS A 289     -17.837  18.062  -4.292  1.00  0.88           C  
ATOM   4499  C   HIS A 289     -16.791  19.032  -4.832  1.00  0.88           C  
ATOM   4500  O   HIS A 289     -16.178  18.764  -5.867  1.00  0.88           O  
ATOM   4501  CB  HIS A 289     -19.215  18.393  -4.860  1.00  0.88           C  
ATOM   4502  CG  HIS A 289     -20.194  17.251  -4.777  1.00  0.88           C  
ATOM   4503  ND1 HIS A 289     -21.547  17.433  -4.916  1.00  0.88           N  
ATOM   4504  CD2 HIS A 289     -20.010  15.923  -4.596  1.00  0.88           C  
ATOM   4505  CE1 HIS A 289     -22.165  16.272  -4.814  1.00  0.88           C  
ATOM   4506  NE2 HIS A 289     -21.260  15.331  -4.623  1.00  0.88           N  
ATOM   4507  H   HIS A 289     -18.703  18.362  -2.348  1.00  0.88           H  
ATOM   4508  HA  HIS A 289     -17.571  17.072  -4.662  1.00  0.88           H  
ATOM   4509 1HB  HIS A 289     -19.638  19.246  -4.314  1.00  0.88           H  
ATOM   4510 2HB  HIS A 289     -19.122  18.688  -5.902  1.00  0.88           H  
ATOM   4511  HD1 HIS A 289     -21.950  18.264  -5.329  1.00  0.88           H  
ATOM   4512  HD2 HIS A 289     -19.113  15.310  -4.448  1.00  0.88           H  
ATOM   4513  HE1 HIS A 289     -23.248  16.216  -4.897  1.00  0.88           H  
ATOM   4514  N   LEU A 290     -16.555  20.146  -4.152  1.00  0.93           N  
ATOM   4515  CA  LEU A 290     -15.552  21.074  -4.642  1.00  0.93           C  
ATOM   4516  C   LEU A 290     -14.184  20.419  -4.657  1.00  0.93           C  
ATOM   4517  O   LEU A 290     -13.427  20.529  -5.630  1.00  0.93           O  
ATOM   4518  CB  LEU A 290     -15.493  22.306  -3.737  1.00  0.93           C  
ATOM   4519  CG  LEU A 290     -16.648  23.233  -3.819  1.00  0.93           C  
ATOM   4520  CD1 LEU A 290     -16.545  24.324  -2.762  1.00  0.93           C  
ATOM   4521  CD2 LEU A 290     -16.614  23.773  -5.097  1.00  0.93           C  
ATOM   4522  H   LEU A 290     -17.088  20.357  -3.311  1.00  0.93           H  
ATOM   4523  HA  LEU A 290     -15.811  21.372  -5.657  1.00  0.93           H  
ATOM   4524 1HB  LEU A 290     -15.446  21.968  -2.725  1.00  0.93           H  
ATOM   4525 2HB  LEU A 290     -14.605  22.852  -3.955  1.00  0.93           H  
ATOM   4526  HG  LEU A 290     -17.570  22.710  -3.684  1.00  0.93           H  
ATOM   4527 1HD1 LEU A 290     -17.385  24.996  -2.884  1.00  0.93           H  
ATOM   4528 2HD1 LEU A 290     -16.563  23.890  -1.772  1.00  0.93           H  
ATOM   4529 3HD1 LEU A 290     -15.627  24.879  -2.893  1.00  0.93           H  
ATOM   4530 1HD2 LEU A 290     -17.435  24.464  -5.228  1.00  0.93           H  
ATOM   4531 2HD2 LEU A 290     -15.683  24.256  -5.187  1.00  0.93           H  
ATOM   4532 3HD2 LEU A 290     -16.678  22.984  -5.816  1.00  0.93           H  
ATOM   4533  N   ARG A 291     -13.894  19.670  -3.596  1.00  0.99           N  
ATOM   4534  CA  ARG A 291     -12.617  19.003  -3.502  1.00  0.99           C  
ATOM   4535  C   ARG A 291     -12.520  17.866  -4.508  1.00  0.99           C  
ATOM   4536  O   ARG A 291     -11.507  17.746  -5.205  1.00  0.99           O  
ATOM   4537  CB  ARG A 291     -12.404  18.481  -2.097  1.00  0.99           C  
ATOM   4538  CG  ARG A 291     -11.030  17.938  -1.838  1.00  0.99           C  
ATOM   4539  CD  ARG A 291     -10.856  17.559  -0.417  1.00  0.99           C  
ATOM   4540  NE  ARG A 291     -11.005  18.710   0.461  1.00  0.99           N  
ATOM   4541  CZ  ARG A 291     -10.048  19.628   0.718  1.00  0.99           C  
ATOM   4542  NH1 ARG A 291      -8.859  19.533   0.160  1.00  0.99           N  
ATOM   4543  NH2 ARG A 291     -10.325  20.623   1.536  1.00  0.99           N  
ATOM   4544  H   ARG A 291     -14.558  19.598  -2.825  1.00  0.99           H  
ATOM   4545  HA  ARG A 291     -11.835  19.727  -3.718  1.00  0.99           H  
ATOM   4546 1HB  ARG A 291     -12.591  19.264  -1.385  1.00  0.99           H  
ATOM   4547 2HB  ARG A 291     -13.126  17.686  -1.897  1.00  0.99           H  
ATOM   4548 1HG  ARG A 291     -10.882  17.054  -2.451  1.00  0.99           H  
ATOM   4549 2HG  ARG A 291     -10.282  18.690  -2.094  1.00  0.99           H  
ATOM   4550 1HD  ARG A 291     -11.612  16.823  -0.147  1.00  0.99           H  
ATOM   4551 2HD  ARG A 291      -9.863  17.137  -0.267  1.00  0.99           H  
ATOM   4552  HE  ARG A 291     -11.901  18.835   0.919  1.00  0.99           H  
ATOM   4553 1HH1 ARG A 291      -8.654  18.768  -0.469  1.00  0.99           H  
ATOM   4554 2HH1 ARG A 291      -8.154  20.227   0.362  1.00  0.99           H  
ATOM   4555 1HH2 ARG A 291     -11.251  20.669   1.946  1.00  0.99           H  
ATOM   4556 2HH2 ARG A 291      -9.630  21.332   1.749  1.00  0.99           H  
ATOM   4557  N   GLU A 292     -13.571  17.044  -4.617  1.00  1.05           N  
ATOM   4558  CA  GLU A 292     -13.523  15.916  -5.539  1.00  1.05           C  
ATOM   4559  C   GLU A 292     -13.395  16.357  -6.993  1.00  1.05           C  
ATOM   4560  O   GLU A 292     -12.624  15.760  -7.752  1.00  1.05           O  
ATOM   4561  CB  GLU A 292     -14.772  15.034  -5.396  1.00  1.05           C  
ATOM   4562  CG  GLU A 292     -14.850  14.217  -4.101  1.00  1.05           C  
ATOM   4563  CD  GLU A 292     -16.137  13.428  -3.986  1.00  1.05           C  
ATOM   4564  OE1 GLU A 292     -16.984  13.576  -4.838  1.00  1.05           O  
ATOM   4565  OE2 GLU A 292     -16.271  12.678  -3.047  1.00  1.05           O  
ATOM   4566  H   GLU A 292     -14.397  17.181  -4.029  1.00  1.05           H  
ATOM   4567  HA  GLU A 292     -12.654  15.314  -5.289  1.00  1.05           H  
ATOM   4568 1HB  GLU A 292     -15.659  15.667  -5.440  1.00  1.05           H  
ATOM   4569 2HB  GLU A 292     -14.824  14.343  -6.235  1.00  1.05           H  
ATOM   4570 1HG  GLU A 292     -14.010  13.525  -4.072  1.00  1.05           H  
ATOM   4571 2HG  GLU A 292     -14.759  14.885  -3.250  1.00  1.05           H  
ATOM   4572  N   GLN A 293     -14.093  17.425  -7.389  1.00  1.11           N  
ATOM   4573  CA  GLN A 293     -13.983  17.859  -8.774  1.00  1.11           C  
ATOM   4574  C   GLN A 293     -12.588  18.380  -9.056  1.00  1.11           C  
ATOM   4575  O   GLN A 293     -12.016  18.067 -10.106  1.00  1.11           O  
ATOM   4576  CB  GLN A 293     -15.038  18.908  -9.106  1.00  1.11           C  
ATOM   4577  CG  GLN A 293     -16.464  18.365  -9.148  1.00  1.11           C  
ATOM   4578  CD  GLN A 293     -16.680  17.359 -10.248  1.00  1.11           C  
ATOM   4579  OE1 GLN A 293     -16.346  17.619 -11.405  1.00  1.11           O  
ATOM   4580  NE2 GLN A 293     -17.248  16.205  -9.903  1.00  1.11           N  
ATOM   4581  H   GLN A 293     -14.724  17.907  -6.748  1.00  1.11           H  
ATOM   4582  HA  GLN A 293     -14.151  16.996  -9.417  1.00  1.11           H  
ATOM   4583 1HB  GLN A 293     -15.007  19.686  -8.341  1.00  1.11           H  
ATOM   4584 2HB  GLN A 293     -14.811  19.370 -10.063  1.00  1.11           H  
ATOM   4585 1HG  GLN A 293     -16.684  17.886  -8.195  1.00  1.11           H  
ATOM   4586 2HG  GLN A 293     -17.149  19.181  -9.322  1.00  1.11           H  
ATOM   4587 1HE2 GLN A 293     -17.418  15.501 -10.591  1.00  1.11           H  
ATOM   4588 2HE2 GLN A 293     -17.501  16.037  -8.949  1.00  1.11           H  
ATOM   4589  N   LEU A 294     -11.986  19.089  -8.099  1.00  1.19           N  
ATOM   4590  CA  LEU A 294     -10.631  19.526  -8.344  1.00  1.19           C  
ATOM   4591  C   LEU A 294      -9.715  18.326  -8.436  1.00  1.19           C  
ATOM   4592  O   LEU A 294      -8.912  18.253  -9.360  1.00  1.19           O  
ATOM   4593  CB  LEU A 294     -10.096  20.483  -7.284  1.00  1.19           C  
ATOM   4594  CG  LEU A 294      -8.626  20.897  -7.548  1.00  1.19           C  
ATOM   4595  CD1 LEU A 294      -8.527  21.554  -8.904  1.00  1.19           C  
ATOM   4596  CD2 LEU A 294      -8.142  21.850  -6.476  1.00  1.19           C  
ATOM   4597  H   LEU A 294     -12.466  19.351  -7.233  1.00  1.19           H  
ATOM   4598  HA  LEU A 294     -10.609  20.046  -9.300  1.00  1.19           H  
ATOM   4599 1HB  LEU A 294     -10.713  21.370  -7.260  1.00  1.19           H  
ATOM   4600 2HB  LEU A 294     -10.152  19.993  -6.307  1.00  1.19           H  
ATOM   4601  HG  LEU A 294      -8.009  20.010  -7.553  1.00  1.19           H  
ATOM   4602 1HD1 LEU A 294      -7.496  21.830  -9.094  1.00  1.19           H  
ATOM   4603 2HD1 LEU A 294      -8.866  20.865  -9.674  1.00  1.19           H  
ATOM   4604 3HD1 LEU A 294      -9.131  22.426  -8.916  1.00  1.19           H  
ATOM   4605 1HD2 LEU A 294      -7.104  22.128  -6.675  1.00  1.19           H  
ATOM   4606 2HD2 LEU A 294      -8.764  22.738  -6.481  1.00  1.19           H  
ATOM   4607 3HD2 LEU A 294      -8.208  21.366  -5.501  1.00  1.19           H  
ATOM   4608  N   ASN A 295      -9.851  17.376  -7.495  1.00  1.29           N  
ATOM   4609  CA  ASN A 295      -8.978  16.209  -7.468  1.00  1.29           C  
ATOM   4610  C   ASN A 295      -9.039  15.407  -8.760  1.00  1.29           C  
ATOM   4611  O   ASN A 295      -8.015  14.896  -9.212  1.00  1.29           O  
ATOM   4612  CB  ASN A 295      -9.292  15.304  -6.293  1.00  1.29           C  
ATOM   4613  CG  ASN A 295      -8.809  15.838  -4.960  1.00  1.29           C  
ATOM   4614  OD1 ASN A 295      -7.992  16.763  -4.880  1.00  1.29           O  
ATOM   4615  ND2 ASN A 295      -9.271  15.225  -3.899  1.00  1.29           N  
ATOM   4616  H   ASN A 295     -10.553  17.484  -6.766  1.00  1.29           H  
ATOM   4617  HA  ASN A 295      -7.958  16.551  -7.345  1.00  1.29           H  
ATOM   4618 1HB  ASN A 295     -10.370  15.160  -6.238  1.00  1.29           H  
ATOM   4619 2HB  ASN A 295      -8.843  14.327  -6.463  1.00  1.29           H  
ATOM   4620 1HD2 ASN A 295      -8.949  15.491  -2.992  1.00  1.29           H  
ATOM   4621 2HD2 ASN A 295      -9.916  14.469  -4.002  1.00  1.29           H  
ATOM   4622  N   GLU A 296     -10.213  15.294  -9.385  1.00  1.44           N  
ATOM   4623  CA  GLU A 296     -10.253  14.587 -10.660  1.00  1.44           C  
ATOM   4624  C   GLU A 296      -9.416  15.345 -11.692  1.00  1.44           C  
ATOM   4625  O   GLU A 296      -8.568  14.767 -12.375  1.00  1.44           O  
ATOM   4626  CB  GLU A 296     -11.688  14.399 -11.167  1.00  1.44           C  
ATOM   4627  CG  GLU A 296     -11.766  13.637 -12.507  1.00  1.44           C  
ATOM   4628  CD  GLU A 296     -13.176  13.318 -12.965  1.00  1.44           C  
ATOM   4629  OE1 GLU A 296     -14.074  13.335 -12.156  1.00  1.44           O  
ATOM   4630  OE2 GLU A 296     -13.370  13.104 -14.149  1.00  1.44           O  
ATOM   4631  H   GLU A 296     -11.061  15.685  -8.970  1.00  1.44           H  
ATOM   4632  HA  GLU A 296      -9.809  13.602 -10.522  1.00  1.44           H  
ATOM   4633 1HB  GLU A 296     -12.269  13.855 -10.423  1.00  1.44           H  
ATOM   4634 2HB  GLU A 296     -12.157  15.379 -11.300  1.00  1.44           H  
ATOM   4635 1HG  GLU A 296     -11.283  14.246 -13.273  1.00  1.44           H  
ATOM   4636 2HG  GLU A 296     -11.202  12.711 -12.414  1.00  1.44           H  
ATOM   4637  N   VAL A 297      -9.591  16.658 -11.741  1.00  1.64           N  
ATOM   4638  CA  VAL A 297      -8.880  17.513 -12.683  1.00  1.64           C  
ATOM   4639  C   VAL A 297      -7.359  17.464 -12.552  1.00  1.64           C  
ATOM   4640  O   VAL A 297      -6.643  17.491 -13.554  1.00  1.64           O  
ATOM   4641  CB  VAL A 297      -9.359  18.955 -12.543  1.00  1.64           C  
ATOM   4642  CG1 VAL A 297      -8.489  19.853 -13.309  1.00  1.64           C  
ATOM   4643  CG2 VAL A 297     -10.790  19.057 -13.054  1.00  1.64           C  
ATOM   4644  H   VAL A 297     -10.276  17.093 -11.115  1.00  1.64           H  
ATOM   4645  HA  VAL A 297      -9.140  17.172 -13.687  1.00  1.64           H  
ATOM   4646  HB  VAL A 297      -9.309  19.252 -11.510  1.00  1.64           H  
ATOM   4647 1HG1 VAL A 297      -8.843  20.857 -13.157  1.00  1.64           H  
ATOM   4648 2HG1 VAL A 297      -7.472  19.762 -12.948  1.00  1.64           H  
ATOM   4649 3HG1 VAL A 297      -8.521  19.590 -14.363  1.00  1.64           H  
ATOM   4650 1HG2 VAL A 297     -11.137  20.062 -12.967  1.00  1.64           H  
ATOM   4651 2HG2 VAL A 297     -10.824  18.762 -14.100  1.00  1.64           H  
ATOM   4652 3HG2 VAL A 297     -11.433  18.400 -12.477  1.00  1.64           H  
ATOM   4653  N   ILE A 298      -6.868  17.420 -11.318  1.00  1.90           N  
ATOM   4654  CA  ILE A 298      -5.431  17.417 -11.050  1.00  1.90           C  
ATOM   4655  C   ILE A 298      -4.852  16.033 -10.737  1.00  1.90           C  
ATOM   4656  O   ILE A 298      -3.739  15.952 -10.204  1.00  1.90           O  
ATOM   4657  CB  ILE A 298      -5.124  18.351  -9.872  1.00  1.90           C  
ATOM   4658  CG1 ILE A 298      -5.788  17.830  -8.638  1.00  1.90           C  
ATOM   4659  CG2 ILE A 298      -5.620  19.695 -10.158  1.00  1.90           C  
ATOM   4660  CD1 ILE A 298      -5.457  18.553  -7.381  1.00  1.90           C  
ATOM   4661  H   ILE A 298      -7.530  17.422 -10.539  1.00  1.90           H  
ATOM   4662  HA  ILE A 298      -4.925  17.799 -11.934  1.00  1.90           H  
ATOM   4663  HB  ILE A 298      -4.065  18.382  -9.705  1.00  1.90           H  
ATOM   4664 1HG1 ILE A 298      -6.794  17.887  -8.782  1.00  1.90           H  
ATOM   4665 2HG1 ILE A 298      -5.520  16.777  -8.513  1.00  1.90           H  
ATOM   4666 1HG2 ILE A 298      -5.411  20.341  -9.329  1.00  1.90           H  
ATOM   4667 2HG2 ILE A 298      -5.128  20.070 -11.047  1.00  1.90           H  
ATOM   4668 3HG2 ILE A 298      -6.696  19.649 -10.320  1.00  1.90           H  
ATOM   4669 1HD1 ILE A 298      -5.997  18.102  -6.546  1.00  1.90           H  
ATOM   4670 2HD1 ILE A 298      -4.433  18.481  -7.204  1.00  1.90           H  
ATOM   4671 3HD1 ILE A 298      -5.732  19.597  -7.464  1.00  1.90           H  
ATOM   4672  N   GLY A 299      -5.603  14.966 -11.036  1.00  2.19           N  
ATOM   4673  CA  GLY A 299      -5.154  13.606 -10.761  1.00  2.19           C  
ATOM   4674  C   GLY A 299      -4.536  12.927 -11.984  1.00  2.19           C  
ATOM   4675  O   GLY A 299      -4.782  11.743 -12.219  1.00  2.19           O  
ATOM   4676  OXT GLY A 299      -3.570  13.457 -12.534  1.00  2.19           O  
ATOM   4677  H   GLY A 299      -6.523  15.089 -11.469  1.00  2.19           H  
ATOM   4678 1HA  GLY A 299      -4.433  13.626  -9.948  1.00  2.19           H  
ATOM   4679 2HA  GLY A 299      -6.005  13.023 -10.410  1.00  2.19           H  
TER    4680
ENDMDL

REMARK ID 665579 MODEL 4 2025-04-12_00000065_full_19
PFRMAT TS
TARGET 2025-04-12_00000065_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.102 -11.487   3.266  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.150 -10.411   2.281  1.00 10.00           C  
ATOM      3  C   MET A   1       0.718  -9.057   2.856  1.00 10.00           C  
ATOM      4  O   MET A   1       0.070  -8.266   2.162  1.00 10.00           O  
ATOM      5  CB  MET A   1       0.269 -10.768   1.083  1.00 10.00           C  
ATOM      6  CG  MET A   1       0.709 -12.014   0.312  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.366 -11.868  -0.402  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.088 -10.665  -1.700  1.00 10.00           C  
ATOM      9 1H   MET A   1       1.937 -12.048   3.184  1.00 10.00           H  
ATOM     10 2H   MET A   1       1.039 -11.118   4.199  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.294 -12.065   3.081  1.00 10.00           H  
ATOM     12  HA  MET A   1       2.181 -10.309   1.940  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -0.753 -10.930   1.424  1.00 10.00           H  
ATOM     14 2HB  MET A   1       0.251  -9.931   0.384  1.00 10.00           H  
ATOM     15 1HG  MET A   1       0.697 -12.874   0.981  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.004 -12.204  -0.497  1.00 10.00           H  
ATOM     17 1HE  MET A   1       3.023 -10.477  -2.228  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.347 -11.051  -2.401  1.00 10.00           H  
ATOM     19 3HE  MET A   1       1.724  -9.734  -1.263  1.00 10.00           H  
ATOM     20  N   GLY A   2       1.049  -8.787   4.126  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.681  -7.506   4.745  1.00 10.00           C  
ATOM     22  C   GLY A   2      -0.744  -7.448   5.308  1.00 10.00           C  
ATOM     23  O   GLY A   2      -1.171  -6.399   5.788  1.00 10.00           O  
ATOM     24  H   GLY A   2       1.591  -9.431   4.680  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.387  -7.288   5.548  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.803  -6.711   4.010  1.00 10.00           H  
ATOM     27  N   SER A   3      -1.468  -8.561   5.261  1.00 10.00           N  
ATOM     28  CA  SER A   3      -2.842  -8.565   5.731  1.00 10.00           C  
ATOM     29  C   SER A   3      -2.914  -8.098   7.169  1.00 10.00           C  
ATOM     30  O   SER A   3      -2.048  -8.417   7.980  1.00 10.00           O  
ATOM     31  CB  SER A   3      -3.446  -9.952   5.618  1.00 10.00           C  
ATOM     32  OG  SER A   3      -3.536 -10.362   4.280  1.00 10.00           O  
ATOM     33  H   SER A   3      -1.071  -9.398   4.873  1.00 10.00           H  
ATOM     34  HA  SER A   3      -3.422  -7.877   5.113  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -2.838 -10.660   6.180  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -4.438  -9.948   6.069  1.00 10.00           H  
ATOM     37  HG  SER A   3      -4.054  -9.686   3.832  1.00 10.00           H  
ATOM     38  N   SER A   4      -3.964  -7.334   7.461  1.00 10.00           N  
ATOM     39  CA  SER A   4      -4.249  -6.739   8.769  1.00 10.00           C  
ATOM     40  C   SER A   4      -3.302  -5.588   9.145  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.390  -5.064  10.254  1.00 10.00           O  
ATOM     42  CB  SER A   4      -4.209  -7.786   9.866  1.00 10.00           C  
ATOM     43  OG  SER A   4      -5.069  -8.859   9.586  1.00 10.00           O  
ATOM     44  H   SER A   4      -4.615  -7.140   6.716  1.00 10.00           H  
ATOM     45  HA  SER A   4      -5.257  -6.339   8.741  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.200  -8.141  10.025  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -4.526  -7.317  10.798  1.00 10.00           H  
ATOM     48  HG  SER A   4      -4.942  -9.484  10.308  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.463  -5.125   8.204  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.554  -4.016   8.493  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.737  -2.834   7.539  1.00 10.00           C  
ATOM     52  O   HIS A   5      -2.076  -2.999   6.367  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -0.098  -4.478   8.352  1.00 10.00           C  
ATOM     54  CG  HIS A   5       0.285  -5.608   9.237  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       0.416  -5.477  10.592  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       0.577  -6.899   8.949  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       0.780  -6.640  11.109  1.00 10.00           C  
ATOM     58  NE2 HIS A   5       0.887  -7.520  10.129  1.00 10.00           N  
ATOM     59  H   HIS A   5      -2.389  -5.593   7.302  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.716  -3.659   9.509  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.083  -4.782   7.322  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       0.567  -3.640   8.564  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.045  -4.766  11.130  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       0.604  -7.460   8.017  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       0.938  -6.744  12.181  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.400  -1.631   8.021  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -1.412  -0.394   7.220  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.502  -0.493   6.006  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.757   0.103   4.963  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.017   0.797   8.108  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.349   0.699   8.621  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       1.426   1.333   8.045  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.830  -0.010   9.650  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       2.517   1.019   8.722  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.173   0.199   9.694  1.00 10.00           N  
ATOM     76  H   HIS A   6      -1.148  -1.561   8.999  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -2.417  -0.214   6.847  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -1.112   1.725   7.545  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.674   0.864   8.964  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       0.258  -0.649  10.324  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       3.525   1.362   8.504  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       2.770  -0.254  10.391  1.00 10.00           H  
ATOM     83  N   HIS A   7       0.506  -1.349   6.106  1.00 10.00           N  
ATOM     84  CA  HIS A   7       1.468  -1.569   5.043  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.779  -2.074   3.772  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.198  -1.756   2.658  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.519  -2.590   5.489  1.00 10.00           C  
ATOM     88  CG  HIS A   7       3.500  -2.073   6.504  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       4.389  -1.057   6.221  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       3.742  -2.436   7.790  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       5.138  -0.819   7.281  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       4.771  -1.641   8.247  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.630  -1.830   6.982  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.974  -0.633   4.814  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       2.015  -3.459   5.916  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.079  -2.934   4.621  1.00 10.00           H  
ATOM     97  HD1 HIS A   7       4.453  -0.547   5.363  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       3.299  -3.185   8.449  1.00 10.00           H  
ATOM     99  HE1 HIS A   7       5.904  -0.046   7.252  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.296  -2.850   3.934  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.041  -3.423   2.816  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.637  -2.327   1.929  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.930  -2.554   0.755  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.173  -4.303   3.342  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.829  -5.199   2.331  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -2.184  -6.289   1.743  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -4.073  -5.169   1.805  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -3.019  -6.878   0.906  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.170  -6.220   0.925  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.651  -3.033   4.872  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -0.378  -4.036   2.208  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -1.803  -4.903   4.129  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.941  -3.663   3.773  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -1.327  -6.763   2.049  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.921  -4.506   1.960  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -2.702  -7.758   0.345  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.864  -1.152   2.520  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.480  -0.020   1.865  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.509   1.144   1.741  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.938   2.292   1.658  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.682   0.434   2.683  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.721  -0.597   2.820  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.586  -0.928   1.803  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.030  -1.397   3.855  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.397  -1.884   2.220  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.081  -2.182   3.463  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.559  -1.004   3.479  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.808  -0.301   0.866  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.351   0.703   3.687  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.125   1.318   2.227  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.535  -1.412   4.824  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.191  -2.346   1.636  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -6.532  -2.874   4.045  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.208   0.860   1.784  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.798   1.914   1.719  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.637   1.885   0.446  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.161   0.845   0.038  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.721   1.828   2.937  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.823   2.850   2.949  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.602   4.189   3.180  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.158   2.718   2.766  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.749   4.841   3.129  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.711   3.968   2.884  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.110  -0.108   1.881  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.298   2.882   1.756  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       1.128   1.933   3.851  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.180   0.843   2.959  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.715   4.630   3.295  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.791   1.854   2.560  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.781   5.917   3.281  1.00 10.00           H  
ATOM    151  N   SER A  11       1.769   3.053  -0.172  1.00 11.68           N  
ATOM    152  CA  SER A  11       2.555   3.268  -1.385  1.00 11.68           C  
ATOM    153  C   SER A  11       3.007   4.700  -1.491  1.00 11.68           C  
ATOM    154  O   SER A  11       2.411   5.595  -0.903  1.00 11.68           O  
ATOM    155  CB  SER A  11       1.794   2.907  -2.646  1.00 11.68           C  
ATOM    156  OG  SER A  11       2.539   3.274  -3.789  1.00 11.68           O  
ATOM    157  H   SER A  11       1.266   3.856   0.219  1.00 11.68           H  
ATOM    158  HA  SER A  11       3.441   2.638  -1.331  1.00 11.68           H  
ATOM    159 1HB  SER A  11       1.609   1.833  -2.656  1.00 11.68           H  
ATOM    160 2HB  SER A  11       0.849   3.396  -2.675  1.00 11.68           H  
ATOM    161  HG  SER A  11       2.171   2.762  -4.520  1.00 11.68           H  
ATOM    162  N   SER A  12       4.035   4.960  -2.287  1.00 11.48           N  
ATOM    163  CA  SER A  12       4.429   6.350  -2.498  1.00 11.48           C  
ATOM    164  C   SER A  12       3.265   7.145  -3.124  1.00 11.48           C  
ATOM    165  O   SER A  12       3.217   8.370  -3.029  1.00 11.48           O  
ATOM    166  CB  SER A  12       5.648   6.422  -3.394  1.00 11.48           C  
ATOM    167  OG  SER A  12       5.345   5.990  -4.693  1.00 11.48           O  
ATOM    168  H   SER A  12       4.516   4.205  -2.760  1.00 11.48           H  
ATOM    169  HA  SER A  12       4.670   6.794  -1.530  1.00 11.48           H  
ATOM    170 1HB  SER A  12       6.014   7.450  -3.423  1.00 11.48           H  
ATOM    171 2HB  SER A  12       6.441   5.804  -2.977  1.00 11.48           H  
ATOM    172  HG  SER A  12       4.590   6.519  -4.978  1.00 11.48           H  
ATOM    173  N   GLY A  13       2.329   6.428  -3.766  1.00 11.09           N  
ATOM    174  CA  GLY A  13       1.135   7.024  -4.357  1.00 11.09           C  
ATOM    175  C   GLY A  13      -0.138   6.822  -3.502  1.00 11.09           C  
ATOM    176  O   GLY A  13      -1.243   7.069  -3.988  1.00 11.09           O  
ATOM    177  H   GLY A  13       2.447   5.413  -3.816  1.00 11.09           H  
ATOM    178 1HA  GLY A  13       1.301   8.092  -4.504  1.00 11.09           H  
ATOM    179 2HA  GLY A  13       0.977   6.597  -5.343  1.00 11.09           H  
ATOM    180  N   LEU A  14      -0.003   6.324  -2.261  1.00 10.48           N  
ATOM    181  CA  LEU A  14      -1.178   6.020  -1.435  1.00 10.48           C  
ATOM    182  C   LEU A  14      -0.980   6.142   0.075  1.00 10.48           C  
ATOM    183  O   LEU A  14      -0.112   5.496   0.680  1.00 10.48           O  
ATOM    184  CB  LEU A  14      -1.644   4.586  -1.719  1.00 10.48           C  
ATOM    185  CG  LEU A  14      -2.836   4.070  -0.931  1.00 10.48           C  
ATOM    186  CD1 LEU A  14      -4.076   4.862  -1.276  1.00 10.48           C  
ATOM    187  CD2 LEU A  14      -3.011   2.589  -1.252  1.00 10.48           C  
ATOM    188  H   LEU A  14       0.922   6.159  -1.873  1.00 10.48           H  
ATOM    189  HA  LEU A  14      -1.973   6.710  -1.718  1.00 10.48           H  
ATOM    190 1HB  LEU A  14      -1.863   4.482  -2.778  1.00 10.48           H  
ATOM    191 2HB  LEU A  14      -0.839   3.929  -1.460  1.00 10.48           H  
ATOM    192  HG  LEU A  14      -2.651   4.191   0.139  1.00 10.48           H  
ATOM    193 1HD1 LEU A  14      -4.919   4.481  -0.700  1.00 10.48           H  
ATOM    194 2HD1 LEU A  14      -3.919   5.909  -1.032  1.00 10.48           H  
ATOM    195 3HD1 LEU A  14      -4.283   4.764  -2.339  1.00 10.48           H  
ATOM    196 1HD2 LEU A  14      -3.851   2.187  -0.683  1.00 10.48           H  
ATOM    197 2HD2 LEU A  14      -3.199   2.467  -2.319  1.00 10.48           H  
ATOM    198 3HD2 LEU A  14      -2.103   2.054  -0.983  1.00 10.48           H  
ATOM    199  N   VAL A  15      -1.857   6.924   0.696  1.00  9.61           N  
ATOM    200  CA  VAL A  15      -1.878   7.058   2.140  1.00  9.61           C  
ATOM    201  C   VAL A  15      -2.834   5.993   2.680  1.00  9.61           C  
ATOM    202  O   VAL A  15      -3.988   5.957   2.250  1.00  9.61           O  
ATOM    203  CB  VAL A  15      -2.372   8.458   2.539  1.00  9.61           C  
ATOM    204  CG1 VAL A  15      -2.471   8.577   4.042  1.00  9.61           C  
ATOM    205  CG2 VAL A  15      -1.421   9.491   1.994  1.00  9.61           C  
ATOM    206  H   VAL A  15      -2.533   7.434   0.143  1.00  9.61           H  
ATOM    207  HA  VAL A  15      -0.867   6.917   2.507  1.00  9.61           H  
ATOM    208  HB  VAL A  15      -3.369   8.620   2.130  1.00  9.61           H  
ATOM    209 1HG1 VAL A  15      -2.825   9.564   4.311  1.00  9.61           H  
ATOM    210 2HG1 VAL A  15      -3.170   7.829   4.417  1.00  9.61           H  
ATOM    211 3HG1 VAL A  15      -1.493   8.419   4.495  1.00  9.61           H  
ATOM    212 1HG2 VAL A  15      -1.769  10.487   2.267  1.00  9.61           H  
ATOM    213 2HG2 VAL A  15      -0.430   9.324   2.416  1.00  9.61           H  
ATOM    214 3HG2 VAL A  15      -1.372   9.409   0.907  1.00  9.61           H  
ATOM    215  N   PRO A  16      -2.414   5.120   3.603  1.00  8.42           N  
ATOM    216  CA  PRO A  16      -3.239   4.065   4.134  1.00  8.42           C  
ATOM    217  C   PRO A  16      -4.319   4.694   4.971  1.00  8.42           C  
ATOM    218  O   PRO A  16      -4.088   5.723   5.581  1.00  8.42           O  
ATOM    219  CB  PRO A  16      -2.250   3.251   4.980  1.00  8.42           C  
ATOM    220  CG  PRO A  16      -1.174   4.237   5.367  1.00  8.42           C  
ATOM    221  CD  PRO A  16      -1.067   5.191   4.184  1.00  8.42           C  
ATOM    222  HA  PRO A  16      -3.657   3.477   3.309  1.00  8.42           H  
ATOM    223 1HB  PRO A  16      -2.760   2.802   5.842  1.00  8.42           H  
ATOM    224 2HB  PRO A  16      -1.842   2.425   4.387  1.00  8.42           H  
ATOM    225 1HG  PRO A  16      -1.442   4.748   6.305  1.00  8.42           H  
ATOM    226 2HG  PRO A  16      -0.230   3.697   5.564  1.00  8.42           H  
ATOM    227 1HD  PRO A  16      -0.842   6.184   4.575  1.00  8.42           H  
ATOM    228 2HD  PRO A  16      -0.326   4.834   3.456  1.00  8.42           H  
ATOM    229  N   ARG A  17      -5.481   4.070   5.047  1.00  6.92           N  
ATOM    230  CA  ARG A  17      -6.560   4.550   5.912  1.00  6.92           C  
ATOM    231  C   ARG A  17      -7.256   3.310   6.411  1.00  6.92           C  
ATOM    232  O   ARG A  17      -7.910   3.275   7.448  1.00  6.92           O  
ATOM    233  CB  ARG A  17      -7.575   5.418   5.164  1.00  6.92           C  
ATOM    234  CG  ARG A  17      -7.062   6.730   4.521  1.00  6.92           C  
ATOM    235  CD  ARG A  17      -6.617   7.733   5.524  1.00  6.92           C  
ATOM    236  NE  ARG A  17      -6.257   8.992   4.902  1.00  6.92           N  
ATOM    237  CZ  ARG A  17      -5.540   9.960   5.499  1.00  6.92           C  
ATOM    238  NH1 ARG A  17      -5.081   9.786   6.719  1.00  6.92           N  
ATOM    239  NH2 ARG A  17      -5.292  11.091   4.850  1.00  6.92           N  
ATOM    240  H   ARG A  17      -5.632   3.230   4.510  1.00  6.92           H  
ATOM    241  HA  ARG A  17      -6.151   5.115   6.750  1.00  6.92           H  
ATOM    242 1HB  ARG A  17      -8.031   4.830   4.371  1.00  6.92           H  
ATOM    243 2HB  ARG A  17      -8.371   5.696   5.854  1.00  6.92           H  
ATOM    244 1HG  ARG A  17      -6.223   6.521   3.859  1.00  6.92           H  
ATOM    245 2HG  ARG A  17      -7.869   7.178   3.945  1.00  6.92           H  
ATOM    246 1HD  ARG A  17      -7.417   7.921   6.246  1.00  6.92           H  
ATOM    247 2HD  ARG A  17      -5.761   7.369   6.042  1.00  6.92           H  
ATOM    248  HE  ARG A  17      -6.590   9.162   3.968  1.00  6.92           H  
ATOM    249 1HH1 ARG A  17      -5.249   8.896   7.224  1.00  6.92           H  
ATOM    250 2HH1 ARG A  17      -4.546  10.508   7.167  1.00  6.92           H  
ATOM    251 1HH2 ARG A  17      -5.643  11.222   3.910  1.00  6.92           H  
ATOM    252 2HH2 ARG A  17      -4.753  11.820   5.292  1.00  6.92           H  
ATOM    253  N   GLY A  18      -7.122   2.288   5.581  1.00  5.30           N  
ATOM    254  CA  GLY A  18      -7.809   1.017   5.707  1.00  5.30           C  
ATOM    255  C   GLY A  18      -7.019  -0.084   6.396  1.00  5.30           C  
ATOM    256  O   GLY A  18      -7.260  -1.257   6.105  1.00  5.30           O  
ATOM    257  H   GLY A  18      -6.529   2.426   4.779  1.00  5.30           H  
ATOM    258 1HA  GLY A  18      -8.740   1.174   6.254  1.00  5.30           H  
ATOM    259 2HA  GLY A  18      -8.095   0.674   4.714  1.00  5.30           H  
ATOM    260  N   SER A  19      -6.085   0.256   7.301  1.00  3.81           N  
ATOM    261  CA  SER A  19      -5.306  -0.817   7.934  1.00  3.81           C  
ATOM    262  C   SER A  19      -6.366  -1.729   8.462  1.00  3.81           C  
ATOM    263  O   SER A  19      -7.199  -1.294   9.261  1.00  3.81           O  
ATOM    264  CB  SER A  19      -4.461  -0.324   9.093  1.00  3.81           C  
ATOM    265  OG  SER A  19      -3.676  -1.353   9.625  1.00  3.81           O  
ATOM    266  H   SER A  19      -5.935   1.226   7.533  1.00  3.81           H  
ATOM    267  HA  SER A  19      -4.694  -1.343   7.200  1.00  3.81           H  
ATOM    268 1HB  SER A  19      -3.859   0.510   8.786  1.00  3.81           H  
ATOM    269 2HB  SER A  19      -5.113   0.015   9.875  1.00  3.81           H  
ATOM    270  HG  SER A  19      -4.296  -2.020   9.950  1.00  3.81           H  
ATOM    271  N   HIS A  20      -6.365  -2.986   8.052  1.00  2.64           N  
ATOM    272  CA  HIS A  20      -7.503  -3.788   8.432  1.00  2.64           C  
ATOM    273  C   HIS A  20      -7.430  -4.332   9.844  1.00  2.64           C  
ATOM    274  O   HIS A  20      -7.260  -5.527  10.083  1.00  2.64           O  
ATOM    275  CB  HIS A  20      -7.746  -4.900   7.412  1.00  2.64           C  
ATOM    276  CG  HIS A  20      -9.099  -5.467   7.530  1.00  2.64           C  
ATOM    277  ND1 HIS A  20      -9.536  -6.544   6.785  1.00  2.64           N  
ATOM    278  CD2 HIS A  20     -10.138  -5.091   8.304  1.00  2.64           C  
ATOM    279  CE1 HIS A  20     -10.799  -6.802   7.107  1.00  2.64           C  
ATOM    280  NE2 HIS A  20     -11.175  -5.929   8.028  1.00  2.64           N  
ATOM    281  H   HIS A  20      -5.648  -3.331   7.433  1.00  2.64           H  
ATOM    282  HA  HIS A  20      -8.389  -3.154   8.396  1.00  2.64           H  
ATOM    283 1HB  HIS A  20      -7.623  -4.503   6.402  1.00  2.64           H  
ATOM    284 2HB  HIS A  20      -7.033  -5.695   7.543  1.00  2.64           H  
ATOM    285  HD2 HIS A  20     -10.149  -4.268   9.024  1.00  2.64           H  
ATOM    286  HE1 HIS A  20     -11.424  -7.595   6.699  1.00  2.64           H  
ATOM    287  HE2 HIS A  20     -12.103  -5.890   8.487  1.00  2.64           H  
ATOM    288  N   MET A  21      -7.674  -3.443  10.787  1.00  1.82           N  
ATOM    289  CA  MET A  21      -7.698  -3.754  12.200  1.00  1.82           C  
ATOM    290  C   MET A  21      -9.094  -4.283  12.397  1.00  1.82           C  
ATOM    291  O   MET A  21      -9.990  -3.560  12.817  1.00  1.82           O  
ATOM    292  CB  MET A  21      -7.416  -2.496  13.011  1.00  1.82           C  
ATOM    293  CG  MET A  21      -6.040  -1.910  12.726  1.00  1.82           C  
ATOM    294  SD  MET A  21      -5.760  -0.317  13.481  1.00  1.82           S  
ATOM    295  CE  MET A  21      -5.469  -0.638  15.205  1.00  1.82           C  
ATOM    296  H   MET A  21      -7.807  -2.487  10.475  1.00  1.82           H  
ATOM    297  HA  MET A  21      -6.980  -4.541  12.435  1.00  1.82           H  
ATOM    298 1HB  MET A  21      -8.177  -1.739  12.813  1.00  1.82           H  
ATOM    299 2HB  MET A  21      -7.451  -2.748  14.069  1.00  1.82           H  
ATOM    300 1HG  MET A  21      -5.269  -2.604  13.082  1.00  1.82           H  
ATOM    301 2HG  MET A  21      -5.921  -1.801  11.649  1.00  1.82           H  
ATOM    302 1HE  MET A  21      -5.293   0.309  15.718  1.00  1.82           H  
ATOM    303 2HE  MET A  21      -6.317  -1.139  15.648  1.00  1.82           H  
ATOM    304 3HE  MET A  21      -4.600  -1.257  15.294  1.00  1.82           H  
ATOM    305  N   LYS A  22      -9.253  -5.546  12.026  1.00  1.30           N  
ATOM    306  CA  LYS A  22     -10.533  -6.229  11.879  1.00  1.30           C  
ATOM    307  C   LYS A  22     -11.500  -5.937  13.003  1.00  1.30           C  
ATOM    308  O   LYS A  22     -11.119  -5.877  14.173  1.00  1.30           O  
ATOM    309  CB  LYS A  22     -10.287  -7.719  11.752  1.00  1.30           C  
ATOM    310  CG  LYS A  22      -9.581  -8.116  10.487  1.00  1.30           C  
ATOM    311  CD  LYS A  22      -9.349  -9.597  10.383  1.00  1.30           C  
ATOM    312  CE  LYS A  22      -8.642  -9.926   9.077  1.00  1.30           C  
ATOM    313  NZ  LYS A  22      -8.367 -11.382   8.940  1.00  1.30           N  
ATOM    314  H   LYS A  22      -8.408  -6.022  11.704  1.00  1.30           H  
ATOM    315  HA  LYS A  22     -11.002  -5.883  10.958  1.00  1.30           H  
ATOM    316 1HB  LYS A  22      -9.696  -8.070  12.596  1.00  1.30           H  
ATOM    317 2HB  LYS A  22     -11.243  -8.221  11.752  1.00  1.30           H  
ATOM    318 1HG  LYS A  22     -10.189  -7.827   9.657  1.00  1.30           H  
ATOM    319 2HG  LYS A  22      -8.629  -7.598  10.418  1.00  1.30           H  
ATOM    320 1HD  LYS A  22      -8.733  -9.930  11.223  1.00  1.30           H  
ATOM    321 2HD  LYS A  22     -10.302 -10.124  10.417  1.00  1.30           H  
ATOM    322 1HE  LYS A  22      -9.269  -9.601   8.247  1.00  1.30           H  
ATOM    323 2HE  LYS A  22      -7.698  -9.379   9.038  1.00  1.30           H  
ATOM    324 1HZ  LYS A  22      -7.900 -11.553   8.062  1.00  1.30           H  
ATOM    325 2HZ  LYS A  22      -7.777 -11.684   9.701  1.00  1.30           H  
ATOM    326 3HZ  LYS A  22      -9.237 -11.893   8.965  1.00  1.30           H  
ATOM    327  N   PHE A  23     -12.760  -5.723  12.621  1.00  1.01           N  
ATOM    328  CA  PHE A  23     -13.794  -5.336  13.586  1.00  1.01           C  
ATOM    329  C   PHE A  23     -14.619  -6.520  14.058  1.00  1.01           C  
ATOM    330  O   PHE A  23     -15.081  -7.325  13.234  1.00  1.01           O  
ATOM    331  CB  PHE A  23     -14.771  -4.344  12.931  1.00  1.01           C  
ATOM    332  CG  PHE A  23     -14.187  -3.003  12.544  1.00  1.01           C  
ATOM    333  CD1 PHE A  23     -12.924  -2.630  12.905  1.00  1.01           C  
ATOM    334  CD2 PHE A  23     -14.926  -2.115  11.788  1.00  1.01           C  
ATOM    335  CE1 PHE A  23     -12.428  -1.410  12.517  1.00  1.01           C  
ATOM    336  CE2 PHE A  23     -14.442  -0.902  11.424  1.00  1.01           C  
ATOM    337  CZ  PHE A  23     -13.205  -0.549  11.782  1.00  1.01           C  
ATOM    338  H   PHE A  23     -12.990  -5.833  11.621  1.00  1.01           H  
ATOM    339  HA  PHE A  23     -13.315  -4.873  14.453  1.00  1.01           H  
ATOM    340 1HB  PHE A  23     -15.190  -4.799  12.031  1.00  1.01           H  
ATOM    341 2HB  PHE A  23     -15.598  -4.160  13.615  1.00  1.01           H  
ATOM    342  HD1 PHE A  23     -12.311  -3.303  13.498  1.00  1.01           H  
ATOM    343  HD2 PHE A  23     -15.900  -2.388  11.476  1.00  1.01           H  
ATOM    344  HE1 PHE A  23     -11.419  -1.133  12.807  1.00  1.01           H  
ATOM    345  HE2 PHE A  23     -15.051  -0.225  10.840  1.00  1.01           H  
ATOM    346  HZ  PHE A  23     -12.836   0.406  11.484  1.00  1.01           H  
ATOM    347  N   SER A  24     -14.926  -6.557  15.355  1.00  0.85           N  
ATOM    348  CA  SER A  24     -15.775  -7.639  15.839  1.00  0.85           C  
ATOM    349  C   SER A  24     -16.834  -7.196  16.851  1.00  0.85           C  
ATOM    350  O   SER A  24     -16.688  -6.171  17.526  1.00  0.85           O  
ATOM    351  CB  SER A  24     -14.912  -8.753  16.410  1.00  0.85           C  
ATOM    352  OG  SER A  24     -14.156  -8.306  17.489  1.00  0.85           O  
ATOM    353  H   SER A  24     -14.540  -5.864  16.001  1.00  0.85           H  
ATOM    354  HA  SER A  24     -16.301  -8.026  14.981  1.00  0.85           H  
ATOM    355 1HB  SER A  24     -15.553  -9.574  16.733  1.00  0.85           H  
ATOM    356 2HB  SER A  24     -14.256  -9.139  15.643  1.00  0.85           H  
ATOM    357  HG  SER A  24     -13.822  -9.107  17.962  1.00  0.85           H  
ATOM    358  N   LEU A  25     -17.895  -7.998  16.946  1.00  0.79           N  
ATOM    359  CA  LEU A  25     -19.023  -7.710  17.838  1.00  0.79           C  
ATOM    360  C   LEU A  25     -19.047  -8.661  19.032  1.00  0.79           C  
ATOM    361  O   LEU A  25     -19.221  -9.876  18.861  1.00  0.79           O  
ATOM    362  CB  LEU A  25     -20.370  -7.835  17.058  1.00  0.79           C  
ATOM    363  CG  LEU A  25     -21.672  -7.222  17.752  1.00  0.79           C  
ATOM    364  CD1 LEU A  25     -22.795  -7.047  16.744  1.00  0.79           C  
ATOM    365  CD2 LEU A  25     -22.170  -8.120  18.839  1.00  0.79           C  
ATOM    366  H   LEU A  25     -17.909  -8.819  16.335  1.00  0.79           H  
ATOM    367  HA  LEU A  25     -18.923  -6.690  18.211  1.00  0.79           H  
ATOM    368 1HB  LEU A  25     -20.253  -7.344  16.093  1.00  0.79           H  
ATOM    369 2HB  LEU A  25     -20.562  -8.892  16.875  1.00  0.79           H  
ATOM    370  HG  LEU A  25     -21.412  -6.243  18.157  1.00  0.79           H  
ATOM    371 1HD1 LEU A  25     -23.660  -6.604  17.241  1.00  0.79           H  
ATOM    372 2HD1 LEU A  25     -22.475  -6.403  15.929  1.00  0.79           H  
ATOM    373 3HD1 LEU A  25     -23.075  -8.004  16.371  1.00  0.79           H  
ATOM    374 1HD2 LEU A  25     -23.041  -7.674  19.304  1.00  0.79           H  
ATOM    375 2HD2 LEU A  25     -22.432  -9.092  18.427  1.00  0.79           H  
ATOM    376 3HD2 LEU A  25     -21.410  -8.225  19.551  1.00  0.79           H  
ATOM    377  N   MET A  26     -18.841  -8.138  20.251  1.00  0.78           N  
ATOM    378  CA  MET A  26     -18.882  -9.031  21.399  1.00  0.78           C  
ATOM    379  C   MET A  26     -20.323  -9.383  21.661  1.00  0.78           C  
ATOM    380  O   MET A  26     -21.130  -8.521  22.025  1.00  0.78           O  
ATOM    381  CB  MET A  26     -18.267  -8.405  22.634  1.00  0.78           C  
ATOM    382  CG  MET A  26     -18.286  -9.312  23.783  1.00  0.78           C  
ATOM    383  SD  MET A  26     -17.318 -10.738  23.515  1.00  0.78           S  
ATOM    384  CE  MET A  26     -15.714 -10.077  23.741  1.00  0.78           C  
ATOM    385  H   MET A  26     -18.680  -7.140  20.412  1.00  0.78           H  
ATOM    386  HA  MET A  26     -18.362  -9.948  21.164  1.00  0.78           H  
ATOM    387 1HB  MET A  26     -17.247  -8.078  22.435  1.00  0.78           H  
ATOM    388 2HB  MET A  26     -18.848  -7.540  22.929  1.00  0.78           H  
ATOM    389 1HG  MET A  26     -17.922  -8.799  24.673  1.00  0.78           H  
ATOM    390 2HG  MET A  26     -19.282  -9.609  23.948  1.00  0.78           H  
ATOM    391 1HE  MET A  26     -14.972 -10.871  23.604  1.00  0.78           H  
ATOM    392 2HE  MET A  26     -15.538  -9.284  23.023  1.00  0.78           H  
ATOM    393 3HE  MET A  26     -15.640  -9.674  24.750  1.00  0.78           H  
ATOM    394  N   THR A  27     -20.652 -10.661  21.526  1.00  0.81           N  
ATOM    395  CA  THR A  27     -22.040 -11.072  21.613  1.00  0.81           C  
ATOM    396  C   THR A  27     -22.586 -10.984  23.018  1.00  0.81           C  
ATOM    397  O   THR A  27     -23.794 -10.948  23.204  1.00  0.81           O  
ATOM    398  CB  THR A  27     -22.228 -12.474  21.041  1.00  0.81           C  
ATOM    399  OG1 THR A  27     -21.430 -13.415  21.784  1.00  0.81           O  
ATOM    400  CG2 THR A  27     -21.813 -12.490  19.597  1.00  0.81           C  
ATOM    401  H   THR A  27     -19.940 -11.352  21.274  1.00  0.81           H  
ATOM    402  HA  THR A  27     -22.626 -10.394  20.991  1.00  0.81           H  
ATOM    403  HB  THR A  27     -23.257 -12.740  21.094  1.00  0.81           H  
ATOM    404  HG1 THR A  27     -20.485 -13.223  21.585  1.00  0.81           H  
ATOM    405 1HG2 THR A  27     -21.962 -13.479  19.191  1.00  0.81           H  
ATOM    406 2HG2 THR A  27     -22.401 -11.779  19.037  1.00  0.81           H  
ATOM    407 3HG2 THR A  27     -20.766 -12.214  19.519  1.00  0.81           H  
ATOM    408  N   TYR A  28     -21.704 -10.816  23.995  1.00  0.86           N  
ATOM    409  CA  TYR A  28     -22.069 -10.620  25.391  1.00  0.86           C  
ATOM    410  C   TYR A  28     -23.136  -9.537  25.479  1.00  0.86           C  
ATOM    411  O   TYR A  28     -24.133  -9.674  26.189  1.00  0.86           O  
ATOM    412  CB  TYR A  28     -20.857 -10.175  26.216  1.00  0.86           C  
ATOM    413  CG  TYR A  28     -21.132  -9.956  27.666  1.00  0.86           C  
ATOM    414  CD1 TYR A  28     -21.166 -11.027  28.565  1.00  0.86           C  
ATOM    415  CD2 TYR A  28     -21.342  -8.672  28.115  1.00  0.86           C  
ATOM    416  CE1 TYR A  28     -21.410 -10.794  29.900  1.00  0.86           C  
ATOM    417  CE2 TYR A  28     -21.585  -8.446  29.439  1.00  0.86           C  
ATOM    418  CZ  TYR A  28     -21.621  -9.491  30.337  1.00  0.86           C  
ATOM    419  OH  TYR A  28     -21.869  -9.244  31.676  1.00  0.86           O  
ATOM    420  H   TYR A  28     -20.728 -10.854  23.743  1.00  0.86           H  
ATOM    421  HA  TYR A  28     -22.468 -11.543  25.792  1.00  0.86           H  
ATOM    422 1HB  TYR A  28     -20.049 -10.872  26.125  1.00  0.86           H  
ATOM    423 2HB  TYR A  28     -20.502  -9.226  25.823  1.00  0.86           H  
ATOM    424  HD1 TYR A  28     -21.000 -12.038  28.228  1.00  0.86           H  
ATOM    425  HD2 TYR A  28     -21.311  -7.833  27.415  1.00  0.86           H  
ATOM    426  HE1 TYR A  28     -21.436 -11.624  30.605  1.00  0.86           H  
ATOM    427  HE2 TYR A  28     -21.744  -7.434  29.783  1.00  0.86           H  
ATOM    428  HH  TYR A  28     -22.167  -8.308  31.790  1.00  0.86           H  
ATOM    429  N   SER A  29     -22.932  -8.453  24.737  1.00  0.91           N  
ATOM    430  CA  SER A  29     -23.811  -7.303  24.771  1.00  0.91           C  
ATOM    431  C   SER A  29     -25.231  -7.658  24.361  1.00  0.91           C  
ATOM    432  O   SER A  29     -26.203  -7.081  24.843  1.00  0.91           O  
ATOM    433  CB  SER A  29     -23.280  -6.265  23.819  1.00  0.91           C  
ATOM    434  OG  SER A  29     -22.046  -5.834  24.250  1.00  0.91           O  
ATOM    435  H   SER A  29     -22.139  -8.430  24.094  1.00  0.91           H  
ATOM    436  HA  SER A  29     -23.823  -6.905  25.788  1.00  0.91           H  
ATOM    437 1HB  SER A  29     -23.196  -6.692  22.817  1.00  0.91           H  
ATOM    438 2HB  SER A  29     -23.964  -5.424  23.769  1.00  0.91           H  
ATOM    439  HG  SER A  29     -22.247  -5.331  25.069  1.00  0.91           H  
ATOM    440  N   MET A  30     -25.347  -8.606  23.439  1.00  0.97           N  
ATOM    441  CA  MET A  30     -26.608  -8.986  22.849  1.00  0.97           C  
ATOM    442  C   MET A  30     -27.270 -10.128  23.629  1.00  0.97           C  
ATOM    443  O   MET A  30     -28.365 -10.576  23.278  1.00  0.97           O  
ATOM    444  CB  MET A  30     -26.328  -9.393  21.407  1.00  0.97           C  
ATOM    445  CG  MET A  30     -25.664  -8.276  20.537  1.00  0.97           C  
ATOM    446  SD  MET A  30     -26.660  -6.828  20.204  1.00  0.97           S  
ATOM    447  CE  MET A  30     -27.862  -7.464  19.022  1.00  0.97           C  
ATOM    448  H   MET A  30     -24.523  -9.117  23.152  1.00  0.97           H  
ATOM    449  HA  MET A  30     -27.278  -8.131  22.863  1.00  0.97           H  
ATOM    450 1HB  MET A  30     -25.671 -10.269  21.393  1.00  0.97           H  
ATOM    451 2HB  MET A  30     -27.264  -9.669  20.949  1.00  0.97           H  
ATOM    452 1HG  MET A  30     -24.763  -7.946  21.056  1.00  0.97           H  
ATOM    453 2HG  MET A  30     -25.359  -8.671  19.607  1.00  0.97           H  
ATOM    454 1HE  MET A  30     -28.543  -6.667  18.732  1.00  0.97           H  
ATOM    455 2HE  MET A  30     -27.339  -7.835  18.138  1.00  0.97           H  
ATOM    456 3HE  MET A  30     -28.430  -8.277  19.475  1.00  0.97           H  
ATOM    457  N   VAL A  31     -26.616 -10.590  24.704  1.00  1.04           N  
ATOM    458  CA  VAL A  31     -27.154 -11.681  25.502  1.00  1.04           C  
ATOM    459  C   VAL A  31     -28.450 -11.280  26.157  1.00  1.04           C  
ATOM    460  O   VAL A  31     -29.377 -12.080  26.223  1.00  1.04           O  
ATOM    461  CB  VAL A  31     -26.159 -12.165  26.565  1.00  1.04           C  
ATOM    462  CG1 VAL A  31     -26.834 -13.115  27.500  1.00  1.04           C  
ATOM    463  CG2 VAL A  31     -25.043 -12.883  25.890  1.00  1.04           C  
ATOM    464  H   VAL A  31     -25.725 -10.184  24.986  1.00  1.04           H  
ATOM    465  HA  VAL A  31     -27.342 -12.521  24.839  1.00  1.04           H  
ATOM    466  HB  VAL A  31     -25.786 -11.312  27.131  1.00  1.04           H  
ATOM    467 1HG1 VAL A  31     -26.122 -13.452  28.247  1.00  1.04           H  
ATOM    468 2HG1 VAL A  31     -27.651 -12.596  27.985  1.00  1.04           H  
ATOM    469 3HG1 VAL A  31     -27.216 -13.970  26.947  1.00  1.04           H  
ATOM    470 1HG2 VAL A  31     -24.327 -13.225  26.624  1.00  1.04           H  
ATOM    471 2HG2 VAL A  31     -25.450 -13.729  25.350  1.00  1.04           H  
ATOM    472 3HG2 VAL A  31     -24.567 -12.209  25.201  1.00  1.04           H  
ATOM    473  N   SER A  32     -28.540 -10.052  26.653  1.00  1.11           N  
ATOM    474  CA  SER A  32     -29.777  -9.612  27.279  1.00  1.11           C  
ATOM    475  C   SER A  32     -30.934  -9.657  26.275  1.00  1.11           C  
ATOM    476  O   SER A  32     -32.049 -10.052  26.622  1.00  1.11           O  
ATOM    477  CB  SER A  32     -29.620  -8.215  27.847  1.00  1.11           C  
ATOM    478  OG  SER A  32     -28.708  -8.204  28.917  1.00  1.11           O  
ATOM    479  H   SER A  32     -27.748  -9.423  26.583  1.00  1.11           H  
ATOM    480  HA  SER A  32     -30.008 -10.292  28.099  1.00  1.11           H  
ATOM    481 1HB  SER A  32     -29.274  -7.538  27.064  1.00  1.11           H  
ATOM    482 2HB  SER A  32     -30.589  -7.853  28.188  1.00  1.11           H  
ATOM    483  HG  SER A  32     -27.842  -8.368  28.534  1.00  1.11           H  
ATOM    484  N   LEU A  33     -30.663  -9.271  25.024  1.00  1.18           N  
ATOM    485  CA  LEU A  33     -31.683  -9.274  23.980  1.00  1.18           C  
ATOM    486  C   LEU A  33     -32.095 -10.718  23.676  1.00  1.18           C  
ATOM    487  O   LEU A  33     -33.264 -11.026  23.405  1.00  1.18           O  
ATOM    488  CB  LEU A  33     -31.131  -8.585  22.735  1.00  1.18           C  
ATOM    489  CG  LEU A  33     -30.852  -7.074  22.905  1.00  1.18           C  
ATOM    490  CD1 LEU A  33     -30.152  -6.542  21.685  1.00  1.18           C  
ATOM    491  CD2 LEU A  33     -32.146  -6.345  23.128  1.00  1.18           C  
ATOM    492  H   LEU A  33     -29.724  -8.977  24.793  1.00  1.18           H  
ATOM    493  HA  LEU A  33     -32.555  -8.725  24.332  1.00  1.18           H  
ATOM    494 1HB  LEU A  33     -30.214  -9.077  22.420  1.00  1.18           H  
ATOM    495 2HB  LEU A  33     -31.861  -8.702  21.958  1.00  1.18           H  
ATOM    496  HG  LEU A  33     -30.195  -6.924  23.759  1.00  1.18           H  
ATOM    497 1HD1 LEU A  33     -29.951  -5.490  21.813  1.00  1.18           H  
ATOM    498 2HD1 LEU A  33     -29.230  -7.080  21.559  1.00  1.18           H  
ATOM    499 3HD1 LEU A  33     -30.760  -6.673  20.824  1.00  1.18           H  
ATOM    500 1HD2 LEU A  33     -31.951  -5.282  23.252  1.00  1.18           H  
ATOM    501 2HD2 LEU A  33     -32.797  -6.491  22.264  1.00  1.18           H  
ATOM    502 3HD2 LEU A  33     -32.644  -6.729  24.018  1.00  1.18           H  
ATOM    503  N   MET A  34     -31.127 -11.632  23.732  1.00  1.24           N  
ATOM    504  CA  MET A  34     -31.430 -13.045  23.550  1.00  1.24           C  
ATOM    505  C   MET A  34     -32.284 -13.583  24.697  1.00  1.24           C  
ATOM    506  O   MET A  34     -33.347 -14.169  24.481  1.00  1.24           O  
ATOM    507  CB  MET A  34     -30.143 -13.846  23.360  1.00  1.24           C  
ATOM    508  CG  MET A  34     -30.343 -15.343  23.216  1.00  1.24           C  
ATOM    509  SD  MET A  34     -28.799 -16.228  22.934  1.00  1.24           S  
ATOM    510  CE  MET A  34     -27.885 -15.957  24.451  1.00  1.24           C  
ATOM    511  H   MET A  34     -30.163 -11.341  23.890  1.00  1.24           H  
ATOM    512  HA  MET A  34     -32.029 -13.147  22.668  1.00  1.24           H  
ATOM    513 1HB  MET A  34     -29.624 -13.483  22.472  1.00  1.24           H  
ATOM    514 2HB  MET A  34     -29.489 -13.681  24.209  1.00  1.24           H  
ATOM    515 1HG  MET A  34     -30.811 -15.737  24.117  1.00  1.24           H  
ATOM    516 2HG  MET A  34     -31.012 -15.532  22.370  1.00  1.24           H  
ATOM    517 1HE  MET A  34     -26.918 -16.449  24.370  1.00  1.24           H  
ATOM    518 2HE  MET A  34     -27.737 -14.891  24.602  1.00  1.24           H  
ATOM    519 3HE  MET A  34     -28.439 -16.371  25.293  1.00  1.24           H  
ATOM    520  N   ARG A  35     -31.862 -13.317  25.930  1.00  1.27           N  
ATOM    521  CA  ARG A  35     -32.555 -13.784  27.128  1.00  1.27           C  
ATOM    522  C   ARG A  35     -33.963 -13.205  27.232  1.00  1.27           C  
ATOM    523  O   ARG A  35     -34.879 -13.862  27.730  1.00  1.27           O  
ATOM    524  CB  ARG A  35     -31.772 -13.409  28.377  1.00  1.27           C  
ATOM    525  CG  ARG A  35     -30.468 -14.177  28.610  1.00  1.27           C  
ATOM    526  CD  ARG A  35     -29.763 -13.655  29.820  1.00  1.27           C  
ATOM    527  NE  ARG A  35     -28.498 -14.336  30.081  1.00  1.27           N  
ATOM    528  CZ  ARG A  35     -27.605 -13.951  31.020  1.00  1.27           C  
ATOM    529  NH1 ARG A  35     -27.855 -12.904  31.776  1.00  1.27           N  
ATOM    530  NH2 ARG A  35     -26.478 -14.619  31.179  1.00  1.27           N  
ATOM    531  H   ARG A  35     -30.999 -12.797  26.043  1.00  1.27           H  
ATOM    532  HA  ARG A  35     -32.627 -14.870  27.078  1.00  1.27           H  
ATOM    533 1HB  ARG A  35     -31.511 -12.352  28.319  1.00  1.27           H  
ATOM    534 2HB  ARG A  35     -32.402 -13.540  29.255  1.00  1.27           H  
ATOM    535 1HG  ARG A  35     -30.687 -15.231  28.769  1.00  1.27           H  
ATOM    536 2HG  ARG A  35     -29.818 -14.068  27.743  1.00  1.27           H  
ATOM    537 1HD  ARG A  35     -29.553 -12.593  29.676  1.00  1.27           H  
ATOM    538 2HD  ARG A  35     -30.401 -13.780  30.691  1.00  1.27           H  
ATOM    539  HE  ARG A  35     -28.266 -15.145  29.516  1.00  1.27           H  
ATOM    540 1HH1 ARG A  35     -28.715 -12.387  31.656  1.00  1.27           H  
ATOM    541 2HH1 ARG A  35     -27.187 -12.617  32.476  1.00  1.27           H  
ATOM    542 1HH2 ARG A  35     -26.273 -15.425  30.582  1.00  1.27           H  
ATOM    543 2HH2 ARG A  35     -25.814 -14.331  31.879  1.00  1.27           H  
ATOM    544  N   SER A  36     -34.139 -11.989  26.717  1.00  1.26           N  
ATOM    545  CA  SER A  36     -35.410 -11.286  26.737  1.00  1.26           C  
ATOM    546  C   SER A  36     -36.342 -11.734  25.608  1.00  1.26           C  
ATOM    547  O   SER A  36     -37.499 -11.312  25.557  1.00  1.26           O  
ATOM    548  CB  SER A  36     -35.165  -9.795  26.600  1.00  1.26           C  
ATOM    549  OG  SER A  36     -34.415  -9.305  27.679  1.00  1.26           O  
ATOM    550  H   SER A  36     -33.333 -11.489  26.348  1.00  1.26           H  
ATOM    551  HA  SER A  36     -35.897 -11.486  27.691  1.00  1.26           H  
ATOM    552 1HB  SER A  36     -34.635  -9.599  25.665  1.00  1.26           H  
ATOM    553 2HB  SER A  36     -36.120  -9.274  26.548  1.00  1.26           H  
ATOM    554  HG  SER A  36     -33.501  -9.634  27.526  1.00  1.26           H  
ATOM    555  N   GLY A  37     -35.841 -12.566  24.686  1.00  1.21           N  
ATOM    556  CA  GLY A  37     -36.625 -13.030  23.553  1.00  1.21           C  
ATOM    557  C   GLY A  37     -36.737 -12.027  22.402  1.00  1.21           C  
ATOM    558  O   GLY A  37     -37.654 -12.138  21.586  1.00  1.21           O  
ATOM    559  H   GLY A  37     -34.890 -12.922  24.769  1.00  1.21           H  
ATOM    560 1HA  GLY A  37     -36.171 -13.949  23.180  1.00  1.21           H  
ATOM    561 2HA  GLY A  37     -37.622 -13.295  23.899  1.00  1.21           H  
ATOM    562  N   GLU A  38     -35.838 -11.035  22.333  1.00  1.14           N  
ATOM    563  CA  GLU A  38     -35.925 -10.041  21.268  1.00  1.14           C  
ATOM    564  C   GLU A  38     -35.084 -10.430  20.047  1.00  1.14           C  
ATOM    565  O   GLU A  38     -35.444 -10.094  18.917  1.00  1.14           O  
ATOM    566  CB  GLU A  38     -35.516  -8.654  21.777  1.00  1.14           C  
ATOM    567  CG  GLU A  38     -36.411  -8.110  22.895  1.00  1.14           C  
ATOM    568  CD  GLU A  38     -36.077  -6.694  23.295  1.00  1.14           C  
ATOM    569  OE1 GLU A  38     -35.258  -6.099  22.648  1.00  1.14           O  
ATOM    570  OE2 GLU A  38     -36.649  -6.207  24.241  1.00  1.14           O  
ATOM    571  H   GLU A  38     -35.073 -10.983  23.001  1.00  1.14           H  
ATOM    572  HA  GLU A  38     -36.964  -9.979  20.944  1.00  1.14           H  
ATOM    573 1HB  GLU A  38     -34.493  -8.697  22.156  1.00  1.14           H  
ATOM    574 2HB  GLU A  38     -35.533  -7.943  20.953  1.00  1.14           H  
ATOM    575 1HG  GLU A  38     -37.448  -8.149  22.564  1.00  1.14           H  
ATOM    576 2HG  GLU A  38     -36.313  -8.762  23.763  1.00  1.14           H  
ATOM    577  N   MET A  39     -33.982 -11.159  20.276  1.00  1.05           N  
ATOM    578  CA  MET A  39     -33.076 -11.573  19.185  1.00  1.05           C  
ATOM    579  C   MET A  39     -32.510 -12.984  19.352  1.00  1.05           C  
ATOM    580  O   MET A  39     -32.244 -13.427  20.458  1.00  1.05           O  
ATOM    581  CB  MET A  39     -31.858 -10.634  19.078  1.00  1.05           C  
ATOM    582  CG  MET A  39     -32.050  -9.272  18.396  1.00  1.05           C  
ATOM    583  SD  MET A  39     -32.804  -8.008  19.412  1.00  1.05           S  
ATOM    584  CE  MET A  39     -32.461  -6.513  18.503  1.00  1.05           C  
ATOM    585  H   MET A  39     -33.756 -11.381  21.244  1.00  1.05           H  
ATOM    586  HA  MET A  39     -33.631 -11.557  18.247  1.00  1.05           H  
ATOM    587 1HB  MET A  39     -31.478 -10.441  20.082  1.00  1.05           H  
ATOM    588 2HB  MET A  39     -31.063 -11.153  18.538  1.00  1.05           H  
ATOM    589 1HG  MET A  39     -31.069  -8.921  18.093  1.00  1.05           H  
ATOM    590 2HG  MET A  39     -32.665  -9.405  17.504  1.00  1.05           H  
ATOM    591 1HE  MET A  39     -32.867  -5.659  19.044  1.00  1.05           H  
ATOM    592 2HE  MET A  39     -31.383  -6.394  18.395  1.00  1.05           H  
ATOM    593 3HE  MET A  39     -32.926  -6.572  17.520  1.00  1.05           H  
ATOM    594  N   ASN A  40     -32.274 -13.665  18.234  1.00  0.96           N  
ATOM    595  CA  ASN A  40     -31.586 -14.961  18.232  1.00  0.96           C  
ATOM    596  C   ASN A  40     -30.119 -14.750  17.875  1.00  0.96           C  
ATOM    597  O   ASN A  40     -29.779 -13.723  17.293  1.00  0.96           O  
ATOM    598  CB  ASN A  40     -32.227 -15.911  17.234  1.00  0.96           C  
ATOM    599  CG  ASN A  40     -33.632 -16.312  17.610  1.00  0.96           C  
ATOM    600  OD1 ASN A  40     -33.928 -16.620  18.772  1.00  0.96           O  
ATOM    601  ND2 ASN A  40     -34.505 -16.311  16.636  1.00  0.96           N  
ATOM    602  H   ASN A  40     -32.572 -13.276  17.328  1.00  0.96           H  
ATOM    603  HA  ASN A  40     -31.630 -15.394  19.232  1.00  0.96           H  
ATOM    604 1HB  ASN A  40     -32.255 -15.430  16.249  1.00  0.96           H  
ATOM    605 2HB  ASN A  40     -31.618 -16.810  17.137  1.00  0.96           H  
ATOM    606 1HD2 ASN A  40     -35.455 -16.563  16.815  1.00  0.96           H  
ATOM    607 2HD2 ASN A  40     -34.223 -16.048  15.709  1.00  0.96           H  
ATOM    608  N   LEU A  41     -29.254 -15.739  18.108  1.00  0.89           N  
ATOM    609  CA  LEU A  41     -27.863 -15.604  17.635  1.00  0.89           C  
ATOM    610  C   LEU A  41     -27.829 -15.282  16.141  1.00  0.89           C  
ATOM    611  O   LEU A  41     -26.957 -14.558  15.670  1.00  0.89           O  
ATOM    612  CB  LEU A  41     -27.024 -16.844  17.954  1.00  0.89           C  
ATOM    613  CG  LEU A  41     -25.534 -16.803  17.444  1.00  0.89           C  
ATOM    614  CD1 LEU A  41     -24.775 -15.570  17.979  1.00  0.89           C  
ATOM    615  CD2 LEU A  41     -24.810 -18.059  17.920  1.00  0.89           C  
ATOM    616  H   LEU A  41     -29.546 -16.569  18.608  1.00  0.89           H  
ATOM    617  HA  LEU A  41     -27.408 -14.770  18.170  1.00  0.89           H  
ATOM    618 1HB  LEU A  41     -27.026 -17.001  19.008  1.00  0.89           H  
ATOM    619 2HB  LEU A  41     -27.501 -17.701  17.490  1.00  0.89           H  
ATOM    620  HG  LEU A  41     -25.542 -16.765  16.368  1.00  0.89           H  
ATOM    621 1HD1 LEU A  41     -23.758 -15.576  17.594  1.00  0.89           H  
ATOM    622 2HD1 LEU A  41     -25.269 -14.683  17.649  1.00  0.89           H  
ATOM    623 3HD1 LEU A  41     -24.737 -15.578  19.038  1.00  0.89           H  
ATOM    624 1HD2 LEU A  41     -23.783 -18.043  17.557  1.00  0.89           H  
ATOM    625 2HD2 LEU A  41     -24.808 -18.082  18.997  1.00  0.89           H  
ATOM    626 3HD2 LEU A  41     -25.309 -18.938  17.550  1.00  0.89           H  
ATOM    627  N   GLU A  42     -28.777 -15.828  15.380  1.00  0.83           N  
ATOM    628  CA  GLU A  42     -28.858 -15.570  13.948  1.00  0.83           C  
ATOM    629  C   GLU A  42     -29.000 -14.081  13.657  1.00  0.83           C  
ATOM    630  O   GLU A  42     -28.491 -13.594  12.648  1.00  0.83           O  
ATOM    631  CB  GLU A  42     -30.053 -16.294  13.323  1.00  0.83           C  
ATOM    632  CG  GLU A  42     -30.096 -16.213  11.805  1.00  0.83           C  
ATOM    633  CD  GLU A  42     -31.200 -17.045  11.197  1.00  0.83           C  
ATOM    634  OE1 GLU A  42     -31.919 -17.681  11.934  1.00  0.83           O  
ATOM    635  OE2 GLU A  42     -31.320 -17.042   9.993  1.00  0.83           O  
ATOM    636  H   GLU A  42     -29.466 -16.421  15.816  1.00  0.83           H  
ATOM    637  HA  GLU A  42     -27.936 -15.916  13.478  1.00  0.83           H  
ATOM    638 1HB  GLU A  42     -30.075 -17.330  13.620  1.00  0.83           H  
ATOM    639 2HB  GLU A  42     -30.973 -15.839  13.697  1.00  0.83           H  
ATOM    640 1HG  GLU A  42     -30.240 -15.169  11.517  1.00  0.83           H  
ATOM    641 2HG  GLU A  42     -29.134 -16.541  11.407  1.00  0.83           H  
ATOM    642  N   ASP A  43     -29.701 -13.360  14.542  1.00  0.78           N  
ATOM    643  CA  ASP A  43     -29.978 -11.948  14.359  1.00  0.78           C  
ATOM    644  C   ASP A  43     -28.778 -11.178  14.839  1.00  0.78           C  
ATOM    645  O   ASP A  43     -28.413 -10.170  14.257  1.00  0.78           O  
ATOM    646  CB  ASP A  43     -31.202 -11.515  15.173  1.00  0.78           C  
ATOM    647  CG  ASP A  43     -32.502 -12.169  14.727  1.00  0.78           C  
ATOM    648  OD1 ASP A  43     -32.906 -11.969  13.605  1.00  0.78           O  
ATOM    649  OD2 ASP A  43     -33.089 -12.885  15.529  1.00  0.78           O  
ATOM    650  H   ASP A  43     -30.027 -13.798  15.390  1.00  0.78           H  
ATOM    651  HA  ASP A  43     -30.145 -11.743  13.305  1.00  0.78           H  
ATOM    652 1HB  ASP A  43     -31.032 -11.745  16.220  1.00  0.78           H  
ATOM    653 2HB  ASP A  43     -31.318 -10.437  15.097  1.00  0.78           H  
ATOM    654  N   VAL A  44     -28.109 -11.695  15.859  1.00  0.75           N  
ATOM    655  CA  VAL A  44     -26.914 -11.044  16.357  1.00  0.75           C  
ATOM    656  C   VAL A  44     -25.854 -11.050  15.270  1.00  0.75           C  
ATOM    657  O   VAL A  44     -25.252 -10.013  14.970  1.00  0.75           O  
ATOM    658  CB  VAL A  44     -26.399 -11.769  17.603  1.00  0.75           C  
ATOM    659  CG1 VAL A  44     -25.046 -11.240  17.995  1.00  0.75           C  
ATOM    660  CG2 VAL A  44     -27.405 -11.590  18.716  1.00  0.75           C  
ATOM    661  H   VAL A  44     -28.466 -12.539  16.308  1.00  0.75           H  
ATOM    662  HA  VAL A  44     -27.159 -10.014  16.619  1.00  0.75           H  
ATOM    663  HB  VAL A  44     -26.295 -12.803  17.390  1.00  0.75           H  
ATOM    664 1HG1 VAL A  44     -24.709 -11.767  18.882  1.00  0.75           H  
ATOM    665 2HG1 VAL A  44     -24.337 -11.400  17.181  1.00  0.75           H  
ATOM    666 3HG1 VAL A  44     -25.118 -10.201  18.192  1.00  0.75           H  
ATOM    667 1HG2 VAL A  44     -27.063 -12.108  19.613  1.00  0.75           H  
ATOM    668 2HG2 VAL A  44     -27.512 -10.538  18.915  1.00  0.75           H  
ATOM    669 3HG2 VAL A  44     -28.365 -11.994  18.409  1.00  0.75           H  
ATOM    670  N   ILE A  45     -25.682 -12.207  14.636  1.00  0.72           N  
ATOM    671  CA  ILE A  45     -24.745 -12.365  13.543  1.00  0.72           C  
ATOM    672  C   ILE A  45     -25.183 -11.519  12.348  1.00  0.72           C  
ATOM    673  O   ILE A  45     -24.370 -10.813  11.755  1.00  0.72           O  
ATOM    674  CB  ILE A  45     -24.602 -13.835  13.129  1.00  0.72           C  
ATOM    675  CG1 ILE A  45     -23.936 -14.659  14.263  1.00  0.72           C  
ATOM    676  CG2 ILE A  45     -23.776 -13.905  11.870  1.00  0.72           C  
ATOM    677  CD1 ILE A  45     -24.011 -16.162  14.073  1.00  0.72           C  
ATOM    678  H   ILE A  45     -26.219 -13.019  14.943  1.00  0.72           H  
ATOM    679  HA  ILE A  45     -23.770 -12.009  13.873  1.00  0.72           H  
ATOM    680  HB  ILE A  45     -25.599 -14.259  12.947  1.00  0.72           H  
ATOM    681 1HG1 ILE A  45     -22.909 -14.384  14.319  1.00  0.72           H  
ATOM    682 2HG1 ILE A  45     -24.411 -14.407  15.209  1.00  0.72           H  
ATOM    683 1HG2 ILE A  45     -23.687 -14.939  11.557  1.00  0.72           H  
ATOM    684 2HG2 ILE A  45     -24.266 -13.330  11.103  1.00  0.72           H  
ATOM    685 3HG2 ILE A  45     -22.788 -13.490  12.062  1.00  0.72           H  
ATOM    686 1HD1 ILE A  45     -23.512 -16.663  14.902  1.00  0.72           H  
ATOM    687 2HD1 ILE A  45     -25.057 -16.462  14.043  1.00  0.72           H  
ATOM    688 3HD1 ILE A  45     -23.531 -16.435  13.143  1.00  0.72           H  
ATOM    689  N   ALA A  46     -26.480 -11.574  11.990  1.00  0.70           N  
ATOM    690  CA  ALA A  46     -26.967 -10.782  10.872  1.00  0.70           C  
ATOM    691  C   ALA A  46     -26.741  -9.307  11.092  1.00  0.70           C  
ATOM    692  O   ALA A  46     -26.332  -8.589  10.181  1.00  0.70           O  
ATOM    693  CB  ALA A  46     -28.454 -10.985  10.693  1.00  0.70           C  
ATOM    694  H   ALA A  46     -27.136 -12.183  12.473  1.00  0.70           H  
ATOM    695  HA  ALA A  46     -26.431 -11.093   9.978  1.00  0.70           H  
ATOM    696 1HB  ALA A  46     -28.798 -10.403   9.843  1.00  0.70           H  
ATOM    697 2HB  ALA A  46     -28.666 -12.027  10.532  1.00  0.70           H  
ATOM    698 3HB  ALA A  46     -28.967 -10.653  11.589  1.00  0.70           H  
ATOM    699  N   PHE A  47     -26.976  -8.848  12.317  1.00  0.69           N  
ATOM    700  CA  PHE A  47     -26.808  -7.452  12.628  1.00  0.69           C  
ATOM    701  C   PHE A  47     -25.356  -7.108  12.525  1.00  0.69           C  
ATOM    702  O   PHE A  47     -24.999  -6.102  11.925  1.00  0.69           O  
ATOM    703  CB  PHE A  47     -27.327  -7.135  14.024  1.00  0.69           C  
ATOM    704  CG  PHE A  47     -28.805  -7.248  14.110  1.00  0.69           C  
ATOM    705  CD1 PHE A  47     -29.580  -7.247  12.958  1.00  0.69           C  
ATOM    706  CD2 PHE A  47     -29.433  -7.377  15.325  1.00  0.69           C  
ATOM    707  CE1 PHE A  47     -30.948  -7.373  13.035  1.00  0.69           C  
ATOM    708  CE2 PHE A  47     -30.789  -7.501  15.392  1.00  0.69           C  
ATOM    709  CZ  PHE A  47     -31.552  -7.500  14.258  1.00  0.69           C  
ATOM    710  H   PHE A  47     -27.316  -9.471  13.040  1.00  0.69           H  
ATOM    711  HA  PHE A  47     -27.364  -6.860  11.907  1.00  0.69           H  
ATOM    712 1HB  PHE A  47     -26.889  -7.830  14.743  1.00  0.69           H  
ATOM    713 2HB  PHE A  47     -27.037  -6.126  14.310  1.00  0.69           H  
ATOM    714  HD1 PHE A  47     -29.094  -7.152  11.990  1.00  0.69           H  
ATOM    715  HD2 PHE A  47     -28.839  -7.385  16.232  1.00  0.69           H  
ATOM    716  HE1 PHE A  47     -31.550  -7.378  12.127  1.00  0.69           H  
ATOM    717  HE2 PHE A  47     -31.258  -7.601  16.331  1.00  0.69           H  
ATOM    718  HZ  PHE A  47     -32.634  -7.604  14.327  1.00  0.69           H  
ATOM    719  N   ALA A  48     -24.490  -7.976  13.025  1.00  0.68           N  
ATOM    720  CA  ALA A  48     -23.095  -7.659  12.923  1.00  0.68           C  
ATOM    721  C   ALA A  48     -22.709  -7.501  11.455  1.00  0.68           C  
ATOM    722  O   ALA A  48     -22.031  -6.545  11.067  1.00  0.68           O  
ATOM    723  CB  ALA A  48     -22.277  -8.747  13.560  1.00  0.68           C  
ATOM    724  H   ALA A  48     -24.797  -8.818  13.516  1.00  0.68           H  
ATOM    725  HA  ALA A  48     -22.933  -6.721  13.440  1.00  0.68           H  
ATOM    726 1HB  ALA A  48     -21.238  -8.505  13.510  1.00  0.68           H  
ATOM    727 2HB  ALA A  48     -22.546  -8.886  14.564  1.00  0.68           H  
ATOM    728 3HB  ALA A  48     -22.477  -9.652  13.036  1.00  0.68           H  
ATOM    729  N   ALA A  49     -23.220  -8.384  10.601  1.00  0.69           N  
ATOM    730  CA  ALA A  49     -22.905  -8.265   9.191  1.00  0.69           C  
ATOM    731  C   ALA A  49     -23.452  -6.953   8.622  1.00  0.69           C  
ATOM    732  O   ALA A  49     -22.752  -6.221   7.918  1.00  0.69           O  
ATOM    733  CB  ALA A  49     -23.482  -9.445   8.434  1.00  0.69           C  
ATOM    734  H   ALA A  49     -23.789  -9.162  10.940  1.00  0.69           H  
ATOM    735  HA  ALA A  49     -21.821  -8.265   9.083  1.00  0.69           H  
ATOM    736 1HB  ALA A  49     -23.225  -9.367   7.380  1.00  0.69           H  
ATOM    737 2HB  ALA A  49     -23.073 -10.364   8.837  1.00  0.69           H  
ATOM    738 3HB  ALA A  49     -24.564  -9.453   8.543  1.00  0.69           H  
ATOM    739  N   ASN A  50     -24.678  -6.603   9.012  1.00  0.69           N  
ATOM    740  CA  ASN A  50     -25.359  -5.412   8.516  1.00  0.69           C  
ATOM    741  C   ASN A  50     -24.677  -4.122   8.970  1.00  0.69           C  
ATOM    742  O   ASN A  50     -24.711  -3.111   8.262  1.00  0.69           O  
ATOM    743  CB  ASN A  50     -26.808  -5.435   8.957  1.00  0.69           C  
ATOM    744  CG  ASN A  50     -27.620  -6.505   8.237  1.00  0.69           C  
ATOM    745  OD1 ASN A  50     -27.263  -6.961   7.141  1.00  0.69           O  
ATOM    746  ND2 ASN A  50     -28.708  -6.911   8.842  1.00  0.69           N  
ATOM    747  H   ASN A  50     -25.193  -7.228   9.630  1.00  0.69           H  
ATOM    748  HA  ASN A  50     -25.325  -5.430   7.427  1.00  0.69           H  
ATOM    749 1HB  ASN A  50     -26.848  -5.618  10.023  1.00  0.69           H  
ATOM    750 2HB  ASN A  50     -27.259  -4.462   8.777  1.00  0.69           H  
ATOM    751 1HD2 ASN A  50     -29.280  -7.614   8.422  1.00  0.69           H  
ATOM    752 2HD2 ASN A  50     -28.965  -6.516   9.720  1.00  0.69           H  
ATOM    753  N   GLU A  51     -24.011  -4.180  10.124  1.00  0.70           N  
ATOM    754  CA  GLU A  51     -23.308  -3.038  10.689  1.00  0.70           C  
ATOM    755  C   GLU A  51     -21.863  -2.933  10.177  1.00  0.70           C  
ATOM    756  O   GLU A  51     -21.157  -1.994  10.546  1.00  0.70           O  
ATOM    757  CB  GLU A  51     -23.304  -3.102  12.229  1.00  0.70           C  
ATOM    758  CG  GLU A  51     -24.695  -3.022  12.923  1.00  0.70           C  
ATOM    759  CD  GLU A  51     -25.425  -1.731  12.722  1.00  0.70           C  
ATOM    760  OE1 GLU A  51     -24.782  -0.723  12.610  1.00  0.70           O  
ATOM    761  OE2 GLU A  51     -26.643  -1.758  12.681  1.00  0.70           O  
ATOM    762  H   GLU A  51     -24.047  -5.047  10.659  1.00  0.70           H  
ATOM    763  HA  GLU A  51     -23.835  -2.133  10.389  1.00  0.70           H  
ATOM    764 1HB  GLU A  51     -22.872  -4.048  12.526  1.00  0.70           H  
ATOM    765 2HB  GLU A  51     -22.671  -2.311  12.633  1.00  0.70           H  
ATOM    766 1HG  GLU A  51     -25.326  -3.808  12.542  1.00  0.70           H  
ATOM    767 2HG  GLU A  51     -24.559  -3.194  13.992  1.00  0.70           H  
ATOM    768  N   GLY A  52     -21.432  -3.859   9.306  1.00  0.71           N  
ATOM    769  CA  GLY A  52     -20.079  -3.824   8.757  1.00  0.71           C  
ATOM    770  C   GLY A  52     -18.987  -4.570   9.539  1.00  0.71           C  
ATOM    771  O   GLY A  52     -17.809  -4.234   9.400  1.00  0.71           O  
ATOM    772  H   GLY A  52     -22.049  -4.613   9.001  1.00  0.71           H  
ATOM    773 1HA  GLY A  52     -20.121  -4.236   7.750  1.00  0.71           H  
ATOM    774 2HA  GLY A  52     -19.780  -2.784   8.642  1.00  0.71           H  
ATOM    775  N   PHE A  53     -19.350  -5.544  10.373  1.00  0.70           N  
ATOM    776  CA  PHE A  53     -18.357  -6.304  11.143  1.00  0.70           C  
ATOM    777  C   PHE A  53     -17.712  -7.427  10.359  1.00  0.70           C  
ATOM    778  O   PHE A  53     -18.314  -7.987   9.441  1.00  0.70           O  
ATOM    779  CB  PHE A  53     -18.969  -6.894  12.392  1.00  0.70           C  
ATOM    780  CG  PHE A  53     -19.219  -5.907  13.437  1.00  0.70           C  
ATOM    781  CD1 PHE A  53     -20.419  -5.304  13.627  1.00  0.70           C  
ATOM    782  CD2 PHE A  53     -18.224  -5.586  14.230  1.00  0.70           C  
ATOM    783  CE1 PHE A  53     -20.599  -4.397  14.621  1.00  0.70           C  
ATOM    784  CE2 PHE A  53     -18.361  -4.702  15.215  1.00  0.70           C  
ATOM    785  CZ  PHE A  53     -19.552  -4.092  15.438  1.00  0.70           C  
ATOM    786  H   PHE A  53     -20.336  -5.788  10.480  1.00  0.70           H  
ATOM    787  HA  PHE A  53     -17.563  -5.625  11.443  1.00  0.70           H  
ATOM    788 1HB  PHE A  53     -19.890  -7.366  12.135  1.00  0.70           H  
ATOM    789 2HB  PHE A  53     -18.302  -7.660  12.798  1.00  0.70           H  
ATOM    790  HD1 PHE A  53     -21.218  -5.534  12.982  1.00  0.70           H  
ATOM    791  HD2 PHE A  53     -17.283  -6.057  14.061  1.00  0.70           H  
ATOM    792  HE1 PHE A  53     -21.564  -3.921  14.744  1.00  0.70           H  
ATOM    793  HE2 PHE A  53     -17.508  -4.489  15.810  1.00  0.70           H  
ATOM    794  HZ  PHE A  53     -19.652  -3.364  16.237  1.00  0.70           H  
ATOM    795  N   ASP A  54     -16.476  -7.756  10.735  1.00  0.70           N  
ATOM    796  CA  ASP A  54     -15.745  -8.856  10.136  1.00  0.70           C  
ATOM    797  C   ASP A  54     -15.942 -10.144  10.930  1.00  0.70           C  
ATOM    798  O   ASP A  54     -15.992 -11.242  10.353  1.00  0.70           O  
ATOM    799  CB  ASP A  54     -14.249  -8.523  10.106  1.00  0.70           C  
ATOM    800  CG  ASP A  54     -13.924  -7.320   9.243  1.00  0.70           C  
ATOM    801  OD1 ASP A  54     -14.276  -7.337   8.088  1.00  0.70           O  
ATOM    802  OD2 ASP A  54     -13.293  -6.384   9.733  1.00  0.70           O  
ATOM    803  H   ASP A  54     -16.025  -7.263  11.500  1.00  0.70           H  
ATOM    804  HA  ASP A  54     -16.110  -9.011   9.121  1.00  0.70           H  
ATOM    805 1HB  ASP A  54     -13.903  -8.330  11.125  1.00  0.70           H  
ATOM    806 2HB  ASP A  54     -13.693  -9.381   9.735  1.00  0.70           H  
ATOM    807  N   ALA A  55     -16.084 -10.007  12.252  1.00  0.70           N  
ATOM    808  CA  ALA A  55     -16.172 -11.204  13.065  1.00  0.70           C  
ATOM    809  C   ALA A  55     -17.024 -11.097  14.330  1.00  0.70           C  
ATOM    810  O   ALA A  55     -17.380 -10.017  14.807  1.00  0.70           O  
ATOM    811  CB  ALA A  55     -14.782 -11.640  13.454  1.00  0.70           C  
ATOM    812  H   ALA A  55     -16.024  -9.084  12.676  1.00  0.70           H  
ATOM    813  HA  ALA A  55     -16.620 -11.963  12.442  1.00  0.70           H  
ATOM    814 1HB  ALA A  55     -14.849 -12.563  13.999  1.00  0.70           H  
ATOM    815 2HB  ALA A  55     -14.179 -11.790  12.562  1.00  0.70           H  
ATOM    816 3HB  ALA A  55     -14.332 -10.880  14.074  1.00  0.70           H  
ATOM    817  N   ILE A  56     -17.358 -12.270  14.829  1.00  0.71           N  
ATOM    818  CA  ILE A  56     -18.136 -12.514  16.031  1.00  0.71           C  
ATOM    819  C   ILE A  56     -17.301 -13.045  17.204  1.00  0.71           C  
ATOM    820  O   ILE A  56     -16.376 -13.845  17.001  1.00  0.71           O  
ATOM    821  CB  ILE A  56     -19.251 -13.525  15.685  1.00  0.71           C  
ATOM    822  CG1 ILE A  56     -20.131 -12.969  14.579  1.00  0.71           C  
ATOM    823  CG2 ILE A  56     -20.082 -13.848  16.867  1.00  0.71           C  
ATOM    824  CD1 ILE A  56     -20.852 -11.699  14.950  1.00  0.71           C  
ATOM    825  H   ILE A  56     -17.060 -13.084  14.295  1.00  0.71           H  
ATOM    826  HA  ILE A  56     -18.593 -11.574  16.343  1.00  0.71           H  
ATOM    827  HB  ILE A  56     -18.792 -14.439  15.307  1.00  0.71           H  
ATOM    828 1HG1 ILE A  56     -19.518 -12.790  13.702  1.00  0.71           H  
ATOM    829 2HG1 ILE A  56     -20.862 -13.690  14.328  1.00  0.71           H  
ATOM    830 1HG2 ILE A  56     -20.849 -14.560  16.583  1.00  0.71           H  
ATOM    831 2HG2 ILE A  56     -19.468 -14.266  17.649  1.00  0.71           H  
ATOM    832 3HG2 ILE A  56     -20.540 -12.935  17.211  1.00  0.71           H  
ATOM    833 1HD1 ILE A  56     -21.453 -11.394  14.115  1.00  0.71           H  
ATOM    834 2HD1 ILE A  56     -21.494 -11.876  15.814  1.00  0.71           H  
ATOM    835 3HD1 ILE A  56     -20.130 -10.917  15.191  1.00  0.71           H  
ATOM    836  N   GLU A  57     -17.561 -12.519  18.410  1.00  0.76           N  
ATOM    837  CA  GLU A  57     -16.931 -13.049  19.625  1.00  0.76           C  
ATOM    838  C   GLU A  57     -18.040 -13.695  20.466  1.00  0.76           C  
ATOM    839  O   GLU A  57     -18.952 -13.026  20.969  1.00  0.76           O  
ATOM    840  CB  GLU A  57     -16.099 -11.987  20.346  1.00  0.76           C  
ATOM    841  CG  GLU A  57     -14.955 -11.586  19.488  1.00  0.76           C  
ATOM    842  CD  GLU A  57     -13.938 -10.614  19.996  1.00  0.76           C  
ATOM    843  OE1 GLU A  57     -14.015 -10.152  21.104  1.00  0.76           O  
ATOM    844  OE2 GLU A  57     -13.050 -10.320  19.195  1.00  0.76           O  
ATOM    845  H   GLU A  57     -18.255 -11.772  18.497  1.00  0.76           H  
ATOM    846  HA  GLU A  57     -16.238 -13.832  19.339  1.00  0.76           H  
ATOM    847 1HB  GLU A  57     -16.681 -11.116  20.531  1.00  0.76           H  
ATOM    848 2HB  GLU A  57     -15.725 -12.374  21.297  1.00  0.76           H  
ATOM    849 1HG  GLU A  57     -14.444 -12.505  19.239  1.00  0.76           H  
ATOM    850 2HG  GLU A  57     -15.374 -11.186  18.570  1.00  0.76           H  
ATOM    851  N   LEU A  58     -18.015 -15.030  20.518  1.00  0.84           N  
ATOM    852  CA  LEU A  58     -19.120 -15.802  21.088  1.00  0.84           C  
ATOM    853  C   LEU A  58     -19.076 -16.147  22.560  1.00  0.84           C  
ATOM    854  O   LEU A  58     -18.257 -16.945  23.020  1.00  0.84           O  
ATOM    855  CB  LEU A  58     -19.241 -17.141  20.346  1.00  0.84           C  
ATOM    856  CG  LEU A  58     -19.652 -17.070  18.897  1.00  0.84           C  
ATOM    857  CD1 LEU A  58     -19.542 -18.399  18.289  1.00  0.84           C  
ATOM    858  CD2 LEU A  58     -21.098 -16.613  18.813  1.00  0.84           C  
ATOM    859  H   LEU A  58     -17.193 -15.507  20.147  1.00  0.84           H  
ATOM    860  HA  LEU A  58     -20.031 -15.240  20.910  1.00  0.84           H  
ATOM    861 1HB  LEU A  58     -18.276 -17.639  20.384  1.00  0.84           H  
ATOM    862 2HB  LEU A  58     -19.970 -17.763  20.873  1.00  0.84           H  
ATOM    863  HG  LEU A  58     -18.995 -16.389  18.361  1.00  0.84           H  
ATOM    864 1HD1 LEU A  58     -19.838 -18.319  17.254  1.00  0.84           H  
ATOM    865 2HD1 LEU A  58     -18.528 -18.739  18.351  1.00  0.84           H  
ATOM    866 3HD1 LEU A  58     -20.190 -19.091  18.813  1.00  0.84           H  
ATOM    867 1HD2 LEU A  58     -21.407 -16.571  17.769  1.00  0.84           H  
ATOM    868 2HD2 LEU A  58     -21.736 -17.319  19.350  1.00  0.84           H  
ATOM    869 3HD2 LEU A  58     -21.195 -15.632  19.263  1.00  0.84           H  
ATOM    870  N   LEU A  59     -20.069 -15.668  23.287  1.00  0.96           N  
ATOM    871  CA  LEU A  59     -20.165 -16.007  24.703  1.00  0.96           C  
ATOM    872  C   LEU A  59     -20.798 -17.359  24.825  1.00  0.96           C  
ATOM    873  O   LEU A  59     -22.003 -17.470  25.035  1.00  0.96           O  
ATOM    874  CB  LEU A  59     -20.956 -14.966  25.477  1.00  0.96           C  
ATOM    875  CG  LEU A  59     -20.143 -13.843  25.959  1.00  0.96           C  
ATOM    876  CD1 LEU A  59     -19.216 -14.334  27.071  1.00  0.96           C  
ATOM    877  CD2 LEU A  59     -19.322 -13.301  24.819  1.00  0.96           C  
ATOM    878  H   LEU A  59     -20.718 -15.008  22.852  1.00  0.96           H  
ATOM    879  HA  LEU A  59     -19.160 -16.059  25.124  1.00  0.96           H  
ATOM    880 1HB  LEU A  59     -21.725 -14.554  24.832  1.00  0.96           H  
ATOM    881 2HB  LEU A  59     -21.432 -15.440  26.331  1.00  0.96           H  
ATOM    882  HG  LEU A  59     -20.779 -13.087  26.346  1.00  0.96           H  
ATOM    883 1HD1 LEU A  59     -18.606 -13.503  27.430  1.00  0.96           H  
ATOM    884 2HD1 LEU A  59     -19.812 -14.727  27.893  1.00  0.96           H  
ATOM    885 3HD1 LEU A  59     -18.570 -15.120  26.690  1.00  0.96           H  
ATOM    886 1HD2 LEU A  59     -18.723 -12.491  25.195  1.00  0.96           H  
ATOM    887 2HD2 LEU A  59     -18.664 -14.068  24.433  1.00  0.96           H  
ATOM    888 3HD2 LEU A  59     -19.964 -12.951  24.020  1.00  0.96           H  
ATOM    889  N   MET A  60     -19.964 -18.379  24.666  1.00  1.11           N  
ATOM    890  CA  MET A  60     -20.350 -19.787  24.546  1.00  1.11           C  
ATOM    891  C   MET A  60     -21.122 -20.272  25.760  1.00  1.11           C  
ATOM    892  O   MET A  60     -21.852 -21.259  25.705  1.00  1.11           O  
ATOM    893  CB  MET A  60     -19.107 -20.605  24.259  1.00  1.11           C  
ATOM    894  CG  MET A  60     -19.351 -22.037  23.848  1.00  1.11           C  
ATOM    895  SD  MET A  60     -20.361 -22.165  22.336  1.00  1.11           S  
ATOM    896  CE  MET A  60     -19.350 -21.458  21.052  1.00  1.11           C  
ATOM    897  H   MET A  60     -18.969 -18.135  24.572  1.00  1.11           H  
ATOM    898  HA  MET A  60     -21.013 -19.882  23.685  1.00  1.11           H  
ATOM    899 1HB  MET A  60     -18.553 -20.117  23.471  1.00  1.11           H  
ATOM    900 2HB  MET A  60     -18.474 -20.598  25.145  1.00  1.11           H  
ATOM    901 1HG  MET A  60     -18.395 -22.520  23.663  1.00  1.11           H  
ATOM    902 2HG  MET A  60     -19.859 -22.569  24.652  1.00  1.11           H  
ATOM    903 1HE  MET A  60     -19.882 -21.513  20.107  1.00  1.11           H  
ATOM    904 2HE  MET A  60     -19.146 -20.417  21.287  1.00  1.11           H  
ATOM    905 3HE  MET A  60     -18.423 -22.004  20.974  1.00  1.11           H  
ATOM    906  N   VAL A  61     -20.930 -19.575  26.867  1.00  1.27           N  
ATOM    907  CA  VAL A  61     -21.607 -19.838  28.121  1.00  1.27           C  
ATOM    908  C   VAL A  61     -23.126 -19.548  28.014  1.00  1.27           C  
ATOM    909  O   VAL A  61     -23.916 -20.073  28.800  1.00  1.27           O  
ATOM    910  CB  VAL A  61     -20.936 -18.987  29.215  1.00  1.27           C  
ATOM    911  CG1 VAL A  61     -19.486 -19.404  29.355  1.00  1.27           C  
ATOM    912  CG2 VAL A  61     -20.981 -17.515  28.823  1.00  1.27           C  
ATOM    913  H   VAL A  61     -20.288 -18.799  26.817  1.00  1.27           H  
ATOM    914  HA  VAL A  61     -21.472 -20.890  28.370  1.00  1.27           H  
ATOM    915  HB  VAL A  61     -21.444 -19.144  30.168  1.00  1.27           H  
ATOM    916 1HG1 VAL A  61     -19.010 -18.804  30.124  1.00  1.27           H  
ATOM    917 2HG1 VAL A  61     -19.432 -20.457  29.629  1.00  1.27           H  
ATOM    918 3HG1 VAL A  61     -18.987 -19.252  28.399  1.00  1.27           H  
ATOM    919 1HG2 VAL A  61     -20.497 -16.914  29.590  1.00  1.27           H  
ATOM    920 2HG2 VAL A  61     -20.463 -17.377  27.874  1.00  1.27           H  
ATOM    921 3HG2 VAL A  61     -22.003 -17.206  28.724  1.00  1.27           H  
ATOM    922  N   ASN A  62     -23.522 -18.700  27.045  1.00  1.38           N  
ATOM    923  CA  ASN A  62     -24.924 -18.373  26.769  1.00  1.38           C  
ATOM    924  C   ASN A  62     -25.335 -18.875  25.374  1.00  1.38           C  
ATOM    925  O   ASN A  62     -26.426 -19.420  25.164  1.00  1.38           O  
ATOM    926  CB  ASN A  62     -25.171 -16.868  26.830  1.00  1.38           C  
ATOM    927  CG  ASN A  62     -24.967 -16.244  28.162  1.00  1.38           C  
ATOM    928  OD1 ASN A  62     -25.762 -16.481  29.089  1.00  1.38           O  
ATOM    929  ND2 ASN A  62     -23.945 -15.431  28.279  1.00  1.38           N  
ATOM    930  H   ASN A  62     -22.820 -18.298  26.439  1.00  1.38           H  
ATOM    931  HA  ASN A  62     -25.556 -18.872  27.504  1.00  1.38           H  
ATOM    932 1HB  ASN A  62     -24.523 -16.365  26.105  1.00  1.38           H  
ATOM    933 2HB  ASN A  62     -26.186 -16.671  26.545  1.00  1.38           H  
ATOM    934 1HD2 ASN A  62     -23.752 -14.972  29.144  1.00  1.38           H  
ATOM    935 2HD2 ASN A  62     -23.354 -15.265  27.491  1.00  1.38           H  
ATOM    936  N   PHE A  63     -24.460 -18.667  24.398  1.00  1.41           N  
ATOM    937  CA  PHE A  63     -24.767 -18.965  23.006  1.00  1.41           C  
ATOM    938  C   PHE A  63     -24.484 -20.428  22.700  1.00  1.41           C  
ATOM    939  O   PHE A  63     -23.558 -20.776  21.972  1.00  1.41           O  
ATOM    940  CB  PHE A  63     -23.993 -18.040  22.072  1.00  1.41           C  
ATOM    941  CG  PHE A  63     -24.459 -16.603  22.151  1.00  1.41           C  
ATOM    942  CD1 PHE A  63     -23.810 -15.693  22.911  1.00  1.41           C  
ATOM    943  CD2 PHE A  63     -25.572 -16.192  21.476  1.00  1.41           C  
ATOM    944  CE1 PHE A  63     -24.240 -14.405  22.991  1.00  1.41           C  
ATOM    945  CE2 PHE A  63     -26.022 -14.879  21.536  1.00  1.41           C  
ATOM    946  CZ  PHE A  63     -25.352 -13.986  22.301  1.00  1.41           C  
ATOM    947  H   PHE A  63     -23.562 -18.264  24.623  1.00  1.41           H  
ATOM    948  HA  PHE A  63     -25.829 -18.782  22.842  1.00  1.41           H  
ATOM    949 1HB  PHE A  63     -22.932 -18.066  22.337  1.00  1.41           H  
ATOM    950 2HB  PHE A  63     -24.083 -18.384  21.058  1.00  1.41           H  
ATOM    951  HD1 PHE A  63     -22.942 -15.996  23.452  1.00  1.41           H  
ATOM    952  HD2 PHE A  63     -26.100 -16.918  20.891  1.00  1.41           H  
ATOM    953  HE1 PHE A  63     -23.690 -13.699  23.601  1.00  1.41           H  
ATOM    954  HE2 PHE A  63     -26.910 -14.570  20.982  1.00  1.41           H  
ATOM    955  HZ  PHE A  63     -25.685 -12.947  22.370  1.00  1.41           H  
ATOM    956  N   SER A  64     -25.358 -21.268  23.242  1.00  1.36           N  
ATOM    957  CA  SER A  64     -25.261 -22.730  23.246  1.00  1.36           C  
ATOM    958  C   SER A  64     -25.758 -23.430  21.976  1.00  1.36           C  
ATOM    959  O   SER A  64     -26.075 -24.620  22.000  1.00  1.36           O  
ATOM    960  CB  SER A  64     -26.009 -23.273  24.447  1.00  1.36           C  
ATOM    961  OG  SER A  64     -27.377 -22.962  24.379  1.00  1.36           O  
ATOM    962  H   SER A  64     -26.098 -20.830  23.792  1.00  1.36           H  
ATOM    963  HA  SER A  64     -24.207 -22.983  23.365  1.00  1.36           H  
ATOM    964 1HB  SER A  64     -25.880 -24.354  24.492  1.00  1.36           H  
ATOM    965 2HB  SER A  64     -25.582 -22.851  25.360  1.00  1.36           H  
ATOM    966  HG  SER A  64     -27.429 -21.998  24.393  1.00  1.36           H  
ATOM    967  N   ARG A  65     -25.866 -22.686  20.884  1.00  1.24           N  
ATOM    968  CA  ARG A  65     -26.277 -23.246  19.599  1.00  1.24           C  
ATOM    969  C   ARG A  65     -25.215 -24.244  19.139  1.00  1.24           C  
ATOM    970  O   ARG A  65     -24.058 -24.145  19.553  1.00  1.24           O  
ATOM    971  CB  ARG A  65     -26.450 -22.147  18.556  1.00  1.24           C  
ATOM    972  CG  ARG A  65     -27.547 -21.141  18.863  1.00  1.24           C  
ATOM    973  CD  ARG A  65     -28.902 -21.768  18.868  1.00  1.24           C  
ATOM    974  NE  ARG A  65     -29.291 -22.326  17.572  1.00  1.24           N  
ATOM    975  CZ  ARG A  65     -29.868 -21.615  16.568  1.00  1.24           C  
ATOM    976  NH1 ARG A  65     -30.085 -20.330  16.720  1.00  1.24           N  
ATOM    977  NH2 ARG A  65     -30.227 -22.203  15.438  1.00  1.24           N  
ATOM    978  H   ARG A  65     -25.601 -21.714  20.946  1.00  1.24           H  
ATOM    979  HA  ARG A  65     -27.225 -23.772  19.720  1.00  1.24           H  
ATOM    980 1HB  ARG A  65     -25.527 -21.591  18.472  1.00  1.24           H  
ATOM    981 2HB  ARG A  65     -26.659 -22.594  17.582  1.00  1.24           H  
ATOM    982 1HG  ARG A  65     -27.368 -20.702  19.847  1.00  1.24           H  
ATOM    983 2HG  ARG A  65     -27.539 -20.357  18.115  1.00  1.24           H  
ATOM    984 1HD  ARG A  65     -28.912 -22.578  19.597  1.00  1.24           H  
ATOM    985 2HD  ARG A  65     -29.642 -21.022  19.149  1.00  1.24           H  
ATOM    986  HE  ARG A  65     -29.110 -23.334  17.415  1.00  1.24           H  
ATOM    987 1HH1 ARG A  65     -29.819 -19.877  17.580  1.00  1.24           H  
ATOM    988 2HH1 ARG A  65     -30.520 -19.804  15.975  1.00  1.24           H  
ATOM    989 1HH2 ARG A  65     -30.094 -23.218  15.325  1.00  1.24           H  
ATOM    990 2HH2 ARG A  65     -30.655 -21.668  14.703  1.00  1.24           H  
ATOM    991  N   SER A  66     -25.604 -25.245  18.347  1.00  1.10           N  
ATOM    992  CA  SER A  66     -24.628 -26.214  17.857  1.00  1.10           C  
ATOM    993  C   SER A  66     -23.546 -25.535  17.077  1.00  1.10           C  
ATOM    994  O   SER A  66     -23.810 -24.570  16.361  1.00  1.10           O  
ATOM    995  CB  SER A  66     -25.250 -27.270  16.971  1.00  1.10           C  
ATOM    996  OG  SER A  66     -24.238 -28.077  16.373  1.00  1.10           O  
ATOM    997  H   SER A  66     -26.569 -25.287  18.007  1.00  1.10           H  
ATOM    998  HA  SER A  66     -24.171 -26.707  18.717  1.00  1.10           H  
ATOM    999 1HB  SER A  66     -25.916 -27.892  17.563  1.00  1.10           H  
ATOM   1000 2HB  SER A  66     -25.841 -26.801  16.211  1.00  1.10           H  
ATOM   1001  HG  SER A  66     -24.672 -28.904  16.138  1.00  1.10           H  
ATOM   1002  N   SER A  67     -22.329 -26.062  17.154  1.00  0.97           N  
ATOM   1003  CA  SER A  67     -21.251 -25.466  16.388  1.00  0.97           C  
ATOM   1004  C   SER A  67     -21.564 -25.501  14.889  1.00  0.97           C  
ATOM   1005  O   SER A  67     -21.069 -24.677  14.120  1.00  0.97           O  
ATOM   1006  CB  SER A  67     -19.946 -26.200  16.664  1.00  0.97           C  
ATOM   1007  OG  SER A  67     -19.983 -27.513  16.177  1.00  0.97           O  
ATOM   1008  H   SER A  67     -22.157 -26.859  17.749  1.00  0.97           H  
ATOM   1009  HA  SER A  67     -21.149 -24.433  16.708  1.00  0.97           H  
ATOM   1010 1HB  SER A  67     -19.114 -25.671  16.209  1.00  0.97           H  
ATOM   1011 2HB  SER A  67     -19.766 -26.222  17.730  1.00  0.97           H  
ATOM   1012  HG  SER A  67     -19.183 -27.959  16.545  1.00  0.97           H  
ATOM   1013  N   ASP A  68     -22.416 -26.436  14.450  1.00  0.87           N  
ATOM   1014  CA  ASP A  68     -22.748 -26.455  13.035  1.00  0.87           C  
ATOM   1015  C   ASP A  68     -23.707 -25.309  12.751  1.00  0.87           C  
ATOM   1016  O   ASP A  68     -23.601 -24.634  11.729  1.00  0.87           O  
ATOM   1017  CB  ASP A  68     -23.332 -27.787  12.579  1.00  0.87           C  
ATOM   1018  CG  ASP A  68     -23.405 -27.864  11.043  1.00  0.87           C  
ATOM   1019  OD1 ASP A  68     -22.361 -27.776  10.402  1.00  0.87           O  
ATOM   1020  OD2 ASP A  68     -24.490 -28.006  10.520  1.00  0.87           O  
ATOM   1021  H   ASP A  68     -22.844 -27.095  15.104  1.00  0.87           H  
ATOM   1022  HA  ASP A  68     -21.837 -26.283  12.463  1.00  0.87           H  
ATOM   1023 1HB  ASP A  68     -22.716 -28.606  12.955  1.00  0.87           H  
ATOM   1024 2HB  ASP A  68     -24.335 -27.908  12.993  1.00  0.87           H  
ATOM   1025  N   GLU A  69     -24.654 -25.081  13.663  1.00  0.80           N  
ATOM   1026  CA  GLU A  69     -25.622 -24.012  13.471  1.00  0.80           C  
ATOM   1027  C   GLU A  69     -24.907 -22.678  13.460  1.00  0.80           C  
ATOM   1028  O   GLU A  69     -25.177 -21.823  12.618  1.00  0.80           O  
ATOM   1029  CB  GLU A  69     -26.664 -24.010  14.598  1.00  0.80           C  
ATOM   1030  CG  GLU A  69     -27.652 -25.169  14.582  1.00  0.80           C  
ATOM   1031  CD  GLU A  69     -28.589 -25.150  15.781  1.00  0.80           C  
ATOM   1032  OE1 GLU A  69     -28.152 -25.104  16.925  1.00  0.80           O  
ATOM   1033  OE2 GLU A  69     -29.766 -25.091  15.542  1.00  0.80           O  
ATOM   1034  H   GLU A  69     -24.680 -25.643  14.499  1.00  0.80           H  
ATOM   1035  HA  GLU A  69     -26.118 -24.151  12.510  1.00  0.80           H  
ATOM   1036 1HB  GLU A  69     -26.158 -24.020  15.559  1.00  0.80           H  
ATOM   1037 2HB  GLU A  69     -27.241 -23.087  14.552  1.00  0.80           H  
ATOM   1038 1HG  GLU A  69     -28.252 -25.091  13.678  1.00  0.80           H  
ATOM   1039 2HG  GLU A  69     -27.116 -26.110  14.533  1.00  0.80           H  
ATOM   1040  N   ILE A  70     -23.927 -22.530  14.341  1.00  0.75           N  
ATOM   1041  CA  ILE A  70     -23.180 -21.293  14.420  1.00  0.75           C  
ATOM   1042  C   ILE A  70     -22.419 -21.089  13.127  1.00  0.75           C  
ATOM   1043  O   ILE A  70     -22.489 -20.021  12.520  1.00  0.75           O  
ATOM   1044  CB  ILE A  70     -22.251 -21.308  15.623  1.00  0.75           C  
ATOM   1045  CG1 ILE A  70     -23.067 -21.308  16.903  1.00  0.75           C  
ATOM   1046  CG2 ILE A  70     -21.340 -20.134  15.580  1.00  0.75           C  
ATOM   1047  CD1 ILE A  70     -22.276 -21.617  18.147  1.00  0.75           C  
ATOM   1048  H   ILE A  70     -23.740 -23.286  15.002  1.00  0.75           H  
ATOM   1049  HA  ILE A  70     -23.872 -20.468  14.533  1.00  0.75           H  
ATOM   1050  HB  ILE A  70     -21.685 -22.220  15.606  1.00  0.75           H  
ATOM   1051 1HG1 ILE A  70     -23.512 -20.345  17.015  1.00  0.75           H  
ATOM   1052 2HG1 ILE A  70     -23.861 -22.050  16.812  1.00  0.75           H  
ATOM   1053 1HG2 ILE A  70     -20.688 -20.196  16.431  1.00  0.75           H  
ATOM   1054 2HG2 ILE A  70     -20.757 -20.164  14.671  1.00  0.75           H  
ATOM   1055 3HG2 ILE A  70     -21.917 -19.210  15.613  1.00  0.75           H  
ATOM   1056 1HD1 ILE A  70     -22.936 -21.595  19.020  1.00  0.75           H  
ATOM   1057 2HD1 ILE A  70     -21.836 -22.608  18.065  1.00  0.75           H  
ATOM   1058 3HD1 ILE A  70     -21.495 -20.887  18.272  1.00  0.75           H  
ATOM   1059  N   ARG A  71     -21.733 -22.137  12.667  1.00  0.73           N  
ATOM   1060  CA  ARG A  71     -20.993 -22.073  11.418  1.00  0.73           C  
ATOM   1061  C   ARG A  71     -21.900 -21.628  10.278  1.00  0.73           C  
ATOM   1062  O   ARG A  71     -21.576 -20.693   9.544  1.00  0.73           O  
ATOM   1063  CB  ARG A  71     -20.409 -23.441  11.096  1.00  0.73           C  
ATOM   1064  CG  ARG A  71     -19.576 -23.539   9.833  1.00  0.73           C  
ATOM   1065  CD  ARG A  71     -19.166 -24.957   9.565  1.00  0.73           C  
ATOM   1066  NE  ARG A  71     -20.297 -25.841   9.190  1.00  0.73           N  
ATOM   1067  CZ  ARG A  71     -20.829 -25.936   7.956  1.00  0.73           C  
ATOM   1068  NH1 ARG A  71     -20.376 -25.215   6.942  1.00  0.73           N  
ATOM   1069  NH2 ARG A  71     -21.819 -26.782   7.763  1.00  0.73           N  
ATOM   1070  H   ARG A  71     -21.698 -23.007  13.200  1.00  0.73           H  
ATOM   1071  HA  ARG A  71     -20.183 -21.355  11.529  1.00  0.73           H  
ATOM   1072 1HB  ARG A  71     -19.789 -23.772  11.930  1.00  0.73           H  
ATOM   1073 2HB  ARG A  71     -21.217 -24.163  10.999  1.00  0.73           H  
ATOM   1074 1HG  ARG A  71     -20.168 -23.189   8.982  1.00  0.73           H  
ATOM   1075 2HG  ARG A  71     -18.678 -22.927   9.923  1.00  0.73           H  
ATOM   1076 1HD  ARG A  71     -18.446 -24.967   8.746  1.00  0.73           H  
ATOM   1077 2HD  ARG A  71     -18.701 -25.367  10.461  1.00  0.73           H  
ATOM   1078  HE  ARG A  71     -20.739 -26.444   9.911  1.00  0.73           H  
ATOM   1079 1HH1 ARG A  71     -19.623 -24.521   7.056  1.00  0.73           H  
ATOM   1080 2HH1 ARG A  71     -20.796 -25.301   6.032  1.00  0.73           H  
ATOM   1081 1HH2 ARG A  71     -22.161 -27.333   8.576  1.00  0.73           H  
ATOM   1082 2HH2 ARG A  71     -22.222 -26.883   6.851  1.00  0.73           H  
ATOM   1083  N   ARG A  72     -23.055 -22.277  10.143  1.00  0.72           N  
ATOM   1084  CA  ARG A  72     -23.982 -21.956   9.070  1.00  0.72           C  
ATOM   1085  C   ARG A  72     -24.510 -20.525   9.145  1.00  0.72           C  
ATOM   1086  O   ARG A  72     -24.631 -19.845   8.122  1.00  0.72           O  
ATOM   1087  CB  ARG A  72     -25.139 -22.935   9.102  1.00  0.72           C  
ATOM   1088  CG  ARG A  72     -24.790 -24.347   8.644  1.00  0.72           C  
ATOM   1089  CD  ARG A  72     -25.938 -25.260   8.796  1.00  0.72           C  
ATOM   1090  NE  ARG A  72     -25.617 -26.611   8.376  1.00  0.72           N  
ATOM   1091  CZ  ARG A  72     -25.734 -27.070   7.117  1.00  0.72           C  
ATOM   1092  NH1 ARG A  72     -26.179 -26.273   6.164  1.00  0.72           N  
ATOM   1093  NH2 ARG A  72     -25.406 -28.318   6.832  1.00  0.72           N  
ATOM   1094  H   ARG A  72     -23.287 -23.037  10.787  1.00  0.72           H  
ATOM   1095  HA  ARG A  72     -23.453 -22.081   8.124  1.00  0.72           H  
ATOM   1096 1HB  ARG A  72     -25.514 -23.009  10.125  1.00  0.72           H  
ATOM   1097 2HB  ARG A  72     -25.950 -22.564   8.479  1.00  0.72           H  
ATOM   1098 1HG  ARG A  72     -24.489 -24.333   7.598  1.00  0.72           H  
ATOM   1099 2HG  ARG A  72     -23.967 -24.734   9.249  1.00  0.72           H  
ATOM   1100 1HD  ARG A  72     -26.219 -25.296   9.851  1.00  0.72           H  
ATOM   1101 2HD  ARG A  72     -26.778 -24.905   8.205  1.00  0.72           H  
ATOM   1102  HE  ARG A  72     -25.248 -27.254   9.096  1.00  0.72           H  
ATOM   1103 1HH1 ARG A  72     -26.430 -25.319   6.383  1.00  0.72           H  
ATOM   1104 2HH1 ARG A  72     -26.269 -26.615   5.218  1.00  0.72           H  
ATOM   1105 1HH2 ARG A  72     -25.068 -28.936   7.565  1.00  0.72           H  
ATOM   1106 2HH2 ARG A  72     -25.497 -28.660   5.890  1.00  0.72           H  
ATOM   1107  N   MET A  73     -24.800 -20.028  10.347  1.00  0.71           N  
ATOM   1108  CA  MET A  73     -25.300 -18.663  10.471  1.00  0.71           C  
ATOM   1109  C   MET A  73     -24.211 -17.677  10.055  1.00  0.71           C  
ATOM   1110  O   MET A  73     -24.456 -16.695   9.349  1.00  0.71           O  
ATOM   1111  CB  MET A  73     -25.767 -18.441  11.902  1.00  0.71           C  
ATOM   1112  CG  MET A  73     -27.045 -19.218  12.259  1.00  0.71           C  
ATOM   1113  SD  MET A  73     -27.712 -18.859  13.895  1.00  0.71           S  
ATOM   1114  CE  MET A  73     -26.589 -19.628  15.011  1.00  0.71           C  
ATOM   1115  H   MET A  73     -24.708 -20.611  11.181  1.00  0.71           H  
ATOM   1116  HA  MET A  73     -26.150 -18.540   9.800  1.00  0.71           H  
ATOM   1117 1HB  MET A  73     -24.980 -18.750  12.587  1.00  0.71           H  
ATOM   1118 2HB  MET A  73     -25.961 -17.383  12.053  1.00  0.71           H  
ATOM   1119 1HG  MET A  73     -27.810 -18.957  11.529  1.00  0.71           H  
ATOM   1120 2HG  MET A  73     -26.878 -20.275  12.179  1.00  0.71           H  
ATOM   1121 1HE  MET A  73     -26.938 -19.475  16.016  1.00  0.71           H  
ATOM   1122 2HE  MET A  73     -26.540 -20.694  14.808  1.00  0.71           H  
ATOM   1123 3HE  MET A  73     -25.613 -19.175  14.891  1.00  0.71           H  
ATOM   1124  N   LEU A  74     -22.976 -17.978  10.428  1.00  0.71           N  
ATOM   1125  CA  LEU A  74     -21.863 -17.132  10.052  1.00  0.71           C  
ATOM   1126  C   LEU A  74     -21.617 -17.145   8.554  1.00  0.71           C  
ATOM   1127  O   LEU A  74     -21.402 -16.095   7.945  1.00  0.71           O  
ATOM   1128  CB  LEU A  74     -20.649 -17.626  10.788  1.00  0.71           C  
ATOM   1129  CG  LEU A  74     -20.684 -17.381  12.223  1.00  0.71           C  
ATOM   1130  CD1 LEU A  74     -19.676 -18.140  12.815  1.00  0.71           C  
ATOM   1131  CD2 LEU A  74     -20.429 -15.913  12.502  1.00  0.71           C  
ATOM   1132  H   LEU A  74     -22.803 -18.802  11.011  1.00  0.71           H  
ATOM   1133  HA  LEU A  74     -22.083 -16.113  10.356  1.00  0.71           H  
ATOM   1134 1HB  LEU A  74     -20.565 -18.697  10.639  1.00  0.71           H  
ATOM   1135 2HB  LEU A  74     -19.771 -17.158  10.382  1.00  0.71           H  
ATOM   1136  HG  LEU A  74     -21.639 -17.682  12.634  1.00  0.71           H  
ATOM   1137 1HD1 LEU A  74     -19.723 -17.936  13.864  1.00  0.71           H  
ATOM   1138 2HD1 LEU A  74     -19.845 -19.196  12.625  1.00  0.71           H  
ATOM   1139 3HD1 LEU A  74     -18.730 -17.842  12.386  1.00  0.71           H  
ATOM   1140 1HD2 LEU A  74     -20.435 -15.767  13.572  1.00  0.71           H  
ATOM   1141 2HD2 LEU A  74     -19.456 -15.624  12.098  1.00  0.71           H  
ATOM   1142 3HD2 LEU A  74     -21.201 -15.312  12.041  1.00  0.71           H  
ATOM   1143  N   GLU A  75     -21.688 -18.321   7.926  1.00  0.70           N  
ATOM   1144  CA  GLU A  75     -21.467 -18.382   6.491  1.00  0.70           C  
ATOM   1145  C   GLU A  75     -22.596 -17.654   5.754  1.00  0.70           C  
ATOM   1146  O   GLU A  75     -22.349 -16.896   4.808  1.00  0.70           O  
ATOM   1147  CB  GLU A  75     -21.327 -19.843   6.030  1.00  0.70           C  
ATOM   1148  CG  GLU A  75     -20.035 -20.530   6.533  1.00  0.70           C  
ATOM   1149  CD  GLU A  75     -19.920 -21.984   6.142  1.00  0.70           C  
ATOM   1150  OE1 GLU A  75     -20.771 -22.464   5.425  1.00  0.70           O  
ATOM   1151  OE2 GLU A  75     -19.000 -22.637   6.596  1.00  0.70           O  
ATOM   1152  H   GLU A  75     -21.855 -19.170   8.464  1.00  0.70           H  
ATOM   1153  HA  GLU A  75     -20.534 -17.876   6.263  1.00  0.70           H  
ATOM   1154 1HB  GLU A  75     -22.177 -20.421   6.397  1.00  0.70           H  
ATOM   1155 2HB  GLU A  75     -21.335 -19.896   4.939  1.00  0.70           H  
ATOM   1156 1HG  GLU A  75     -19.186 -19.992   6.123  1.00  0.70           H  
ATOM   1157 2HG  GLU A  75     -19.990 -20.447   7.613  1.00  0.70           H  
ATOM   1158  N   THR A  76     -23.828 -17.800   6.260  1.00  0.69           N  
ATOM   1159  CA  THR A  76     -25.013 -17.181   5.675  1.00  0.69           C  
ATOM   1160  C   THR A  76     -24.883 -15.672   5.621  1.00  0.69           C  
ATOM   1161  O   THR A  76     -25.216 -15.045   4.610  1.00  0.69           O  
ATOM   1162  CB  THR A  76     -26.279 -17.543   6.479  1.00  0.69           C  
ATOM   1163  OG1 THR A  76     -26.494 -18.963   6.421  1.00  0.69           O  
ATOM   1164  CG2 THR A  76     -27.493 -16.800   5.946  1.00  0.69           C  
ATOM   1165  H   THR A  76     -23.967 -18.424   7.055  1.00  0.69           H  
ATOM   1166  HA  THR A  76     -25.129 -17.549   4.658  1.00  0.69           H  
ATOM   1167  HB  THR A  76     -26.134 -17.259   7.517  1.00  0.69           H  
ATOM   1168  HG1 THR A  76     -25.742 -19.408   6.870  1.00  0.69           H  
ATOM   1169 1HG2 THR A  76     -28.369 -17.064   6.538  1.00  0.69           H  
ATOM   1170 2HG2 THR A  76     -27.318 -15.724   6.020  1.00  0.69           H  
ATOM   1171 3HG2 THR A  76     -27.660 -17.069   4.907  1.00  0.69           H  
ATOM   1172  N   HIS A  77     -24.368 -15.090   6.694  1.00  0.69           N  
ATOM   1173  CA  HIS A  77     -24.236 -13.652   6.783  1.00  0.69           C  
ATOM   1174  C   HIS A  77     -22.805 -13.175   6.483  1.00  0.69           C  
ATOM   1175  O   HIS A  77     -22.456 -12.027   6.765  1.00  0.69           O  
ATOM   1176  CB  HIS A  77     -24.674 -13.207   8.170  1.00  0.69           C  
ATOM   1177  CG  HIS A  77     -26.113 -13.570   8.456  1.00  0.69           C  
ATOM   1178  ND1 HIS A  77     -27.175 -13.021   7.764  1.00  0.69           N  
ATOM   1179  CD2 HIS A  77     -26.659 -14.423   9.363  1.00  0.69           C  
ATOM   1180  CE1 HIS A  77     -28.306 -13.538   8.222  1.00  0.69           C  
ATOM   1181  NE2 HIS A  77     -28.015 -14.384   9.191  1.00  0.69           N  
ATOM   1182  H   HIS A  77     -24.125 -15.666   7.505  1.00  0.69           H  
ATOM   1183  HA  HIS A  77     -24.894 -13.182   6.054  1.00  0.69           H  
ATOM   1184 1HB  HIS A  77     -24.037 -13.699   8.898  1.00  0.69           H  
ATOM   1185 2HB  HIS A  77     -24.551 -12.142   8.281  1.00  0.69           H  
ATOM   1186  HD2 HIS A  77     -26.128 -15.028  10.094  1.00  0.69           H  
ATOM   1187  HE1 HIS A  77     -29.308 -13.298   7.872  1.00  0.69           H  
ATOM   1188  HE2 HIS A  77     -28.687 -14.922   9.732  1.00  0.69           H  
ATOM   1189  N   GLN A  78     -21.989 -14.059   5.896  1.00  0.69           N  
ATOM   1190  CA  GLN A  78     -20.603 -13.797   5.500  1.00  0.69           C  
ATOM   1191  C   GLN A  78     -19.675 -13.233   6.583  1.00  0.69           C  
ATOM   1192  O   GLN A  78     -18.982 -12.238   6.350  1.00  0.69           O  
ATOM   1193  CB  GLN A  78     -20.605 -12.881   4.277  1.00  0.69           C  
ATOM   1194  CG  GLN A  78     -21.224 -13.550   3.054  1.00  0.69           C  
ATOM   1195  CD  GLN A  78     -20.324 -14.630   2.450  1.00  0.69           C  
ATOM   1196  OE1 GLN A  78     -19.318 -14.315   1.800  1.00  0.69           O  
ATOM   1197  NE2 GLN A  78     -20.665 -15.897   2.674  1.00  0.69           N  
ATOM   1198  H   GLN A  78     -22.340 -14.989   5.675  1.00  0.69           H  
ATOM   1199  HA  GLN A  78     -20.183 -14.754   5.192  1.00  0.69           H  
ATOM   1200 1HB  GLN A  78     -21.166 -11.973   4.494  1.00  0.69           H  
ATOM   1201 2HB  GLN A  78     -19.584 -12.589   4.036  1.00  0.69           H  
ATOM   1202 1HG  GLN A  78     -22.161 -14.027   3.361  1.00  0.69           H  
ATOM   1203 2HG  GLN A  78     -21.419 -12.798   2.293  1.00  0.69           H  
ATOM   1204 1HE2 GLN A  78     -20.108 -16.639   2.308  1.00  0.69           H  
ATOM   1205 2HE2 GLN A  78     -21.494 -16.121   3.238  1.00  0.69           H  
ATOM   1206  N   MET A  79     -19.631 -13.899   7.741  1.00  0.68           N  
ATOM   1207  CA  MET A  79     -18.773 -13.496   8.858  1.00  0.68           C  
ATOM   1208  C   MET A  79     -17.929 -14.621   9.431  1.00  0.68           C  
ATOM   1209  O   MET A  79     -18.189 -15.802   9.199  1.00  0.68           O  
ATOM   1210  CB  MET A  79     -19.576 -12.899   9.992  1.00  0.68           C  
ATOM   1211  CG  MET A  79     -20.295 -11.655   9.655  1.00  0.68           C  
ATOM   1212  SD  MET A  79     -21.019 -10.997  11.069  1.00  0.68           S  
ATOM   1213  CE  MET A  79     -19.506 -10.465  11.824  1.00  0.68           C  
ATOM   1214  H   MET A  79     -20.243 -14.704   7.852  1.00  0.68           H  
ATOM   1215  HA  MET A  79     -18.082 -12.732   8.499  1.00  0.68           H  
ATOM   1216 1HB  MET A  79     -20.318 -13.624  10.324  1.00  0.68           H  
ATOM   1217 2HB  MET A  79     -18.916 -12.697  10.840  1.00  0.68           H  
ATOM   1218 1HG  MET A  79     -19.599 -10.919   9.237  1.00  0.68           H  
ATOM   1219 2HG  MET A  79     -21.071 -11.853   8.924  1.00  0.68           H  
ATOM   1220 1HE  MET A  79     -19.695 -10.003  12.780  1.00  0.68           H  
ATOM   1221 2HE  MET A  79     -18.870 -11.324  11.962  1.00  0.68           H  
ATOM   1222 3HE  MET A  79     -19.013  -9.765  11.175  1.00  0.68           H  
ATOM   1223  N   LYS A  80     -16.892 -14.235  10.164  1.00  0.68           N  
ATOM   1224  CA  LYS A  80     -16.006 -15.165  10.846  1.00  0.68           C  
ATOM   1225  C   LYS A  80     -16.152 -15.052  12.354  1.00  0.68           C  
ATOM   1226  O   LYS A  80     -16.890 -14.205  12.851  1.00  0.68           O  
ATOM   1227  CB  LYS A  80     -14.554 -14.883  10.459  1.00  0.68           C  
ATOM   1228  CG  LYS A  80     -14.256 -14.964   8.962  1.00  0.68           C  
ATOM   1229  CD  LYS A  80     -14.433 -16.383   8.423  1.00  0.68           C  
ATOM   1230  CE  LYS A  80     -14.024 -16.479   6.955  1.00  0.68           C  
ATOM   1231  NZ  LYS A  80     -14.249 -17.847   6.400  1.00  0.68           N  
ATOM   1232  H   LYS A  80     -16.698 -13.235  10.268  1.00  0.68           H  
ATOM   1233  HA  LYS A  80     -16.269 -16.183  10.556  1.00  0.68           H  
ATOM   1234 1HB  LYS A  80     -14.288 -13.875  10.792  1.00  0.68           H  
ATOM   1235 2HB  LYS A  80     -13.892 -15.578  10.975  1.00  0.68           H  
ATOM   1236 1HG  LYS A  80     -14.932 -14.296   8.424  1.00  0.68           H  
ATOM   1237 2HG  LYS A  80     -13.234 -14.637   8.780  1.00  0.68           H  
ATOM   1238 1HD  LYS A  80     -13.828 -17.077   9.011  1.00  0.68           H  
ATOM   1239 2HD  LYS A  80     -15.482 -16.676   8.516  1.00  0.68           H  
ATOM   1240 1HE  LYS A  80     -14.607 -15.763   6.377  1.00  0.68           H  
ATOM   1241 2HE  LYS A  80     -12.967 -16.230   6.862  1.00  0.68           H  
ATOM   1242 1HZ  LYS A  80     -13.968 -17.869   5.430  1.00  0.68           H  
ATOM   1243 2HZ  LYS A  80     -13.703 -18.517   6.923  1.00  0.68           H  
ATOM   1244 3HZ  LYS A  80     -15.230 -18.079   6.474  1.00  0.68           H  
ATOM   1245  N   ILE A  81     -15.496 -15.934  13.080  1.00  0.69           N  
ATOM   1246  CA  ILE A  81     -15.431 -15.824  14.527  1.00  0.69           C  
ATOM   1247  C   ILE A  81     -14.024 -15.471  14.904  1.00  0.69           C  
ATOM   1248  O   ILE A  81     -13.072 -16.116  14.466  1.00  0.69           O  
ATOM   1249  CB  ILE A  81     -15.835 -17.110  15.239  1.00  0.69           C  
ATOM   1250  CG1 ILE A  81     -17.173 -17.417  14.965  1.00  0.69           C  
ATOM   1251  CG2 ILE A  81     -15.678 -17.013  16.717  1.00  0.69           C  
ATOM   1252  CD1 ILE A  81     -17.441 -18.750  15.381  1.00  0.69           C  
ATOM   1253  H   ILE A  81     -14.968 -16.666  12.621  1.00  0.69           H  
ATOM   1254  HA  ILE A  81     -16.089 -15.026  14.859  1.00  0.69           H  
ATOM   1255  HB  ILE A  81     -15.217 -17.931  14.866  1.00  0.69           H  
ATOM   1256 1HG1 ILE A  81     -17.828 -16.735  15.509  1.00  0.69           H  
ATOM   1257 2HG1 ILE A  81     -17.343 -17.300  13.928  1.00  0.69           H  
ATOM   1258 1HG2 ILE A  81     -15.968 -17.941  17.151  1.00  0.69           H  
ATOM   1259 2HG2 ILE A  81     -14.663 -16.819  16.946  1.00  0.69           H  
ATOM   1260 3HG2 ILE A  81     -16.301 -16.227  17.116  1.00  0.69           H  
ATOM   1261 1HD1 ILE A  81     -18.452 -19.054  15.197  1.00  0.69           H  
ATOM   1262 2HD1 ILE A  81     -16.763 -19.344  14.801  1.00  0.69           H  
ATOM   1263 3HD1 ILE A  81     -17.232 -18.855  16.432  1.00  0.69           H  
ATOM   1264  N   SER A  82     -13.891 -14.409  15.662  1.00  0.70           N  
ATOM   1265  CA  SER A  82     -12.582 -13.988  16.104  1.00  0.70           C  
ATOM   1266  C   SER A  82     -12.256 -14.643  17.421  1.00  0.70           C  
ATOM   1267  O   SER A  82     -11.091 -14.807  17.762  1.00  0.70           O  
ATOM   1268  CB  SER A  82     -12.513 -12.497  16.212  1.00  0.70           C  
ATOM   1269  OG  SER A  82     -13.442 -12.050  17.088  1.00  0.70           O  
ATOM   1270  H   SER A  82     -14.734 -13.937  15.986  1.00  0.70           H  
ATOM   1271  HA  SER A  82     -11.845 -14.303  15.367  1.00  0.70           H  
ATOM   1272 1HB  SER A  82     -11.534 -12.232  16.579  1.00  0.70           H  
ATOM   1273 2HB  SER A  82     -12.651 -12.046  15.263  1.00  0.70           H  
ATOM   1274  HG  SER A  82     -13.035 -11.355  17.649  1.00  0.70           H  
ATOM   1275  N   CYS A  83     -13.290 -15.049  18.150  1.00  0.71           N  
ATOM   1276  CA  CYS A  83     -13.057 -15.681  19.434  1.00  0.71           C  
ATOM   1277  C   CYS A  83     -14.242 -16.411  20.055  1.00  0.71           C  
ATOM   1278  O   CYS A  83     -15.395 -15.992  19.915  1.00  0.71           O  
ATOM   1279  CB  CYS A  83     -12.570 -14.671  20.452  1.00  0.71           C  
ATOM   1280  SG  CYS A  83     -12.114 -15.442  21.942  1.00  0.71           S  
ATOM   1281  H   CYS A  83     -14.236 -14.855  17.817  1.00  0.71           H  
ATOM   1282  HA  CYS A  83     -12.261 -16.408  19.292  1.00  0.71           H  
ATOM   1283 1HB  CYS A  83     -11.710 -14.124  20.076  1.00  0.71           H  
ATOM   1284 2HB  CYS A  83     -13.350 -13.951  20.681  1.00  0.71           H  
ATOM   1285  HG  CYS A  83     -13.317 -15.335  22.555  1.00  0.71           H  
ATOM   1286  N   ILE A  84     -13.934 -17.508  20.745  1.00  0.72           N  
ATOM   1287  CA  ILE A  84     -14.931 -18.183  21.572  1.00  0.72           C  
ATOM   1288  C   ILE A  84     -14.608 -17.822  23.025  1.00  0.72           C  
ATOM   1289  O   ILE A  84     -13.476 -18.037  23.457  1.00  0.72           O  
ATOM   1290  CB  ILE A  84     -14.865 -19.706  21.439  1.00  0.72           C  
ATOM   1291  CG1 ILE A  84     -14.923 -20.131  20.016  1.00  0.72           C  
ATOM   1292  CG2 ILE A  84     -16.018 -20.293  22.165  1.00  0.72           C  
ATOM   1293  CD1 ILE A  84     -16.118 -19.714  19.301  1.00  0.72           C  
ATOM   1294  H   ILE A  84     -12.959 -17.824  20.741  1.00  0.72           H  
ATOM   1295  HA  ILE A  84     -15.931 -17.825  21.330  1.00  0.72           H  
ATOM   1296  HB  ILE A  84     -13.945 -20.069  21.864  1.00  0.72           H  
ATOM   1297 1HG1 ILE A  84     -14.050 -19.737  19.502  1.00  0.72           H  
ATOM   1298 2HG1 ILE A  84     -14.893 -21.205  19.994  1.00  0.72           H  
ATOM   1299 1HG2 ILE A  84     -15.989 -21.378  22.094  1.00  0.72           H  
ATOM   1300 2HG2 ILE A  84     -15.985 -19.989  23.207  1.00  0.72           H  
ATOM   1301 3HG2 ILE A  84     -16.926 -19.919  21.718  1.00  0.72           H  
ATOM   1302 1HD1 ILE A  84     -16.067 -20.081  18.276  1.00  0.72           H  
ATOM   1303 2HD1 ILE A  84     -16.995 -20.123  19.792  1.00  0.72           H  
ATOM   1304 3HD1 ILE A  84     -16.179 -18.630  19.303  1.00  0.72           H  
ATOM   1305  N   ASP A  85     -15.558 -17.252  23.761  1.00  0.73           N  
ATOM   1306  CA  ASP A  85     -15.277 -16.845  25.136  1.00  0.73           C  
ATOM   1307  C   ASP A  85     -15.960 -17.707  26.188  1.00  0.73           C  
ATOM   1308  O   ASP A  85     -17.103 -18.156  26.005  1.00  0.73           O  
ATOM   1309  CB  ASP A  85     -15.723 -15.409  25.394  1.00  0.73           C  
ATOM   1310  CG  ASP A  85     -15.066 -14.425  24.531  1.00  0.73           C  
ATOM   1311  OD1 ASP A  85     -14.103 -14.760  23.924  1.00  0.73           O  
ATOM   1312  OD2 ASP A  85     -15.496 -13.318  24.510  1.00  0.73           O  
ATOM   1313  H   ASP A  85     -16.484 -17.106  23.368  1.00  0.73           H  
ATOM   1314  HA  ASP A  85     -14.201 -16.910  25.305  1.00  0.73           H  
ATOM   1315 1HB  ASP A  85     -16.786 -15.341  25.226  1.00  0.73           H  
ATOM   1316 2HB  ASP A  85     -15.534 -15.147  26.437  1.00  0.73           H  
ATOM   1317  N   ALA A  86     -15.311 -17.812  27.352  1.00  0.74           N  
ATOM   1318  CA  ALA A  86     -15.942 -18.446  28.502  1.00  0.74           C  
ATOM   1319  C   ALA A  86     -15.359 -18.013  29.850  1.00  0.74           C  
ATOM   1320  O   ALA A  86     -14.201 -17.597  29.968  1.00  0.74           O  
ATOM   1321  CB  ALA A  86     -15.837 -19.948  28.387  1.00  0.74           C  
ATOM   1322  H   ALA A  86     -14.345 -17.480  27.403  1.00  0.74           H  
ATOM   1323  HA  ALA A  86     -16.987 -18.155  28.495  1.00  0.74           H  
ATOM   1324 1HB  ALA A  86     -16.350 -20.419  29.228  1.00  0.74           H  
ATOM   1325 2HB  ALA A  86     -16.298 -20.266  27.456  1.00  0.74           H  
ATOM   1326 3HB  ALA A  86     -14.787 -20.233  28.399  1.00  0.74           H  
ATOM   1327  N   PHE A  87     -16.187 -18.175  30.867  1.00  0.74           N  
ATOM   1328  CA  PHE A  87     -15.831 -17.947  32.255  1.00  0.74           C  
ATOM   1329  C   PHE A  87     -15.627 -19.295  32.902  1.00  0.74           C  
ATOM   1330  O   PHE A  87     -16.533 -20.131  32.883  1.00  0.74           O  
ATOM   1331  CB  PHE A  87     -16.956 -17.200  32.957  1.00  0.74           C  
ATOM   1332  CG  PHE A  87     -17.134 -15.809  32.481  1.00  0.74           C  
ATOM   1333  CD1 PHE A  87     -17.879 -15.531  31.337  1.00  0.74           C  
ATOM   1334  CD2 PHE A  87     -16.586 -14.766  33.189  1.00  0.74           C  
ATOM   1335  CE1 PHE A  87     -18.050 -14.226  30.916  1.00  0.74           C  
ATOM   1336  CE2 PHE A  87     -16.756 -13.475  32.782  1.00  0.74           C  
ATOM   1337  CZ  PHE A  87     -17.485 -13.194  31.640  1.00  0.74           C  
ATOM   1338  H   PHE A  87     -17.122 -18.498  30.670  1.00  0.74           H  
ATOM   1339  HA  PHE A  87     -14.901 -17.382  32.314  1.00  0.74           H  
ATOM   1340 1HB  PHE A  87     -17.895 -17.734  32.813  1.00  0.74           H  
ATOM   1341 2HB  PHE A  87     -16.754 -17.170  34.028  1.00  0.74           H  
ATOM   1342  HD1 PHE A  87     -18.324 -16.351  30.775  1.00  0.74           H  
ATOM   1343  HD2 PHE A  87     -16.013 -14.981  34.089  1.00  0.74           H  
ATOM   1344  HE1 PHE A  87     -18.630 -14.010  30.021  1.00  0.74           H  
ATOM   1345  HE2 PHE A  87     -16.317 -12.680  33.360  1.00  0.74           H  
ATOM   1346  HZ  PHE A  87     -17.618 -12.162  31.317  1.00  0.74           H  
ATOM   1347  N   VAL A  88     -14.431 -19.539  33.414  1.00  0.75           N  
ATOM   1348  CA  VAL A  88     -14.138 -20.847  33.974  1.00  0.75           C  
ATOM   1349  C   VAL A  88     -13.597 -20.698  35.390  1.00  0.75           C  
ATOM   1350  O   VAL A  88     -12.638 -19.960  35.612  1.00  0.75           O  
ATOM   1351  CB  VAL A  88     -13.121 -21.576  33.082  1.00  0.75           C  
ATOM   1352  CG1 VAL A  88     -12.848 -22.900  33.668  1.00  0.75           C  
ATOM   1353  CG2 VAL A  88     -13.651 -21.697  31.636  1.00  0.75           C  
ATOM   1354  H   VAL A  88     -13.714 -18.807  33.430  1.00  0.75           H  
ATOM   1355  HA  VAL A  88     -15.057 -21.432  34.015  1.00  0.75           H  
ATOM   1356  HB  VAL A  88     -12.183 -21.018  33.078  1.00  0.75           H  
ATOM   1357 1HG1 VAL A  88     -12.112 -23.423  33.072  1.00  0.75           H  
ATOM   1358 2HG1 VAL A  88     -12.478 -22.760  34.668  1.00  0.75           H  
ATOM   1359 3HG1 VAL A  88     -13.768 -23.484  33.698  1.00  0.75           H  
ATOM   1360 1HG2 VAL A  88     -12.916 -22.215  31.023  1.00  0.75           H  
ATOM   1361 2HG2 VAL A  88     -14.585 -22.262  31.636  1.00  0.75           H  
ATOM   1362 3HG2 VAL A  88     -13.825 -20.705  31.219  1.00  0.75           H  
ATOM   1363  N   ASP A  89     -14.162 -21.412  36.368  1.00  0.76           N  
ATOM   1364  CA  ASP A  89     -13.686 -21.208  37.738  1.00  0.76           C  
ATOM   1365  C   ASP A  89     -12.356 -21.909  38.010  1.00  0.76           C  
ATOM   1366  O   ASP A  89     -12.266 -22.818  38.835  1.00  0.76           O  
ATOM   1367  CB  ASP A  89     -14.713 -21.679  38.771  1.00  0.76           C  
ATOM   1368  CG  ASP A  89     -14.362 -21.220  40.211  1.00  0.76           C  
ATOM   1369  OD1 ASP A  89     -13.607 -20.277  40.346  1.00  0.76           O  
ATOM   1370  OD2 ASP A  89     -14.824 -21.835  41.150  1.00  0.76           O  
ATOM   1371  H   ASP A  89     -14.926 -22.045  36.168  1.00  0.76           H  
ATOM   1372  HA  ASP A  89     -13.553 -20.148  37.878  1.00  0.76           H  
ATOM   1373 1HB  ASP A  89     -15.701 -21.295  38.509  1.00  0.76           H  
ATOM   1374 2HB  ASP A  89     -14.774 -22.764  38.756  1.00  0.76           H  
ATOM   1375  N   LEU A  90     -11.286 -21.384  37.427  1.00  0.78           N  
ATOM   1376  CA  LEU A  90      -9.973 -22.001  37.540  1.00  0.78           C  
ATOM   1377  C   LEU A  90      -9.394 -21.819  38.942  1.00  0.78           C  
ATOM   1378  O   LEU A  90      -8.402 -22.446  39.300  1.00  0.78           O  
ATOM   1379  CB  LEU A  90      -8.982 -21.403  36.539  1.00  0.78           C  
ATOM   1380  CG  LEU A  90      -9.296 -21.567  35.080  1.00  0.78           C  
ATOM   1381  CD1 LEU A  90      -8.145 -20.995  34.296  1.00  0.78           C  
ATOM   1382  CD2 LEU A  90      -9.568 -22.972  34.776  1.00  0.78           C  
ATOM   1383  H   LEU A  90     -11.447 -20.600  36.801  1.00  0.78           H  
ATOM   1384  HA  LEU A  90     -10.075 -23.068  37.342  1.00  0.78           H  
ATOM   1385 1HB  LEU A  90      -8.907 -20.345  36.720  1.00  0.78           H  
ATOM   1386 2HB  LEU A  90      -8.014 -21.852  36.713  1.00  0.78           H  
ATOM   1387  HG  LEU A  90     -10.191 -20.985  34.830  1.00  0.78           H  
ATOM   1388 1HD1 LEU A  90      -8.345 -21.097  33.240  1.00  0.78           H  
ATOM   1389 2HD1 LEU A  90      -8.006 -19.946  34.546  1.00  0.78           H  
ATOM   1390 3HD1 LEU A  90      -7.250 -21.542  34.534  1.00  0.78           H  
ATOM   1391 1HD2 LEU A  90      -9.810 -23.081  33.720  1.00  0.78           H  
ATOM   1392 2HD2 LEU A  90      -8.751 -23.562  35.005  1.00  0.78           H  
ATOM   1393 3HD2 LEU A  90     -10.387 -23.275  35.376  1.00  0.78           H  
ATOM   1394  N   ALA A  91     -10.008 -20.924  39.713  1.00  0.82           N  
ATOM   1395  CA  ALA A  91      -9.630 -20.594  41.078  1.00  0.82           C  
ATOM   1396  C   ALA A  91     -10.233 -21.575  42.083  1.00  0.82           C  
ATOM   1397  O   ALA A  91      -9.938 -21.489  43.284  1.00  0.82           O  
ATOM   1398  CB  ALA A  91     -10.106 -19.193  41.425  1.00  0.82           C  
ATOM   1399  H   ALA A  91     -10.827 -20.472  39.337  1.00  0.82           H  
ATOM   1400  HA  ALA A  91      -8.544 -20.647  41.153  1.00  0.82           H  
ATOM   1401 1HB  ALA A  91      -9.810 -18.946  42.437  1.00  0.82           H  
ATOM   1402 2HB  ALA A  91      -9.685 -18.480  40.743  1.00  0.82           H  
ATOM   1403 3HB  ALA A  91     -11.196 -19.163  41.354  1.00  0.82           H  
ATOM   1404  N   ALA A  92     -11.070 -22.504  41.602  1.00  0.85           N  
ATOM   1405  CA  ALA A  92     -11.786 -23.441  42.457  1.00  0.85           C  
ATOM   1406  C   ALA A  92     -10.856 -24.167  43.412  1.00  0.85           C  
ATOM   1407  O   ALA A  92      -9.811 -24.679  43.021  1.00  0.85           O  
ATOM   1408  CB  ALA A  92     -12.521 -24.462  41.605  1.00  0.85           C  
ATOM   1409  H   ALA A  92     -11.276 -22.537  40.604  1.00  0.85           H  
ATOM   1410  HA  ALA A  92     -12.510 -22.874  43.043  1.00  0.85           H  
ATOM   1411 1HB  ALA A  92     -13.073 -25.131  42.251  1.00  0.85           H  
ATOM   1412 2HB  ALA A  92     -13.214 -23.944  40.939  1.00  0.85           H  
ATOM   1413 3HB  ALA A  92     -11.807 -25.030  41.012  1.00  0.85           H  
ATOM   1414  N   GLN A  93     -11.275 -24.234  44.676  1.00  0.88           N  
ATOM   1415  CA  GLN A  93     -10.499 -24.850  45.757  1.00  0.88           C  
ATOM   1416  C   GLN A  93     -10.279 -26.365  45.646  1.00  0.88           C  
ATOM   1417  O   GLN A  93      -9.244 -26.877  46.074  1.00  0.88           O  
ATOM   1418  CB  GLN A  93     -11.180 -24.568  47.099  1.00  0.88           C  
ATOM   1419  CG  GLN A  93     -11.126 -23.116  47.545  1.00  0.88           C  
ATOM   1420  CD  GLN A  93     -11.912 -22.876  48.832  1.00  0.88           C  
ATOM   1421  OE1 GLN A  93     -12.895 -23.570  49.110  1.00  0.88           O  
ATOM   1422  NE2 GLN A  93     -11.482 -21.899  49.621  1.00  0.88           N  
ATOM   1423  H   GLN A  93     -12.156 -23.795  44.906  1.00  0.88           H  
ATOM   1424  HA  GLN A  93      -9.519 -24.382  45.765  1.00  0.88           H  
ATOM   1425 1HB  GLN A  93     -12.224 -24.868  47.044  1.00  0.88           H  
ATOM   1426 2HB  GLN A  93     -10.707 -25.172  47.873  1.00  0.88           H  
ATOM   1427 1HG  GLN A  93     -10.086 -22.842  47.725  1.00  0.88           H  
ATOM   1428 2HG  GLN A  93     -11.546 -22.487  46.758  1.00  0.88           H  
ATOM   1429 1HE2 GLN A  93     -11.958 -21.697  50.479  1.00  0.88           H  
ATOM   1430 2HE2 GLN A  93     -10.680 -21.361  49.364  1.00  0.88           H  
ATOM   1431  N   GLN A  94     -11.266 -27.090  45.128  1.00  0.89           N  
ATOM   1432  CA  GLN A  94     -11.178 -28.550  45.081  1.00  0.89           C  
ATOM   1433  C   GLN A  94     -10.626 -29.094  43.777  1.00  0.89           C  
ATOM   1434  O   GLN A  94     -10.960 -28.605  42.696  1.00  0.89           O  
ATOM   1435  CB  GLN A  94     -12.555 -29.172  45.327  1.00  0.89           C  
ATOM   1436  CG  GLN A  94     -13.148 -28.865  46.690  1.00  0.89           C  
ATOM   1437  CD  GLN A  94     -12.338 -29.497  47.816  1.00  0.89           C  
ATOM   1438  OE1 GLN A  94     -12.144 -30.718  47.836  1.00  0.89           O  
ATOM   1439  NE2 GLN A  94     -11.871 -28.683  48.755  1.00  0.89           N  
ATOM   1440  H   GLN A  94     -12.082 -26.618  44.772  1.00  0.89           H  
ATOM   1441  HA  GLN A  94     -10.510 -28.870  45.882  1.00  0.89           H  
ATOM   1442 1HB  GLN A  94     -13.255 -28.816  44.571  1.00  0.89           H  
ATOM   1443 2HB  GLN A  94     -12.488 -30.255  45.224  1.00  0.89           H  
ATOM   1444 1HG  GLN A  94     -13.154 -27.784  46.839  1.00  0.89           H  
ATOM   1445 2HG  GLN A  94     -14.166 -29.256  46.737  1.00  0.89           H  
ATOM   1446 1HE2 GLN A  94     -11.336 -29.052  49.517  1.00  0.89           H  
ATOM   1447 2HE2 GLN A  94     -12.054 -27.702  48.704  1.00  0.89           H  
ATOM   1448  N   GLU A  95      -9.871 -30.190  43.881  1.00  0.88           N  
ATOM   1449  CA  GLU A  95      -9.311 -30.867  42.713  1.00  0.88           C  
ATOM   1450  C   GLU A  95     -10.372 -31.324  41.725  1.00  0.88           C  
ATOM   1451  O   GLU A  95     -10.182 -31.235  40.514  1.00  0.88           O  
ATOM   1452  CB  GLU A  95      -8.473 -32.073  43.128  1.00  0.88           C  
ATOM   1453  CG  GLU A  95      -7.805 -32.789  41.953  1.00  0.88           C  
ATOM   1454  CD  GLU A  95      -6.900 -33.926  42.377  1.00  0.88           C  
ATOM   1455  OE1 GLU A  95      -6.798 -34.175  43.554  1.00  0.88           O  
ATOM   1456  OE2 GLU A  95      -6.310 -34.541  41.519  1.00  0.88           O  
ATOM   1457  H   GLU A  95      -9.651 -30.540  44.804  1.00  0.88           H  
ATOM   1458  HA  GLU A  95      -8.652 -30.164  42.208  1.00  0.88           H  
ATOM   1459 1HB  GLU A  95      -7.693 -31.757  43.820  1.00  0.88           H  
ATOM   1460 2HB  GLU A  95      -9.105 -32.795  43.646  1.00  0.88           H  
ATOM   1461 1HG  GLU A  95      -8.588 -33.186  41.309  1.00  0.88           H  
ATOM   1462 2HG  GLU A  95      -7.233 -32.064  41.373  1.00  0.88           H  
ATOM   1463  N   GLU A  96     -11.502 -31.808  42.223  1.00  0.85           N  
ATOM   1464  CA  GLU A  96     -12.534 -32.275  41.310  1.00  0.85           C  
ATOM   1465  C   GLU A  96     -13.052 -31.137  40.433  1.00  0.85           C  
ATOM   1466  O   GLU A  96     -13.288 -31.323  39.235  1.00  0.85           O  
ATOM   1467  CB  GLU A  96     -13.689 -32.896  42.095  1.00  0.85           C  
ATOM   1468  CG  GLU A  96     -13.346 -34.222  42.774  1.00  0.85           C  
ATOM   1469  CD  GLU A  96     -14.481 -34.778  43.605  1.00  0.85           C  
ATOM   1470  OE1 GLU A  96     -15.465 -34.096  43.768  1.00  0.85           O  
ATOM   1471  OE2 GLU A  96     -14.360 -35.886  44.074  1.00  0.85           O  
ATOM   1472  H   GLU A  96     -11.632 -31.862  43.223  1.00  0.85           H  
ATOM   1473  HA  GLU A  96     -12.099 -33.035  40.659  1.00  0.85           H  
ATOM   1474 1HB  GLU A  96     -14.015 -32.198  42.867  1.00  0.85           H  
ATOM   1475 2HB  GLU A  96     -14.534 -33.065  41.428  1.00  0.85           H  
ATOM   1476 1HG  GLU A  96     -13.082 -34.950  42.008  1.00  0.85           H  
ATOM   1477 2HG  GLU A  96     -12.474 -34.073  43.410  1.00  0.85           H  
ATOM   1478  N   ASN A  97     -13.202 -29.951  41.029  1.00  0.80           N  
ATOM   1479  CA  ASN A  97     -13.710 -28.796  40.305  1.00  0.80           C  
ATOM   1480  C   ASN A  97     -12.629 -28.276  39.378  1.00  0.80           C  
ATOM   1481  O   ASN A  97     -12.895 -27.904  38.235  1.00  0.80           O  
ATOM   1482  CB  ASN A  97     -14.184 -27.738  41.278  1.00  0.80           C  
ATOM   1483  CG  ASN A  97     -15.466 -28.147  41.976  1.00  0.80           C  
ATOM   1484  OD1 ASN A  97     -16.225 -28.978  41.466  1.00  0.80           O  
ATOM   1485  ND2 ASN A  97     -15.728 -27.588  43.129  1.00  0.80           N  
ATOM   1486  H   ASN A  97     -12.957 -29.859  42.005  1.00  0.80           H  
ATOM   1487  HA  ASN A  97     -14.552 -29.109  39.686  1.00  0.80           H  
ATOM   1488 1HB  ASN A  97     -13.409 -27.566  42.027  1.00  0.80           H  
ATOM   1489 2HB  ASN A  97     -14.350 -26.801  40.746  1.00  0.80           H  
ATOM   1490 1HD2 ASN A  97     -16.566 -27.832  43.621  1.00  0.80           H  
ATOM   1491 2HD2 ASN A  97     -15.102 -26.923  43.525  1.00  0.80           H  
ATOM   1492  N   PHE A  98     -11.388 -28.316  39.851  1.00  0.75           N  
ATOM   1493  CA  PHE A  98     -10.248 -27.891  39.062  1.00  0.75           C  
ATOM   1494  C   PHE A  98     -10.220 -28.680  37.767  1.00  0.75           C  
ATOM   1495  O   PHE A  98     -10.175 -28.103  36.680  1.00  0.75           O  
ATOM   1496  CB  PHE A  98      -8.962 -28.151  39.845  1.00  0.75           C  
ATOM   1497  CG  PHE A  98      -7.675 -27.896  39.138  1.00  0.75           C  
ATOM   1498  CD1 PHE A  98      -7.093 -26.647  39.086  1.00  0.75           C  
ATOM   1499  CD2 PHE A  98      -7.032 -28.949  38.520  1.00  0.75           C  
ATOM   1500  CE1 PHE A  98      -5.888 -26.479  38.440  1.00  0.75           C  
ATOM   1501  CE2 PHE A  98      -5.848 -28.778  37.870  1.00  0.75           C  
ATOM   1502  CZ  PHE A  98      -5.265 -27.542  37.828  1.00  0.75           C  
ATOM   1503  H   PHE A  98     -11.228 -28.625  40.809  1.00  0.75           H  
ATOM   1504  HA  PHE A  98     -10.343 -26.826  38.840  1.00  0.75           H  
ATOM   1505 1HB  PHE A  98      -8.975 -27.557  40.761  1.00  0.75           H  
ATOM   1506 2HB  PHE A  98      -8.950 -29.177  40.142  1.00  0.75           H  
ATOM   1507  HD1 PHE A  98      -7.582 -25.797  39.572  1.00  0.75           H  
ATOM   1508  HD2 PHE A  98      -7.486 -29.932  38.561  1.00  0.75           H  
ATOM   1509  HE1 PHE A  98      -5.432 -25.502  38.416  1.00  0.75           H  
ATOM   1510  HE2 PHE A  98      -5.375 -29.625  37.398  1.00  0.75           H  
ATOM   1511  HZ  PHE A  98      -4.315 -27.399  37.315  1.00  0.75           H  
ATOM   1512  N   LEU A  99     -10.285 -30.005  37.882  1.00  0.72           N  
ATOM   1513  CA  LEU A  99     -10.226 -30.857  36.714  1.00  0.72           C  
ATOM   1514  C   LEU A  99     -11.419 -30.651  35.784  1.00  0.72           C  
ATOM   1515  O   LEU A  99     -11.245 -30.632  34.557  1.00  0.72           O  
ATOM   1516  CB  LEU A  99     -10.101 -32.305  37.156  1.00  0.72           C  
ATOM   1517  CG  LEU A  99      -8.761 -32.622  37.830  1.00  0.72           C  
ATOM   1518  CD1 LEU A  99      -8.787 -34.032  38.376  1.00  0.72           C  
ATOM   1519  CD2 LEU A  99      -7.627 -32.407  36.821  1.00  0.72           C  
ATOM   1520  H   LEU A  99     -10.345 -30.429  38.809  1.00  0.72           H  
ATOM   1521  HA  LEU A  99      -9.323 -30.604  36.163  1.00  0.72           H  
ATOM   1522 1HB  LEU A  99     -10.896 -32.514  37.880  1.00  0.72           H  
ATOM   1523 2HB  LEU A  99     -10.225 -32.960  36.297  1.00  0.72           H  
ATOM   1524  HG  LEU A  99      -8.617 -31.953  38.674  1.00  0.72           H  
ATOM   1525 1HD1 LEU A  99      -7.837 -34.246  38.877  1.00  0.72           H  
ATOM   1526 2HD1 LEU A  99      -9.602 -34.121  39.097  1.00  0.72           H  
ATOM   1527 3HD1 LEU A  99      -8.937 -34.737  37.564  1.00  0.72           H  
ATOM   1528 1HD2 LEU A  99      -6.671 -32.615  37.305  1.00  0.72           H  
ATOM   1529 2HD2 LEU A  99      -7.760 -33.078  35.973  1.00  0.72           H  
ATOM   1530 3HD2 LEU A  99      -7.640 -31.373  36.472  1.00  0.72           H  
ATOM   1531  N   GLU A 100     -12.630 -30.457  36.338  1.00  0.69           N  
ATOM   1532  CA  GLU A 100     -13.766 -30.201  35.456  1.00  0.69           C  
ATOM   1533  C   GLU A 100     -13.508 -28.938  34.651  1.00  0.69           C  
ATOM   1534  O   GLU A 100     -13.772 -28.899  33.456  1.00  0.69           O  
ATOM   1535  CB  GLU A 100     -15.096 -30.065  36.207  1.00  0.69           C  
ATOM   1536  CG  GLU A 100     -16.302 -29.859  35.245  1.00  0.69           C  
ATOM   1537  CD  GLU A 100     -17.671 -29.813  35.903  1.00  0.69           C  
ATOM   1538  OE1 GLU A 100     -17.752 -29.904  37.100  1.00  0.69           O  
ATOM   1539  OE2 GLU A 100     -18.639 -29.697  35.186  1.00  0.69           O  
ATOM   1540  H   GLU A 100     -12.766 -30.508  37.350  1.00  0.69           H  
ATOM   1541  HA  GLU A 100     -13.857 -31.034  34.760  1.00  0.69           H  
ATOM   1542 1HB  GLU A 100     -15.273 -30.955  36.812  1.00  0.69           H  
ATOM   1543 2HB  GLU A 100     -15.045 -29.209  36.885  1.00  0.69           H  
ATOM   1544 1HG  GLU A 100     -16.146 -28.919  34.733  1.00  0.69           H  
ATOM   1545 2HG  GLU A 100     -16.290 -30.649  34.497  1.00  0.69           H  
ATOM   1546  N   ASN A 101     -12.950 -27.920  35.300  1.00  0.68           N  
ATOM   1547  CA  ASN A 101     -12.649 -26.641  34.678  1.00  0.68           C  
ATOM   1548  C   ASN A 101     -11.574 -26.761  33.599  1.00  0.68           C  
ATOM   1549  O   ASN A 101     -11.587 -26.022  32.599  1.00  0.68           O  
ATOM   1550  CB  ASN A 101     -12.262 -25.677  35.756  1.00  0.68           C  
ATOM   1551  CG  ASN A 101     -13.426 -25.228  36.543  1.00  0.68           C  
ATOM   1552  OD1 ASN A 101     -14.557 -25.111  36.052  1.00  0.68           O  
ATOM   1553  ND2 ASN A 101     -13.190 -25.011  37.784  1.00  0.68           N  
ATOM   1554  H   ASN A 101     -12.753 -28.026  36.298  1.00  0.68           H  
ATOM   1555  HA  ASN A 101     -13.550 -26.276  34.197  1.00  0.68           H  
ATOM   1556 1HB  ASN A 101     -11.556 -26.131  36.429  1.00  0.68           H  
ATOM   1557 2HB  ASN A 101     -11.790 -24.856  35.324  1.00  0.68           H  
ATOM   1558 1HD2 ASN A 101     -13.927 -24.723  38.393  1.00  0.68           H  
ATOM   1559 2HD2 ASN A 101     -12.265 -25.132  38.143  1.00  0.68           H  
ATOM   1560  N   ILE A 102     -10.679 -27.743  33.737  1.00  0.68           N  
ATOM   1561  CA  ILE A 102      -9.672 -27.918  32.706  1.00  0.68           C  
ATOM   1562  C   ILE A 102     -10.412 -28.456  31.492  1.00  0.68           C  
ATOM   1563  O   ILE A 102     -10.252 -27.954  30.378  1.00  0.68           O  
ATOM   1564  CB  ILE A 102      -8.587 -28.960  33.068  1.00  0.68           C  
ATOM   1565  CG1 ILE A 102      -7.861 -28.586  34.344  1.00  0.68           C  
ATOM   1566  CG2 ILE A 102      -7.598 -29.094  31.906  1.00  0.68           C  
ATOM   1567  CD1 ILE A 102      -7.236 -27.284  34.342  1.00  0.68           C  
ATOM   1568  H   ILE A 102     -10.676 -28.312  34.587  1.00  0.68           H  
ATOM   1569  HA  ILE A 102      -9.215 -26.961  32.463  1.00  0.68           H  
ATOM   1570  HB  ILE A 102      -9.067 -29.926  33.242  1.00  0.68           H  
ATOM   1571 1HG1 ILE A 102      -8.553 -28.612  35.134  1.00  0.68           H  
ATOM   1572 2HG1 ILE A 102      -7.093 -29.329  34.541  1.00  0.68           H  
ATOM   1573 1HG2 ILE A 102      -6.849 -29.846  32.147  1.00  0.68           H  
ATOM   1574 2HG2 ILE A 102      -8.139 -29.394  31.013  1.00  0.68           H  
ATOM   1575 3HG2 ILE A 102      -7.104 -28.144  31.727  1.00  0.68           H  
ATOM   1576 1HD1 ILE A 102      -6.776 -27.139  35.307  1.00  0.68           H  
ATOM   1577 2HD1 ILE A 102      -6.489 -27.224  33.561  1.00  0.68           H  
ATOM   1578 3HD1 ILE A 102      -7.993 -26.523  34.181  1.00  0.68           H  
ATOM   1579  N   SER A 103     -11.285 -29.445  31.735  1.00  0.68           N  
ATOM   1580  CA  SER A 103     -12.061 -30.055  30.665  1.00  0.68           C  
ATOM   1581  C   SER A 103     -12.991 -29.039  30.004  1.00  0.68           C  
ATOM   1582  O   SER A 103     -13.102 -29.010  28.778  1.00  0.68           O  
ATOM   1583  CB  SER A 103     -12.877 -31.221  31.200  1.00  0.68           C  
ATOM   1584  OG  SER A 103     -12.049 -32.261  31.649  1.00  0.68           O  
ATOM   1585  H   SER A 103     -11.384 -29.795  32.689  1.00  0.68           H  
ATOM   1586  HA  SER A 103     -11.368 -30.431  29.911  1.00  0.68           H  
ATOM   1587 1HB  SER A 103     -13.508 -30.883  32.015  1.00  0.68           H  
ATOM   1588 2HB  SER A 103     -13.535 -31.588  30.416  1.00  0.68           H  
ATOM   1589  HG  SER A 103     -11.563 -31.898  32.406  1.00  0.68           H  
ATOM   1590  N   LEU A 104     -13.630 -28.172  30.799  1.00  0.68           N  
ATOM   1591  CA  LEU A 104     -14.534 -27.186  30.227  1.00  0.68           C  
ATOM   1592  C   LEU A 104     -13.780 -26.239  29.325  1.00  0.68           C  
ATOM   1593  O   LEU A 104     -14.254 -25.903  28.238  1.00  0.68           O  
ATOM   1594  CB  LEU A 104     -15.224 -26.373  31.324  1.00  0.68           C  
ATOM   1595  CG  LEU A 104     -16.232 -27.130  32.181  1.00  0.68           C  
ATOM   1596  CD1 LEU A 104     -16.678 -26.239  33.326  1.00  0.68           C  
ATOM   1597  CD2 LEU A 104     -17.393 -27.565  31.330  1.00  0.68           C  
ATOM   1598  H   LEU A 104     -13.517 -28.241  31.805  1.00  0.68           H  
ATOM   1599  HA  LEU A 104     -15.289 -27.701  29.641  1.00  0.68           H  
ATOM   1600 1HB  LEU A 104     -14.456 -25.980  31.987  1.00  0.68           H  
ATOM   1601 2HB  LEU A 104     -15.737 -25.532  30.865  1.00  0.68           H  
ATOM   1602  HG  LEU A 104     -15.772 -28.000  32.594  1.00  0.68           H  
ATOM   1603 1HD1 LEU A 104     -17.390 -26.784  33.951  1.00  0.68           H  
ATOM   1604 2HD1 LEU A 104     -15.821 -25.959  33.924  1.00  0.68           H  
ATOM   1605 3HD1 LEU A 104     -17.152 -25.345  32.930  1.00  0.68           H  
ATOM   1606 1HD2 LEU A 104     -18.106 -28.115  31.950  1.00  0.68           H  
ATOM   1607 2HD2 LEU A 104     -17.879 -26.691  30.901  1.00  0.68           H  
ATOM   1608 3HD2 LEU A 104     -17.031 -28.209  30.536  1.00  0.68           H  
ATOM   1609  N   SER A 105     -12.582 -25.843  29.740  1.00  0.69           N  
ATOM   1610  CA  SER A 105     -11.800 -24.933  28.934  1.00  0.69           C  
ATOM   1611  C   SER A 105     -11.441 -25.611  27.620  1.00  0.69           C  
ATOM   1612  O   SER A 105     -11.528 -24.995  26.553  1.00  0.69           O  
ATOM   1613  CB  SER A 105     -10.567 -24.548  29.678  1.00  0.69           C  
ATOM   1614  OG  SER A 105     -10.895 -23.863  30.842  1.00  0.69           O  
ATOM   1615  H   SER A 105     -12.221 -26.138  30.651  1.00  0.69           H  
ATOM   1616  HA  SER A 105     -12.398 -24.045  28.726  1.00  0.69           H  
ATOM   1617 1HB  SER A 105      -9.986 -25.430  29.916  1.00  0.69           H  
ATOM   1618 2HB  SER A 105      -9.974 -23.914  29.042  1.00  0.69           H  
ATOM   1619  HG  SER A 105     -11.152 -24.569  31.486  1.00  0.69           H  
ATOM   1620  N   GLN A 106     -11.084 -26.894  27.691  1.00  0.69           N  
ATOM   1621  CA  GLN A 106     -10.727 -27.659  26.507  1.00  0.69           C  
ATOM   1622  C   GLN A 106     -11.917 -27.758  25.559  1.00  0.69           C  
ATOM   1623  O   GLN A 106     -11.745 -27.694  24.347  1.00  0.69           O  
ATOM   1624  CB  GLN A 106     -10.192 -29.030  26.910  1.00  0.69           C  
ATOM   1625  CG  GLN A 106      -8.831 -28.943  27.600  1.00  0.69           C  
ATOM   1626  CD  GLN A 106      -8.313 -30.266  28.091  1.00  0.69           C  
ATOM   1627  OE1 GLN A 106      -9.058 -31.231  28.280  1.00  0.69           O  
ATOM   1628  NE2 GLN A 106      -7.005 -30.325  28.311  1.00  0.69           N  
ATOM   1629  H   GLN A 106     -11.022 -27.342  28.608  1.00  0.69           H  
ATOM   1630  HA  GLN A 106      -9.931 -27.142  25.989  1.00  0.69           H  
ATOM   1631 1HB  GLN A 106     -10.889 -29.506  27.591  1.00  0.69           H  
ATOM   1632 2HB  GLN A 106     -10.105 -29.666  26.032  1.00  0.69           H  
ATOM   1633 1HG  GLN A 106      -8.120 -28.536  26.914  1.00  0.69           H  
ATOM   1634 2HG  GLN A 106      -8.910 -28.278  28.443  1.00  0.69           H  
ATOM   1635 1HE2 GLN A 106      -6.589 -31.173  28.642  1.00  0.69           H  
ATOM   1636 2HE2 GLN A 106      -6.434 -29.520  28.143  1.00  0.69           H  
ATOM   1637  N   ARG A 107     -13.133 -27.877  26.107  1.00  0.69           N  
ATOM   1638  CA  ARG A 107     -14.340 -27.938  25.282  1.00  0.69           C  
ATOM   1639  C   ARG A 107     -14.559 -26.612  24.541  1.00  0.69           C  
ATOM   1640  O   ARG A 107     -14.984 -26.604  23.384  1.00  0.69           O  
ATOM   1641  CB  ARG A 107     -15.557 -28.277  26.127  1.00  0.69           C  
ATOM   1642  CG  ARG A 107     -15.569 -29.710  26.660  1.00  0.69           C  
ATOM   1643  CD  ARG A 107     -16.715 -29.959  27.571  1.00  0.69           C  
ATOM   1644  NE  ARG A 107     -16.645 -31.276  28.187  1.00  0.69           N  
ATOM   1645  CZ  ARG A 107     -17.482 -31.717  29.147  1.00  0.69           C  
ATOM   1646  NH1 ARG A 107     -18.466 -30.952  29.568  1.00  0.69           N  
ATOM   1647  NH2 ARG A 107     -17.315 -32.922  29.668  1.00  0.69           N  
ATOM   1648  H   ARG A 107     -13.214 -27.966  27.122  1.00  0.69           H  
ATOM   1649  HA  ARG A 107     -14.209 -28.730  24.544  1.00  0.69           H  
ATOM   1650 1HB  ARG A 107     -15.606 -27.610  26.979  1.00  0.69           H  
ATOM   1651 2HB  ARG A 107     -16.464 -28.129  25.543  1.00  0.69           H  
ATOM   1652 1HG  ARG A 107     -15.647 -30.399  25.820  1.00  0.69           H  
ATOM   1653 2HG  ARG A 107     -14.652 -29.909  27.191  1.00  0.69           H  
ATOM   1654 1HD  ARG A 107     -16.712 -29.214  28.359  1.00  0.69           H  
ATOM   1655 2HD  ARG A 107     -17.646 -29.891  27.013  1.00  0.69           H  
ATOM   1656  HE  ARG A 107     -15.900 -31.894  27.892  1.00  0.69           H  
ATOM   1657 1HH1 ARG A 107     -18.607 -30.042  29.154  1.00  0.69           H  
ATOM   1658 2HH1 ARG A 107     -19.093 -31.284  30.290  1.00  0.69           H  
ATOM   1659 1HH2 ARG A 107     -16.559 -33.512  29.347  1.00  0.69           H  
ATOM   1660 2HH2 ARG A 107     -17.943 -33.254  30.386  1.00  0.69           H  
ATOM   1661  N   ILE A 108     -14.224 -25.493  25.192  1.00  0.68           N  
ATOM   1662  CA  ILE A 108     -14.354 -24.182  24.553  1.00  0.68           C  
ATOM   1663  C   ILE A 108     -13.345 -24.110  23.406  1.00  0.68           C  
ATOM   1664  O   ILE A 108     -13.655 -23.603  22.320  1.00  0.68           O  
ATOM   1665  CB  ILE A 108     -14.133 -23.047  25.559  1.00  0.68           C  
ATOM   1666  CG1 ILE A 108     -15.200 -23.102  26.621  1.00  0.68           C  
ATOM   1667  CG2 ILE A 108     -14.243 -21.745  24.859  1.00  0.68           C  
ATOM   1668  CD1 ILE A 108     -16.597 -22.926  26.073  1.00  0.68           C  
ATOM   1669  H   ILE A 108     -13.915 -25.560  26.163  1.00  0.68           H  
ATOM   1670  HA  ILE A 108     -15.353 -24.082  24.144  1.00  0.68           H  
ATOM   1671  HB  ILE A 108     -13.157 -23.140  26.027  1.00  0.68           H  
ATOM   1672 1HG1 ILE A 108     -15.155 -24.052  27.107  1.00  0.68           H  
ATOM   1673 2HG1 ILE A 108     -14.997 -22.346  27.350  1.00  0.68           H  
ATOM   1674 1HG2 ILE A 108     -14.103 -20.927  25.566  1.00  0.68           H  
ATOM   1675 2HG2 ILE A 108     -13.497 -21.689  24.079  1.00  0.68           H  
ATOM   1676 3HG2 ILE A 108     -15.223 -21.687  24.431  1.00  0.68           H  
ATOM   1677 1HD1 ILE A 108     -17.320 -22.977  26.887  1.00  0.68           H  
ATOM   1678 2HD1 ILE A 108     -16.666 -21.957  25.588  1.00  0.68           H  
ATOM   1679 3HD1 ILE A 108     -16.806 -23.713  25.350  1.00  0.68           H  
ATOM   1680  N   ILE A 109     -12.155 -24.649  23.634  1.00  0.67           N  
ATOM   1681  CA  ILE A 109     -11.128 -24.746  22.612  1.00  0.67           C  
ATOM   1682  C   ILE A 109     -11.624 -25.618  21.464  1.00  0.67           C  
ATOM   1683  O   ILE A 109     -11.510 -25.222  20.309  1.00  0.67           O  
ATOM   1684  CB  ILE A 109      -9.817 -25.245  23.208  1.00  0.67           C  
ATOM   1685  CG1 ILE A 109      -9.252 -24.167  24.180  1.00  0.67           C  
ATOM   1686  CG2 ILE A 109      -8.852 -25.552  22.080  1.00  0.67           C  
ATOM   1687  CD1 ILE A 109      -8.157 -24.653  25.102  1.00  0.67           C  
ATOM   1688  H   ILE A 109     -11.957 -25.012  24.573  1.00  0.67           H  
ATOM   1689  HA  ILE A 109     -10.947 -23.768  22.185  1.00  0.67           H  
ATOM   1690  HB  ILE A 109      -9.995 -26.135  23.778  1.00  0.67           H  
ATOM   1691 1HG1 ILE A 109      -8.847 -23.352  23.579  1.00  0.67           H  
ATOM   1692 2HG1 ILE A 109     -10.067 -23.776  24.790  1.00  0.67           H  
ATOM   1693 1HG2 ILE A 109      -7.932 -25.919  22.479  1.00  0.67           H  
ATOM   1694 2HG2 ILE A 109      -9.285 -26.307  21.434  1.00  0.67           H  
ATOM   1695 3HG2 ILE A 109      -8.667 -24.656  21.514  1.00  0.67           H  
ATOM   1696 1HD1 ILE A 109      -7.819 -23.833  25.726  1.00  0.67           H  
ATOM   1697 2HD1 ILE A 109      -8.534 -25.440  25.733  1.00  0.67           H  
ATOM   1698 3HD1 ILE A 109      -7.341 -25.033  24.528  1.00  0.67           H  
ATOM   1699  N   ASP A 110     -12.238 -26.772  21.762  1.00  0.67           N  
ATOM   1700  CA  ASP A 110     -12.789 -27.589  20.681  1.00  0.67           C  
ATOM   1701  C   ASP A 110     -13.815 -26.785  19.888  1.00  0.67           C  
ATOM   1702  O   ASP A 110     -13.863 -26.892  18.660  1.00  0.67           O  
ATOM   1703  CB  ASP A 110     -13.474 -28.860  21.198  1.00  0.67           C  
ATOM   1704  CG  ASP A 110     -12.523 -29.965  21.711  1.00  0.67           C  
ATOM   1705  OD1 ASP A 110     -11.337 -29.911  21.455  1.00  0.67           O  
ATOM   1706  OD2 ASP A 110     -13.009 -30.872  22.344  1.00  0.67           O  
ATOM   1707  H   ASP A 110     -12.297 -27.081  22.727  1.00  0.67           H  
ATOM   1708  HA  ASP A 110     -11.980 -27.870  20.009  1.00  0.67           H  
ATOM   1709 1HB  ASP A 110     -14.160 -28.592  21.999  1.00  0.67           H  
ATOM   1710 2HB  ASP A 110     -14.084 -29.279  20.394  1.00  0.67           H  
ATOM   1711  N   GLN A 111     -14.622 -25.951  20.562  1.00  0.67           N  
ATOM   1712  CA  GLN A 111     -15.581 -25.140  19.821  1.00  0.67           C  
ATOM   1713  C   GLN A 111     -14.843 -24.175  18.919  1.00  0.67           C  
ATOM   1714  O   GLN A 111     -15.226 -23.994  17.768  1.00  0.67           O  
ATOM   1715  CB  GLN A 111     -16.492 -24.333  20.752  1.00  0.67           C  
ATOM   1716  CG  GLN A 111     -17.490 -25.129  21.543  1.00  0.67           C  
ATOM   1717  CD  GLN A 111     -18.556 -25.703  20.673  1.00  0.67           C  
ATOM   1718  OE1 GLN A 111     -19.155 -24.976  19.873  1.00  0.67           O  
ATOM   1719  NE2 GLN A 111     -18.810 -27.001  20.808  1.00  0.67           N  
ATOM   1720  H   GLN A 111     -14.586 -25.913  21.582  1.00  0.67           H  
ATOM   1721  HA  GLN A 111     -16.190 -25.798  19.199  1.00  0.67           H  
ATOM   1722 1HB  GLN A 111     -15.898 -23.770  21.452  1.00  0.67           H  
ATOM   1723 2HB  GLN A 111     -17.039 -23.618  20.157  1.00  0.67           H  
ATOM   1724 1HG  GLN A 111     -16.973 -25.951  22.028  1.00  0.67           H  
ATOM   1725 2HG  GLN A 111     -17.954 -24.491  22.288  1.00  0.67           H  
ATOM   1726 1HE2 GLN A 111     -19.510 -27.441  20.245  1.00  0.67           H  
ATOM   1727 2HE2 GLN A 111     -18.293 -27.545  21.470  1.00  0.67           H  
ATOM   1728  N   ALA A 112     -13.738 -23.604  19.398  1.00  0.67           N  
ATOM   1729  CA  ALA A 112     -12.955 -22.691  18.577  1.00  0.67           C  
ATOM   1730  C   ALA A 112     -12.453 -23.406  17.336  1.00  0.67           C  
ATOM   1731  O   ALA A 112     -12.425 -22.854  16.241  1.00  0.67           O  
ATOM   1732  CB  ALA A 112     -11.818 -22.086  19.378  1.00  0.67           C  
ATOM   1733  H   ALA A 112     -13.459 -23.783  20.367  1.00  0.67           H  
ATOM   1734  HA  ALA A 112     -13.616 -21.892  18.238  1.00  0.67           H  
ATOM   1735 1HB  ALA A 112     -11.269 -21.387  18.764  1.00  0.67           H  
ATOM   1736 2HB  ALA A 112     -12.226 -21.570  20.236  1.00  0.67           H  
ATOM   1737 3HB  ALA A 112     -11.148 -22.865  19.715  1.00  0.67           H  
ATOM   1738  N   VAL A 113     -12.095 -24.676  17.491  1.00  0.68           N  
ATOM   1739  CA  VAL A 113     -11.615 -25.423  16.346  1.00  0.68           C  
ATOM   1740  C   VAL A 113     -12.730 -25.695  15.345  1.00  0.68           C  
ATOM   1741  O   VAL A 113     -12.604 -25.368  14.163  1.00  0.68           O  
ATOM   1742  CB  VAL A 113     -11.034 -26.758  16.806  1.00  0.68           C  
ATOM   1743  CG1 VAL A 113     -10.665 -27.618  15.619  1.00  0.68           C  
ATOM   1744  CG2 VAL A 113      -9.864 -26.492  17.645  1.00  0.68           C  
ATOM   1745  H   VAL A 113     -12.122 -25.097  18.419  1.00  0.68           H  
ATOM   1746  HA  VAL A 113     -10.831 -24.842  15.861  1.00  0.68           H  
ATOM   1747  HB  VAL A 113     -11.779 -27.295  17.381  1.00  0.68           H  
ATOM   1748 1HG1 VAL A 113     -10.259 -28.564  15.972  1.00  0.68           H  
ATOM   1749 2HG1 VAL A 113     -11.553 -27.805  15.017  1.00  0.68           H  
ATOM   1750 3HG1 VAL A 113      -9.917 -27.102  15.018  1.00  0.68           H  
ATOM   1751 1HG2 VAL A 113      -9.475 -27.436  17.986  1.00  0.68           H  
ATOM   1752 2HG2 VAL A 113      -9.112 -25.958  17.060  1.00  0.68           H  
ATOM   1753 3HG2 VAL A 113     -10.147 -25.893  18.491  1.00  0.68           H  
ATOM   1754  N   GLU A 114     -13.855 -26.226  15.826  1.00  0.69           N  
ATOM   1755  CA  GLU A 114     -14.983 -26.568  14.957  1.00  0.69           C  
ATOM   1756  C   GLU A 114     -15.541 -25.335  14.254  1.00  0.69           C  
ATOM   1757  O   GLU A 114     -15.987 -25.401  13.107  1.00  0.69           O  
ATOM   1758  CB  GLU A 114     -16.090 -27.272  15.757  1.00  0.69           C  
ATOM   1759  CG  GLU A 114     -15.718 -28.695  16.232  1.00  0.69           C  
ATOM   1760  CD  GLU A 114     -16.811 -29.395  17.029  1.00  0.69           C  
ATOM   1761  OE1 GLU A 114     -17.810 -28.780  17.324  1.00  0.69           O  
ATOM   1762  OE2 GLU A 114     -16.641 -30.551  17.334  1.00  0.69           O  
ATOM   1763  H   GLU A 114     -13.912 -26.427  16.826  1.00  0.69           H  
ATOM   1764  HA  GLU A 114     -14.623 -27.258  14.193  1.00  0.69           H  
ATOM   1765 1HB  GLU A 114     -16.325 -26.675  16.644  1.00  0.69           H  
ATOM   1766 2HB  GLU A 114     -16.995 -27.333  15.154  1.00  0.69           H  
ATOM   1767 1HG  GLU A 114     -15.476 -29.303  15.361  1.00  0.69           H  
ATOM   1768 2HG  GLU A 114     -14.820 -28.627  16.849  1.00  0.69           H  
ATOM   1769  N   LEU A 115     -15.500 -24.211  14.953  1.00  0.70           N  
ATOM   1770  CA  LEU A 115     -15.989 -22.934  14.483  1.00  0.70           C  
ATOM   1771  C   LEU A 115     -14.941 -22.065  13.778  1.00  0.70           C  
ATOM   1772  O   LEU A 115     -15.236 -20.931  13.398  1.00  0.70           O  
ATOM   1773  CB  LEU A 115     -16.576 -22.194  15.671  1.00  0.70           C  
ATOM   1774  CG  LEU A 115     -17.767 -22.837  16.271  1.00  0.70           C  
ATOM   1775  CD1 LEU A 115     -18.210 -22.114  17.530  1.00  0.70           C  
ATOM   1776  CD2 LEU A 115     -18.822 -22.778  15.230  1.00  0.70           C  
ATOM   1777  H   LEU A 115     -15.138 -24.243  15.904  1.00  0.70           H  
ATOM   1778  HA  LEU A 115     -16.790 -23.130  13.772  1.00  0.70           H  
ATOM   1779 1HB  LEU A 115     -15.813 -22.026  16.427  1.00  0.70           H  
ATOM   1780 2HB  LEU A 115     -16.907 -21.308  15.329  1.00  0.70           H  
ATOM   1781  HG  LEU A 115     -17.545 -23.872  16.540  1.00  0.70           H  
ATOM   1782 1HD1 LEU A 115     -19.099 -22.604  17.932  1.00  0.70           H  
ATOM   1783 2HD1 LEU A 115     -17.412 -22.159  18.264  1.00  0.70           H  
ATOM   1784 3HD1 LEU A 115     -18.438 -21.081  17.299  1.00  0.70           H  
ATOM   1785 1HD2 LEU A 115     -19.693 -23.219  15.604  1.00  0.70           H  
ATOM   1786 2HD2 LEU A 115     -19.017 -21.746  14.973  1.00  0.70           H  
ATOM   1787 3HD2 LEU A 115     -18.494 -23.316  14.340  1.00  0.70           H  
ATOM   1788  N   SER A 116     -13.726 -22.587  13.620  1.00  0.70           N  
ATOM   1789  CA  SER A 116     -12.596 -21.895  13.004  1.00  0.70           C  
ATOM   1790  C   SER A 116     -12.244 -20.526  13.604  1.00  0.70           C  
ATOM   1791  O   SER A 116     -11.923 -19.590  12.869  1.00  0.70           O  
ATOM   1792  CB  SER A 116     -12.835 -21.728  11.514  1.00  0.70           C  
ATOM   1793  OG  SER A 116     -12.967 -22.972  10.880  1.00  0.70           O  
ATOM   1794  H   SER A 116     -13.545 -23.539  13.935  1.00  0.70           H  
ATOM   1795  HA  SER A 116     -11.724 -22.538  13.134  1.00  0.70           H  
ATOM   1796 1HB  SER A 116     -13.726 -21.130  11.341  1.00  0.70           H  
ATOM   1797 2HB  SER A 116     -11.995 -21.189  11.082  1.00  0.70           H  
ATOM   1798  HG  SER A 116     -12.288 -23.536  11.263  1.00  0.70           H  
ATOM   1799  N   ALA A 117     -12.284 -20.411  14.930  1.00  0.70           N  
ATOM   1800  CA  ALA A 117     -11.881 -19.179  15.594  1.00  0.70           C  
ATOM   1801  C   ALA A 117     -10.380 -19.291  15.845  1.00  0.70           C  
ATOM   1802  O   ALA A 117      -9.908 -20.393  16.080  1.00  0.70           O  
ATOM   1803  CB  ALA A 117     -12.631 -18.984  16.901  1.00  0.70           C  
ATOM   1804  H   ALA A 117     -12.554 -21.223  15.476  1.00  0.70           H  
ATOM   1805  HA  ALA A 117     -12.095 -18.353  14.924  1.00  0.70           H  
ATOM   1806 1HB  ALA A 117     -12.313 -18.059  17.380  1.00  0.70           H  
ATOM   1807 2HB  ALA A 117     -13.685 -18.946  16.699  1.00  0.70           H  
ATOM   1808 3HB  ALA A 117     -12.426 -19.808  17.555  1.00  0.70           H  
ATOM   1809  N   PRO A 118      -9.584 -18.221  15.751  1.00  0.70           N  
ATOM   1810  CA  PRO A 118      -8.165 -18.234  16.069  1.00  0.70           C  
ATOM   1811  C   PRO A 118      -7.866 -18.314  17.565  1.00  0.70           C  
ATOM   1812  O   PRO A 118      -6.741 -18.625  17.960  1.00  0.70           O  
ATOM   1813  CB  PRO A 118      -7.700 -16.890  15.496  1.00  0.70           C  
ATOM   1814  CG  PRO A 118      -8.933 -16.011  15.539  1.00  0.70           C  
ATOM   1815  CD  PRO A 118     -10.100 -16.950  15.271  1.00  0.70           C  
ATOM   1816  HA  PRO A 118      -7.685 -19.069  15.538  1.00  0.70           H  
ATOM   1817 1HB  PRO A 118      -6.879 -16.488  16.111  1.00  0.70           H  
ATOM   1818 2HB  PRO A 118      -7.303 -17.033  14.481  1.00  0.70           H  
ATOM   1819 1HG  PRO A 118      -9.010 -15.524  16.522  1.00  0.70           H  
ATOM   1820 2HG  PRO A 118      -8.859 -15.204  14.797  1.00  0.70           H  
ATOM   1821 1HD  PRO A 118     -10.954 -16.640  15.869  1.00  0.70           H  
ATOM   1822 2HD  PRO A 118     -10.338 -16.998  14.195  1.00  0.70           H  
ATOM   1823  N   MET A 119      -8.848 -17.985  18.396  1.00  0.69           N  
ATOM   1824  CA  MET A 119      -8.573 -17.949  19.820  1.00  0.69           C  
ATOM   1825  C   MET A 119      -9.765 -18.246  20.714  1.00  0.69           C  
ATOM   1826  O   MET A 119     -10.933 -18.225  20.288  1.00  0.69           O  
ATOM   1827  CB  MET A 119      -7.976 -16.594  20.210  1.00  0.69           C  
ATOM   1828  CG  MET A 119      -8.878 -15.467  20.085  1.00  0.69           C  
ATOM   1829  SD  MET A 119      -8.103 -13.881  20.361  1.00  0.69           S  
ATOM   1830  CE  MET A 119      -7.208 -13.745  18.827  1.00  0.69           C  
ATOM   1831  H   MET A 119      -9.762 -17.739  18.050  1.00  0.69           H  
ATOM   1832  HA  MET A 119      -7.827 -18.704  20.037  1.00  0.69           H  
ATOM   1833 1HB  MET A 119      -7.611 -16.619  21.231  1.00  0.69           H  
ATOM   1834 2HB  MET A 119      -7.142 -16.372  19.555  1.00  0.69           H  
ATOM   1835 1HG  MET A 119      -9.303 -15.477  19.107  1.00  0.69           H  
ATOM   1836 2HG  MET A 119      -9.643 -15.591  20.796  1.00  0.69           H  
ATOM   1837 1HE  MET A 119      -6.676 -12.804  18.803  1.00  0.69           H  
ATOM   1838 2HE  MET A 119      -6.501 -14.572  18.739  1.00  0.69           H  
ATOM   1839 3HE  MET A 119      -7.913 -13.776  17.996  1.00  0.69           H  
ATOM   1840  N   VAL A 120      -9.414 -18.520  21.962  1.00  0.69           N  
ATOM   1841  CA  VAL A 120     -10.319 -18.659  23.086  1.00  0.69           C  
ATOM   1842  C   VAL A 120      -9.960 -17.710  24.194  1.00  0.69           C  
ATOM   1843  O   VAL A 120      -8.802 -17.665  24.604  1.00  0.69           O  
ATOM   1844  CB  VAL A 120     -10.294 -20.078  23.669  1.00  0.69           C  
ATOM   1845  CG1 VAL A 120     -11.123 -20.142  24.935  1.00  0.69           C  
ATOM   1846  CG2 VAL A 120     -10.901 -20.978  22.722  1.00  0.69           C  
ATOM   1847  H   VAL A 120      -8.416 -18.567  22.154  1.00  0.69           H  
ATOM   1848  HA  VAL A 120     -11.318 -18.442  22.740  1.00  0.69           H  
ATOM   1849  HB  VAL A 120      -9.270 -20.380  23.892  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 120     -11.122 -21.163  25.319  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 120     -10.705 -19.480  25.689  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 120     -12.135 -19.834  24.711  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 120     -10.898 -21.933  23.163  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 120     -11.914 -20.662  22.536  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 120     -10.357 -20.979  21.800  1.00  0.69           H  
ATOM   1856  N   MET A 121     -10.938 -16.980  24.695  1.00  0.70           N  
ATOM   1857  CA  MET A 121     -10.670 -16.131  25.836  1.00  0.70           C  
ATOM   1858  C   MET A 121     -11.190 -16.817  27.048  1.00  0.70           C  
ATOM   1859  O   MET A 121     -12.275 -17.405  27.042  1.00  0.70           O  
ATOM   1860  CB  MET A 121     -11.263 -14.748  25.702  1.00  0.70           C  
ATOM   1861  CG  MET A 121     -10.605 -13.890  24.690  1.00  0.70           C  
ATOM   1862  SD  MET A 121     -11.512 -12.401  24.421  1.00  0.70           S  
ATOM   1863  CE  MET A 121     -10.796 -11.909  22.902  1.00  0.70           C  
ATOM   1864  H   MET A 121     -11.877 -17.071  24.301  1.00  0.70           H  
ATOM   1865  HA  MET A 121      -9.601 -16.025  25.950  1.00  0.70           H  
ATOM   1866 1HB  MET A 121     -12.300 -14.827  25.448  1.00  0.70           H  
ATOM   1867 2HB  MET A 121     -11.201 -14.229  26.665  1.00  0.70           H  
ATOM   1868 1HG  MET A 121      -9.642 -13.608  25.095  1.00  0.70           H  
ATOM   1869 2HG  MET A 121     -10.427 -14.389  23.772  1.00  0.70           H  
ATOM   1870 1HE  MET A 121     -11.277 -10.999  22.580  1.00  0.70           H  
ATOM   1871 2HE  MET A 121      -9.730 -11.754  23.030  1.00  0.70           H  
ATOM   1872 3HE  MET A 121     -10.956 -12.675  22.152  1.00  0.70           H  
ATOM   1873  N   LEU A 122     -10.432 -16.707  28.098  1.00  0.74           N  
ATOM   1874  CA  LEU A 122     -10.817 -17.320  29.329  1.00  0.74           C  
ATOM   1875  C   LEU A 122     -10.686 -16.346  30.465  1.00  0.74           C  
ATOM   1876  O   LEU A 122      -9.654 -15.691  30.627  1.00  0.74           O  
ATOM   1877  CB  LEU A 122      -9.936 -18.565  29.557  1.00  0.74           C  
ATOM   1878  CG  LEU A 122     -10.232 -19.371  30.801  1.00  0.74           C  
ATOM   1879  CD1 LEU A 122      -9.857 -20.843  30.582  1.00  0.74           C  
ATOM   1880  CD2 LEU A 122      -9.447 -18.793  31.927  1.00  0.74           C  
ATOM   1881  H   LEU A 122      -9.538 -16.224  28.015  1.00  0.74           H  
ATOM   1882  HA  LEU A 122     -11.857 -17.629  29.263  1.00  0.74           H  
ATOM   1883 1HB  LEU A 122     -10.065 -19.227  28.706  1.00  0.74           H  
ATOM   1884 2HB  LEU A 122      -8.892 -18.253  29.592  1.00  0.74           H  
ATOM   1885  HG  LEU A 122     -11.300 -19.306  31.028  1.00  0.74           H  
ATOM   1886 1HD1 LEU A 122     -10.078 -21.413  31.487  1.00  0.74           H  
ATOM   1887 2HD1 LEU A 122     -10.438 -21.249  29.753  1.00  0.74           H  
ATOM   1888 3HD1 LEU A 122      -8.794 -20.925  30.353  1.00  0.74           H  
ATOM   1889 1HD2 LEU A 122      -9.681 -19.328  32.824  1.00  0.74           H  
ATOM   1890 2HD2 LEU A 122      -8.398 -18.856  31.711  1.00  0.74           H  
ATOM   1891 3HD2 LEU A 122      -9.701 -17.782  32.047  1.00  0.74           H  
ATOM   1892  N   VAL A 123     -11.735 -16.273  31.269  1.00  0.79           N  
ATOM   1893  CA  VAL A 123     -11.669 -15.479  32.474  1.00  0.79           C  
ATOM   1894  C   VAL A 123     -11.430 -16.464  33.621  1.00  0.79           C  
ATOM   1895  O   VAL A 123     -12.214 -17.406  33.781  1.00  0.79           O  
ATOM   1896  CB  VAL A 123     -12.962 -14.687  32.698  1.00  0.79           C  
ATOM   1897  CG1 VAL A 123     -12.859 -13.878  33.980  1.00  0.79           C  
ATOM   1898  CG2 VAL A 123     -13.201 -13.780  31.511  1.00  0.79           C  
ATOM   1899  H   VAL A 123     -12.582 -16.793  31.019  1.00  0.79           H  
ATOM   1900  HA  VAL A 123     -10.878 -14.747  32.371  1.00  0.79           H  
ATOM   1901  HB  VAL A 123     -13.787 -15.372  32.807  1.00  0.79           H  
ATOM   1902 1HG1 VAL A 123     -13.780 -13.329  34.125  1.00  0.79           H  
ATOM   1903 2HG1 VAL A 123     -12.691 -14.544  34.826  1.00  0.79           H  
ATOM   1904 3HG1 VAL A 123     -12.028 -13.178  33.903  1.00  0.79           H  
ATOM   1905 1HG2 VAL A 123     -14.114 -13.212  31.651  1.00  0.79           H  
ATOM   1906 2HG2 VAL A 123     -12.364 -13.089  31.409  1.00  0.79           H  
ATOM   1907 3HG2 VAL A 123     -13.289 -14.378  30.603  1.00  0.79           H  
ATOM   1908  N   PRO A 124     -10.297 -16.355  34.348  1.00  0.88           N  
ATOM   1909  CA  PRO A 124      -9.907 -17.184  35.474  1.00  0.88           C  
ATOM   1910  C   PRO A 124     -10.958 -17.098  36.553  1.00  0.88           C  
ATOM   1911  O   PRO A 124     -11.848 -16.255  36.484  1.00  0.88           O  
ATOM   1912  CB  PRO A 124      -8.572 -16.602  35.903  1.00  0.88           C  
ATOM   1913  CG  PRO A 124      -8.025 -15.920  34.682  1.00  0.88           C  
ATOM   1914  CD  PRO A 124      -9.229 -15.398  33.944  1.00  0.88           C  
ATOM   1915  HA  PRO A 124      -9.796 -18.223  35.133  1.00  0.88           H  
ATOM   1916 1HB  PRO A 124      -8.697 -15.953  36.772  1.00  0.88           H  
ATOM   1917 2HB  PRO A 124      -7.960 -17.416  36.223  1.00  0.88           H  
ATOM   1918 1HG  PRO A 124      -7.328 -15.117  34.967  1.00  0.88           H  
ATOM   1919 2HG  PRO A 124      -7.445 -16.639  34.080  1.00  0.88           H  
ATOM   1920 1HD  PRO A 124      -9.470 -14.364  34.217  1.00  0.88           H  
ATOM   1921 2HD  PRO A 124      -8.976 -15.500  32.896  1.00  0.88           H  
ATOM   1922  N   GLY A 125     -10.929 -18.012  37.502  1.00  1.00           N  
ATOM   1923  CA  GLY A 125     -11.996 -18.003  38.484  1.00  1.00           C  
ATOM   1924  C   GLY A 125     -11.942 -16.851  39.453  1.00  1.00           C  
ATOM   1925  O   GLY A 125     -10.973 -16.090  39.507  1.00  1.00           O  
ATOM   1926  H   GLY A 125     -10.191 -18.695  37.545  1.00  1.00           H  
ATOM   1927 1HA  GLY A 125     -12.950 -17.968  37.959  1.00  1.00           H  
ATOM   1928 2HA  GLY A 125     -11.984 -18.930  39.044  1.00  1.00           H  
ATOM   1929  N   PHE A 126     -13.004 -16.759  40.244  1.00  1.17           N  
ATOM   1930  CA  PHE A 126     -13.183 -15.667  41.174  1.00  1.17           C  
ATOM   1931  C   PHE A 126     -13.328 -16.086  42.637  1.00  1.17           C  
ATOM   1932  O   PHE A 126     -14.246 -16.833  42.973  1.00  1.17           O  
ATOM   1933  CB  PHE A 126     -14.462 -14.921  40.818  1.00  1.17           C  
ATOM   1934  CG  PHE A 126     -14.451 -14.242  39.496  1.00  1.17           C  
ATOM   1935  CD1 PHE A 126     -14.755 -14.938  38.331  1.00  1.17           C  
ATOM   1936  CD2 PHE A 126     -14.190 -12.898  39.413  1.00  1.17           C  
ATOM   1937  CE1 PHE A 126     -14.770 -14.295  37.115  1.00  1.17           C  
ATOM   1938  CE2 PHE A 126     -14.216 -12.262  38.206  1.00  1.17           C  
ATOM   1939  CZ  PHE A 126     -14.501 -12.958  37.054  1.00  1.17           C  
ATOM   1940  H   PHE A 126     -13.725 -17.468  40.167  1.00  1.17           H  
ATOM   1941  HA  PHE A 126     -12.365 -14.976  41.021  1.00  1.17           H  
ATOM   1942 1HB  PHE A 126     -15.301 -15.614  40.837  1.00  1.17           H  
ATOM   1943 2HB  PHE A 126     -14.649 -14.165  41.587  1.00  1.17           H  
ATOM   1944  HD1 PHE A 126     -14.973 -16.003  38.387  1.00  1.17           H  
ATOM   1945  HD2 PHE A 126     -13.960 -12.342  40.318  1.00  1.17           H  
ATOM   1946  HE1 PHE A 126     -14.995 -14.849  36.208  1.00  1.17           H  
ATOM   1947  HE2 PHE A 126     -14.003 -11.216  38.162  1.00  1.17           H  
ATOM   1948  HZ  PHE A 126     -14.514 -12.450  36.101  1.00  1.17           H  
ATOM   1949  N   PRO A 127     -12.424 -15.667  43.518  1.00  1.34           N  
ATOM   1950  CA  PRO A 127     -12.571 -15.665  44.955  1.00  1.34           C  
ATOM   1951  C   PRO A 127     -13.803 -14.883  45.352  1.00  1.34           C  
ATOM   1952  O   PRO A 127     -14.222 -13.963  44.654  1.00  1.34           O  
ATOM   1953  CB  PRO A 127     -11.270 -15.003  45.412  1.00  1.34           C  
ATOM   1954  CG  PRO A 127     -10.314 -15.288  44.304  1.00  1.34           C  
ATOM   1955  CD  PRO A 127     -11.150 -15.226  43.059  1.00  1.34           C  
ATOM   1956  HA  PRO A 127     -12.633 -16.704  45.316  1.00  1.34           H  
ATOM   1957 1HB  PRO A 127     -11.431 -13.920  45.571  1.00  1.34           H  
ATOM   1958 2HB  PRO A 127     -10.938 -15.430  46.362  1.00  1.34           H  
ATOM   1959 1HG  PRO A 127      -9.515 -14.546  44.307  1.00  1.34           H  
ATOM   1960 2HG  PRO A 127      -9.848 -16.264  44.449  1.00  1.34           H  
ATOM   1961 1HD  PRO A 127     -11.249 -14.198  42.733  1.00  1.34           H  
ATOM   1962 2HD  PRO A 127     -10.737 -15.899  42.279  1.00  1.34           H  
ATOM   1963  N   ASP A 128     -14.420 -15.303  46.447  1.00  1.50           N  
ATOM   1964  CA  ASP A 128     -15.616 -14.666  46.976  1.00  1.50           C  
ATOM   1965  C   ASP A 128     -15.408 -13.177  47.186  1.00  1.50           C  
ATOM   1966  O   ASP A 128     -14.283 -12.707  47.343  1.00  1.50           O  
ATOM   1967  CB  ASP A 128     -16.048 -15.284  48.309  1.00  1.50           C  
ATOM   1968  CG  ASP A 128     -17.487 -14.903  48.682  1.00  1.50           C  
ATOM   1969  OD1 ASP A 128     -17.683 -13.781  49.111  1.00  1.50           O  
ATOM   1970  OD2 ASP A 128     -18.366 -15.716  48.535  1.00  1.50           O  
ATOM   1971  H   ASP A 128     -14.030 -16.088  46.947  1.00  1.50           H  
ATOM   1972  HA  ASP A 128     -16.421 -14.798  46.252  1.00  1.50           H  
ATOM   1973 1HB  ASP A 128     -15.980 -16.370  48.250  1.00  1.50           H  
ATOM   1974 2HB  ASP A 128     -15.377 -14.953  49.102  1.00  1.50           H  
ATOM   1975  N   LEU A 129     -16.501 -12.438  47.264  1.00  1.60           N  
ATOM   1976  CA  LEU A 129     -16.468 -11.001  47.489  1.00  1.60           C  
ATOM   1977  C   LEU A 129     -15.816 -10.662  48.830  1.00  1.60           C  
ATOM   1978  O   LEU A 129     -15.251  -9.579  48.998  1.00  1.60           O  
ATOM   1979  CB  LEU A 129     -17.893 -10.458  47.444  1.00  1.60           C  
ATOM   1980  CG  LEU A 129     -18.559 -10.546  46.075  1.00  1.60           C  
ATOM   1981  CD1 LEU A 129     -20.009 -10.099  46.176  1.00  1.60           C  
ATOM   1982  CD2 LEU A 129     -17.777  -9.698  45.104  1.00  1.60           C  
ATOM   1983  H   LEU A 129     -17.404 -12.896  47.193  1.00  1.60           H  
ATOM   1984  HA  LEU A 129     -15.882 -10.542  46.693  1.00  1.60           H  
ATOM   1985 1HB  LEU A 129     -18.500 -11.028  48.153  1.00  1.60           H  
ATOM   1986 2HB  LEU A 129     -17.887  -9.414  47.755  1.00  1.60           H  
ATOM   1987  HG  LEU A 129     -18.550 -11.584  45.733  1.00  1.60           H  
ATOM   1988 1HD1 LEU A 129     -20.483 -10.174  45.196  1.00  1.60           H  
ATOM   1989 2HD1 LEU A 129     -20.537 -10.742  46.883  1.00  1.60           H  
ATOM   1990 3HD1 LEU A 129     -20.049  -9.068  46.521  1.00  1.60           H  
ATOM   1991 1HD2 LEU A 129     -18.229  -9.761  44.116  1.00  1.60           H  
ATOM   1992 2HD2 LEU A 129     -17.779  -8.662  45.438  1.00  1.60           H  
ATOM   1993 3HD2 LEU A 129     -16.754 -10.064  45.062  1.00  1.60           H  
ATOM   1994  N   ILE A 130     -15.887 -11.600  49.777  1.00  1.61           N  
ATOM   1995  CA  ILE A 130     -15.289 -11.403  51.097  1.00  1.61           C  
ATOM   1996  C   ILE A 130     -13.940 -12.124  51.216  1.00  1.61           C  
ATOM   1997  O   ILE A 130     -13.413 -12.270  52.323  1.00  1.61           O  
ATOM   1998  CB  ILE A 130     -16.206 -11.907  52.233  1.00  1.61           C  
ATOM   1999  CG1 ILE A 130     -16.392 -13.427  52.158  1.00  1.61           C  
ATOM   2000  CG2 ILE A 130     -17.561 -11.237  52.100  1.00  1.61           C  
ATOM   2001  CD1 ILE A 130     -17.060 -14.023  53.373  1.00  1.61           C  
ATOM   2002  H   ILE A 130     -16.400 -12.465  49.566  1.00  1.61           H  
ATOM   2003  HA  ILE A 130     -15.118 -10.339  51.242  1.00  1.61           H  
ATOM   2004  HB  ILE A 130     -15.765 -11.665  53.196  1.00  1.61           H  
ATOM   2005 1HG1 ILE A 130     -17.000 -13.656  51.308  1.00  1.61           H  
ATOM   2006 2HG1 ILE A 130     -15.419 -13.898  52.023  1.00  1.61           H  
ATOM   2007 1HG2 ILE A 130     -18.218 -11.580  52.899  1.00  1.61           H  
ATOM   2008 2HG2 ILE A 130     -17.442 -10.158  52.163  1.00  1.61           H  
ATOM   2009 3HG2 ILE A 130     -17.998 -11.502  51.131  1.00  1.61           H  
ATOM   2010 1HD1 ILE A 130     -17.163 -15.101  53.237  1.00  1.61           H  
ATOM   2011 2HD1 ILE A 130     -16.453 -13.825  54.257  1.00  1.61           H  
ATOM   2012 3HD1 ILE A 130     -18.045 -13.579  53.501  1.00  1.61           H  
ATOM   2013  N   ALA A 131     -13.390 -12.616  50.099  1.00  1.53           N  
ATOM   2014  CA  ALA A 131     -12.113 -13.323  50.107  1.00  1.53           C  
ATOM   2015  C   ALA A 131     -10.993 -12.440  50.633  1.00  1.53           C  
ATOM   2016  O   ALA A 131     -10.936 -11.239  50.335  1.00  1.53           O  
ATOM   2017  CB  ALA A 131     -11.769 -13.806  48.710  1.00  1.53           C  
ATOM   2018  H   ALA A 131     -13.848 -12.479  49.198  1.00  1.53           H  
ATOM   2019  HA  ALA A 131     -12.200 -14.184  50.776  1.00  1.53           H  
ATOM   2020 1HB  ALA A 131     -10.837 -14.340  48.723  1.00  1.53           H  
ATOM   2021 2HB  ALA A 131     -12.554 -14.457  48.357  1.00  1.53           H  
ATOM   2022 3HB  ALA A 131     -11.682 -12.949  48.042  1.00  1.53           H  
ATOM   2023  N   SER A 132     -10.079 -13.032  51.393  1.00  1.40           N  
ATOM   2024  CA  SER A 132      -8.938 -12.297  51.915  1.00  1.40           C  
ATOM   2025  C   SER A 132      -7.855 -12.175  50.873  1.00  1.40           C  
ATOM   2026  O   SER A 132      -7.889 -12.878  49.859  1.00  1.40           O  
ATOM   2027  CB  SER A 132      -8.364 -13.003  53.115  1.00  1.40           C  
ATOM   2028  OG  SER A 132      -7.789 -14.226  52.739  1.00  1.40           O  
ATOM   2029  H   SER A 132     -10.148 -14.039  51.613  1.00  1.40           H  
ATOM   2030  HA  SER A 132      -9.269 -11.297  52.201  1.00  1.40           H  
ATOM   2031 1HB  SER A 132      -7.613 -12.374  53.585  1.00  1.40           H  
ATOM   2032 2HB  SER A 132      -9.151 -13.182  53.844  1.00  1.40           H  
ATOM   2033  HG  SER A 132      -8.550 -14.818  52.525  1.00  1.40           H  
ATOM   2034  N   GLU A 133      -6.853 -11.337  51.133  1.00  1.25           N  
ATOM   2035  CA  GLU A 133      -5.726 -11.270  50.214  1.00  1.25           C  
ATOM   2036  C   GLU A 133      -5.097 -12.651  50.074  1.00  1.25           C  
ATOM   2037  O   GLU A 133      -4.718 -13.053  48.976  1.00  1.25           O  
ATOM   2038  CB  GLU A 133      -4.675 -10.273  50.694  1.00  1.25           C  
ATOM   2039  CG  GLU A 133      -3.515 -10.100  49.721  1.00  1.25           C  
ATOM   2040  CD  GLU A 133      -2.503  -9.067  50.158  1.00  1.25           C  
ATOM   2041  OE1 GLU A 133      -2.663  -8.507  51.217  1.00  1.25           O  
ATOM   2042  OE2 GLU A 133      -1.575  -8.828  49.416  1.00  1.25           O  
ATOM   2043  H   GLU A 133      -6.872 -10.761  51.962  1.00  1.25           H  
ATOM   2044  HA  GLU A 133      -6.091 -10.957  49.235  1.00  1.25           H  
ATOM   2045 1HB  GLU A 133      -5.135  -9.300  50.853  1.00  1.25           H  
ATOM   2046 2HB  GLU A 133      -4.264 -10.606  51.649  1.00  1.25           H  
ATOM   2047 1HG  GLU A 133      -3.014 -11.061  49.616  1.00  1.25           H  
ATOM   2048 2HG  GLU A 133      -3.913  -9.825  48.745  1.00  1.25           H  
ATOM   2049  N   LYS A 134      -5.002 -13.387  51.188  1.00  1.13           N  
ATOM   2050  CA  LYS A 134      -4.410 -14.718  51.186  1.00  1.13           C  
ATOM   2051  C   LYS A 134      -5.201 -15.679  50.305  1.00  1.13           C  
ATOM   2052  O   LYS A 134      -4.622 -16.522  49.622  1.00  1.13           O  
ATOM   2053  CB  LYS A 134      -4.284 -15.266  52.601  1.00  1.13           C  
ATOM   2054  CG  LYS A 134      -3.224 -14.561  53.443  1.00  1.13           C  
ATOM   2055  CD  LYS A 134      -3.141 -15.152  54.849  1.00  1.13           C  
ATOM   2056  CE  LYS A 134      -2.077 -14.452  55.686  1.00  1.13           C  
ATOM   2057  NZ  LYS A 134      -2.011 -15.003  57.070  1.00  1.13           N  
ATOM   2058  H   LYS A 134      -5.355 -13.008  52.056  1.00  1.13           H  
ATOM   2059  HA  LYS A 134      -3.403 -14.639  50.769  1.00  1.13           H  
ATOM   2060 1HB  LYS A 134      -5.247 -15.176  53.110  1.00  1.13           H  
ATOM   2061 2HB  LYS A 134      -4.035 -16.324  52.558  1.00  1.13           H  
ATOM   2062 1HG  LYS A 134      -2.254 -14.657  52.948  1.00  1.13           H  
ATOM   2063 2HG  LYS A 134      -3.471 -13.502  53.513  1.00  1.13           H  
ATOM   2064 1HD  LYS A 134      -4.108 -15.049  55.342  1.00  1.13           H  
ATOM   2065 2HD  LYS A 134      -2.900 -16.213  54.781  1.00  1.13           H  
ATOM   2066 1HE  LYS A 134      -1.107 -14.578  55.207  1.00  1.13           H  
ATOM   2067 2HE  LYS A 134      -2.309 -13.389  55.740  1.00  1.13           H  
ATOM   2068 1HZ  LYS A 134      -1.298 -14.515  57.593  1.00  1.13           H  
ATOM   2069 2HZ  LYS A 134      -2.905 -14.880  57.525  1.00  1.13           H  
ATOM   2070 3HZ  LYS A 134      -1.785 -15.986  57.031  1.00  1.13           H  
ATOM   2071  N   ASP A 135      -6.518 -15.498  50.237  1.00  1.03           N  
ATOM   2072  CA  ASP A 135      -7.326 -16.396  49.417  1.00  1.03           C  
ATOM   2073  C   ASP A 135      -7.117 -16.055  47.942  1.00  1.03           C  
ATOM   2074  O   ASP A 135      -7.057 -16.950  47.089  1.00  1.03           O  
ATOM   2075  CB  ASP A 135      -8.806 -16.223  49.759  1.00  1.03           C  
ATOM   2076  CG  ASP A 135      -9.202 -16.729  51.139  1.00  1.03           C  
ATOM   2077  OD1 ASP A 135      -8.948 -17.868  51.440  1.00  1.03           O  
ATOM   2078  OD2 ASP A 135      -9.728 -15.927  51.915  1.00  1.03           O  
ATOM   2079  H   ASP A 135      -6.959 -14.793  50.831  1.00  1.03           H  
ATOM   2080  HA  ASP A 135      -7.016 -17.425  49.595  1.00  1.03           H  
ATOM   2081 1HB  ASP A 135      -9.028 -15.170  49.714  1.00  1.03           H  
ATOM   2082 2HB  ASP A 135      -9.416 -16.720  49.006  1.00  1.03           H  
ATOM   2083  N   LYS A 136      -6.950 -14.766  47.648  1.00  0.96           N  
ATOM   2084  CA  LYS A 136      -6.718 -14.356  46.270  1.00  0.96           C  
ATOM   2085  C   LYS A 136      -5.344 -14.893  45.849  1.00  0.96           C  
ATOM   2086  O   LYS A 136      -5.167 -15.378  44.724  1.00  0.96           O  
ATOM   2087  CB  LYS A 136      -6.778 -12.835  46.162  1.00  0.96           C  
ATOM   2088  CG  LYS A 136      -8.175 -12.276  46.422  1.00  0.96           C  
ATOM   2089  CD  LYS A 136      -8.218 -10.767  46.338  1.00  0.96           C  
ATOM   2090  CE  LYS A 136      -9.542 -10.261  46.861  1.00  0.96           C  
ATOM   2091  NZ  LYS A 136      -9.678  -8.759  46.753  1.00  0.96           N  
ATOM   2092  H   LYS A 136      -7.022 -14.069  48.391  1.00  0.96           H  
ATOM   2093  HA  LYS A 136      -7.477 -14.796  45.630  1.00  0.96           H  
ATOM   2094 1HB  LYS A 136      -6.091 -12.387  46.880  1.00  0.96           H  
ATOM   2095 2HB  LYS A 136      -6.468 -12.527  45.164  1.00  0.96           H  
ATOM   2096 1HG  LYS A 136      -8.872 -12.678  45.687  1.00  0.96           H  
ATOM   2097 2HG  LYS A 136      -8.507 -12.586  47.412  1.00  0.96           H  
ATOM   2098 1HD  LYS A 136      -7.409 -10.339  46.930  1.00  0.96           H  
ATOM   2099 2HD  LYS A 136      -8.104 -10.452  45.298  1.00  0.96           H  
ATOM   2100 1HE  LYS A 136     -10.339 -10.752  46.323  1.00  0.96           H  
ATOM   2101 2HE  LYS A 136      -9.618 -10.542  47.915  1.00  0.96           H  
ATOM   2102 1HZ  LYS A 136     -10.569  -8.484  47.138  1.00  0.96           H  
ATOM   2103 2HZ  LYS A 136      -8.939  -8.319  47.277  1.00  0.96           H  
ATOM   2104 3HZ  LYS A 136      -9.633  -8.437  45.755  1.00  0.96           H  
ATOM   2105  N   GLN A 137      -4.385 -14.859  46.784  1.00  0.90           N  
ATOM   2106  CA  GLN A 137      -3.049 -15.372  46.534  1.00  0.90           C  
ATOM   2107  C   GLN A 137      -3.080 -16.867  46.266  1.00  0.90           C  
ATOM   2108  O   GLN A 137      -2.358 -17.332  45.402  1.00  0.90           O  
ATOM   2109  CB  GLN A 137      -2.100 -15.073  47.696  1.00  0.90           C  
ATOM   2110  CG  GLN A 137      -1.729 -13.609  47.855  1.00  0.90           C  
ATOM   2111  CD  GLN A 137      -0.924 -13.342  49.121  1.00  0.90           C  
ATOM   2112  OE1 GLN A 137      -0.838 -14.182  50.026  1.00  0.90           O  
ATOM   2113  NE2 GLN A 137      -0.328 -12.157  49.195  1.00  0.90           N  
ATOM   2114  H   GLN A 137      -4.586 -14.429  47.689  1.00  0.90           H  
ATOM   2115  HA  GLN A 137      -2.661 -14.881  45.643  1.00  0.90           H  
ATOM   2116 1HB  GLN A 137      -2.555 -15.406  48.620  1.00  0.90           H  
ATOM   2117 2HB  GLN A 137      -1.182 -15.641  47.566  1.00  0.90           H  
ATOM   2118 1HG  GLN A 137      -1.116 -13.320  47.004  1.00  0.90           H  
ATOM   2119 2HG  GLN A 137      -2.620 -13.004  47.874  1.00  0.90           H  
ATOM   2120 1HE2 GLN A 137       0.207 -11.909  50.000  1.00  0.90           H  
ATOM   2121 2HE2 GLN A 137      -0.433 -11.494  48.448  1.00  0.90           H  
ATOM   2122  N   GLN A 138      -3.926 -17.627  46.988  1.00  0.86           N  
ATOM   2123  CA  GLN A 138      -4.048 -19.071  46.734  1.00  0.86           C  
ATOM   2124  C   GLN A 138      -4.647 -19.346  45.355  1.00  0.86           C  
ATOM   2125  O   GLN A 138      -4.284 -20.314  44.671  1.00  0.86           O  
ATOM   2126  CB  GLN A 138      -4.934 -19.775  47.750  1.00  0.86           C  
ATOM   2127  CG  GLN A 138      -4.424 -19.900  49.135  1.00  0.86           C  
ATOM   2128  CD  GLN A 138      -5.439 -20.647  49.982  1.00  0.86           C  
ATOM   2129  OE1 GLN A 138      -6.238 -21.458  49.451  1.00  0.86           O  
ATOM   2130  NE2 GLN A 138      -5.428 -20.392  51.286  1.00  0.86           N  
ATOM   2131  H   GLN A 138      -4.465 -17.197  47.738  1.00  0.86           H  
ATOM   2132  HA  GLN A 138      -3.055 -19.512  46.768  1.00  0.86           H  
ATOM   2133 1HB  GLN A 138      -5.908 -19.281  47.785  1.00  0.86           H  
ATOM   2134 2HB  GLN A 138      -5.081 -20.764  47.408  1.00  0.86           H  
ATOM   2135 1HG  GLN A 138      -3.487 -20.456  49.130  1.00  0.86           H  
ATOM   2136 2HG  GLN A 138      -4.274 -18.917  49.559  1.00  0.86           H  
ATOM   2137 1HE2 GLN A 138      -6.079 -20.848  51.894  1.00  0.86           H  
ATOM   2138 2HE2 GLN A 138      -4.777 -19.732  51.660  1.00  0.86           H  
ATOM   2139  N   ALA A 139      -5.580 -18.493  44.943  1.00  0.82           N  
ATOM   2140  CA  ALA A 139      -6.195 -18.645  43.646  1.00  0.82           C  
ATOM   2141  C   ALA A 139      -5.153 -18.518  42.550  1.00  0.82           C  
ATOM   2142  O   ALA A 139      -5.230 -19.235  41.556  1.00  0.82           O  
ATOM   2143  CB  ALA A 139      -7.292 -17.628  43.451  1.00  0.82           C  
ATOM   2144  H   ALA A 139      -5.886 -17.741  45.563  1.00  0.82           H  
ATOM   2145  HA  ALA A 139      -6.627 -19.644  43.588  1.00  0.82           H  
ATOM   2146 1HB  ALA A 139      -7.750 -17.770  42.481  1.00  0.82           H  
ATOM   2147 2HB  ALA A 139      -8.032 -17.752  44.236  1.00  0.82           H  
ATOM   2148 3HB  ALA A 139      -6.870 -16.644  43.507  1.00  0.82           H  
ATOM   2149  N   LEU A 140      -4.142 -17.660  42.739  1.00  0.79           N  
ATOM   2150  CA  LEU A 140      -3.159 -17.479  41.678  1.00  0.79           C  
ATOM   2151  C   LEU A 140      -2.472 -18.795  41.215  1.00  0.79           C  
ATOM   2152  O   LEU A 140      -2.575 -19.086  40.028  1.00  0.79           O  
ATOM   2153  CB  LEU A 140      -2.091 -16.447  42.109  1.00  0.79           C  
ATOM   2154  CG  LEU A 140      -2.551 -15.002  42.227  1.00  0.79           C  
ATOM   2155  CD1 LEU A 140      -1.446 -14.169  42.846  1.00  0.79           C  
ATOM   2156  CD2 LEU A 140      -2.899 -14.486  40.886  1.00  0.79           C  
ATOM   2157  H   LEU A 140      -4.121 -17.081  43.584  1.00  0.79           H  
ATOM   2158  HA  LEU A 140      -3.684 -17.064  40.818  1.00  0.79           H  
ATOM   2159 1HB  LEU A 140      -1.725 -16.688  43.079  1.00  0.79           H  
ATOM   2160 2HB  LEU A 140      -1.260 -16.480  41.405  1.00  0.79           H  
ATOM   2161  HG  LEU A 140      -3.421 -14.952  42.882  1.00  0.79           H  
ATOM   2162 1HD1 LEU A 140      -1.780 -13.133  42.938  1.00  0.79           H  
ATOM   2163 2HD1 LEU A 140      -1.198 -14.560  43.828  1.00  0.79           H  
ATOM   2164 3HD1 LEU A 140      -0.562 -14.203  42.208  1.00  0.79           H  
ATOM   2165 1HD2 LEU A 140      -3.233 -13.445  40.957  1.00  0.79           H  
ATOM   2166 2HD2 LEU A 140      -2.019 -14.531  40.242  1.00  0.79           H  
ATOM   2167 3HD2 LEU A 140      -3.690 -15.095  40.478  1.00  0.79           H  
ATOM   2168  N   PRO A 141      -1.814 -19.647  42.061  1.00  0.75           N  
ATOM   2169  CA  PRO A 141      -1.233 -20.914  41.651  1.00  0.75           C  
ATOM   2170  C   PRO A 141      -2.266 -21.922  41.188  1.00  0.75           C  
ATOM   2171  O   PRO A 141      -1.937 -22.814  40.397  1.00  0.75           O  
ATOM   2172  CB  PRO A 141      -0.490 -21.385  42.905  1.00  0.75           C  
ATOM   2173  CG  PRO A 141      -1.146 -20.671  44.019  1.00  0.75           C  
ATOM   2174  CD  PRO A 141      -1.548 -19.336  43.435  1.00  0.75           C  
ATOM   2175  HA  PRO A 141      -0.505 -20.729  40.861  1.00  0.75           H  
ATOM   2176 1HB  PRO A 141      -0.573 -22.478  42.998  1.00  0.75           H  
ATOM   2177 2HB  PRO A 141       0.581 -21.149  42.819  1.00  0.75           H  
ATOM   2178 1HG  PRO A 141      -2.004 -21.254  44.380  1.00  0.75           H  
ATOM   2179 2HG  PRO A 141      -0.461 -20.563  44.869  1.00  0.75           H  
ATOM   2180 1HD  PRO A 141      -2.402 -19.027  43.899  1.00  0.75           H  
ATOM   2181 2HD  PRO A 141      -0.729 -18.622  43.534  1.00  0.75           H  
ATOM   2182  N   ARG A 142      -3.530 -21.793  41.624  1.00  0.72           N  
ATOM   2183  CA  ARG A 142      -4.514 -22.738  41.108  1.00  0.72           C  
ATOM   2184  C   ARG A 142      -4.818 -22.376  39.660  1.00  0.72           C  
ATOM   2185  O   ARG A 142      -4.823 -23.237  38.775  1.00  0.72           O  
ATOM   2186  CB  ARG A 142      -5.781 -22.794  41.957  1.00  0.72           C  
ATOM   2187  CG  ARG A 142      -5.573 -23.474  43.331  1.00  0.72           C  
ATOM   2188  CD  ARG A 142      -6.863 -23.846  44.007  1.00  0.72           C  
ATOM   2189  NE  ARG A 142      -7.665 -22.710  44.412  1.00  0.72           N  
ATOM   2190  CZ  ARG A 142      -7.581 -22.091  45.592  1.00  0.72           C  
ATOM   2191  NH1 ARG A 142      -6.729 -22.507  46.510  1.00  0.72           N  
ATOM   2192  NH2 ARG A 142      -8.382 -21.075  45.796  1.00  0.72           N  
ATOM   2193  H   ARG A 142      -3.806 -21.088  42.318  1.00  0.72           H  
ATOM   2194  HA  ARG A 142      -4.077 -23.736  41.123  1.00  0.72           H  
ATOM   2195 1HB  ARG A 142      -6.143 -21.781  42.139  1.00  0.72           H  
ATOM   2196 2HB  ARG A 142      -6.567 -23.330  41.420  1.00  0.72           H  
ATOM   2197 1HG  ARG A 142      -4.982 -24.378  43.202  1.00  0.72           H  
ATOM   2198 2HG  ARG A 142      -5.036 -22.781  43.984  1.00  0.72           H  
ATOM   2199 1HD  ARG A 142      -7.444 -24.443  43.317  1.00  0.72           H  
ATOM   2200 2HD  ARG A 142      -6.651 -24.440  44.893  1.00  0.72           H  
ATOM   2201  HE  ARG A 142      -8.376 -22.349  43.767  1.00  0.72           H  
ATOM   2202 1HH1 ARG A 142      -6.135 -23.296  46.312  1.00  0.72           H  
ATOM   2203 2HH1 ARG A 142      -6.656 -22.038  47.432  1.00  0.72           H  
ATOM   2204 1HH2 ARG A 142      -9.029 -20.828  45.030  1.00  0.72           H  
ATOM   2205 2HH2 ARG A 142      -8.365 -20.569  46.666  1.00  0.72           H  
ATOM   2206  N   ILE A 143      -4.978 -21.080  39.409  1.00  0.70           N  
ATOM   2207  CA  ILE A 143      -5.246 -20.579  38.075  1.00  0.70           C  
ATOM   2208  C   ILE A 143      -4.064 -20.859  37.163  1.00  0.70           C  
ATOM   2209  O   ILE A 143      -4.245 -21.324  36.038  1.00  0.70           O  
ATOM   2210  CB  ILE A 143      -5.549 -19.081  38.093  1.00  0.70           C  
ATOM   2211  CG1 ILE A 143      -6.927 -18.834  38.812  1.00  0.70           C  
ATOM   2212  CG2 ILE A 143      -5.539 -18.599  36.638  1.00  0.70           C  
ATOM   2213  CD1 ILE A 143      -7.211 -17.392  39.199  1.00  0.70           C  
ATOM   2214  H   ILE A 143      -4.944 -20.420  40.184  1.00  0.70           H  
ATOM   2215  HA  ILE A 143      -6.113 -21.097  37.682  1.00  0.70           H  
ATOM   2216  HB  ILE A 143      -4.786 -18.556  38.667  1.00  0.70           H  
ATOM   2217 1HG1 ILE A 143      -7.708 -19.153  38.157  1.00  0.70           H  
ATOM   2218 2HG1 ILE A 143      -6.964 -19.446  39.711  1.00  0.70           H  
ATOM   2219 1HG2 ILE A 143      -5.739 -17.548  36.582  1.00  0.70           H  
ATOM   2220 2HG2 ILE A 143      -4.562 -18.794  36.212  1.00  0.70           H  
ATOM   2221 3HG2 ILE A 143      -6.292 -19.139  36.073  1.00  0.70           H  
ATOM   2222 1HD1 ILE A 143      -8.176 -17.310  39.670  1.00  0.70           H  
ATOM   2223 2HD1 ILE A 143      -6.444 -17.053  39.895  1.00  0.70           H  
ATOM   2224 3HD1 ILE A 143      -7.202 -16.773  38.334  1.00  0.70           H  
ATOM   2225  N   ILE A 144      -2.848 -20.622  37.670  1.00  0.67           N  
ATOM   2226  CA  ILE A 144      -1.641 -20.878  36.899  1.00  0.67           C  
ATOM   2227  C   ILE A 144      -1.543 -22.344  36.553  1.00  0.67           C  
ATOM   2228  O   ILE A 144      -1.327 -22.672  35.386  1.00  0.67           O  
ATOM   2229  CB  ILE A 144      -0.392 -20.498  37.713  1.00  0.67           C  
ATOM   2230  CG1 ILE A 144      -0.308 -18.985  37.882  1.00  0.67           C  
ATOM   2231  CG2 ILE A 144       0.854 -21.031  37.011  1.00  0.67           C  
ATOM   2232  CD1 ILE A 144       0.656 -18.523  38.936  1.00  0.67           C  
ATOM   2233  H   ILE A 144      -2.768 -20.221  38.601  1.00  0.67           H  
ATOM   2234  HA  ILE A 144      -1.667 -20.314  35.987  1.00  0.67           H  
ATOM   2235  HB  ILE A 144      -0.456 -20.937  38.683  1.00  0.67           H  
ATOM   2236 1HG1 ILE A 144       0.043 -18.582  36.969  1.00  0.67           H  
ATOM   2237 2HG1 ILE A 144      -1.294 -18.587  38.087  1.00  0.67           H  
ATOM   2238 1HG2 ILE A 144       1.736 -20.777  37.596  1.00  0.67           H  
ATOM   2239 2HG2 ILE A 144       0.784 -22.111  36.920  1.00  0.67           H  
ATOM   2240 3HG2 ILE A 144       0.938 -20.593  36.024  1.00  0.67           H  
ATOM   2241 1HD1 ILE A 144       0.669 -17.435  38.956  1.00  0.67           H  
ATOM   2242 2HD1 ILE A 144       0.348 -18.891  39.901  1.00  0.67           H  
ATOM   2243 3HD1 ILE A 144       1.651 -18.898  38.711  1.00  0.67           H  
ATOM   2244  N   SER A 145      -1.759 -23.234  37.520  1.00  0.65           N  
ATOM   2245  CA  SER A 145      -1.664 -24.650  37.233  1.00  0.65           C  
ATOM   2246  C   SER A 145      -2.675 -25.020  36.162  1.00  0.65           C  
ATOM   2247  O   SER A 145      -2.371 -25.762  35.221  1.00  0.65           O  
ATOM   2248  CB  SER A 145      -1.952 -25.455  38.487  1.00  0.65           C  
ATOM   2249  OG  SER A 145      -0.985 -25.228  39.475  1.00  0.65           O  
ATOM   2250  H   SER A 145      -1.948 -22.938  38.478  1.00  0.65           H  
ATOM   2251  HA  SER A 145      -0.658 -24.871  36.869  1.00  0.65           H  
ATOM   2252 1HB  SER A 145      -2.935 -25.183  38.875  1.00  0.65           H  
ATOM   2253 2HB  SER A 145      -1.981 -26.512  38.238  1.00  0.65           H  
ATOM   2254  HG  SER A 145      -1.129 -24.300  39.774  1.00  0.65           H  
ATOM   2255  N   ALA A 146      -3.888 -24.481  36.279  1.00  0.64           N  
ATOM   2256  CA  ALA A 146      -4.888 -24.800  35.294  1.00  0.64           C  
ATOM   2257  C   ALA A 146      -4.503 -24.312  33.925  1.00  0.64           C  
ATOM   2258  O   ALA A 146      -4.610 -25.047  32.949  1.00  0.64           O  
ATOM   2259  CB  ALA A 146      -6.201 -24.182  35.655  1.00  0.64           C  
ATOM   2260  H   ALA A 146      -4.121 -23.877  37.069  1.00  0.64           H  
ATOM   2261  HA  ALA A 146      -4.973 -25.878  35.251  1.00  0.64           H  
ATOM   2262 1HB  ALA A 146      -6.885 -24.469  34.892  1.00  0.64           H  
ATOM   2263 2HB  ALA A 146      -6.551 -24.520  36.612  1.00  0.64           H  
ATOM   2264 3HB  ALA A 146      -6.089 -23.109  35.679  1.00  0.64           H  
ATOM   2265  N   LEU A 147      -4.004 -23.093  33.835  1.00  0.63           N  
ATOM   2266  CA  LEU A 147      -3.648 -22.569  32.540  1.00  0.63           C  
ATOM   2267  C   LEU A 147      -2.461 -23.319  31.955  1.00  0.63           C  
ATOM   2268  O   LEU A 147      -2.383 -23.496  30.739  1.00  0.63           O  
ATOM   2269  CB  LEU A 147      -3.483 -21.062  32.629  1.00  0.63           C  
ATOM   2270  CG  LEU A 147      -4.799 -20.353  32.849  1.00  0.63           C  
ATOM   2271  CD1 LEU A 147      -4.587 -18.907  33.067  1.00  0.63           C  
ATOM   2272  CD2 LEU A 147      -5.653 -20.582  31.649  1.00  0.63           C  
ATOM   2273  H   LEU A 147      -3.908 -22.511  34.667  1.00  0.63           H  
ATOM   2274  HA  LEU A 147      -4.490 -22.732  31.880  1.00  0.63           H  
ATOM   2275 1HB  LEU A 147      -2.868 -20.849  33.492  1.00  0.63           H  
ATOM   2276 2HB  LEU A 147      -3.028 -20.672  31.731  1.00  0.63           H  
ATOM   2277  HG  LEU A 147      -5.276 -20.756  33.731  1.00  0.63           H  
ATOM   2278 1HD1 LEU A 147      -5.547 -18.415  33.229  1.00  0.63           H  
ATOM   2279 2HD1 LEU A 147      -3.974 -18.782  33.932  1.00  0.63           H  
ATOM   2280 3HD1 LEU A 147      -4.102 -18.476  32.204  1.00  0.63           H  
ATOM   2281 1HD2 LEU A 147      -6.598 -20.100  31.782  1.00  0.63           H  
ATOM   2282 2HD2 LEU A 147      -5.149 -20.166  30.786  1.00  0.63           H  
ATOM   2283 3HD2 LEU A 147      -5.809 -21.643  31.504  1.00  0.63           H  
ATOM   2284  N   GLN A 148      -1.566 -23.833  32.798  1.00  0.62           N  
ATOM   2285  CA  GLN A 148      -0.459 -24.649  32.302  1.00  0.62           C  
ATOM   2286  C   GLN A 148      -1.004 -25.921  31.638  1.00  0.62           C  
ATOM   2287  O   GLN A 148      -0.433 -26.403  30.663  1.00  0.62           O  
ATOM   2288  CB  GLN A 148       0.530 -24.991  33.425  1.00  0.62           C  
ATOM   2289  CG  GLN A 148       1.351 -23.793  33.921  1.00  0.62           C  
ATOM   2290  CD  GLN A 148       2.221 -24.107  35.120  1.00  0.62           C  
ATOM   2291  OE1 GLN A 148       2.040 -25.134  35.786  1.00  0.62           O  
ATOM   2292  NE2 GLN A 148       3.170 -23.218  35.423  1.00  0.62           N  
ATOM   2293  H   GLN A 148      -1.639 -23.637  33.797  1.00  0.62           H  
ATOM   2294  HA  GLN A 148       0.073 -24.097  31.537  1.00  0.62           H  
ATOM   2295 1HB  GLN A 148      -0.016 -25.391  34.276  1.00  0.62           H  
ATOM   2296 2HB  GLN A 148       1.215 -25.761  33.084  1.00  0.62           H  
ATOM   2297 1HG  GLN A 148       1.999 -23.450  33.116  1.00  0.62           H  
ATOM   2298 2HG  GLN A 148       0.686 -23.024  34.199  1.00  0.62           H  
ATOM   2299 1HE2 GLN A 148       3.766 -23.370  36.210  1.00  0.62           H  
ATOM   2300 2HE2 GLN A 148       3.290 -22.359  34.871  1.00  0.62           H  
ATOM   2301  N   LYS A 149      -2.111 -26.466  32.161  1.00  0.62           N  
ATOM   2302  CA  LYS A 149      -2.744 -27.654  31.578  1.00  0.62           C  
ATOM   2303  C   LYS A 149      -3.630 -27.337  30.353  1.00  0.62           C  
ATOM   2304  O   LYS A 149      -3.710 -28.124  29.405  1.00  0.62           O  
ATOM   2305  CB  LYS A 149      -3.593 -28.368  32.634  1.00  0.62           C  
ATOM   2306  CG  LYS A 149      -2.797 -29.008  33.763  1.00  0.62           C  
ATOM   2307  CD  LYS A 149      -3.701 -29.731  34.755  1.00  0.62           C  
ATOM   2308  CE  LYS A 149      -2.881 -30.336  35.894  1.00  0.62           C  
ATOM   2309  NZ  LYS A 149      -1.901 -31.350  35.395  1.00  0.62           N  
ATOM   2310  H   LYS A 149      -2.506 -26.056  33.011  1.00  0.62           H  
ATOM   2311  HA  LYS A 149      -1.956 -28.330  31.248  1.00  0.62           H  
ATOM   2312 1HB  LYS A 149      -4.262 -27.646  33.086  1.00  0.62           H  
ATOM   2313 2HB  LYS A 149      -4.203 -29.133  32.161  1.00  0.62           H  
ATOM   2314 1HG  LYS A 149      -2.079 -29.713  33.350  1.00  0.62           H  
ATOM   2315 2HG  LYS A 149      -2.254 -28.227  34.295  1.00  0.62           H  
ATOM   2316 1HD  LYS A 149      -4.415 -29.017  35.168  1.00  0.62           H  
ATOM   2317 2HD  LYS A 149      -4.257 -30.520  34.249  1.00  0.62           H  
ATOM   2318 1HE  LYS A 149      -2.339 -29.540  36.407  1.00  0.62           H  
ATOM   2319 2HE  LYS A 149      -3.550 -30.820  36.601  1.00  0.62           H  
ATOM   2320 1HZ  LYS A 149      -1.378 -31.728  36.172  1.00  0.62           H  
ATOM   2321 2HZ  LYS A 149      -2.394 -32.097  34.926  1.00  0.62           H  
ATOM   2322 3HZ  LYS A 149      -1.265 -30.908  34.745  1.00  0.62           H  
ATOM   2323  N   ILE A 150      -4.287 -26.177  30.372  1.00  0.62           N  
ATOM   2324  CA  ILE A 150      -5.219 -25.758  29.321  1.00  0.62           C  
ATOM   2325  C   ILE A 150      -4.512 -25.157  28.089  1.00  0.62           C  
ATOM   2326  O   ILE A 150      -4.834 -25.496  26.945  1.00  0.62           O  
ATOM   2327  CB  ILE A 150      -6.172 -24.691  29.850  1.00  0.62           C  
ATOM   2328  CG1 ILE A 150      -7.029 -25.231  30.985  1.00  0.62           C  
ATOM   2329  CG2 ILE A 150      -7.096 -24.321  28.713  1.00  0.62           C  
ATOM   2330  CD1 ILE A 150      -7.724 -24.156  31.785  1.00  0.62           C  
ATOM   2331  H   ILE A 150      -4.182 -25.582  31.192  1.00  0.62           H  
ATOM   2332  HA  ILE A 150      -5.795 -26.625  29.005  1.00  0.62           H  
ATOM   2333  HB  ILE A 150      -5.612 -23.828  30.185  1.00  0.62           H  
ATOM   2334 1HG1 ILE A 150      -7.785 -25.882  30.554  1.00  0.62           H  
ATOM   2335 2HG1 ILE A 150      -6.421 -25.823  31.641  1.00  0.62           H  
ATOM   2336 1HG2 ILE A 150      -7.776 -23.547  29.041  1.00  0.62           H  
ATOM   2337 2HG2 ILE A 150      -6.529 -23.977  27.881  1.00  0.62           H  
ATOM   2338 3HG2 ILE A 150      -7.659 -25.205  28.404  1.00  0.62           H  
ATOM   2339 1HD1 ILE A 150      -8.329 -24.619  32.555  1.00  0.62           H  
ATOM   2340 2HD1 ILE A 150      -6.983 -23.514  32.251  1.00  0.62           H  
ATOM   2341 3HD1 ILE A 150      -8.352 -23.562  31.142  1.00  0.62           H  
ATOM   2342  N   THR A 151      -3.544 -24.270  28.324  1.00  0.63           N  
ATOM   2343  CA  THR A 151      -2.834 -23.561  27.269  1.00  0.63           C  
ATOM   2344  C   THR A 151      -2.233 -24.461  26.180  1.00  0.63           C  
ATOM   2345  O   THR A 151      -2.439 -24.155  25.008  1.00  0.63           O  
ATOM   2346  CB  THR A 151      -1.727 -22.677  27.867  1.00  0.63           C  
ATOM   2347  OG1 THR A 151      -2.308 -21.775  28.772  1.00  0.63           O  
ATOM   2348  CG2 THR A 151      -1.026 -21.911  26.787  1.00  0.63           C  
ATOM   2349  H   THR A 151      -3.293 -24.048  29.284  1.00  0.63           H  
ATOM   2350  HA  THR A 151      -3.543 -22.901  26.774  1.00  0.63           H  
ATOM   2351  HB  THR A 151      -1.009 -23.271  28.401  1.00  0.63           H  
ATOM   2352  HG1 THR A 151      -2.566 -22.277  29.565  1.00  0.63           H  
ATOM   2353 1HG2 THR A 151      -0.263 -21.290  27.250  1.00  0.63           H  
ATOM   2354 2HG2 THR A 151      -0.558 -22.606  26.088  1.00  0.63           H  
ATOM   2355 3HG2 THR A 151      -1.736 -21.281  26.255  1.00  0.63           H  
ATOM   2356  N   PRO A 152      -1.497 -25.561  26.469  1.00  0.63           N  
ATOM   2357  CA  PRO A 152      -0.949 -26.441  25.460  1.00  0.63           C  
ATOM   2358  C   PRO A 152      -2.038 -27.158  24.672  1.00  0.63           C  
ATOM   2359  O   PRO A 152      -1.782 -27.676  23.582  1.00  0.63           O  
ATOM   2360  CB  PRO A 152      -0.085 -27.414  26.266  1.00  0.63           C  
ATOM   2361  CG  PRO A 152      -0.653 -27.379  27.640  1.00  0.63           C  
ATOM   2362  CD  PRO A 152      -1.095 -25.954  27.838  1.00  0.63           C  
ATOM   2363  HA  PRO A 152      -0.316 -25.847  24.792  1.00  0.63           H  
ATOM   2364 1HB  PRO A 152      -0.130 -28.415  25.818  1.00  0.63           H  
ATOM   2365 2HB  PRO A 152       0.968 -27.093  26.232  1.00  0.63           H  
ATOM   2366 1HG  PRO A 152      -1.495 -28.085  27.728  1.00  0.63           H  
ATOM   2367 2HG  PRO A 152       0.095 -27.689  28.384  1.00  0.63           H  
ATOM   2368 1HD  PRO A 152      -1.877 -26.005  28.548  1.00  0.63           H  
ATOM   2369 2HD  PRO A 152      -0.248 -25.360  28.195  1.00  0.63           H  
ATOM   2370  N   TYR A 153      -3.261 -27.225  25.211  1.00  0.64           N  
ATOM   2371  CA  TYR A 153      -4.318 -27.871  24.470  1.00  0.64           C  
ATOM   2372  C   TYR A 153      -4.612 -26.901  23.352  1.00  0.64           C  
ATOM   2373  O   TYR A 153      -4.624 -27.260  22.170  1.00  0.64           O  
ATOM   2374  CB  TYR A 153      -5.564 -28.125  25.320  1.00  0.64           C  
ATOM   2375  CG  TYR A 153      -6.624 -28.939  24.615  1.00  0.64           C  
ATOM   2376  CD1 TYR A 153      -6.454 -30.296  24.510  1.00  0.64           C  
ATOM   2377  CD2 TYR A 153      -7.754 -28.346  24.094  1.00  0.64           C  
ATOM   2378  CE1 TYR A 153      -7.402 -31.063  23.890  1.00  0.64           C  
ATOM   2379  CE2 TYR A 153      -8.714 -29.108  23.463  1.00  0.64           C  
ATOM   2380  CZ  TYR A 153      -8.536 -30.475  23.365  1.00  0.64           C  
ATOM   2381  OH  TYR A 153      -9.468 -31.277  22.748  1.00  0.64           O  
ATOM   2382  H   TYR A 153      -3.499 -26.789  26.096  1.00  0.64           H  
ATOM   2383  HA  TYR A 153      -3.962 -28.809  24.042  1.00  0.64           H  
ATOM   2384 1HB  TYR A 153      -5.289 -28.631  26.244  1.00  0.64           H  
ATOM   2385 2HB  TYR A 153      -6.015 -27.175  25.590  1.00  0.64           H  
ATOM   2386  HD1 TYR A 153      -5.560 -30.764  24.924  1.00  0.64           H  
ATOM   2387  HD2 TYR A 153      -7.883 -27.288  24.188  1.00  0.64           H  
ATOM   2388  HE1 TYR A 153      -7.260 -32.137  23.814  1.00  0.64           H  
ATOM   2389  HE2 TYR A 153      -9.611 -28.637  23.053  1.00  0.64           H  
ATOM   2390  HH  TYR A 153     -10.200 -30.729  22.371  1.00  0.64           H  
ATOM   2391  N   ALA A 154      -4.792 -25.634  23.745  1.00  0.64           N  
ATOM   2392  CA  ALA A 154      -5.119 -24.614  22.769  1.00  0.64           C  
ATOM   2393  C   ALA A 154      -4.043 -24.570  21.702  1.00  0.64           C  
ATOM   2394  O   ALA A 154      -4.346 -24.646  20.507  1.00  0.64           O  
ATOM   2395  CB  ALA A 154      -5.246 -23.246  23.442  1.00  0.64           C  
ATOM   2396  H   ALA A 154      -4.728 -25.407  24.739  1.00  0.64           H  
ATOM   2397  HA  ALA A 154      -6.054 -24.878  22.299  1.00  0.64           H  
ATOM   2398 1HB  ALA A 154      -5.505 -22.502  22.712  1.00  0.64           H  
ATOM   2399 2HB  ALA A 154      -5.998 -23.259  24.195  1.00  0.64           H  
ATOM   2400 3HB  ALA A 154      -4.303 -22.977  23.898  1.00  0.64           H  
ATOM   2401  N   GLN A 155      -2.778 -24.635  22.123  1.00  0.64           N  
ATOM   2402  CA  GLN A 155      -1.704 -24.579  21.147  1.00  0.64           C  
ATOM   2403  C   GLN A 155      -1.738 -25.759  20.181  1.00  0.64           C  
ATOM   2404  O   GLN A 155      -1.576 -25.573  18.970  1.00  0.64           O  
ATOM   2405  CB  GLN A 155      -0.340 -24.553  21.840  1.00  0.64           C  
ATOM   2406  CG  GLN A 155      -0.017 -23.267  22.583  1.00  0.64           C  
ATOM   2407  CD  GLN A 155       1.316 -23.346  23.306  1.00  0.64           C  
ATOM   2408  OE1 GLN A 155       1.601 -24.305  24.027  1.00  0.64           O  
ATOM   2409  NE2 GLN A 155       2.158 -22.344  23.088  1.00  0.64           N  
ATOM   2410  H   GLN A 155      -2.578 -24.628  23.123  1.00  0.64           H  
ATOM   2411  HA  GLN A 155      -1.823 -23.661  20.571  1.00  0.64           H  
ATOM   2412 1HB  GLN A 155      -0.282 -25.376  22.540  1.00  0.64           H  
ATOM   2413 2HB  GLN A 155       0.440 -24.711  21.097  1.00  0.64           H  
ATOM   2414 1HG  GLN A 155       0.023 -22.443  21.871  1.00  0.64           H  
ATOM   2415 2HG  GLN A 155      -0.800 -23.086  23.320  1.00  0.64           H  
ATOM   2416 1HE2 GLN A 155       3.059 -22.345  23.521  1.00  0.64           H  
ATOM   2417 2HE2 GLN A 155       1.891 -21.591  22.484  1.00  0.64           H  
ATOM   2418  N   SER A 156      -2.034 -26.969  20.681  1.00  0.64           N  
ATOM   2419  CA  SER A 156      -2.067 -28.151  19.821  1.00  0.64           C  
ATOM   2420  C   SER A 156      -3.208 -28.082  18.808  1.00  0.64           C  
ATOM   2421  O   SER A 156      -3.194 -28.781  17.794  1.00  0.64           O  
ATOM   2422  CB  SER A 156      -2.211 -29.427  20.644  1.00  0.64           C  
ATOM   2423  OG  SER A 156      -3.497 -29.556  21.194  1.00  0.64           O  
ATOM   2424  H   SER A 156      -2.182 -27.093  21.685  1.00  0.64           H  
ATOM   2425  HA  SER A 156      -1.126 -28.199  19.273  1.00  0.64           H  
ATOM   2426 1HB  SER A 156      -1.991 -30.293  20.024  1.00  0.64           H  
ATOM   2427 2HB  SER A 156      -1.478 -29.408  21.451  1.00  0.64           H  
ATOM   2428  HG  SER A 156      -3.749 -28.667  21.521  1.00  0.64           H  
ATOM   2429  N   LYS A 157      -4.197 -27.238  19.084  1.00  0.63           N  
ATOM   2430  CA  LYS A 157      -5.329 -27.070  18.210  1.00  0.63           C  
ATOM   2431  C   LYS A 157      -5.188 -25.877  17.262  1.00  0.63           C  
ATOM   2432  O   LYS A 157      -6.089 -25.609  16.465  1.00  0.63           O  
ATOM   2433  CB  LYS A 157      -6.593 -26.938  19.043  1.00  0.63           C  
ATOM   2434  CG  LYS A 157      -6.938 -28.161  19.908  1.00  0.63           C  
ATOM   2435  CD  LYS A 157      -7.209 -29.386  19.057  1.00  0.63           C  
ATOM   2436  CE  LYS A 157      -7.694 -30.541  19.901  1.00  0.63           C  
ATOM   2437  NZ  LYS A 157      -7.908 -31.771  19.088  1.00  0.63           N  
ATOM   2438  H   LYS A 157      -4.176 -26.685  19.945  1.00  0.63           H  
ATOM   2439  HA  LYS A 157      -5.418 -27.966  17.597  1.00  0.63           H  
ATOM   2440 1HB  LYS A 157      -6.484 -26.089  19.722  1.00  0.63           H  
ATOM   2441 2HB  LYS A 157      -7.384 -26.728  18.405  1.00  0.63           H  
ATOM   2442 1HG  LYS A 157      -6.110 -28.383  20.574  1.00  0.63           H  
ATOM   2443 2HG  LYS A 157      -7.813 -27.951  20.513  1.00  0.63           H  
ATOM   2444 1HD  LYS A 157      -7.954 -29.164  18.299  1.00  0.63           H  
ATOM   2445 2HD  LYS A 157      -6.284 -29.682  18.558  1.00  0.63           H  
ATOM   2446 1HE  LYS A 157      -6.959 -30.750  20.680  1.00  0.63           H  
ATOM   2447 2HE  LYS A 157      -8.641 -30.261  20.373  1.00  0.63           H  
ATOM   2448 1HZ  LYS A 157      -8.236 -32.513  19.690  1.00  0.63           H  
ATOM   2449 2HZ  LYS A 157      -8.599 -31.586  18.374  1.00  0.63           H  
ATOM   2450 3HZ  LYS A 157      -7.034 -32.041  18.655  1.00  0.63           H  
ATOM   2451  N   GLY A 158      -4.077 -25.134  17.363  1.00  0.63           N  
ATOM   2452  CA  GLY A 158      -3.889 -23.937  16.547  1.00  0.63           C  
ATOM   2453  C   GLY A 158      -4.683 -22.749  17.098  1.00  0.63           C  
ATOM   2454  O   GLY A 158      -4.952 -21.784  16.380  1.00  0.63           O  
ATOM   2455  H   GLY A 158      -3.335 -25.399  18.011  1.00  0.63           H  
ATOM   2456 1HA  GLY A 158      -2.828 -23.687  16.523  1.00  0.63           H  
ATOM   2457 2HA  GLY A 158      -4.195 -24.142  15.524  1.00  0.63           H  
ATOM   2458  N   ILE A 159      -5.071 -22.854  18.365  1.00  0.63           N  
ATOM   2459  CA  ILE A 159      -5.876 -21.879  19.079  1.00  0.63           C  
ATOM   2460  C   ILE A 159      -5.062 -21.098  20.098  1.00  0.63           C  
ATOM   2461  O   ILE A 159      -4.250 -21.662  20.825  1.00  0.63           O  
ATOM   2462  CB  ILE A 159      -7.043 -22.606  19.796  1.00  0.63           C  
ATOM   2463  CG1 ILE A 159      -7.903 -23.352  18.778  1.00  0.63           C  
ATOM   2464  CG2 ILE A 159      -7.885 -21.674  20.618  1.00  0.63           C  
ATOM   2465  CD1 ILE A 159      -8.496 -22.452  17.744  1.00  0.63           C  
ATOM   2466  H   ILE A 159      -4.781 -23.671  18.898  1.00  0.63           H  
ATOM   2467  HA  ILE A 159      -6.288 -21.174  18.358  1.00  0.63           H  
ATOM   2468  HB  ILE A 159      -6.621 -23.354  20.451  1.00  0.63           H  
ATOM   2469 1HG1 ILE A 159      -7.307 -24.100  18.277  1.00  0.63           H  
ATOM   2470 2HG1 ILE A 159      -8.721 -23.847  19.295  1.00  0.63           H  
ATOM   2471 1HG2 ILE A 159      -8.657 -22.253  21.103  1.00  0.63           H  
ATOM   2472 2HG2 ILE A 159      -7.282 -21.175  21.373  1.00  0.63           H  
ATOM   2473 3HG2 ILE A 159      -8.336 -20.939  19.965  1.00  0.63           H  
ATOM   2474 1HD1 ILE A 159      -9.109 -23.033  17.053  1.00  0.63           H  
ATOM   2475 2HD1 ILE A 159      -9.109 -21.702  18.222  1.00  0.63           H  
ATOM   2476 3HD1 ILE A 159      -7.703 -21.953  17.186  1.00  0.63           H  
ATOM   2477  N   VAL A 160      -5.229 -19.792  20.123  1.00  0.63           N  
ATOM   2478  CA  VAL A 160      -4.543 -19.000  21.127  1.00  0.63           C  
ATOM   2479  C   VAL A 160      -5.368 -18.946  22.411  1.00  0.63           C  
ATOM   2480  O   VAL A 160      -6.544 -18.586  22.363  1.00  0.63           O  
ATOM   2481  CB  VAL A 160      -4.338 -17.563  20.619  1.00  0.63           C  
ATOM   2482  CG1 VAL A 160      -3.714 -16.731  21.679  1.00  0.63           C  
ATOM   2483  CG2 VAL A 160      -3.498 -17.572  19.369  1.00  0.63           C  
ATOM   2484  H   VAL A 160      -5.854 -19.351  19.447  1.00  0.63           H  
ATOM   2485  HA  VAL A 160      -3.574 -19.453  21.339  1.00  0.63           H  
ATOM   2486  HB  VAL A 160      -5.278 -17.136  20.401  1.00  0.63           H  
ATOM   2487 1HG1 VAL A 160      -3.600 -15.720  21.310  1.00  0.63           H  
ATOM   2488 2HG1 VAL A 160      -4.343 -16.723  22.562  1.00  0.63           H  
ATOM   2489 3HG1 VAL A 160      -2.742 -17.146  21.935  1.00  0.63           H  
ATOM   2490 1HG2 VAL A 160      -3.372 -16.550  19.008  1.00  0.63           H  
ATOM   2491 2HG2 VAL A 160      -2.523 -18.005  19.589  1.00  0.63           H  
ATOM   2492 3HG2 VAL A 160      -4.002 -18.171  18.603  1.00  0.63           H  
ATOM   2493  N   LEU A 161      -4.781 -19.293  23.559  1.00  0.63           N  
ATOM   2494  CA  LEU A 161      -5.543 -19.164  24.802  1.00  0.63           C  
ATOM   2495  C   LEU A 161      -5.217 -17.786  25.348  1.00  0.63           C  
ATOM   2496  O   LEU A 161      -4.044 -17.475  25.606  1.00  0.63           O  
ATOM   2497  CB  LEU A 161      -5.218 -20.237  25.831  1.00  0.63           C  
ATOM   2498  CG  LEU A 161      -6.055 -20.139  27.119  1.00  0.63           C  
ATOM   2499  CD1 LEU A 161      -7.528 -20.374  26.781  1.00  0.63           C  
ATOM   2500  CD2 LEU A 161      -5.591 -21.158  28.063  1.00  0.63           C  
ATOM   2501  H   LEU A 161      -3.824 -19.618  23.564  1.00  0.63           H  
ATOM   2502  HA  LEU A 161      -6.611 -19.208  24.585  1.00  0.63           H  
ATOM   2503 1HB  LEU A 161      -5.409 -21.204  25.398  1.00  0.63           H  
ATOM   2504 2HB  LEU A 161      -4.166 -20.177  26.095  1.00  0.63           H  
ATOM   2505  HG  LEU A 161      -5.963 -19.143  27.561  1.00  0.63           H  
ATOM   2506 1HD1 LEU A 161      -8.121 -20.309  27.689  1.00  0.63           H  
ATOM   2507 2HD1 LEU A 161      -7.868 -19.616  26.075  1.00  0.63           H  
ATOM   2508 3HD1 LEU A 161      -7.650 -21.361  26.338  1.00  0.63           H  
ATOM   2509 1HD2 LEU A 161      -6.192 -21.125  28.959  1.00  0.63           H  
ATOM   2510 2HD2 LEU A 161      -5.685 -22.095  27.594  1.00  0.63           H  
ATOM   2511 3HD2 LEU A 161      -4.567 -20.989  28.304  1.00  0.63           H  
ATOM   2512  N   THR A 162      -6.249 -16.969  25.464  1.00  0.65           N  
ATOM   2513  CA  THR A 162      -6.099 -15.581  25.806  1.00  0.65           C  
ATOM   2514  C   THR A 162      -6.716 -15.219  27.175  1.00  0.65           C  
ATOM   2515  O   THR A 162      -7.832 -15.640  27.491  1.00  0.65           O  
ATOM   2516  CB  THR A 162      -6.744 -14.768  24.673  1.00  0.65           C  
ATOM   2517  OG1 THR A 162      -6.125 -15.098  23.428  1.00  0.65           O  
ATOM   2518  CG2 THR A 162      -6.527 -13.367  24.897  1.00  0.65           C  
ATOM   2519  H   THR A 162      -7.176 -17.314  25.242  1.00  0.65           H  
ATOM   2520  HA  THR A 162      -5.047 -15.364  25.827  1.00  0.65           H  
ATOM   2521  HB  THR A 162      -7.802 -14.986  24.616  1.00  0.65           H  
ATOM   2522  HG1 THR A 162      -6.476 -15.940  23.112  1.00  0.65           H  
ATOM   2523 1HG2 THR A 162      -6.964 -12.800  24.078  1.00  0.65           H  
ATOM   2524 2HG2 THR A 162      -6.977 -13.069  25.838  1.00  0.65           H  
ATOM   2525 3HG2 THR A 162      -5.468 -13.197  24.926  1.00  0.65           H  
ATOM   2526  N   ILE A 163      -5.973 -14.464  27.992  1.00  0.69           N  
ATOM   2527  CA  ILE A 163      -6.436 -14.053  29.328  1.00  0.69           C  
ATOM   2528  C   ILE A 163      -6.821 -12.575  29.395  1.00  0.69           C  
ATOM   2529  O   ILE A 163      -6.107 -11.707  28.875  1.00  0.69           O  
ATOM   2530  CB  ILE A 163      -5.397 -14.382  30.425  1.00  0.69           C  
ATOM   2531  CG1 ILE A 163      -5.075 -15.880  30.381  1.00  0.69           C  
ATOM   2532  CG2 ILE A 163      -5.923 -13.979  31.819  1.00  0.69           C  
ATOM   2533  CD1 ILE A 163      -6.266 -16.802  30.581  1.00  0.69           C  
ATOM   2534  H   ILE A 163      -5.055 -14.172  27.656  1.00  0.69           H  
ATOM   2535  HA  ILE A 163      -7.334 -14.627  29.565  1.00  0.69           H  
ATOM   2536  HB  ILE A 163      -4.471 -13.845  30.223  1.00  0.69           H  
ATOM   2537 1HG1 ILE A 163      -4.626 -16.097  29.419  1.00  0.69           H  
ATOM   2538 2HG1 ILE A 163      -4.358 -16.099  31.163  1.00  0.69           H  
ATOM   2539 1HG2 ILE A 163      -5.199 -14.217  32.578  1.00  0.69           H  
ATOM   2540 2HG2 ILE A 163      -6.124 -12.909  31.850  1.00  0.69           H  
ATOM   2541 3HG2 ILE A 163      -6.843 -14.523  32.022  1.00  0.69           H  
ATOM   2542 1HD1 ILE A 163      -5.939 -17.834  30.526  1.00  0.69           H  
ATOM   2543 2HD1 ILE A 163      -6.721 -16.614  31.553  1.00  0.69           H  
ATOM   2544 3HD1 ILE A 163      -7.006 -16.623  29.806  1.00  0.69           H  
ATOM   2545  N   GLU A 164      -7.973 -12.302  30.005  1.00  0.74           N  
ATOM   2546  CA  GLU A 164      -8.478 -10.940  30.156  1.00  0.74           C  
ATOM   2547  C   GLU A 164      -8.134 -10.315  31.514  1.00  0.74           C  
ATOM   2548  O   GLU A 164      -8.158 -10.996  32.540  1.00  0.74           O  
ATOM   2549  CB  GLU A 164     -10.014 -10.942  30.063  1.00  0.74           C  
ATOM   2550  CG  GLU A 164     -10.629 -11.409  28.744  1.00  0.74           C  
ATOM   2551  CD  GLU A 164     -12.141 -11.394  28.795  1.00  0.74           C  
ATOM   2552  OE1 GLU A 164     -12.668 -11.031  29.815  1.00  0.74           O  
ATOM   2553  OE2 GLU A 164     -12.759 -11.751  27.830  1.00  0.74           O  
ATOM   2554  H   GLU A 164      -8.510 -13.076  30.388  1.00  0.74           H  
ATOM   2555  HA  GLU A 164      -8.050 -10.316  29.369  1.00  0.74           H  
ATOM   2556 1HB  GLU A 164     -10.414 -11.581  30.851  1.00  0.74           H  
ATOM   2557 2HB  GLU A 164     -10.382  -9.930  30.255  1.00  0.74           H  
ATOM   2558 1HG  GLU A 164     -10.318 -10.749  27.950  1.00  0.74           H  
ATOM   2559 2HG  GLU A 164     -10.275 -12.416  28.512  1.00  0.74           H  
ATOM   2560  N   ASN A 165      -7.932  -8.997  31.524  1.00  0.82           N  
ATOM   2561  CA  ASN A 165      -7.860  -8.220  32.768  1.00  0.82           C  
ATOM   2562  C   ASN A 165      -9.308  -7.936  33.105  1.00  0.82           C  
ATOM   2563  O   ASN A 165      -9.960  -7.197  32.365  1.00  0.82           O  
ATOM   2564  CB  ASN A 165      -7.056  -6.943  32.576  1.00  0.82           C  
ATOM   2565  CG  ASN A 165      -6.907  -6.047  33.824  1.00  0.82           C  
ATOM   2566  OD1 ASN A 165      -7.814  -5.925  34.643  1.00  0.82           O  
ATOM   2567  ND2 ASN A 165      -5.769  -5.416  33.934  1.00  0.82           N  
ATOM   2568  H   ASN A 165      -7.870  -8.512  30.637  1.00  0.82           H  
ATOM   2569  HA  ASN A 165      -7.436  -8.827  33.573  1.00  0.82           H  
ATOM   2570 1HB  ASN A 165      -6.064  -7.186  32.198  1.00  0.82           H  
ATOM   2571 2HB  ASN A 165      -7.550  -6.355  31.806  1.00  0.82           H  
ATOM   2572 1HD2 ASN A 165      -5.595  -4.733  34.680  1.00  0.82           H  
ATOM   2573 2HD2 ASN A 165      -5.069  -5.540  33.239  1.00  0.82           H  
ATOM   2574  N   TYR A 166      -9.842  -8.618  34.114  1.00  0.91           N  
ATOM   2575  CA  TYR A 166     -11.273  -8.553  34.396  1.00  0.91           C  
ATOM   2576  C   TYR A 166     -11.657  -7.454  35.408  1.00  0.91           C  
ATOM   2577  O   TYR A 166     -10.986  -7.262  36.423  1.00  0.91           O  
ATOM   2578  CB  TYR A 166     -11.805  -9.909  34.826  1.00  0.91           C  
ATOM   2579  CG  TYR A 166     -13.285  -9.939  34.819  1.00  0.91           C  
ATOM   2580  CD1 TYR A 166     -13.943 -10.216  33.636  1.00  0.91           C  
ATOM   2581  CD2 TYR A 166     -13.986  -9.651  35.938  1.00  0.91           C  
ATOM   2582  CE1 TYR A 166     -15.310 -10.214  33.599  1.00  0.91           C  
ATOM   2583  CE2 TYR A 166     -15.365  -9.646  35.913  1.00  0.91           C  
ATOM   2584  CZ  TYR A 166     -16.025  -9.928  34.751  1.00  0.91           C  
ATOM   2585  OH  TYR A 166     -17.398  -9.915  34.728  1.00  0.91           O  
ATOM   2586  H   TYR A 166      -9.224  -9.191  34.696  1.00  0.91           H  
ATOM   2587  HA  TYR A 166     -11.777  -8.315  33.465  1.00  0.91           H  
ATOM   2588 1HB  TYR A 166     -11.432 -10.688  34.157  1.00  0.91           H  
ATOM   2589 2HB  TYR A 166     -11.475 -10.126  35.805  1.00  0.91           H  
ATOM   2590  HD1 TYR A 166     -13.370 -10.436  32.729  1.00  0.91           H  
ATOM   2591  HD2 TYR A 166     -13.450  -9.421  36.842  1.00  0.91           H  
ATOM   2592  HE1 TYR A 166     -15.828 -10.431  32.665  1.00  0.91           H  
ATOM   2593  HE2 TYR A 166     -15.932  -9.414  36.809  1.00  0.91           H  
ATOM   2594  HH  TYR A 166     -17.726  -9.518  35.540  1.00  0.91           H  
ATOM   2595  N   SER A 167     -12.772  -6.761  35.163  1.00  1.00           N  
ATOM   2596  CA  SER A 167     -13.253  -5.684  36.042  1.00  1.00           C  
ATOM   2597  C   SER A 167     -13.945  -6.111  37.327  1.00  1.00           C  
ATOM   2598  O   SER A 167     -15.137  -5.872  37.526  1.00  1.00           O  
ATOM   2599  CB  SER A 167     -14.192  -4.763  35.309  1.00  1.00           C  
ATOM   2600  OG  SER A 167     -15.153  -5.465  34.578  1.00  1.00           O  
ATOM   2601  H   SER A 167     -13.297  -6.971  34.324  1.00  1.00           H  
ATOM   2602  HA  SER A 167     -12.379  -5.095  36.329  1.00  1.00           H  
ATOM   2603 1HB  SER A 167     -14.709  -4.176  36.047  1.00  1.00           H  
ATOM   2604 2HB  SER A 167     -13.654  -4.079  34.693  1.00  1.00           H  
ATOM   2605  HG  SER A 167     -14.811  -5.467  33.663  1.00  1.00           H  
ATOM   2606  N   ALA A 168     -13.175  -6.734  38.201  1.00  1.06           N  
ATOM   2607  CA  ALA A 168     -13.653  -7.185  39.503  1.00  1.06           C  
ATOM   2608  C   ALA A 168     -12.506  -7.148  40.491  1.00  1.06           C  
ATOM   2609  O   ALA A 168     -11.502  -7.813  40.301  1.00  1.06           O  
ATOM   2610  CB  ALA A 168     -14.214  -8.577  39.395  1.00  1.06           C  
ATOM   2611  H   ALA A 168     -12.209  -6.894  37.912  1.00  1.06           H  
ATOM   2612  HA  ALA A 168     -14.430  -6.502  39.849  1.00  1.06           H  
ATOM   2613 1HB  ALA A 168     -14.558  -8.892  40.329  1.00  1.06           H  
ATOM   2614 2HB  ALA A 168     -15.036  -8.577  38.695  1.00  1.06           H  
ATOM   2615 3HB  ALA A 168     -13.443  -9.233  39.059  1.00  1.06           H  
ATOM   2616  N   LEU A 169     -12.673  -6.477  41.617  1.00  1.10           N  
ATOM   2617  CA  LEU A 169     -11.532  -6.354  42.523  1.00  1.10           C  
ATOM   2618  C   LEU A 169     -11.327  -7.612  43.396  1.00  1.10           C  
ATOM   2619  O   LEU A 169     -10.316  -7.736  44.115  1.00  1.10           O  
ATOM   2620  CB  LEU A 169     -11.697  -5.068  43.348  1.00  1.10           C  
ATOM   2621  CG  LEU A 169     -11.716  -3.729  42.472  1.00  1.10           C  
ATOM   2622  CD1 LEU A 169     -11.987  -2.511  43.370  1.00  1.10           C  
ATOM   2623  CD2 LEU A 169     -10.386  -3.564  41.706  1.00  1.10           C  
ATOM   2624  H   LEU A 169     -13.538  -5.989  41.805  1.00  1.10           H  
ATOM   2625  HA  LEU A 169     -10.638  -6.230  41.915  1.00  1.10           H  
ATOM   2626 1HB  LEU A 169     -12.629  -5.123  43.908  1.00  1.10           H  
ATOM   2627 2HB  LEU A 169     -10.869  -4.996  44.052  1.00  1.10           H  
ATOM   2628  HG  LEU A 169     -12.533  -3.792  41.751  1.00  1.10           H  
ATOM   2629 1HD1 LEU A 169     -12.027  -1.614  42.755  1.00  1.10           H  
ATOM   2630 2HD1 LEU A 169     -12.941  -2.637  43.880  1.00  1.10           H  
ATOM   2631 3HD1 LEU A 169     -11.191  -2.412  44.106  1.00  1.10           H  
ATOM   2632 1HD2 LEU A 169     -10.428  -2.653  41.100  1.00  1.10           H  
ATOM   2633 2HD2 LEU A 169      -9.561  -3.489  42.414  1.00  1.10           H  
ATOM   2634 3HD2 LEU A 169     -10.226  -4.426  41.053  1.00  1.10           H  
ATOM   2635  N   GLN A 170     -12.290  -8.550  43.337  1.00  1.10           N  
ATOM   2636  CA  GLN A 170     -12.152  -9.844  44.011  1.00  1.10           C  
ATOM   2637  C   GLN A 170     -11.297 -10.804  43.162  1.00  1.10           C  
ATOM   2638  O   GLN A 170     -10.935 -11.892  43.606  1.00  1.10           O  
ATOM   2639  CB  GLN A 170     -13.502 -10.513  44.340  1.00  1.10           C  
ATOM   2640  CG  GLN A 170     -14.278 -11.040  43.149  1.00  1.10           C  
ATOM   2641  CD  GLN A 170     -15.239 -10.033  42.609  1.00  1.10           C  
ATOM   2642  OE1 GLN A 170     -15.024  -8.824  42.747  1.00  1.10           O  
ATOM   2643  NE2 GLN A 170     -16.313 -10.505  41.978  1.00  1.10           N  
ATOM   2644  H   GLN A 170     -13.105  -8.372  42.768  1.00  1.10           H  
ATOM   2645  HA  GLN A 170     -11.649  -9.674  44.948  1.00  1.10           H  
ATOM   2646 1HB  GLN A 170     -13.335 -11.360  45.020  1.00  1.10           H  
ATOM   2647 2HB  GLN A 170     -14.138  -9.803  44.865  1.00  1.10           H  
ATOM   2648 1HG  GLN A 170     -13.582 -11.310  42.366  1.00  1.10           H  
ATOM   2649 2HG  GLN A 170     -14.841 -11.921  43.467  1.00  1.10           H  
ATOM   2650 1HE2 GLN A 170     -16.991  -9.874  41.595  1.00  1.10           H  
ATOM   2651 2HE2 GLN A 170     -16.450 -11.493  41.895  1.00  1.10           H  
ATOM   2652  N   MET A 171     -11.008 -10.403  41.922  1.00  1.07           N  
ATOM   2653  CA  MET A 171     -10.323 -11.222  40.939  1.00  1.07           C  
ATOM   2654  C   MET A 171      -8.781 -11.144  41.033  1.00  1.07           C  
ATOM   2655  O   MET A 171      -8.224 -10.049  41.031  1.00  1.07           O  
ATOM   2656  CB  MET A 171     -10.781 -10.724  39.590  1.00  1.07           C  
ATOM   2657  CG  MET A 171     -10.310 -11.402  38.419  1.00  1.07           C  
ATOM   2658  SD  MET A 171     -10.914 -13.008  38.239  1.00  1.07           S  
ATOM   2659  CE  MET A 171     -10.005 -13.416  36.850  1.00  1.07           C  
ATOM   2660  H   MET A 171     -11.291  -9.471  41.613  1.00  1.07           H  
ATOM   2661  HA  MET A 171     -10.688 -12.233  41.056  1.00  1.07           H  
ATOM   2662 1HB  MET A 171     -11.856 -10.730  39.561  1.00  1.07           H  
ATOM   2663 2HB  MET A 171     -10.468  -9.725  39.482  1.00  1.07           H  
ATOM   2664 1HG  MET A 171     -10.591 -10.834  37.572  1.00  1.07           H  
ATOM   2665 2HG  MET A 171      -9.269 -11.435  38.434  1.00  1.07           H  
ATOM   2666 1HE  MET A 171     -10.284 -14.385  36.548  1.00  1.07           H  
ATOM   2667 2HE  MET A 171     -10.225 -12.713  36.048  1.00  1.07           H  
ATOM   2668 3HE  MET A 171      -8.954 -13.391  37.086  1.00  1.07           H  
ATOM   2669  N   PRO A 172      -8.049 -12.283  41.087  1.00  1.03           N  
ATOM   2670  CA  PRO A 172      -6.598 -12.391  41.080  1.00  1.03           C  
ATOM   2671  C   PRO A 172      -5.952 -11.773  39.839  1.00  1.03           C  
ATOM   2672  O   PRO A 172      -4.805 -11.353  39.884  1.00  1.03           O  
ATOM   2673  CB  PRO A 172      -6.388 -13.907  41.132  1.00  1.03           C  
ATOM   2674  CG  PRO A 172      -7.610 -14.433  41.767  1.00  1.03           C  
ATOM   2675  CD  PRO A 172      -8.709 -13.544  41.303  1.00  1.03           C  
ATOM   2676  HA  PRO A 172      -6.203 -11.917  41.991  1.00  1.03           H  
ATOM   2677 1HB  PRO A 172      -6.208 -14.305  40.137  1.00  1.03           H  
ATOM   2678 2HB  PRO A 172      -5.512 -14.135  41.738  1.00  1.03           H  
ATOM   2679 1HG  PRO A 172      -7.776 -15.472  41.474  1.00  1.03           H  
ATOM   2680 2HG  PRO A 172      -7.489 -14.422  42.866  1.00  1.03           H  
ATOM   2681 1HD  PRO A 172      -9.197 -13.940  40.400  1.00  1.03           H  
ATOM   2682 2HD  PRO A 172      -9.356 -13.427  42.133  1.00  1.03           H  
ATOM   2683  N   PHE A 173      -6.717 -11.651  38.757  1.00  0.98           N  
ATOM   2684  CA  PHE A 173      -6.218 -11.073  37.516  1.00  0.98           C  
ATOM   2685  C   PHE A 173      -7.088  -9.915  37.033  1.00  0.98           C  
ATOM   2686  O   PHE A 173      -7.787 -10.007  36.017  1.00  0.98           O  
ATOM   2687  CB  PHE A 173      -6.091 -12.144  36.433  1.00  0.98           C  
ATOM   2688  CG  PHE A 173      -5.160 -13.210  36.848  1.00  0.98           C  
ATOM   2689  CD1 PHE A 173      -5.589 -14.385  37.402  1.00  0.98           C  
ATOM   2690  CD2 PHE A 173      -3.828 -13.001  36.736  1.00  0.98           C  
ATOM   2691  CE1 PHE A 173      -4.665 -15.321  37.817  1.00  0.98           C  
ATOM   2692  CE2 PHE A 173      -2.923 -13.928  37.163  1.00  0.98           C  
ATOM   2693  CZ  PHE A 173      -3.346 -15.090  37.692  1.00  0.98           C  
ATOM   2694  H   PHE A 173      -7.657 -11.999  38.785  1.00  0.98           H  
ATOM   2695  HA  PHE A 173      -5.219 -10.678  37.700  1.00  0.98           H  
ATOM   2696 1HB  PHE A 173      -7.052 -12.579  36.212  1.00  0.98           H  
ATOM   2697 2HB  PHE A 173      -5.715 -11.703  35.523  1.00  0.98           H  
ATOM   2698  HD1 PHE A 173      -6.655 -14.566  37.519  1.00  0.98           H  
ATOM   2699  HD2 PHE A 173      -3.490 -12.067  36.314  1.00  0.98           H  
ATOM   2700  HE1 PHE A 173      -4.976 -16.239  38.260  1.00  0.98           H  
ATOM   2701  HE2 PHE A 173      -1.855 -13.735  37.077  1.00  0.98           H  
ATOM   2702  HZ  PHE A 173      -2.625 -15.830  38.033  1.00  0.98           H  
ATOM   2703  N   CYS A 174      -6.999  -8.827  37.798  1.00  0.94           N  
ATOM   2704  CA  CYS A 174      -7.685  -7.559  37.556  1.00  0.94           C  
ATOM   2705  C   CYS A 174      -6.662  -6.429  37.566  1.00  0.94           C  
ATOM   2706  O   CYS A 174      -6.967  -5.305  37.955  1.00  0.94           O  
ATOM   2707  CB  CYS A 174      -8.743  -7.249  38.607  1.00  0.94           C  
ATOM   2708  SG  CYS A 174      -8.119  -7.085  40.292  1.00  0.94           S  
ATOM   2709  H   CYS A 174      -6.410  -8.888  38.621  1.00  0.94           H  
ATOM   2710  HA  CYS A 174      -8.173  -7.596  36.582  1.00  0.94           H  
ATOM   2711 1HB  CYS A 174      -9.239  -6.317  38.342  1.00  0.94           H  
ATOM   2712 2HB  CYS A 174      -9.497  -8.010  38.590  1.00  0.94           H  
ATOM   2713  HG  CYS A 174      -8.036  -8.410  40.547  1.00  0.94           H  
ATOM   2714  N   SER A 175      -5.425  -6.756  37.204  1.00  0.92           N  
ATOM   2715  CA  SER A 175      -4.345  -5.772  37.129  1.00  0.92           C  
ATOM   2716  C   SER A 175      -3.319  -6.205  36.107  1.00  0.92           C  
ATOM   2717  O   SER A 175      -3.088  -7.403  35.942  1.00  0.92           O  
ATOM   2718  CB  SER A 175      -3.645  -5.651  38.469  1.00  0.92           C  
ATOM   2719  OG  SER A 175      -2.946  -6.851  38.801  1.00  0.92           O  
ATOM   2720  H   SER A 175      -5.248  -7.707  36.927  1.00  0.92           H  
ATOM   2721  HA  SER A 175      -4.761  -4.806  36.833  1.00  0.92           H  
ATOM   2722 1HB  SER A 175      -2.950  -4.810  38.444  1.00  0.92           H  
ATOM   2723 2HB  SER A 175      -4.388  -5.437  39.238  1.00  0.92           H  
ATOM   2724  HG  SER A 175      -2.888  -6.861  39.767  1.00  0.92           H  
ATOM   2725  N   ILE A 176      -2.594  -5.253  35.524  1.00  0.89           N  
ATOM   2726  CA  ILE A 176      -1.568  -5.626  34.563  1.00  0.89           C  
ATOM   2727  C   ILE A 176      -0.410  -6.315  35.241  1.00  0.89           C  
ATOM   2728  O   ILE A 176       0.241  -7.162  34.647  1.00  0.89           O  
ATOM   2729  CB  ILE A 176      -1.095  -4.429  33.701  1.00  0.89           C  
ATOM   2730  CG1 ILE A 176      -0.406  -3.339  34.495  1.00  0.89           C  
ATOM   2731  CG2 ILE A 176      -2.265  -3.865  32.946  1.00  0.89           C  
ATOM   2732  CD1 ILE A 176       0.182  -2.263  33.580  1.00  0.89           C  
ATOM   2733  H   ILE A 176      -2.802  -4.276  35.724  1.00  0.89           H  
ATOM   2734  HA  ILE A 176      -2.008  -6.328  33.865  1.00  0.89           H  
ATOM   2735  HB  ILE A 176      -0.351  -4.787  33.014  1.00  0.89           H  
ATOM   2736 1HG1 ILE A 176      -1.114  -2.874  35.172  1.00  0.89           H  
ATOM   2737 2HG1 ILE A 176       0.405  -3.768  35.077  1.00  0.89           H  
ATOM   2738 1HG2 ILE A 176      -1.931  -3.057  32.311  1.00  0.89           H  
ATOM   2739 2HG2 ILE A 176      -2.706  -4.643  32.341  1.00  0.89           H  
ATOM   2740 3HG2 ILE A 176      -3.002  -3.491  33.649  1.00  0.89           H  
ATOM   2741 1HD1 ILE A 176       0.675  -1.495  34.180  1.00  0.89           H  
ATOM   2742 2HD1 ILE A 176       0.905  -2.722  32.908  1.00  0.89           H  
ATOM   2743 3HD1 ILE A 176      -0.616  -1.802  32.995  1.00  0.89           H  
ATOM   2744  N   ALA A 177      -0.185  -6.035  36.518  1.00  0.86           N  
ATOM   2745  CA  ALA A 177       0.880  -6.743  37.194  1.00  0.86           C  
ATOM   2746  C   ALA A 177       0.585  -8.240  37.229  1.00  0.86           C  
ATOM   2747  O   ALA A 177       1.454  -9.057  36.895  1.00  0.86           O  
ATOM   2748  CB  ALA A 177       1.041  -6.218  38.608  1.00  0.86           C  
ATOM   2749  H   ALA A 177      -0.744  -5.341  36.993  1.00  0.86           H  
ATOM   2750  HA  ALA A 177       1.804  -6.589  36.636  1.00  0.86           H  
ATOM   2751 1HB  ALA A 177       1.853  -6.751  39.101  1.00  0.86           H  
ATOM   2752 2HB  ALA A 177       1.267  -5.153  38.578  1.00  0.86           H  
ATOM   2753 3HB  ALA A 177       0.114  -6.378  39.160  1.00  0.86           H  
ATOM   2754  N   GLU A 178      -0.662  -8.610  37.556  1.00  0.83           N  
ATOM   2755  CA  GLU A 178      -0.965 -10.031  37.643  1.00  0.83           C  
ATOM   2756  C   GLU A 178      -1.212 -10.653  36.272  1.00  0.83           C  
ATOM   2757  O   GLU A 178      -0.867 -11.812  36.043  1.00  0.83           O  
ATOM   2758  CB  GLU A 178      -2.119 -10.278  38.599  1.00  0.83           C  
ATOM   2759  CG  GLU A 178      -1.795  -9.927  40.069  1.00  0.83           C  
ATOM   2760  CD  GLU A 178      -0.646 -10.736  40.663  1.00  0.83           C  
ATOM   2761  OE1 GLU A 178      -0.407 -11.834  40.215  1.00  0.83           O  
ATOM   2762  OE2 GLU A 178      -0.015 -10.243  41.574  1.00  0.83           O  
ATOM   2763  H   GLU A 178      -1.384  -7.920  37.792  1.00  0.83           H  
ATOM   2764  HA  GLU A 178      -0.101 -10.521  38.080  1.00  0.83           H  
ATOM   2765 1HB  GLU A 178      -2.984  -9.688  38.288  1.00  0.83           H  
ATOM   2766 2HB  GLU A 178      -2.405 -11.322  38.573  1.00  0.83           H  
ATOM   2767 1HG  GLU A 178      -1.538  -8.869  40.123  1.00  0.83           H  
ATOM   2768 2HG  GLU A 178      -2.687 -10.084  40.672  1.00  0.83           H  
ATOM   2769  N   VAL A 179      -1.788  -9.891  35.355  1.00  0.80           N  
ATOM   2770  CA  VAL A 179      -2.048 -10.381  34.013  1.00  0.80           C  
ATOM   2771  C   VAL A 179      -0.714 -10.623  33.290  1.00  0.80           C  
ATOM   2772  O   VAL A 179      -0.510 -11.639  32.628  1.00  0.80           O  
ATOM   2773  CB  VAL A 179      -2.982  -9.406  33.292  1.00  0.80           C  
ATOM   2774  CG1 VAL A 179      -3.104  -9.747  31.898  1.00  0.80           C  
ATOM   2775  CG2 VAL A 179      -4.371  -9.495  33.933  1.00  0.80           C  
ATOM   2776  H   VAL A 179      -2.073  -8.941  35.594  1.00  0.80           H  
ATOM   2777  HA  VAL A 179      -2.573 -11.331  34.091  1.00  0.80           H  
ATOM   2778  HB  VAL A 179      -2.585  -8.410  33.372  1.00  0.80           H  
ATOM   2779 1HG1 VAL A 179      -3.777  -9.046  31.401  1.00  0.80           H  
ATOM   2780 2HG1 VAL A 179      -2.122  -9.700  31.444  1.00  0.80           H  
ATOM   2781 3HG1 VAL A 179      -3.506 -10.757  31.826  1.00  0.80           H  
ATOM   2782 1HG2 VAL A 179      -5.028  -8.812  33.442  1.00  0.80           H  
ATOM   2783 2HG2 VAL A 179      -4.749 -10.506  33.820  1.00  0.80           H  
ATOM   2784 3HG2 VAL A 179      -4.318  -9.248  34.986  1.00  0.80           H  
ATOM   2785  N   LEU A 180       0.234  -9.716  33.436  1.00  0.78           N  
ATOM   2786  CA  LEU A 180       1.526  -9.985  32.849  1.00  0.78           C  
ATOM   2787  C   LEU A 180       2.155 -11.196  33.558  1.00  0.78           C  
ATOM   2788  O   LEU A 180       2.759 -12.056  32.913  1.00  0.78           O  
ATOM   2789  CB  LEU A 180       2.391  -8.738  32.932  1.00  0.78           C  
ATOM   2790  CG  LEU A 180       1.888  -7.603  32.033  1.00  0.78           C  
ATOM   2791  CD1 LEU A 180       2.663  -6.335  32.306  1.00  0.78           C  
ATOM   2792  CD2 LEU A 180       2.026  -8.032  30.595  1.00  0.78           C  
ATOM   2793  H   LEU A 180       0.084  -8.853  33.953  1.00  0.78           H  
ATOM   2794  HA  LEU A 180       1.381 -10.233  31.803  1.00  0.78           H  
ATOM   2795 1HB  LEU A 180       2.397  -8.384  33.965  1.00  0.78           H  
ATOM   2796 2HB  LEU A 180       3.408  -8.988  32.639  1.00  0.78           H  
ATOM   2797  HG  LEU A 180       0.838  -7.405  32.248  1.00  0.78           H  
ATOM   2798 1HD1 LEU A 180       2.282  -5.553  31.669  1.00  0.78           H  
ATOM   2799 2HD1 LEU A 180       2.534  -6.049  33.351  1.00  0.78           H  
ATOM   2800 3HD1 LEU A 180       3.718  -6.497  32.095  1.00  0.78           H  
ATOM   2801 1HD2 LEU A 180       1.672  -7.250  29.981  1.00  0.78           H  
ATOM   2802 2HD2 LEU A 180       3.071  -8.227  30.364  1.00  0.78           H  
ATOM   2803 3HD2 LEU A 180       1.441  -8.929  30.421  1.00  0.78           H  
ATOM   2804  N   THR A 181       1.946 -11.313  34.878  1.00  0.76           N  
ATOM   2805  CA  THR A 181       2.465 -12.456  35.615  1.00  0.76           C  
ATOM   2806  C   THR A 181       1.890 -13.777  35.102  1.00  0.76           C  
ATOM   2807  O   THR A 181       2.642 -14.744  34.971  1.00  0.76           O  
ATOM   2808  CB  THR A 181       2.212 -12.341  37.129  1.00  0.76           C  
ATOM   2809  OG1 THR A 181       2.902 -11.190  37.647  1.00  0.76           O  
ATOM   2810  CG2 THR A 181       2.684 -13.596  37.834  1.00  0.76           C  
ATOM   2811  H   THR A 181       1.468 -10.579  35.400  1.00  0.76           H  
ATOM   2812  HA  THR A 181       3.545 -12.488  35.468  1.00  0.76           H  
ATOM   2813  HB  THR A 181       1.163 -12.234  37.316  1.00  0.76           H  
ATOM   2814  HG1 THR A 181       2.467 -10.374  37.311  1.00  0.76           H  
ATOM   2815 1HG2 THR A 181       2.492 -13.504  38.903  1.00  0.76           H  
ATOM   2816 2HG2 THR A 181       2.138 -14.452  37.440  1.00  0.76           H  
ATOM   2817 3HG2 THR A 181       3.751 -13.733  37.664  1.00  0.76           H  
ATOM   2818  N   ILE A 182       0.580 -13.851  34.801  1.00  0.74           N  
ATOM   2819  CA  ILE A 182       0.066 -15.139  34.329  1.00  0.74           C  
ATOM   2820  C   ILE A 182       0.759 -15.536  33.036  1.00  0.74           C  
ATOM   2821  O   ILE A 182       1.004 -16.718  32.814  1.00  0.74           O  
ATOM   2822  CB  ILE A 182      -1.480 -15.186  34.116  1.00  0.74           C  
ATOM   2823  CG1 ILE A 182      -1.912 -16.597  33.949  1.00  0.74           C  
ATOM   2824  CG2 ILE A 182      -1.969 -14.419  32.937  1.00  0.74           C  
ATOM   2825  CD1 ILE A 182      -1.700 -17.408  35.137  1.00  0.74           C  
ATOM   2826  H   ILE A 182      -0.025 -13.044  34.942  1.00  0.74           H  
ATOM   2827  HA  ILE A 182       0.301 -15.889  35.078  1.00  0.74           H  
ATOM   2828  HB  ILE A 182      -1.946 -14.808  34.964  1.00  0.74           H  
ATOM   2829 1HG1 ILE A 182      -2.963 -16.613  33.683  1.00  0.74           H  
ATOM   2830 2HG1 ILE A 182      -1.341 -17.040  33.153  1.00  0.74           H  
ATOM   2831 1HG2 ILE A 182      -3.033 -14.512  32.883  1.00  0.74           H  
ATOM   2832 2HG2 ILE A 182      -1.725 -13.431  33.067  1.00  0.74           H  
ATOM   2833 3HG2 ILE A 182      -1.532 -14.796  32.020  1.00  0.74           H  
ATOM   2834 1HD1 ILE A 182      -2.011 -18.414  34.944  1.00  0.74           H  
ATOM   2835 2HD1 ILE A 182      -0.650 -17.379  35.355  1.00  0.74           H  
ATOM   2836 3HD1 ILE A 182      -2.264 -17.013  35.966  1.00  0.74           H  
ATOM   2837  N   LEU A 183       1.142 -14.565  32.209  1.00  0.72           N  
ATOM   2838  CA  LEU A 183       1.841 -14.929  30.989  1.00  0.72           C  
ATOM   2839  C   LEU A 183       3.200 -15.550  31.288  1.00  0.72           C  
ATOM   2840  O   LEU A 183       3.600 -16.532  30.661  1.00  0.72           O  
ATOM   2841  CB  LEU A 183       2.131 -13.698  30.171  1.00  0.72           C  
ATOM   2842  CG  LEU A 183       1.011 -12.975  29.609  1.00  0.72           C  
ATOM   2843  CD1 LEU A 183       1.586 -11.799  29.060  1.00  0.72           C  
ATOM   2844  CD2 LEU A 183       0.335 -13.814  28.587  1.00  0.72           C  
ATOM   2845  H   LEU A 183       0.905 -13.589  32.414  1.00  0.72           H  
ATOM   2846  HA  LEU A 183       1.236 -15.637  30.429  1.00  0.72           H  
ATOM   2847 1HB  LEU A 183       2.706 -13.007  30.758  1.00  0.72           H  
ATOM   2848 2HB  LEU A 183       2.755 -14.002  29.332  1.00  0.72           H  
ATOM   2849  HG  LEU A 183       0.293 -12.691  30.380  1.00  0.72           H  
ATOM   2850 1HD1 LEU A 183       0.871 -11.197  28.585  1.00  0.72           H  
ATOM   2851 2HD1 LEU A 183       2.083 -11.239  29.840  1.00  0.72           H  
ATOM   2852 3HD1 LEU A 183       2.298 -12.134  28.361  1.00  0.72           H  
ATOM   2853 1HD2 LEU A 183      -0.479 -13.294  28.130  1.00  0.72           H  
ATOM   2854 2HD2 LEU A 183       1.052 -14.096  27.822  1.00  0.72           H  
ATOM   2855 3HD2 LEU A 183      -0.040 -14.681  29.081  1.00  0.72           H  
ATOM   2856  N   GLU A 184       3.918 -14.970  32.256  1.00  0.71           N  
ATOM   2857  CA  GLU A 184       5.240 -15.488  32.609  1.00  0.71           C  
ATOM   2858  C   GLU A 184       5.141 -16.864  33.254  1.00  0.71           C  
ATOM   2859  O   GLU A 184       5.970 -17.745  33.015  1.00  0.71           O  
ATOM   2860  CB  GLU A 184       5.991 -14.538  33.557  1.00  0.71           C  
ATOM   2861  CG  GLU A 184       6.428 -13.207  32.935  1.00  0.71           C  
ATOM   2862  CD  GLU A 184       7.231 -12.331  33.891  1.00  0.71           C  
ATOM   2863  OE1 GLU A 184       7.373 -12.696  35.039  1.00  0.71           O  
ATOM   2864  OE2 GLU A 184       7.708 -11.304  33.463  1.00  0.71           O  
ATOM   2865  H   GLU A 184       3.535 -14.146  32.728  1.00  0.71           H  
ATOM   2866  HA  GLU A 184       5.823 -15.586  31.694  1.00  0.71           H  
ATOM   2867 1HB  GLU A 184       5.352 -14.309  34.413  1.00  0.71           H  
ATOM   2868 2HB  GLU A 184       6.880 -15.038  33.938  1.00  0.71           H  
ATOM   2869 1HG  GLU A 184       7.028 -13.412  32.051  1.00  0.71           H  
ATOM   2870 2HG  GLU A 184       5.534 -12.667  32.619  1.00  0.71           H  
ATOM   2871  N   GLN A 185       4.109 -17.042  34.071  1.00  0.71           N  
ATOM   2872  CA  GLN A 185       3.886 -18.283  34.786  1.00  0.71           C  
ATOM   2873  C   GLN A 185       3.383 -19.391  33.866  1.00  0.71           C  
ATOM   2874  O   GLN A 185       3.659 -20.576  34.101  1.00  0.71           O  
ATOM   2875  CB  GLN A 185       2.916 -18.036  35.928  1.00  0.71           C  
ATOM   2876  CG  GLN A 185       3.473 -17.136  37.024  1.00  0.71           C  
ATOM   2877  CD  GLN A 185       4.615 -17.771  37.780  1.00  0.71           C  
ATOM   2878  OE1 GLN A 185       4.522 -18.932  38.189  1.00  0.71           O  
ATOM   2879  NE2 GLN A 185       5.701 -17.025  37.985  1.00  0.71           N  
ATOM   2880  H   GLN A 185       3.473 -16.262  34.230  1.00  0.71           H  
ATOM   2881  HA  GLN A 185       4.834 -18.604  35.210  1.00  0.71           H  
ATOM   2882 1HB  GLN A 185       2.009 -17.582  35.540  1.00  0.71           H  
ATOM   2883 2HB  GLN A 185       2.656 -18.971  36.373  1.00  0.71           H  
ATOM   2884 1HG  GLN A 185       3.859 -16.236  36.553  1.00  0.71           H  
ATOM   2885 2HG  GLN A 185       2.689 -16.874  37.722  1.00  0.71           H  
ATOM   2886 1HE2 GLN A 185       6.482 -17.405  38.484  1.00  0.71           H  
ATOM   2887 2HE2 GLN A 185       5.746 -16.088  37.633  1.00  0.71           H  
ATOM   2888  N   VAL A 186       2.653 -19.016  32.816  1.00  0.70           N  
ATOM   2889  CA  VAL A 186       2.132 -19.990  31.882  1.00  0.70           C  
ATOM   2890  C   VAL A 186       2.564 -19.707  30.438  1.00  0.70           C  
ATOM   2891  O   VAL A 186       1.864 -18.985  29.711  1.00  0.70           O  
ATOM   2892  CB  VAL A 186       0.627 -19.924  31.878  1.00  0.70           C  
ATOM   2893  CG1 VAL A 186       0.095 -20.991  30.959  1.00  0.70           C  
ATOM   2894  CG2 VAL A 186       0.098 -20.011  33.270  1.00  0.70           C  
ATOM   2895  H   VAL A 186       2.416 -18.035  32.679  1.00  0.70           H  
ATOM   2896  HA  VAL A 186       2.441 -20.983  32.193  1.00  0.70           H  
ATOM   2897  HB  VAL A 186       0.347 -18.990  31.478  1.00  0.70           H  
ATOM   2898 1HG1 VAL A 186      -0.973 -20.932  30.910  1.00  0.70           H  
ATOM   2899 2HG1 VAL A 186       0.507 -20.860  29.954  1.00  0.70           H  
ATOM   2900 3HG1 VAL A 186       0.390 -21.943  31.337  1.00  0.70           H  
ATOM   2901 1HG2 VAL A 186      -0.955 -19.918  33.238  1.00  0.70           H  
ATOM   2902 2HG2 VAL A 186       0.365 -20.943  33.711  1.00  0.70           H  
ATOM   2903 3HG2 VAL A 186       0.504 -19.197  33.866  1.00  0.70           H  
ATOM   2904  N   PRO A 187       3.655 -20.319  29.966  1.00  0.70           N  
ATOM   2905  CA  PRO A 187       4.172 -20.131  28.637  1.00  0.70           C  
ATOM   2906  C   PRO A 187       3.080 -20.501  27.658  1.00  0.70           C  
ATOM   2907  O   PRO A 187       2.359 -21.472  27.876  1.00  0.70           O  
ATOM   2908  CB  PRO A 187       5.337 -21.130  28.588  1.00  0.70           C  
ATOM   2909  CG  PRO A 187       5.766 -21.268  30.033  1.00  0.70           C  
ATOM   2910  CD  PRO A 187       4.477 -21.185  30.824  1.00  0.70           C  
ATOM   2911  HA  PRO A 187       4.507 -19.094  28.511  1.00  0.70           H  
ATOM   2912 1HB  PRO A 187       5.003 -22.076  28.141  1.00  0.70           H  
ATOM   2913 2HB  PRO A 187       6.139 -20.737  27.940  1.00  0.70           H  
ATOM   2914 1HG  PRO A 187       6.298 -22.220  30.184  1.00  0.70           H  
ATOM   2915 2HG  PRO A 187       6.468 -20.465  30.298  1.00  0.70           H  
ATOM   2916 1HD  PRO A 187       4.019 -22.174  30.945  1.00  0.70           H  
ATOM   2917 2HD  PRO A 187       4.702 -20.701  31.777  1.00  0.70           H  
ATOM   2918  N   GLY A 188       2.978 -19.747  26.574  1.00  0.70           N  
ATOM   2919  CA  GLY A 188       1.981 -20.021  25.548  1.00  0.70           C  
ATOM   2920  C   GLY A 188       0.777 -19.079  25.583  1.00  0.70           C  
ATOM   2921  O   GLY A 188       0.106 -18.907  24.567  1.00  0.70           O  
ATOM   2922  H   GLY A 188       3.600 -18.958  26.463  1.00  0.70           H  
ATOM   2923 1HA  GLY A 188       2.457 -19.947  24.573  1.00  0.70           H  
ATOM   2924 2HA  GLY A 188       1.635 -21.049  25.648  1.00  0.70           H  
ATOM   2925  N   LEU A 189       0.518 -18.443  26.722  1.00  0.70           N  
ATOM   2926  CA  LEU A 189      -0.628 -17.531  26.803  1.00  0.70           C  
ATOM   2927  C   LEU A 189      -0.450 -16.202  26.092  1.00  0.70           C  
ATOM   2928  O   LEU A 189       0.665 -15.688  25.928  1.00  0.70           O  
ATOM   2929  CB  LEU A 189      -0.994 -17.171  28.235  1.00  0.70           C  
ATOM   2930  CG  LEU A 189      -1.505 -18.203  29.134  1.00  0.70           C  
ATOM   2931  CD1 LEU A 189      -1.670 -17.563  30.471  1.00  0.70           C  
ATOM   2932  CD2 LEU A 189      -2.825 -18.729  28.637  1.00  0.70           C  
ATOM   2933  H   LEU A 189       1.089 -18.618  27.557  1.00  0.70           H  
ATOM   2934  HA  LEU A 189      -1.485 -18.035  26.353  1.00  0.70           H  
ATOM   2935 1HB  LEU A 189      -0.082 -16.835  28.704  1.00  0.70           H  
ATOM   2936 2HB  LEU A 189      -1.710 -16.344  28.223  1.00  0.70           H  
ATOM   2937  HG  LEU A 189      -0.794 -19.010  29.210  1.00  0.70           H  
ATOM   2938 1HD1 LEU A 189      -2.038 -18.294  31.180  1.00  0.70           H  
ATOM   2939 2HD1 LEU A 189      -0.712 -17.176  30.805  1.00  0.70           H  
ATOM   2940 3HD1 LEU A 189      -2.361 -16.752  30.387  1.00  0.70           H  
ATOM   2941 1HD2 LEU A 189      -3.189 -19.469  29.339  1.00  0.70           H  
ATOM   2942 2HD2 LEU A 189      -3.544 -17.925  28.555  1.00  0.70           H  
ATOM   2943 3HD2 LEU A 189      -2.685 -19.183  27.660  1.00  0.70           H  
ATOM   2944  N   ARG A 190      -1.589 -15.632  25.716  1.00  0.69           N  
ATOM   2945  CA  ARG A 190      -1.676 -14.292  25.149  1.00  0.69           C  
ATOM   2946  C   ARG A 190      -2.728 -13.489  25.887  1.00  0.69           C  
ATOM   2947  O   ARG A 190      -3.439 -14.032  26.738  1.00  0.69           O  
ATOM   2948  CB  ARG A 190      -1.983 -14.324  23.671  1.00  0.69           C  
ATOM   2949  CG  ARG A 190      -0.900 -14.983  22.825  1.00  0.69           C  
ATOM   2950  CD  ARG A 190       0.294 -14.123  22.806  1.00  0.69           C  
ATOM   2951  NE  ARG A 190       1.350 -14.625  21.955  1.00  0.69           N  
ATOM   2952  CZ  ARG A 190       2.342 -15.458  22.348  1.00  0.69           C  
ATOM   2953  NH1 ARG A 190       2.417 -15.903  23.591  1.00  0.69           N  
ATOM   2954  NH2 ARG A 190       3.258 -15.833  21.467  1.00  0.69           N  
ATOM   2955  H   ARG A 190      -2.452 -16.169  25.827  1.00  0.69           H  
ATOM   2956  HA  ARG A 190      -0.715 -13.798  25.281  1.00  0.69           H  
ATOM   2957 1HB  ARG A 190      -2.920 -14.838  23.522  1.00  0.69           H  
ATOM   2958 2HB  ARG A 190      -2.115 -13.314  23.313  1.00  0.69           H  
ATOM   2959 1HG  ARG A 190      -0.633 -15.956  23.235  1.00  0.69           H  
ATOM   2960 2HG  ARG A 190      -1.241 -15.103  21.806  1.00  0.69           H  
ATOM   2961 1HD  ARG A 190       0.010 -13.135  22.449  1.00  0.69           H  
ATOM   2962 2HD  ARG A 190       0.676 -14.042  23.812  1.00  0.69           H  
ATOM   2963  HE  ARG A 190       1.355 -14.319  20.992  1.00  0.69           H  
ATOM   2964 1HH1 ARG A 190       1.718 -15.640  24.304  1.00  0.69           H  
ATOM   2965 2HH1 ARG A 190       3.165 -16.521  23.853  1.00  0.69           H  
ATOM   2966 1HH2 ARG A 190       3.210 -15.498  20.514  1.00  0.69           H  
ATOM   2967 2HH2 ARG A 190       4.002 -16.453  21.747  1.00  0.69           H  
ATOM   2968  N   LEU A 191      -2.750 -12.190  25.646  1.00  0.69           N  
ATOM   2969  CA  LEU A 191      -3.687 -11.305  26.318  1.00  0.69           C  
ATOM   2970  C   LEU A 191      -4.739 -10.591  25.483  1.00  0.69           C  
ATOM   2971  O   LEU A 191      -4.559 -10.268  24.297  1.00  0.69           O  
ATOM   2972  CB  LEU A 191      -2.931 -10.229  27.068  1.00  0.69           C  
ATOM   2973  CG  LEU A 191      -1.964 -10.716  28.070  1.00  0.69           C  
ATOM   2974  CD1 LEU A 191      -1.312  -9.546  28.664  1.00  0.69           C  
ATOM   2975  CD2 LEU A 191      -2.687 -11.558  29.099  1.00  0.69           C  
ATOM   2976  H   LEU A 191      -2.120 -11.802  24.956  1.00  0.69           H  
ATOM   2977  HA  LEU A 191      -4.227 -11.903  27.050  1.00  0.69           H  
ATOM   2978 1HB  LEU A 191      -2.385  -9.621  26.344  1.00  0.69           H  
ATOM   2979 2HB  LEU A 191      -3.653  -9.589  27.581  1.00  0.69           H  
ATOM   2980  HG  LEU A 191      -1.204 -11.299  27.591  1.00  0.69           H  
ATOM   2981 1HD1 LEU A 191      -0.598  -9.842  29.416  1.00  0.69           H  
ATOM   2982 2HD1 LEU A 191      -0.808  -8.977  27.880  1.00  0.69           H  
ATOM   2983 3HD1 LEU A 191      -2.079  -8.946  29.127  1.00  0.69           H  
ATOM   2984 1HD2 LEU A 191      -1.988 -11.908  29.862  1.00  0.69           H  
ATOM   2985 2HD2 LEU A 191      -3.460 -10.963  29.548  1.00  0.69           H  
ATOM   2986 3HD2 LEU A 191      -3.149 -12.409  28.624  1.00  0.69           H  
ATOM   2987  N   THR A 192      -5.824 -10.286  26.183  1.00  0.69           N  
ATOM   2988  CA  THR A 192      -6.854  -9.404  25.685  1.00  0.69           C  
ATOM   2989  C   THR A 192      -6.753  -8.102  26.446  1.00  0.69           C  
ATOM   2990  O   THR A 192      -6.699  -8.100  27.680  1.00  0.69           O  
ATOM   2991  CB  THR A 192      -8.263  -9.952  25.882  1.00  0.69           C  
ATOM   2992  OG1 THR A 192      -8.419 -11.147  25.175  1.00  0.69           O  
ATOM   2993  CG2 THR A 192      -9.288  -8.969  25.408  1.00  0.69           C  
ATOM   2994  H   THR A 192      -5.912 -10.661  27.130  1.00  0.69           H  
ATOM   2995  HA  THR A 192      -6.685  -9.222  24.632  1.00  0.69           H  
ATOM   2996  HB  THR A 192      -8.411 -10.150  26.930  1.00  0.69           H  
ATOM   2997  HG1 THR A 192      -9.321 -11.460  25.285  1.00  0.69           H  
ATOM   2998 1HG2 THR A 192     -10.253  -9.403  25.579  1.00  0.69           H  
ATOM   2999 2HG2 THR A 192      -9.212  -8.038  25.960  1.00  0.69           H  
ATOM   3000 3HG2 THR A 192      -9.154  -8.771  24.346  1.00  0.69           H  
ATOM   3001  N   LEU A 193      -6.724  -7.000  25.722  1.00  0.70           N  
ATOM   3002  CA  LEU A 193      -6.669  -5.710  26.368  1.00  0.70           C  
ATOM   3003  C   LEU A 193      -8.014  -5.036  26.420  1.00  0.70           C  
ATOM   3004  O   LEU A 193      -8.458  -4.420  25.455  1.00  0.70           O  
ATOM   3005  CB  LEU A 193      -5.669  -4.818  25.656  1.00  0.70           C  
ATOM   3006  CG  LEU A 193      -5.577  -3.404  26.172  1.00  0.70           C  
ATOM   3007  CD1 LEU A 193      -5.274  -3.391  27.562  1.00  0.70           C  
ATOM   3008  CD2 LEU A 193      -4.500  -2.748  25.492  1.00  0.70           C  
ATOM   3009  H   LEU A 193      -6.762  -7.078  24.708  1.00  0.70           H  
ATOM   3010  HA  LEU A 193      -6.324  -5.851  27.391  1.00  0.70           H  
ATOM   3011 1HB  LEU A 193      -4.691  -5.269  25.764  1.00  0.70           H  
ATOM   3012 2HB  LEU A 193      -5.919  -4.780  24.594  1.00  0.70           H  
ATOM   3013  HG  LEU A 193      -6.522  -2.885  26.016  1.00  0.70           H  
ATOM   3014 1HD1 LEU A 193      -5.197  -2.359  27.906  1.00  0.70           H  
ATOM   3015 2HD1 LEU A 193      -6.074  -3.897  28.096  1.00  0.70           H  
ATOM   3016 3HD1 LEU A 193      -4.337  -3.897  27.717  1.00  0.70           H  
ATOM   3017 1HD2 LEU A 193      -4.388  -1.750  25.874  1.00  0.70           H  
ATOM   3018 2HD2 LEU A 193      -3.604  -3.292  25.687  1.00  0.70           H  
ATOM   3019 3HD2 LEU A 193      -4.715  -2.732  24.429  1.00  0.70           H  
ATOM   3020  N   ASP A 194      -8.648  -5.140  27.570  1.00  0.70           N  
ATOM   3021  CA  ASP A 194      -9.941  -4.531  27.777  1.00  0.70           C  
ATOM   3022  C   ASP A 194      -9.739  -3.158  28.369  1.00  0.70           C  
ATOM   3023  O   ASP A 194      -9.448  -3.019  29.557  1.00  0.70           O  
ATOM   3024  CB  ASP A 194     -10.848  -5.450  28.606  1.00  0.70           C  
ATOM   3025  CG  ASP A 194     -12.237  -4.868  28.876  1.00  0.70           C  
ATOM   3026  OD1 ASP A 194     -12.365  -3.664  28.858  1.00  0.70           O  
ATOM   3027  OD2 ASP A 194     -13.151  -5.613  29.102  1.00  0.70           O  
ATOM   3028  H   ASP A 194      -8.219  -5.672  28.317  1.00  0.70           H  
ATOM   3029  HA  ASP A 194     -10.401  -4.381  26.813  1.00  0.70           H  
ATOM   3030 1HB  ASP A 194     -10.981  -6.395  28.070  1.00  0.70           H  
ATOM   3031 2HB  ASP A 194     -10.365  -5.690  29.551  1.00  0.70           H  
ATOM   3032  N   TYR A 195      -9.870  -2.141  27.524  1.00  0.71           N  
ATOM   3033  CA  TYR A 195      -9.538  -0.778  27.919  1.00  0.71           C  
ATOM   3034  C   TYR A 195     -10.434  -0.329  29.072  1.00  0.71           C  
ATOM   3035  O   TYR A 195     -10.011   0.395  29.981  1.00  0.71           O  
ATOM   3036  CB  TYR A 195      -9.703   0.150  26.725  1.00  0.71           C  
ATOM   3037  CG  TYR A 195      -8.715  -0.084  25.608  1.00  0.71           C  
ATOM   3038  CD1 TYR A 195      -9.156  -0.340  24.311  1.00  0.71           C  
ATOM   3039  CD2 TYR A 195      -7.379  -0.035  25.865  1.00  0.71           C  
ATOM   3040  CE1 TYR A 195      -8.241  -0.529  23.301  1.00  0.71           C  
ATOM   3041  CE2 TYR A 195      -6.483  -0.198  24.854  1.00  0.71           C  
ATOM   3042  CZ  TYR A 195      -6.895  -0.446  23.593  1.00  0.71           C  
ATOM   3043  OH  TYR A 195      -5.972  -0.612  22.620  1.00  0.71           O  
ATOM   3044  H   TYR A 195     -10.198  -2.328  26.570  1.00  0.71           H  
ATOM   3045  HA  TYR A 195      -8.502  -0.756  28.260  1.00  0.71           H  
ATOM   3046 1HB  TYR A 195     -10.711   0.045  26.318  1.00  0.71           H  
ATOM   3047 2HB  TYR A 195      -9.584   1.175  27.061  1.00  0.71           H  
ATOM   3048  HD1 TYR A 195     -10.223  -0.390  24.096  1.00  0.71           H  
ATOM   3049  HD2 TYR A 195      -7.028   0.150  26.862  1.00  0.71           H  
ATOM   3050  HE1 TYR A 195      -8.575  -0.731  22.287  1.00  0.71           H  
ATOM   3051  HE2 TYR A 195      -5.428  -0.124  25.063  1.00  0.71           H  
ATOM   3052  HH  TYR A 195      -5.099  -0.417  22.970  1.00  0.71           H  
ATOM   3053  N   GLY A 196     -11.681  -0.754  29.005  1.00  0.72           N  
ATOM   3054  CA  GLY A 196     -12.682  -0.438  29.997  1.00  0.72           C  
ATOM   3055  C   GLY A 196     -12.302  -1.032  31.338  1.00  0.72           C  
ATOM   3056  O   GLY A 196     -12.288  -0.347  32.368  1.00  0.72           O  
ATOM   3057  H   GLY A 196     -11.942  -1.374  28.246  1.00  0.72           H  
ATOM   3058 1HA  GLY A 196     -12.777   0.638  30.090  1.00  0.72           H  
ATOM   3059 2HA  GLY A 196     -13.637  -0.841  29.664  1.00  0.72           H  
ATOM   3060  N   ASN A 197     -11.964  -2.317  31.331  1.00  0.74           N  
ATOM   3061  CA  ASN A 197     -11.589  -2.973  32.577  1.00  0.74           C  
ATOM   3062  C   ASN A 197     -10.336  -2.328  33.181  1.00  0.74           C  
ATOM   3063  O   ASN A 197     -10.201  -2.275  34.410  1.00  0.74           O  
ATOM   3064  CB  ASN A 197     -11.383  -4.459  32.400  1.00  0.74           C  
ATOM   3065  CG  ASN A 197     -12.685  -5.232  32.163  1.00  0.74           C  
ATOM   3066  OD1 ASN A 197     -13.805  -4.736  32.354  1.00  0.74           O  
ATOM   3067  ND2 ASN A 197     -12.543  -6.450  31.769  1.00  0.74           N  
ATOM   3068  H   ASN A 197     -11.991  -2.835  30.446  1.00  0.74           H  
ATOM   3069  HA  ASN A 197     -12.394  -2.825  33.288  1.00  0.74           H  
ATOM   3070 1HB  ASN A 197     -10.716  -4.622  31.561  1.00  0.74           H  
ATOM   3071 2HB  ASN A 197     -10.888  -4.868  33.282  1.00  0.74           H  
ATOM   3072 1HD2 ASN A 197     -13.337  -7.016  31.562  1.00  0.74           H  
ATOM   3073 2HD2 ASN A 197     -11.612  -6.809  31.657  1.00  0.74           H  
ATOM   3074  N   MET A 198      -9.438  -1.788  32.338  1.00  0.75           N  
ATOM   3075  CA  MET A 198      -8.257  -1.140  32.897  1.00  0.75           C  
ATOM   3076  C   MET A 198      -8.711   0.060  33.721  1.00  0.75           C  
ATOM   3077  O   MET A 198      -8.207   0.282  34.824  1.00  0.75           O  
ATOM   3078  CB  MET A 198      -7.291  -0.672  31.792  1.00  0.75           C  
ATOM   3079  CG  MET A 198      -6.630  -1.793  30.986  1.00  0.75           C  
ATOM   3080  SD  MET A 198      -5.607  -2.839  31.980  1.00  0.75           S  
ATOM   3081  CE  MET A 198      -5.380  -4.262  30.921  1.00  0.75           C  
ATOM   3082  H   MET A 198      -9.561  -1.878  31.326  1.00  0.75           H  
ATOM   3083  HA  MET A 198      -7.744  -1.838  33.559  1.00  0.75           H  
ATOM   3084 1HB  MET A 198      -7.823  -0.031  31.097  1.00  0.75           H  
ATOM   3085 2HB  MET A 198      -6.500  -0.066  32.238  1.00  0.75           H  
ATOM   3086 1HG  MET A 198      -7.388  -2.402  30.538  1.00  0.75           H  
ATOM   3087 2HG  MET A 198      -6.028  -1.372  30.192  1.00  0.75           H  
ATOM   3088 1HE  MET A 198      -4.784  -5.009  31.417  1.00  0.75           H  
ATOM   3089 2HE  MET A 198      -6.349  -4.678  30.660  1.00  0.75           H  
ATOM   3090 3HE  MET A 198      -4.877  -3.971  30.056  1.00  0.75           H  
ATOM   3091  N   LEU A 199      -9.759   0.763  33.263  1.00  0.77           N  
ATOM   3092  CA  LEU A 199     -10.227   1.915  34.030  1.00  0.77           C  
ATOM   3093  C   LEU A 199     -10.730   1.464  35.396  1.00  0.77           C  
ATOM   3094  O   LEU A 199     -10.445   2.084  36.421  1.00  0.77           O  
ATOM   3095  CB  LEU A 199     -11.414   2.598  33.360  1.00  0.77           C  
ATOM   3096  CG  LEU A 199     -11.223   3.280  32.052  1.00  0.77           C  
ATOM   3097  CD1 LEU A 199     -12.582   3.696  31.625  1.00  0.77           C  
ATOM   3098  CD2 LEU A 199     -10.283   4.453  32.185  1.00  0.77           C  
ATOM   3099  H   LEU A 199     -10.163   0.534  32.351  1.00  0.77           H  
ATOM   3100  HA  LEU A 199      -9.401   2.614  34.157  1.00  0.77           H  
ATOM   3101 1HB  LEU A 199     -12.215   1.883  33.246  1.00  0.77           H  
ATOM   3102 2HB  LEU A 199     -11.763   3.365  34.038  1.00  0.77           H  
ATOM   3103  HG  LEU A 199     -10.820   2.581  31.307  1.00  0.77           H  
ATOM   3104 1HD1 LEU A 199     -12.545   4.193  30.711  1.00  0.77           H  
ATOM   3105 2HD1 LEU A 199     -13.195   2.805  31.534  1.00  0.77           H  
ATOM   3106 3HD1 LEU A 199     -13.004   4.364  32.369  1.00  0.77           H  
ATOM   3107 1HD2 LEU A 199     -10.185   4.952  31.218  1.00  0.77           H  
ATOM   3108 2HD2 LEU A 199     -10.679   5.155  32.917  1.00  0.77           H  
ATOM   3109 3HD2 LEU A 199      -9.305   4.095  32.513  1.00  0.77           H  
ATOM   3110  N   VAL A 200     -11.430   0.330  35.421  1.00  0.78           N  
ATOM   3111  CA  VAL A 200     -11.981  -0.202  36.671  1.00  0.78           C  
ATOM   3112  C   VAL A 200     -10.859  -0.540  37.645  1.00  0.78           C  
ATOM   3113  O   VAL A 200     -10.959  -0.313  38.849  1.00  0.78           O  
ATOM   3114  CB  VAL A 200     -12.862  -1.441  36.447  1.00  0.78           C  
ATOM   3115  CG1 VAL A 200     -13.232  -2.040  37.823  1.00  0.78           C  
ATOM   3116  CG2 VAL A 200     -14.130  -1.047  35.644  1.00  0.78           C  
ATOM   3117  H   VAL A 200     -11.615  -0.137  34.529  1.00  0.78           H  
ATOM   3118  HA  VAL A 200     -12.603   0.563  37.122  1.00  0.78           H  
ATOM   3119  HB  VAL A 200     -12.295  -2.190  35.896  1.00  0.78           H  
ATOM   3120 1HG1 VAL A 200     -13.841  -2.923  37.700  1.00  0.78           H  
ATOM   3121 2HG1 VAL A 200     -12.322  -2.308  38.361  1.00  0.78           H  
ATOM   3122 3HG1 VAL A 200     -13.792  -1.304  38.402  1.00  0.78           H  
ATOM   3123 1HG2 VAL A 200     -14.756  -1.911  35.474  1.00  0.78           H  
ATOM   3124 2HG2 VAL A 200     -14.700  -0.313  36.198  1.00  0.78           H  
ATOM   3125 3HG2 VAL A 200     -13.830  -0.627  34.676  1.00  0.78           H  
ATOM   3126  N   ALA A 201      -9.774  -1.076  37.123  1.00  0.78           N  
ATOM   3127  CA  ALA A 201      -8.635  -1.451  37.946  1.00  0.78           C  
ATOM   3128  C   ALA A 201      -7.794  -0.237  38.373  1.00  0.78           C  
ATOM   3129  O   ALA A 201      -6.839  -0.389  39.137  1.00  0.78           O  
ATOM   3130  CB  ALA A 201      -7.764  -2.421  37.183  1.00  0.78           C  
ATOM   3131  H   ALA A 201      -9.748  -1.264  36.118  1.00  0.78           H  
ATOM   3132  HA  ALA A 201      -9.011  -1.940  38.843  1.00  0.78           H  
ATOM   3133 1HB  ALA A 201      -6.922  -2.728  37.802  1.00  0.78           H  
ATOM   3134 2HB  ALA A 201      -8.343  -3.301  36.899  1.00  0.78           H  
ATOM   3135 3HB  ALA A 201      -7.387  -1.934  36.279  1.00  0.78           H  
ATOM   3136  N   GLY A 202      -8.131   0.969  37.889  1.00  0.77           N  
ATOM   3137  CA  GLY A 202      -7.371   2.177  38.211  1.00  0.77           C  
ATOM   3138  C   GLY A 202      -6.127   2.301  37.336  1.00  0.77           C  
ATOM   3139  O   GLY A 202      -5.172   3.002  37.679  1.00  0.77           O  
ATOM   3140  H   GLY A 202      -8.941   1.080  37.286  1.00  0.77           H  
ATOM   3141 1HA  GLY A 202      -8.010   3.052  38.073  1.00  0.77           H  
ATOM   3142 2HA  GLY A 202      -7.079   2.165  39.259  1.00  0.77           H  
ATOM   3143  N   GLU A 203      -6.114   1.573  36.227  1.00  0.76           N  
ATOM   3144  CA  GLU A 203      -4.978   1.548  35.323  1.00  0.76           C  
ATOM   3145  C   GLU A 203      -5.181   2.409  34.082  1.00  0.76           C  
ATOM   3146  O   GLU A 203      -6.292   2.558  33.578  1.00  0.76           O  
ATOM   3147  CB  GLU A 203      -4.704   0.094  34.946  1.00  0.76           C  
ATOM   3148  CG  GLU A 203      -4.295  -0.729  36.147  1.00  0.76           C  
ATOM   3149  CD  GLU A 203      -4.164  -2.163  35.881  1.00  0.76           C  
ATOM   3150  OE1 GLU A 203      -5.009  -2.708  35.209  1.00  0.76           O  
ATOM   3151  OE2 GLU A 203      -3.210  -2.737  36.337  1.00  0.76           O  
ATOM   3152  H   GLU A 203      -6.936   1.026  35.973  1.00  0.76           H  
ATOM   3153  HA  GLU A 203      -4.110   1.934  35.856  1.00  0.76           H  
ATOM   3154 1HB  GLU A 203      -5.600  -0.354  34.522  1.00  0.76           H  
ATOM   3155 2HB  GLU A 203      -3.914   0.043  34.193  1.00  0.76           H  
ATOM   3156 1HG  GLU A 203      -3.344  -0.355  36.518  1.00  0.76           H  
ATOM   3157 2HG  GLU A 203      -5.037  -0.585  36.931  1.00  0.76           H  
ATOM   3158  N   ASP A 204      -4.087   2.963  33.576  1.00  0.74           N  
ATOM   3159  CA  ASP A 204      -4.108   3.722  32.338  1.00  0.74           C  
ATOM   3160  C   ASP A 204      -4.126   2.752  31.150  1.00  0.74           C  
ATOM   3161  O   ASP A 204      -3.207   1.944  31.030  1.00  0.74           O  
ATOM   3162  CB  ASP A 204      -2.911   4.675  32.281  1.00  0.74           C  
ATOM   3163  CG  ASP A 204      -2.877   5.557  31.044  1.00  0.74           C  
ATOM   3164  OD1 ASP A 204      -2.932   5.018  29.939  1.00  0.74           O  
ATOM   3165  OD2 ASP A 204      -2.807   6.759  31.193  1.00  0.74           O  
ATOM   3166  H   ASP A 204      -3.204   2.833  34.058  1.00  0.74           H  
ATOM   3167  HA  ASP A 204      -5.004   4.329  32.362  1.00  0.74           H  
ATOM   3168 1HB  ASP A 204      -2.938   5.328  33.154  1.00  0.74           H  
ATOM   3169 2HB  ASP A 204      -1.994   4.114  32.352  1.00  0.74           H  
ATOM   3170  N   PRO A 205      -5.147   2.755  30.279  1.00  0.72           N  
ATOM   3171  CA  PRO A 205      -5.264   1.822  29.177  1.00  0.72           C  
ATOM   3172  C   PRO A 205      -4.117   1.937  28.152  1.00  0.72           C  
ATOM   3173  O   PRO A 205      -3.832   0.968  27.437  1.00  0.72           O  
ATOM   3174  CB  PRO A 205      -6.615   2.235  28.562  1.00  0.72           C  
ATOM   3175  CG  PRO A 205      -6.844   3.664  28.999  1.00  0.72           C  
ATOM   3176  CD  PRO A 205      -6.208   3.772  30.352  1.00  0.72           C  
ATOM   3177  HA  PRO A 205      -5.317   0.807  29.580  1.00  0.72           H  
ATOM   3178 1HB  PRO A 205      -6.553   2.168  27.485  1.00  0.72           H  
ATOM   3179 2HB  PRO A 205      -7.413   1.549  28.896  1.00  0.72           H  
ATOM   3180 1HG  PRO A 205      -6.396   4.356  28.266  1.00  0.72           H  
ATOM   3181 2HG  PRO A 205      -7.921   3.884  29.028  1.00  0.72           H  
ATOM   3182 1HD  PRO A 205      -5.784   4.785  30.432  1.00  0.72           H  
ATOM   3183 2HD  PRO A 205      -6.925   3.537  31.160  1.00  0.72           H  
ATOM   3184  N   LEU A 206      -3.456   3.110  28.066  1.00  0.71           N  
ATOM   3185  CA  LEU A 206      -2.339   3.260  27.136  1.00  0.71           C  
ATOM   3186  C   LEU A 206      -1.175   2.542  27.738  1.00  0.71           C  
ATOM   3187  O   LEU A 206      -0.490   1.770  27.067  1.00  0.71           O  
ATOM   3188  CB  LEU A 206      -2.005   4.722  26.827  1.00  0.71           C  
ATOM   3189  CG  LEU A 206      -0.842   4.927  25.808  1.00  0.71           C  
ATOM   3190  CD1 LEU A 206      -1.195   4.270  24.463  1.00  0.71           C  
ATOM   3191  CD2 LEU A 206      -0.603   6.410  25.607  1.00  0.71           C  
ATOM   3192  H   LEU A 206      -3.656   3.890  28.693  1.00  0.71           H  
ATOM   3193  HA  LEU A 206      -2.575   2.762  26.203  1.00  0.71           H  
ATOM   3194 1HB  LEU A 206      -2.894   5.208  26.434  1.00  0.71           H  
ATOM   3195 2HB  LEU A 206      -1.728   5.220  27.758  1.00  0.71           H  
ATOM   3196  HG  LEU A 206       0.067   4.455  26.195  1.00  0.71           H  
ATOM   3197 1HD1 LEU A 206      -0.367   4.417  23.768  1.00  0.71           H  
ATOM   3198 2HD1 LEU A 206      -1.363   3.202  24.603  1.00  0.71           H  
ATOM   3199 3HD1 LEU A 206      -2.087   4.730  24.054  1.00  0.71           H  
ATOM   3200 1HD2 LEU A 206       0.217   6.549  24.898  1.00  0.71           H  
ATOM   3201 2HD2 LEU A 206      -1.508   6.876  25.215  1.00  0.71           H  
ATOM   3202 3HD2 LEU A 206      -0.341   6.865  26.563  1.00  0.71           H  
ATOM   3203  N   GLU A 207      -0.973   2.800  29.033  1.00  0.70           N  
ATOM   3204  CA  GLU A 207       0.120   2.169  29.766  1.00  0.70           C  
ATOM   3205  C   GLU A 207      -0.012   0.673  29.638  1.00  0.70           C  
ATOM   3206  O   GLU A 207       0.964  -0.029  29.357  1.00  0.70           O  
ATOM   3207  CB  GLU A 207       0.073   2.539  31.247  1.00  0.70           C  
ATOM   3208  CG  GLU A 207       1.143   1.916  32.108  1.00  0.70           C  
ATOM   3209  CD  GLU A 207       0.992   2.274  33.575  1.00  0.70           C  
ATOM   3210  OE1 GLU A 207       0.107   3.034  33.906  1.00  0.70           O  
ATOM   3211  OE2 GLU A 207       1.765   1.768  34.371  1.00  0.70           O  
ATOM   3212  H   GLU A 207      -1.614   3.461  29.497  1.00  0.70           H  
ATOM   3213  HA  GLU A 207       1.073   2.478  29.330  1.00  0.70           H  
ATOM   3214 1HB  GLU A 207       0.139   3.621  31.351  1.00  0.70           H  
ATOM   3215 2HB  GLU A 207      -0.868   2.225  31.663  1.00  0.70           H  
ATOM   3216 1HG  GLU A 207       1.075   0.838  32.000  1.00  0.70           H  
ATOM   3217 2HG  GLU A 207       2.121   2.234  31.751  1.00  0.70           H  
ATOM   3218  N   ALA A 208      -1.240   0.182  29.820  1.00  0.70           N  
ATOM   3219  CA  ALA A 208      -1.467  -1.229  29.693  1.00  0.70           C  
ATOM   3220  C   ALA A 208      -1.110  -1.693  28.297  1.00  0.70           C  
ATOM   3221  O   ALA A 208      -0.385  -2.662  28.159  1.00  0.70           O  
ATOM   3222  CB  ALA A 208      -2.898  -1.564  29.999  1.00  0.70           C  
ATOM   3223  H   ALA A 208      -2.005   0.811  30.070  1.00  0.70           H  
ATOM   3224  HA  ALA A 208      -0.815  -1.740  30.401  1.00  0.70           H  
ATOM   3225 1HB  ALA A 208      -3.030  -2.631  29.913  1.00  0.70           H  
ATOM   3226 2HB  ALA A 208      -3.138  -1.237  31.011  1.00  0.70           H  
ATOM   3227 3HB  ALA A 208      -3.545  -1.055  29.291  1.00  0.70           H  
ATOM   3228  N   TYR A 209      -1.510  -0.966  27.249  1.00  0.71           N  
ATOM   3229  CA  TYR A 209      -1.138  -1.432  25.919  1.00  0.71           C  
ATOM   3230  C   TYR A 209       0.366  -1.547  25.803  1.00  0.71           C  
ATOM   3231  O   TYR A 209       0.875  -2.569  25.344  1.00  0.71           O  
ATOM   3232  CB  TYR A 209      -1.635  -0.532  24.785  1.00  0.71           C  
ATOM   3233  CG  TYR A 209      -1.244  -1.117  23.406  1.00  0.71           C  
ATOM   3234  CD1 TYR A 209      -2.005  -2.132  22.853  1.00  0.71           C  
ATOM   3235  CD2 TYR A 209      -0.123  -0.679  22.729  1.00  0.71           C  
ATOM   3236  CE1 TYR A 209      -1.670  -2.703  21.655  1.00  0.71           C  
ATOM   3237  CE2 TYR A 209       0.213  -1.253  21.507  1.00  0.71           C  
ATOM   3238  CZ  TYR A 209      -0.564  -2.263  20.978  1.00  0.71           C  
ATOM   3239  OH  TYR A 209      -0.242  -2.840  19.778  1.00  0.71           O  
ATOM   3240  H   TYR A 209      -2.105  -0.145  27.361  1.00  0.71           H  
ATOM   3241  HA  TYR A 209      -1.542  -2.428  25.776  1.00  0.71           H  
ATOM   3242 1HB  TYR A 209      -2.715  -0.416  24.833  1.00  0.71           H  
ATOM   3243 2HB  TYR A 209      -1.191   0.461  24.881  1.00  0.71           H  
ATOM   3244  HD1 TYR A 209      -2.865  -2.486  23.364  1.00  0.71           H  
ATOM   3245  HD2 TYR A 209       0.496   0.111  23.154  1.00  0.71           H  
ATOM   3246  HE1 TYR A 209      -2.286  -3.504  21.244  1.00  0.71           H  
ATOM   3247  HE2 TYR A 209       1.091  -0.912  20.974  1.00  0.71           H  
ATOM   3248  HH  TYR A 209       0.528  -2.404  19.410  1.00  0.71           H  
ATOM   3249  N   GLU A 210       1.089  -0.513  26.221  1.00  0.71           N  
ATOM   3250  CA  GLU A 210       2.538  -0.504  26.072  1.00  0.71           C  
ATOM   3251  C   GLU A 210       3.200  -1.681  26.799  1.00  0.71           C  
ATOM   3252  O   GLU A 210       4.142  -2.287  26.284  1.00  0.71           O  
ATOM   3253  CB  GLU A 210       3.121   0.804  26.627  1.00  0.71           C  
ATOM   3254  CG  GLU A 210       2.803   2.088  25.833  1.00  0.71           C  
ATOM   3255  CD  GLU A 210       3.336   3.345  26.532  1.00  0.71           C  
ATOM   3256  OE1 GLU A 210       3.845   3.224  27.623  1.00  0.71           O  
ATOM   3257  OE2 GLU A 210       3.229   4.413  25.976  1.00  0.71           O  
ATOM   3258  H   GLU A 210       0.608   0.293  26.631  1.00  0.71           H  
ATOM   3259  HA  GLU A 210       2.770  -0.582  25.007  1.00  0.71           H  
ATOM   3260 1HB  GLU A 210       2.747   0.953  27.642  1.00  0.71           H  
ATOM   3261 2HB  GLU A 210       4.203   0.715  26.694  1.00  0.71           H  
ATOM   3262 1HG  GLU A 210       3.250   2.015  24.841  1.00  0.71           H  
ATOM   3263 2HG  GLU A 210       1.722   2.173  25.707  1.00  0.71           H  
ATOM   3264  N   LYS A 211       2.688  -2.020  27.987  1.00  0.72           N  
ATOM   3265  CA  LYS A 211       3.249  -3.105  28.786  1.00  0.72           C  
ATOM   3266  C   LYS A 211       2.735  -4.496  28.396  1.00  0.72           C  
ATOM   3267  O   LYS A 211       3.417  -5.500  28.617  1.00  0.72           O  
ATOM   3268  CB  LYS A 211       2.992  -2.809  30.260  1.00  0.72           C  
ATOM   3269  CG  LYS A 211       3.799  -1.613  30.750  1.00  0.72           C  
ATOM   3270  CD  LYS A 211       3.546  -1.268  32.201  1.00  0.72           C  
ATOM   3271  CE  LYS A 211       4.462  -0.123  32.639  1.00  0.72           C  
ATOM   3272  NZ  LYS A 211       4.197   0.330  34.034  1.00  0.72           N  
ATOM   3273  H   LYS A 211       1.912  -1.472  28.363  1.00  0.72           H  
ATOM   3274  HA  LYS A 211       4.326  -3.107  28.633  1.00  0.72           H  
ATOM   3275 1HB  LYS A 211       1.928  -2.599  30.412  1.00  0.72           H  
ATOM   3276 2HB  LYS A 211       3.259  -3.665  30.859  1.00  0.72           H  
ATOM   3277 1HG  LYS A 211       4.861  -1.814  30.611  1.00  0.72           H  
ATOM   3278 2HG  LYS A 211       3.530  -0.744  30.141  1.00  0.72           H  
ATOM   3279 1HD  LYS A 211       2.516  -0.951  32.317  1.00  0.72           H  
ATOM   3280 2HD  LYS A 211       3.718  -2.138  32.832  1.00  0.72           H  
ATOM   3281 1HE  LYS A 211       5.491  -0.470  32.575  1.00  0.72           H  
ATOM   3282 2HE  LYS A 211       4.330   0.723  31.964  1.00  0.72           H  
ATOM   3283 1HZ  LYS A 211       4.833   1.073  34.271  1.00  0.72           H  
ATOM   3284 2HZ  LYS A 211       3.233   0.694  34.110  1.00  0.72           H  
ATOM   3285 3HZ  LYS A 211       4.321  -0.434  34.677  1.00  0.72           H  
ATOM   3286  N   LEU A 212       1.545  -4.555  27.804  1.00  0.72           N  
ATOM   3287  CA  LEU A 212       0.926  -5.809  27.398  1.00  0.72           C  
ATOM   3288  C   LEU A 212       1.156  -6.110  25.920  1.00  0.72           C  
ATOM   3289  O   LEU A 212       1.012  -7.258  25.504  1.00  0.72           O  
ATOM   3290  CB  LEU A 212      -0.587  -5.787  27.688  1.00  0.72           C  
ATOM   3291  CG  LEU A 212      -1.045  -6.131  29.117  1.00  0.72           C  
ATOM   3292  CD1 LEU A 212      -0.510  -5.188  30.110  1.00  0.72           C  
ATOM   3293  CD2 LEU A 212      -2.558  -6.103  29.162  1.00  0.72           C  
ATOM   3294  H   LEU A 212       1.018  -3.697  27.667  1.00  0.72           H  
ATOM   3295  HA  LEU A 212       1.376  -6.615  27.957  1.00  0.72           H  
ATOM   3296 1HB  LEU A 212      -0.979  -4.822  27.433  1.00  0.72           H  
ATOM   3297 2HB  LEU A 212      -1.056  -6.516  27.036  1.00  0.72           H  
ATOM   3298  HG  LEU A 212      -0.669  -7.088  29.378  1.00  0.72           H  
ATOM   3299 1HD1 LEU A 212      -0.857  -5.521  31.057  1.00  0.72           H  
ATOM   3300 2HD1 LEU A 212       0.563  -5.191  30.094  1.00  0.72           H  
ATOM   3301 3HD1 LEU A 212      -0.865  -4.201  29.918  1.00  0.72           H  
ATOM   3302 1HD2 LEU A 212      -2.899  -6.361  30.165  1.00  0.72           H  
ATOM   3303 2HD2 LEU A 212      -2.889  -5.108  28.912  1.00  0.72           H  
ATOM   3304 3HD2 LEU A 212      -2.968  -6.815  28.444  1.00  0.72           H  
ATOM   3305  N   ARG A 213       1.576  -5.102  25.144  1.00  0.71           N  
ATOM   3306  CA  ARG A 213       1.706  -5.145  23.676  1.00  0.71           C  
ATOM   3307  C   ARG A 213       2.266  -6.420  23.085  1.00  0.71           C  
ATOM   3308  O   ARG A 213       1.699  -6.963  22.137  1.00  0.71           O  
ATOM   3309  CB  ARG A 213       2.623  -4.009  23.221  1.00  0.71           C  
ATOM   3310  CG  ARG A 213       2.969  -3.989  21.747  1.00  0.71           C  
ATOM   3311  CD  ARG A 213       3.956  -2.903  21.424  1.00  0.71           C  
ATOM   3312  NE  ARG A 213       5.218  -3.070  22.153  1.00  0.71           N  
ATOM   3313  CZ  ARG A 213       6.269  -2.203  22.137  1.00  0.71           C  
ATOM   3314  NH1 ARG A 213       6.253  -1.112  21.394  1.00  0.71           N  
ATOM   3315  NH2 ARG A 213       7.337  -2.453  22.879  1.00  0.71           N  
ATOM   3316  H   ARG A 213       1.705  -4.191  25.575  1.00  0.71           H  
ATOM   3317  HA  ARG A 213       0.725  -4.978  23.249  1.00  0.71           H  
ATOM   3318 1HB  ARG A 213       2.153  -3.059  23.416  1.00  0.71           H  
ATOM   3319 2HB  ARG A 213       3.550  -4.031  23.795  1.00  0.71           H  
ATOM   3320 1HG  ARG A 213       3.408  -4.945  21.463  1.00  0.71           H  
ATOM   3321 2HG  ARG A 213       2.067  -3.818  21.163  1.00  0.71           H  
ATOM   3322 1HD  ARG A 213       4.176  -2.941  20.362  1.00  0.71           H  
ATOM   3323 2HD  ARG A 213       3.534  -1.930  21.681  1.00  0.71           H  
ATOM   3324  HE  ARG A 213       5.299  -3.883  22.747  1.00  0.71           H  
ATOM   3325 1HH1 ARG A 213       5.461  -0.897  20.785  1.00  0.71           H  
ATOM   3326 2HH1 ARG A 213       7.045  -0.490  21.400  1.00  0.71           H  
ATOM   3327 1HH2 ARG A 213       7.368  -3.277  23.459  1.00  0.71           H  
ATOM   3328 2HH2 ARG A 213       8.117  -1.814  22.869  1.00  0.71           H  
ATOM   3329  N   LYS A 214       3.320  -6.952  23.676  1.00  0.70           N  
ATOM   3330  CA  LYS A 214       3.991  -8.140  23.158  1.00  0.70           C  
ATOM   3331  C   LYS A 214       3.072  -9.363  23.079  1.00  0.70           C  
ATOM   3332  O   LYS A 214       3.356 -10.315  22.348  1.00  0.70           O  
ATOM   3333  CB  LYS A 214       5.184  -8.482  24.045  1.00  0.70           C  
ATOM   3334  CG  LYS A 214       6.341  -7.513  23.978  1.00  0.70           C  
ATOM   3335  CD  LYS A 214       7.456  -7.946  24.925  1.00  0.70           C  
ATOM   3336  CE  LYS A 214       8.644  -6.996  24.878  1.00  0.70           C  
ATOM   3337  NZ  LYS A 214       9.713  -7.402  25.832  1.00  0.70           N  
ATOM   3338  H   LYS A 214       3.694  -6.491  24.494  1.00  0.70           H  
ATOM   3339  HA  LYS A 214       4.346  -7.921  22.151  1.00  0.70           H  
ATOM   3340 1HB  LYS A 214       4.857  -8.496  25.077  1.00  0.70           H  
ATOM   3341 2HB  LYS A 214       5.547  -9.481  23.804  1.00  0.70           H  
ATOM   3342 1HG  LYS A 214       6.727  -7.470  22.958  1.00  0.70           H  
ATOM   3343 2HG  LYS A 214       5.994  -6.519  24.263  1.00  0.70           H  
ATOM   3344 1HD  LYS A 214       7.067  -7.981  25.946  1.00  0.70           H  
ATOM   3345 2HD  LYS A 214       7.793  -8.947  24.653  1.00  0.70           H  
ATOM   3346 1HE  LYS A 214       9.054  -6.989  23.869  1.00  0.70           H  
ATOM   3347 2HE  LYS A 214       8.308  -5.991  25.131  1.00  0.70           H  
ATOM   3348 1HZ  LYS A 214      10.483  -6.751  25.773  1.00  0.70           H  
ATOM   3349 2HZ  LYS A 214       9.343  -7.401  26.772  1.00  0.70           H  
ATOM   3350 3HZ  LYS A 214      10.038  -8.329  25.599  1.00  0.70           H  
ATOM   3351  N   TYR A 215       2.003  -9.357  23.871  1.00  0.69           N  
ATOM   3352  CA  TYR A 215       1.088 -10.465  23.955  1.00  0.69           C  
ATOM   3353  C   TYR A 215      -0.326 -10.127  23.512  1.00  0.69           C  
ATOM   3354  O   TYR A 215      -1.229 -10.942  23.696  1.00  0.69           O  
ATOM   3355  CB  TYR A 215       1.080 -10.919  25.394  1.00  0.69           C  
ATOM   3356  CG  TYR A 215       2.440 -11.299  25.827  1.00  0.69           C  
ATOM   3357  CD1 TYR A 215       3.213 -10.368  26.515  1.00  0.69           C  
ATOM   3358  CD2 TYR A 215       2.932 -12.562  25.571  1.00  0.69           C  
ATOM   3359  CE1 TYR A 215       4.479 -10.710  26.942  1.00  0.69           C  
ATOM   3360  CE2 TYR A 215       4.192 -12.904  25.994  1.00  0.69           C  
ATOM   3361  CZ  TYR A 215       4.968 -11.987  26.678  1.00  0.69           C  
ATOM   3362  OH  TYR A 215       6.230 -12.338  27.104  1.00  0.69           O  
ATOM   3363  H   TYR A 215       1.805  -8.533  24.435  1.00  0.69           H  
ATOM   3364  HA  TYR A 215       1.460 -11.267  23.320  1.00  0.69           H  
ATOM   3365 1HB  TYR A 215       0.722 -10.108  26.034  1.00  0.69           H  
ATOM   3366 2HB  TYR A 215       0.421 -11.768  25.524  1.00  0.69           H  
ATOM   3367  HD1 TYR A 215       2.814  -9.369  26.718  1.00  0.69           H  
ATOM   3368  HD2 TYR A 215       2.330 -13.285  25.044  1.00  0.69           H  
ATOM   3369  HE1 TYR A 215       5.087  -9.985  27.482  1.00  0.69           H  
ATOM   3370  HE2 TYR A 215       4.576 -13.903  25.793  1.00  0.69           H  
ATOM   3371  HH  TYR A 215       6.409 -13.249  26.857  1.00  0.69           H  
ATOM   3372  N   ILE A 216      -0.570  -8.942  22.964  1.00  0.68           N  
ATOM   3373  CA  ILE A 216      -1.969  -8.651  22.667  1.00  0.68           C  
ATOM   3374  C   ILE A 216      -2.407  -9.156  21.316  1.00  0.68           C  
ATOM   3375  O   ILE A 216      -1.855  -8.805  20.270  1.00  0.68           O  
ATOM   3376  CB  ILE A 216      -2.307  -7.160  22.796  1.00  0.68           C  
ATOM   3377  CG1 ILE A 216      -2.077  -6.713  24.192  1.00  0.68           C  
ATOM   3378  CG2 ILE A 216      -3.777  -6.935  22.467  1.00  0.68           C  
ATOM   3379  CD1 ILE A 216      -2.136  -5.247  24.335  1.00  0.68           C  
ATOM   3380  H   ILE A 216       0.178  -8.276  22.760  1.00  0.68           H  
ATOM   3381  HA  ILE A 216      -2.573  -9.158  23.411  1.00  0.68           H  
ATOM   3382  HB  ILE A 216      -1.670  -6.575  22.130  1.00  0.68           H  
ATOM   3383 1HG1 ILE A 216      -2.842  -7.158  24.834  1.00  0.68           H  
ATOM   3384 2HG1 ILE A 216      -1.126  -7.065  24.511  1.00  0.68           H  
ATOM   3385 1HG2 ILE A 216      -4.027  -5.880  22.568  1.00  0.68           H  
ATOM   3386 2HG2 ILE A 216      -3.970  -7.256  21.456  1.00  0.68           H  
ATOM   3387 3HG2 ILE A 216      -4.388  -7.520  23.158  1.00  0.68           H  
ATOM   3388 1HD1 ILE A 216      -1.974  -4.968  25.359  1.00  0.68           H  
ATOM   3389 2HD1 ILE A 216      -1.386  -4.795  23.725  1.00  0.68           H  
ATOM   3390 3HD1 ILE A 216      -3.109  -4.907  24.014  1.00  0.68           H  
ATOM   3391  N   VAL A 217      -3.442  -9.970  21.360  1.00  0.67           N  
ATOM   3392  CA  VAL A 217      -4.021 -10.565  20.171  1.00  0.67           C  
ATOM   3393  C   VAL A 217      -5.433 -10.050  19.962  1.00  0.67           C  
ATOM   3394  O   VAL A 217      -6.072 -10.325  18.943  1.00  0.67           O  
ATOM   3395  CB  VAL A 217      -4.008 -12.099  20.300  1.00  0.67           C  
ATOM   3396  CG1 VAL A 217      -2.584 -12.598  20.397  1.00  0.67           C  
ATOM   3397  CG2 VAL A 217      -4.779 -12.508  21.567  1.00  0.67           C  
ATOM   3398  H   VAL A 217      -3.817 -10.201  22.286  1.00  0.67           H  
ATOM   3399  HA  VAL A 217      -3.417 -10.284  19.309  1.00  0.67           H  
ATOM   3400  HB  VAL A 217      -4.459 -12.540  19.422  1.00  0.67           H  
ATOM   3401 1HG1 VAL A 217      -2.589 -13.677  20.481  1.00  0.67           H  
ATOM   3402 2HG1 VAL A 217      -2.036 -12.306  19.502  1.00  0.67           H  
ATOM   3403 3HG1 VAL A 217      -2.107 -12.162  21.270  1.00  0.67           H  
ATOM   3404 1HG2 VAL A 217      -4.778 -13.591  21.667  1.00  0.67           H  
ATOM   3405 2HG2 VAL A 217      -4.305 -12.064  22.444  1.00  0.67           H  
ATOM   3406 3HG2 VAL A 217      -5.806 -12.158  21.506  1.00  0.67           H  
ATOM   3407  N   ASN A 218      -5.913  -9.294  20.937  1.00  0.67           N  
ATOM   3408  CA  ASN A 218      -7.264  -8.765  20.906  1.00  0.67           C  
ATOM   3409  C   ASN A 218      -7.453  -7.579  21.852  1.00  0.67           C  
ATOM   3410  O   ASN A 218      -6.922  -7.590  22.963  1.00  0.67           O  
ATOM   3411  CB  ASN A 218      -8.226  -9.873  21.246  1.00  0.67           C  
ATOM   3412  CG  ASN A 218      -9.607  -9.503  21.017  1.00  0.67           C  
ATOM   3413  OD1 ASN A 218     -10.200  -8.799  21.825  1.00  0.67           O  
ATOM   3414  ND2 ASN A 218     -10.169 -10.004  19.956  1.00  0.67           N  
ATOM   3415  H   ASN A 218      -5.320  -9.101  21.732  1.00  0.67           H  
ATOM   3416  HA  ASN A 218      -7.474  -8.404  19.896  1.00  0.67           H  
ATOM   3417 1HB  ASN A 218      -8.004 -10.754  20.651  1.00  0.67           H  
ATOM   3418 2HB  ASN A 218      -8.098 -10.148  22.294  1.00  0.67           H  
ATOM   3419 1HD2 ASN A 218     -11.155  -9.830  19.750  1.00  0.67           H  
ATOM   3420 2HD2 ASN A 218      -9.641 -10.590  19.347  1.00  0.67           H  
ATOM   3421  N   ALA A 219      -8.209  -6.565  21.427  1.00  0.67           N  
ATOM   3422  CA  ALA A 219      -8.533  -5.455  22.325  1.00  0.67           C  
ATOM   3423  C   ALA A 219     -10.051  -5.297  22.441  1.00  0.67           C  
ATOM   3424  O   ALA A 219     -10.780  -5.492  21.458  1.00  0.67           O  
ATOM   3425  CB  ALA A 219      -7.907  -4.155  21.826  1.00  0.67           C  
ATOM   3426  H   ALA A 219      -8.592  -6.574  20.480  1.00  0.67           H  
ATOM   3427  HA  ALA A 219      -8.141  -5.683  23.311  1.00  0.67           H  
ATOM   3428 1HB  ALA A 219      -8.151  -3.357  22.523  1.00  0.67           H  
ATOM   3429 2HB  ALA A 219      -6.824  -4.267  21.766  1.00  0.67           H  
ATOM   3430 3HB  ALA A 219      -8.300  -3.914  20.841  1.00  0.67           H  
ATOM   3431  N   HIS A 220     -10.522  -4.897  23.627  1.00  0.68           N  
ATOM   3432  CA  HIS A 220     -11.949  -4.647  23.808  1.00  0.68           C  
ATOM   3433  C   HIS A 220     -12.211  -3.169  23.994  1.00  0.68           C  
ATOM   3434  O   HIS A 220     -11.578  -2.461  24.794  1.00  0.68           O  
ATOM   3435  CB  HIS A 220     -12.592  -5.406  24.986  1.00  0.68           C  
ATOM   3436  CG  HIS A 220     -12.639  -6.902  24.888  1.00  0.68           C  
ATOM   3437  ND1 HIS A 220     -13.077  -7.691  25.928  1.00  0.68           N  
ATOM   3438  CD2 HIS A 220     -12.324  -7.746  23.898  1.00  0.68           C  
ATOM   3439  CE1 HIS A 220     -13.028  -8.952  25.573  1.00  0.68           C  
ATOM   3440  NE2 HIS A 220     -12.581  -9.011  24.343  1.00  0.68           N  
ATOM   3441  H   HIS A 220      -9.872  -4.748  24.389  1.00  0.68           H  
ATOM   3442  HA  HIS A 220     -12.487  -4.948  22.911  1.00  0.68           H  
ATOM   3443 1HB  HIS A 220     -12.122  -5.155  25.891  1.00  0.68           H  
ATOM   3444 2HB  HIS A 220     -13.626  -5.067  25.082  1.00  0.68           H  
ATOM   3445  HD2 HIS A 220     -11.943  -7.478  22.934  1.00  0.68           H  
ATOM   3446  HE1 HIS A 220     -13.315  -9.807  26.192  1.00  0.68           H  
ATOM   3447  HE2 HIS A 220     -12.442  -9.860  23.805  1.00  0.68           H  
ATOM   3448  N   LEU A 221     -13.179  -2.724  23.224  1.00  0.69           N  
ATOM   3449  CA  LEU A 221     -13.639  -1.357  23.135  1.00  0.69           C  
ATOM   3450  C   LEU A 221     -14.966  -1.200  23.880  1.00  0.69           C  
ATOM   3451  O   LEU A 221     -16.053  -1.391  23.316  1.00  0.69           O  
ATOM   3452  CB  LEU A 221     -13.816  -1.007  21.644  1.00  0.69           C  
ATOM   3453  CG  LEU A 221     -12.533  -0.685  20.806  1.00  0.69           C  
ATOM   3454  CD1 LEU A 221     -11.507  -1.834  20.865  1.00  0.69           C  
ATOM   3455  CD2 LEU A 221     -12.960  -0.480  19.373  1.00  0.69           C  
ATOM   3456  H   LEU A 221     -13.632  -3.398  22.619  1.00  0.69           H  
ATOM   3457  HA  LEU A 221     -12.896  -0.699  23.586  1.00  0.69           H  
ATOM   3458 1HB  LEU A 221     -14.305  -1.845  21.155  1.00  0.69           H  
ATOM   3459 2HB  LEU A 221     -14.481  -0.155  21.570  1.00  0.69           H  
ATOM   3460  HG  LEU A 221     -12.067   0.216  21.184  1.00  0.69           H  
ATOM   3461 1HD1 LEU A 221     -10.649  -1.580  20.258  1.00  0.69           H  
ATOM   3462 2HD1 LEU A 221     -11.178  -1.981  21.874  1.00  0.69           H  
ATOM   3463 3HD1 LEU A 221     -11.960  -2.751  20.490  1.00  0.69           H  
ATOM   3464 1HD2 LEU A 221     -12.090  -0.243  18.771  1.00  0.69           H  
ATOM   3465 2HD2 LEU A 221     -13.428  -1.395  18.999  1.00  0.69           H  
ATOM   3466 3HD2 LEU A 221     -13.671   0.337  19.315  1.00  0.69           H  
ATOM   3467  N   LYS A 222     -14.846  -0.865  25.160  1.00  0.70           N  
ATOM   3468  CA  LYS A 222     -15.974  -0.711  26.071  1.00  0.70           C  
ATOM   3469  C   LYS A 222     -15.728   0.523  26.903  1.00  0.70           C  
ATOM   3470  O   LYS A 222     -14.781   0.570  27.689  1.00  0.70           O  
ATOM   3471  CB  LYS A 222     -16.092  -1.936  26.980  1.00  0.70           C  
ATOM   3472  CG  LYS A 222     -17.274  -1.941  27.961  1.00  0.70           C  
ATOM   3473  CD  LYS A 222     -17.302  -3.272  28.699  1.00  0.70           C  
ATOM   3474  CE  LYS A 222     -18.490  -3.421  29.622  1.00  0.70           C  
ATOM   3475  NZ  LYS A 222     -18.491  -4.775  30.274  1.00  0.70           N  
ATOM   3476  H   LYS A 222     -13.913  -0.726  25.523  1.00  0.70           H  
ATOM   3477  HA  LYS A 222     -16.895  -0.573  25.500  1.00  0.70           H  
ATOM   3478 1HB  LYS A 222     -16.180  -2.825  26.363  1.00  0.70           H  
ATOM   3479 2HB  LYS A 222     -15.176  -2.042  27.565  1.00  0.70           H  
ATOM   3480 1HG  LYS A 222     -17.155  -1.124  28.681  1.00  0.70           H  
ATOM   3481 2HG  LYS A 222     -18.208  -1.794  27.441  1.00  0.70           H  
ATOM   3482 1HD  LYS A 222     -17.311  -4.078  27.975  1.00  0.70           H  
ATOM   3483 2HD  LYS A 222     -16.391  -3.371  29.290  1.00  0.70           H  
ATOM   3484 1HE  LYS A 222     -18.456  -2.650  30.390  1.00  0.70           H  
ATOM   3485 2HE  LYS A 222     -19.412  -3.307  29.044  1.00  0.70           H  
ATOM   3486 1HZ  LYS A 222     -19.292  -4.869  30.880  1.00  0.70           H  
ATOM   3487 2HZ  LYS A 222     -18.528  -5.513  29.540  1.00  0.70           H  
ATOM   3488 3HZ  LYS A 222     -17.646  -4.895  30.810  1.00  0.70           H  
ATOM   3489  N   ASP A 223     -16.554   1.531  26.729  1.00  0.72           N  
ATOM   3490  CA  ASP A 223     -16.309   2.756  27.449  1.00  0.72           C  
ATOM   3491  C   ASP A 223     -16.978   2.796  28.784  1.00  0.72           C  
ATOM   3492  O   ASP A 223     -17.973   2.116  29.018  1.00  0.72           O  
ATOM   3493  CB  ASP A 223     -16.701   3.979  26.658  1.00  0.72           C  
ATOM   3494  CG  ASP A 223     -15.831   4.219  25.465  1.00  0.72           C  
ATOM   3495  OD1 ASP A 223     -15.083   3.343  25.070  1.00  0.72           O  
ATOM   3496  OD2 ASP A 223     -15.876   5.325  24.951  1.00  0.72           O  
ATOM   3497  H   ASP A 223     -17.343   1.449  26.097  1.00  0.72           H  
ATOM   3498  HA  ASP A 223     -15.255   2.825  27.644  1.00  0.72           H  
ATOM   3499 1HB  ASP A 223     -17.725   3.855  26.307  1.00  0.72           H  
ATOM   3500 2HB  ASP A 223     -16.699   4.813  27.287  1.00  0.72           H  
ATOM   3501  N   TRP A 224     -16.414   3.600  29.663  1.00  0.76           N  
ATOM   3502  CA  TRP A 224     -17.002   3.869  30.952  1.00  0.76           C  
ATOM   3503  C   TRP A 224     -16.986   5.375  31.238  1.00  0.76           C  
ATOM   3504  O   TRP A 224     -16.123   6.105  30.739  1.00  0.76           O  
ATOM   3505  CB  TRP A 224     -16.250   3.131  32.044  1.00  0.76           C  
ATOM   3506  CG  TRP A 224     -16.274   1.599  31.958  1.00  0.76           C  
ATOM   3507  CD1 TRP A 224     -15.575   0.834  31.106  1.00  0.76           C  
ATOM   3508  CD2 TRP A 224     -16.963   0.673  32.824  1.00  0.76           C  
ATOM   3509  NE1 TRP A 224     -15.805  -0.500  31.361  1.00  0.76           N  
ATOM   3510  CE2 TRP A 224     -16.631  -0.607  32.408  1.00  0.76           C  
ATOM   3511  CE3 TRP A 224     -17.789   0.823  33.884  1.00  0.76           C  
ATOM   3512  CZ2 TRP A 224     -17.117  -1.731  33.043  1.00  0.76           C  
ATOM   3513  CZ3 TRP A 224     -18.277  -0.281  34.534  1.00  0.76           C  
ATOM   3514  CH2 TRP A 224     -17.954  -1.531  34.129  1.00  0.76           C  
ATOM   3515  H   TRP A 224     -15.561   4.068  29.407  1.00  0.76           H  
ATOM   3516  HA  TRP A 224     -18.023   3.524  30.922  1.00  0.76           H  
ATOM   3517 1HB  TRP A 224     -15.251   3.479  32.101  1.00  0.76           H  
ATOM   3518 2HB  TRP A 224     -16.722   3.401  32.958  1.00  0.76           H  
ATOM   3519  HD1 TRP A 224     -14.933   1.219  30.325  1.00  0.76           H  
ATOM   3520  HE1 TRP A 224     -15.411  -1.286  30.864  1.00  0.76           H  
ATOM   3521  HE3 TRP A 224     -18.049   1.793  34.196  1.00  0.76           H  
ATOM   3522  HZ2 TRP A 224     -16.854  -2.739  32.723  1.00  0.76           H  
ATOM   3523  HZ3 TRP A 224     -18.939  -0.123  35.385  1.00  0.76           H  
ATOM   3524  HH2 TRP A 224     -18.360  -2.386  34.670  1.00  0.76           H  
ATOM   3525  N   LYS A 225     -17.939   5.838  32.035  1.00  0.84           N  
ATOM   3526  CA  LYS A 225     -17.993   7.227  32.502  1.00  0.84           C  
ATOM   3527  C   LYS A 225     -17.823   7.286  34.013  1.00  0.84           C  
ATOM   3528  O   LYS A 225     -18.152   6.330  34.711  1.00  0.84           O  
ATOM   3529  CB  LYS A 225     -19.300   7.894  32.067  1.00  0.84           C  
ATOM   3530  CG  LYS A 225     -19.408   8.121  30.556  1.00  0.84           C  
ATOM   3531  CD  LYS A 225     -20.771   8.675  30.139  1.00  0.84           C  
ATOM   3532  CE  LYS A 225     -20.811   8.925  28.630  1.00  0.84           C  
ATOM   3533  NZ  LYS A 225     -22.196   9.207  28.125  1.00  0.84           N  
ATOM   3534  H   LYS A 225     -18.650   5.178  32.339  1.00  0.84           H  
ATOM   3535  HA  LYS A 225     -17.166   7.778  32.054  1.00  0.84           H  
ATOM   3536 1HB  LYS A 225     -20.144   7.267  32.374  1.00  0.84           H  
ATOM   3537 2HB  LYS A 225     -19.405   8.856  32.569  1.00  0.84           H  
ATOM   3538 1HG  LYS A 225     -18.641   8.834  30.248  1.00  0.84           H  
ATOM   3539 2HG  LYS A 225     -19.231   7.185  30.033  1.00  0.84           H  
ATOM   3540 1HD  LYS A 225     -21.549   7.954  30.397  1.00  0.84           H  
ATOM   3541 2HD  LYS A 225     -20.968   9.608  30.661  1.00  0.84           H  
ATOM   3542 1HE  LYS A 225     -20.181   9.774  28.392  1.00  0.84           H  
ATOM   3543 2HE  LYS A 225     -20.414   8.061  28.134  1.00  0.84           H  
ATOM   3544 1HZ  LYS A 225     -22.190   9.333  27.089  1.00  0.84           H  
ATOM   3545 2HZ  LYS A 225     -22.781   8.417  28.337  1.00  0.84           H  
ATOM   3546 3HZ  LYS A 225     -22.563  10.030  28.568  1.00  0.84           H  
ATOM   3547  N   VAL A 226     -17.319   8.407  34.522  1.00  0.97           N  
ATOM   3548  CA  VAL A 226     -17.112   8.570  35.964  1.00  0.97           C  
ATOM   3549  C   VAL A 226     -18.309   9.135  36.726  1.00  0.97           C  
ATOM   3550  O   VAL A 226     -18.863  10.176  36.362  1.00  0.97           O  
ATOM   3551  CB  VAL A 226     -15.887   9.469  36.213  1.00  0.97           C  
ATOM   3552  CG1 VAL A 226     -15.712   9.717  37.702  1.00  0.97           C  
ATOM   3553  CG2 VAL A 226     -14.650   8.796  35.651  1.00  0.97           C  
ATOM   3554  H   VAL A 226     -17.066   9.163  33.901  1.00  0.97           H  
ATOM   3555  HA  VAL A 226     -16.902   7.591  36.387  1.00  0.97           H  
ATOM   3556  HB  VAL A 226     -16.043  10.428  35.719  1.00  0.97           H  
ATOM   3557 1HG1 VAL A 226     -14.850  10.357  37.863  1.00  0.97           H  
ATOM   3558 2HG1 VAL A 226     -16.601  10.205  38.102  1.00  0.97           H  
ATOM   3559 3HG1 VAL A 226     -15.564   8.766  38.209  1.00  0.97           H  
ATOM   3560 1HG2 VAL A 226     -13.786   9.433  35.806  1.00  0.97           H  
ATOM   3561 2HG2 VAL A 226     -14.498   7.855  36.155  1.00  0.97           H  
ATOM   3562 3HG2 VAL A 226     -14.786   8.620  34.596  1.00  0.97           H  
ATOM   3563  N   THR A 227     -18.680   8.428  37.793  1.00  1.15           N  
ATOM   3564  CA  THR A 227     -19.765   8.769  38.697  1.00  1.15           C  
ATOM   3565  C   THR A 227     -19.410   8.426  40.157  1.00  1.15           C  
ATOM   3566  O   THR A 227     -18.248   8.179  40.512  1.00  1.15           O  
ATOM   3567  CB  THR A 227     -21.089   8.060  38.272  1.00  1.15           C  
ATOM   3568  OG1 THR A 227     -22.188   8.578  39.044  1.00  1.15           O  
ATOM   3569  CG2 THR A 227     -21.013   6.559  38.479  1.00  1.15           C  
ATOM   3570  H   THR A 227     -18.176   7.569  37.992  1.00  1.15           H  
ATOM   3571  HA  THR A 227     -19.929   9.845  38.641  1.00  1.15           H  
ATOM   3572  HB  THR A 227     -21.273   8.264  37.216  1.00  1.15           H  
ATOM   3573  HG1 THR A 227     -23.017   8.372  38.574  1.00  1.15           H  
ATOM   3574 1HG2 THR A 227     -21.950   6.121  38.175  1.00  1.15           H  
ATOM   3575 2HG2 THR A 227     -20.205   6.146  37.883  1.00  1.15           H  
ATOM   3576 3HG2 THR A 227     -20.849   6.330  39.506  1.00  1.15           H  
ATOM   3577  N   SER A 228     -20.426   8.505  41.008  1.00  1.34           N  
ATOM   3578  CA  SER A 228     -20.334   8.213  42.423  1.00  1.34           C  
ATOM   3579  C   SER A 228     -21.599   7.463  42.787  1.00  1.34           C  
ATOM   3580  O   SER A 228     -21.802   7.043  43.927  1.00  1.34           O  
ATOM   3581  CB  SER A 228     -20.189   9.492  43.221  1.00  1.34           C  
ATOM   3582  OG  SER A 228     -21.313  10.315  43.070  1.00  1.34           O  
ATOM   3583  H   SER A 228     -21.334   8.706  40.616  1.00  1.34           H  
ATOM   3584  HA  SER A 228     -19.475   7.567  42.608  1.00  1.34           H  
ATOM   3585 1HB  SER A 228     -20.050   9.251  44.274  1.00  1.34           H  
ATOM   3586 2HB  SER A 228     -19.298  10.024  42.887  1.00  1.34           H  
ATOM   3587  HG  SER A 228     -22.056   9.808  43.403  1.00  1.34           H  
ATOM   3588  N   GLY A 229     -22.451   7.295  41.777  1.00  1.50           N  
ATOM   3589  CA  GLY A 229     -23.735   6.617  41.945  1.00  1.50           C  
ATOM   3590  C   GLY A 229     -23.580   5.136  42.290  1.00  1.50           C  
ATOM   3591  O   GLY A 229     -22.654   4.459  41.828  1.00  1.50           O  
ATOM   3592  H   GLY A 229     -22.210   7.692  40.867  1.00  1.50           H  
ATOM   3593 1HA  GLY A 229     -24.306   7.110  42.733  1.00  1.50           H  
ATOM   3594 2HA  GLY A 229     -24.315   6.717  41.026  1.00  1.50           H  
ATOM   3595  N   GLN A 230     -24.578   4.600  42.998  1.00  1.57           N  
ATOM   3596  CA  GLN A 230     -24.622   3.193  43.424  1.00  1.57           C  
ATOM   3597  C   GLN A 230     -24.917   2.247  42.266  1.00  1.57           C  
ATOM   3598  O   GLN A 230     -24.876   1.027  42.409  1.00  1.57           O  
ATOM   3599  CB  GLN A 230     -25.685   3.005  44.511  1.00  1.57           C  
ATOM   3600  CG  GLN A 230     -27.132   3.099  44.009  1.00  1.57           C  
ATOM   3601  CD  GLN A 230     -27.650   4.524  43.917  1.00  1.57           C  
ATOM   3602  OE1 GLN A 230     -26.893   5.468  43.658  1.00  1.57           O  
ATOM   3603  NE2 GLN A 230     -28.953   4.690  44.129  1.00  1.57           N  
ATOM   3604  H   GLN A 230     -25.321   5.210  43.307  1.00  1.57           H  
ATOM   3605  HA  GLN A 230     -23.645   2.929  43.835  1.00  1.57           H  
ATOM   3606 1HB  GLN A 230     -25.558   2.030  44.978  1.00  1.57           H  
ATOM   3607 2HB  GLN A 230     -25.552   3.759  45.286  1.00  1.57           H  
ATOM   3608 1HG  GLN A 230     -27.199   2.644  43.028  1.00  1.57           H  
ATOM   3609 2HG  GLN A 230     -27.769   2.556  44.704  1.00  1.57           H  
ATOM   3610 1HE2 GLN A 230     -29.356   5.605  44.081  1.00  1.57           H  
ATOM   3611 2HE2 GLN A 230     -29.529   3.900  44.336  1.00  1.57           H  
ATOM   3612  N   THR A 231     -25.226   2.842  41.125  1.00  1.51           N  
ATOM   3613  CA  THR A 231     -25.540   2.153  39.895  1.00  1.51           C  
ATOM   3614  C   THR A 231     -24.291   1.803  39.082  1.00  1.51           C  
ATOM   3615  O   THR A 231     -24.380   1.068  38.097  1.00  1.51           O  
ATOM   3616  CB  THR A 231     -26.535   3.007  39.083  1.00  1.51           C  
ATOM   3617  OG1 THR A 231     -25.980   4.314  38.805  1.00  1.51           O  
ATOM   3618  CG2 THR A 231     -27.805   3.195  39.902  1.00  1.51           C  
ATOM   3619  H   THR A 231     -25.241   3.848  41.119  1.00  1.51           H  
ATOM   3620  HA  THR A 231     -26.039   1.219  40.148  1.00  1.51           H  
ATOM   3621  HB  THR A 231     -26.769   2.506  38.144  1.00  1.51           H  
ATOM   3622  HG1 THR A 231     -25.237   4.286  38.153  1.00  1.51           H  
ATOM   3623 1HG2 THR A 231     -28.517   3.796  39.336  1.00  1.51           H  
ATOM   3624 2HG2 THR A 231     -28.245   2.223  40.123  1.00  1.51           H  
ATOM   3625 3HG2 THR A 231     -27.562   3.703  40.832  1.00  1.51           H  
ATOM   3626  N   GLY A 232     -23.132   2.332  39.485  1.00  1.37           N  
ATOM   3627  CA  GLY A 232     -21.892   2.045  38.770  1.00  1.37           C  
ATOM   3628  C   GLY A 232     -21.109   0.900  39.414  1.00  1.37           C  
ATOM   3629  O   GLY A 232     -21.589   0.223  40.325  1.00  1.37           O  
ATOM   3630  H   GLY A 232     -23.097   2.942  40.300  1.00  1.37           H  
ATOM   3631 1HA  GLY A 232     -22.112   1.786  37.737  1.00  1.37           H  
ATOM   3632 2HA  GLY A 232     -21.272   2.942  38.744  1.00  1.37           H  
ATOM   3633  N   THR A 233     -19.883   0.719  38.942  1.00  1.21           N  
ATOM   3634  CA  THR A 233     -18.952  -0.295  39.414  1.00  1.21           C  
ATOM   3635  C   THR A 233     -17.825   0.387  40.153  1.00  1.21           C  
ATOM   3636  O   THR A 233     -17.202   1.304  39.622  1.00  1.21           O  
ATOM   3637  CB  THR A 233     -18.377  -1.098  38.224  1.00  1.21           C  
ATOM   3638  OG1 THR A 233     -19.448  -1.774  37.549  1.00  1.21           O  
ATOM   3639  CG2 THR A 233     -17.315  -2.107  38.668  1.00  1.21           C  
ATOM   3640  H   THR A 233     -19.593   1.311  38.175  1.00  1.21           H  
ATOM   3641  HA  THR A 233     -19.466  -0.971  40.098  1.00  1.21           H  
ATOM   3642  HB  THR A 233     -17.911  -0.400  37.529  1.00  1.21           H  
ATOM   3643  HG1 THR A 233     -19.950  -2.287  38.187  1.00  1.21           H  
ATOM   3644 1HG2 THR A 233     -16.929  -2.639  37.795  1.00  1.21           H  
ATOM   3645 2HG2 THR A 233     -16.494  -1.585  39.162  1.00  1.21           H  
ATOM   3646 3HG2 THR A 233     -17.755  -2.821  39.361  1.00  1.21           H  
ATOM   3647  N   ARG A 234     -17.554  -0.006  41.386  1.00  1.07           N  
ATOM   3648  CA  ARG A 234     -16.484   0.705  42.067  1.00  1.07           C  
ATOM   3649  C   ARG A 234     -15.148   0.330  41.473  1.00  1.07           C  
ATOM   3650  O   ARG A 234     -14.851  -0.852  41.279  1.00  1.07           O  
ATOM   3651  CB  ARG A 234     -16.496   0.474  43.566  1.00  1.07           C  
ATOM   3652  CG  ARG A 234     -15.386   1.223  44.301  1.00  1.07           C  
ATOM   3653  CD  ARG A 234     -15.540   1.177  45.771  1.00  1.07           C  
ATOM   3654  NE  ARG A 234     -16.677   1.986  46.214  1.00  1.07           N  
ATOM   3655  CZ  ARG A 234     -17.109   2.115  47.470  1.00  1.07           C  
ATOM   3656  NH1 ARG A 234     -16.520   1.499  48.478  1.00  1.07           N  
ATOM   3657  NH2 ARG A 234     -18.150   2.890  47.651  1.00  1.07           N  
ATOM   3658  H   ARG A 234     -18.064  -0.759  41.827  1.00  1.07           H  
ATOM   3659  HA  ARG A 234     -16.622   1.771  41.914  1.00  1.07           H  
ATOM   3660 1HB  ARG A 234     -17.448   0.805  43.980  1.00  1.07           H  
ATOM   3661 2HB  ARG A 234     -16.386  -0.587  43.780  1.00  1.07           H  
ATOM   3662 1HG  ARG A 234     -14.432   0.761  44.057  1.00  1.07           H  
ATOM   3663 2HG  ARG A 234     -15.365   2.267  43.981  1.00  1.07           H  
ATOM   3664 1HD  ARG A 234     -15.703   0.150  46.090  1.00  1.07           H  
ATOM   3665 2HD  ARG A 234     -14.638   1.569  46.240  1.00  1.07           H  
ATOM   3666  HE  ARG A 234     -17.220   2.514  45.517  1.00  1.07           H  
ATOM   3667 1HH1 ARG A 234     -15.718   0.907  48.311  1.00  1.07           H  
ATOM   3668 2HH1 ARG A 234     -16.871   1.618  49.417  1.00  1.07           H  
ATOM   3669 1HH2 ARG A 234     -18.547   3.333  46.807  1.00  1.07           H  
ATOM   3670 2HH2 ARG A 234     -18.535   3.041  48.569  1.00  1.07           H  
ATOM   3671  N   CYS A 235     -14.356   1.348  41.178  1.00  0.97           N  
ATOM   3672  CA  CYS A 235     -13.032   1.155  40.635  1.00  0.97           C  
ATOM   3673  C   CYS A 235     -12.015   1.168  41.762  1.00  0.97           C  
ATOM   3674  O   CYS A 235     -12.310   1.579  42.887  1.00  0.97           O  
ATOM   3675  CB  CYS A 235     -12.696   2.227  39.593  1.00  0.97           C  
ATOM   3676  SG  CYS A 235     -12.482   3.842  40.236  1.00  0.97           S  
ATOM   3677  H   CYS A 235     -14.683   2.299  41.342  1.00  0.97           H  
ATOM   3678  HA  CYS A 235     -12.997   0.186  40.147  1.00  0.97           H  
ATOM   3679 1HB  CYS A 235     -11.784   1.971  39.070  1.00  0.97           H  
ATOM   3680 2HB  CYS A 235     -13.490   2.262  38.854  1.00  0.97           H  
ATOM   3681  HG  CYS A 235     -13.734   3.941  40.728  1.00  0.97           H  
ATOM   3682  N   ALA A 236     -10.798   0.783  41.441  1.00  0.92           N  
ATOM   3683  CA  ALA A 236      -9.691   0.753  42.393  1.00  0.92           C  
ATOM   3684  C   ALA A 236      -9.410   2.121  43.030  1.00  0.92           C  
ATOM   3685  O   ALA A 236      -8.873   2.189  44.133  1.00  0.92           O  
ATOM   3686  CB  ALA A 236      -8.446   0.261  41.706  1.00  0.92           C  
ATOM   3687  H   ALA A 236     -10.650   0.447  40.491  1.00  0.92           H  
ATOM   3688  HA  ALA A 236      -9.958   0.058  43.188  1.00  0.92           H  
ATOM   3689 1HB  ALA A 236      -7.628   0.203  42.418  1.00  0.92           H  
ATOM   3690 2HB  ALA A 236      -8.624  -0.724  41.277  1.00  0.92           H  
ATOM   3691 3HB  ALA A 236      -8.191   0.960  40.925  1.00  0.92           H  
ATOM   3692  N   ASP A 237      -9.765   3.205  42.339  1.00  0.88           N  
ATOM   3693  CA  ASP A 237      -9.521   4.564  42.821  1.00  0.88           C  
ATOM   3694  C   ASP A 237     -10.605   5.073  43.785  1.00  0.88           C  
ATOM   3695  O   ASP A 237     -10.505   6.186  44.298  1.00  0.88           O  
ATOM   3696  CB  ASP A 237      -9.427   5.538  41.649  1.00  0.88           C  
ATOM   3697  CG  ASP A 237      -8.208   5.323  40.770  1.00  0.88           C  
ATOM   3698  OD1 ASP A 237      -7.224   4.803  41.239  1.00  0.88           O  
ATOM   3699  OD2 ASP A 237      -8.283   5.682  39.613  1.00  0.88           O  
ATOM   3700  H   ASP A 237     -10.222   3.074  41.447  1.00  0.88           H  
ATOM   3701  HA  ASP A 237      -8.571   4.566  43.354  1.00  0.88           H  
ATOM   3702 1HB  ASP A 237     -10.306   5.459  41.041  1.00  0.88           H  
ATOM   3703 2HB  ASP A 237      -9.399   6.556  42.037  1.00  0.88           H  
ATOM   3704  N   GLY A 238     -11.666   4.292  43.986  1.00  0.86           N  
ATOM   3705  CA  GLY A 238     -12.771   4.669  44.874  1.00  0.86           C  
ATOM   3706  C   GLY A 238     -13.931   5.362  44.156  1.00  0.86           C  
ATOM   3707  O   GLY A 238     -15.010   5.538  44.720  1.00  0.86           O  
ATOM   3708  H   GLY A 238     -11.714   3.375  43.541  1.00  0.86           H  
ATOM   3709 1HA  GLY A 238     -13.141   3.770  45.367  1.00  0.86           H  
ATOM   3710 2HA  GLY A 238     -12.390   5.321  45.658  1.00  0.86           H  
ATOM   3711  N   ARG A 239     -13.702   5.747  42.914  1.00  0.85           N  
ATOM   3712  CA  ARG A 239     -14.706   6.389  42.077  1.00  0.85           C  
ATOM   3713  C   ARG A 239     -15.569   5.276  41.530  1.00  0.85           C  
ATOM   3714  O   ARG A 239     -15.155   4.114  41.600  1.00  0.85           O  
ATOM   3715  CB  ARG A 239     -14.066   7.166  40.933  1.00  0.85           C  
ATOM   3716  CG  ARG A 239     -13.197   8.345  41.342  1.00  0.85           C  
ATOM   3717  CD  ARG A 239     -12.529   8.959  40.154  1.00  0.85           C  
ATOM   3718  NE  ARG A 239     -11.485   8.097  39.594  1.00  0.85           N  
ATOM   3719  CZ  ARG A 239     -10.983   8.215  38.348  1.00  0.85           C  
ATOM   3720  NH1 ARG A 239     -11.453   9.137  37.531  1.00  0.85           N  
ATOM   3721  NH2 ARG A 239     -10.012   7.410  37.943  1.00  0.85           N  
ATOM   3722  H   ARG A 239     -12.782   5.582  42.538  1.00  0.85           H  
ATOM   3723  HA  ARG A 239     -15.319   7.059  42.681  1.00  0.85           H  
ATOM   3724 1HB  ARG A 239     -13.456   6.517  40.333  1.00  0.85           H  
ATOM   3725 2HB  ARG A 239     -14.855   7.549  40.285  1.00  0.85           H  
ATOM   3726 1HG  ARG A 239     -13.812   9.101  41.829  1.00  0.85           H  
ATOM   3727 2HG  ARG A 239     -12.420   8.002  42.034  1.00  0.85           H  
ATOM   3728 1HD  ARG A 239     -13.268   9.138  39.381  1.00  0.85           H  
ATOM   3729 2HD  ARG A 239     -12.072   9.905  40.442  1.00  0.85           H  
ATOM   3730  HE  ARG A 239     -11.086   7.379  40.190  1.00  0.85           H  
ATOM   3731 1HH1 ARG A 239     -12.191   9.756  37.837  1.00  0.85           H  
ATOM   3732 2HH1 ARG A 239     -11.073   9.226  36.600  1.00  0.85           H  
ATOM   3733 1HH2 ARG A 239      -9.609   6.697  38.584  1.00  0.85           H  
ATOM   3734 2HH2 ARG A 239      -9.635   7.501  37.016  1.00  0.85           H  
ATOM   3735  N   HIS A 240     -16.751   5.586  41.020  1.00  0.83           N  
ATOM   3736  CA  HIS A 240     -17.565   4.531  40.438  1.00  0.83           C  
ATOM   3737  C   HIS A 240     -17.658   4.745  38.940  1.00  0.83           C  
ATOM   3738  O   HIS A 240     -17.728   5.882  38.474  1.00  0.83           O  
ATOM   3739  CB  HIS A 240     -18.973   4.505  41.038  1.00  0.83           C  
ATOM   3740  CG  HIS A 240     -19.074   4.199  42.516  1.00  0.83           C  
ATOM   3741  ND1 HIS A 240     -20.282   4.192  43.170  1.00  0.83           N  
ATOM   3742  CD2 HIS A 240     -18.138   3.917  43.457  1.00  0.83           C  
ATOM   3743  CE1 HIS A 240     -20.098   3.914  44.442  1.00  0.83           C  
ATOM   3744  NE2 HIS A 240     -18.796   3.735  44.655  1.00  0.83           N  
ATOM   3745  H   HIS A 240     -17.097   6.547  40.996  1.00  0.83           H  
ATOM   3746  HA  HIS A 240     -17.104   3.567  40.601  1.00  0.83           H  
ATOM   3747 1HB  HIS A 240     -19.419   5.469  40.899  1.00  0.83           H  
ATOM   3748 2HB  HIS A 240     -19.582   3.781  40.497  1.00  0.83           H  
ATOM   3749  HD1 HIS A 240     -21.195   4.189  42.715  1.00  0.83           H  
ATOM   3750  HD2 HIS A 240     -17.060   3.821  43.425  1.00  0.83           H  
ATOM   3751  HE1 HIS A 240     -20.953   3.868  45.119  1.00  0.83           H  
ATOM   3752  N   LEU A 241     -17.627   3.668  38.176  1.00  0.81           N  
ATOM   3753  CA  LEU A 241     -17.732   3.804  36.737  1.00  0.81           C  
ATOM   3754  C   LEU A 241     -19.012   3.204  36.173  1.00  0.81           C  
ATOM   3755  O   LEU A 241     -19.474   2.165  36.637  1.00  0.81           O  
ATOM   3756  CB  LEU A 241     -16.517   3.141  36.081  1.00  0.81           C  
ATOM   3757  CG  LEU A 241     -15.143   3.689  36.432  1.00  0.81           C  
ATOM   3758  CD1 LEU A 241     -14.099   2.830  35.791  1.00  0.81           C  
ATOM   3759  CD2 LEU A 241     -15.028   5.090  35.927  1.00  0.81           C  
ATOM   3760  H   LEU A 241     -17.527   2.750  38.601  1.00  0.81           H  
ATOM   3761  HA  LEU A 241     -17.719   4.857  36.498  1.00  0.81           H  
ATOM   3762 1HB  LEU A 241     -16.525   2.078  36.320  1.00  0.81           H  
ATOM   3763 2HB  LEU A 241     -16.618   3.260  35.046  1.00  0.81           H  
ATOM   3764  HG  LEU A 241     -14.998   3.670  37.511  1.00  0.81           H  
ATOM   3765 1HD1 LEU A 241     -13.110   3.212  36.041  1.00  0.81           H  
ATOM   3766 2HD1 LEU A 241     -14.203   1.840  36.161  1.00  0.81           H  
ATOM   3767 3HD1 LEU A 241     -14.231   2.831  34.709  1.00  0.81           H  
ATOM   3768 1HD2 LEU A 241     -14.041   5.483  36.171  1.00  0.81           H  
ATOM   3769 2HD2 LEU A 241     -15.172   5.107  34.842  1.00  0.81           H  
ATOM   3770 3HD2 LEU A 241     -15.789   5.687  36.402  1.00  0.81           H  
ATOM   3771  N   GLU A 242     -19.567   3.821  35.139  1.00  0.79           N  
ATOM   3772  CA  GLU A 242     -20.725   3.227  34.468  1.00  0.79           C  
ATOM   3773  C   GLU A 242     -20.399   2.934  33.018  1.00  0.79           C  
ATOM   3774  O   GLU A 242     -19.764   3.762  32.378  1.00  0.79           O  
ATOM   3775  CB  GLU A 242     -21.945   4.142  34.530  1.00  0.79           C  
ATOM   3776  CG  GLU A 242     -22.513   4.289  35.894  1.00  0.79           C  
ATOM   3777  CD  GLU A 242     -23.689   5.211  35.973  1.00  0.79           C  
ATOM   3778  OE1 GLU A 242     -24.059   5.784  34.978  1.00  0.79           O  
ATOM   3779  OE2 GLU A 242     -24.218   5.343  37.052  1.00  0.79           O  
ATOM   3780  H   GLU A 242     -19.158   4.704  34.824  1.00  0.79           H  
ATOM   3781  HA  GLU A 242     -20.984   2.332  35.007  1.00  0.79           H  
ATOM   3782 1HB  GLU A 242     -21.674   5.134  34.167  1.00  0.79           H  
ATOM   3783 2HB  GLU A 242     -22.728   3.753  33.875  1.00  0.79           H  
ATOM   3784 1HG  GLU A 242     -22.848   3.309  36.211  1.00  0.79           H  
ATOM   3785 2HG  GLU A 242     -21.731   4.600  36.559  1.00  0.79           H  
ATOM   3786  N   PRO A 243     -20.798   1.787  32.457  1.00  0.77           N  
ATOM   3787  CA  PRO A 243     -20.606   1.447  31.069  1.00  0.77           C  
ATOM   3788  C   PRO A 243     -21.226   2.491  30.174  1.00  0.77           C  
ATOM   3789  O   PRO A 243     -22.305   3.020  30.487  1.00  0.77           O  
ATOM   3790  CB  PRO A 243     -21.338   0.114  30.929  1.00  0.77           C  
ATOM   3791  CG  PRO A 243     -21.338  -0.473  32.308  1.00  0.77           C  
ATOM   3792  CD  PRO A 243     -21.484   0.721  33.237  1.00  0.77           C  
ATOM   3793  HA  PRO A 243     -19.513   1.354  30.872  1.00  0.77           H  
ATOM   3794 1HB  PRO A 243     -22.345   0.293  30.534  1.00  0.77           H  
ATOM   3795 2HB  PRO A 243     -20.817  -0.519  30.195  1.00  0.77           H  
ATOM   3796 1HG  PRO A 243     -22.171  -1.193  32.398  1.00  0.77           H  
ATOM   3797 2HG  PRO A 243     -20.412  -1.035  32.477  1.00  0.77           H  
ATOM   3798 1HD  PRO A 243     -22.544   0.974  33.406  1.00  0.77           H  
ATOM   3799 2HD  PRO A 243     -20.965   0.456  34.154  1.00  0.77           H  
ATOM   3800  N   SER A 244     -20.614   2.726  29.037  1.00  0.76           N  
ATOM   3801  CA  SER A 244     -21.118   3.652  28.049  1.00  0.76           C  
ATOM   3802  C   SER A 244     -20.755   3.214  26.645  1.00  0.76           C  
ATOM   3803  O   SER A 244     -20.148   2.167  26.424  1.00  0.76           O  
ATOM   3804  CB  SER A 244     -20.614   5.053  28.293  1.00  0.76           C  
ATOM   3805  OG  SER A 244     -21.309   5.952  27.460  1.00  0.76           O  
ATOM   3806  H   SER A 244     -19.725   2.272  28.872  1.00  0.76           H  
ATOM   3807  HA  SER A 244     -22.203   3.679  28.122  1.00  0.76           H  
ATOM   3808 1HB  SER A 244     -20.767   5.317  29.340  1.00  0.76           H  
ATOM   3809 2HB  SER A 244     -19.541   5.107  28.090  1.00  0.76           H  
ATOM   3810  HG  SER A 244     -20.950   5.809  26.575  1.00  0.76           H  
ATOM   3811  N   LEU A 245     -21.156   4.018  25.689  1.00  0.75           N  
ATOM   3812  CA  LEU A 245     -20.962   3.674  24.304  1.00  0.75           C  
ATOM   3813  C   LEU A 245     -19.582   4.073  23.870  1.00  0.75           C  
ATOM   3814  O   LEU A 245     -19.073   5.097  24.331  1.00  0.75           O  
ATOM   3815  CB  LEU A 245     -22.005   4.384  23.468  1.00  0.75           C  
ATOM   3816  CG  LEU A 245     -23.409   4.054  23.883  1.00  0.75           C  
ATOM   3817  CD1 LEU A 245     -24.364   4.751  22.967  1.00  0.75           C  
ATOM   3818  CD2 LEU A 245     -23.547   2.586  23.890  1.00  0.75           C  
ATOM   3819  H   LEU A 245     -21.599   4.879  25.967  1.00  0.75           H  
ATOM   3820  HA  LEU A 245     -21.070   2.598  24.188  1.00  0.75           H  
ATOM   3821 1HB  LEU A 245     -21.859   5.460  23.553  1.00  0.75           H  
ATOM   3822 2HB  LEU A 245     -21.879   4.093  22.421  1.00  0.75           H  
ATOM   3823  HG  LEU A 245     -23.600   4.429  24.890  1.00  0.75           H  
ATOM   3824 1HD1 LEU A 245     -25.385   4.534  23.251  1.00  0.75           H  
ATOM   3825 2HD1 LEU A 245     -24.200   5.823  23.016  1.00  0.75           H  
ATOM   3826 3HD1 LEU A 245     -24.183   4.400  21.961  1.00  0.75           H  
ATOM   3827 1HD2 LEU A 245     -24.550   2.303  24.188  1.00  0.75           H  
ATOM   3828 2HD2 LEU A 245     -23.332   2.230  22.899  1.00  0.75           H  
ATOM   3829 3HD2 LEU A 245     -22.833   2.154  24.586  1.00  0.75           H  
ATOM   3830  N   HIS A 246     -18.987   3.264  23.003  1.00  0.75           N  
ATOM   3831  CA  HIS A 246     -17.651   3.558  22.539  1.00  0.75           C  
ATOM   3832  C   HIS A 246     -17.582   4.943  21.916  1.00  0.75           C  
ATOM   3833  O   HIS A 246     -18.366   5.275  21.023  1.00  0.75           O  
ATOM   3834  CB  HIS A 246     -17.115   2.456  21.631  1.00  0.75           C  
ATOM   3835  CG  HIS A 246     -15.704   2.646  21.303  1.00  0.75           C  
ATOM   3836  ND1 HIS A 246     -14.701   2.570  22.261  1.00  0.75           N  
ATOM   3837  CD2 HIS A 246     -15.092   2.882  20.132  1.00  0.75           C  
ATOM   3838  CE1 HIS A 246     -13.548   2.761  21.676  1.00  0.75           C  
ATOM   3839  NE2 HIS A 246     -13.762   2.956  20.387  1.00  0.75           N  
ATOM   3840  H   HIS A 246     -19.462   2.433  22.681  1.00  0.75           H  
ATOM   3841  HA  HIS A 246     -16.988   3.556  23.373  1.00  0.75           H  
ATOM   3842 1HB  HIS A 246     -17.225   1.486  22.124  1.00  0.75           H  
ATOM   3843 2HB  HIS A 246     -17.659   2.424  20.721  1.00  0.75           H  
ATOM   3844  HD1 HIS A 246     -14.830   2.844  23.255  1.00  0.75           H  
ATOM   3845  HD2 HIS A 246     -15.460   3.012  19.110  1.00  0.75           H  
ATOM   3846  HE1 HIS A 246     -12.642   2.740  22.265  1.00  0.75           H  
ATOM   3847  N   GLY A 247     -16.620   5.734  22.391  1.00  0.75           N  
ATOM   3848  CA  GLY A 247     -16.387   7.093  21.939  1.00  0.75           C  
ATOM   3849  C   GLY A 247     -16.935   8.153  22.897  1.00  0.75           C  
ATOM   3850  O   GLY A 247     -16.634   9.340  22.738  1.00  0.75           O  
ATOM   3851  H   GLY A 247     -16.050   5.393  23.168  1.00  0.75           H  
ATOM   3852 1HA  GLY A 247     -15.317   7.241  21.809  1.00  0.75           H  
ATOM   3853 2HA  GLY A 247     -16.846   7.224  20.964  1.00  0.75           H  
ATOM   3854  N   GLN A 248     -17.747   7.744  23.881  1.00  0.76           N  
ATOM   3855  CA  GLN A 248     -18.298   8.705  24.839  1.00  0.76           C  
ATOM   3856  C   GLN A 248     -17.707   8.666  26.257  1.00  0.76           C  
ATOM   3857  O   GLN A 248     -18.087   9.497  27.086  1.00  0.76           O  
ATOM   3858  CB  GLN A 248     -19.808   8.536  24.994  1.00  0.76           C  
ATOM   3859  CG  GLN A 248     -20.629   8.803  23.770  1.00  0.76           C  
ATOM   3860  CD  GLN A 248     -22.129   8.745  24.083  1.00  0.76           C  
ATOM   3861  OE1 GLN A 248     -22.566   8.980  25.242  1.00  0.76           O  
ATOM   3862  NE2 GLN A 248     -22.930   8.439  23.060  1.00  0.76           N  
ATOM   3863  H   GLN A 248     -17.989   6.754  23.968  1.00  0.76           H  
ATOM   3864  HA  GLN A 248     -18.112   9.703  24.446  1.00  0.76           H  
ATOM   3865 1HB  GLN A 248     -20.013   7.514  25.316  1.00  0.76           H  
ATOM   3866 2HB  GLN A 248     -20.154   9.202  25.769  1.00  0.76           H  
ATOM   3867 1HG  GLN A 248     -20.385   9.791  23.379  1.00  0.76           H  
ATOM   3868 2HG  GLN A 248     -20.401   8.032  23.027  1.00  0.76           H  
ATOM   3869 1HE2 GLN A 248     -23.923   8.392  23.192  1.00  0.76           H  
ATOM   3870 2HE2 GLN A 248     -22.538   8.263  22.154  1.00  0.76           H  
ATOM   3871  N   GLY A 249     -16.821   7.718  26.570  1.00  0.77           N  
ATOM   3872  CA  GLY A 249     -16.327   7.631  27.952  1.00  0.77           C  
ATOM   3873  C   GLY A 249     -15.032   8.379  28.224  1.00  0.77           C  
ATOM   3874  O   GLY A 249     -14.668   9.328  27.530  1.00  0.77           O  
ATOM   3875  H   GLY A 249     -16.505   7.028  25.875  1.00  0.77           H  
ATOM   3876 1HA  GLY A 249     -17.093   8.005  28.626  1.00  0.77           H  
ATOM   3877 2HA  GLY A 249     -16.176   6.597  28.224  1.00  0.77           H  
ATOM   3878  N   VAL A 250     -14.308   7.897  29.230  1.00  0.79           N  
ATOM   3879  CA  VAL A 250     -13.070   8.523  29.686  1.00  0.79           C  
ATOM   3880  C   VAL A 250     -11.836   7.742  29.235  1.00  0.79           C  
ATOM   3881  O   VAL A 250     -10.778   7.801  29.864  1.00  0.79           O  
ATOM   3882  CB  VAL A 250     -13.073   8.663  31.221  1.00  0.79           C  
ATOM   3883  CG1 VAL A 250     -14.238   9.565  31.634  1.00  0.79           C  
ATOM   3884  CG2 VAL A 250     -13.150   7.295  31.884  1.00  0.79           C  
ATOM   3885  H   VAL A 250     -14.697   7.111  29.747  1.00  0.79           H  
ATOM   3886  HA  VAL A 250     -13.018   9.523  29.256  1.00  0.79           H  
ATOM   3887  HB  VAL A 250     -12.155   9.157  31.530  1.00  0.79           H  
ATOM   3888 1HG1 VAL A 250     -14.231   9.703  32.704  1.00  0.79           H  
ATOM   3889 2HG1 VAL A 250     -14.133  10.533  31.146  1.00  0.79           H  
ATOM   3890 3HG1 VAL A 250     -15.178   9.104  31.330  1.00  0.79           H  
ATOM   3891 1HG2 VAL A 250     -13.136   7.406  32.966  1.00  0.79           H  
ATOM   3892 2HG2 VAL A 250     -14.048   6.796  31.592  1.00  0.79           H  
ATOM   3893 3HG2 VAL A 250     -12.292   6.707  31.568  1.00  0.79           H  
ATOM   3894  N   ILE A 251     -11.983   7.022  28.130  1.00  0.82           N  
ATOM   3895  CA  ILE A 251     -10.880   6.297  27.519  1.00  0.82           C  
ATOM   3896  C   ILE A 251     -10.382   7.058  26.301  1.00  0.82           C  
ATOM   3897  O   ILE A 251     -11.129   7.253  25.339  1.00  0.82           O  
ATOM   3898  CB  ILE A 251     -11.318   4.907  27.027  1.00  0.82           C  
ATOM   3899  CG1 ILE A 251     -11.833   4.111  28.136  1.00  0.82           C  
ATOM   3900  CG2 ILE A 251     -10.192   4.210  26.376  1.00  0.82           C  
ATOM   3901  CD1 ILE A 251     -12.417   2.811  27.705  1.00  0.82           C  
ATOM   3902  H   ILE A 251     -12.892   7.013  27.687  1.00  0.82           H  
ATOM   3903  HA  ILE A 251     -10.068   6.197  28.240  1.00  0.82           H  
ATOM   3904  HB  ILE A 251     -12.130   5.024  26.305  1.00  0.82           H  
ATOM   3905 1HG1 ILE A 251     -11.039   3.924  28.860  1.00  0.82           H  
ATOM   3906 2HG1 ILE A 251     -12.621   4.685  28.604  1.00  0.82           H  
ATOM   3907 1HG2 ILE A 251     -10.519   3.237  26.014  1.00  0.82           H  
ATOM   3908 2HG2 ILE A 251      -9.852   4.812  25.545  1.00  0.82           H  
ATOM   3909 3HG2 ILE A 251      -9.391   4.083  27.095  1.00  0.82           H  
ATOM   3910 1HD1 ILE A 251     -12.815   2.286  28.561  1.00  0.82           H  
ATOM   3911 2HD1 ILE A 251     -13.207   2.994  26.988  1.00  0.82           H  
ATOM   3912 3HD1 ILE A 251     -11.663   2.210  27.238  1.00  0.82           H  
ATOM   3913  N   ASN A 252      -9.120   7.481  26.291  1.00  0.84           N  
ATOM   3914  CA  ASN A 252      -8.655   8.227  25.125  1.00  0.84           C  
ATOM   3915  C   ASN A 252      -8.343   7.249  24.011  1.00  0.84           C  
ATOM   3916  O   ASN A 252      -7.186   6.943  23.717  1.00  0.84           O  
ATOM   3917  CB  ASN A 252      -7.454   9.083  25.492  1.00  0.84           C  
ATOM   3918  CG  ASN A 252      -6.972  10.045  24.394  1.00  0.84           C  
ATOM   3919  OD1 ASN A 252      -6.931   9.767  23.172  1.00  0.84           O  
ATOM   3920  ND2 ASN A 252      -6.594  11.222  24.837  1.00  0.84           N  
ATOM   3921  H   ASN A 252      -8.512   7.309  27.079  1.00  0.84           H  
ATOM   3922  HA  ASN A 252      -9.456   8.880  24.777  1.00  0.84           H  
ATOM   3923 1HB  ASN A 252      -7.695   9.667  26.381  1.00  0.84           H  
ATOM   3924 2HB  ASN A 252      -6.623   8.427  25.755  1.00  0.84           H  
ATOM   3925 1HD2 ASN A 252      -6.263  11.919  24.199  1.00  0.84           H  
ATOM   3926 2HD2 ASN A 252      -6.635  11.424  25.817  1.00  0.84           H  
ATOM   3927  N   PHE A 253      -9.406   6.823  23.343  1.00  0.86           N  
ATOM   3928  CA  PHE A 253      -9.302   5.816  22.311  1.00  0.86           C  
ATOM   3929  C   PHE A 253      -8.472   6.290  21.160  1.00  0.86           C  
ATOM   3930  O   PHE A 253      -7.707   5.517  20.607  1.00  0.86           O  
ATOM   3931  CB  PHE A 253     -10.633   5.286  21.842  1.00  0.86           C  
ATOM   3932  CG  PHE A 253     -10.422   4.139  20.884  1.00  0.86           C  
ATOM   3933  CD1 PHE A 253      -9.965   2.888  21.350  1.00  0.86           C  
ATOM   3934  CD2 PHE A 253     -10.687   4.286  19.546  1.00  0.86           C  
ATOM   3935  CE1 PHE A 253      -9.788   1.835  20.475  1.00  0.86           C  
ATOM   3936  CE2 PHE A 253     -10.517   3.239  18.677  1.00  0.86           C  
ATOM   3937  CZ  PHE A 253     -10.067   2.003  19.141  1.00  0.86           C  
ATOM   3938  H   PHE A 253     -10.314   7.154  23.662  1.00  0.86           H  
ATOM   3939  HA  PHE A 253      -8.793   4.968  22.727  1.00  0.86           H  
ATOM   3940 1HB  PHE A 253     -11.223   4.939  22.692  1.00  0.86           H  
ATOM   3941 2HB  PHE A 253     -11.197   6.068  21.330  1.00  0.86           H  
ATOM   3942  HD1 PHE A 253      -9.752   2.756  22.412  1.00  0.86           H  
ATOM   3943  HD2 PHE A 253     -11.041   5.249  19.187  1.00  0.86           H  
ATOM   3944  HE1 PHE A 253      -9.438   0.875  20.842  1.00  0.86           H  
ATOM   3945  HE2 PHE A 253     -10.731   3.388  17.629  1.00  0.86           H  
ATOM   3946  HZ  PHE A 253      -9.935   1.174  18.450  1.00  0.86           H  
ATOM   3947  N   LYS A 254      -8.627   7.538  20.747  1.00  0.89           N  
ATOM   3948  CA  LYS A 254      -7.827   7.997  19.624  1.00  0.89           C  
ATOM   3949  C   LYS A 254      -6.336   7.733  19.875  1.00  0.89           C  
ATOM   3950  O   LYS A 254      -5.632   7.250  18.980  1.00  0.89           O  
ATOM   3951  CB  LYS A 254      -8.070   9.484  19.365  1.00  0.89           C  
ATOM   3952  CG  LYS A 254      -7.306  10.040  18.176  1.00  0.89           C  
ATOM   3953  CD  LYS A 254      -7.669  11.492  17.899  1.00  0.89           C  
ATOM   3954  CE  LYS A 254      -6.858  12.054  16.743  1.00  0.89           C  
ATOM   3955  NZ  LYS A 254      -7.246  13.450  16.422  1.00  0.89           N  
ATOM   3956  H   LYS A 254      -9.272   8.156  21.217  1.00  0.89           H  
ATOM   3957  HA  LYS A 254      -8.122   7.435  18.737  1.00  0.89           H  
ATOM   3958 1HB  LYS A 254      -9.133   9.650  19.187  1.00  0.89           H  
ATOM   3959 2HB  LYS A 254      -7.787  10.056  20.249  1.00  0.89           H  
ATOM   3960 1HG  LYS A 254      -6.233   9.954  18.352  1.00  0.89           H  
ATOM   3961 2HG  LYS A 254      -7.564   9.458  17.303  1.00  0.89           H  
ATOM   3962 1HD  LYS A 254      -8.729  11.556  17.636  1.00  0.89           H  
ATOM   3963 2HD  LYS A 254      -7.493  12.095  18.788  1.00  0.89           H  
ATOM   3964 1HE  LYS A 254      -5.804  12.032  17.008  1.00  0.89           H  
ATOM   3965 2HE  LYS A 254      -7.015  11.435  15.856  1.00  0.89           H  
ATOM   3966 1HZ  LYS A 254      -6.695  13.783  15.649  1.00  0.89           H  
ATOM   3967 2HZ  LYS A 254      -8.242  13.469  16.140  1.00  0.89           H  
ATOM   3968 3HZ  LYS A 254      -7.108  14.044  17.216  1.00  0.89           H  
ATOM   3969  N   SER A 255      -5.848   8.019  21.096  1.00  0.91           N  
ATOM   3970  CA  SER A 255      -4.445   7.773  21.405  1.00  0.91           C  
ATOM   3971  C   SER A 255      -4.132   6.279  21.441  1.00  0.91           C  
ATOM   3972  O   SER A 255      -3.108   5.838  20.913  1.00  0.91           O  
ATOM   3973  CB  SER A 255      -4.091   8.380  22.744  1.00  0.91           C  
ATOM   3974  OG  SER A 255      -4.217   9.772  22.700  1.00  0.91           O  
ATOM   3975  H   SER A 255      -6.442   8.423  21.823  1.00  0.91           H  
ATOM   3976  HA  SER A 255      -3.835   8.235  20.629  1.00  0.91           H  
ATOM   3977 1HB  SER A 255      -4.747   7.973  23.515  1.00  0.91           H  
ATOM   3978 2HB  SER A 255      -3.071   8.110  23.006  1.00  0.91           H  
ATOM   3979  HG  SER A 255      -5.181   9.934  22.668  1.00  0.91           H  
ATOM   3980  N   LEU A 256      -5.032   5.493  22.036  1.00  0.93           N  
ATOM   3981  CA  LEU A 256      -4.818   4.052  22.166  1.00  0.93           C  
ATOM   3982  C   LEU A 256      -4.764   3.404  20.802  1.00  0.93           C  
ATOM   3983  O   LEU A 256      -3.938   2.532  20.529  1.00  0.93           O  
ATOM   3984  CB  LEU A 256      -5.992   3.449  22.924  1.00  0.93           C  
ATOM   3985  CG  LEU A 256      -6.097   3.887  24.337  1.00  0.93           C  
ATOM   3986  CD1 LEU A 256      -7.354   3.431  24.909  1.00  0.93           C  
ATOM   3987  CD2 LEU A 256      -5.003   3.364  25.074  1.00  0.93           C  
ATOM   3988  H   LEU A 256      -5.868   5.920  22.444  1.00  0.93           H  
ATOM   3989  HA  LEU A 256      -3.881   3.874  22.689  1.00  0.93           H  
ATOM   3990 1HB  LEU A 256      -6.907   3.709  22.412  1.00  0.93           H  
ATOM   3991 2HB  LEU A 256      -5.893   2.367  22.914  1.00  0.93           H  
ATOM   3992  HG  LEU A 256      -6.064   4.961  24.386  1.00  0.93           H  
ATOM   3993 1HD1 LEU A 256      -7.405   3.759  25.933  1.00  0.93           H  
ATOM   3994 2HD1 LEU A 256      -8.166   3.824  24.368  1.00  0.93           H  
ATOM   3995 3HD1 LEU A 256      -7.393   2.394  24.864  1.00  0.93           H  
ATOM   3996 1HD2 LEU A 256      -5.099   3.713  26.086  1.00  0.93           H  
ATOM   3997 2HD2 LEU A 256      -5.011   2.281  25.052  1.00  0.93           H  
ATOM   3998 3HD2 LEU A 256      -4.090   3.726  24.642  1.00  0.93           H  
ATOM   3999  N   PHE A 257      -5.648   3.869  19.943  1.00  0.96           N  
ATOM   4000  CA  PHE A 257      -5.781   3.399  18.597  1.00  0.96           C  
ATOM   4001  C   PHE A 257      -4.527   3.726  17.823  1.00  0.96           C  
ATOM   4002  O   PHE A 257      -3.959   2.859  17.167  1.00  0.96           O  
ATOM   4003  CB  PHE A 257      -7.012   3.997  17.958  1.00  0.96           C  
ATOM   4004  CG  PHE A 257      -7.242   3.501  16.631  1.00  0.96           C  
ATOM   4005  CD1 PHE A 257      -7.757   2.250  16.429  1.00  0.96           C  
ATOM   4006  CD2 PHE A 257      -6.940   4.261  15.572  1.00  0.96           C  
ATOM   4007  CE1 PHE A 257      -7.939   1.801  15.178  1.00  0.96           C  
ATOM   4008  CE2 PHE A 257      -7.117   3.802  14.323  1.00  0.96           C  
ATOM   4009  CZ  PHE A 257      -7.603   2.581  14.138  1.00  0.96           C  
ATOM   4010  H   PHE A 257      -6.287   4.586  20.253  1.00  0.96           H  
ATOM   4011  HA  PHE A 257      -5.893   2.328  18.616  1.00  0.96           H  
ATOM   4012 1HB  PHE A 257      -7.861   3.791  18.568  1.00  0.96           H  
ATOM   4013 2HB  PHE A 257      -6.908   5.082  17.908  1.00  0.96           H  
ATOM   4014  HD1 PHE A 257      -8.003   1.626  17.275  1.00  0.96           H  
ATOM   4015  HD2 PHE A 257      -6.546   5.240  15.752  1.00  0.96           H  
ATOM   4016  HE1 PHE A 257      -8.333   0.821  14.995  1.00  0.96           H  
ATOM   4017  HE2 PHE A 257      -6.863   4.404  13.470  1.00  0.96           H  
ATOM   4018  HZ  PHE A 257      -7.721   2.220  13.160  1.00  0.96           H  
ATOM   4019  N   ALA A 258      -4.065   4.975  17.925  1.00  1.00           N  
ATOM   4020  CA  ALA A 258      -2.863   5.375  17.216  1.00  1.00           C  
ATOM   4021  C   ALA A 258      -1.685   4.518  17.647  1.00  1.00           C  
ATOM   4022  O   ALA A 258      -0.846   4.151  16.807  1.00  1.00           O  
ATOM   4023  CB  ALA A 258      -2.573   6.840  17.497  1.00  1.00           C  
ATOM   4024  H   ALA A 258      -4.571   5.669  18.472  1.00  1.00           H  
ATOM   4025  HA  ALA A 258      -3.015   5.226  16.158  1.00  1.00           H  
ATOM   4026 1HB  ALA A 258      -1.680   7.146  16.954  1.00  1.00           H  
ATOM   4027 2HB  ALA A 258      -3.421   7.446  17.175  1.00  1.00           H  
ATOM   4028 3HB  ALA A 258      -2.417   6.979  18.565  1.00  1.00           H  
ATOM   4029  N   GLU A 259      -1.630   4.141  18.925  1.00  1.05           N  
ATOM   4030  CA  GLU A 259      -0.545   3.294  19.386  1.00  1.05           C  
ATOM   4031  C   GLU A 259      -0.691   1.902  18.732  1.00  1.05           C  
ATOM   4032  O   GLU A 259       0.295   1.311  18.281  1.00  1.05           O  
ATOM   4033  CB  GLU A 259      -0.540   3.207  20.915  1.00  1.05           C  
ATOM   4034  CG  GLU A 259       0.698   2.554  21.502  1.00  1.05           C  
ATOM   4035  CD  GLU A 259       1.975   3.376  21.270  1.00  1.05           C  
ATOM   4036  OE1 GLU A 259       1.869   4.572  21.150  1.00  1.05           O  
ATOM   4037  OE2 GLU A 259       3.039   2.795  21.158  1.00  1.05           O  
ATOM   4038  H   GLU A 259      -2.327   4.484  19.594  1.00  1.05           H  
ATOM   4039  HA  GLU A 259       0.399   3.732  19.061  1.00  1.05           H  
ATOM   4040 1HB  GLU A 259      -0.638   4.208  21.332  1.00  1.05           H  
ATOM   4041 2HB  GLU A 259      -1.406   2.633  21.247  1.00  1.05           H  
ATOM   4042 1HG  GLU A 259       0.554   2.419  22.573  1.00  1.05           H  
ATOM   4043 2HG  GLU A 259       0.806   1.584  21.055  1.00  1.05           H  
ATOM   4044  N   MET A 260      -1.930   1.400  18.614  1.00  1.10           N  
ATOM   4045  CA  MET A 260      -2.145   0.108  17.957  1.00  1.10           C  
ATOM   4046  C   MET A 260      -1.777   0.174  16.466  1.00  1.10           C  
ATOM   4047  O   MET A 260      -1.205  -0.765  15.904  1.00  1.10           O  
ATOM   4048  CB  MET A 260      -3.595  -0.363  18.131  1.00  1.10           C  
ATOM   4049  CG  MET A 260      -3.959  -0.813  19.512  1.00  1.10           C  
ATOM   4050  SD  MET A 260      -5.593  -1.600  19.627  1.00  1.10           S  
ATOM   4051  CE  MET A 260      -6.678  -0.208  19.437  1.00  1.10           C  
ATOM   4052  H   MET A 260      -2.722   1.906  19.017  1.00  1.10           H  
ATOM   4053  HA  MET A 260      -1.491  -0.624  18.426  1.00  1.10           H  
ATOM   4054 1HB  MET A 260      -4.264   0.450  17.876  1.00  1.10           H  
ATOM   4055 2HB  MET A 260      -3.800  -1.166  17.468  1.00  1.10           H  
ATOM   4056 1HG  MET A 260      -3.230  -1.528  19.814  1.00  1.10           H  
ATOM   4057 2HG  MET A 260      -3.923   0.027  20.202  1.00  1.10           H  
ATOM   4058 1HE  MET A 260      -7.702  -0.526  19.529  1.00  1.10           H  
ATOM   4059 2HE  MET A 260      -6.464   0.532  20.212  1.00  1.10           H  
ATOM   4060 3HE  MET A 260      -6.518   0.222  18.457  1.00  1.10           H  
ATOM   4061  N   VAL A 261      -2.043   1.308  15.819  1.00  1.15           N  
ATOM   4062  CA  VAL A 261      -1.691   1.438  14.406  1.00  1.15           C  
ATOM   4063  C   VAL A 261      -0.164   1.439  14.259  1.00  1.15           C  
ATOM   4064  O   VAL A 261       0.405   0.683  13.462  1.00  1.15           O  
ATOM   4065  CB  VAL A 261      -2.243   2.764  13.813  1.00  1.15           C  
ATOM   4066  CG1 VAL A 261      -1.723   2.962  12.385  1.00  1.15           C  
ATOM   4067  CG2 VAL A 261      -3.754   2.764  13.807  1.00  1.15           C  
ATOM   4068  H   VAL A 261      -2.528   2.060  16.308  1.00  1.15           H  
ATOM   4069  HA  VAL A 261      -2.109   0.593  13.858  1.00  1.15           H  
ATOM   4070  HB  VAL A 261      -1.884   3.591  14.424  1.00  1.15           H  
ATOM   4071 1HG1 VAL A 261      -2.097   3.906  11.992  1.00  1.15           H  
ATOM   4072 2HG1 VAL A 261      -0.633   2.980  12.395  1.00  1.15           H  
ATOM   4073 3HG1 VAL A 261      -2.068   2.141  11.754  1.00  1.15           H  
ATOM   4074 1HG2 VAL A 261      -4.112   3.708  13.411  1.00  1.15           H  
ATOM   4075 2HG2 VAL A 261      -4.098   1.959  13.185  1.00  1.15           H  
ATOM   4076 3HG2 VAL A 261      -4.133   2.633  14.804  1.00  1.15           H  
ATOM   4077  N   SER A 262       0.491   2.246  15.102  1.00  1.18           N  
ATOM   4078  CA  SER A 262       1.936   2.451  15.119  1.00  1.18           C  
ATOM   4079  C   SER A 262       2.720   1.167  15.370  1.00  1.18           C  
ATOM   4080  O   SER A 262       3.782   0.953  14.783  1.00  1.18           O  
ATOM   4081  CB  SER A 262       2.278   3.464  16.192  1.00  1.18           C  
ATOM   4082  OG  SER A 262       1.715   4.716  15.893  1.00  1.18           O  
ATOM   4083  H   SER A 262      -0.058   2.803  15.756  1.00  1.18           H  
ATOM   4084  HA  SER A 262       2.231   2.850  14.149  1.00  1.18           H  
ATOM   4085 1HB  SER A 262       1.910   3.113  17.155  1.00  1.18           H  
ATOM   4086 2HB  SER A 262       3.359   3.555  16.271  1.00  1.18           H  
ATOM   4087  HG  SER A 262       0.745   4.606  16.045  1.00  1.18           H  
ATOM   4088  N   ASN A 263       2.172   0.292  16.210  1.00  1.19           N  
ATOM   4089  CA  ASN A 263       2.809  -0.968  16.564  1.00  1.19           C  
ATOM   4090  C   ASN A 263       2.352  -2.135  15.708  1.00  1.19           C  
ATOM   4091  O   ASN A 263       2.615  -3.291  16.047  1.00  1.19           O  
ATOM   4092  CB  ASN A 263       2.560  -1.284  18.013  1.00  1.19           C  
ATOM   4093  CG  ASN A 263       3.334  -0.425  18.927  1.00  1.19           C  
ATOM   4094  OD1 ASN A 263       4.524  -0.661  19.176  1.00  1.19           O  
ATOM   4095  ND2 ASN A 263       2.697   0.577  19.405  1.00  1.19           N  
ATOM   4096  H   ASN A 263       1.301   0.544  16.681  1.00  1.19           H  
ATOM   4097  HA  ASN A 263       3.883  -0.861  16.409  1.00  1.19           H  
ATOM   4098 1HB  ASN A 263       1.497  -1.140  18.222  1.00  1.19           H  
ATOM   4099 2HB  ASN A 263       2.797  -2.327  18.210  1.00  1.19           H  
ATOM   4100 1HD2 ASN A 263       3.131   1.242  20.040  1.00  1.19           H  
ATOM   4101 2HD2 ASN A 263       1.731   0.722  19.124  1.00  1.19           H  
ATOM   4102  N   ASN A 264       1.700  -1.842  14.584  1.00  1.16           N  
ATOM   4103  CA  ASN A 264       1.250  -2.862  13.654  1.00  1.16           C  
ATOM   4104  C   ASN A 264       0.323  -3.911  14.272  1.00  1.16           C  
ATOM   4105  O   ASN A 264       0.468  -5.108  14.021  1.00  1.16           O  
ATOM   4106  CB  ASN A 264       2.462  -3.514  13.002  1.00  1.16           C  
ATOM   4107  CG  ASN A 264       3.255  -2.513  12.212  1.00  1.16           C  
ATOM   4108  OD1 ASN A 264       2.657  -1.715  11.490  1.00  1.16           O  
ATOM   4109  ND2 ASN A 264       4.559  -2.539  12.338  1.00  1.16           N  
ATOM   4110  H   ASN A 264       1.486  -0.871  14.350  1.00  1.16           H  
ATOM   4111  HA  ASN A 264       0.676  -2.359  12.873  1.00  1.16           H  
ATOM   4112 1HB  ASN A 264       3.106  -3.972  13.746  1.00  1.16           H  
ATOM   4113 2HB  ASN A 264       2.141  -4.297  12.339  1.00  1.16           H  
ATOM   4114 1HD2 ASN A 264       5.127  -1.888  11.832  1.00  1.16           H  
ATOM   4115 2HD2 ASN A 264       4.989  -3.209  12.943  1.00  1.16           H  
ATOM   4116  N   TYR A 265      -0.637  -3.460  15.076  1.00  1.10           N  
ATOM   4117  CA  TYR A 265      -1.631  -4.334  15.680  1.00  1.10           C  
ATOM   4118  C   TYR A 265      -2.369  -5.093  14.590  1.00  1.10           C  
ATOM   4119  O   TYR A 265      -2.818  -4.492  13.616  1.00  1.10           O  
ATOM   4120  CB  TYR A 265      -2.613  -3.460  16.450  1.00  1.10           C  
ATOM   4121  CG  TYR A 265      -3.770  -4.114  17.154  1.00  1.10           C  
ATOM   4122  CD1 TYR A 265      -3.583  -4.716  18.376  1.00  1.10           C  
ATOM   4123  CD2 TYR A 265      -5.041  -4.088  16.574  1.00  1.10           C  
ATOM   4124  CE1 TYR A 265      -4.651  -5.279  19.024  1.00  1.10           C  
ATOM   4125  CE2 TYR A 265      -6.102  -4.661  17.229  1.00  1.10           C  
ATOM   4126  CZ  TYR A 265      -5.905  -5.250  18.453  1.00  1.10           C  
ATOM   4127  OH  TYR A 265      -6.934  -5.814  19.126  1.00  1.10           O  
ATOM   4128  H   TYR A 265      -0.701  -2.463  15.280  1.00  1.10           H  
ATOM   4129  HA  TYR A 265      -1.133  -5.045  16.339  1.00  1.10           H  
ATOM   4130 1HB  TYR A 265      -2.048  -2.909  17.203  1.00  1.10           H  
ATOM   4131 2HB  TYR A 265      -3.011  -2.735  15.764  1.00  1.10           H  
ATOM   4132  HD1 TYR A 265      -2.592  -4.732  18.832  1.00  1.10           H  
ATOM   4133  HD2 TYR A 265      -5.192  -3.615  15.606  1.00  1.10           H  
ATOM   4134  HE1 TYR A 265      -4.512  -5.740  19.984  1.00  1.10           H  
ATOM   4135  HE2 TYR A 265      -7.097  -4.647  16.782  1.00  1.10           H  
ATOM   4136  HH  TYR A 265      -7.742  -5.799  18.587  1.00  1.10           H  
ATOM   4137  N   LYS A 266      -2.502  -6.407  14.757  1.00  1.01           N  
ATOM   4138  CA  LYS A 266      -3.199  -7.223  13.766  1.00  1.01           C  
ATOM   4139  C   LYS A 266      -4.324  -8.035  14.385  1.00  1.01           C  
ATOM   4140  O   LYS A 266      -4.809  -9.000  13.791  1.00  1.01           O  
ATOM   4141  CB  LYS A 266      -2.224  -8.149  13.046  1.00  1.01           C  
ATOM   4142  CG  LYS A 266      -1.534  -9.176  13.925  1.00  1.01           C  
ATOM   4143  CD  LYS A 266      -0.567 -10.028  13.100  1.00  1.01           C  
ATOM   4144  CE  LYS A 266       0.106 -11.100  13.947  1.00  1.01           C  
ATOM   4145  NZ  LYS A 266       1.053 -11.923  13.145  1.00  1.01           N  
ATOM   4146  H   LYS A 266      -2.099  -6.848  15.571  1.00  1.01           H  
ATOM   4147  HA  LYS A 266      -3.645  -6.557  13.024  1.00  1.01           H  
ATOM   4148 1HB  LYS A 266      -2.752  -8.698  12.279  1.00  1.01           H  
ATOM   4149 2HB  LYS A 266      -1.466  -7.553  12.551  1.00  1.01           H  
ATOM   4150 1HG  LYS A 266      -0.977  -8.662  14.710  1.00  1.01           H  
ATOM   4151 2HG  LYS A 266      -2.279  -9.821  14.391  1.00  1.01           H  
ATOM   4152 1HD  LYS A 266      -1.110 -10.505  12.282  1.00  1.01           H  
ATOM   4153 2HD  LYS A 266       0.202  -9.384  12.669  1.00  1.01           H  
ATOM   4154 1HE  LYS A 266       0.653 -10.623  14.759  1.00  1.01           H  
ATOM   4155 2HE  LYS A 266      -0.658 -11.753  14.371  1.00  1.01           H  
ATOM   4156 1HZ  LYS A 266       1.480 -12.622  13.736  1.00  1.01           H  
ATOM   4157 2HZ  LYS A 266       0.551 -12.378  12.395  1.00  1.01           H  
ATOM   4158 3HZ  LYS A 266       1.770 -11.327  12.755  1.00  1.01           H  
ATOM   4159  N   GLY A 267      -4.714  -7.660  15.593  1.00  0.92           N  
ATOM   4160  CA  GLY A 267      -5.782  -8.349  16.296  1.00  0.92           C  
ATOM   4161  C   GLY A 267      -7.111  -7.718  15.929  1.00  0.92           C  
ATOM   4162  O   GLY A 267      -7.195  -6.934  14.983  1.00  0.92           O  
ATOM   4163  H   GLY A 267      -4.275  -6.860  16.023  1.00  0.92           H  
ATOM   4164 1HA  GLY A 267      -5.783  -9.409  16.042  1.00  0.92           H  
ATOM   4165 2HA  GLY A 267      -5.622  -8.272  17.371  1.00  0.92           H  
ATOM   4166  N   TYR A 268      -8.138  -8.028  16.701  1.00  0.85           N  
ATOM   4167  CA  TYR A 268      -9.470  -7.499  16.441  1.00  0.85           C  
ATOM   4168  C   TYR A 268      -9.839  -6.395  17.421  1.00  0.85           C  
ATOM   4169  O   TYR A 268      -9.377  -6.393  18.570  1.00  0.85           O  
ATOM   4170  CB  TYR A 268     -10.515  -8.612  16.513  1.00  0.85           C  
ATOM   4171  CG  TYR A 268     -10.477  -9.617  15.384  1.00  0.85           C  
ATOM   4172  CD1 TYR A 268      -9.557 -10.661  15.403  1.00  0.85           C  
ATOM   4173  CD2 TYR A 268     -11.402  -9.531  14.356  1.00  0.85           C  
ATOM   4174  CE1 TYR A 268      -9.553 -11.601  14.387  1.00  0.85           C  
ATOM   4175  CE2 TYR A 268     -11.398 -10.477  13.339  1.00  0.85           C  
ATOM   4176  CZ  TYR A 268     -10.478 -11.506  13.353  1.00  0.85           C  
ATOM   4177  OH  TYR A 268     -10.473 -12.450  12.346  1.00  0.85           O  
ATOM   4178  H   TYR A 268      -7.993  -8.675  17.464  1.00  0.85           H  
ATOM   4179  HA  TYR A 268      -9.478  -7.072  15.440  1.00  0.85           H  
ATOM   4180 1HB  TYR A 268     -10.403  -9.149  17.439  1.00  0.85           H  
ATOM   4181 2HB  TYR A 268     -11.510  -8.159  16.522  1.00  0.85           H  
ATOM   4182  HD1 TYR A 268      -8.838 -10.739  16.221  1.00  0.85           H  
ATOM   4183  HD2 TYR A 268     -12.134  -8.719  14.348  1.00  0.85           H  
ATOM   4184  HE1 TYR A 268      -8.830 -12.417  14.404  1.00  0.85           H  
ATOM   4185  HE2 TYR A 268     -12.125 -10.406  12.531  1.00  0.85           H  
ATOM   4186  HH  TYR A 268      -9.831 -13.135  12.553  1.00  0.85           H  
ATOM   4187  N   LEU A 269     -10.667  -5.473  16.948  1.00  0.79           N  
ATOM   4188  CA  LEU A 269     -11.221  -4.391  17.749  1.00  0.79           C  
ATOM   4189  C   LEU A 269     -12.677  -4.729  18.073  1.00  0.79           C  
ATOM   4190  O   LEU A 269     -13.576  -4.579  17.235  1.00  0.79           O  
ATOM   4191  CB  LEU A 269     -11.082  -3.081  16.976  1.00  0.79           C  
ATOM   4192  CG  LEU A 269      -9.635  -2.735  16.592  1.00  0.79           C  
ATOM   4193  CD1 LEU A 269      -9.601  -1.510  15.777  1.00  0.79           C  
ATOM   4194  CD2 LEU A 269      -8.838  -2.532  17.830  1.00  0.79           C  
ATOM   4195  H   LEU A 269     -10.942  -5.552  15.969  1.00  0.79           H  
ATOM   4196  HA  LEU A 269     -10.667  -4.319  18.686  1.00  0.79           H  
ATOM   4197 1HB  LEU A 269     -11.662  -3.157  16.056  1.00  0.79           H  
ATOM   4198 2HB  LEU A 269     -11.477  -2.274  17.575  1.00  0.79           H  
ATOM   4199  HG  LEU A 269      -9.209  -3.550  15.998  1.00  0.79           H  
ATOM   4200 1HD1 LEU A 269      -8.585  -1.290  15.524  1.00  0.79           H  
ATOM   4201 2HD1 LEU A 269     -10.176  -1.659  14.864  1.00  0.79           H  
ATOM   4202 3HD1 LEU A 269     -10.015  -0.702  16.355  1.00  0.79           H  
ATOM   4203 1HD2 LEU A 269      -7.814  -2.287  17.559  1.00  0.79           H  
ATOM   4204 2HD2 LEU A 269      -9.274  -1.718  18.391  1.00  0.79           H  
ATOM   4205 3HD2 LEU A 269      -8.850  -3.442  18.434  1.00  0.79           H  
ATOM   4206  N   SER A 270     -12.873  -5.269  19.274  1.00  0.76           N  
ATOM   4207  CA  SER A 270     -14.148  -5.834  19.704  1.00  0.76           C  
ATOM   4208  C   SER A 270     -15.032  -4.905  20.508  1.00  0.76           C  
ATOM   4209  O   SER A 270     -14.615  -4.389  21.540  1.00  0.76           O  
ATOM   4210  CB  SER A 270     -13.853  -7.051  20.526  1.00  0.76           C  
ATOM   4211  OG  SER A 270     -14.995  -7.600  21.091  1.00  0.76           O  
ATOM   4212  H   SER A 270     -12.085  -5.334  19.925  1.00  0.76           H  
ATOM   4213  HA  SER A 270     -14.690  -6.136  18.815  1.00  0.76           H  
ATOM   4214 1HB  SER A 270     -13.362  -7.789  19.904  1.00  0.76           H  
ATOM   4215 2HB  SER A 270     -13.164  -6.783  21.289  1.00  0.76           H  
ATOM   4216  HG  SER A 270     -14.746  -8.527  21.283  1.00  0.76           H  
ATOM   4217  N   PHE A 271     -16.266  -4.705  20.075  1.00  0.78           N  
ATOM   4218  CA  PHE A 271     -17.126  -3.788  20.820  1.00  0.78           C  
ATOM   4219  C   PHE A 271     -17.941  -4.485  21.869  1.00  0.78           C  
ATOM   4220  O   PHE A 271     -18.512  -5.549  21.623  1.00  0.78           O  
ATOM   4221  CB  PHE A 271     -18.099  -3.086  19.909  1.00  0.78           C  
ATOM   4222  CG  PHE A 271     -17.438  -2.224  19.013  1.00  0.78           C  
ATOM   4223  CD1 PHE A 271     -17.027  -2.751  17.862  1.00  0.78           C  
ATOM   4224  CD2 PHE A 271     -17.205  -0.905  19.286  1.00  0.78           C  
ATOM   4225  CE1 PHE A 271     -16.405  -2.019  16.945  1.00  0.78           C  
ATOM   4226  CE2 PHE A 271     -16.570  -0.159  18.363  1.00  0.78           C  
ATOM   4227  CZ  PHE A 271     -16.189  -0.735  17.197  1.00  0.78           C  
ATOM   4228  H   PHE A 271     -16.571  -5.168  19.216  1.00  0.78           H  
ATOM   4229  HA  PHE A 271     -16.501  -3.041  21.310  1.00  0.78           H  
ATOM   4230 1HB  PHE A 271     -18.666  -3.817  19.334  1.00  0.78           H  
ATOM   4231 2HB  PHE A 271     -18.805  -2.500  20.502  1.00  0.78           H  
ATOM   4232  HD1 PHE A 271     -17.217  -3.796  17.705  1.00  0.78           H  
ATOM   4233  HD2 PHE A 271     -17.530  -0.471  20.232  1.00  0.78           H  
ATOM   4234  HE1 PHE A 271     -16.081  -2.462  16.003  1.00  0.78           H  
ATOM   4235  HE2 PHE A 271     -16.374   0.890  18.537  1.00  0.78           H  
ATOM   4236  HZ  PHE A 271     -15.722  -0.176  16.476  1.00  0.78           H  
ATOM   4237  N   GLU A 272     -18.059  -3.838  23.022  1.00  0.83           N  
ATOM   4238  CA  GLU A 272     -18.870  -4.372  24.109  1.00  0.83           C  
ATOM   4239  C   GLU A 272     -19.560  -3.280  24.912  1.00  0.83           C  
ATOM   4240  O   GLU A 272     -18.982  -2.239  25.210  1.00  0.83           O  
ATOM   4241  CB  GLU A 272     -18.025  -5.245  25.050  1.00  0.83           C  
ATOM   4242  CG  GLU A 272     -18.820  -5.872  26.219  1.00  0.83           C  
ATOM   4243  CD  GLU A 272     -18.012  -6.796  27.075  1.00  0.83           C  
ATOM   4244  OE1 GLU A 272     -17.079  -7.356  26.573  1.00  0.83           O  
ATOM   4245  OE2 GLU A 272     -18.274  -6.865  28.267  1.00  0.83           O  
ATOM   4246  H   GLU A 272     -17.534  -2.968  23.153  1.00  0.83           H  
ATOM   4247  HA  GLU A 272     -19.645  -5.004  23.674  1.00  0.83           H  
ATOM   4248 1HB  GLU A 272     -17.566  -6.052  24.483  1.00  0.83           H  
ATOM   4249 2HB  GLU A 272     -17.223  -4.654  25.468  1.00  0.83           H  
ATOM   4250 1HG  GLU A 272     -19.217  -5.083  26.849  1.00  0.83           H  
ATOM   4251 2HG  GLU A 272     -19.666  -6.425  25.804  1.00  0.83           H  
ATOM   4252  N   TYR A 273     -20.810  -3.542  25.257  1.00  0.92           N  
ATOM   4253  CA  TYR A 273     -21.634  -2.687  26.086  1.00  0.92           C  
ATOM   4254  C   TYR A 273     -22.655  -3.513  26.841  1.00  0.92           C  
ATOM   4255  O   TYR A 273     -23.137  -4.524  26.331  1.00  0.92           O  
ATOM   4256  CB  TYR A 273     -22.345  -1.609  25.266  1.00  0.92           C  
ATOM   4257  CG  TYR A 273     -23.297  -0.782  26.114  1.00  0.92           C  
ATOM   4258  CD1 TYR A 273     -22.826   0.250  26.887  1.00  0.92           C  
ATOM   4259  CD2 TYR A 273     -24.649  -1.080  26.117  1.00  0.92           C  
ATOM   4260  CE1 TYR A 273     -23.696   0.985  27.657  1.00  0.92           C  
ATOM   4261  CE2 TYR A 273     -25.503  -0.349  26.889  1.00  0.92           C  
ATOM   4262  CZ  TYR A 273     -25.029   0.689  27.656  1.00  0.92           C  
ATOM   4263  OH  TYR A 273     -25.893   1.441  28.429  1.00  0.92           O  
ATOM   4264  H   TYR A 273     -21.220  -4.402  24.929  1.00  0.92           H  
ATOM   4265  HA  TYR A 273     -20.995  -2.196  26.820  1.00  0.92           H  
ATOM   4266 1HB  TYR A 273     -21.610  -0.935  24.819  1.00  0.92           H  
ATOM   4267 2HB  TYR A 273     -22.912  -2.072  24.460  1.00  0.92           H  
ATOM   4268  HD1 TYR A 273     -21.769   0.475  26.893  1.00  0.92           H  
ATOM   4269  HD2 TYR A 273     -25.033  -1.901  25.510  1.00  0.92           H  
ATOM   4270  HE1 TYR A 273     -23.334   1.791  28.270  1.00  0.92           H  
ATOM   4271  HE2 TYR A 273     -26.558  -0.592  26.892  1.00  0.92           H  
ATOM   4272  HH  TYR A 273     -25.373   2.054  28.975  1.00  0.92           H  
ATOM   4273  N   GLU A 274     -22.927  -3.100  28.070  1.00  1.03           N  
ATOM   4274  CA  GLU A 274     -23.958  -3.672  28.923  1.00  1.03           C  
ATOM   4275  C   GLU A 274     -24.557  -2.509  29.684  1.00  1.03           C  
ATOM   4276  O   GLU A 274     -23.824  -1.674  30.204  1.00  1.03           O  
ATOM   4277  CB  GLU A 274     -23.392  -4.708  29.898  1.00  1.03           C  
ATOM   4278  CG  GLU A 274     -24.467  -5.398  30.766  1.00  1.03           C  
ATOM   4279  CD  GLU A 274     -23.932  -6.457  31.703  1.00  1.03           C  
ATOM   4280  OE1 GLU A 274     -22.738  -6.646  31.756  1.00  1.03           O  
ATOM   4281  OE2 GLU A 274     -24.723  -7.082  32.363  1.00  1.03           O  
ATOM   4282  H   GLU A 274     -22.438  -2.286  28.410  1.00  1.03           H  
ATOM   4283  HA  GLU A 274     -24.734  -4.129  28.308  1.00  1.03           H  
ATOM   4284 1HB  GLU A 274     -22.866  -5.474  29.334  1.00  1.03           H  
ATOM   4285 2HB  GLU A 274     -22.673  -4.230  30.562  1.00  1.03           H  
ATOM   4286 1HG  GLU A 274     -24.976  -4.641  31.361  1.00  1.03           H  
ATOM   4287 2HG  GLU A 274     -25.204  -5.851  30.104  1.00  1.03           H  
ATOM   4288  N   GLY A 275     -25.876  -2.429  29.741  1.00  1.13           N  
ATOM   4289  CA  GLY A 275     -26.490  -1.295  30.410  1.00  1.13           C  
ATOM   4290  C   GLY A 275     -27.877  -1.006  29.860  1.00  1.13           C  
ATOM   4291  O   GLY A 275     -28.620  -1.922  29.509  1.00  1.13           O  
ATOM   4292  H   GLY A 275     -26.448  -3.138  29.306  1.00  1.13           H  
ATOM   4293 1HA  GLY A 275     -26.559  -1.500  31.478  1.00  1.13           H  
ATOM   4294 2HA  GLY A 275     -25.858  -0.416  30.298  1.00  1.13           H  
ATOM   4295  N   ASP A 276     -28.218   0.278  29.817  1.00  1.18           N  
ATOM   4296  CA  ASP A 276     -29.538   0.749  29.414  1.00  1.18           C  
ATOM   4297  C   ASP A 276     -29.702   0.923  27.903  1.00  1.18           C  
ATOM   4298  O   ASP A 276     -30.816   0.835  27.385  1.00  1.18           O  
ATOM   4299  CB  ASP A 276     -29.823   2.084  30.094  1.00  1.18           C  
ATOM   4300  CG  ASP A 276     -29.888   1.962  31.610  1.00  1.18           C  
ATOM   4301  OD1 ASP A 276     -30.671   1.183  32.097  1.00  1.18           O  
ATOM   4302  OD2 ASP A 276     -29.128   2.631  32.265  1.00  1.18           O  
ATOM   4303  H   ASP A 276     -27.529   0.959  30.096  1.00  1.18           H  
ATOM   4304  HA  ASP A 276     -30.274   0.019  29.750  1.00  1.18           H  
ATOM   4305 1HB  ASP A 276     -29.047   2.802  29.826  1.00  1.18           H  
ATOM   4306 2HB  ASP A 276     -30.772   2.479  29.732  1.00  1.18           H  
ATOM   4307  N   ILE A 277     -28.618   1.212  27.189  1.00  1.17           N  
ATOM   4308  CA  ILE A 277     -28.765   1.439  25.753  1.00  1.17           C  
ATOM   4309  C   ILE A 277     -29.079   0.104  25.084  1.00  1.17           C  
ATOM   4310  O   ILE A 277     -28.418  -0.896  25.359  1.00  1.17           O  
ATOM   4311  CB  ILE A 277     -27.489   2.053  25.116  1.00  1.17           C  
ATOM   4312  CG1 ILE A 277     -27.157   3.387  25.780  1.00  1.17           C  
ATOM   4313  CG2 ILE A 277     -27.683   2.256  23.603  1.00  1.17           C  
ATOM   4314  CD1 ILE A 277     -28.228   4.419  25.629  1.00  1.17           C  
ATOM   4315  H   ILE A 277     -27.703   1.274  27.626  1.00  1.17           H  
ATOM   4316  HA  ILE A 277     -29.595   2.121  25.580  1.00  1.17           H  
ATOM   4317  HB  ILE A 277     -26.662   1.399  25.255  1.00  1.17           H  
ATOM   4318 1HG1 ILE A 277     -26.996   3.217  26.840  1.00  1.17           H  
ATOM   4319 2HG1 ILE A 277     -26.239   3.774  25.353  1.00  1.17           H  
ATOM   4320 1HG2 ILE A 277     -26.785   2.673  23.170  1.00  1.17           H  
ATOM   4321 2HG2 ILE A 277     -27.889   1.312  23.131  1.00  1.17           H  
ATOM   4322 3HG2 ILE A 277     -28.514   2.933  23.427  1.00  1.17           H  
ATOM   4323 1HD1 ILE A 277     -27.920   5.337  26.130  1.00  1.17           H  
ATOM   4324 2HD1 ILE A 277     -28.392   4.620  24.570  1.00  1.17           H  
ATOM   4325 3HD1 ILE A 277     -29.152   4.052  26.078  1.00  1.17           H  
ATOM   4326  N   ASN A 278     -30.074   0.056  24.196  1.00  1.10           N  
ATOM   4327  CA  ASN A 278     -30.353  -1.211  23.511  1.00  1.10           C  
ATOM   4328  C   ASN A 278     -29.035  -1.688  22.945  1.00  1.10           C  
ATOM   4329  O   ASN A 278     -28.351  -0.924  22.265  1.00  1.10           O  
ATOM   4330  CB  ASN A 278     -31.369  -1.053  22.391  1.00  1.10           C  
ATOM   4331  CG  ASN A 278     -31.830  -2.392  21.761  1.00  1.10           C  
ATOM   4332  OD1 ASN A 278     -31.046  -3.192  21.212  1.00  1.10           O  
ATOM   4333  ND2 ASN A 278     -33.118  -2.630  21.840  1.00  1.10           N  
ATOM   4334  H   ASN A 278     -30.622   0.883  24.004  1.00  1.10           H  
ATOM   4335  HA  ASN A 278     -30.705  -1.950  24.234  1.00  1.10           H  
ATOM   4336 1HB  ASN A 278     -32.247  -0.529  22.774  1.00  1.10           H  
ATOM   4337 2HB  ASN A 278     -30.942  -0.430  21.607  1.00  1.10           H  
ATOM   4338 1HD2 ASN A 278     -33.504  -3.473  21.453  1.00  1.10           H  
ATOM   4339 2HD2 ASN A 278     -33.723  -1.971  22.286  1.00  1.10           H  
ATOM   4340  N   ALA A 279     -28.661  -2.932  23.207  1.00  1.01           N  
ATOM   4341  CA  ALA A 279     -27.368  -3.399  22.738  1.00  1.01           C  
ATOM   4342  C   ALA A 279     -27.215  -3.265  21.228  1.00  1.01           C  
ATOM   4343  O   ALA A 279     -26.113  -3.004  20.753  1.00  1.01           O  
ATOM   4344  CB  ALA A 279     -27.137  -4.829  23.150  1.00  1.01           C  
ATOM   4345  H   ALA A 279     -29.249  -3.538  23.761  1.00  1.01           H  
ATOM   4346  HA  ALA A 279     -26.608  -2.788  23.215  1.00  1.01           H  
ATOM   4347 1HB  ALA A 279     -26.150  -5.144  22.831  1.00  1.01           H  
ATOM   4348 2HB  ALA A 279     -27.208  -4.895  24.233  1.00  1.01           H  
ATOM   4349 3HB  ALA A 279     -27.860  -5.467  22.713  1.00  1.01           H  
ATOM   4350  N   LYS A 280     -28.288  -3.423  20.450  1.00  0.91           N  
ATOM   4351  CA  LYS A 280     -28.122  -3.309  19.004  1.00  0.91           C  
ATOM   4352  C   LYS A 280     -27.619  -1.906  18.660  1.00  0.91           C  
ATOM   4353  O   LYS A 280     -26.672  -1.735  17.883  1.00  0.91           O  
ATOM   4354  CB  LYS A 280     -29.428  -3.597  18.260  1.00  0.91           C  
ATOM   4355  CG  LYS A 280     -29.289  -3.513  16.745  1.00  0.91           C  
ATOM   4356  CD  LYS A 280     -30.595  -3.799  16.026  1.00  0.91           C  
ATOM   4357  CE  LYS A 280     -30.403  -3.737  14.508  1.00  0.91           C  
ATOM   4358  NZ  LYS A 280     -30.106  -2.337  14.040  1.00  0.91           N  
ATOM   4359  H   LYS A 280     -29.210  -3.572  20.850  1.00  0.91           H  
ATOM   4360  HA  LYS A 280     -27.367  -4.026  18.680  1.00  0.91           H  
ATOM   4361 1HB  LYS A 280     -29.789  -4.584  18.524  1.00  0.91           H  
ATOM   4362 2HB  LYS A 280     -30.189  -2.877  18.565  1.00  0.91           H  
ATOM   4363 1HG  LYS A 280     -28.949  -2.511  16.473  1.00  0.91           H  
ATOM   4364 2HG  LYS A 280     -28.540  -4.234  16.411  1.00  0.91           H  
ATOM   4365 1HD  LYS A 280     -30.966  -4.779  16.308  1.00  0.91           H  
ATOM   4366 2HD  LYS A 280     -31.334  -3.054  16.319  1.00  0.91           H  
ATOM   4367 1HE  LYS A 280     -29.572  -4.378  14.229  1.00  0.91           H  
ATOM   4368 2HE  LYS A 280     -31.307  -4.096  14.015  1.00  0.91           H  
ATOM   4369 1HZ  LYS A 280     -29.975  -2.329  13.039  1.00  0.91           H  
ATOM   4370 2HZ  LYS A 280     -30.872  -1.724  14.283  1.00  0.91           H  
ATOM   4371 3HZ  LYS A 280     -29.258  -2.008  14.489  1.00  0.91           H  
ATOM   4372  N   GLU A 281     -28.270  -0.904  19.249  1.00  0.84           N  
ATOM   4373  CA  GLU A 281     -27.929   0.490  19.019  1.00  0.84           C  
ATOM   4374  C   GLU A 281     -26.574   0.823  19.613  1.00  0.84           C  
ATOM   4375  O   GLU A 281     -25.808   1.604  19.042  1.00  0.84           O  
ATOM   4376  CB  GLU A 281     -28.991   1.401  19.631  1.00  0.84           C  
ATOM   4377  CG  GLU A 281     -30.336   1.341  18.926  1.00  0.84           C  
ATOM   4378  CD  GLU A 281     -30.221   1.781  17.498  1.00  0.84           C  
ATOM   4379  OE1 GLU A 281     -29.659   2.828  17.275  1.00  0.84           O  
ATOM   4380  OE2 GLU A 281     -30.688   1.080  16.626  1.00  0.84           O  
ATOM   4381  H   GLU A 281     -29.017  -1.123  19.892  1.00  0.84           H  
ATOM   4382  HA  GLU A 281     -27.891   0.665  17.946  1.00  0.84           H  
ATOM   4383 1HB  GLU A 281     -29.143   1.128  20.674  1.00  0.84           H  
ATOM   4384 2HB  GLU A 281     -28.640   2.434  19.609  1.00  0.84           H  
ATOM   4385 1HG  GLU A 281     -30.708   0.315  18.954  1.00  0.84           H  
ATOM   4386 2HG  GLU A 281     -31.048   1.977  19.453  1.00  0.84           H  
ATOM   4387  N   ALA A 282     -26.260   0.208  20.753  1.00  0.79           N  
ATOM   4388  CA  ALA A 282     -24.991   0.461  21.399  1.00  0.79           C  
ATOM   4389  C   ALA A 282     -23.848   0.065  20.478  1.00  0.79           C  
ATOM   4390  O   ALA A 282     -22.856   0.795  20.339  1.00  0.79           O  
ATOM   4391  CB  ALA A 282     -24.898  -0.323  22.697  1.00  0.79           C  
ATOM   4392  H   ALA A 282     -26.934  -0.418  21.190  1.00  0.79           H  
ATOM   4393  HA  ALA A 282     -24.929   1.528  21.590  1.00  0.79           H  
ATOM   4394 1HB  ALA A 282     -23.954  -0.121  23.177  1.00  0.79           H  
ATOM   4395 2HB  ALA A 282     -25.714  -0.043  23.358  1.00  0.79           H  
ATOM   4396 3HB  ALA A 282     -24.960  -1.377  22.474  1.00  0.79           H  
ATOM   4397  N   VAL A 283     -24.024  -1.073  19.799  1.00  0.77           N  
ATOM   4398  CA  VAL A 283     -23.036  -1.563  18.860  1.00  0.77           C  
ATOM   4399  C   VAL A 283     -22.951  -0.660  17.643  1.00  0.77           C  
ATOM   4400  O   VAL A 283     -21.853  -0.290  17.226  1.00  0.77           O  
ATOM   4401  CB  VAL A 283     -23.352  -2.991  18.399  1.00  0.77           C  
ATOM   4402  CG1 VAL A 283     -22.413  -3.338  17.308  1.00  0.77           C  
ATOM   4403  CG2 VAL A 283     -23.189  -3.985  19.556  1.00  0.77           C  
ATOM   4404  H   VAL A 283     -24.861  -1.632  19.974  1.00  0.77           H  
ATOM   4405  HA  VAL A 283     -22.068  -1.574  19.357  1.00  0.77           H  
ATOM   4406  HB  VAL A 283     -24.377  -3.031  18.016  1.00  0.77           H  
ATOM   4407 1HG1 VAL A 283     -22.624  -4.323  16.960  1.00  0.77           H  
ATOM   4408 2HG1 VAL A 283     -22.534  -2.629  16.488  1.00  0.77           H  
ATOM   4409 3HG1 VAL A 283     -21.399  -3.290  17.691  1.00  0.77           H  
ATOM   4410 1HG2 VAL A 283     -23.413  -4.990  19.209  1.00  0.77           H  
ATOM   4411 2HG2 VAL A 283     -22.165  -3.946  19.924  1.00  0.77           H  
ATOM   4412 3HG2 VAL A 283     -23.864  -3.728  20.359  1.00  0.77           H  
ATOM   4413  N   ARG A 284     -24.105  -0.267  17.091  1.00  0.77           N  
ATOM   4414  CA  ARG A 284     -24.124   0.611  15.921  1.00  0.77           C  
ATOM   4415  C   ARG A 284     -23.325   1.880  16.173  1.00  0.77           C  
ATOM   4416  O   ARG A 284     -22.425   2.229  15.404  1.00  0.77           O  
ATOM   4417  CB  ARG A 284     -25.561   0.998  15.562  1.00  0.77           C  
ATOM   4418  CG  ARG A 284     -25.716   1.921  14.335  1.00  0.77           C  
ATOM   4419  CD  ARG A 284     -27.162   2.264  14.035  1.00  0.77           C  
ATOM   4420  NE  ARG A 284     -27.788   3.142  15.028  1.00  0.77           N  
ATOM   4421  CZ  ARG A 284     -27.640   4.472  15.081  1.00  0.77           C  
ATOM   4422  NH1 ARG A 284     -26.895   5.097  14.199  1.00  0.77           N  
ATOM   4423  NH2 ARG A 284     -28.274   5.124  16.025  1.00  0.77           N  
ATOM   4424  H   ARG A 284     -24.989  -0.611  17.473  1.00  0.77           H  
ATOM   4425  HA  ARG A 284     -23.684   0.074  15.077  1.00  0.77           H  
ATOM   4426 1HB  ARG A 284     -26.138   0.091  15.369  1.00  0.77           H  
ATOM   4427 2HB  ARG A 284     -26.026   1.502  16.408  1.00  0.77           H  
ATOM   4428 1HG  ARG A 284     -25.187   2.853  14.535  1.00  0.77           H  
ATOM   4429 2HG  ARG A 284     -25.289   1.452  13.458  1.00  0.77           H  
ATOM   4430 1HD  ARG A 284     -27.221   2.754  13.065  1.00  0.77           H  
ATOM   4431 2HD  ARG A 284     -27.736   1.337  14.002  1.00  0.77           H  
ATOM   4432  HE  ARG A 284     -28.407   2.735  15.743  1.00  0.77           H  
ATOM   4433 1HH1 ARG A 284     -26.444   4.561  13.468  1.00  0.77           H  
ATOM   4434 2HH1 ARG A 284     -26.791   6.099  14.239  1.00  0.77           H  
ATOM   4435 1HH2 ARG A 284     -28.856   4.570  16.670  1.00  0.77           H  
ATOM   4436 2HH2 ARG A 284     -28.202   6.124  16.104  1.00  0.77           H  
ATOM   4437  N   LEU A 285     -23.625   2.551  17.275  1.00  0.79           N  
ATOM   4438  CA  LEU A 285     -22.958   3.800  17.585  1.00  0.79           C  
ATOM   4439  C   LEU A 285     -21.458   3.615  17.836  1.00  0.79           C  
ATOM   4440  O   LEU A 285     -20.639   4.421  17.369  1.00  0.79           O  
ATOM   4441  CB  LEU A 285     -23.667   4.409  18.788  1.00  0.79           C  
ATOM   4442  CG  LEU A 285     -25.093   4.882  18.463  1.00  0.79           C  
ATOM   4443  CD1 LEU A 285     -25.820   5.267  19.729  1.00  0.79           C  
ATOM   4444  CD2 LEU A 285     -25.004   6.049  17.493  1.00  0.79           C  
ATOM   4445  H   LEU A 285     -24.355   2.200  17.899  1.00  0.79           H  
ATOM   4446  HA  LEU A 285     -23.078   4.467  16.734  1.00  0.79           H  
ATOM   4447 1HB  LEU A 285     -23.734   3.646  19.572  1.00  0.79           H  
ATOM   4448 2HB  LEU A 285     -23.089   5.251  19.162  1.00  0.79           H  
ATOM   4449  HG  LEU A 285     -25.650   4.065  17.994  1.00  0.79           H  
ATOM   4450 1HD1 LEU A 285     -26.830   5.592  19.481  1.00  0.79           H  
ATOM   4451 2HD1 LEU A 285     -25.874   4.396  20.382  1.00  0.79           H  
ATOM   4452 3HD1 LEU A 285     -25.290   6.074  20.229  1.00  0.79           H  
ATOM   4453 1HD2 LEU A 285     -26.002   6.388  17.241  1.00  0.79           H  
ATOM   4454 2HD2 LEU A 285     -24.450   6.866  17.954  1.00  0.79           H  
ATOM   4455 3HD2 LEU A 285     -24.492   5.727  16.593  1.00  0.79           H  
ATOM   4456  N   GLY A 286     -21.085   2.536  18.533  1.00  0.81           N  
ATOM   4457  CA  GLY A 286     -19.677   2.284  18.798  1.00  0.81           C  
ATOM   4458  C   GLY A 286     -18.912   2.045  17.502  1.00  0.81           C  
ATOM   4459  O   GLY A 286     -17.809   2.574  17.298  1.00  0.81           O  
ATOM   4460  H   GLY A 286     -21.779   1.892  18.917  1.00  0.81           H  
ATOM   4461 1HA  GLY A 286     -19.259   3.144  19.321  1.00  0.81           H  
ATOM   4462 2HA  GLY A 286     -19.585   1.415  19.448  1.00  0.81           H  
ATOM   4463  N   MET A 287     -19.521   1.259  16.616  1.00  0.84           N  
ATOM   4464  CA  MET A 287     -18.955   0.911  15.327  1.00  0.84           C  
ATOM   4465  C   MET A 287     -18.694   2.143  14.484  1.00  0.84           C  
ATOM   4466  O   MET A 287     -17.634   2.270  13.859  1.00  0.84           O  
ATOM   4467  CB  MET A 287     -19.906  -0.031  14.620  1.00  0.84           C  
ATOM   4468  CG  MET A 287     -19.423  -0.587  13.346  1.00  0.84           C  
ATOM   4469  SD  MET A 287     -18.055  -1.654  13.551  1.00  0.84           S  
ATOM   4470  CE  MET A 287     -18.409  -2.628  12.140  1.00  0.84           C  
ATOM   4471  H   MET A 287     -20.427   0.857  16.858  1.00  0.84           H  
ATOM   4472  HA  MET A 287     -18.007   0.409  15.483  1.00  0.84           H  
ATOM   4473 1HB  MET A 287     -20.142  -0.865  15.280  1.00  0.84           H  
ATOM   4474 2HB  MET A 287     -20.843   0.486  14.417  1.00  0.84           H  
ATOM   4475 1HG  MET A 287     -20.232  -1.154  12.877  1.00  0.84           H  
ATOM   4476 2HG  MET A 287     -19.139   0.220  12.673  1.00  0.84           H  
ATOM   4477 1HE  MET A 287     -17.693  -3.424  12.060  1.00  0.84           H  
ATOM   4478 2HE  MET A 287     -19.401  -3.052  12.236  1.00  0.84           H  
ATOM   4479 3HE  MET A 287     -18.379  -2.010  11.250  1.00  0.84           H  
ATOM   4480  N   MET A 288     -19.642   3.084  14.504  1.00  0.89           N  
ATOM   4481  CA  MET A 288     -19.479   4.319  13.753  1.00  0.89           C  
ATOM   4482  C   MET A 288     -18.246   5.066  14.248  1.00  0.89           C  
ATOM   4483  O   MET A 288     -17.409   5.490  13.442  1.00  0.89           O  
ATOM   4484  CB  MET A 288     -20.727   5.182  13.933  1.00  0.89           C  
ATOM   4485  CG  MET A 288     -21.966   4.654  13.236  1.00  0.89           C  
ATOM   4486  SD  MET A 288     -23.453   5.527  13.748  1.00  0.89           S  
ATOM   4487  CE  MET A 288     -23.178   7.146  13.060  1.00  0.89           C  
ATOM   4488  H   MET A 288     -20.507   2.915  15.020  1.00  0.89           H  
ATOM   4489  HA  MET A 288     -19.341   4.083  12.705  1.00  0.89           H  
ATOM   4490 1HB  MET A 288     -20.959   5.269  14.990  1.00  0.89           H  
ATOM   4491 2HB  MET A 288     -20.528   6.187  13.557  1.00  0.89           H  
ATOM   4492 1HG  MET A 288     -21.852   4.770  12.162  1.00  0.89           H  
ATOM   4493 2HG  MET A 288     -22.089   3.598  13.447  1.00  0.89           H  
ATOM   4494 1HE  MET A 288     -24.023   7.793  13.297  1.00  0.89           H  
ATOM   4495 2HE  MET A 288     -22.264   7.570  13.483  1.00  0.89           H  
ATOM   4496 3HE  MET A 288     -23.073   7.069  11.977  1.00  0.89           H  
ATOM   4497  N   HIS A 289     -18.078   5.154  15.571  1.00  0.94           N  
ATOM   4498  CA  HIS A 289     -16.925   5.862  16.118  1.00  0.94           C  
ATOM   4499  C   HIS A 289     -15.630   5.229  15.630  1.00  0.94           C  
ATOM   4500  O   HIS A 289     -14.734   5.915  15.134  1.00  0.94           O  
ATOM   4501  CB  HIS A 289     -16.921   5.846  17.653  1.00  0.94           C  
ATOM   4502  CG  HIS A 289     -15.767   6.626  18.281  1.00  0.94           C  
ATOM   4503  ND1 HIS A 289     -15.772   8.005  18.382  1.00  0.94           N  
ATOM   4504  CD2 HIS A 289     -14.586   6.219  18.813  1.00  0.94           C  
ATOM   4505  CE1 HIS A 289     -14.653   8.407  18.967  1.00  0.94           C  
ATOM   4506  NE2 HIS A 289     -13.919   7.347  19.237  1.00  0.94           N  
ATOM   4507  H   HIS A 289     -18.787   4.767  16.203  1.00  0.94           H  
ATOM   4508  HA  HIS A 289     -16.939   6.899  15.781  1.00  0.94           H  
ATOM   4509 1HB  HIS A 289     -17.862   6.257  18.026  1.00  0.94           H  
ATOM   4510 2HB  HIS A 289     -16.865   4.821  18.009  1.00  0.94           H  
ATOM   4511  HD1 HIS A 289     -16.441   8.620  17.963  1.00  0.94           H  
ATOM   4512  HD2 HIS A 289     -14.130   5.248  18.943  1.00  0.94           H  
ATOM   4513  HE1 HIS A 289     -14.470   9.466  19.145  1.00  0.94           H  
ATOM   4514  N   LEU A 290     -15.516   3.913  15.781  1.00  1.00           N  
ATOM   4515  CA  LEU A 290     -14.272   3.268  15.392  1.00  1.00           C  
ATOM   4516  C   LEU A 290     -13.949   3.447  13.927  1.00  1.00           C  
ATOM   4517  O   LEU A 290     -12.807   3.772  13.582  1.00  1.00           O  
ATOM   4518  CB  LEU A 290     -14.304   1.794  15.688  1.00  1.00           C  
ATOM   4519  CG  LEU A 290     -13.071   1.052  15.234  1.00  1.00           C  
ATOM   4520  CD1 LEU A 290     -11.901   1.628  15.915  1.00  1.00           C  
ATOM   4521  CD2 LEU A 290     -13.196  -0.402  15.567  1.00  1.00           C  
ATOM   4522  H   LEU A 290     -16.292   3.379  16.178  1.00  1.00           H  
ATOM   4523  HA  LEU A 290     -13.473   3.711  15.979  1.00  1.00           H  
ATOM   4524 1HB  LEU A 290     -14.422   1.659  16.762  1.00  1.00           H  
ATOM   4525 2HB  LEU A 290     -15.166   1.380  15.160  1.00  1.00           H  
ATOM   4526  HG  LEU A 290     -12.949   1.175  14.169  1.00  1.00           H  
ATOM   4527 1HD1 LEU A 290     -11.005   1.129  15.596  1.00  1.00           H  
ATOM   4528 2HD1 LEU A 290     -11.826   2.683  15.668  1.00  1.00           H  
ATOM   4529 3HD1 LEU A 290     -12.034   1.504  16.981  1.00  1.00           H  
ATOM   4530 1HD2 LEU A 290     -12.315  -0.913  15.252  1.00  1.00           H  
ATOM   4531 2HD2 LEU A 290     -13.312  -0.524  16.625  1.00  1.00           H  
ATOM   4532 3HD2 LEU A 290     -14.057  -0.821  15.053  1.00  1.00           H  
ATOM   4533  N   ARG A 291     -14.911   3.209  13.047  1.00  1.08           N  
ATOM   4534  CA  ARG A 291     -14.618   3.343  11.635  1.00  1.08           C  
ATOM   4535  C   ARG A 291     -14.091   4.755  11.341  1.00  1.08           C  
ATOM   4536  O   ARG A 291     -13.126   4.921  10.583  1.00  1.08           O  
ATOM   4537  CB  ARG A 291     -15.823   2.982  10.791  1.00  1.08           C  
ATOM   4538  CG  ARG A 291     -15.551   2.914   9.290  1.00  1.08           C  
ATOM   4539  CD  ARG A 291     -16.737   2.423   8.526  1.00  1.08           C  
ATOM   4540  NE  ARG A 291     -17.051   1.024   8.854  1.00  1.08           N  
ATOM   4541  CZ  ARG A 291     -16.450  -0.059   8.301  1.00  1.08           C  
ATOM   4542  NH1 ARG A 291     -15.514   0.090   7.391  1.00  1.08           N  
ATOM   4543  NH2 ARG A 291     -16.807  -1.269   8.684  1.00  1.08           N  
ATOM   4544  H   ARG A 291     -15.853   2.944  13.358  1.00  1.08           H  
ATOM   4545  HA  ARG A 291     -13.827   2.634  11.387  1.00  1.08           H  
ATOM   4546 1HB  ARG A 291     -16.219   2.017  11.113  1.00  1.08           H  
ATOM   4547 2HB  ARG A 291     -16.609   3.725  10.959  1.00  1.08           H  
ATOM   4548 1HG  ARG A 291     -15.296   3.911   8.925  1.00  1.08           H  
ATOM   4549 2HG  ARG A 291     -14.717   2.235   9.105  1.00  1.08           H  
ATOM   4550 1HD  ARG A 291     -17.605   3.034   8.773  1.00  1.08           H  
ATOM   4551 2HD  ARG A 291     -16.536   2.487   7.458  1.00  1.08           H  
ATOM   4552  HE  ARG A 291     -17.766   0.854   9.552  1.00  1.08           H  
ATOM   4553 1HH1 ARG A 291     -15.238   1.015   7.095  1.00  1.08           H  
ATOM   4554 2HH1 ARG A 291     -15.072  -0.724   6.987  1.00  1.08           H  
ATOM   4555 1HH2 ARG A 291     -17.520  -1.372   9.392  1.00  1.08           H  
ATOM   4556 2HH2 ARG A 291     -16.365  -2.087   8.282  1.00  1.08           H  
ATOM   4557  N   GLU A 292     -14.697   5.780  11.962  1.00  1.18           N  
ATOM   4558  CA  GLU A 292     -14.205   7.136  11.760  1.00  1.18           C  
ATOM   4559  C   GLU A 292     -12.761   7.268  12.250  1.00  1.18           C  
ATOM   4560  O   GLU A 292     -11.942   7.909  11.593  1.00  1.18           O  
ATOM   4561  CB  GLU A 292     -15.097   8.167  12.462  1.00  1.18           C  
ATOM   4562  CG  GLU A 292     -16.487   8.358  11.841  1.00  1.18           C  
ATOM   4563  CD  GLU A 292     -17.365   9.316  12.627  1.00  1.18           C  
ATOM   4564  OE1 GLU A 292     -16.957   9.751  13.682  1.00  1.18           O  
ATOM   4565  OE2 GLU A 292     -18.446   9.611  12.167  1.00  1.18           O  
ATOM   4566  H   GLU A 292     -15.499   5.620  12.580  1.00  1.18           H  
ATOM   4567  HA  GLU A 292     -14.218   7.345  10.687  1.00  1.18           H  
ATOM   4568 1HB  GLU A 292     -15.243   7.863  13.500  1.00  1.18           H  
ATOM   4569 2HB  GLU A 292     -14.595   9.133  12.475  1.00  1.18           H  
ATOM   4570 1HG  GLU A 292     -16.368   8.741  10.829  1.00  1.18           H  
ATOM   4571 2HG  GLU A 292     -16.978   7.390  11.775  1.00  1.18           H  
ATOM   4572  N   GLN A 293     -12.433   6.621  13.385  1.00  1.28           N  
ATOM   4573  CA  GLN A 293     -11.074   6.681  13.930  1.00  1.28           C  
ATOM   4574  C   GLN A 293     -10.070   6.044  12.989  1.00  1.28           C  
ATOM   4575  O   GLN A 293      -8.943   6.527  12.870  1.00  1.28           O  
ATOM   4576  CB  GLN A 293     -10.992   6.019  15.308  1.00  1.28           C  
ATOM   4577  CG  GLN A 293     -11.730   6.786  16.377  1.00  1.28           C  
ATOM   4578  CD  GLN A 293     -11.106   8.120  16.659  1.00  1.28           C  
ATOM   4579  OE1 GLN A 293      -9.916   8.191  16.969  1.00  1.28           O  
ATOM   4580  NE2 GLN A 293     -11.889   9.188  16.529  1.00  1.28           N  
ATOM   4581  H   GLN A 293     -13.159   6.113  13.892  1.00  1.28           H  
ATOM   4582  HA  GLN A 293     -10.804   7.729  14.048  1.00  1.28           H  
ATOM   4583 1HB  GLN A 293     -11.406   5.023  15.257  1.00  1.28           H  
ATOM   4584 2HB  GLN A 293      -9.948   5.923  15.607  1.00  1.28           H  
ATOM   4585 1HG  GLN A 293     -12.742   6.966  16.040  1.00  1.28           H  
ATOM   4586 2HG  GLN A 293     -11.749   6.206  17.288  1.00  1.28           H  
ATOM   4587 1HE2 GLN A 293     -11.523  10.109  16.697  1.00  1.28           H  
ATOM   4588 2HE2 GLN A 293     -12.841   9.080  16.232  1.00  1.28           H  
ATOM   4589  N   LEU A 294     -10.466   4.996  12.266  1.00  1.41           N  
ATOM   4590  CA  LEU A 294      -9.499   4.430  11.338  1.00  1.41           C  
ATOM   4591  C   LEU A 294      -9.177   5.472  10.274  1.00  1.41           C  
ATOM   4592  O   LEU A 294      -8.014   5.751   9.983  1.00  1.41           O  
ATOM   4593  CB  LEU A 294     -10.036   3.181  10.609  1.00  1.41           C  
ATOM   4594  CG  LEU A 294      -9.785   1.830  11.266  1.00  1.41           C  
ATOM   4595  CD1 LEU A 294     -10.532   1.794  12.587  1.00  1.41           C  
ATOM   4596  CD2 LEU A 294     -10.170   0.715  10.307  1.00  1.41           C  
ATOM   4597  H   LEU A 294     -11.401   4.602  12.399  1.00  1.41           H  
ATOM   4598  HA  LEU A 294      -8.590   4.183  11.872  1.00  1.41           H  
ATOM   4599 1HB  LEU A 294     -11.113   3.294  10.503  1.00  1.41           H  
ATOM   4600 2HB  LEU A 294      -9.602   3.152   9.606  1.00  1.41           H  
ATOM   4601  HG  LEU A 294      -8.758   1.717  11.466  1.00  1.41           H  
ATOM   4602 1HD1 LEU A 294     -10.351   0.850  13.089  1.00  1.41           H  
ATOM   4603 2HD1 LEU A 294     -10.208   2.608  13.224  1.00  1.41           H  
ATOM   4604 3HD1 LEU A 294     -11.581   1.914  12.397  1.00  1.41           H  
ATOM   4605 1HD2 LEU A 294      -9.973  -0.253  10.773  1.00  1.41           H  
ATOM   4606 2HD2 LEU A 294     -11.216   0.793  10.050  1.00  1.41           H  
ATOM   4607 3HD2 LEU A 294      -9.567   0.806   9.396  1.00  1.41           H  
ATOM   4608  N   ASN A 295     -10.209   6.153   9.781  1.00  1.57           N  
ATOM   4609  CA  ASN A 295      -9.995   7.158   8.746  1.00  1.57           C  
ATOM   4610  C   ASN A 295      -9.253   8.409   9.241  1.00  1.57           C  
ATOM   4611  O   ASN A 295      -8.504   9.027   8.482  1.00  1.57           O  
ATOM   4612  CB  ASN A 295     -11.323   7.520   8.115  1.00  1.57           C  
ATOM   4613  CG  ASN A 295     -11.822   6.426   7.211  1.00  1.57           C  
ATOM   4614  OD1 ASN A 295     -11.028   5.643   6.678  1.00  1.57           O  
ATOM   4615  ND2 ASN A 295     -13.115   6.351   7.035  1.00  1.57           N  
ATOM   4616  H   ASN A 295     -11.157   5.919  10.090  1.00  1.57           H  
ATOM   4617  HA  ASN A 295      -9.369   6.710   7.975  1.00  1.57           H  
ATOM   4618 1HB  ASN A 295     -12.062   7.692   8.902  1.00  1.57           H  
ATOM   4619 2HB  ASN A 295     -11.222   8.440   7.545  1.00  1.57           H  
ATOM   4620 1HD2 ASN A 295     -13.498   5.642   6.445  1.00  1.57           H  
ATOM   4621 2HD2 ASN A 295     -13.720   7.002   7.492  1.00  1.57           H  
ATOM   4622  N   GLU A 296      -9.454   8.774  10.512  1.00  1.79           N  
ATOM   4623  CA  GLU A 296      -8.798   9.948  11.090  1.00  1.79           C  
ATOM   4624  C   GLU A 296      -7.341   9.700  11.482  1.00  1.79           C  
ATOM   4625  O   GLU A 296      -6.480  10.560  11.278  1.00  1.79           O  
ATOM   4626  CB  GLU A 296      -9.532  10.449  12.343  1.00  1.79           C  
ATOM   4627  CG  GLU A 296      -8.885  11.718  12.946  1.00  1.79           C  
ATOM   4628  CD  GLU A 296      -9.587  12.301  14.157  1.00  1.79           C  
ATOM   4629  OE1 GLU A 296     -10.583  11.779  14.582  1.00  1.79           O  
ATOM   4630  OE2 GLU A 296      -9.092  13.299  14.662  1.00  1.79           O  
ATOM   4631  H   GLU A 296     -10.117   8.241  11.074  1.00  1.79           H  
ATOM   4632  HA  GLU A 296      -8.817  10.742  10.346  1.00  1.79           H  
ATOM   4633 1HB  GLU A 296     -10.572  10.668  12.099  1.00  1.79           H  
ATOM   4634 2HB  GLU A 296      -9.530   9.667  13.104  1.00  1.79           H  
ATOM   4635 1HG  GLU A 296      -7.862  11.467  13.232  1.00  1.79           H  
ATOM   4636 2HG  GLU A 296      -8.831  12.479  12.169  1.00  1.79           H  
ATOM   4637  N   VAL A 297      -7.085   8.552  12.098  1.00  2.08           N  
ATOM   4638  CA  VAL A 297      -5.780   8.219  12.643  1.00  2.08           C  
ATOM   4639  C   VAL A 297      -4.818   7.511  11.692  1.00  2.08           C  
ATOM   4640  O   VAL A 297      -3.618   7.788  11.716  1.00  2.08           O  
ATOM   4641  CB  VAL A 297      -5.950   7.359  13.886  1.00  2.08           C  
ATOM   4642  CG1 VAL A 297      -4.595   6.919  14.379  1.00  2.08           C  
ATOM   4643  CG2 VAL A 297      -6.715   8.141  14.961  1.00  2.08           C  
ATOM   4644  H   VAL A 297      -7.837   7.879  12.228  1.00  2.08           H  
ATOM   4645  HA  VAL A 297      -5.313   9.155  12.949  1.00  2.08           H  
ATOM   4646  HB  VAL A 297      -6.506   6.493  13.627  1.00  2.08           H  
ATOM   4647 1HG1 VAL A 297      -4.727   6.304  15.241  1.00  2.08           H  
ATOM   4648 2HG1 VAL A 297      -4.086   6.354  13.599  1.00  2.08           H  
ATOM   4649 3HG1 VAL A 297      -4.004   7.793  14.641  1.00  2.08           H  
ATOM   4650 1HG2 VAL A 297      -6.850   7.523  15.849  1.00  2.08           H  
ATOM   4651 2HG2 VAL A 297      -6.154   9.033  15.225  1.00  2.08           H  
ATOM   4652 3HG2 VAL A 297      -7.699   8.429  14.572  1.00  2.08           H  
ATOM   4653  N   ILE A 298      -5.293   6.546  10.913  1.00  2.44           N  
ATOM   4654  CA  ILE A 298      -4.383   5.808  10.051  1.00  2.44           C  
ATOM   4655  C   ILE A 298      -3.991   6.697   8.881  1.00  2.44           C  
ATOM   4656  O   ILE A 298      -4.864   7.313   8.261  1.00  2.44           O  
ATOM   4657  CB  ILE A 298      -5.047   4.528   9.541  1.00  2.44           C  
ATOM   4658  CG1 ILE A 298      -5.363   3.642  10.686  1.00  2.44           C  
ATOM   4659  CG2 ILE A 298      -4.112   3.787   8.576  1.00  2.44           C  
ATOM   4660  CD1 ILE A 298      -6.268   2.560  10.317  1.00  2.44           C  
ATOM   4661  H   ILE A 298      -6.289   6.323  10.871  1.00  2.44           H  
ATOM   4662  HA  ILE A 298      -3.487   5.548  10.612  1.00  2.44           H  
ATOM   4663  HB  ILE A 298      -5.972   4.775   9.038  1.00  2.44           H  
ATOM   4664 1HG1 ILE A 298      -4.443   3.204  11.036  1.00  2.44           H  
ATOM   4665 2HG1 ILE A 298      -5.809   4.222  11.486  1.00  2.44           H  
ATOM   4666 1HG2 ILE A 298      -4.597   2.887   8.222  1.00  2.44           H  
ATOM   4667 2HG2 ILE A 298      -3.883   4.425   7.742  1.00  2.44           H  
ATOM   4668 3HG2 ILE A 298      -3.188   3.526   9.091  1.00  2.44           H  
ATOM   4669 1HD1 ILE A 298      -6.449   1.920  11.173  1.00  2.44           H  
ATOM   4670 2HD1 ILE A 298      -7.198   2.985   9.967  1.00  2.44           H  
ATOM   4671 3HD1 ILE A 298      -5.834   2.010   9.532  1.00  2.44           H  
ATOM   4672  N   GLY A 299      -2.686   6.793   8.623  1.00  2.83           N  
ATOM   4673  CA  GLY A 299      -2.165   7.598   7.527  1.00  2.83           C  
ATOM   4674  C   GLY A 299      -0.649   7.736   7.599  1.00  2.83           C  
ATOM   4675  O   GLY A 299      -0.099   8.782   7.254  1.00  2.83           O  
ATOM   4676  OXT GLY A 299       0.030   6.805   8.032  1.00  2.83           O  
ATOM   4677  H   GLY A 299      -2.043   6.277   9.206  1.00  2.83           H  
ATOM   4678 1HA  GLY A 299      -2.434   7.131   6.585  1.00  2.83           H  
ATOM   4679 2HA  GLY A 299      -2.627   8.582   7.543  1.00  2.83           H  
TER    4680
ENDMDL

REMARK ID 665579 MODEL 5 2025-04-12_00000065_full_19
PFRMAT TS
TARGET 2025-04-12_00000065_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.407  -2.002   9.852  1.00 10.00           N  
ATOM      2  CA  MET A   1      13.533  -1.355   8.882  1.00 10.00           C  
ATOM      3  C   MET A   1      12.083  -1.361   9.324  1.00 10.00           C  
ATOM      4  O   MET A   1      11.452  -0.312   9.412  1.00 10.00           O  
ATOM      5  CB  MET A   1      13.639  -2.006   7.508  1.00 10.00           C  
ATOM      6  CG  MET A   1      14.952  -1.797   6.797  1.00 10.00           C  
ATOM      7  SD  MET A   1      15.008  -2.676   5.232  1.00 10.00           S  
ATOM      8  CE  MET A   1      13.802  -1.731   4.310  1.00 10.00           C  
ATOM      9 1H   MET A   1      15.207  -1.412  10.028  1.00 10.00           H  
ATOM     10 2H   MET A   1      13.898  -2.139  10.715  1.00 10.00           H  
ATOM     11 3H   MET A   1      14.719  -2.893   9.496  1.00 10.00           H  
ATOM     12  HA  MET A   1      13.839  -0.312   8.792  1.00 10.00           H  
ATOM     13 1HB  MET A   1      13.483  -3.079   7.601  1.00 10.00           H  
ATOM     14 2HB  MET A   1      12.846  -1.617   6.865  1.00 10.00           H  
ATOM     15 1HG  MET A   1      15.102  -0.735   6.606  1.00 10.00           H  
ATOM     16 2HG  MET A   1      15.770  -2.153   7.424  1.00 10.00           H  
ATOM     17 1HE  MET A   1      13.705  -2.140   3.305  1.00 10.00           H  
ATOM     18 2HE  MET A   1      12.838  -1.784   4.818  1.00 10.00           H  
ATOM     19 3HE  MET A   1      14.123  -0.691   4.250  1.00 10.00           H  
ATOM     20  N   GLY A   2      11.535  -2.548   9.601  1.00 10.00           N  
ATOM     21  CA  GLY A   2      10.127  -2.607   9.995  1.00 10.00           C  
ATOM     22  C   GLY A   2       9.187  -2.499   8.792  1.00 10.00           C  
ATOM     23  O   GLY A   2       8.084  -1.973   8.907  1.00 10.00           O  
ATOM     24  H   GLY A   2      12.058  -3.408   9.531  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       9.935  -3.543  10.517  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       9.910  -1.803  10.700  1.00 10.00           H  
ATOM     27  N   SER A   3       9.646  -2.926   7.605  1.00 10.00           N  
ATOM     28  CA  SER A   3       8.811  -2.838   6.405  1.00 10.00           C  
ATOM     29  C   SER A   3       8.867  -4.093   5.518  1.00 10.00           C  
ATOM     30  O   SER A   3       9.816  -4.878   5.583  1.00 10.00           O  
ATOM     31  CB  SER A   3       9.195  -1.620   5.611  1.00 10.00           C  
ATOM     32  OG  SER A   3       9.045  -0.472   6.398  1.00 10.00           O  
ATOM     33  H   SER A   3      10.566  -3.328   7.547  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.775  -2.710   6.722  1.00 10.00           H  
ATOM     35 1HB  SER A   3      10.220  -1.714   5.277  1.00 10.00           H  
ATOM     36 2HB  SER A   3       8.561  -1.544   4.728  1.00 10.00           H  
ATOM     37  HG  SER A   3       8.381  -0.698   7.092  1.00 10.00           H  
ATOM     38  N   SER A   4       7.835  -4.249   4.689  1.00 10.00           N  
ATOM     39  CA  SER A   4       7.668  -5.352   3.736  1.00 10.00           C  
ATOM     40  C   SER A   4       6.959  -4.935   2.460  1.00 10.00           C  
ATOM     41  O   SER A   4       6.701  -3.757   2.219  1.00 10.00           O  
ATOM     42  CB  SER A   4       6.855  -6.472   4.367  1.00 10.00           C  
ATOM     43  OG  SER A   4       6.831  -7.614   3.566  1.00 10.00           O  
ATOM     44  H   SER A   4       7.104  -3.554   4.720  1.00 10.00           H  
ATOM     45  HA  SER A   4       8.658  -5.730   3.471  1.00 10.00           H  
ATOM     46 1HB  SER A   4       7.273  -6.721   5.336  1.00 10.00           H  
ATOM     47 2HB  SER A   4       5.837  -6.124   4.515  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.703  -8.025   3.684  1.00 10.00           H  
ATOM     49  N   HIS A   5       6.632  -5.946   1.655  1.00 10.00           N  
ATOM     50  CA  HIS A   5       5.930  -5.810   0.397  1.00 10.00           C  
ATOM     51  C   HIS A   5       4.526  -6.375   0.577  1.00 10.00           C  
ATOM     52  O   HIS A   5       3.674  -6.261  -0.302  1.00 10.00           O  
ATOM     53  CB  HIS A   5       6.675  -6.568  -0.696  1.00 10.00           C  
ATOM     54  CG  HIS A   5       8.066  -6.059  -0.893  1.00 10.00           C  
ATOM     55  ND1 HIS A   5       8.339  -4.812  -1.412  1.00 10.00           N  
ATOM     56  CD2 HIS A   5       9.264  -6.626  -0.622  1.00 10.00           C  
ATOM     57  CE1 HIS A   5       9.647  -4.636  -1.454  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      10.230  -5.722  -0.980  1.00 10.00           N  
ATOM     59  H   HIS A   5       6.889  -6.866   1.955  1.00 10.00           H  
ATOM     60  HA  HIS A   5       5.853  -4.765   0.113  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       6.722  -7.629  -0.439  1.00 10.00           H  
ATOM     62 2HB  HIS A   5       6.132  -6.477  -1.635  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       7.667  -4.089  -1.590  1.00 10.00           H  
ATOM     64  HD2 HIS A   5       9.548  -7.592  -0.202  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      10.070  -3.707  -1.834  1.00 10.00           H  
ATOM     66  N   HIS A   6       4.303  -6.998   1.744  1.00 10.00           N  
ATOM     67  CA  HIS A   6       3.013  -7.608   2.050  1.00 10.00           C  
ATOM     68  C   HIS A   6       2.273  -6.873   3.179  1.00 10.00           C  
ATOM     69  O   HIS A   6       1.297  -7.378   3.735  1.00 10.00           O  
ATOM     70  CB  HIS A   6       3.236  -9.069   2.418  1.00 10.00           C  
ATOM     71  CG  HIS A   6       3.858  -9.835   1.293  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       3.174 -10.159   0.140  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       5.111 -10.320   1.139  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       3.982 -10.819  -0.673  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       5.163 -10.928  -0.091  1.00 10.00           N  
ATOM     76  H   HIS A   6       5.068  -7.098   2.411  1.00 10.00           H  
ATOM     77  HA  HIS A   6       2.377  -7.574   1.168  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.892  -9.130   3.289  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       2.287  -9.536   2.680  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       2.321  -9.729  -0.165  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       5.995 -10.300   1.777  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       3.628 -11.165  -1.644  1.00 10.00           H  
ATOM     83  N   HIS A   7       2.757  -5.685   3.526  1.00 10.00           N  
ATOM     84  CA  HIS A   7       2.146  -4.838   4.552  1.00 10.00           C  
ATOM     85  C   HIS A   7       0.818  -4.278   4.029  1.00 10.00           C  
ATOM     86  O   HIS A   7       0.722  -3.911   2.859  1.00 10.00           O  
ATOM     87  CB  HIS A   7       3.101  -3.718   4.982  1.00 10.00           C  
ATOM     88  CG  HIS A   7       2.631  -2.980   6.199  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       1.663  -2.019   6.147  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       2.981  -3.088   7.505  1.00 10.00           C  
ATOM     91  CE1 HIS A   7       1.437  -1.561   7.370  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       2.218  -2.192   8.205  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.570  -5.347   3.033  1.00 10.00           H  
ATOM     94  HA  HIS A   7       1.923  -5.436   5.436  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       4.084  -4.142   5.193  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       3.220  -3.005   4.166  1.00 10.00           H  
ATOM     97  HD2 HIS A   7       3.719  -3.764   7.925  1.00 10.00           H  
ATOM     98  HE1 HIS A   7       0.720  -0.806   7.649  1.00 10.00           H  
ATOM     99  HE2 HIS A   7       2.238  -2.041   9.205  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.196  -4.160   4.887  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.504  -3.660   4.440  1.00 10.00           C  
ATOM    102  C   HIS A   8      -1.530  -2.210   3.921  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.479  -1.822   3.240  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -2.563  -3.839   5.539  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -2.350  -3.052   6.802  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -1.449  -3.433   7.775  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -2.939  -1.922   7.257  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -1.495  -2.564   8.775  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -2.389  -1.640   8.483  1.00 10.00           N  
ATOM    110  H   HIS A   8      -0.069  -4.444   5.846  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.828  -4.280   3.605  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -3.537  -3.560   5.137  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -2.617  -4.892   5.810  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -3.709  -1.344   6.746  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -0.896  -2.604   9.682  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -2.636  -0.847   9.063  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.498  -1.411   4.207  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -0.435  -0.050   3.672  1.00 10.00           C  
ATOM    119  C   HIS A   9       0.047  -0.019   2.218  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.018   1.023   1.572  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.486   0.866   4.495  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -0.044   1.252   5.842  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       0.723   1.913   6.781  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -1.262   1.084   6.401  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       0.001   2.126   7.866  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -1.210   1.634   7.663  1.00 10.00           N  
ATOM    127  H   HIS A   9       0.257  -1.746   4.803  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.432   0.387   3.690  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       1.449   0.372   4.635  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.677   1.779   3.933  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       1.687   2.163   6.683  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -2.181   0.627   6.038  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       0.433   2.635   8.727  1.00 10.00           H  
ATOM    134  N   HIS A  10       0.584  -1.136   1.725  1.00 10.00           N  
ATOM    135  CA  HIS A  10       1.174  -1.216   0.390  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.113  -0.950  -0.712  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.015  -1.431  -0.589  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.827  -2.610   0.241  1.00 10.00           C  
ATOM    139  CG  HIS A  10       2.699  -2.824  -0.968  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       2.194  -3.100  -2.222  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       4.047  -2.784  -1.102  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       3.198  -3.226  -3.076  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       4.334  -3.037  -2.423  1.00 10.00           N  
ATOM    144  H   HIS A  10       0.582  -1.986   2.287  1.00 10.00           H  
ATOM    145  HA  HIS A  10       1.966  -0.488   0.331  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.436  -2.813   1.127  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       1.043  -3.367   0.225  1.00 10.00           H  
ATOM    148  HD1 HIS A  10       1.276  -3.458  -2.398  1.00 10.00           H  
ATOM    149  HD2 HIS A  10       4.853  -2.595  -0.390  1.00 10.00           H  
ATOM    150  HE1 HIS A  10       3.007  -3.447  -4.125  1.00 10.00           H  
ATOM    151  N   SER A  11       0.439  -0.214  -1.808  1.00 11.18           N  
ATOM    152  CA  SER A  11       1.726   0.443  -2.112  1.00 11.18           C  
ATOM    153  C   SER A  11       2.054   1.614  -1.195  1.00 11.18           C  
ATOM    154  O   SER A  11       1.212   2.470  -0.934  1.00 11.18           O  
ATOM    155  CB  SER A  11       1.731   0.928  -3.546  1.00 11.18           C  
ATOM    156  OG  SER A  11       2.906   1.636  -3.830  1.00 11.18           O  
ATOM    157  H   SER A  11      -0.294  -0.093  -2.491  1.00 11.18           H  
ATOM    158  HA  SER A  11       2.523  -0.286  -2.007  1.00 11.18           H  
ATOM    159 1HB  SER A  11       1.644   0.075  -4.218  1.00 11.18           H  
ATOM    160 2HB  SER A  11       0.867   1.570  -3.714  1.00 11.18           H  
ATOM    161  HG  SER A  11       2.957   2.341  -3.173  1.00 11.18           H  
ATOM    162  N   SER A  12       3.302   1.660  -0.748  1.00 10.90           N  
ATOM    163  CA  SER A  12       3.767   2.700   0.150  1.00 10.90           C  
ATOM    164  C   SER A  12       5.280   2.757   0.119  1.00 10.90           C  
ATOM    165  O   SER A  12       5.930   1.885  -0.459  1.00 10.90           O  
ATOM    166  CB  SER A  12       3.359   2.404   1.579  1.00 10.90           C  
ATOM    167  OG  SER A  12       4.115   1.338   2.084  1.00 10.90           O  
ATOM    168  H   SER A  12       3.949   0.933  -1.021  1.00 10.90           H  
ATOM    169  HA  SER A  12       3.362   3.659  -0.170  1.00 10.90           H  
ATOM    170 1HB  SER A  12       3.508   3.282   2.202  1.00 10.90           H  
ATOM    171 2HB  SER A  12       2.302   2.152   1.612  1.00 10.90           H  
ATOM    172  HG  SER A  12       5.036   1.708   2.225  1.00 10.90           H  
ATOM    173  N   GLY A  13       5.831   3.772   0.760  1.00 10.49           N  
ATOM    174  CA  GLY A  13       7.268   3.832   0.957  1.00 10.49           C  
ATOM    175  C   GLY A  13       7.525   3.051   2.231  1.00 10.49           C  
ATOM    176  O   GLY A  13       6.657   2.281   2.664  1.00 10.49           O  
ATOM    177  H   GLY A  13       5.245   4.485   1.167  1.00 10.49           H  
ATOM    178 1HA  GLY A  13       7.792   3.383   0.114  1.00 10.49           H  
ATOM    179 2HA  GLY A  13       7.599   4.865   1.063  1.00 10.49           H  
ATOM    180  N   LEU A  14       8.687   3.229   2.847  1.00  9.90           N  
ATOM    181  CA  LEU A  14       8.961   2.471   4.060  1.00  9.90           C  
ATOM    182  C   LEU A  14       8.038   2.936   5.173  1.00  9.90           C  
ATOM    183  O   LEU A  14       7.687   4.115   5.243  1.00  9.90           O  
ATOM    184  CB  LEU A  14      10.426   2.603   4.482  1.00  9.90           C  
ATOM    185  CG  LEU A  14      11.435   1.990   3.502  1.00  9.90           C  
ATOM    186  CD1 LEU A  14      12.847   2.259   3.984  1.00  9.90           C  
ATOM    187  CD2 LEU A  14      11.178   0.513   3.400  1.00  9.90           C  
ATOM    188  H   LEU A  14       9.375   3.870   2.475  1.00  9.90           H  
ATOM    189  HA  LEU A  14       8.750   1.422   3.870  1.00  9.90           H  
ATOM    190 1HB  LEU A  14      10.666   3.656   4.597  1.00  9.90           H  
ATOM    191 2HB  LEU A  14      10.552   2.109   5.452  1.00  9.90           H  
ATOM    192  HG  LEU A  14      11.314   2.446   2.523  1.00  9.90           H  
ATOM    193 1HD1 LEU A  14      13.561   1.825   3.282  1.00  9.90           H  
ATOM    194 2HD1 LEU A  14      13.006   3.334   4.046  1.00  9.90           H  
ATOM    195 3HD1 LEU A  14      12.989   1.809   4.969  1.00  9.90           H  
ATOM    196 1HD2 LEU A  14      11.884   0.065   2.702  1.00  9.90           H  
ATOM    197 2HD2 LEU A  14      11.308   0.077   4.382  1.00  9.90           H  
ATOM    198 3HD2 LEU A  14      10.160   0.339   3.050  1.00  9.90           H  
ATOM    199  N   VAL A  15       7.624   2.002   6.019  1.00  9.05           N  
ATOM    200  CA  VAL A  15       6.746   2.319   7.134  1.00  9.05           C  
ATOM    201  C   VAL A  15       7.431   1.961   8.454  1.00  9.05           C  
ATOM    202  O   VAL A  15       7.545   0.774   8.767  1.00  9.05           O  
ATOM    203  CB  VAL A  15       5.411   1.541   6.998  1.00  9.05           C  
ATOM    204  CG1 VAL A  15       4.490   1.826   8.176  1.00  9.05           C  
ATOM    205  CG2 VAL A  15       4.727   1.949   5.698  1.00  9.05           C  
ATOM    206  H   VAL A  15       7.973   1.057   5.917  1.00  9.05           H  
ATOM    207  HA  VAL A  15       6.519   3.376   7.068  1.00  9.05           H  
ATOM    208  HB  VAL A  15       5.610   0.474   6.990  1.00  9.05           H  
ATOM    209 1HG1 VAL A  15       3.556   1.268   8.057  1.00  9.05           H  
ATOM    210 2HG1 VAL A  15       4.968   1.514   9.079  1.00  9.05           H  
ATOM    211 3HG1 VAL A  15       4.273   2.889   8.221  1.00  9.05           H  
ATOM    212 1HG2 VAL A  15       3.790   1.404   5.588  1.00  9.05           H  
ATOM    213 2HG2 VAL A  15       4.527   3.019   5.720  1.00  9.05           H  
ATOM    214 3HG2 VAL A  15       5.372   1.723   4.850  1.00  9.05           H  
ATOM    215  N   PRO A  16       7.711   2.940   9.336  1.00  7.89           N  
ATOM    216  CA  PRO A  16       8.453   2.791  10.576  1.00  7.89           C  
ATOM    217  C   PRO A  16       7.704   1.964  11.600  1.00  7.89           C  
ATOM    218  O   PRO A  16       8.253   1.615  12.641  1.00  7.89           O  
ATOM    219  CB  PRO A  16       8.641   4.234  11.046  1.00  7.89           C  
ATOM    220  CG  PRO A  16       7.486   4.986  10.452  1.00  7.89           C  
ATOM    221  CD  PRO A  16       7.225   4.321   9.111  1.00  7.89           C  
ATOM    222  HA  PRO A  16       9.425   2.327  10.350  1.00  7.89           H  
ATOM    223 1HB  PRO A  16       8.647   4.268  12.146  1.00  7.89           H  
ATOM    224 2HB  PRO A  16       9.618   4.603  10.709  1.00  7.89           H  
ATOM    225 1HG  PRO A  16       6.619   4.936  11.127  1.00  7.89           H  
ATOM    226 2HG  PRO A  16       7.749   6.052  10.358  1.00  7.89           H  
ATOM    227 1HD  PRO A  16       6.142   4.350   8.940  1.00  7.89           H  
ATOM    228 2HD  PRO A  16       7.805   4.812   8.309  1.00  7.89           H  
ATOM    229  N   ARG A  17       6.428   1.695  11.339  1.00  6.42           N  
ATOM    230  CA  ARG A  17       5.643   0.918  12.260  1.00  6.42           C  
ATOM    231  C   ARG A  17       5.057  -0.344  11.618  1.00  6.42           C  
ATOM    232  O   ARG A  17       3.961  -0.790  11.979  1.00  6.42           O  
ATOM    233  CB  ARG A  17       4.503   1.779  12.766  1.00  6.42           C  
ATOM    234  CG  ARG A  17       4.930   2.993  13.573  1.00  6.42           C  
ATOM    235  CD  ARG A  17       3.778   3.880  13.893  1.00  6.42           C  
ATOM    236  NE  ARG A  17       4.164   4.983  14.755  1.00  6.42           N  
ATOM    237  CZ  ARG A  17       3.309   5.894  15.258  1.00  6.42           C  
ATOM    238  NH1 ARG A  17       2.029   5.822  14.967  1.00  6.42           N  
ATOM    239  NH2 ARG A  17       3.755   6.859  16.044  1.00  6.42           N  
ATOM    240  H   ARG A  17       6.008   2.006  10.482  1.00  6.42           H  
ATOM    241  HA  ARG A  17       6.267   0.651  13.093  1.00  6.42           H  
ATOM    242 1HB  ARG A  17       3.915   2.133  11.921  1.00  6.42           H  
ATOM    243 2HB  ARG A  17       3.851   1.176  13.388  1.00  6.42           H  
ATOM    244 1HG  ARG A  17       5.378   2.652  14.512  1.00  6.42           H  
ATOM    245 2HG  ARG A  17       5.661   3.572  13.017  1.00  6.42           H  
ATOM    246 1HD  ARG A  17       3.393   4.301  12.965  1.00  6.42           H  
ATOM    247 2HD  ARG A  17       2.992   3.328  14.371  1.00  6.42           H  
ATOM    248  HE  ARG A  17       5.142   5.069  15.000  1.00  6.42           H  
ATOM    249 1HH1 ARG A  17       1.690   5.089  14.360  1.00  6.42           H  
ATOM    250 2HH1 ARG A  17       1.387   6.505  15.343  1.00  6.42           H  
ATOM    251 1HH2 ARG A  17       4.739   6.914  16.269  1.00  6.42           H  
ATOM    252 2HH2 ARG A  17       3.113   7.541  16.420  1.00  6.42           H  
ATOM    253  N   GLY A  18       5.839  -1.035  10.785  1.00  4.85           N  
ATOM    254  CA  GLY A  18       5.364  -2.282  10.205  1.00  4.85           C  
ATOM    255  C   GLY A  18       5.571  -3.481  11.122  1.00  4.85           C  
ATOM    256  O   GLY A  18       6.454  -4.305  10.894  1.00  4.85           O  
ATOM    257  H   GLY A  18       6.749  -0.681  10.456  1.00  4.85           H  
ATOM    258 1HA  GLY A  18       4.304  -2.178   9.999  1.00  4.85           H  
ATOM    259 2HA  GLY A  18       5.841  -2.458   9.246  1.00  4.85           H  
ATOM    260  N   SER A  19       4.784  -3.579  12.194  1.00  3.45           N  
ATOM    261  CA  SER A  19       4.967  -4.697  13.140  1.00  3.45           C  
ATOM    262  C   SER A  19       4.710  -6.047  12.496  1.00  3.45           C  
ATOM    263  O   SER A  19       5.194  -7.077  12.954  1.00  3.45           O  
ATOM    264  CB  SER A  19       3.992  -4.595  14.292  1.00  3.45           C  
ATOM    265  OG  SER A  19       2.667  -4.855  13.839  1.00  3.45           O  
ATOM    266  H   SER A  19       4.100  -2.835  12.342  1.00  3.45           H  
ATOM    267  HA  SER A  19       5.984  -4.694  13.507  1.00  3.45           H  
ATOM    268 1HB  SER A  19       4.268  -5.310  15.065  1.00  3.45           H  
ATOM    269 2HB  SER A  19       4.047  -3.597  14.734  1.00  3.45           H  
ATOM    270  HG  SER A  19       2.397  -4.067  13.354  1.00  3.45           H  
ATOM    271  N   HIS A  20       3.897  -6.022  11.445  1.00  2.38           N  
ATOM    272  CA  HIS A  20       3.437  -7.180  10.699  1.00  2.38           C  
ATOM    273  C   HIS A  20       2.756  -8.211  11.575  1.00  2.38           C  
ATOM    274  O   HIS A  20       2.730  -9.395  11.235  1.00  2.38           O  
ATOM    275  CB  HIS A  20       4.559  -7.832   9.893  1.00  2.38           C  
ATOM    276  CG  HIS A  20       5.101  -6.928   8.862  1.00  2.38           C  
ATOM    277  ND1 HIS A  20       6.206  -6.151   9.068  1.00  2.38           N  
ATOM    278  CD2 HIS A  20       4.667  -6.643   7.618  1.00  2.38           C  
ATOM    279  CE1 HIS A  20       6.436  -5.442   7.999  1.00  2.38           C  
ATOM    280  NE2 HIS A  20       5.513  -5.712   7.108  1.00  2.38           N  
ATOM    281  H   HIS A  20       3.571  -5.117  11.151  1.00  2.38           H  
ATOM    282  HA  HIS A  20       2.689  -6.851   9.978  1.00  2.38           H  
ATOM    283 1HB  HIS A  20       5.371  -8.126  10.559  1.00  2.38           H  
ATOM    284 2HB  HIS A  20       4.187  -8.733   9.408  1.00  2.38           H  
ATOM    285  HD1 HIS A  20       6.444  -5.744   9.956  1.00  2.38           H  
ATOM    286  HD2 HIS A  20       3.824  -6.998   7.023  1.00  2.38           H  
ATOM    287  HE1 HIS A  20       7.275  -4.764   7.984  1.00  2.38           H  
ATOM    288  N   MET A  21       2.148  -7.757  12.666  1.00  1.65           N  
ATOM    289  CA  MET A  21       1.355  -8.643  13.486  1.00  1.65           C  
ATOM    290  C   MET A  21      -0.051  -8.475  12.959  1.00  1.65           C  
ATOM    291  O   MET A  21      -0.403  -7.373  12.535  1.00  1.65           O  
ATOM    292  CB  MET A  21       1.429  -8.229  14.949  1.00  1.65           C  
ATOM    293  CG  MET A  21       2.831  -8.239  15.567  1.00  1.65           C  
ATOM    294  SD  MET A  21       3.573  -9.853  15.791  1.00  1.65           S  
ATOM    295  CE  MET A  21       4.690  -9.961  14.403  1.00  1.65           C  
ATOM    296  H   MET A  21       2.248  -6.776  12.938  1.00  1.65           H  
ATOM    297  HA  MET A  21       1.667  -9.679  13.349  1.00  1.65           H  
ATOM    298 1HB  MET A  21       1.024  -7.224  15.061  1.00  1.65           H  
ATOM    299 2HB  MET A  21       0.798  -8.899  15.523  1.00  1.65           H  
ATOM    300 1HG  MET A  21       3.495  -7.646  14.944  1.00  1.65           H  
ATOM    301 2HG  MET A  21       2.777  -7.777  16.524  1.00  1.65           H  
ATOM    302 1HE  MET A  21       5.244 -10.891  14.447  1.00  1.65           H  
ATOM    303 2HE  MET A  21       4.127  -9.909  13.477  1.00  1.65           H  
ATOM    304 3HE  MET A  21       5.390  -9.133  14.438  1.00  1.65           H  
ATOM    305  N   LYS A  22      -0.858  -9.519  12.979  1.00  1.20           N  
ATOM    306  CA  LYS A  22      -2.243  -9.347  12.566  1.00  1.20           C  
ATOM    307  C   LYS A  22      -3.085  -9.237  13.827  1.00  1.20           C  
ATOM    308  O   LYS A  22      -2.671  -9.747  14.869  1.00  1.20           O  
ATOM    309  CB  LYS A  22      -2.651 -10.489  11.647  1.00  1.20           C  
ATOM    310  CG  LYS A  22      -1.770 -10.596  10.407  1.00  1.20           C  
ATOM    311  CD  LYS A  22      -1.986  -9.385   9.504  1.00  1.20           C  
ATOM    312  CE  LYS A  22      -3.259  -9.522   8.687  1.00  1.20           C  
ATOM    313  NZ  LYS A  22      -3.581  -8.264   7.924  1.00  1.20           N  
ATOM    314  H   LYS A  22      -0.544 -10.443  13.294  1.00  1.20           H  
ATOM    315  HA  LYS A  22      -2.353  -8.412  12.015  1.00  1.20           H  
ATOM    316 1HB  LYS A  22      -2.601 -11.436  12.178  1.00  1.20           H  
ATOM    317 2HB  LYS A  22      -3.664 -10.323  11.313  1.00  1.20           H  
ATOM    318 1HG  LYS A  22      -0.721 -10.638  10.710  1.00  1.20           H  
ATOM    319 2HG  LYS A  22      -2.010 -11.509   9.865  1.00  1.20           H  
ATOM    320 1HD  LYS A  22      -2.066  -8.482  10.122  1.00  1.20           H  
ATOM    321 2HD  LYS A  22      -1.136  -9.270   8.834  1.00  1.20           H  
ATOM    322 1HE  LYS A  22      -3.129 -10.335   7.978  1.00  1.20           H  
ATOM    323 2HE  LYS A  22      -4.082  -9.768   9.347  1.00  1.20           H  
ATOM    324 1HZ  LYS A  22      -4.428  -8.386   7.400  1.00  1.20           H  
ATOM    325 2HZ  LYS A  22      -3.738  -7.488   8.603  1.00  1.20           H  
ATOM    326 3HZ  LYS A  22      -2.834  -8.023   7.305  1.00  1.20           H  
ATOM    327  N   PHE A  23      -4.238  -8.576  13.758  1.00  0.96           N  
ATOM    328  CA  PHE A  23      -5.047  -8.426  14.968  1.00  0.96           C  
ATOM    329  C   PHE A  23      -6.424  -9.043  14.849  1.00  0.96           C  
ATOM    330  O   PHE A  23      -7.068  -8.960  13.791  1.00  0.96           O  
ATOM    331  CB  PHE A  23      -5.194  -6.958  15.287  1.00  0.96           C  
ATOM    332  CG  PHE A  23      -3.882  -6.309  15.505  1.00  0.96           C  
ATOM    333  CD1 PHE A  23      -3.273  -5.601  14.491  1.00  0.96           C  
ATOM    334  CD2 PHE A  23      -3.228  -6.454  16.682  1.00  0.96           C  
ATOM    335  CE1 PHE A  23      -2.033  -5.029  14.682  1.00  0.96           C  
ATOM    336  CE2 PHE A  23      -1.997  -5.896  16.884  1.00  0.96           C  
ATOM    337  CZ  PHE A  23      -1.395  -5.175  15.886  1.00  0.96           C  
ATOM    338  H   PHE A  23      -4.524  -8.149  12.870  1.00  0.96           H  
ATOM    339  HA  PHE A  23      -4.533  -8.911  15.797  1.00  0.96           H  
ATOM    340 1HB  PHE A  23      -5.686  -6.467  14.451  1.00  0.96           H  
ATOM    341 2HB  PHE A  23      -5.810  -6.826  16.177  1.00  0.96           H  
ATOM    342  HD1 PHE A  23      -3.786  -5.501  13.526  1.00  0.96           H  
ATOM    343  HD2 PHE A  23      -3.700  -7.038  17.454  1.00  0.96           H  
ATOM    344  HE1 PHE A  23      -1.559  -4.472  13.873  1.00  0.96           H  
ATOM    345  HE2 PHE A  23      -1.504  -6.038  17.833  1.00  0.96           H  
ATOM    346  HZ  PHE A  23      -0.418  -4.730  16.037  1.00  0.96           H  
ATOM    347  N   SER A  24      -6.938  -9.551  15.965  1.00  0.84           N  
ATOM    348  CA  SER A  24      -8.244 -10.191  15.883  1.00  0.84           C  
ATOM    349  C   SER A  24      -9.183  -9.983  17.083  1.00  0.84           C  
ATOM    350  O   SER A  24      -8.747  -9.742  18.202  1.00  0.84           O  
ATOM    351  CB  SER A  24      -8.021 -11.665  15.623  1.00  0.84           C  
ATOM    352  OG  SER A  24      -9.215 -12.351  15.559  1.00  0.84           O  
ATOM    353  H   SER A  24      -6.381  -9.560  16.824  1.00  0.84           H  
ATOM    354  HA  SER A  24      -8.729  -9.760  15.022  1.00  0.84           H  
ATOM    355 1HB  SER A  24      -7.504 -11.774  14.679  1.00  0.84           H  
ATOM    356 2HB  SER A  24      -7.388 -12.093  16.388  1.00  0.84           H  
ATOM    357  HG  SER A  24      -9.809 -11.782  15.033  1.00  0.84           H  
ATOM    358  N   LEU A  25     -10.485  -9.978  16.822  1.00  0.80           N  
ATOM    359  CA  LEU A  25     -11.451  -9.823  17.912  1.00  0.80           C  
ATOM    360  C   LEU A  25     -12.128 -11.120  18.297  1.00  0.80           C  
ATOM    361  O   LEU A  25     -12.759 -11.758  17.452  1.00  0.80           O  
ATOM    362  CB  LEU A  25     -12.555  -8.818  17.565  1.00  0.80           C  
ATOM    363  CG  LEU A  25     -13.622  -8.696  18.666  1.00  0.80           C  
ATOM    364  CD1 LEU A  25     -12.959  -8.175  19.895  1.00  0.80           C  
ATOM    365  CD2 LEU A  25     -14.745  -7.763  18.234  1.00  0.80           C  
ATOM    366  H   LEU A  25     -10.785 -10.134  15.861  1.00  0.80           H  
ATOM    367  HA  LEU A  25     -10.924  -9.450  18.789  1.00  0.80           H  
ATOM    368 1HB  LEU A  25     -12.119  -7.853  17.414  1.00  0.80           H  
ATOM    369 2HB  LEU A  25     -13.041  -9.128  16.642  1.00  0.80           H  
ATOM    370  HG  LEU A  25     -14.035  -9.675  18.891  1.00  0.80           H  
ATOM    371 1HD1 LEU A  25     -13.698  -8.117  20.676  1.00  0.80           H  
ATOM    372 2HD1 LEU A  25     -12.161  -8.845  20.209  1.00  0.80           H  
ATOM    373 3HD1 LEU A  25     -12.546  -7.210  19.691  1.00  0.80           H  
ATOM    374 1HD2 LEU A  25     -15.475  -7.679  19.032  1.00  0.80           H  
ATOM    375 2HD2 LEU A  25     -14.339  -6.776  18.012  1.00  0.80           H  
ATOM    376 3HD2 LEU A  25     -15.228  -8.169  17.355  1.00  0.80           H  
ATOM    377  N   MET A  26     -12.069 -11.514  19.569  1.00  0.82           N  
ATOM    378  CA  MET A  26     -12.832 -12.695  19.913  1.00  0.82           C  
ATOM    379  C   MET A  26     -14.287 -12.399  20.209  1.00  0.82           C  
ATOM    380  O   MET A  26     -14.624 -11.573  21.066  1.00  0.82           O  
ATOM    381  CB  MET A  26     -12.186 -13.474  21.058  1.00  0.82           C  
ATOM    382  CG  MET A  26     -12.965 -14.714  21.367  1.00  0.82           C  
ATOM    383  SD  MET A  26     -12.316 -15.802  22.603  1.00  0.82           S  
ATOM    384  CE  MET A  26     -11.083 -16.666  21.745  1.00  0.82           C  
ATOM    385  H   MET A  26     -11.521 -11.017  20.277  1.00  0.82           H  
ATOM    386  HA  MET A  26     -12.860 -13.330  19.050  1.00  0.82           H  
ATOM    387 1HB  MET A  26     -11.172 -13.748  20.789  1.00  0.82           H  
ATOM    388 2HB  MET A  26     -12.135 -12.853  21.958  1.00  0.82           H  
ATOM    389 1HG  MET A  26     -13.857 -14.365  21.723  1.00  0.82           H  
ATOM    390 2HG  MET A  26     -13.147 -15.285  20.454  1.00  0.82           H  
ATOM    391 1HE  MET A  26     -10.644 -17.385  22.419  1.00  0.82           H  
ATOM    392 2HE  MET A  26     -11.513 -17.186  20.885  1.00  0.82           H  
ATOM    393 3HE  MET A  26     -10.330 -15.973  21.412  1.00  0.82           H  
ATOM    394  N   THR A  27     -15.156 -13.171  19.549  1.00  0.88           N  
ATOM    395  CA  THR A  27     -16.602 -13.042  19.669  1.00  0.88           C  
ATOM    396  C   THR A  27     -17.114 -13.368  21.045  1.00  0.88           C  
ATOM    397  O   THR A  27     -18.126 -12.826  21.465  1.00  0.88           O  
ATOM    398  CB  THR A  27     -17.295 -13.941  18.654  1.00  0.88           C  
ATOM    399  OG1 THR A  27     -16.823 -15.290  18.844  1.00  0.88           O  
ATOM    400  CG2 THR A  27     -16.991 -13.477  17.302  1.00  0.88           C  
ATOM    401  H   THR A  27     -14.788 -13.857  18.883  1.00  0.88           H  
ATOM    402  HA  THR A  27     -16.865 -12.008  19.446  1.00  0.88           H  
ATOM    403  HB  THR A  27     -18.364 -13.912  18.827  1.00  0.88           H  
ATOM    404  HG1 THR A  27     -15.863 -15.319  18.596  1.00  0.88           H  
ATOM    405 1HG2 THR A  27     -17.465 -14.093  16.582  1.00  0.88           H  
ATOM    406 2HG2 THR A  27     -17.329 -12.478  17.183  1.00  0.88           H  
ATOM    407 3HG2 THR A  27     -15.929 -13.513  17.174  1.00  0.88           H  
ATOM    408  N   TYR A  28     -16.362 -14.163  21.783  1.00  0.94           N  
ATOM    409  CA  TYR A  28     -16.671 -14.509  23.158  1.00  0.94           C  
ATOM    410  C   TYR A  28     -16.976 -13.251  23.959  1.00  0.94           C  
ATOM    411  O   TYR A  28     -17.907 -13.214  24.757  1.00  0.94           O  
ATOM    412  CB  TYR A  28     -15.546 -15.255  23.849  1.00  0.94           C  
ATOM    413  CG  TYR A  28     -15.869 -15.614  25.275  1.00  0.94           C  
ATOM    414  CD1 TYR A  28     -16.697 -16.697  25.556  1.00  0.94           C  
ATOM    415  CD2 TYR A  28     -15.329 -14.871  26.312  1.00  0.94           C  
ATOM    416  CE1 TYR A  28     -16.985 -17.030  26.860  1.00  0.94           C  
ATOM    417  CE2 TYR A  28     -15.620 -15.209  27.620  1.00  0.94           C  
ATOM    418  CZ  TYR A  28     -16.443 -16.281  27.896  1.00  0.94           C  
ATOM    419  OH  TYR A  28     -16.728 -16.615  29.203  1.00  0.94           O  
ATOM    420  H   TYR A  28     -15.552 -14.566  21.345  1.00  0.94           H  
ATOM    421  HA  TYR A  28     -17.529 -15.165  23.164  1.00  0.94           H  
ATOM    422 1HB  TYR A  28     -15.296 -16.153  23.305  1.00  0.94           H  
ATOM    423 2HB  TYR A  28     -14.669 -14.617  23.879  1.00  0.94           H  
ATOM    424  HD1 TYR A  28     -17.122 -17.278  24.758  1.00  0.94           H  
ATOM    425  HD2 TYR A  28     -14.672 -14.022  26.097  1.00  0.94           H  
ATOM    426  HE1 TYR A  28     -17.635 -17.877  27.077  1.00  0.94           H  
ATOM    427  HE2 TYR A  28     -15.201 -14.635  28.431  1.00  0.94           H  
ATOM    428  HH  TYR A  28     -16.245 -16.029  29.796  1.00  0.94           H  
ATOM    429  N   SER A  29     -16.190 -12.200  23.768  1.00  1.00           N  
ATOM    430  CA  SER A  29     -16.369 -11.024  24.601  1.00  1.00           C  
ATOM    431  C   SER A  29     -17.593 -10.222  24.215  1.00  1.00           C  
ATOM    432  O   SER A  29     -18.009  -9.319  24.936  1.00  1.00           O  
ATOM    433  CB  SER A  29     -15.140 -10.182  24.497  1.00  1.00           C  
ATOM    434  OG  SER A  29     -14.099 -10.908  25.018  1.00  1.00           O  
ATOM    435  H   SER A  29     -15.478 -12.194  23.038  1.00  1.00           H  
ATOM    436  HA  SER A  29     -16.479 -11.352  25.637  1.00  1.00           H  
ATOM    437 1HB  SER A  29     -14.943  -9.936  23.450  1.00  1.00           H  
ATOM    438 2HB  SER A  29     -15.268  -9.251  25.051  1.00  1.00           H  
ATOM    439  HG  SER A  29     -14.334 -11.018  25.966  1.00  1.00           H  
ATOM    440  N   MET A  30     -18.175 -10.542  23.069  1.00  1.07           N  
ATOM    441  CA  MET A  30     -19.328  -9.837  22.584  1.00  1.07           C  
ATOM    442  C   MET A  30     -20.563 -10.705  22.877  1.00  1.07           C  
ATOM    443  O   MET A  30     -21.690 -10.348  22.540  1.00  1.07           O  
ATOM    444  CB  MET A  30     -19.145  -9.598  21.092  1.00  1.07           C  
ATOM    445  CG  MET A  30     -17.737  -9.029  20.747  1.00  1.07           C  
ATOM    446  SD  MET A  30     -17.273  -7.488  21.557  1.00  1.07           S  
ATOM    447  CE  MET A  30     -18.267  -6.314  20.760  1.00  1.07           C  
ATOM    448  H   MET A  30     -17.834 -11.318  22.513  1.00  1.07           H  
ATOM    449  HA  MET A  30     -19.435  -8.890  23.108  1.00  1.07           H  
ATOM    450 1HB  MET A  30     -19.267 -10.543  20.558  1.00  1.07           H  
ATOM    451 2HB  MET A  30     -19.905  -8.905  20.732  1.00  1.07           H  
ATOM    452 1HG  MET A  30     -16.983  -9.784  21.000  1.00  1.07           H  
ATOM    453 2HG  MET A  30     -17.687  -8.867  19.684  1.00  1.07           H  
ATOM    454 1HE  MET A  30     -18.066  -5.324  21.162  1.00  1.07           H  
ATOM    455 2HE  MET A  30     -18.061  -6.333  19.697  1.00  1.07           H  
ATOM    456 3HE  MET A  30     -19.281  -6.559  20.921  1.00  1.07           H  
ATOM    457  N   VAL A  31     -20.354 -11.844  23.550  1.00  1.13           N  
ATOM    458  CA  VAL A  31     -21.431 -12.781  23.828  1.00  1.13           C  
ATOM    459  C   VAL A  31     -22.518 -12.222  24.693  1.00  1.13           C  
ATOM    460  O   VAL A  31     -23.692 -12.476  24.430  1.00  1.13           O  
ATOM    461  CB  VAL A  31     -20.888 -14.055  24.447  1.00  1.13           C  
ATOM    462  CG1 VAL A  31     -21.966 -14.904  24.942  1.00  1.13           C  
ATOM    463  CG2 VAL A  31     -20.187 -14.788  23.408  1.00  1.13           C  
ATOM    464  H   VAL A  31     -19.420 -12.107  23.859  1.00  1.13           H  
ATOM    465  HA  VAL A  31     -21.877 -13.055  22.885  1.00  1.13           H  
ATOM    466  HB  VAL A  31     -20.222 -13.803  25.268  1.00  1.13           H  
ATOM    467 1HG1 VAL A  31     -21.540 -15.812  25.358  1.00  1.13           H  
ATOM    468 2HG1 VAL A  31     -22.518 -14.370  25.709  1.00  1.13           H  
ATOM    469 3HG1 VAL A  31     -22.627 -15.152  24.113  1.00  1.13           H  
ATOM    470 1HG2 VAL A  31     -19.766 -15.691  23.826  1.00  1.13           H  
ATOM    471 2HG2 VAL A  31     -20.881 -15.031  22.620  1.00  1.13           H  
ATOM    472 3HG2 VAL A  31     -19.429 -14.165  23.019  1.00  1.13           H  
ATOM    473  N   SER A  32     -22.175 -11.417  25.693  1.00  1.20           N  
ATOM    474  CA  SER A  32     -23.216 -10.803  26.501  1.00  1.20           C  
ATOM    475  C   SER A  32     -24.124  -9.934  25.639  1.00  1.20           C  
ATOM    476  O   SER A  32     -25.348  -9.943  25.811  1.00  1.20           O  
ATOM    477  CB  SER A  32     -22.604  -9.962  27.605  1.00  1.20           C  
ATOM    478  OG  SER A  32     -21.913 -10.764  28.526  1.00  1.20           O  
ATOM    479  H   SER A  32     -21.200 -11.234  25.882  1.00  1.20           H  
ATOM    480  HA  SER A  32     -23.821 -11.593  26.949  1.00  1.20           H  
ATOM    481 1HB  SER A  32     -21.922  -9.228  27.171  1.00  1.20           H  
ATOM    482 2HB  SER A  32     -23.391  -9.410  28.117  1.00  1.20           H  
ATOM    483  HG  SER A  32     -21.616 -10.172  29.223  1.00  1.20           H  
ATOM    484  N   LEU A  33     -23.530  -9.203  24.689  1.00  1.27           N  
ATOM    485  CA  LEU A  33     -24.300  -8.335  23.813  1.00  1.27           C  
ATOM    486  C   LEU A  33     -25.173  -9.176  22.883  1.00  1.27           C  
ATOM    487  O   LEU A  33     -26.321  -8.826  22.577  1.00  1.27           O  
ATOM    488  CB  LEU A  33     -23.369  -7.500  22.938  1.00  1.27           C  
ATOM    489  CG  LEU A  33     -22.477  -6.486  23.602  1.00  1.27           C  
ATOM    490  CD1 LEU A  33     -21.550  -5.974  22.561  1.00  1.27           C  
ATOM    491  CD2 LEU A  33     -23.283  -5.369  24.183  1.00  1.27           C  
ATOM    492  H   LEU A  33     -22.526  -9.260  24.571  1.00  1.27           H  
ATOM    493  HA  LEU A  33     -24.932  -7.687  24.419  1.00  1.27           H  
ATOM    494 1HB  LEU A  33     -22.749  -8.158  22.341  1.00  1.27           H  
ATOM    495 2HB  LEU A  33     -24.003  -6.936  22.273  1.00  1.27           H  
ATOM    496  HG  LEU A  33     -21.892  -6.967  24.386  1.00  1.27           H  
ATOM    497 1HD1 LEU A  33     -20.871  -5.254  22.975  1.00  1.27           H  
ATOM    498 2HD1 LEU A  33     -21.005  -6.821  22.176  1.00  1.27           H  
ATOM    499 3HD1 LEU A  33     -22.121  -5.511  21.771  1.00  1.27           H  
ATOM    500 1HD2 LEU A  33     -22.618  -4.639  24.644  1.00  1.27           H  
ATOM    501 2HD2 LEU A  33     -23.860  -4.885  23.396  1.00  1.27           H  
ATOM    502 3HD2 LEU A  33     -23.965  -5.764  24.939  1.00  1.27           H  
ATOM    503  N   MET A  34     -24.632 -10.314  22.431  1.00  1.34           N  
ATOM    504  CA  MET A  34     -25.383 -11.164  21.517  1.00  1.34           C  
ATOM    505  C   MET A  34     -26.551 -11.846  22.218  1.00  1.34           C  
ATOM    506  O   MET A  34     -27.686 -11.790  21.743  1.00  1.34           O  
ATOM    507  CB  MET A  34     -24.450 -12.200  20.868  1.00  1.34           C  
ATOM    508  CG  MET A  34     -23.413 -11.597  19.871  1.00  1.34           C  
ATOM    509  SD  MET A  34     -22.485 -12.813  18.921  1.00  1.34           S  
ATOM    510  CE  MET A  34     -21.407 -13.564  20.126  1.00  1.34           C  
ATOM    511  H   MET A  34     -23.673 -10.555  22.685  1.00  1.34           H  
ATOM    512  HA  MET A  34     -25.815 -10.550  20.748  1.00  1.34           H  
ATOM    513 1HB  MET A  34     -23.907 -12.727  21.644  1.00  1.34           H  
ATOM    514 2HB  MET A  34     -25.047 -12.933  20.328  1.00  1.34           H  
ATOM    515 1HG  MET A  34     -23.931 -10.967  19.165  1.00  1.34           H  
ATOM    516 2HG  MET A  34     -22.709 -10.973  20.407  1.00  1.34           H  
ATOM    517 1HE  MET A  34     -20.789 -14.321  19.655  1.00  1.34           H  
ATOM    518 2HE  MET A  34     -20.766 -12.803  20.579  1.00  1.34           H  
ATOM    519 3HE  MET A  34     -22.018 -14.034  20.883  1.00  1.34           H  
ATOM    520  N   ARG A  35     -26.314 -12.376  23.414  1.00  1.38           N  
ATOM    521  CA  ARG A  35     -27.348 -13.071  24.166  1.00  1.38           C  
ATOM    522  C   ARG A  35     -28.420 -12.093  24.648  1.00  1.38           C  
ATOM    523  O   ARG A  35     -29.596 -12.448  24.746  1.00  1.38           O  
ATOM    524  CB  ARG A  35     -26.735 -13.846  25.325  1.00  1.38           C  
ATOM    525  CG  ARG A  35     -25.908 -15.062  24.872  1.00  1.38           C  
ATOM    526  CD  ARG A  35     -25.278 -15.814  26.001  1.00  1.38           C  
ATOM    527  NE  ARG A  35     -24.433 -16.922  25.505  1.00  1.38           N  
ATOM    528  CZ  ARG A  35     -23.619 -17.687  26.268  1.00  1.38           C  
ATOM    529  NH1 ARG A  35     -23.553 -17.492  27.568  1.00  1.38           N  
ATOM    530  NH2 ARG A  35     -22.876 -18.632  25.703  1.00  1.38           N  
ATOM    531  H   ARG A  35     -25.367 -12.361  23.779  1.00  1.38           H  
ATOM    532  HA  ARG A  35     -27.822 -13.790  23.503  1.00  1.38           H  
ATOM    533 1HB  ARG A  35     -26.072 -13.189  25.888  1.00  1.38           H  
ATOM    534 2HB  ARG A  35     -27.518 -14.192  26.000  1.00  1.38           H  
ATOM    535 1HG  ARG A  35     -26.546 -15.750  24.319  1.00  1.38           H  
ATOM    536 2HG  ARG A  35     -25.107 -14.714  24.216  1.00  1.38           H  
ATOM    537 1HD  ARG A  35     -24.652 -15.137  26.579  1.00  1.38           H  
ATOM    538 2HD  ARG A  35     -26.050 -16.234  26.642  1.00  1.38           H  
ATOM    539  HE  ARG A  35     -24.445 -17.107  24.510  1.00  1.38           H  
ATOM    540 1HH1 ARG A  35     -24.114 -16.772  27.999  1.00  1.38           H  
ATOM    541 2HH1 ARG A  35     -22.942 -18.063  28.133  1.00  1.38           H  
ATOM    542 1HH2 ARG A  35     -22.906 -18.775  24.684  1.00  1.38           H  
ATOM    543 2HH2 ARG A  35     -22.268 -19.202  26.270  1.00  1.38           H  
ATOM    544  N   SER A  36     -28.017 -10.842  24.895  1.00  1.37           N  
ATOM    545  CA  SER A  36     -28.931  -9.788  25.305  1.00  1.37           C  
ATOM    546  C   SER A  36     -29.657  -9.108  24.136  1.00  1.37           C  
ATOM    547  O   SER A  36     -30.538  -8.278  24.363  1.00  1.37           O  
ATOM    548  CB  SER A  36     -28.160  -8.721  26.054  1.00  1.37           C  
ATOM    549  OG  SER A  36     -27.567  -9.244  27.207  1.00  1.37           O  
ATOM    550  H   SER A  36     -27.027 -10.609  24.842  1.00  1.37           H  
ATOM    551  HA  SER A  36     -29.678 -10.225  25.967  1.00  1.37           H  
ATOM    552 1HB  SER A  36     -27.391  -8.296  25.402  1.00  1.37           H  
ATOM    553 2HB  SER A  36     -28.838  -7.913  26.324  1.00  1.37           H  
ATOM    554  HG  SER A  36     -26.775  -9.733  26.887  1.00  1.37           H  
ATOM    555  N   GLY A  37     -29.270  -9.411  22.888  1.00  1.30           N  
ATOM    556  CA  GLY A  37     -29.872  -8.768  21.725  1.00  1.30           C  
ATOM    557  C   GLY A  37     -29.343  -7.351  21.437  1.00  1.30           C  
ATOM    558  O   GLY A  37     -29.958  -6.612  20.668  1.00  1.30           O  
ATOM    559  H   GLY A  37     -28.566 -10.128  22.718  1.00  1.30           H  
ATOM    560 1HA  GLY A  37     -29.692  -9.400  20.855  1.00  1.30           H  
ATOM    561 2HA  GLY A  37     -30.951  -8.730  21.863  1.00  1.30           H  
ATOM    562  N   GLU A  38     -28.228  -6.957  22.069  1.00  1.20           N  
ATOM    563  CA  GLU A  38     -27.671  -5.613  21.893  1.00  1.20           C  
ATOM    564  C   GLU A  38     -26.778  -5.516  20.652  1.00  1.20           C  
ATOM    565  O   GLU A  38     -26.574  -4.428  20.103  1.00  1.20           O  
ATOM    566  CB  GLU A  38     -26.920  -5.174  23.154  1.00  1.20           C  
ATOM    567  CG  GLU A  38     -27.834  -4.993  24.380  1.00  1.20           C  
ATOM    568  CD  GLU A  38     -27.125  -4.502  25.629  1.00  1.20           C  
ATOM    569  OE1 GLU A  38     -25.938  -4.320  25.590  1.00  1.20           O  
ATOM    570  OE2 GLU A  38     -27.790  -4.295  26.619  1.00  1.20           O  
ATOM    571  H   GLU A  38     -27.734  -7.622  22.655  1.00  1.20           H  
ATOM    572  HA  GLU A  38     -28.501  -4.921  21.752  1.00  1.20           H  
ATOM    573 1HB  GLU A  38     -26.182  -5.924  23.403  1.00  1.20           H  
ATOM    574 2HB  GLU A  38     -26.396  -4.239  22.967  1.00  1.20           H  
ATOM    575 1HG  GLU A  38     -28.621  -4.285  24.126  1.00  1.20           H  
ATOM    576 2HG  GLU A  38     -28.309  -5.950  24.594  1.00  1.20           H  
ATOM    577  N   MET A  39     -26.239  -6.659  20.228  1.00  1.08           N  
ATOM    578  CA  MET A  39     -25.387  -6.748  19.035  1.00  1.08           C  
ATOM    579  C   MET A  39     -25.557  -8.119  18.374  1.00  1.08           C  
ATOM    580  O   MET A  39     -25.440  -9.127  19.039  1.00  1.08           O  
ATOM    581  CB  MET A  39     -23.915  -6.561  19.440  1.00  1.08           C  
ATOM    582  CG  MET A  39     -22.937  -6.591  18.311  1.00  1.08           C  
ATOM    583  SD  MET A  39     -21.220  -6.382  18.790  1.00  1.08           S  
ATOM    584  CE  MET A  39     -21.025  -4.668  18.954  1.00  1.08           C  
ATOM    585  H   MET A  39     -26.428  -7.492  20.782  1.00  1.08           H  
ATOM    586  HA  MET A  39     -25.686  -5.983  18.317  1.00  1.08           H  
ATOM    587 1HB  MET A  39     -23.797  -5.624  19.980  1.00  1.08           H  
ATOM    588 2HB  MET A  39     -23.629  -7.373  20.095  1.00  1.08           H  
ATOM    589 1HG  MET A  39     -23.038  -7.515  17.754  1.00  1.08           H  
ATOM    590 2HG  MET A  39     -23.182  -5.781  17.670  1.00  1.08           H  
ATOM    591 1HE  MET A  39     -20.001  -4.443  19.242  1.00  1.08           H  
ATOM    592 2HE  MET A  39     -21.251  -4.179  18.006  1.00  1.08           H  
ATOM    593 3HE  MET A  39     -21.695  -4.333  19.710  1.00  1.08           H  
ATOM    594  N   ASN A  40     -25.826  -8.190  17.073  1.00  0.97           N  
ATOM    595  CA  ASN A  40     -25.883  -9.518  16.434  1.00  0.97           C  
ATOM    596  C   ASN A  40     -24.550  -9.810  15.736  1.00  0.97           C  
ATOM    597  O   ASN A  40     -23.660  -8.964  15.760  1.00  0.97           O  
ATOM    598  CB  ASN A  40     -27.063  -9.616  15.487  1.00  0.97           C  
ATOM    599  CG  ASN A  40     -26.955  -8.708  14.323  1.00  0.97           C  
ATOM    600  OD1 ASN A  40     -25.863  -8.259  13.972  1.00  0.97           O  
ATOM    601  ND2 ASN A  40     -28.076  -8.414  13.709  1.00  0.97           N  
ATOM    602  H   ASN A  40     -25.968  -7.342  16.528  1.00  0.97           H  
ATOM    603  HA  ASN A  40     -26.013 -10.279  17.207  1.00  0.97           H  
ATOM    604 1HB  ASN A  40     -27.158 -10.639  15.127  1.00  0.97           H  
ATOM    605 2HB  ASN A  40     -27.978  -9.376  16.029  1.00  0.97           H  
ATOM    606 1HD2 ASN A  40     -28.062  -7.795  12.919  1.00  0.97           H  
ATOM    607 2HD2 ASN A  40     -28.941  -8.794  14.034  1.00  0.97           H  
ATOM    608  N   LEU A  41     -24.410 -10.957  15.058  1.00  0.87           N  
ATOM    609  CA  LEU A  41     -23.132 -11.229  14.383  1.00  0.87           C  
ATOM    610  C   LEU A  41     -22.768 -10.205  13.313  1.00  0.87           C  
ATOM    611  O   LEU A  41     -21.597  -9.858  13.173  1.00  0.87           O  
ATOM    612  CB  LEU A  41     -23.064 -12.637  13.787  1.00  0.87           C  
ATOM    613  CG  LEU A  41     -21.734 -12.924  13.020  1.00  0.87           C  
ATOM    614  CD1 LEU A  41     -20.539 -12.684  13.913  1.00  0.87           C  
ATOM    615  CD2 LEU A  41     -21.692 -14.353  12.570  1.00  0.87           C  
ATOM    616  H   LEU A  41     -25.155 -11.636  15.044  1.00  0.87           H  
ATOM    617  HA  LEU A  41     -22.357 -11.191  15.143  1.00  0.87           H  
ATOM    618 1HB  LEU A  41     -23.177 -13.364  14.572  1.00  0.87           H  
ATOM    619 2HB  LEU A  41     -23.886 -12.757  13.086  1.00  0.87           H  
ATOM    620  HG  LEU A  41     -21.675 -12.265  12.166  1.00  0.87           H  
ATOM    621 1HD1 LEU A  41     -19.621 -12.883  13.364  1.00  0.87           H  
ATOM    622 2HD1 LEU A  41     -20.553 -11.671  14.228  1.00  0.87           H  
ATOM    623 3HD1 LEU A  41     -20.577 -13.310  14.749  1.00  0.87           H  
ATOM    624 1HD2 LEU A  41     -20.760 -14.519  12.037  1.00  0.87           H  
ATOM    625 2HD2 LEU A  41     -21.734 -15.005  13.422  1.00  0.87           H  
ATOM    626 3HD2 LEU A  41     -22.523 -14.570  11.923  1.00  0.87           H  
ATOM    627  N   GLU A  42     -23.734  -9.739  12.520  1.00  0.80           N  
ATOM    628  CA  GLU A  42     -23.394  -8.768  11.481  1.00  0.80           C  
ATOM    629  C   GLU A  42     -22.767  -7.540  12.113  1.00  0.80           C  
ATOM    630  O   GLU A  42     -21.829  -6.958  11.563  1.00  0.80           O  
ATOM    631  CB  GLU A  42     -24.619  -8.329  10.670  1.00  0.80           C  
ATOM    632  CG  GLU A  42     -24.258  -7.452   9.467  1.00  0.80           C  
ATOM    633  CD  GLU A  42     -25.428  -7.122   8.566  1.00  0.80           C  
ATOM    634  OE1 GLU A  42     -26.516  -7.577   8.828  1.00  0.80           O  
ATOM    635  OE2 GLU A  42     -25.224  -6.405   7.611  1.00  0.80           O  
ATOM    636  H   GLU A  42     -24.688 -10.034  12.658  1.00  0.80           H  
ATOM    637  HA  GLU A  42     -22.656  -9.208  10.812  1.00  0.80           H  
ATOM    638 1HB  GLU A  42     -25.199  -9.181  10.346  1.00  0.80           H  
ATOM    639 2HB  GLU A  42     -25.266  -7.734  11.315  1.00  0.80           H  
ATOM    640 1HG  GLU A  42     -23.826  -6.521   9.838  1.00  0.80           H  
ATOM    641 2HG  GLU A  42     -23.492  -7.966   8.884  1.00  0.80           H  
ATOM    642  N   ASP A  43     -23.293  -7.160  13.278  1.00  0.75           N  
ATOM    643  CA  ASP A  43     -22.828  -6.004  14.011  1.00  0.75           C  
ATOM    644  C   ASP A  43     -21.498  -6.300  14.698  1.00  0.75           C  
ATOM    645  O   ASP A  43     -20.659  -5.414  14.784  1.00  0.75           O  
ATOM    646  CB  ASP A  43     -23.871  -5.565  15.025  1.00  0.75           C  
ATOM    647  CG  ASP A  43     -25.134  -4.985  14.409  1.00  0.75           C  
ATOM    648  OD1 ASP A  43     -25.079  -4.456  13.322  1.00  0.75           O  
ATOM    649  OD2 ASP A  43     -26.162  -5.103  15.035  1.00  0.75           O  
ATOM    650  H   ASP A  43     -24.074  -7.696  13.652  1.00  0.75           H  
ATOM    651  HA  ASP A  43     -22.679  -5.190  13.305  1.00  0.75           H  
ATOM    652 1HB  ASP A  43     -24.145  -6.420  15.630  1.00  0.75           H  
ATOM    653 2HB  ASP A  43     -23.436  -4.811  15.672  1.00  0.75           H  
ATOM    654  N   VAL A  44     -21.265  -7.546  15.142  1.00  0.71           N  
ATOM    655  CA  VAL A  44     -19.961  -7.877  15.731  1.00  0.71           C  
ATOM    656  C   VAL A  44     -18.907  -7.726  14.662  1.00  0.71           C  
ATOM    657  O   VAL A  44     -17.838  -7.162  14.905  1.00  0.71           O  
ATOM    658  CB  VAL A  44     -19.838  -9.331  16.240  1.00  0.71           C  
ATOM    659  CG1 VAL A  44     -18.387  -9.575  16.618  1.00  0.71           C  
ATOM    660  CG2 VAL A  44     -20.723  -9.626  17.450  1.00  0.71           C  
ATOM    661  H   VAL A  44     -22.003  -8.247  15.091  1.00  0.71           H  
ATOM    662  HA  VAL A  44     -19.737  -7.185  16.534  1.00  0.71           H  
ATOM    663  HB  VAL A  44     -20.099  -9.985  15.448  1.00  0.71           H  
ATOM    664 1HG1 VAL A  44     -18.287 -10.582  16.947  1.00  0.71           H  
ATOM    665 2HG1 VAL A  44     -17.745  -9.402  15.753  1.00  0.71           H  
ATOM    666 3HG1 VAL A  44     -18.105  -8.898  17.417  1.00  0.71           H  
ATOM    667 1HG2 VAL A  44     -20.585 -10.662  17.746  1.00  0.71           H  
ATOM    668 2HG2 VAL A  44     -20.446  -8.995  18.266  1.00  0.71           H  
ATOM    669 3HG2 VAL A  44     -21.759  -9.464  17.198  1.00  0.71           H  
ATOM    670  N   ILE A  45     -19.220  -8.229  13.470  1.00  0.68           N  
ATOM    671  CA  ILE A  45     -18.298  -8.144  12.366  1.00  0.68           C  
ATOM    672  C   ILE A  45     -18.093  -6.704  11.932  1.00  0.68           C  
ATOM    673  O   ILE A  45     -16.950  -6.261  11.796  1.00  0.68           O  
ATOM    674  CB  ILE A  45     -18.787  -8.974  11.176  1.00  0.68           C  
ATOM    675  CG1 ILE A  45     -18.759 -10.468  11.519  1.00  0.68           C  
ATOM    676  CG2 ILE A  45     -17.890  -8.690  10.018  1.00  0.68           C  
ATOM    677  CD1 ILE A  45     -19.498 -11.328  10.539  1.00  0.68           C  
ATOM    678  H   ILE A  45     -20.117  -8.695  13.343  1.00  0.68           H  
ATOM    679  HA  ILE A  45     -17.355  -8.525  12.688  1.00  0.68           H  
ATOM    680  HB  ILE A  45     -19.813  -8.701  10.929  1.00  0.68           H  
ATOM    681 1HG1 ILE A  45     -17.747 -10.802  11.541  1.00  0.68           H  
ATOM    682 2HG1 ILE A  45     -19.189 -10.601  12.503  1.00  0.68           H  
ATOM    683 1HG2 ILE A  45     -18.226  -9.250   9.155  1.00  0.68           H  
ATOM    684 2HG2 ILE A  45     -17.941  -7.638   9.817  1.00  0.68           H  
ATOM    685 3HG2 ILE A  45     -16.868  -8.963  10.264  1.00  0.68           H  
ATOM    686 1HD1 ILE A  45     -19.433 -12.374  10.836  1.00  0.68           H  
ATOM    687 2HD1 ILE A  45     -20.538 -11.017  10.520  1.00  0.68           H  
ATOM    688 3HD1 ILE A  45     -19.062 -11.205   9.560  1.00  0.68           H  
ATOM    689  N   ALA A  46     -19.178  -5.946  11.758  1.00  0.66           N  
ATOM    690  CA  ALA A  46     -19.035  -4.554  11.368  1.00  0.66           C  
ATOM    691  C   ALA A  46     -18.235  -3.794  12.407  1.00  0.66           C  
ATOM    692  O   ALA A  46     -17.363  -2.998  12.074  1.00  0.66           O  
ATOM    693  CB  ALA A  46     -20.393  -3.910  11.219  1.00  0.66           C  
ATOM    694  H   ALA A  46     -20.112  -6.341  11.866  1.00  0.66           H  
ATOM    695  HA  ALA A  46     -18.505  -4.519  10.417  1.00  0.66           H  
ATOM    696 1HB  ALA A  46     -20.275  -2.875  10.908  1.00  0.66           H  
ATOM    697 2HB  ALA A  46     -20.970  -4.451  10.485  1.00  0.66           H  
ATOM    698 3HB  ALA A  46     -20.910  -3.948  12.173  1.00  0.66           H  
ATOM    699  N   PHE A  47     -18.504  -4.081  13.679  1.00  0.65           N  
ATOM    700  CA  PHE A  47     -17.817  -3.463  14.791  1.00  0.65           C  
ATOM    701  C   PHE A  47     -16.335  -3.754  14.733  1.00  0.65           C  
ATOM    702  O   PHE A  47     -15.520  -2.831  14.765  1.00  0.65           O  
ATOM    703  CB  PHE A  47     -18.423  -3.969  16.100  1.00  0.65           C  
ATOM    704  CG  PHE A  47     -17.739  -3.546  17.299  1.00  0.65           C  
ATOM    705  CD1 PHE A  47     -17.900  -2.277  17.807  1.00  0.65           C  
ATOM    706  CD2 PHE A  47     -16.930  -4.432  17.948  1.00  0.65           C  
ATOM    707  CE1 PHE A  47     -17.241  -1.907  18.946  1.00  0.65           C  
ATOM    708  CE2 PHE A  47     -16.287  -4.070  19.073  1.00  0.65           C  
ATOM    709  CZ  PHE A  47     -16.434  -2.804  19.572  1.00  0.65           C  
ATOM    710  H   PHE A  47     -19.238  -4.741  13.899  1.00  0.65           H  
ATOM    711  HA  PHE A  47     -17.962  -2.388  14.737  1.00  0.65           H  
ATOM    712 1HB  PHE A  47     -19.456  -3.639  16.166  1.00  0.65           H  
ATOM    713 2HB  PHE A  47     -18.436  -5.049  16.096  1.00  0.65           H  
ATOM    714  HD1 PHE A  47     -18.548  -1.570  17.290  1.00  0.65           H  
ATOM    715  HD2 PHE A  47     -16.815  -5.442  17.545  1.00  0.65           H  
ATOM    716  HE1 PHE A  47     -17.353  -0.899  19.348  1.00  0.65           H  
ATOM    717  HE2 PHE A  47     -15.665  -4.785  19.574  1.00  0.65           H  
ATOM    718  HZ  PHE A  47     -15.914  -2.509  20.463  1.00  0.65           H  
ATOM    719  N   ALA A  48     -15.967  -5.023  14.622  1.00  0.65           N  
ATOM    720  CA  ALA A  48     -14.564  -5.360  14.577  1.00  0.65           C  
ATOM    721  C   ALA A  48     -13.896  -4.686  13.378  1.00  0.65           C  
ATOM    722  O   ALA A  48     -12.782  -4.161  13.474  1.00  0.65           O  
ATOM    723  CB  ALA A  48     -14.404  -6.850  14.514  1.00  0.65           C  
ATOM    724  H   ALA A  48     -16.669  -5.764  14.589  1.00  0.65           H  
ATOM    725  HA  ALA A  48     -14.103  -4.984  15.490  1.00  0.65           H  
ATOM    726 1HB  ALA A  48     -13.359  -7.112  14.511  1.00  0.65           H  
ATOM    727 2HB  ALA A  48     -14.884  -7.296  15.358  1.00  0.65           H  
ATOM    728 3HB  ALA A  48     -14.882  -7.197  13.615  1.00  0.65           H  
ATOM    729  N   ALA A  49     -14.608  -4.616  12.254  1.00  0.65           N  
ATOM    730  CA  ALA A  49     -14.050  -3.957  11.087  1.00  0.65           C  
ATOM    731  C   ALA A  49     -13.832  -2.473  11.366  1.00  0.65           C  
ATOM    732  O   ALA A  49     -12.770  -1.913  11.076  1.00  0.65           O  
ATOM    733  CB  ALA A  49     -14.976  -4.129   9.896  1.00  0.65           C  
ATOM    734  H   ALA A  49     -15.524  -5.069  12.189  1.00  0.65           H  
ATOM    735  HA  ALA A  49     -13.085  -4.418  10.865  1.00  0.65           H  
ATOM    736 1HB  ALA A  49     -14.542  -3.652   9.020  1.00  0.65           H  
ATOM    737 2HB  ALA A  49     -15.126  -5.179   9.692  1.00  0.65           H  
ATOM    738 3HB  ALA A  49     -15.935  -3.670  10.116  1.00  0.65           H  
ATOM    739  N   ASN A  50     -14.808  -1.848  12.028  1.00  0.67           N  
ATOM    740  CA  ASN A  50     -14.771  -0.426  12.338  1.00  0.67           C  
ATOM    741  C   ASN A  50     -13.654  -0.090  13.318  1.00  0.67           C  
ATOM    742  O   ASN A  50     -13.081   1.002  13.269  1.00  0.67           O  
ATOM    743  CB  ASN A  50     -16.114   0.017  12.883  1.00  0.67           C  
ATOM    744  CG  ASN A  50     -17.194   0.052  11.819  1.00  0.67           C  
ATOM    745  OD1 ASN A  50     -16.917   0.168  10.617  1.00  0.67           O  
ATOM    746  ND2 ASN A  50     -18.428  -0.049  12.248  1.00  0.67           N  
ATOM    747  H   ASN A  50     -15.650  -2.370  12.274  1.00  0.67           H  
ATOM    748  HA  ASN A  50     -14.571   0.120  11.416  1.00  0.67           H  
ATOM    749 1HB  ASN A  50     -16.424  -0.665  13.673  1.00  0.67           H  
ATOM    750 2HB  ASN A  50     -16.018   1.005  13.327  1.00  0.67           H  
ATOM    751 1HD2 ASN A  50     -19.185  -0.036  11.597  1.00  0.67           H  
ATOM    752 2HD2 ASN A  50     -18.610  -0.142  13.224  1.00  0.67           H  
ATOM    753  N   GLU A  51     -13.307  -1.058  14.165  1.00  0.68           N  
ATOM    754  CA  GLU A  51     -12.256  -0.886  15.155  1.00  0.68           C  
ATOM    755  C   GLU A  51     -10.859  -1.211  14.609  1.00  0.68           C  
ATOM    756  O   GLU A  51      -9.879  -1.095  15.346  1.00  0.68           O  
ATOM    757  CB  GLU A  51     -12.547  -1.711  16.419  1.00  0.68           C  
ATOM    758  CG  GLU A  51     -13.814  -1.281  17.202  1.00  0.68           C  
ATOM    759  CD  GLU A  51     -13.739   0.137  17.724  1.00  0.68           C  
ATOM    760  OE1 GLU A  51     -12.740   0.475  18.304  1.00  0.68           O  
ATOM    761  OE2 GLU A  51     -14.677   0.883  17.544  1.00  0.68           O  
ATOM    762  H   GLU A  51     -13.843  -1.927  14.157  1.00  0.68           H  
ATOM    763  HA  GLU A  51     -12.252   0.163  15.451  1.00  0.68           H  
ATOM    764 1HB  GLU A  51     -12.695  -2.749  16.131  1.00  0.68           H  
ATOM    765 2HB  GLU A  51     -11.690  -1.675  17.094  1.00  0.68           H  
ATOM    766 1HG  GLU A  51     -14.680  -1.362  16.557  1.00  0.68           H  
ATOM    767 2HG  GLU A  51     -13.954  -1.966  18.038  1.00  0.68           H  
ATOM    768  N   GLY A  52     -10.755  -1.575  13.320  1.00  0.69           N  
ATOM    769  CA  GLY A  52      -9.462  -1.857  12.706  1.00  0.69           C  
ATOM    770  C   GLY A  52      -8.931  -3.287  12.812  1.00  0.69           C  
ATOM    771  O   GLY A  52      -7.731  -3.503  12.638  1.00  0.69           O  
ATOM    772  H   GLY A  52     -11.588  -1.653  12.733  1.00  0.69           H  
ATOM    773 1HA  GLY A  52      -9.532  -1.594  11.650  1.00  0.69           H  
ATOM    774 2HA  GLY A  52      -8.726  -1.182  13.134  1.00  0.69           H  
ATOM    775  N   PHE A  53      -9.783  -4.267  13.100  1.00  0.69           N  
ATOM    776  CA  PHE A  53      -9.304  -5.647  13.210  1.00  0.69           C  
ATOM    777  C   PHE A  53      -9.138  -6.288  11.842  1.00  0.69           C  
ATOM    778  O   PHE A  53      -9.830  -5.925  10.888  1.00  0.69           O  
ATOM    779  CB  PHE A  53     -10.254  -6.490  14.040  1.00  0.69           C  
ATOM    780  CG  PHE A  53     -10.227  -6.215  15.508  1.00  0.69           C  
ATOM    781  CD1 PHE A  53     -11.128  -5.385  16.093  1.00  0.69           C  
ATOM    782  CD2 PHE A  53      -9.307  -6.814  16.296  1.00  0.69           C  
ATOM    783  CE1 PHE A  53     -11.124  -5.169  17.431  1.00  0.69           C  
ATOM    784  CE2 PHE A  53      -9.285  -6.623  17.653  1.00  0.69           C  
ATOM    785  CZ  PHE A  53     -10.199  -5.806  18.224  1.00  0.69           C  
ATOM    786  H   PHE A  53     -10.777  -4.071  13.237  1.00  0.69           H  
ATOM    787  HA  PHE A  53      -8.330  -5.648  13.694  1.00  0.69           H  
ATOM    788 1HB  PHE A  53     -11.260  -6.318  13.691  1.00  0.69           H  
ATOM    789 2HB  PHE A  53     -10.030  -7.551  13.887  1.00  0.69           H  
ATOM    790  HD1 PHE A  53     -11.849  -4.894  15.482  1.00  0.69           H  
ATOM    791  HD2 PHE A  53      -8.588  -7.455  15.830  1.00  0.69           H  
ATOM    792  HE1 PHE A  53     -11.856  -4.499  17.855  1.00  0.69           H  
ATOM    793  HE2 PHE A  53      -8.537  -7.127  18.267  1.00  0.69           H  
ATOM    794  HZ  PHE A  53     -10.184  -5.655  19.296  1.00  0.69           H  
ATOM    795  N   ASP A  54      -8.211  -7.239  11.743  1.00  0.68           N  
ATOM    796  CA  ASP A  54      -8.009  -7.992  10.515  1.00  0.68           C  
ATOM    797  C   ASP A  54      -8.939  -9.194  10.460  1.00  0.68           C  
ATOM    798  O   ASP A  54      -9.419  -9.582   9.385  1.00  0.68           O  
ATOM    799  CB  ASP A  54      -6.577  -8.529  10.460  1.00  0.68           C  
ATOM    800  CG  ASP A  54      -5.469  -7.498  10.335  1.00  0.68           C  
ATOM    801  OD1 ASP A  54      -5.285  -6.957   9.253  1.00  0.68           O  
ATOM    802  OD2 ASP A  54      -4.754  -7.298  11.292  1.00  0.68           O  
ATOM    803  H   ASP A  54      -7.657  -7.506  12.551  1.00  0.68           H  
ATOM    804  HA  ASP A  54      -8.209  -7.344   9.662  1.00  0.68           H  
ATOM    805 1HB  ASP A  54      -6.392  -9.104  11.365  1.00  0.68           H  
ATOM    806 2HB  ASP A  54      -6.501  -9.222   9.628  1.00  0.68           H  
ATOM    807  N   ALA A  55      -9.195  -9.773  11.630  1.00  0.68           N  
ATOM    808  CA  ALA A  55      -9.970 -10.997  11.676  1.00  0.68           C  
ATOM    809  C   ALA A  55     -10.762 -11.206  12.957  1.00  0.68           C  
ATOM    810  O   ALA A  55     -10.547 -10.538  13.967  1.00  0.68           O  
ATOM    811  CB  ALA A  55      -9.047 -12.167  11.488  1.00  0.68           C  
ATOM    812  H   ALA A  55      -8.756  -9.401  12.471  1.00  0.68           H  
ATOM    813  HA  ALA A  55     -10.679 -10.950  10.861  1.00  0.68           H  
ATOM    814 1HB  ALA A  55      -9.618 -13.066  11.476  1.00  0.68           H  
ATOM    815 2HB  ALA A  55      -8.510 -12.066  10.556  1.00  0.68           H  
ATOM    816 3HB  ALA A  55      -8.358 -12.179  12.309  1.00  0.68           H  
ATOM    817  N   ILE A  56     -11.686 -12.147  12.903  1.00  0.69           N  
ATOM    818  CA  ILE A  56     -12.513 -12.523  14.050  1.00  0.69           C  
ATOM    819  C   ILE A  56     -12.345 -13.969  14.514  1.00  0.69           C  
ATOM    820  O   ILE A  56     -12.210 -14.875  13.687  1.00  0.69           O  
ATOM    821  CB  ILE A  56     -13.984 -12.219  13.751  1.00  0.69           C  
ATOM    822  CG1 ILE A  56     -14.128 -10.766  13.580  1.00  0.69           C  
ATOM    823  CG2 ILE A  56     -14.861 -12.679  14.829  1.00  0.69           C  
ATOM    824  CD1 ILE A  56     -15.409 -10.362  13.089  1.00  0.69           C  
ATOM    825  H   ILE A  56     -11.829 -12.605  12.001  1.00  0.69           H  
ATOM    826  HA  ILE A  56     -12.228 -11.891  14.889  1.00  0.69           H  
ATOM    827  HB  ILE A  56     -14.272 -12.702  12.814  1.00  0.69           H  
ATOM    828 1HG1 ILE A  56     -13.949 -10.277  14.539  1.00  0.69           H  
ATOM    829 2HG1 ILE A  56     -13.399 -10.433  12.883  1.00  0.69           H  
ATOM    830 1HG2 ILE A  56     -15.892 -12.434  14.585  1.00  0.69           H  
ATOM    831 2HG2 ILE A  56     -14.767 -13.749  14.947  1.00  0.69           H  
ATOM    832 3HG2 ILE A  56     -14.578 -12.181  15.754  1.00  0.69           H  
ATOM    833 1HD1 ILE A  56     -15.388  -9.301  12.994  1.00  0.69           H  
ATOM    834 2HD1 ILE A  56     -15.569 -10.813  12.127  1.00  0.69           H  
ATOM    835 3HD1 ILE A  56     -16.193 -10.663  13.781  1.00  0.69           H  
ATOM    836  N   GLU A  57     -12.337 -14.168  15.845  1.00  0.73           N  
ATOM    837  CA  GLU A  57     -12.330 -15.516  16.428  1.00  0.73           C  
ATOM    838  C   GLU A  57     -13.779 -15.907  16.700  1.00  0.73           C  
ATOM    839  O   GLU A  57     -14.427 -15.387  17.624  1.00  0.73           O  
ATOM    840  CB  GLU A  57     -11.490 -15.604  17.718  1.00  0.73           C  
ATOM    841  CG  GLU A  57     -10.013 -15.289  17.540  1.00  0.73           C  
ATOM    842  CD  GLU A  57      -9.182 -15.514  18.740  1.00  0.73           C  
ATOM    843  OE1 GLU A  57      -9.303 -14.775  19.675  1.00  0.73           O  
ATOM    844  OE2 GLU A  57      -8.390 -16.427  18.723  1.00  0.73           O  
ATOM    845  H   GLU A  57     -12.412 -13.354  16.456  1.00  0.73           H  
ATOM    846  HA  GLU A  57     -11.917 -16.223  15.702  1.00  0.73           H  
ATOM    847 1HB  GLU A  57     -11.860 -14.983  18.445  1.00  0.73           H  
ATOM    848 2HB  GLU A  57     -11.562 -16.617  18.116  1.00  0.73           H  
ATOM    849 1HG  GLU A  57      -9.626 -15.883  16.766  1.00  0.73           H  
ATOM    850 2HG  GLU A  57      -9.924 -14.246  17.241  1.00  0.73           H  
ATOM    851  N   LEU A  58     -14.318 -16.766  15.845  1.00  0.82           N  
ATOM    852  CA  LEU A  58     -15.741 -17.086  15.899  1.00  0.82           C  
ATOM    853  C   LEU A  58     -16.048 -18.315  16.739  1.00  0.82           C  
ATOM    854  O   LEU A  58     -15.687 -19.430  16.359  1.00  0.82           O  
ATOM    855  CB  LEU A  58     -16.264 -17.385  14.492  1.00  0.82           C  
ATOM    856  CG  LEU A  58     -16.198 -16.320  13.402  1.00  0.82           C  
ATOM    857  CD1 LEU A  58     -16.575 -16.979  12.154  1.00  0.82           C  
ATOM    858  CD2 LEU A  58     -17.187 -15.202  13.665  1.00  0.82           C  
ATOM    859  H   LEU A  58     -13.711 -17.213  15.151  1.00  0.82           H  
ATOM    860  HA  LEU A  58     -16.273 -16.237  16.316  1.00  0.82           H  
ATOM    861 1HB  LEU A  58     -15.732 -18.253  14.116  1.00  0.82           H  
ATOM    862 2HB  LEU A  58     -17.311 -17.640  14.592  1.00  0.82           H  
ATOM    863  HG  LEU A  58     -15.182 -15.921  13.318  1.00  0.82           H  
ATOM    864 1HD1 LEU A  58     -16.547 -16.267  11.340  1.00  0.82           H  
ATOM    865 2HD1 LEU A  58     -15.886 -17.783  11.962  1.00  0.82           H  
ATOM    866 3HD1 LEU A  58     -17.574 -17.378  12.270  1.00  0.82           H  
ATOM    867 1HD2 LEU A  58     -17.142 -14.475  12.851  1.00  0.82           H  
ATOM    868 2HD2 LEU A  58     -18.198 -15.612  13.731  1.00  0.82           H  
ATOM    869 3HD2 LEU A  58     -16.937 -14.727  14.581  1.00  0.82           H  
ATOM    870  N   LEU A  59     -16.791 -18.135  17.825  1.00  0.97           N  
ATOM    871  CA  LEU A  59     -17.137 -19.293  18.651  1.00  0.97           C  
ATOM    872  C   LEU A  59     -18.386 -19.982  18.153  1.00  0.97           C  
ATOM    873  O   LEU A  59     -19.489 -19.430  18.228  1.00  0.97           O  
ATOM    874  CB  LEU A  59     -17.368 -18.904  20.107  1.00  0.97           C  
ATOM    875  CG  LEU A  59     -16.150 -18.805  21.011  1.00  0.97           C  
ATOM    876  CD1 LEU A  59     -15.246 -17.650  20.565  1.00  0.97           C  
ATOM    877  CD2 LEU A  59     -16.635 -18.621  22.427  1.00  0.97           C  
ATOM    878  H   LEU A  59     -17.044 -17.184  18.102  1.00  0.97           H  
ATOM    879  HA  LEU A  59     -16.327 -20.011  18.602  1.00  0.97           H  
ATOM    880 1HB  LEU A  59     -17.867 -17.934  20.125  1.00  0.97           H  
ATOM    881 2HB  LEU A  59     -18.024 -19.621  20.537  1.00  0.97           H  
ATOM    882  HG  LEU A  59     -15.581 -19.724  20.956  1.00  0.97           H  
ATOM    883 1HD1 LEU A  59     -14.380 -17.602  21.219  1.00  0.97           H  
ATOM    884 2HD1 LEU A  59     -14.907 -17.813  19.540  1.00  0.97           H  
ATOM    885 3HD1 LEU A  59     -15.793 -16.724  20.620  1.00  0.97           H  
ATOM    886 1HD2 LEU A  59     -15.776 -18.563  23.097  1.00  0.97           H  
ATOM    887 2HD2 LEU A  59     -17.213 -17.700  22.486  1.00  0.97           H  
ATOM    888 3HD2 LEU A  59     -17.263 -19.464  22.715  1.00  0.97           H  
ATOM    889  N   MET A  60     -18.242 -21.250  17.763  1.00  1.18           N  
ATOM    890  CA  MET A  60     -19.351 -22.029  17.201  1.00  1.18           C  
ATOM    891  C   MET A  60     -20.255 -22.517  18.319  1.00  1.18           C  
ATOM    892  O   MET A  60     -21.279 -23.158  18.105  1.00  1.18           O  
ATOM    893  CB  MET A  60     -18.813 -23.192  16.420  1.00  1.18           C  
ATOM    894  CG  MET A  60     -17.969 -22.801  15.237  1.00  1.18           C  
ATOM    895  SD  MET A  60     -18.834 -21.864  13.936  1.00  1.18           S  
ATOM    896  CE  MET A  60     -18.286 -20.202  14.275  1.00  1.18           C  
ATOM    897  H   MET A  60     -17.318 -21.685  17.824  1.00  1.18           H  
ATOM    898  HA  MET A  60     -19.939 -21.391  16.540  1.00  1.18           H  
ATOM    899 1HB  MET A  60     -18.202 -23.773  17.095  1.00  1.18           H  
ATOM    900 2HB  MET A  60     -19.630 -23.828  16.074  1.00  1.18           H  
ATOM    901 1HG  MET A  60     -17.162 -22.180  15.627  1.00  1.18           H  
ATOM    902 2HG  MET A  60     -17.540 -23.691  14.789  1.00  1.18           H  
ATOM    903 1HE  MET A  60     -18.740 -19.511  13.568  1.00  1.18           H  
ATOM    904 2HE  MET A  60     -18.565 -19.937  15.276  1.00  1.18           H  
ATOM    905 3HE  MET A  60     -17.213 -20.149  14.192  1.00  1.18           H  
ATOM    906  N   VAL A  61     -19.850 -22.140  19.517  1.00  1.42           N  
ATOM    907  CA  VAL A  61     -20.529 -22.341  20.766  1.00  1.42           C  
ATOM    908  C   VAL A  61     -21.812 -21.525  20.699  1.00  1.42           C  
ATOM    909  O   VAL A  61     -22.859 -21.925  21.212  1.00  1.42           O  
ATOM    910  CB  VAL A  61     -19.649 -21.776  21.897  1.00  1.42           C  
ATOM    911  CG1 VAL A  61     -20.372 -21.829  23.215  1.00  1.42           C  
ATOM    912  CG2 VAL A  61     -18.318 -22.507  21.917  1.00  1.42           C  
ATOM    913  H   VAL A  61     -18.970 -21.658  19.551  1.00  1.42           H  
ATOM    914  HA  VAL A  61     -20.754 -23.396  20.912  1.00  1.42           H  
ATOM    915  HB  VAL A  61     -19.478 -20.731  21.702  1.00  1.42           H  
ATOM    916 1HG1 VAL A  61     -19.746 -21.390  23.990  1.00  1.42           H  
ATOM    917 2HG1 VAL A  61     -21.306 -21.266  23.139  1.00  1.42           H  
ATOM    918 3HG1 VAL A  61     -20.594 -22.865  23.469  1.00  1.42           H  
ATOM    919 1HG2 VAL A  61     -17.690 -22.075  22.686  1.00  1.42           H  
ATOM    920 2HG2 VAL A  61     -18.480 -23.565  22.120  1.00  1.42           H  
ATOM    921 3HG2 VAL A  61     -17.833 -22.390  20.942  1.00  1.42           H  
ATOM    922  N   ASN A  62     -21.700 -20.350  20.067  1.00  1.63           N  
ATOM    923  CA  ASN A  62     -22.779 -19.388  19.950  1.00  1.63           C  
ATOM    924  C   ASN A  62     -23.277 -19.240  18.504  1.00  1.63           C  
ATOM    925  O   ASN A  62     -24.468 -19.011  18.257  1.00  1.63           O  
ATOM    926  CB  ASN A  62     -22.268 -18.070  20.486  1.00  1.63           C  
ATOM    927  CG  ASN A  62     -21.921 -18.196  21.948  1.00  1.63           C  
ATOM    928  OD1 ASN A  62     -22.690 -18.771  22.740  1.00  1.63           O  
ATOM    929  ND2 ASN A  62     -20.762 -17.724  22.304  1.00  1.63           N  
ATOM    930  H   ASN A  62     -20.818 -20.108  19.628  1.00  1.63           H  
ATOM    931  HA  ASN A  62     -23.618 -19.730  20.556  1.00  1.63           H  
ATOM    932 1HB  ASN A  62     -21.372 -17.771  19.926  1.00  1.63           H  
ATOM    933 2HB  ASN A  62     -23.018 -17.291  20.348  1.00  1.63           H  
ATOM    934 1HD2 ASN A  62     -20.452 -17.800  23.253  1.00  1.63           H  
ATOM    935 2HD2 ASN A  62     -20.179 -17.276  21.622  1.00  1.63           H  
ATOM    936  N   PHE A  63     -22.382 -19.406  17.529  1.00  1.71           N  
ATOM    937  CA  PHE A  63     -22.774 -19.139  16.148  1.00  1.71           C  
ATOM    938  C   PHE A  63     -23.442 -20.283  15.423  1.00  1.71           C  
ATOM    939  O   PHE A  63     -22.842 -20.942  14.579  1.00  1.71           O  
ATOM    940  CB  PHE A  63     -21.628 -18.633  15.297  1.00  1.71           C  
ATOM    941  CG  PHE A  63     -21.181 -17.359  15.772  1.00  1.71           C  
ATOM    942  CD1 PHE A  63     -19.938 -17.199  16.257  1.00  1.71           C  
ATOM    943  CD2 PHE A  63     -22.061 -16.318  15.842  1.00  1.71           C  
ATOM    944  CE1 PHE A  63     -19.547 -16.031  16.774  1.00  1.71           C  
ATOM    945  CE2 PHE A  63     -21.678 -15.137  16.371  1.00  1.71           C  
ATOM    946  CZ  PHE A  63     -20.409 -14.986  16.837  1.00  1.71           C  
ATOM    947  H   PHE A  63     -21.414 -19.627  17.750  1.00  1.71           H  
ATOM    948  HA  PHE A  63     -23.500 -18.325  16.178  1.00  1.71           H  
ATOM    949 1HB  PHE A  63     -20.808 -19.329  15.343  1.00  1.71           H  
ATOM    950 2HB  PHE A  63     -21.941 -18.534  14.267  1.00  1.71           H  
ATOM    951  HD1 PHE A  63     -19.250 -18.026  16.226  1.00  1.71           H  
ATOM    952  HD2 PHE A  63     -23.081 -16.451  15.477  1.00  1.71           H  
ATOM    953  HE1 PHE A  63     -18.552 -15.943  17.147  1.00  1.71           H  
ATOM    954  HE2 PHE A  63     -22.378 -14.315  16.426  1.00  1.71           H  
ATOM    955  HZ  PHE A  63     -20.099 -14.036  17.258  1.00  1.71           H  
ATOM    956  N   SER A  64     -24.714 -20.479  15.745  1.00  1.63           N  
ATOM    957  CA  SER A  64     -25.542 -21.526  15.138  1.00  1.63           C  
ATOM    958  C   SER A  64     -25.955 -21.154  13.698  1.00  1.63           C  
ATOM    959  O   SER A  64     -26.504 -21.970  12.956  1.00  1.63           O  
ATOM    960  CB  SER A  64     -26.774 -21.762  15.991  1.00  1.63           C  
ATOM    961  OG  SER A  64     -27.628 -20.647  15.972  1.00  1.63           O  
ATOM    962  H   SER A  64     -25.082 -19.887  16.492  1.00  1.63           H  
ATOM    963  HA  SER A  64     -24.959 -22.446  15.104  1.00  1.63           H  
ATOM    964 1HB  SER A  64     -27.307 -22.639  15.630  1.00  1.63           H  
ATOM    965 2HB  SER A  64     -26.462 -21.964  17.016  1.00  1.63           H  
ATOM    966  HG  SER A  64     -28.272 -20.793  16.670  1.00  1.63           H  
ATOM    967  N   ARG A  65     -25.711 -19.894  13.341  1.00  1.44           N  
ATOM    968  CA  ARG A  65     -26.012 -19.299  12.045  1.00  1.44           C  
ATOM    969  C   ARG A  65     -25.212 -19.973  10.931  1.00  1.44           C  
ATOM    970  O   ARG A  65     -24.050 -20.327  11.125  1.00  1.44           O  
ATOM    971  CB  ARG A  65     -25.734 -17.802  12.090  1.00  1.44           C  
ATOM    972  CG  ARG A  65     -26.184 -17.031  10.870  1.00  1.44           C  
ATOM    973  CD  ARG A  65     -26.079 -15.558  11.068  1.00  1.44           C  
ATOM    974  NE  ARG A  65     -26.660 -14.834   9.949  1.00  1.44           N  
ATOM    975  CZ  ARG A  65     -26.924 -13.509   9.933  1.00  1.44           C  
ATOM    976  NH1 ARG A  65     -26.653 -12.778  10.988  1.00  1.44           N  
ATOM    977  NH2 ARG A  65     -27.465 -12.936   8.870  1.00  1.44           N  
ATOM    978  H   ARG A  65     -25.270 -19.316  14.035  1.00  1.44           H  
ATOM    979  HA  ARG A  65     -27.072 -19.442  11.841  1.00  1.44           H  
ATOM    980 1HB  ARG A  65     -26.229 -17.367  12.958  1.00  1.44           H  
ATOM    981 2HB  ARG A  65     -24.661 -17.638  12.206  1.00  1.44           H  
ATOM    982 1HG  ARG A  65     -25.548 -17.302  10.029  1.00  1.44           H  
ATOM    983 2HG  ARG A  65     -27.220 -17.276  10.630  1.00  1.44           H  
ATOM    984 1HD  ARG A  65     -26.604 -15.267  11.975  1.00  1.44           H  
ATOM    985 2HD  ARG A  65     -25.030 -15.285  11.147  1.00  1.44           H  
ATOM    986  HE  ARG A  65     -26.909 -15.388   9.117  1.00  1.44           H  
ATOM    987 1HH1 ARG A  65     -26.253 -13.211  11.805  1.00  1.44           H  
ATOM    988 2HH1 ARG A  65     -26.863 -11.789  10.979  1.00  1.44           H  
ATOM    989 1HH2 ARG A  65     -27.699 -13.484   8.047  1.00  1.44           H  
ATOM    990 2HH2 ARG A  65     -27.658 -11.946   8.879  1.00  1.44           H  
ATOM    991  N   SER A  66     -25.831 -20.165   9.768  1.00  1.21           N  
ATOM    992  CA  SER A  66     -25.140 -20.820   8.659  1.00  1.21           C  
ATOM    993  C   SER A  66     -23.811 -20.185   8.331  1.00  1.21           C  
ATOM    994  O   SER A  66     -23.688 -18.960   8.238  1.00  1.21           O  
ATOM    995  CB  SER A  66     -25.972 -20.800   7.393  1.00  1.21           C  
ATOM    996  OG  SER A  66     -25.224 -21.313   6.291  1.00  1.21           O  
ATOM    997  H   SER A  66     -26.789 -19.861   9.654  1.00  1.21           H  
ATOM    998  HA  SER A  66     -24.959 -21.859   8.942  1.00  1.21           H  
ATOM    999 1HB  SER A  66     -26.864 -21.404   7.542  1.00  1.21           H  
ATOM   1000 2HB  SER A  66     -26.299 -19.781   7.179  1.00  1.21           H  
ATOM   1001  HG  SER A  66     -25.878 -21.544   5.621  1.00  1.21           H  
ATOM   1002  N   SER A  67     -22.839 -21.045   8.047  1.00  1.00           N  
ATOM   1003  CA  SER A  67     -21.502 -20.621   7.681  1.00  1.00           C  
ATOM   1004  C   SER A  67     -21.499 -19.781   6.414  1.00  1.00           C  
ATOM   1005  O   SER A  67     -20.593 -18.981   6.190  1.00  1.00           O  
ATOM   1006  CB  SER A  67     -20.633 -21.844   7.483  1.00  1.00           C  
ATOM   1007  OG  SER A  67     -21.075 -22.584   6.384  1.00  1.00           O  
ATOM   1008  H   SER A  67     -23.034 -22.033   8.120  1.00  1.00           H  
ATOM   1009  HA  SER A  67     -21.099 -20.026   8.488  1.00  1.00           H  
ATOM   1010 1HB  SER A  67     -19.605 -21.554   7.326  1.00  1.00           H  
ATOM   1011 2HB  SER A  67     -20.665 -22.465   8.374  1.00  1.00           H  
ATOM   1012  HG  SER A  67     -20.642 -23.457   6.456  1.00  1.00           H  
ATOM   1013  N   ASP A  68     -22.523 -19.928   5.570  1.00  0.85           N  
ATOM   1014  CA  ASP A  68     -22.542 -19.121   4.362  1.00  0.85           C  
ATOM   1015  C   ASP A  68     -22.823 -17.673   4.716  1.00  0.85           C  
ATOM   1016  O   ASP A  68     -22.367 -16.754   4.035  1.00  0.85           O  
ATOM   1017  CB  ASP A  68     -23.537 -19.622   3.325  1.00  0.85           C  
ATOM   1018  CG  ASP A  68     -23.321 -18.907   1.985  1.00  0.85           C  
ATOM   1019  OD1 ASP A  68     -22.231 -19.018   1.429  1.00  0.85           O  
ATOM   1020  OD2 ASP A  68     -24.232 -18.250   1.526  1.00  0.85           O  
ATOM   1021  H   ASP A  68     -23.292 -20.566   5.788  1.00  0.85           H  
ATOM   1022  HA  ASP A  68     -21.553 -19.167   3.907  1.00  0.85           H  
ATOM   1023 1HB  ASP A  68     -23.418 -20.697   3.188  1.00  0.85           H  
ATOM   1024 2HB  ASP A  68     -24.555 -19.437   3.675  1.00  0.85           H  
ATOM   1025  N   GLU A  69     -23.645 -17.466   5.742  1.00  0.75           N  
ATOM   1026  CA  GLU A  69     -24.041 -16.128   6.117  1.00  0.75           C  
ATOM   1027  C   GLU A  69     -22.883 -15.505   6.861  1.00  0.75           C  
ATOM   1028  O   GLU A  69     -22.552 -14.338   6.656  1.00  0.75           O  
ATOM   1029  CB  GLU A  69     -25.315 -16.181   6.951  1.00  0.75           C  
ATOM   1030  CG  GLU A  69     -26.509 -16.714   6.143  1.00  0.75           C  
ATOM   1031  CD  GLU A  69     -27.816 -16.836   6.896  1.00  0.75           C  
ATOM   1032  OE1 GLU A  69     -27.875 -16.503   8.055  1.00  0.75           O  
ATOM   1033  OE2 GLU A  69     -28.764 -17.283   6.296  1.00  0.75           O  
ATOM   1034  H   GLU A  69     -23.951 -18.245   6.314  1.00  0.75           H  
ATOM   1035  HA  GLU A  69     -24.231 -15.545   5.217  1.00  0.75           H  
ATOM   1036 1HB  GLU A  69     -25.161 -16.831   7.804  1.00  0.75           H  
ATOM   1037 2HB  GLU A  69     -25.553 -15.187   7.322  1.00  0.75           H  
ATOM   1038 1HG  GLU A  69     -26.661 -16.056   5.289  1.00  0.75           H  
ATOM   1039 2HG  GLU A  69     -26.236 -17.696   5.754  1.00  0.75           H  
ATOM   1040  N   ILE A  70     -22.189 -16.324   7.655  1.00  0.69           N  
ATOM   1041  CA  ILE A  70     -21.048 -15.815   8.398  1.00  0.69           C  
ATOM   1042  C   ILE A  70     -20.011 -15.336   7.387  1.00  0.69           C  
ATOM   1043  O   ILE A  70     -19.488 -14.222   7.487  1.00  0.69           O  
ATOM   1044  CB  ILE A  70     -20.414 -16.895   9.280  1.00  0.69           C  
ATOM   1045  CG1 ILE A  70     -21.354 -17.321  10.421  1.00  0.69           C  
ATOM   1046  CG2 ILE A  70     -19.115 -16.407   9.814  1.00  0.69           C  
ATOM   1047  CD1 ILE A  70     -20.895 -18.557  11.190  1.00  0.69           C  
ATOM   1048  H   ILE A  70     -22.508 -17.287   7.779  1.00  0.69           H  
ATOM   1049  HA  ILE A  70     -21.355 -14.981   9.015  1.00  0.69           H  
ATOM   1050  HB  ILE A  70     -20.249 -17.761   8.678  1.00  0.69           H  
ATOM   1051 1HG1 ILE A  70     -21.447 -16.533  11.106  1.00  0.69           H  
ATOM   1052 2HG1 ILE A  70     -22.339 -17.536   9.996  1.00  0.69           H  
ATOM   1053 1HG2 ILE A  70     -18.688 -17.203  10.383  1.00  0.69           H  
ATOM   1054 2HG2 ILE A  70     -18.459 -16.153   8.991  1.00  0.69           H  
ATOM   1055 3HG2 ILE A  70     -19.264 -15.532  10.440  1.00  0.69           H  
ATOM   1056 1HD1 ILE A  70     -21.626 -18.787  11.963  1.00  0.69           H  
ATOM   1057 2HD1 ILE A  70     -20.812 -19.403  10.537  1.00  0.69           H  
ATOM   1058 3HD1 ILE A  70     -19.930 -18.365  11.648  1.00  0.69           H  
ATOM   1059  N   ARG A  71     -19.756 -16.174   6.376  1.00  0.66           N  
ATOM   1060  CA  ARG A  71     -18.823 -15.864   5.306  1.00  0.66           C  
ATOM   1061  C   ARG A  71     -19.193 -14.569   4.602  1.00  0.66           C  
ATOM   1062  O   ARG A  71     -18.365 -13.665   4.483  1.00  0.66           O  
ATOM   1063  CB  ARG A  71     -18.820 -16.995   4.287  1.00  0.66           C  
ATOM   1064  CG  ARG A  71     -17.875 -16.835   3.108  1.00  0.66           C  
ATOM   1065  CD  ARG A  71     -18.060 -17.942   2.098  1.00  0.66           C  
ATOM   1066  NE  ARG A  71     -19.363 -17.892   1.375  1.00  0.66           N  
ATOM   1067  CZ  ARG A  71     -19.639 -17.103   0.314  1.00  0.66           C  
ATOM   1068  NH1 ARG A  71     -18.751 -16.261  -0.189  1.00  0.66           N  
ATOM   1069  NH2 ARG A  71     -20.829 -17.191  -0.238  1.00  0.66           N  
ATOM   1070  H   ARG A  71     -20.216 -17.084   6.351  1.00  0.66           H  
ATOM   1071  HA  ARG A  71     -17.826 -15.763   5.734  1.00  0.66           H  
ATOM   1072 1HB  ARG A  71     -18.570 -17.929   4.785  1.00  0.66           H  
ATOM   1073 2HB  ARG A  71     -19.820 -17.112   3.879  1.00  0.66           H  
ATOM   1074 1HG  ARG A  71     -18.073 -15.882   2.610  1.00  0.66           H  
ATOM   1075 2HG  ARG A  71     -16.841 -16.854   3.455  1.00  0.66           H  
ATOM   1076 1HD  ARG A  71     -17.263 -17.874   1.358  1.00  0.66           H  
ATOM   1077 2HD  ARG A  71     -17.994 -18.905   2.611  1.00  0.66           H  
ATOM   1078  HE  ARG A  71     -20.144 -18.504   1.682  1.00  0.66           H  
ATOM   1079 1HH1 ARG A  71     -17.818 -16.137   0.224  1.00  0.66           H  
ATOM   1080 2HH1 ARG A  71     -18.993 -15.683  -0.977  1.00  0.66           H  
ATOM   1081 1HH2 ARG A  71     -21.517 -17.855   0.172  1.00  0.66           H  
ATOM   1082 2HH2 ARG A  71     -21.049 -16.628  -1.037  1.00  0.66           H  
ATOM   1083  N   ARG A  72     -20.451 -14.454   4.164  1.00  0.64           N  
ATOM   1084  CA  ARG A  72     -20.878 -13.266   3.443  1.00  0.64           C  
ATOM   1085  C   ARG A  72     -20.737 -11.992   4.271  1.00  0.64           C  
ATOM   1086  O   ARG A  72     -20.326 -10.952   3.748  1.00  0.64           O  
ATOM   1087  CB  ARG A  72     -22.324 -13.444   3.008  1.00  0.64           C  
ATOM   1088  CG  ARG A  72     -22.533 -14.433   1.853  1.00  0.64           C  
ATOM   1089  CD  ARG A  72     -23.978 -14.658   1.585  1.00  0.64           C  
ATOM   1090  NE  ARG A  72     -24.201 -15.625   0.519  1.00  0.64           N  
ATOM   1091  CZ  ARG A  72     -24.284 -15.322  -0.789  1.00  0.64           C  
ATOM   1092  NH1 ARG A  72     -24.176 -14.069  -1.186  1.00  0.64           N  
ATOM   1093  NH2 ARG A  72     -24.479 -16.279  -1.681  1.00  0.64           N  
ATOM   1094  H   ARG A  72     -21.116 -15.220   4.291  1.00  0.64           H  
ATOM   1095  HA  ARG A  72     -20.258 -13.171   2.552  1.00  0.64           H  
ATOM   1096 1HB  ARG A  72     -22.906 -13.810   3.855  1.00  0.64           H  
ATOM   1097 2HB  ARG A  72     -22.741 -12.483   2.713  1.00  0.64           H  
ATOM   1098 1HG  ARG A  72     -22.078 -14.033   0.950  1.00  0.64           H  
ATOM   1099 2HG  ARG A  72     -22.068 -15.386   2.085  1.00  0.64           H  
ATOM   1100 1HD  ARG A  72     -24.442 -15.052   2.492  1.00  0.64           H  
ATOM   1101 2HD  ARG A  72     -24.454 -13.722   1.306  1.00  0.64           H  
ATOM   1102  HE  ARG A  72     -24.273 -16.620   0.791  1.00  0.64           H  
ATOM   1103 1HH1 ARG A  72     -24.030 -13.336  -0.505  1.00  0.64           H  
ATOM   1104 2HH1 ARG A  72     -24.242 -13.841  -2.167  1.00  0.64           H  
ATOM   1105 1HH2 ARG A  72     -24.570 -17.248  -1.382  1.00  0.64           H  
ATOM   1106 2HH2 ARG A  72     -24.544 -16.050  -2.659  1.00  0.64           H  
ATOM   1107  N   MET A  73     -21.038 -12.056   5.566  1.00  0.64           N  
ATOM   1108  CA  MET A  73     -20.914 -10.871   6.407  1.00  0.64           C  
ATOM   1109  C   MET A  73     -19.445 -10.485   6.575  1.00  0.64           C  
ATOM   1110  O   MET A  73     -19.078  -9.305   6.532  1.00  0.64           O  
ATOM   1111  CB  MET A  73     -21.578 -11.148   7.735  1.00  0.64           C  
ATOM   1112  CG  MET A  73     -23.077 -11.252   7.637  1.00  0.64           C  
ATOM   1113  SD  MET A  73     -23.848 -11.399   9.205  1.00  0.64           S  
ATOM   1114  CE  MET A  73     -23.378 -13.010   9.681  1.00  0.64           C  
ATOM   1115  H   MET A  73     -21.385 -12.929   5.971  1.00  0.64           H  
ATOM   1116  HA  MET A  73     -21.431 -10.047   5.922  1.00  0.64           H  
ATOM   1117 1HB  MET A  73     -21.196 -12.087   8.145  1.00  0.64           H  
ATOM   1118 2HB  MET A  73     -21.343 -10.346   8.430  1.00  0.64           H  
ATOM   1119 1HG  MET A  73     -23.461 -10.353   7.155  1.00  0.64           H  
ATOM   1120 2HG  MET A  73     -23.358 -12.101   7.032  1.00  0.64           H  
ATOM   1121 1HE  MET A  73     -23.798 -13.222  10.645  1.00  0.64           H  
ATOM   1122 2HE  MET A  73     -23.749 -13.729   8.955  1.00  0.64           H  
ATOM   1123 3HE  MET A  73     -22.294 -13.060   9.731  1.00  0.64           H  
ATOM   1124  N   LEU A  74     -18.574 -11.473   6.708  1.00  0.63           N  
ATOM   1125  CA  LEU A  74     -17.159 -11.176   6.819  1.00  0.63           C  
ATOM   1126  C   LEU A  74     -16.647 -10.545   5.529  1.00  0.63           C  
ATOM   1127  O   LEU A  74     -15.897  -9.569   5.561  1.00  0.63           O  
ATOM   1128  CB  LEU A  74     -16.416 -12.455   7.147  1.00  0.63           C  
ATOM   1129  CG  LEU A  74     -16.645 -12.985   8.541  1.00  0.63           C  
ATOM   1130  CD1 LEU A  74     -16.150 -14.312   8.599  1.00  0.63           C  
ATOM   1131  CD2 LEU A  74     -15.877 -12.134   9.543  1.00  0.63           C  
ATOM   1132  H   LEU A  74     -18.892 -12.446   6.756  1.00  0.63           H  
ATOM   1133  HA  LEU A  74     -17.010 -10.470   7.630  1.00  0.63           H  
ATOM   1134 1HB  LEU A  74     -16.730 -13.226   6.444  1.00  0.63           H  
ATOM   1135 2HB  LEU A  74     -15.353 -12.288   7.020  1.00  0.63           H  
ATOM   1136  HG  LEU A  74     -17.703 -12.989   8.775  1.00  0.63           H  
ATOM   1137 1HD1 LEU A  74     -16.292 -14.701   9.599  1.00  0.63           H  
ATOM   1138 2HD1 LEU A  74     -16.681 -14.932   7.878  1.00  0.63           H  
ATOM   1139 3HD1 LEU A  74     -15.110 -14.275   8.347  1.00  0.63           H  
ATOM   1140 1HD2 LEU A  74     -16.030 -12.537  10.542  1.00  0.63           H  
ATOM   1141 2HD2 LEU A  74     -14.808 -12.153   9.302  1.00  0.63           H  
ATOM   1142 3HD2 LEU A  74     -16.236 -11.116   9.498  1.00  0.63           H  
ATOM   1143  N   GLU A  75     -17.093 -11.056   4.377  1.00  0.63           N  
ATOM   1144  CA  GLU A  75     -16.654 -10.480   3.110  1.00  0.63           C  
ATOM   1145  C   GLU A  75     -17.202  -9.052   2.952  1.00  0.63           C  
ATOM   1146  O   GLU A  75     -16.476  -8.138   2.542  1.00  0.63           O  
ATOM   1147  CB  GLU A  75     -17.086 -11.377   1.943  1.00  0.63           C  
ATOM   1148  CG  GLU A  75     -16.351 -12.738   1.900  1.00  0.63           C  
ATOM   1149  CD  GLU A  75     -16.846 -13.666   0.813  1.00  0.63           C  
ATOM   1150  OE1 GLU A  75     -17.688 -13.263   0.042  1.00  0.63           O  
ATOM   1151  OE2 GLU A  75     -16.414 -14.805   0.778  1.00  0.63           O  
ATOM   1152  H   GLU A  75     -17.706 -11.871   4.390  1.00  0.63           H  
ATOM   1153  HA  GLU A  75     -15.567 -10.430   3.115  1.00  0.63           H  
ATOM   1154 1HB  GLU A  75     -18.154 -11.577   2.021  1.00  0.63           H  
ATOM   1155 2HB  GLU A  75     -16.912 -10.862   1.000  1.00  0.63           H  
ATOM   1156 1HG  GLU A  75     -15.289 -12.553   1.746  1.00  0.63           H  
ATOM   1157 2HG  GLU A  75     -16.463 -13.226   2.865  1.00  0.63           H  
ATOM   1158  N   THR A  76     -18.451  -8.841   3.382  1.00  0.64           N  
ATOM   1159  CA  THR A  76     -19.131  -7.552   3.289  1.00  0.64           C  
ATOM   1160  C   THR A  76     -18.385  -6.459   4.030  1.00  0.64           C  
ATOM   1161  O   THR A  76     -18.236  -5.343   3.529  1.00  0.64           O  
ATOM   1162  CB  THR A  76     -20.561  -7.641   3.858  1.00  0.64           C  
ATOM   1163  OG1 THR A  76     -21.331  -8.567   3.073  1.00  0.64           O  
ATOM   1164  CG2 THR A  76     -21.224  -6.278   3.872  1.00  0.64           C  
ATOM   1165  H   THR A  76     -18.989  -9.634   3.726  1.00  0.64           H  
ATOM   1166  HA  THR A  76     -19.190  -7.271   2.240  1.00  0.64           H  
ATOM   1167  HB  THR A  76     -20.513  -8.008   4.875  1.00  0.64           H  
ATOM   1168  HG1 THR A  76     -20.904  -9.452   3.119  1.00  0.64           H  
ATOM   1169 1HG2 THR A  76     -22.226  -6.367   4.289  1.00  0.64           H  
ATOM   1170 2HG2 THR A  76     -20.633  -5.596   4.488  1.00  0.64           H  
ATOM   1171 3HG2 THR A  76     -21.285  -5.890   2.858  1.00  0.64           H  
ATOM   1172  N   HIS A  77     -17.894  -6.792   5.216  1.00  0.65           N  
ATOM   1173  CA  HIS A  77     -17.195  -5.831   6.047  1.00  0.65           C  
ATOM   1174  C   HIS A  77     -15.672  -5.979   5.944  1.00  0.65           C  
ATOM   1175  O   HIS A  77     -14.932  -5.435   6.767  1.00  0.65           O  
ATOM   1176  CB  HIS A  77     -17.651  -5.997   7.485  1.00  0.65           C  
ATOM   1177  CG  HIS A  77     -19.123  -5.723   7.654  1.00  0.65           C  
ATOM   1178  ND1 HIS A  77     -19.665  -4.460   7.530  1.00  0.65           N  
ATOM   1179  CD2 HIS A  77     -20.164  -6.552   7.931  1.00  0.65           C  
ATOM   1180  CE1 HIS A  77     -20.973  -4.528   7.711  1.00  0.65           C  
ATOM   1181  NE2 HIS A  77     -21.296  -5.782   7.956  1.00  0.65           N  
ATOM   1182  H   HIS A  77     -18.068  -7.734   5.574  1.00  0.65           H  
ATOM   1183  HA  HIS A  77     -17.448  -4.823   5.727  1.00  0.65           H  
ATOM   1184 1HB  HIS A  77     -17.448  -7.018   7.769  1.00  0.65           H  
ATOM   1185 2HB  HIS A  77     -17.086  -5.345   8.142  1.00  0.65           H  
ATOM   1186  HD2 HIS A  77     -20.119  -7.626   8.100  1.00  0.65           H  
ATOM   1187  HE1 HIS A  77     -21.669  -3.692   7.670  1.00  0.65           H  
ATOM   1188  HE2 HIS A  77     -22.236  -6.128   8.135  1.00  0.65           H  
ATOM   1189  N   GLN A  78     -15.216  -6.705   4.919  1.00  0.65           N  
ATOM   1190  CA  GLN A  78     -13.810  -6.941   4.606  1.00  0.65           C  
ATOM   1191  C   GLN A  78     -12.930  -7.495   5.735  1.00  0.65           C  
ATOM   1192  O   GLN A  78     -11.851  -6.958   6.001  1.00  0.65           O  
ATOM   1193  CB  GLN A  78     -13.211  -5.652   4.046  1.00  0.65           C  
ATOM   1194  CG  GLN A  78     -13.846  -5.248   2.720  1.00  0.65           C  
ATOM   1195  CD  GLN A  78     -13.410  -6.140   1.557  1.00  0.65           C  
ATOM   1196  OE1 GLN A  78     -12.279  -6.023   1.067  1.00  0.65           O  
ATOM   1197  NE2 GLN A  78     -14.287  -7.043   1.127  1.00  0.65           N  
ATOM   1198  H   GLN A  78     -15.882  -7.121   4.270  1.00  0.65           H  
ATOM   1199  HA  GLN A  78     -13.794  -7.682   3.806  1.00  0.65           H  
ATOM   1200 1HB  GLN A  78     -13.348  -4.838   4.757  1.00  0.65           H  
ATOM   1201 2HB  GLN A  78     -12.142  -5.781   3.890  1.00  0.65           H  
ATOM   1202 1HG  GLN A  78     -14.934  -5.330   2.818  1.00  0.65           H  
ATOM   1203 2HG  GLN A  78     -13.568  -4.221   2.492  1.00  0.65           H  
ATOM   1204 1HE2 GLN A  78     -14.049  -7.656   0.378  1.00  0.65           H  
ATOM   1205 2HE2 GLN A  78     -15.207  -7.134   1.577  1.00  0.65           H  
ATOM   1206  N   MET A  79     -13.372  -8.589   6.363  1.00  0.66           N  
ATOM   1207  CA  MET A  79     -12.612  -9.258   7.416  1.00  0.66           C  
ATOM   1208  C   MET A  79     -12.402 -10.742   7.174  1.00  0.66           C  
ATOM   1209  O   MET A  79     -13.114 -11.378   6.395  1.00  0.66           O  
ATOM   1210  CB  MET A  79     -13.283  -9.104   8.765  1.00  0.66           C  
ATOM   1211  CG  MET A  79     -13.428  -7.708   9.236  1.00  0.66           C  
ATOM   1212  SD  MET A  79     -14.017  -7.683  10.871  1.00  0.66           S  
ATOM   1213  CE  MET A  79     -12.479  -8.157  11.612  1.00  0.66           C  
ATOM   1214  H   MET A  79     -14.276  -8.964   6.091  1.00  0.66           H  
ATOM   1215  HA  MET A  79     -11.624  -8.799   7.470  1.00  0.66           H  
ATOM   1216 1HB  MET A  79     -14.282  -9.536   8.713  1.00  0.66           H  
ATOM   1217 2HB  MET A  79     -12.723  -9.667   9.518  1.00  0.66           H  
ATOM   1218 1HG  MET A  79     -12.461  -7.196   9.199  1.00  0.66           H  
ATOM   1219 2HG  MET A  79     -14.130  -7.170   8.604  1.00  0.66           H  
ATOM   1220 1HE  MET A  79     -12.579  -8.221  12.682  1.00  0.66           H  
ATOM   1221 2HE  MET A  79     -12.183  -9.119  11.218  1.00  0.66           H  
ATOM   1222 3HE  MET A  79     -11.731  -7.428  11.363  1.00  0.66           H  
ATOM   1223  N   LYS A  80     -11.403 -11.282   7.858  1.00  0.67           N  
ATOM   1224  CA  LYS A  80     -11.066 -12.695   7.812  1.00  0.67           C  
ATOM   1225  C   LYS A  80     -11.388 -13.373   9.133  1.00  0.67           C  
ATOM   1226  O   LYS A  80     -11.894 -12.742  10.065  1.00  0.67           O  
ATOM   1227  CB  LYS A  80      -9.583 -12.873   7.481  1.00  0.67           C  
ATOM   1228  CG  LYS A  80      -9.147 -12.242   6.159  1.00  0.67           C  
ATOM   1229  CD  LYS A  80      -9.817 -12.921   4.964  1.00  0.67           C  
ATOM   1230  CE  LYS A  80      -9.310 -12.356   3.641  1.00  0.67           C  
ATOM   1231  NZ  LYS A  80      -9.998 -12.976   2.469  1.00  0.67           N  
ATOM   1232  H   LYS A  80     -10.825 -10.678   8.446  1.00  0.67           H  
ATOM   1233  HA  LYS A  80     -11.664 -13.174   7.037  1.00  0.67           H  
ATOM   1234 1HB  LYS A  80      -8.983 -12.421   8.267  1.00  0.67           H  
ATOM   1235 2HB  LYS A  80      -9.331 -13.932   7.450  1.00  0.67           H  
ATOM   1236 1HG  LYS A  80      -9.410 -11.182   6.161  1.00  0.67           H  
ATOM   1237 2HG  LYS A  80      -8.066 -12.328   6.057  1.00  0.67           H  
ATOM   1238 1HD  LYS A  80      -9.614 -13.993   4.994  1.00  0.67           H  
ATOM   1239 2HD  LYS A  80     -10.898 -12.772   5.022  1.00  0.67           H  
ATOM   1240 1HE  LYS A  80      -9.486 -11.281   3.624  1.00  0.67           H  
ATOM   1241 2HE  LYS A  80      -8.239 -12.541   3.560  1.00  0.67           H  
ATOM   1242 1HZ  LYS A  80      -9.638 -12.576   1.615  1.00  0.67           H  
ATOM   1243 2HZ  LYS A  80      -9.833 -13.973   2.470  1.00  0.67           H  
ATOM   1244 3HZ  LYS A  80     -10.992 -12.799   2.533  1.00  0.67           H  
ATOM   1245  N   ILE A  81     -11.165 -14.671   9.182  1.00  0.68           N  
ATOM   1246  CA  ILE A  81     -11.338 -15.431  10.405  1.00  0.68           C  
ATOM   1247  C   ILE A  81      -9.989 -15.904  10.873  1.00  0.68           C  
ATOM   1248  O   ILE A  81      -9.214 -16.443  10.089  1.00  0.68           O  
ATOM   1249  CB  ILE A  81     -12.271 -16.605  10.196  1.00  0.68           C  
ATOM   1250  CG1 ILE A  81     -13.540 -16.116   9.828  1.00  0.68           C  
ATOM   1251  CG2 ILE A  81     -12.397 -17.423  11.400  1.00  0.68           C  
ATOM   1252  CD1 ILE A  81     -14.369 -17.177   9.403  1.00  0.68           C  
ATOM   1253  H   ILE A  81     -10.816 -15.144   8.360  1.00  0.68           H  
ATOM   1254  HA  ILE A  81     -11.763 -14.789  11.174  1.00  0.68           H  
ATOM   1255  HB  ILE A  81     -11.905 -17.222   9.375  1.00  0.68           H  
ATOM   1256 1HG1 ILE A  81     -13.998 -15.604  10.677  1.00  0.68           H  
ATOM   1257 2HG1 ILE A  81     -13.419 -15.421   9.022  1.00  0.68           H  
ATOM   1258 1HG2 ILE A  81     -13.073 -18.228  11.208  1.00  0.68           H  
ATOM   1259 2HG2 ILE A  81     -11.447 -17.813  11.642  1.00  0.68           H  
ATOM   1260 3HG2 ILE A  81     -12.779 -16.825  12.226  1.00  0.68           H  
ATOM   1261 1HD1 ILE A  81     -15.343 -16.835   9.103  1.00  0.68           H  
ATOM   1262 2HD1 ILE A  81     -13.873 -17.638   8.571  1.00  0.68           H  
ATOM   1263 3HD1 ILE A  81     -14.474 -17.887  10.197  1.00  0.68           H  
ATOM   1264  N   SER A  82      -9.685 -15.644  12.131  1.00  0.69           N  
ATOM   1265  CA  SER A  82      -8.399 -16.043  12.682  1.00  0.69           C  
ATOM   1266  C   SER A  82      -8.467 -17.469  13.208  1.00  0.69           C  
ATOM   1267  O   SER A  82      -7.445 -18.131  13.371  1.00  0.69           O  
ATOM   1268  CB  SER A  82      -7.983 -15.048  13.732  1.00  0.69           C  
ATOM   1269  OG  SER A  82      -8.910 -15.012  14.732  1.00  0.69           O  
ATOM   1270  H   SER A  82     -10.393 -15.199  12.720  1.00  0.69           H  
ATOM   1271  HA  SER A  82      -7.656 -16.012  11.884  1.00  0.69           H  
ATOM   1272 1HB  SER A  82      -7.019 -15.327  14.144  1.00  0.69           H  
ATOM   1273 2HB  SER A  82      -7.881 -14.083  13.298  1.00  0.69           H  
ATOM   1274  HG  SER A  82      -8.904 -14.106  15.101  1.00  0.69           H  
ATOM   1275  N   CYS A  83      -9.688 -17.914  13.485  1.00  0.70           N  
ATOM   1276  CA  CYS A  83      -9.994 -19.271  13.909  1.00  0.70           C  
ATOM   1277  C   CYS A  83     -11.490 -19.527  14.053  1.00  0.70           C  
ATOM   1278  O   CYS A  83     -12.295 -18.598  14.226  1.00  0.70           O  
ATOM   1279  CB  CYS A  83      -9.384 -19.591  15.245  1.00  0.70           C  
ATOM   1280  SG  CYS A  83     -10.012 -18.591  16.463  1.00  0.70           S  
ATOM   1281  H   CYS A  83     -10.448 -17.264  13.357  1.00  0.70           H  
ATOM   1282  HA  CYS A  83      -9.591 -19.955  13.165  1.00  0.70           H  
ATOM   1283 1HB  CYS A  83      -9.617 -20.626  15.511  1.00  0.70           H  
ATOM   1284 2HB  CYS A  83      -8.319 -19.478  15.231  1.00  0.70           H  
ATOM   1285  HG  CYS A  83     -10.233 -19.559  17.390  1.00  0.70           H  
ATOM   1286  N   ILE A  84     -11.825 -20.810  14.115  1.00  0.71           N  
ATOM   1287  CA  ILE A  84     -13.144 -21.275  14.540  1.00  0.71           C  
ATOM   1288  C   ILE A  84     -12.992 -21.942  15.909  1.00  0.71           C  
ATOM   1289  O   ILE A  84     -12.158 -22.833  16.048  1.00  0.71           O  
ATOM   1290  CB  ILE A  84     -13.730 -22.248  13.523  1.00  0.71           C  
ATOM   1291  CG1 ILE A  84     -13.793 -21.629  12.211  1.00  0.71           C  
ATOM   1292  CG2 ILE A  84     -15.031 -22.655  13.907  1.00  0.71           C  
ATOM   1293  CD1 ILE A  84     -14.595 -20.399  12.171  1.00  0.71           C  
ATOM   1294  H   ILE A  84     -11.105 -21.497  13.879  1.00  0.71           H  
ATOM   1295  HA  ILE A  84     -13.814 -20.419  14.647  1.00  0.71           H  
ATOM   1296  HB  ILE A  84     -13.089 -23.108  13.455  1.00  0.71           H  
ATOM   1297 1HG1 ILE A  84     -12.792 -21.426  11.864  1.00  0.71           H  
ATOM   1298 2HG1 ILE A  84     -14.271 -22.318  11.559  1.00  0.71           H  
ATOM   1299 1HG2 ILE A  84     -15.435 -23.365  13.181  1.00  0.71           H  
ATOM   1300 2HG2 ILE A  84     -14.978 -23.101  14.877  1.00  0.71           H  
ATOM   1301 3HG2 ILE A  84     -15.647 -21.779  13.943  1.00  0.71           H  
ATOM   1302 1HD1 ILE A  84     -14.607 -20.029  11.159  1.00  0.71           H  
ATOM   1303 2HD1 ILE A  84     -15.607 -20.616  12.496  1.00  0.71           H  
ATOM   1304 3HD1 ILE A  84     -14.163 -19.651  12.825  1.00  0.71           H  
ATOM   1305  N   ASP A  85     -13.762 -21.521  16.913  1.00  0.72           N  
ATOM   1306  CA  ASP A  85     -13.565 -22.066  18.261  1.00  0.72           C  
ATOM   1307  C   ASP A  85     -14.678 -22.949  18.813  1.00  0.72           C  
ATOM   1308  O   ASP A  85     -15.870 -22.726  18.551  1.00  0.72           O  
ATOM   1309  CB  ASP A  85     -13.378 -20.920  19.236  1.00  0.72           C  
ATOM   1310  CG  ASP A  85     -12.289 -20.066  18.833  1.00  0.72           C  
ATOM   1311  OD1 ASP A  85     -11.521 -20.495  18.022  1.00  0.72           O  
ATOM   1312  OD2 ASP A  85     -12.216 -18.968  19.293  1.00  0.72           O  
ATOM   1313  H   ASP A  85     -14.459 -20.794  16.740  1.00  0.72           H  
ATOM   1314  HA  ASP A  85     -12.652 -22.663  18.250  1.00  0.72           H  
ATOM   1315 1HB  ASP A  85     -14.255 -20.332  19.269  1.00  0.72           H  
ATOM   1316 2HB  ASP A  85     -13.185 -21.308  20.235  1.00  0.72           H  
ATOM   1317  N   ALA A  86     -14.289 -23.874  19.704  1.00  0.73           N  
ATOM   1318  CA  ALA A  86     -15.269 -24.631  20.486  1.00  0.73           C  
ATOM   1319  C   ALA A  86     -14.694 -25.289  21.750  1.00  0.73           C  
ATOM   1320  O   ALA A  86     -13.504 -25.616  21.835  1.00  0.73           O  
ATOM   1321  CB  ALA A  86     -15.902 -25.702  19.630  1.00  0.73           C  
ATOM   1322  H   ALA A  86     -13.286 -24.055  19.805  1.00  0.73           H  
ATOM   1323  HA  ALA A  86     -16.039 -23.934  20.804  1.00  0.73           H  
ATOM   1324 1HB  ALA A  86     -16.662 -26.231  20.207  1.00  0.73           H  
ATOM   1325 2HB  ALA A  86     -16.360 -25.243  18.764  1.00  0.73           H  
ATOM   1326 3HB  ALA A  86     -15.134 -26.401  19.317  1.00  0.73           H  
ATOM   1327  N   PHE A  87     -15.590 -25.535  22.698  1.00  0.74           N  
ATOM   1328  CA  PHE A  87     -15.308 -26.330  23.889  1.00  0.74           C  
ATOM   1329  C   PHE A  87     -15.760 -27.742  23.584  1.00  0.74           C  
ATOM   1330  O   PHE A  87     -16.912 -27.946  23.196  1.00  0.74           O  
ATOM   1331  CB  PHE A  87     -16.062 -25.785  25.102  1.00  0.74           C  
ATOM   1332  CG  PHE A  87     -15.560 -24.467  25.611  1.00  0.74           C  
ATOM   1333  CD1 PHE A  87     -15.978 -23.281  25.039  1.00  0.74           C  
ATOM   1334  CD2 PHE A  87     -14.696 -24.417  26.693  1.00  0.74           C  
ATOM   1335  CE1 PHE A  87     -15.531 -22.064  25.519  1.00  0.74           C  
ATOM   1336  CE2 PHE A  87     -14.249 -23.214  27.182  1.00  0.74           C  
ATOM   1337  CZ  PHE A  87     -14.660 -22.030  26.595  1.00  0.74           C  
ATOM   1338  H   PHE A  87     -16.531 -25.190  22.568  1.00  0.74           H  
ATOM   1339  HA  PHE A  87     -14.237 -26.340  24.086  1.00  0.74           H  
ATOM   1340 1HB  PHE A  87     -17.117 -25.673  24.852  1.00  0.74           H  
ATOM   1341 2HB  PHE A  87     -15.996 -26.510  25.913  1.00  0.74           H  
ATOM   1342  HD1 PHE A  87     -16.662 -23.321  24.205  1.00  0.74           H  
ATOM   1343  HD2 PHE A  87     -14.371 -25.349  27.159  1.00  0.74           H  
ATOM   1344  HE1 PHE A  87     -15.867 -21.135  25.054  1.00  0.74           H  
ATOM   1345  HE2 PHE A  87     -13.573 -23.201  28.027  1.00  0.74           H  
ATOM   1346  HZ  PHE A  87     -14.304 -21.075  26.982  1.00  0.74           H  
ATOM   1347  N   VAL A  88     -14.852 -28.703  23.683  1.00  0.76           N  
ATOM   1348  CA  VAL A  88     -15.193 -30.072  23.317  1.00  0.76           C  
ATOM   1349  C   VAL A  88     -14.842 -31.017  24.473  1.00  0.76           C  
ATOM   1350  O   VAL A  88     -13.720 -30.993  24.981  1.00  0.76           O  
ATOM   1351  CB  VAL A  88     -14.448 -30.449  22.022  1.00  0.76           C  
ATOM   1352  CG1 VAL A  88     -14.803 -31.814  21.648  1.00  0.76           C  
ATOM   1353  CG2 VAL A  88     -14.791 -29.462  20.885  1.00  0.76           C  
ATOM   1354  H   VAL A  88     -13.912 -28.488  24.029  1.00  0.76           H  
ATOM   1355  HA  VAL A  88     -16.266 -30.137  23.132  1.00  0.76           H  
ATOM   1356  HB  VAL A  88     -13.376 -30.428  22.213  1.00  0.76           H  
ATOM   1357 1HG1 VAL A  88     -14.266 -32.105  20.754  1.00  0.76           H  
ATOM   1358 2HG1 VAL A  88     -14.540 -32.449  22.462  1.00  0.76           H  
ATOM   1359 3HG1 VAL A  88     -15.875 -31.884  21.462  1.00  0.76           H  
ATOM   1360 1HG2 VAL A  88     -14.255 -29.746  19.984  1.00  0.76           H  
ATOM   1361 2HG2 VAL A  88     -15.864 -29.493  20.693  1.00  0.76           H  
ATOM   1362 3HG2 VAL A  88     -14.500 -28.450  21.166  1.00  0.76           H  
ATOM   1363  N   ASP A  89     -15.776 -31.866  24.916  1.00  0.78           N  
ATOM   1364  CA  ASP A  89     -15.466 -32.684  26.091  1.00  0.78           C  
ATOM   1365  C   ASP A  89     -14.626 -33.898  25.737  1.00  0.78           C  
ATOM   1366  O   ASP A  89     -15.071 -35.042  25.809  1.00  0.78           O  
ATOM   1367  CB  ASP A  89     -16.727 -33.139  26.832  1.00  0.78           C  
ATOM   1368  CG  ASP A  89     -16.424 -33.780  28.208  1.00  0.78           C  
ATOM   1369  OD1 ASP A  89     -15.359 -33.535  28.750  1.00  0.78           O  
ATOM   1370  OD2 ASP A  89     -17.250 -34.531  28.685  1.00  0.78           O  
ATOM   1371  H   ASP A  89     -16.672 -31.965  24.448  1.00  0.78           H  
ATOM   1372  HA  ASP A  89     -14.898 -32.066  26.778  1.00  0.78           H  
ATOM   1373 1HB  ASP A  89     -17.395 -32.290  26.976  1.00  0.78           H  
ATOM   1374 2HB  ASP A  89     -17.253 -33.863  26.241  1.00  0.78           H  
ATOM   1375  N   LEU A  90     -13.360 -33.655  25.453  1.00  0.82           N  
ATOM   1376  CA  LEU A  90     -12.489 -34.731  25.016  1.00  0.82           C  
ATOM   1377  C   LEU A  90     -12.077 -35.633  26.177  1.00  0.82           C  
ATOM   1378  O   LEU A  90     -11.471 -36.681  25.977  1.00  0.82           O  
ATOM   1379  CB  LEU A  90     -11.247 -34.182  24.342  1.00  0.82           C  
ATOM   1380  CG  LEU A  90     -11.494 -33.375  23.104  1.00  0.82           C  
ATOM   1381  CD1 LEU A  90     -10.165 -32.996  22.534  1.00  0.82           C  
ATOM   1382  CD2 LEU A  90     -12.377 -34.130  22.154  1.00  0.82           C  
ATOM   1383  H   LEU A  90     -13.070 -32.678  25.442  1.00  0.82           H  
ATOM   1384  HA  LEU A  90     -13.034 -35.338  24.291  1.00  0.82           H  
ATOM   1385 1HB  LEU A  90     -10.728 -33.541  25.040  1.00  0.82           H  
ATOM   1386 2HB  LEU A  90     -10.600 -35.002  24.091  1.00  0.82           H  
ATOM   1387  HG  LEU A  90     -12.004 -32.446  23.374  1.00  0.82           H  
ATOM   1388 1HD1 LEU A  90     -10.313 -32.394  21.652  1.00  0.82           H  
ATOM   1389 2HD1 LEU A  90      -9.590 -32.437  23.267  1.00  0.82           H  
ATOM   1390 3HD1 LEU A  90      -9.629 -33.890  22.262  1.00  0.82           H  
ATOM   1391 1HD2 LEU A  90     -12.553 -33.527  21.276  1.00  0.82           H  
ATOM   1392 2HD2 LEU A  90     -11.950 -35.021  21.868  1.00  0.82           H  
ATOM   1393 3HD2 LEU A  90     -13.310 -34.350  22.642  1.00  0.82           H  
ATOM   1394  N   ALA A  91     -12.378 -35.191  27.395  1.00  0.87           N  
ATOM   1395  CA  ALA A  91     -12.101 -35.914  28.624  1.00  0.87           C  
ATOM   1396  C   ALA A  91     -13.253 -36.849  28.977  1.00  0.87           C  
ATOM   1397  O   ALA A  91     -13.187 -37.547  29.994  1.00  0.87           O  
ATOM   1398  CB  ALA A  91     -11.885 -34.964  29.780  1.00  0.87           C  
ATOM   1399  H   ALA A  91     -12.883 -34.321  27.471  1.00  0.87           H  
ATOM   1400  HA  ALA A  91     -11.203 -36.512  28.470  1.00  0.87           H  
ATOM   1401 1HB  ALA A  91     -11.670 -35.525  30.682  1.00  0.87           H  
ATOM   1402 2HB  ALA A  91     -11.066 -34.301  29.566  1.00  0.87           H  
ATOM   1403 3HB  ALA A  91     -12.798 -34.392  29.926  1.00  0.87           H  
ATOM   1404  N   ALA A  92     -14.311 -36.872  28.157  1.00  0.91           N  
ATOM   1405  CA  ALA A  92     -15.481 -37.679  28.472  1.00  0.91           C  
ATOM   1406  C   ALA A  92     -15.082 -39.106  28.815  1.00  0.91           C  
ATOM   1407  O   ALA A  92     -14.306 -39.736  28.099  1.00  0.91           O  
ATOM   1408  CB  ALA A  92     -16.438 -37.686  27.292  1.00  0.91           C  
ATOM   1409  H   ALA A  92     -14.346 -36.284  27.325  1.00  0.91           H  
ATOM   1410  HA  ALA A  92     -15.977 -37.235  29.337  1.00  0.91           H  
ATOM   1411 1HB  ALA A  92     -17.304 -38.268  27.551  1.00  0.91           H  
ATOM   1412 2HB  ALA A  92     -16.738 -36.659  27.061  1.00  0.91           H  
ATOM   1413 3HB  ALA A  92     -15.947 -38.118  26.434  1.00  0.91           H  
ATOM   1414  N   GLN A  93     -15.619 -39.606  29.935  1.00  0.94           N  
ATOM   1415  CA  GLN A  93     -15.291 -40.939  30.457  1.00  0.94           C  
ATOM   1416  C   GLN A  93     -15.765 -42.112  29.598  1.00  0.94           C  
ATOM   1417  O   GLN A  93     -15.102 -43.147  29.533  1.00  0.94           O  
ATOM   1418  CB  GLN A  93     -15.876 -41.115  31.861  1.00  0.94           C  
ATOM   1419  CG  GLN A  93     -15.221 -40.267  32.937  1.00  0.94           C  
ATOM   1420  CD  GLN A  93     -15.898 -40.439  34.292  1.00  0.94           C  
ATOM   1421  OE1 GLN A  93     -17.091 -40.751  34.361  1.00  0.94           O  
ATOM   1422  NE2 GLN A  93     -15.144 -40.240  35.372  1.00  0.94           N  
ATOM   1423  H   GLN A  93     -16.251 -39.019  30.461  1.00  0.94           H  
ATOM   1424  HA  GLN A  93     -14.210 -41.009  30.529  1.00  0.94           H  
ATOM   1425 1HB  GLN A  93     -16.939 -40.876  31.842  1.00  0.94           H  
ATOM   1426 2HB  GLN A  93     -15.784 -42.160  32.156  1.00  0.94           H  
ATOM   1427 1HG  GLN A  93     -14.181 -40.570  33.036  1.00  0.94           H  
ATOM   1428 2HG  GLN A  93     -15.280 -39.219  32.647  1.00  0.94           H  
ATOM   1429 1HE2 GLN A  93     -15.542 -40.338  36.288  1.00  0.94           H  
ATOM   1430 2HE2 GLN A  93     -14.180 -39.993  35.280  1.00  0.94           H  
ATOM   1431  N   GLN A  94     -16.934 -41.973  28.983  1.00  0.95           N  
ATOM   1432  CA  GLN A  94     -17.508 -43.065  28.199  1.00  0.95           C  
ATOM   1433  C   GLN A  94     -17.155 -42.955  26.735  1.00  0.95           C  
ATOM   1434  O   GLN A  94     -17.170 -41.858  26.174  1.00  0.95           O  
ATOM   1435  CB  GLN A  94     -19.031 -43.089  28.346  1.00  0.95           C  
ATOM   1436  CG  GLN A  94     -19.523 -43.339  29.758  1.00  0.95           C  
ATOM   1437  CD  GLN A  94     -19.170 -44.740  30.241  1.00  0.95           C  
ATOM   1438  OE1 GLN A  94     -19.551 -45.733  29.611  1.00  0.95           O  
ATOM   1439  NE2 GLN A  94     -18.452 -44.831  31.353  1.00  0.95           N  
ATOM   1440  H   GLN A  94     -17.423 -41.097  29.062  1.00  0.95           H  
ATOM   1441  HA  GLN A  94     -17.105 -44.007  28.574  1.00  0.95           H  
ATOM   1442 1HB  GLN A  94     -19.443 -42.138  28.012  1.00  0.95           H  
ATOM   1443 2HB  GLN A  94     -19.444 -43.866  27.703  1.00  0.95           H  
ATOM   1444 1HG  GLN A  94     -19.054 -42.618  30.429  1.00  0.95           H  
ATOM   1445 2HG  GLN A  94     -20.608 -43.228  29.786  1.00  0.95           H  
ATOM   1446 1HE2 GLN A  94     -18.196 -45.730  31.712  1.00  0.95           H  
ATOM   1447 2HE2 GLN A  94     -18.166 -44.003  31.835  1.00  0.95           H  
ATOM   1448  N   GLU A  95     -16.953 -44.104  26.091  1.00  0.93           N  
ATOM   1449  CA  GLU A  95     -16.635 -44.142  24.666  1.00  0.93           C  
ATOM   1450  C   GLU A  95     -17.688 -43.472  23.797  1.00  0.93           C  
ATOM   1451  O   GLU A  95     -17.355 -42.763  22.850  1.00  0.93           O  
ATOM   1452  CB  GLU A  95     -16.442 -45.580  24.191  1.00  0.93           C  
ATOM   1453  CG  GLU A  95     -16.051 -45.692  22.719  1.00  0.93           C  
ATOM   1454  CD  GLU A  95     -15.772 -47.112  22.276  1.00  0.93           C  
ATOM   1455  OE1 GLU A  95     -15.893 -48.002  23.083  1.00  0.93           O  
ATOM   1456  OE2 GLU A  95     -15.435 -47.303  21.130  1.00  0.93           O  
ATOM   1457  H   GLU A  95     -16.976 -44.968  26.616  1.00  0.93           H  
ATOM   1458  HA  GLU A  95     -15.691 -43.620  24.526  1.00  0.93           H  
ATOM   1459 1HB  GLU A  95     -15.666 -46.060  24.784  1.00  0.93           H  
ATOM   1460 2HB  GLU A  95     -17.366 -46.140  24.336  1.00  0.93           H  
ATOM   1461 1HG  GLU A  95     -16.868 -45.294  22.121  1.00  0.93           H  
ATOM   1462 2HG  GLU A  95     -15.171 -45.073  22.534  1.00  0.93           H  
ATOM   1463  N   GLU A  96     -18.962 -43.663  24.107  1.00  0.88           N  
ATOM   1464  CA  GLU A  96     -19.988 -43.049  23.277  1.00  0.88           C  
ATOM   1465  C   GLU A  96     -19.905 -41.522  23.314  1.00  0.88           C  
ATOM   1466  O   GLU A  96     -20.060 -40.853  22.290  1.00  0.88           O  
ATOM   1467  CB  GLU A  96     -21.374 -43.511  23.720  1.00  0.88           C  
ATOM   1468  CG  GLU A  96     -21.667 -44.982  23.432  1.00  0.88           C  
ATOM   1469  CD  GLU A  96     -23.015 -45.436  23.946  1.00  0.88           C  
ATOM   1470  OE1 GLU A  96     -23.658 -44.676  24.631  1.00  0.88           O  
ATOM   1471  OE2 GLU A  96     -23.399 -46.544  23.650  1.00  0.88           O  
ATOM   1472  H   GLU A  96     -19.211 -44.239  24.901  1.00  0.88           H  
ATOM   1473  HA  GLU A  96     -19.824 -43.368  22.243  1.00  0.88           H  
ATOM   1474 1HB  GLU A  96     -21.479 -43.350  24.795  1.00  0.88           H  
ATOM   1475 2HB  GLU A  96     -22.135 -42.909  23.225  1.00  0.88           H  
ATOM   1476 1HG  GLU A  96     -21.630 -45.141  22.354  1.00  0.88           H  
ATOM   1477 2HG  GLU A  96     -20.884 -45.589  23.886  1.00  0.88           H  
ATOM   1478  N   ASN A  97     -19.639 -40.976  24.506  1.00  0.82           N  
ATOM   1479  CA  ASN A  97     -19.575 -39.532  24.678  1.00  0.82           C  
ATOM   1480  C   ASN A  97     -18.285 -39.011  24.075  1.00  0.82           C  
ATOM   1481  O   ASN A  97     -18.261 -37.960  23.427  1.00  0.82           O  
ATOM   1482  CB  ASN A  97     -19.685 -39.182  26.147  1.00  0.82           C  
ATOM   1483  CG  ASN A  97     -21.070 -39.425  26.695  1.00  0.82           C  
ATOM   1484  OD1 ASN A  97     -22.057 -39.468  25.954  1.00  0.82           O  
ATOM   1485  ND2 ASN A  97     -21.165 -39.584  27.990  1.00  0.82           N  
ATOM   1486  H   ASN A  97     -19.486 -41.581  25.299  1.00  0.82           H  
ATOM   1487  HA  ASN A  97     -20.403 -39.072  24.137  1.00  0.82           H  
ATOM   1488 1HB  ASN A  97     -18.971 -39.786  26.712  1.00  0.82           H  
ATOM   1489 2HB  ASN A  97     -19.425 -38.133  26.292  1.00  0.82           H  
ATOM   1490 1HD2 ASN A  97     -22.060 -39.746  28.409  1.00  0.82           H  
ATOM   1491 2HD2 ASN A  97     -20.348 -39.540  28.560  1.00  0.82           H  
ATOM   1492  N   PHE A  98     -17.227 -39.794  24.230  1.00  0.77           N  
ATOM   1493  CA  PHE A  98     -15.925 -39.476  23.687  1.00  0.77           C  
ATOM   1494  C   PHE A  98     -16.046 -39.302  22.189  1.00  0.77           C  
ATOM   1495  O   PHE A  98     -15.662 -38.265  21.648  1.00  0.77           O  
ATOM   1496  CB  PHE A  98     -14.973 -40.622  24.011  1.00  0.77           C  
ATOM   1497  CG  PHE A  98     -13.615 -40.565  23.443  1.00  0.77           C  
ATOM   1498  CD1 PHE A  98     -12.609 -39.847  24.041  1.00  0.77           C  
ATOM   1499  CD2 PHE A  98     -13.337 -41.271  22.286  1.00  0.77           C  
ATOM   1500  CE1 PHE A  98     -11.351 -39.854  23.493  1.00  0.77           C  
ATOM   1501  CE2 PHE A  98     -12.088 -41.267  21.735  1.00  0.77           C  
ATOM   1502  CZ  PHE A  98     -11.085 -40.562  22.338  1.00  0.77           C  
ATOM   1503  H   PHE A  98     -17.316 -40.647  24.777  1.00  0.77           H  
ATOM   1504  HA  PHE A  98     -15.562 -38.548  24.127  1.00  0.77           H  
ATOM   1505 1HB  PHE A  98     -14.883 -40.708  25.099  1.00  0.77           H  
ATOM   1506 2HB  PHE A  98     -15.413 -41.528  23.668  1.00  0.77           H  
ATOM   1507  HD1 PHE A  98     -12.813 -39.285  24.961  1.00  0.77           H  
ATOM   1508  HD2 PHE A  98     -14.134 -41.839  21.818  1.00  0.77           H  
ATOM   1509  HE1 PHE A  98     -10.571 -39.302  23.975  1.00  0.77           H  
ATOM   1510  HE2 PHE A  98     -11.900 -41.825  20.831  1.00  0.77           H  
ATOM   1511  HZ  PHE A  98     -10.086 -40.560  21.909  1.00  0.77           H  
ATOM   1512  N   LEU A  99     -16.637 -40.295  21.524  1.00  0.73           N  
ATOM   1513  CA  LEU A  99     -16.783 -40.259  20.083  1.00  0.73           C  
ATOM   1514  C   LEU A  99     -17.682 -39.118  19.627  1.00  0.73           C  
ATOM   1515  O   LEU A  99     -17.416 -38.503  18.586  1.00  0.73           O  
ATOM   1516  CB  LEU A  99     -17.283 -41.606  19.585  1.00  0.73           C  
ATOM   1517  CG  LEU A  99     -16.254 -42.730  19.747  1.00  0.73           C  
ATOM   1518  CD1 LEU A  99     -16.880 -44.050  19.354  1.00  0.73           C  
ATOM   1519  CD2 LEU A  99     -15.006 -42.397  18.917  1.00  0.73           C  
ATOM   1520  H   LEU A  99     -16.960 -41.119  22.032  1.00  0.73           H  
ATOM   1521  HA  LEU A  99     -15.800 -40.104  19.652  1.00  0.73           H  
ATOM   1522 1HB  LEU A  99     -18.172 -41.879  20.161  1.00  0.73           H  
ATOM   1523 2HB  LEU A  99     -17.553 -41.526  18.534  1.00  0.73           H  
ATOM   1524  HG  LEU A  99     -15.971 -42.809  20.790  1.00  0.73           H  
ATOM   1525 1HD1 LEU A  99     -16.154 -44.856  19.494  1.00  0.73           H  
ATOM   1526 2HD1 LEU A  99     -17.750 -44.235  19.987  1.00  0.73           H  
ATOM   1527 3HD1 LEU A  99     -17.188 -44.014  18.313  1.00  0.73           H  
ATOM   1528 1HD2 LEU A  99     -14.266 -43.188  19.046  1.00  0.73           H  
ATOM   1529 2HD2 LEU A  99     -15.276 -42.319  17.865  1.00  0.73           H  
ATOM   1530 3HD2 LEU A  99     -14.587 -41.450  19.256  1.00  0.73           H  
ATOM   1531  N   GLU A 100     -18.740 -38.792  20.389  1.00  0.70           N  
ATOM   1532  CA  GLU A 100     -19.542 -37.644  19.981  1.00  0.70           C  
ATOM   1533  C   GLU A 100     -18.659 -36.404  19.957  1.00  0.70           C  
ATOM   1534  O   GLU A 100     -18.703 -35.628  19.007  1.00  0.70           O  
ATOM   1535  CB  GLU A 100     -20.745 -37.385  20.900  1.00  0.70           C  
ATOM   1536  CG  GLU A 100     -21.614 -36.181  20.427  1.00  0.70           C  
ATOM   1537  CD  GLU A 100     -22.869 -35.916  21.253  1.00  0.70           C  
ATOM   1538  OE1 GLU A 100     -23.104 -36.613  22.207  1.00  0.70           O  
ATOM   1539  OE2 GLU A 100     -23.593 -35.010  20.910  1.00  0.70           O  
ATOM   1540  H   GLU A 100     -18.991 -39.334  21.219  1.00  0.70           H  
ATOM   1541  HA  GLU A 100     -19.914 -37.819  18.973  1.00  0.70           H  
ATOM   1542 1HB  GLU A 100     -21.371 -38.277  20.948  1.00  0.70           H  
ATOM   1543 2HB  GLU A 100     -20.391 -37.177  21.912  1.00  0.70           H  
ATOM   1544 1HG  GLU A 100     -20.991 -35.290  20.461  1.00  0.70           H  
ATOM   1545 2HG  GLU A 100     -21.899 -36.344  19.389  1.00  0.70           H  
ATOM   1546  N   ASN A 101     -17.814 -36.246  20.976  1.00  0.68           N  
ATOM   1547  CA  ASN A 101     -16.935 -35.093  21.062  1.00  0.68           C  
ATOM   1548  C   ASN A 101     -15.848 -35.103  19.983  1.00  0.68           C  
ATOM   1549  O   ASN A 101     -15.463 -34.041  19.476  1.00  0.68           O  
ATOM   1550  CB  ASN A 101     -16.405 -34.990  22.468  1.00  0.68           C  
ATOM   1551  CG  ASN A 101     -17.453 -34.445  23.409  1.00  0.68           C  
ATOM   1552  OD1 ASN A 101     -17.732 -33.223  23.449  1.00  0.68           O  
ATOM   1553  ND2 ASN A 101     -18.066 -35.325  24.147  1.00  0.68           N  
ATOM   1554  H   ASN A 101     -17.811 -36.933  21.736  1.00  0.68           H  
ATOM   1555  HA  ASN A 101     -17.534 -34.208  20.886  1.00  0.68           H  
ATOM   1556 1HB  ASN A 101     -16.113 -35.981  22.819  1.00  0.68           H  
ATOM   1557 2HB  ASN A 101     -15.546 -34.385  22.504  1.00  0.68           H  
ATOM   1558 1HD2 ASN A 101     -18.781 -35.043  24.784  1.00  0.68           H  
ATOM   1559 2HD2 ASN A 101     -17.829 -36.310  24.059  1.00  0.68           H  
ATOM   1560  N   ILE A 102     -15.436 -36.288  19.522  1.00  0.67           N  
ATOM   1561  CA  ILE A 102     -14.456 -36.331  18.439  1.00  0.67           C  
ATOM   1562  C   ILE A 102     -15.138 -35.777  17.196  1.00  0.67           C  
ATOM   1563  O   ILE A 102     -14.589 -34.925  16.490  1.00  0.67           O  
ATOM   1564  CB  ILE A 102     -14.003 -37.769  18.079  1.00  0.67           C  
ATOM   1565  CG1 ILE A 102     -13.337 -38.456  19.252  1.00  0.67           C  
ATOM   1566  CG2 ILE A 102     -13.073 -37.741  16.862  1.00  0.67           C  
ATOM   1567  CD1 ILE A 102     -12.196 -37.776  19.781  1.00  0.67           C  
ATOM   1568  H   ILE A 102     -15.756 -37.143  19.980  1.00  0.67           H  
ATOM   1569  HA  ILE A 102     -13.598 -35.710  18.693  1.00  0.67           H  
ATOM   1570  HB  ILE A 102     -14.885 -38.360  17.828  1.00  0.67           H  
ATOM   1571 1HG1 ILE A 102     -14.041 -38.551  20.031  1.00  0.67           H  
ATOM   1572 2HG1 ILE A 102     -13.022 -39.451  18.948  1.00  0.67           H  
ATOM   1573 1HG2 ILE A 102     -12.787 -38.756  16.594  1.00  0.67           H  
ATOM   1574 2HG2 ILE A 102     -13.593 -37.278  16.025  1.00  0.67           H  
ATOM   1575 3HG2 ILE A 102     -12.188 -37.174  17.092  1.00  0.67           H  
ATOM   1576 1HD1 ILE A 102     -11.829 -38.352  20.613  1.00  0.67           H  
ATOM   1577 2HD1 ILE A 102     -11.425 -37.685  19.021  1.00  0.67           H  
ATOM   1578 3HD1 ILE A 102     -12.497 -36.791  20.121  1.00  0.67           H  
ATOM   1579  N   SER A 103     -16.380 -36.232  16.977  1.00  0.67           N  
ATOM   1580  CA  SER A 103     -17.179 -35.802  15.847  1.00  0.67           C  
ATOM   1581  C   SER A 103     -17.480 -34.310  15.927  1.00  0.67           C  
ATOM   1582  O   SER A 103     -17.424 -33.612  14.911  1.00  0.67           O  
ATOM   1583  CB  SER A 103     -18.477 -36.586  15.788  1.00  0.67           C  
ATOM   1584  OG  SER A 103     -18.233 -37.944  15.541  1.00  0.67           O  
ATOM   1585  H   SER A 103     -16.769 -36.928  17.615  1.00  0.67           H  
ATOM   1586  HA  SER A 103     -16.614 -35.995  14.936  1.00  0.67           H  
ATOM   1587 1HB  SER A 103     -19.012 -36.479  16.722  1.00  0.67           H  
ATOM   1588 2HB  SER A 103     -19.110 -36.177  15.004  1.00  0.67           H  
ATOM   1589  HG  SER A 103     -17.774 -38.272  16.334  1.00  0.67           H  
ATOM   1590  N   LEU A 104     -17.772 -33.798  17.131  1.00  0.68           N  
ATOM   1591  CA  LEU A 104     -18.071 -32.379  17.250  1.00  0.68           C  
ATOM   1592  C   LEU A 104     -16.875 -31.553  16.839  1.00  0.68           C  
ATOM   1593  O   LEU A 104     -17.031 -30.585  16.096  1.00  0.68           O  
ATOM   1594  CB  LEU A 104     -18.460 -32.005  18.683  1.00  0.68           C  
ATOM   1595  CG  LEU A 104     -19.810 -32.541  19.171  1.00  0.68           C  
ATOM   1596  CD1 LEU A 104     -19.975 -32.242  20.661  1.00  0.68           C  
ATOM   1597  CD2 LEU A 104     -20.920 -31.924  18.350  1.00  0.68           C  
ATOM   1598  H   LEU A 104     -17.834 -34.410  17.941  1.00  0.68           H  
ATOM   1599  HA  LEU A 104     -18.900 -32.142  16.588  1.00  0.68           H  
ATOM   1600 1HB  LEU A 104     -17.688 -32.382  19.349  1.00  0.68           H  
ATOM   1601 2HB  LEU A 104     -18.477 -30.920  18.768  1.00  0.68           H  
ATOM   1602  HG  LEU A 104     -19.842 -33.599  19.044  1.00  0.68           H  
ATOM   1603 1HD1 LEU A 104     -20.933 -32.641  21.004  1.00  0.68           H  
ATOM   1604 2HD1 LEU A 104     -19.177 -32.704  21.226  1.00  0.68           H  
ATOM   1605 3HD1 LEU A 104     -19.951 -31.167  20.820  1.00  0.68           H  
ATOM   1606 1HD2 LEU A 104     -21.880 -32.318  18.691  1.00  0.68           H  
ATOM   1607 2HD2 LEU A 104     -20.904 -30.843  18.474  1.00  0.68           H  
ATOM   1608 3HD2 LEU A 104     -20.773 -32.176  17.304  1.00  0.68           H  
ATOM   1609  N   SER A 105     -15.677 -31.962  17.252  1.00  0.68           N  
ATOM   1610  CA  SER A 105     -14.495 -31.216  16.860  1.00  0.68           C  
ATOM   1611  C   SER A 105     -14.347 -31.244  15.343  1.00  0.68           C  
ATOM   1612  O   SER A 105     -14.044 -30.222  14.725  1.00  0.68           O  
ATOM   1613  CB  SER A 105     -13.256 -31.745  17.509  1.00  0.68           C  
ATOM   1614  OG  SER A 105     -12.163 -30.968  17.122  1.00  0.68           O  
ATOM   1615  H   SER A 105     -15.591 -32.776  17.870  1.00  0.68           H  
ATOM   1616  HA  SER A 105     -14.622 -30.180  17.169  1.00  0.68           H  
ATOM   1617 1HB  SER A 105     -13.367 -31.722  18.589  1.00  0.68           H  
ATOM   1618 2HB  SER A 105     -13.104 -32.783  17.219  1.00  0.68           H  
ATOM   1619  HG  SER A 105     -11.994 -31.190  16.203  1.00  0.68           H  
ATOM   1620  N   GLN A 106     -14.576 -32.409  14.737  1.00  0.68           N  
ATOM   1621  CA  GLN A 106     -14.452 -32.542  13.289  1.00  0.68           C  
ATOM   1622  C   GLN A 106     -15.441 -31.620  12.585  1.00  0.68           C  
ATOM   1623  O   GLN A 106     -15.116 -31.031  11.554  1.00  0.68           O  
ATOM   1624  CB  GLN A 106     -14.657 -34.001  12.879  1.00  0.68           C  
ATOM   1625  CG  GLN A 106     -13.508 -34.899  13.321  1.00  0.68           C  
ATOM   1626  CD  GLN A 106     -13.746 -36.360  13.052  1.00  0.68           C  
ATOM   1627  OE1 GLN A 106     -14.885 -36.799  12.864  1.00  0.68           O  
ATOM   1628  NE2 GLN A 106     -12.663 -37.131  13.034  1.00  0.68           N  
ATOM   1629  H   GLN A 106     -14.813 -33.235  15.298  1.00  0.68           H  
ATOM   1630  HA  GLN A 106     -13.459 -32.253  12.986  1.00  0.68           H  
ATOM   1631 1HB  GLN A 106     -15.579 -34.386  13.302  1.00  0.68           H  
ATOM   1632 2HB  GLN A 106     -14.740 -34.083  11.798  1.00  0.68           H  
ATOM   1633 1HG  GLN A 106     -12.628 -34.608  12.786  1.00  0.68           H  
ATOM   1634 2HG  GLN A 106     -13.346 -34.760  14.382  1.00  0.68           H  
ATOM   1635 1HE2 GLN A 106     -12.746 -38.112  12.869  1.00  0.68           H  
ATOM   1636 2HE2 GLN A 106     -11.760 -36.723  13.193  1.00  0.68           H  
ATOM   1637  N   ARG A 107     -16.638 -31.447  13.147  1.00  0.68           N  
ATOM   1638  CA  ARG A 107     -17.605 -30.538  12.551  1.00  0.68           C  
ATOM   1639  C   ARG A 107     -17.084 -29.095  12.610  1.00  0.68           C  
ATOM   1640  O   ARG A 107     -17.220 -28.352  11.639  1.00  0.68           O  
ATOM   1641  CB  ARG A 107     -18.947 -30.627  13.254  1.00  0.68           C  
ATOM   1642  CG  ARG A 107     -19.689 -31.913  13.019  1.00  0.68           C  
ATOM   1643  CD  ARG A 107     -20.937 -31.965  13.810  1.00  0.68           C  
ATOM   1644  NE  ARG A 107     -21.630 -33.236  13.646  1.00  0.68           N  
ATOM   1645  CZ  ARG A 107     -22.716 -33.621  14.354  1.00  0.68           C  
ATOM   1646  NH1 ARG A 107     -23.238 -32.815  15.251  1.00  0.68           N  
ATOM   1647  NH2 ARG A 107     -23.257 -34.808  14.147  1.00  0.68           N  
ATOM   1648  H   ARG A 107     -16.880 -31.980  13.981  1.00  0.68           H  
ATOM   1649  HA  ARG A 107     -17.747 -30.813  11.501  1.00  0.68           H  
ATOM   1650 1HB  ARG A 107     -18.804 -30.522  14.327  1.00  0.68           H  
ATOM   1651 2HB  ARG A 107     -19.585 -29.803  12.931  1.00  0.68           H  
ATOM   1652 1HG  ARG A 107     -19.931 -31.988  11.955  1.00  0.68           H  
ATOM   1653 2HG  ARG A 107     -19.050 -32.750  13.291  1.00  0.68           H  
ATOM   1654 1HD  ARG A 107     -20.692 -31.835  14.855  1.00  0.68           H  
ATOM   1655 2HD  ARG A 107     -21.594 -31.162  13.483  1.00  0.68           H  
ATOM   1656  HE  ARG A 107     -21.259 -33.883  12.958  1.00  0.68           H  
ATOM   1657 1HH1 ARG A 107     -22.840 -31.896  15.400  1.00  0.68           H  
ATOM   1658 2HH1 ARG A 107     -24.047 -33.108  15.776  1.00  0.68           H  
ATOM   1659 1HH2 ARG A 107     -22.861 -35.433  13.457  1.00  0.68           H  
ATOM   1660 2HH2 ARG A 107     -24.065 -35.090  14.679  1.00  0.68           H  
ATOM   1661  N   ILE A 108     -16.405 -28.733  13.711  1.00  0.68           N  
ATOM   1662  CA  ILE A 108     -15.867 -27.374  13.876  1.00  0.68           C  
ATOM   1663  C   ILE A 108     -14.789 -27.149  12.806  1.00  0.68           C  
ATOM   1664  O   ILE A 108     -14.710 -26.078  12.193  1.00  0.68           O  
ATOM   1665  CB  ILE A 108     -15.239 -27.201  15.281  1.00  0.68           C  
ATOM   1666  CG1 ILE A 108     -16.270 -27.391  16.355  1.00  0.68           C  
ATOM   1667  CG2 ILE A 108     -14.729 -25.813  15.419  1.00  0.68           C  
ATOM   1668  CD1 ILE A 108     -17.364 -26.411  16.310  1.00  0.68           C  
ATOM   1669  H   ILE A 108     -16.337 -29.398  14.479  1.00  0.68           H  
ATOM   1670  HA  ILE A 108     -16.659 -26.652  13.736  1.00  0.68           H  
ATOM   1671  HB  ILE A 108     -14.435 -27.909  15.428  1.00  0.68           H  
ATOM   1672 1HG1 ILE A 108     -16.698 -28.344  16.249  1.00  0.68           H  
ATOM   1673 2HG1 ILE A 108     -15.777 -27.343  17.310  1.00  0.68           H  
ATOM   1674 1HG2 ILE A 108     -14.302 -25.676  16.412  1.00  0.68           H  
ATOM   1675 2HG2 ILE A 108     -13.985 -25.615  14.666  1.00  0.68           H  
ATOM   1676 3HG2 ILE A 108     -15.564 -25.146  15.295  1.00  0.68           H  
ATOM   1677 1HD1 ILE A 108     -18.071 -26.609  17.117  1.00  0.68           H  
ATOM   1678 2HD1 ILE A 108     -16.935 -25.432  16.432  1.00  0.68           H  
ATOM   1679 3HD1 ILE A 108     -17.879 -26.472  15.355  1.00  0.68           H  
ATOM   1680  N   ILE A 109     -13.995 -28.186  12.560  1.00  0.68           N  
ATOM   1681  CA  ILE A 109     -12.967 -28.168  11.530  1.00  0.68           C  
ATOM   1682  C   ILE A 109     -13.585 -28.028  10.161  1.00  0.68           C  
ATOM   1683  O   ILE A 109     -13.109 -27.239   9.345  1.00  0.68           O  
ATOM   1684  CB  ILE A 109     -12.141 -29.447  11.587  1.00  0.68           C  
ATOM   1685  CG1 ILE A 109     -11.299 -29.454  12.913  1.00  0.68           C  
ATOM   1686  CG2 ILE A 109     -11.273 -29.544  10.342  1.00  0.68           C  
ATOM   1687  CD1 ILE A 109     -10.703 -30.788  13.231  1.00  0.68           C  
ATOM   1688  H   ILE A 109     -14.101 -29.016  13.143  1.00  0.68           H  
ATOM   1689  HA  ILE A 109     -12.329 -27.320  11.651  1.00  0.68           H  
ATOM   1690  HB  ILE A 109     -12.786 -30.297  11.597  1.00  0.68           H  
ATOM   1691 1HG1 ILE A 109     -10.487 -28.730  12.823  1.00  0.68           H  
ATOM   1692 2HG1 ILE A 109     -11.935 -29.160  13.756  1.00  0.68           H  
ATOM   1693 1HG2 ILE A 109     -10.718 -30.474  10.372  1.00  0.68           H  
ATOM   1694 2HG2 ILE A 109     -11.901 -29.539   9.462  1.00  0.68           H  
ATOM   1695 3HG2 ILE A 109     -10.595 -28.710  10.294  1.00  0.68           H  
ATOM   1696 1HD1 ILE A 109     -10.139 -30.701  14.146  1.00  0.68           H  
ATOM   1697 2HD1 ILE A 109     -11.476 -31.517  13.363  1.00  0.68           H  
ATOM   1698 3HD1 ILE A 109     -10.070 -31.104  12.432  1.00  0.68           H  
ATOM   1699  N   ASP A 110     -14.659 -28.762   9.903  1.00  0.68           N  
ATOM   1700  CA  ASP A 110     -15.276 -28.664   8.599  1.00  0.68           C  
ATOM   1701  C   ASP A 110     -15.841 -27.238   8.428  1.00  0.68           C  
ATOM   1702  O   ASP A 110     -15.756 -26.669   7.330  1.00  0.68           O  
ATOM   1703  CB  ASP A 110     -16.367 -29.742   8.494  1.00  0.68           C  
ATOM   1704  CG  ASP A 110     -16.739 -30.119   7.063  1.00  0.68           C  
ATOM   1705  OD1 ASP A 110     -15.858 -30.611   6.373  1.00  0.68           O  
ATOM   1706  OD2 ASP A 110     -17.872 -29.977   6.676  1.00  0.68           O  
ATOM   1707  H   ASP A 110     -15.013 -29.412  10.597  1.00  0.68           H  
ATOM   1708  HA  ASP A 110     -14.536 -28.842   7.836  1.00  0.68           H  
ATOM   1709 1HB  ASP A 110     -16.053 -30.630   9.041  1.00  0.68           H  
ATOM   1710 2HB  ASP A 110     -17.275 -29.371   8.996  1.00  0.68           H  
ATOM   1711  N   GLN A 111     -16.313 -26.616   9.521  1.00  0.68           N  
ATOM   1712  CA  GLN A 111     -16.783 -25.228   9.477  1.00  0.68           C  
ATOM   1713  C   GLN A 111     -15.610 -24.300   9.179  1.00  0.68           C  
ATOM   1714  O   GLN A 111     -15.751 -23.350   8.411  1.00  0.68           O  
ATOM   1715  CB  GLN A 111     -17.506 -24.843  10.777  1.00  0.68           C  
ATOM   1716  CG  GLN A 111     -18.863 -25.527  10.919  1.00  0.68           C  
ATOM   1717  CD  GLN A 111     -19.540 -25.312  12.264  1.00  0.68           C  
ATOM   1718  OE1 GLN A 111     -18.911 -25.298  13.315  1.00  0.68           O  
ATOM   1719  NE2 GLN A 111     -20.857 -25.136  12.228  1.00  0.68           N  
ATOM   1720  H   GLN A 111     -16.396 -27.142  10.393  1.00  0.68           H  
ATOM   1721  HA  GLN A 111     -17.508 -25.133   8.665  1.00  0.68           H  
ATOM   1722 1HB  GLN A 111     -16.900 -25.114  11.632  1.00  0.68           H  
ATOM   1723 2HB  GLN A 111     -17.654 -23.762  10.813  1.00  0.68           H  
ATOM   1724 1HG  GLN A 111     -19.516 -25.119  10.145  1.00  0.68           H  
ATOM   1725 2HG  GLN A 111     -18.739 -26.596  10.759  1.00  0.68           H  
ATOM   1726 1HE2 GLN A 111     -21.365 -24.980  13.079  1.00  0.68           H  
ATOM   1727 2HE2 GLN A 111     -21.339 -25.158  11.353  1.00  0.68           H  
ATOM   1728  N   ALA A 112     -14.432 -24.594   9.741  1.00  0.69           N  
ATOM   1729  CA  ALA A 112     -13.234 -23.802   9.460  1.00  0.69           C  
ATOM   1730  C   ALA A 112     -12.932 -23.850   7.978  1.00  0.69           C  
ATOM   1731  O   ALA A 112     -12.519 -22.851   7.385  1.00  0.69           O  
ATOM   1732  CB  ALA A 112     -12.060 -24.294  10.293  1.00  0.69           C  
ATOM   1733  H   ALA A 112     -14.378 -25.368  10.405  1.00  0.69           H  
ATOM   1734  HA  ALA A 112     -13.437 -22.768   9.694  1.00  0.69           H  
ATOM   1735 1HB  ALA A 112     -11.188 -23.692  10.095  1.00  0.69           H  
ATOM   1736 2HB  ALA A 112     -12.313 -24.220  11.343  1.00  0.69           H  
ATOM   1737 3HB  ALA A 112     -11.838 -25.321  10.052  1.00  0.69           H  
ATOM   1738  N   VAL A 113     -13.188 -24.988   7.348  1.00  0.70           N  
ATOM   1739  CA  VAL A 113     -12.959 -25.069   5.918  1.00  0.70           C  
ATOM   1740  C   VAL A 113     -13.959 -24.189   5.165  1.00  0.70           C  
ATOM   1741  O   VAL A 113     -13.563 -23.366   4.339  1.00  0.70           O  
ATOM   1742  CB  VAL A 113     -13.098 -26.508   5.429  1.00  0.70           C  
ATOM   1743  CG1 VAL A 113     -13.006 -26.545   3.937  1.00  0.70           C  
ATOM   1744  CG2 VAL A 113     -12.055 -27.336   6.055  1.00  0.70           C  
ATOM   1745  H   VAL A 113     -13.503 -25.802   7.881  1.00  0.70           H  
ATOM   1746  HA  VAL A 113     -11.947 -24.723   5.710  1.00  0.70           H  
ATOM   1747  HB  VAL A 113     -14.070 -26.886   5.693  1.00  0.70           H  
ATOM   1748 1HG1 VAL A 113     -13.118 -27.571   3.597  1.00  0.70           H  
ATOM   1749 2HG1 VAL A 113     -13.798 -25.928   3.510  1.00  0.70           H  
ATOM   1750 3HG1 VAL A 113     -12.034 -26.160   3.628  1.00  0.70           H  
ATOM   1751 1HG2 VAL A 113     -12.170 -28.350   5.710  1.00  0.70           H  
ATOM   1752 2HG2 VAL A 113     -11.070 -26.958   5.775  1.00  0.70           H  
ATOM   1753 3HG2 VAL A 113     -12.164 -27.301   7.131  1.00  0.70           H  
ATOM   1754  N   GLU A 114     -15.250 -24.300   5.509  1.00  0.71           N  
ATOM   1755  CA  GLU A 114     -16.306 -23.524   4.836  1.00  0.71           C  
ATOM   1756  C   GLU A 114     -16.092 -22.025   4.989  1.00  0.71           C  
ATOM   1757  O   GLU A 114     -16.348 -21.239   4.078  1.00  0.71           O  
ATOM   1758  CB  GLU A 114     -17.694 -23.879   5.406  1.00  0.71           C  
ATOM   1759  CG  GLU A 114     -18.210 -25.269   5.039  1.00  0.71           C  
ATOM   1760  CD  GLU A 114     -19.538 -25.630   5.706  1.00  0.71           C  
ATOM   1761  OE1 GLU A 114     -19.902 -24.993   6.671  1.00  0.71           O  
ATOM   1762  OE2 GLU A 114     -20.204 -26.508   5.214  1.00  0.71           O  
ATOM   1763  H   GLU A 114     -15.500 -24.980   6.231  1.00  0.71           H  
ATOM   1764  HA  GLU A 114     -16.289 -23.767   3.774  1.00  0.71           H  
ATOM   1765 1HB  GLU A 114     -17.666 -23.813   6.496  1.00  0.71           H  
ATOM   1766 2HB  GLU A 114     -18.427 -23.148   5.061  1.00  0.71           H  
ATOM   1767 1HG  GLU A 114     -18.337 -25.322   3.961  1.00  0.71           H  
ATOM   1768 2HG  GLU A 114     -17.455 -25.999   5.329  1.00  0.71           H  
ATOM   1769  N   LEU A 115     -15.601 -21.644   6.153  1.00  0.72           N  
ATOM   1770  CA  LEU A 115     -15.344 -20.269   6.513  1.00  0.72           C  
ATOM   1771  C   LEU A 115     -13.936 -19.773   6.146  1.00  0.72           C  
ATOM   1772  O   LEU A 115     -13.598 -18.621   6.415  1.00  0.72           O  
ATOM   1773  CB  LEU A 115     -15.605 -20.135   8.009  1.00  0.72           C  
ATOM   1774  CG  LEU A 115     -17.038 -20.353   8.416  1.00  0.72           C  
ATOM   1775  CD1 LEU A 115     -17.194 -20.361   9.920  1.00  0.72           C  
ATOM   1776  CD2 LEU A 115     -17.833 -19.236   7.832  1.00  0.72           C  
ATOM   1777  H   LEU A 115     -15.436 -22.358   6.862  1.00  0.72           H  
ATOM   1778  HA  LEU A 115     -16.063 -19.647   5.982  1.00  0.72           H  
ATOM   1779 1HB  LEU A 115     -14.965 -20.833   8.555  1.00  0.72           H  
ATOM   1780 2HB  LEU A 115     -15.378 -19.186   8.278  1.00  0.72           H  
ATOM   1781  HG  LEU A 115     -17.385 -21.311   8.033  1.00  0.72           H  
ATOM   1782 1HD1 LEU A 115     -18.242 -20.510  10.177  1.00  0.72           H  
ATOM   1783 2HD1 LEU A 115     -16.604 -21.180  10.325  1.00  0.72           H  
ATOM   1784 3HD1 LEU A 115     -16.852 -19.415  10.329  1.00  0.72           H  
ATOM   1785 1HD2 LEU A 115     -18.852 -19.373   8.102  1.00  0.72           H  
ATOM   1786 2HD2 LEU A 115     -17.476 -18.287   8.222  1.00  0.72           H  
ATOM   1787 3HD2 LEU A 115     -17.740 -19.241   6.749  1.00  0.72           H  
ATOM   1788  N   SER A 116     -13.119 -20.637   5.541  1.00  0.72           N  
ATOM   1789  CA  SER A 116     -11.733 -20.346   5.176  1.00  0.72           C  
ATOM   1790  C   SER A 116     -10.868 -19.849   6.342  1.00  0.72           C  
ATOM   1791  O   SER A 116     -10.055 -18.938   6.174  1.00  0.72           O  
ATOM   1792  CB  SER A 116     -11.683 -19.328   4.049  1.00  0.72           C  
ATOM   1793  OG  SER A 116     -12.325 -19.810   2.900  1.00  0.72           O  
ATOM   1794  H   SER A 116     -13.455 -21.569   5.305  1.00  0.72           H  
ATOM   1795  HA  SER A 116     -11.291 -21.277   4.815  1.00  0.72           H  
ATOM   1796 1HB  SER A 116     -12.147 -18.396   4.365  1.00  0.72           H  
ATOM   1797 2HB  SER A 116     -10.644 -19.108   3.820  1.00  0.72           H  
ATOM   1798  HG  SER A 116     -12.041 -20.724   2.804  1.00  0.72           H  
ATOM   1799  N   ALA A 117     -11.040 -20.450   7.518  1.00  0.71           N  
ATOM   1800  CA  ALA A 117     -10.242 -20.101   8.688  1.00  0.71           C  
ATOM   1801  C   ALA A 117      -8.929 -20.882   8.612  1.00  0.71           C  
ATOM   1802  O   ALA A 117      -8.911 -21.964   8.036  1.00  0.71           O  
ATOM   1803  CB  ALA A 117     -10.999 -20.419   9.966  1.00  0.71           C  
ATOM   1804  H   ALA A 117     -11.723 -21.203   7.574  1.00  0.71           H  
ATOM   1805  HA  ALA A 117     -10.039 -19.033   8.648  1.00  0.71           H  
ATOM   1806 1HB  ALA A 117     -10.418 -20.151  10.837  1.00  0.71           H  
ATOM   1807 2HB  ALA A 117     -11.927 -19.866   9.967  1.00  0.71           H  
ATOM   1808 3HB  ALA A 117     -11.213 -21.465   9.991  1.00  0.71           H  
ATOM   1809  N   PRO A 118      -7.811 -20.388   9.159  1.00  0.70           N  
ATOM   1810  CA  PRO A 118      -6.534 -21.082   9.250  1.00  0.70           C  
ATOM   1811  C   PRO A 118      -6.504 -22.186  10.304  1.00  0.70           C  
ATOM   1812  O   PRO A 118      -5.581 -23.004  10.340  1.00  0.70           O  
ATOM   1813  CB  PRO A 118      -5.571 -19.947   9.612  1.00  0.70           C  
ATOM   1814  CG  PRO A 118      -6.425 -18.968  10.369  1.00  0.70           C  
ATOM   1815  CD  PRO A 118      -7.785 -19.026   9.702  1.00  0.70           C  
ATOM   1816  HA  PRO A 118      -6.291 -21.499   8.256  1.00  0.70           H  
ATOM   1817 1HB  PRO A 118      -4.748 -20.343  10.221  1.00  0.70           H  
ATOM   1818 2HB  PRO A 118      -5.125 -19.521   8.699  1.00  0.70           H  
ATOM   1819 1HG  PRO A 118      -6.470 -19.273  11.414  1.00  0.70           H  
ATOM   1820 2HG  PRO A 118      -5.987 -17.959  10.354  1.00  0.70           H  
ATOM   1821 1HD  PRO A 118      -8.550 -18.879  10.468  1.00  0.70           H  
ATOM   1822 2HD  PRO A 118      -7.850 -18.278   8.897  1.00  0.70           H  
ATOM   1823  N   MET A 119      -7.496 -22.210  11.190  1.00  0.69           N  
ATOM   1824  CA  MET A 119      -7.410 -23.129  12.309  1.00  0.69           C  
ATOM   1825  C   MET A 119      -8.682 -23.238  13.119  1.00  0.69           C  
ATOM   1826  O   MET A 119      -9.592 -22.399  13.031  1.00  0.69           O  
ATOM   1827  CB  MET A 119      -6.336 -22.665  13.301  1.00  0.69           C  
ATOM   1828  CG  MET A 119      -6.676 -21.420  14.040  1.00  0.69           C  
ATOM   1829  SD  MET A 119      -5.329 -20.791  15.039  1.00  0.69           S  
ATOM   1830  CE  MET A 119      -4.272 -20.180  13.749  1.00  0.69           C  
ATOM   1831  H   MET A 119      -8.266 -21.567  11.119  1.00  0.69           H  
ATOM   1832  HA  MET A 119      -7.158 -24.113  11.937  1.00  0.69           H  
ATOM   1833 1HB  MET A 119      -6.137 -23.440  14.037  1.00  0.69           H  
ATOM   1834 2HB  MET A 119      -5.414 -22.451  12.782  1.00  0.69           H  
ATOM   1835 1HG  MET A 119      -6.989 -20.649  13.345  1.00  0.69           H  
ATOM   1836 2HG  MET A 119      -7.503 -21.652  14.701  1.00  0.69           H  
ATOM   1837 1HE  MET A 119      -3.383 -19.743  14.186  1.00  0.69           H  
ATOM   1838 2HE  MET A 119      -3.992 -21.000  13.086  1.00  0.69           H  
ATOM   1839 3HE  MET A 119      -4.802 -19.415  13.182  1.00  0.69           H  
ATOM   1840  N   VAL A 120      -8.687 -24.270  13.940  1.00  0.68           N  
ATOM   1841  CA  VAL A 120      -9.687 -24.500  14.960  1.00  0.68           C  
ATOM   1842  C   VAL A 120      -9.097 -24.491  16.333  1.00  0.68           C  
ATOM   1843  O   VAL A 120      -8.095 -25.159  16.578  1.00  0.68           O  
ATOM   1844  CB  VAL A 120     -10.393 -25.843  14.773  1.00  0.68           C  
ATOM   1845  CG1 VAL A 120     -11.299 -26.141  15.952  1.00  0.68           C  
ATOM   1846  CG2 VAL A 120     -11.234 -25.751  13.617  1.00  0.68           C  
ATOM   1847  H   VAL A 120      -7.898 -24.914  13.878  1.00  0.68           H  
ATOM   1848  HA  VAL A 120     -10.418 -23.710  14.882  1.00  0.68           H  
ATOM   1849  HB  VAL A 120      -9.665 -26.649  14.665  1.00  0.68           H  
ATOM   1850 1HG1 VAL A 120     -11.818 -27.083  15.783  1.00  0.68           H  
ATOM   1851 2HG1 VAL A 120     -10.708 -26.222  16.863  1.00  0.68           H  
ATOM   1852 3HG1 VAL A 120     -12.015 -25.341  16.061  1.00  0.68           H  
ATOM   1853 1HG2 VAL A 120     -11.736 -26.666  13.538  1.00  0.68           H  
ATOM   1854 2HG2 VAL A 120     -11.947 -24.963  13.763  1.00  0.68           H  
ATOM   1855 3HG2 VAL A 120     -10.651 -25.547  12.735  1.00  0.68           H  
ATOM   1856  N   MET A 121      -9.706 -23.742  17.234  1.00  0.68           N  
ATOM   1857  CA  MET A 121      -9.224 -23.770  18.590  1.00  0.68           C  
ATOM   1858  C   MET A 121     -10.114 -24.669  19.390  1.00  0.68           C  
ATOM   1859  O   MET A 121     -11.346 -24.633  19.278  1.00  0.68           O  
ATOM   1860  CB  MET A 121      -9.127 -22.403  19.201  1.00  0.68           C  
ATOM   1861  CG  MET A 121      -8.123 -21.549  18.550  1.00  0.68           C  
ATOM   1862  SD  MET A 121      -8.059 -19.961  19.268  1.00  0.68           S  
ATOM   1863  CE  MET A 121      -6.850 -19.246  18.221  1.00  0.68           C  
ATOM   1864  H   MET A 121     -10.537 -23.209  16.969  1.00  0.68           H  
ATOM   1865  HA  MET A 121      -8.231 -24.197  18.600  1.00  0.68           H  
ATOM   1866 1HB  MET A 121     -10.079 -21.916  19.159  1.00  0.68           H  
ATOM   1867 2HB  MET A 121      -8.861 -22.491  20.252  1.00  0.68           H  
ATOM   1868 1HG  MET A 121      -7.146 -22.008  18.637  1.00  0.68           H  
ATOM   1869 2HG  MET A 121      -8.362 -21.443  17.497  1.00  0.68           H  
ATOM   1870 1HE  MET A 121      -6.700 -18.237  18.541  1.00  0.68           H  
ATOM   1871 2HE  MET A 121      -5.926 -19.799  18.278  1.00  0.68           H  
ATOM   1872 3HE  MET A 121      -7.193 -19.246  17.206  1.00  0.68           H  
ATOM   1873  N   LEU A 122      -9.494 -25.458  20.222  1.00  0.70           N  
ATOM   1874  CA  LEU A 122     -10.238 -26.383  21.021  1.00  0.70           C  
ATOM   1875  C   LEU A 122      -9.832 -26.325  22.473  1.00  0.70           C  
ATOM   1876  O   LEU A 122      -8.638 -26.303  22.804  1.00  0.70           O  
ATOM   1877  CB  LEU A 122     -10.030 -27.797  20.427  1.00  0.70           C  
ATOM   1878  CG  LEU A 122     -10.767 -28.939  21.096  1.00  0.70           C  
ATOM   1879  CD1 LEU A 122     -11.090 -30.021  20.057  1.00  0.70           C  
ATOM   1880  CD2 LEU A 122      -9.905 -29.498  22.176  1.00  0.70           C  
ATOM   1881  H   LEU A 122      -8.475 -25.456  20.240  1.00  0.70           H  
ATOM   1882  HA  LEU A 122     -11.293 -26.133  20.958  1.00  0.70           H  
ATOM   1883 1HB  LEU A 122     -10.354 -27.771  19.387  1.00  0.70           H  
ATOM   1884 2HB  LEU A 122      -8.969 -28.027  20.440  1.00  0.70           H  
ATOM   1885  HG  LEU A 122     -11.700 -28.566  21.525  1.00  0.70           H  
ATOM   1886 1HD1 LEU A 122     -11.626 -30.840  20.530  1.00  0.70           H  
ATOM   1887 2HD1 LEU A 122     -11.712 -29.588  19.277  1.00  0.70           H  
ATOM   1888 3HD1 LEU A 122     -10.168 -30.400  19.618  1.00  0.70           H  
ATOM   1889 1HD2 LEU A 122     -10.431 -30.287  22.676  1.00  0.70           H  
ATOM   1890 2HD2 LEU A 122      -8.988 -29.869  21.756  1.00  0.70           H  
ATOM   1891 3HD2 LEU A 122      -9.679 -28.731  22.868  1.00  0.70           H  
ATOM   1892  N   VAL A 123     -10.847 -26.304  23.335  1.00  0.76           N  
ATOM   1893  CA  VAL A 123     -10.602 -26.421  24.762  1.00  0.76           C  
ATOM   1894  C   VAL A 123     -10.949 -27.867  25.133  1.00  0.76           C  
ATOM   1895  O   VAL A 123     -12.082 -28.298  24.904  1.00  0.76           O  
ATOM   1896  CB  VAL A 123     -11.462 -25.458  25.596  1.00  0.76           C  
ATOM   1897  CG1 VAL A 123     -11.161 -25.660  27.105  1.00  0.76           C  
ATOM   1898  CG2 VAL A 123     -11.172 -24.036  25.177  1.00  0.76           C  
ATOM   1899  H   VAL A 123     -11.799 -26.230  22.965  1.00  0.76           H  
ATOM   1900  HA  VAL A 123      -9.573 -26.161  24.969  1.00  0.76           H  
ATOM   1901  HB  VAL A 123     -12.500 -25.677  25.434  1.00  0.76           H  
ATOM   1902 1HG1 VAL A 123     -11.772 -24.986  27.700  1.00  0.76           H  
ATOM   1903 2HG1 VAL A 123     -11.381 -26.689  27.391  1.00  0.76           H  
ATOM   1904 3HG1 VAL A 123     -10.110 -25.453  27.295  1.00  0.76           H  
ATOM   1905 1HG2 VAL A 123     -11.775 -23.345  25.755  1.00  0.76           H  
ATOM   1906 2HG2 VAL A 123     -10.125 -23.819  25.347  1.00  0.76           H  
ATOM   1907 3HG2 VAL A 123     -11.401 -23.907  24.118  1.00  0.76           H  
ATOM   1908  N   PRO A 124      -9.974 -28.666  25.598  1.00  0.86           N  
ATOM   1909  CA  PRO A 124     -10.110 -30.051  26.015  1.00  0.86           C  
ATOM   1910  C   PRO A 124     -11.103 -30.173  27.155  1.00  0.86           C  
ATOM   1911  O   PRO A 124     -11.460 -29.180  27.784  1.00  0.86           O  
ATOM   1912  CB  PRO A 124      -8.699 -30.431  26.430  1.00  0.86           C  
ATOM   1913  CG  PRO A 124      -7.800 -29.500  25.666  1.00  0.86           C  
ATOM   1914  CD  PRO A 124      -8.564 -28.210  25.560  1.00  0.86           C  
ATOM   1915  HA  PRO A 124     -10.443 -30.654  25.161  1.00  0.86           H  
ATOM   1916 1HB  PRO A 124      -8.592 -30.389  27.517  1.00  0.86           H  
ATOM   1917 2HB  PRO A 124      -8.554 -31.452  26.148  1.00  0.86           H  
ATOM   1918 1HG  PRO A 124      -6.839 -29.366  26.176  1.00  0.86           H  
ATOM   1919 2HG  PRO A 124      -7.573 -29.932  24.679  1.00  0.86           H  
ATOM   1920 1HD  PRO A 124      -8.334 -27.510  26.365  1.00  0.86           H  
ATOM   1921 2HD  PRO A 124      -8.307 -27.813  24.593  1.00  0.86           H  
ATOM   1922  N   GLY A 125     -11.614 -31.378  27.365  1.00  1.02           N  
ATOM   1923  CA  GLY A 125     -12.630 -31.572  28.389  1.00  1.02           C  
ATOM   1924  C   GLY A 125     -12.077 -31.548  29.793  1.00  1.02           C  
ATOM   1925  O   GLY A 125     -10.879 -31.353  30.004  1.00  1.02           O  
ATOM   1926  H   GLY A 125     -11.295 -32.163  26.822  1.00  1.02           H  
ATOM   1927 1HA  GLY A 125     -13.391 -30.799  28.290  1.00  1.02           H  
ATOM   1928 2HA  GLY A 125     -13.130 -32.521  28.228  1.00  1.02           H  
ATOM   1929  N   PHE A 126     -12.965 -31.779  30.753  1.00  1.27           N  
ATOM   1930  CA  PHE A 126     -12.625 -31.699  32.158  1.00  1.27           C  
ATOM   1931  C   PHE A 126     -13.064 -32.929  32.950  1.00  1.27           C  
ATOM   1932  O   PHE A 126     -13.983 -33.634  32.525  1.00  1.27           O  
ATOM   1933  CB  PHE A 126     -13.363 -30.507  32.765  1.00  1.27           C  
ATOM   1934  CG  PHE A 126     -13.039 -29.197  32.149  1.00  1.27           C  
ATOM   1935  CD1 PHE A 126     -13.699 -28.799  30.991  1.00  1.27           C  
ATOM   1936  CD2 PHE A 126     -12.131 -28.338  32.724  1.00  1.27           C  
ATOM   1937  CE1 PHE A 126     -13.435 -27.588  30.403  1.00  1.27           C  
ATOM   1938  CE2 PHE A 126     -11.881 -27.120  32.145  1.00  1.27           C  
ATOM   1939  CZ  PHE A 126     -12.532 -26.751  30.972  1.00  1.27           C  
ATOM   1940  H   PHE A 126     -13.926 -31.984  30.491  1.00  1.27           H  
ATOM   1941  HA  PHE A 126     -11.553 -31.531  32.221  1.00  1.27           H  
ATOM   1942 1HB  PHE A 126     -14.437 -30.671  32.679  1.00  1.27           H  
ATOM   1943 2HB  PHE A 126     -13.134 -30.449  33.836  1.00  1.27           H  
ATOM   1944  HD1 PHE A 126     -14.428 -29.470  30.540  1.00  1.27           H  
ATOM   1945  HD2 PHE A 126     -11.622 -28.635  33.646  1.00  1.27           H  
ATOM   1946  HE1 PHE A 126     -13.949 -27.298  29.485  1.00  1.27           H  
ATOM   1947  HE2 PHE A 126     -11.170 -26.452  32.595  1.00  1.27           H  
ATOM   1948  HZ  PHE A 126     -12.330 -25.805  30.498  1.00  1.27           H  
ATOM   1949  N   PRO A 127     -12.366 -33.279  34.030  1.00  1.59           N  
ATOM   1950  CA  PRO A 127     -12.798 -34.117  35.131  1.00  1.59           C  
ATOM   1951  C   PRO A 127     -14.036 -33.475  35.751  1.00  1.59           C  
ATOM   1952  O   PRO A 127     -14.182 -32.252  35.651  1.00  1.59           O  
ATOM   1953  CB  PRO A 127     -11.583 -34.123  36.047  1.00  1.59           C  
ATOM   1954  CG  PRO A 127     -10.423 -33.809  35.158  1.00  1.59           C  
ATOM   1955  CD  PRO A 127     -10.968 -32.868  34.126  1.00  1.59           C  
ATOM   1956  HA  PRO A 127     -13.029 -35.137  34.741  1.00  1.59           H  
ATOM   1957 1HB  PRO A 127     -11.713 -33.326  36.793  1.00  1.59           H  
ATOM   1958 2HB  PRO A 127     -11.497 -35.061  36.581  1.00  1.59           H  
ATOM   1959 1HG  PRO A 127      -9.598 -33.370  35.742  1.00  1.59           H  
ATOM   1960 2HG  PRO A 127     -10.039 -34.740  34.723  1.00  1.59           H  
ATOM   1961 1HD  PRO A 127     -10.873 -31.815  34.456  1.00  1.59           H  
ATOM   1962 2HD  PRO A 127     -10.456 -33.075  33.181  1.00  1.59           H  
ATOM   1963  N   ASP A 128     -14.937 -34.224  36.379  1.00  1.92           N  
ATOM   1964  CA  ASP A 128     -16.093 -33.546  36.976  1.00  1.92           C  
ATOM   1965  C   ASP A 128     -15.704 -32.603  38.118  1.00  1.92           C  
ATOM   1966  O   ASP A 128     -15.306 -33.055  39.201  1.00  1.92           O  
ATOM   1967  CB  ASP A 128     -17.092 -34.560  37.544  1.00  1.92           C  
ATOM   1968  CG  ASP A 128     -17.823 -35.397  36.497  1.00  1.92           C  
ATOM   1969  OD1 ASP A 128     -17.716 -35.107  35.333  1.00  1.92           O  
ATOM   1970  OD2 ASP A 128     -18.490 -36.325  36.887  1.00  1.92           O  
ATOM   1971  H   ASP A 128     -14.825 -35.226  36.453  1.00  1.92           H  
ATOM   1972  HA  ASP A 128     -16.585 -32.957  36.199  1.00  1.92           H  
ATOM   1973 1HB  ASP A 128     -16.565 -35.235  38.219  1.00  1.92           H  
ATOM   1974 2HB  ASP A 128     -17.837 -34.027  38.139  1.00  1.92           H  
ATOM   1975  N   LEU A 129     -15.995 -31.321  37.922  1.00  2.16           N  
ATOM   1976  CA  LEU A 129     -15.717 -30.262  38.884  1.00  2.16           C  
ATOM   1977  C   LEU A 129     -14.291 -30.357  39.413  1.00  2.16           C  
ATOM   1978  O   LEU A 129     -13.347 -30.536  38.649  1.00  2.16           O  
ATOM   1979  CB  LEU A 129     -16.731 -30.344  40.031  1.00  2.16           C  
ATOM   1980  CG  LEU A 129     -18.191 -30.268  39.596  1.00  2.16           C  
ATOM   1981  CD1 LEU A 129     -19.083 -30.462  40.805  1.00  2.16           C  
ATOM   1982  CD2 LEU A 129     -18.440 -28.928  38.933  1.00  2.16           C  
ATOM   1983  H   LEU A 129     -16.352 -31.058  37.014  1.00  2.16           H  
ATOM   1984  HA  LEU A 129     -15.828 -29.301  38.381  1.00  2.16           H  
ATOM   1985 1HB  LEU A 129     -16.587 -31.275  40.580  1.00  2.16           H  
ATOM   1986 2HB  LEU A 129     -16.567 -29.505  40.704  1.00  2.16           H  
ATOM   1987  HG  LEU A 129     -18.406 -31.066  38.887  1.00  2.16           H  
ATOM   1988 1HD1 LEU A 129     -20.129 -30.416  40.497  1.00  2.16           H  
ATOM   1989 2HD1 LEU A 129     -18.880 -31.435  41.253  1.00  2.16           H  
ATOM   1990 3HD1 LEU A 129     -18.885 -29.677  41.533  1.00  2.16           H  
ATOM   1991 1HD2 LEU A 129     -19.481 -28.866  38.614  1.00  2.16           H  
ATOM   1992 2HD2 LEU A 129     -18.228 -28.126  39.640  1.00  2.16           H  
ATOM   1993 3HD2 LEU A 129     -17.787 -28.825  38.065  1.00  2.16           H  
ATOM   1994  N   ILE A 130     -14.124 -30.244  40.728  1.00  2.21           N  
ATOM   1995  CA  ILE A 130     -12.805 -30.364  41.329  1.00  2.21           C  
ATOM   1996  C   ILE A 130     -12.203 -31.751  41.117  1.00  2.21           C  
ATOM   1997  O   ILE A 130     -10.982 -31.917  41.142  1.00  2.21           O  
ATOM   1998  CB  ILE A 130     -12.846 -30.011  42.825  1.00  2.21           C  
ATOM   1999  CG1 ILE A 130     -11.425 -29.780  43.324  1.00  2.21           C  
ATOM   2000  CG2 ILE A 130     -13.530 -31.108  43.628  1.00  2.21           C  
ATOM   2001  CD1 ILE A 130     -10.754 -28.573  42.681  1.00  2.21           C  
ATOM   2002  H   ILE A 130     -14.918 -30.086  41.326  1.00  2.21           H  
ATOM   2003  HA  ILE A 130     -12.149 -29.649  40.846  1.00  2.21           H  
ATOM   2004  HB  ILE A 130     -13.396 -29.082  42.954  1.00  2.21           H  
ATOM   2005 1HG1 ILE A 130     -11.449 -29.633  44.402  1.00  2.21           H  
ATOM   2006 2HG1 ILE A 130     -10.825 -30.669  43.109  1.00  2.21           H  
ATOM   2007 1HG2 ILE A 130     -13.555 -30.823  44.678  1.00  2.21           H  
ATOM   2008 2HG2 ILE A 130     -14.547 -31.246  43.265  1.00  2.21           H  
ATOM   2009 3HG2 ILE A 130     -12.978 -32.044  43.527  1.00  2.21           H  
ATOM   2010 1HD1 ILE A 130      -9.745 -28.463  43.079  1.00  2.21           H  
ATOM   2011 2HD1 ILE A 130     -10.702 -28.717  41.602  1.00  2.21           H  
ATOM   2012 3HD1 ILE A 130     -11.329 -27.676  42.902  1.00  2.21           H  
ATOM   2013  N   ALA A 131     -13.070 -32.749  40.963  1.00  2.06           N  
ATOM   2014  CA  ALA A 131     -12.680 -34.127  40.764  1.00  2.06           C  
ATOM   2015  C   ALA A 131     -11.601 -34.566  41.746  1.00  2.06           C  
ATOM   2016  O   ALA A 131     -11.754 -34.442  42.965  1.00  2.06           O  
ATOM   2017  CB  ALA A 131     -12.217 -34.311  39.340  1.00  2.06           C  
ATOM   2018  H   ALA A 131     -14.060 -32.535  40.888  1.00  2.06           H  
ATOM   2019  HA  ALA A 131     -13.561 -34.748  40.925  1.00  2.06           H  
ATOM   2020 1HB  ALA A 131     -11.987 -35.350  39.166  1.00  2.06           H  
ATOM   2021 2HB  ALA A 131     -13.019 -34.012  38.678  1.00  2.06           H  
ATOM   2022 3HB  ALA A 131     -11.340 -33.691  39.153  1.00  2.06           H  
ATOM   2023  N   SER A 132     -10.520 -35.109  41.192  1.00  1.78           N  
ATOM   2024  CA  SER A 132      -9.376 -35.600  41.934  1.00  1.78           C  
ATOM   2025  C   SER A 132      -8.147 -35.642  41.041  1.00  1.78           C  
ATOM   2026  O   SER A 132      -8.267 -35.647  39.812  1.00  1.78           O  
ATOM   2027  CB  SER A 132      -9.657 -36.995  42.468  1.00  1.78           C  
ATOM   2028  OG  SER A 132      -9.803 -37.951  41.421  1.00  1.78           O  
ATOM   2029  H   SER A 132     -10.484 -35.172  40.193  1.00  1.78           H  
ATOM   2030  HA  SER A 132      -9.180 -34.922  42.766  1.00  1.78           H  
ATOM   2031 1HB  SER A 132      -8.839 -37.295  43.120  1.00  1.78           H  
ATOM   2032 2HB  SER A 132     -10.560 -36.977  43.076  1.00  1.78           H  
ATOM   2033  HG  SER A 132     -10.712 -37.839  41.075  1.00  1.78           H  
ATOM   2034  N   GLU A 133      -6.969 -35.755  41.655  1.00  1.50           N  
ATOM   2035  CA  GLU A 133      -5.739 -35.904  40.885  1.00  1.50           C  
ATOM   2036  C   GLU A 133      -5.797 -37.153  40.013  1.00  1.50           C  
ATOM   2037  O   GLU A 133      -5.360 -37.138  38.863  1.00  1.50           O  
ATOM   2038  CB  GLU A 133      -4.537 -35.976  41.826  1.00  1.50           C  
ATOM   2039  CG  GLU A 133      -3.194 -36.176  41.138  1.00  1.50           C  
ATOM   2040  CD  GLU A 133      -2.712 -35.019  40.285  1.00  1.50           C  
ATOM   2041  OE1 GLU A 133      -3.161 -33.907  40.467  1.00  1.50           O  
ATOM   2042  OE2 GLU A 133      -1.878 -35.274  39.433  1.00  1.50           O  
ATOM   2043  H   GLU A 133      -6.928 -35.733  42.663  1.00  1.50           H  
ATOM   2044  HA  GLU A 133      -5.626 -35.035  40.236  1.00  1.50           H  
ATOM   2045 1HB  GLU A 133      -4.480 -35.058  42.410  1.00  1.50           H  
ATOM   2046 2HB  GLU A 133      -4.674 -36.801  42.526  1.00  1.50           H  
ATOM   2047 1HG  GLU A 133      -2.441 -36.386  41.895  1.00  1.50           H  
ATOM   2048 2HG  GLU A 133      -3.285 -37.058  40.509  1.00  1.50           H  
ATOM   2049  N   LYS A 134      -6.360 -38.238  40.544  1.00  1.26           N  
ATOM   2050  CA  LYS A 134      -6.460 -39.454  39.756  1.00  1.26           C  
ATOM   2051  C   LYS A 134      -7.294 -39.204  38.509  1.00  1.26           C  
ATOM   2052  O   LYS A 134      -6.893 -39.581  37.403  1.00  1.26           O  
ATOM   2053  CB  LYS A 134      -7.070 -40.599  40.557  1.00  1.26           C  
ATOM   2054  CG  LYS A 134      -7.167 -41.904  39.771  1.00  1.26           C  
ATOM   2055  CD  LYS A 134      -7.741 -43.034  40.614  1.00  1.26           C  
ATOM   2056  CE  LYS A 134      -7.875 -44.313  39.792  1.00  1.26           C  
ATOM   2057  NZ  LYS A 134      -8.434 -45.440  40.593  1.00  1.26           N  
ATOM   2058  H   LYS A 134      -6.716 -38.211  41.486  1.00  1.26           H  
ATOM   2059  HA  LYS A 134      -5.459 -39.746  39.438  1.00  1.26           H  
ATOM   2060 1HB  LYS A 134      -6.475 -40.781  41.452  1.00  1.26           H  
ATOM   2061 2HB  LYS A 134      -8.077 -40.321  40.876  1.00  1.26           H  
ATOM   2062 1HG  LYS A 134      -7.811 -41.748  38.902  1.00  1.26           H  
ATOM   2063 2HG  LYS A 134      -6.175 -42.188  39.419  1.00  1.26           H  
ATOM   2064 1HD  LYS A 134      -7.092 -43.220  41.471  1.00  1.26           H  
ATOM   2065 2HD  LYS A 134      -8.727 -42.741  40.980  1.00  1.26           H  
ATOM   2066 1HE  LYS A 134      -8.532 -44.119  38.945  1.00  1.26           H  
ATOM   2067 2HE  LYS A 134      -6.891 -44.598  39.418  1.00  1.26           H  
ATOM   2068 1HZ  LYS A 134      -8.505 -46.262  40.010  1.00  1.26           H  
ATOM   2069 2HZ  LYS A 134      -7.825 -45.634  41.375  1.00  1.26           H  
ATOM   2070 3HZ  LYS A 134      -9.350 -45.190  40.934  1.00  1.26           H  
ATOM   2071  N   ASP A 135      -8.459 -38.561  38.671  1.00  1.08           N  
ATOM   2072  CA  ASP A 135      -9.303 -38.328  37.503  1.00  1.08           C  
ATOM   2073  C   ASP A 135      -8.584 -37.471  36.472  1.00  1.08           C  
ATOM   2074  O   ASP A 135      -8.683 -37.738  35.273  1.00  1.08           O  
ATOM   2075  CB  ASP A 135     -10.612 -37.651  37.883  1.00  1.08           C  
ATOM   2076  CG  ASP A 135     -11.605 -38.555  38.620  1.00  1.08           C  
ATOM   2077  OD1 ASP A 135     -11.431 -39.749  38.628  1.00  1.08           O  
ATOM   2078  OD2 ASP A 135     -12.545 -38.021  39.168  1.00  1.08           O  
ATOM   2079  H   ASP A 135      -8.761 -38.251  39.598  1.00  1.08           H  
ATOM   2080  HA  ASP A 135      -9.530 -39.291  37.049  1.00  1.08           H  
ATOM   2081 1HB  ASP A 135     -10.376 -36.802  38.512  1.00  1.08           H  
ATOM   2082 2HB  ASP A 135     -11.089 -37.277  36.985  1.00  1.08           H  
ATOM   2083  N   LYS A 136      -7.831 -36.470  36.933  1.00  0.97           N  
ATOM   2084  CA  LYS A 136      -7.070 -35.623  36.025  1.00  0.97           C  
ATOM   2085  C   LYS A 136      -6.082 -36.474  35.240  1.00  0.97           C  
ATOM   2086  O   LYS A 136      -5.994 -36.378  34.012  1.00  0.97           O  
ATOM   2087  CB  LYS A 136      -6.345 -34.527  36.797  1.00  0.97           C  
ATOM   2088  CG  LYS A 136      -5.538 -33.560  35.949  1.00  0.97           C  
ATOM   2089  CD  LYS A 136      -4.899 -32.500  36.837  1.00  0.97           C  
ATOM   2090  CE  LYS A 136      -3.989 -31.592  36.051  1.00  0.97           C  
ATOM   2091  NZ  LYS A 136      -3.317 -30.603  36.909  1.00  0.97           N  
ATOM   2092  H   LYS A 136      -7.801 -36.287  37.939  1.00  0.97           H  
ATOM   2093  HA  LYS A 136      -7.753 -35.161  35.318  1.00  0.97           H  
ATOM   2094 1HB  LYS A 136      -7.068 -33.956  37.380  1.00  0.97           H  
ATOM   2095 2HB  LYS A 136      -5.656 -34.985  37.506  1.00  0.97           H  
ATOM   2096 1HG  LYS A 136      -4.754 -34.105  35.417  1.00  0.97           H  
ATOM   2097 2HG  LYS A 136      -6.188 -33.077  35.215  1.00  0.97           H  
ATOM   2098 1HD  LYS A 136      -5.681 -31.895  37.301  1.00  0.97           H  
ATOM   2099 2HD  LYS A 136      -4.321 -32.988  37.630  1.00  0.97           H  
ATOM   2100 1HE  LYS A 136      -3.232 -32.198  35.554  1.00  0.97           H  
ATOM   2101 2HE  LYS A 136      -4.560 -31.056  35.301  1.00  0.97           H  
ATOM   2102 1HZ  LYS A 136      -2.715 -30.061  36.290  1.00  0.97           H  
ATOM   2103 2HZ  LYS A 136      -3.990 -30.005  37.360  1.00  0.97           H  
ATOM   2104 3HZ  LYS A 136      -2.756 -31.073  37.600  1.00  0.97           H  
ATOM   2105  N   GLN A 137      -5.363 -37.349  35.940  1.00  0.90           N  
ATOM   2106  CA  GLN A 137      -4.381 -38.186  35.275  1.00  0.90           C  
ATOM   2107  C   GLN A 137      -5.017 -39.110  34.254  1.00  0.90           C  
ATOM   2108  O   GLN A 137      -4.393 -39.405  33.243  1.00  0.90           O  
ATOM   2109  CB  GLN A 137      -3.553 -38.985  36.280  1.00  0.90           C  
ATOM   2110  CG  GLN A 137      -2.583 -38.127  37.083  1.00  0.90           C  
ATOM   2111  CD  GLN A 137      -1.763 -38.922  38.076  1.00  0.90           C  
ATOM   2112  OE1 GLN A 137      -1.613 -40.149  37.962  1.00  0.90           O  
ATOM   2113  NE2 GLN A 137      -1.210 -38.223  39.060  1.00  0.90           N  
ATOM   2114  H   GLN A 137      -5.474 -37.407  36.954  1.00  0.90           H  
ATOM   2115  HA  GLN A 137      -3.697 -37.536  34.742  1.00  0.90           H  
ATOM   2116 1HB  GLN A 137      -4.226 -39.478  36.986  1.00  0.90           H  
ATOM   2117 2HB  GLN A 137      -2.991 -39.759  35.763  1.00  0.90           H  
ATOM   2118 1HG  GLN A 137      -1.901 -37.633  36.395  1.00  0.90           H  
ATOM   2119 2HG  GLN A 137      -3.151 -37.377  37.639  1.00  0.90           H  
ATOM   2120 1HE2 GLN A 137      -0.654 -38.677  39.750  1.00  0.90           H  
ATOM   2121 2HE2 GLN A 137      -1.370 -37.204  39.122  1.00  0.90           H  
ATOM   2122  N   GLN A 138      -6.247 -39.570  34.505  1.00  0.85           N  
ATOM   2123  CA  GLN A 138      -6.946 -40.431  33.551  1.00  0.85           C  
ATOM   2124  C   GLN A 138      -7.538 -39.607  32.385  1.00  0.85           C  
ATOM   2125  O   GLN A 138      -7.623 -40.084  31.243  1.00  0.85           O  
ATOM   2126  CB  GLN A 138      -8.028 -41.234  34.274  1.00  0.85           C  
ATOM   2127  CG  GLN A 138      -7.475 -42.244  35.296  1.00  0.85           C  
ATOM   2128  CD  GLN A 138      -6.621 -43.330  34.652  1.00  0.85           C  
ATOM   2129  OE1 GLN A 138      -7.026 -43.937  33.655  1.00  0.85           O  
ATOM   2130  NE2 GLN A 138      -5.439 -43.585  35.213  1.00  0.85           N  
ATOM   2131  H   GLN A 138      -6.690 -39.329  35.394  1.00  0.85           H  
ATOM   2132  HA  GLN A 138      -6.226 -41.132  33.132  1.00  0.85           H  
ATOM   2133 1HB  GLN A 138      -8.687 -40.544  34.808  1.00  0.85           H  
ATOM   2134 2HB  GLN A 138      -8.626 -41.775  33.549  1.00  0.85           H  
ATOM   2135 1HG  GLN A 138      -6.852 -41.706  36.010  1.00  0.85           H  
ATOM   2136 2HG  GLN A 138      -8.309 -42.716  35.816  1.00  0.85           H  
ATOM   2137 1HE2 GLN A 138      -4.842 -44.290  34.826  1.00  0.85           H  
ATOM   2138 2HE2 GLN A 138      -5.144 -43.069  36.018  1.00  0.85           H  
ATOM   2139  N   ALA A 139      -7.957 -38.371  32.677  1.00  0.81           N  
ATOM   2140  CA  ALA A 139      -8.501 -37.487  31.655  1.00  0.81           C  
ATOM   2141  C   ALA A 139      -7.449 -37.164  30.616  1.00  0.81           C  
ATOM   2142  O   ALA A 139      -7.759 -37.079  29.427  1.00  0.81           O  
ATOM   2143  CB  ALA A 139      -9.015 -36.195  32.278  1.00  0.81           C  
ATOM   2144  H   ALA A 139      -7.905 -38.036  33.636  1.00  0.81           H  
ATOM   2145  HA  ALA A 139      -9.317 -37.996  31.159  1.00  0.81           H  
ATOM   2146 1HB  ALA A 139      -9.427 -35.552  31.506  1.00  0.81           H  
ATOM   2147 2HB  ALA A 139      -9.787 -36.437  33.007  1.00  0.81           H  
ATOM   2148 3HB  ALA A 139      -8.195 -35.681  32.773  1.00  0.81           H  
ATOM   2149  N   LEU A 140      -6.200 -37.015  31.048  1.00  0.78           N  
ATOM   2150  CA  LEU A 140      -5.153 -36.639  30.126  1.00  0.78           C  
ATOM   2151  C   LEU A 140      -5.008 -37.642  28.949  1.00  0.78           C  
ATOM   2152  O   LEU A 140      -5.075 -37.184  27.814  1.00  0.78           O  
ATOM   2153  CB  LEU A 140      -3.857 -36.404  30.936  1.00  0.78           C  
ATOM   2154  CG  LEU A 140      -3.846 -35.131  31.778  1.00  0.78           C  
ATOM   2155  CD1 LEU A 140      -2.655 -35.121  32.711  1.00  0.78           C  
ATOM   2156  CD2 LEU A 140      -3.786 -33.994  30.891  1.00  0.78           C  
ATOM   2157  H   LEU A 140      -6.009 -37.097  32.050  1.00  0.78           H  
ATOM   2158  HA  LEU A 140      -5.426 -35.675  29.697  1.00  0.78           H  
ATOM   2159 1HB  LEU A 140      -3.756 -37.171  31.681  1.00  0.78           H  
ATOM   2160 2HB  LEU A 140      -2.992 -36.412  30.276  1.00  0.78           H  
ATOM   2161  HG  LEU A 140      -4.744 -35.082  32.376  1.00  0.78           H  
ATOM   2162 1HD1 LEU A 140      -2.670 -34.203  33.302  1.00  0.78           H  
ATOM   2163 2HD1 LEU A 140      -2.706 -35.976  33.371  1.00  0.78           H  
ATOM   2164 3HD1 LEU A 140      -1.736 -35.165  32.132  1.00  0.78           H  
ATOM   2165 1HD2 LEU A 140      -3.779 -33.088  31.474  1.00  0.78           H  
ATOM   2166 2HD2 LEU A 140      -2.874 -34.054  30.306  1.00  0.78           H  
ATOM   2167 3HD2 LEU A 140      -4.649 -34.005  30.236  1.00  0.78           H  
ATOM   2168  N   PRO A 141      -4.835 -38.981  29.133  1.00  0.75           N  
ATOM   2169  CA  PRO A 141      -4.882 -40.003  28.094  1.00  0.75           C  
ATOM   2170  C   PRO A 141      -6.134 -39.964  27.244  1.00  0.75           C  
ATOM   2171  O   PRO A 141      -6.081 -40.261  26.044  1.00  0.75           O  
ATOM   2172  CB  PRO A 141      -4.826 -41.292  28.906  1.00  0.75           C  
ATOM   2173  CG  PRO A 141      -4.038 -40.917  30.096  1.00  0.75           C  
ATOM   2174  CD  PRO A 141      -4.444 -39.513  30.402  1.00  0.75           C  
ATOM   2175  HA  PRO A 141      -3.990 -39.922  27.466  1.00  0.75           H  
ATOM   2176 1HB  PRO A 141      -5.851 -41.615  29.168  1.00  0.75           H  
ATOM   2177 2HB  PRO A 141      -4.371 -42.097  28.317  1.00  0.75           H  
ATOM   2178 1HG  PRO A 141      -4.267 -41.592  30.933  1.00  0.75           H  
ATOM   2179 2HG  PRO A 141      -2.963 -41.006  29.893  1.00  0.75           H  
ATOM   2180 1HD  PRO A 141      -5.255 -39.496  31.064  1.00  0.75           H  
ATOM   2181 2HD  PRO A 141      -3.568 -39.045  30.786  1.00  0.75           H  
ATOM   2182  N   ARG A 142      -7.279 -39.588  27.829  1.00  0.72           N  
ATOM   2183  CA  ARG A 142      -8.474 -39.544  26.998  1.00  0.72           C  
ATOM   2184  C   ARG A 142      -8.374 -38.367  26.041  1.00  0.72           C  
ATOM   2185  O   ARG A 142      -8.608 -38.508  24.841  1.00  0.72           O  
ATOM   2186  CB  ARG A 142      -9.749 -39.481  27.830  1.00  0.72           C  
ATOM   2187  CG  ARG A 142     -10.033 -40.787  28.591  1.00  0.72           C  
ATOM   2188  CD  ARG A 142     -11.420 -40.876  29.128  1.00  0.72           C  
ATOM   2189  NE  ARG A 142     -11.725 -39.848  30.089  1.00  0.72           N  
ATOM   2190  CZ  ARG A 142     -11.494 -39.896  31.397  1.00  0.72           C  
ATOM   2191  NH1 ARG A 142     -10.924 -40.937  31.947  1.00  0.72           N  
ATOM   2192  NH2 ARG A 142     -11.862 -38.860  32.115  1.00  0.72           N  
ATOM   2193  H   ARG A 142      -7.339 -39.380  28.831  1.00  0.72           H  
ATOM   2194  HA  ARG A 142      -8.520 -40.458  26.409  1.00  0.72           H  
ATOM   2195 1HB  ARG A 142      -9.672 -38.680  28.562  1.00  0.72           H  
ATOM   2196 2HB  ARG A 142     -10.608 -39.257  27.188  1.00  0.72           H  
ATOM   2197 1HG  ARG A 142      -9.873 -41.631  27.925  1.00  0.72           H  
ATOM   2198 2HG  ARG A 142      -9.343 -40.855  29.433  1.00  0.72           H  
ATOM   2199 1HD  ARG A 142     -12.117 -40.786  28.302  1.00  0.72           H  
ATOM   2200 2HD  ARG A 142     -11.564 -41.841  29.609  1.00  0.72           H  
ATOM   2201  HE  ARG A 142     -12.198 -39.010  29.764  1.00  0.72           H  
ATOM   2202 1HH1 ARG A 142     -10.648 -41.722  31.373  1.00  0.72           H  
ATOM   2203 2HH1 ARG A 142     -10.759 -40.950  32.940  1.00  0.72           H  
ATOM   2204 1HH2 ARG A 142     -12.312 -38.076  31.616  1.00  0.72           H  
ATOM   2205 2HH2 ARG A 142     -11.711 -38.839  33.108  1.00  0.72           H  
ATOM   2206  N   ILE A 143      -7.933 -37.224  26.558  1.00  0.69           N  
ATOM   2207  CA  ILE A 143      -7.804 -36.042  25.722  1.00  0.69           C  
ATOM   2208  C   ILE A 143      -6.736 -36.269  24.665  1.00  0.69           C  
ATOM   2209  O   ILE A 143      -6.929 -35.909  23.504  1.00  0.69           O  
ATOM   2210  CB  ILE A 143      -7.425 -34.815  26.535  1.00  0.69           C  
ATOM   2211  CG1 ILE A 143      -8.613 -34.417  27.446  1.00  0.69           C  
ATOM   2212  CG2 ILE A 143      -7.104 -33.717  25.502  1.00  0.69           C  
ATOM   2213  CD1 ILE A 143      -8.268 -33.428  28.523  1.00  0.69           C  
ATOM   2214  H   ILE A 143      -7.735 -37.172  27.556  1.00  0.69           H  
ATOM   2215  HA  ILE A 143      -8.747 -35.857  25.234  1.00  0.69           H  
ATOM   2216  HB  ILE A 143      -6.566 -35.016  27.169  1.00  0.69           H  
ATOM   2217 1HG1 ILE A 143      -9.381 -33.983  26.834  1.00  0.69           H  
ATOM   2218 2HG1 ILE A 143      -9.012 -35.316  27.915  1.00  0.69           H  
ATOM   2219 1HG2 ILE A 143      -6.832 -32.803  25.976  1.00  0.69           H  
ATOM   2220 2HG2 ILE A 143      -6.276 -34.052  24.885  1.00  0.69           H  
ATOM   2221 3HG2 ILE A 143      -7.972 -33.549  24.871  1.00  0.69           H  
ATOM   2222 1HD1 ILE A 143      -9.151 -33.202  29.099  1.00  0.69           H  
ATOM   2223 2HD1 ILE A 143      -7.511 -33.864  29.177  1.00  0.69           H  
ATOM   2224 3HD1 ILE A 143      -7.889 -32.529  28.098  1.00  0.69           H  
ATOM   2225  N   ILE A 144      -5.624 -36.887  25.059  1.00  0.67           N  
ATOM   2226  CA  ILE A 144      -4.548 -37.186  24.128  1.00  0.67           C  
ATOM   2227  C   ILE A 144      -5.056 -38.095  23.032  1.00  0.67           C  
ATOM   2228  O   ILE A 144      -4.862 -37.795  21.852  1.00  0.67           O  
ATOM   2229  CB  ILE A 144      -3.395 -37.890  24.866  1.00  0.67           C  
ATOM   2230  CG1 ILE A 144      -2.703 -36.910  25.814  1.00  0.67           C  
ATOM   2231  CG2 ILE A 144      -2.407 -38.474  23.855  1.00  0.67           C  
ATOM   2232  CD1 ILE A 144      -1.812 -37.564  26.830  1.00  0.67           C  
ATOM   2233  H   ILE A 144      -5.516 -37.141  26.039  1.00  0.67           H  
ATOM   2234  HA  ILE A 144      -4.194 -36.272  23.682  1.00  0.67           H  
ATOM   2235  HB  ILE A 144      -3.800 -38.691  25.468  1.00  0.67           H  
ATOM   2236 1HG1 ILE A 144      -2.078 -36.276  25.226  1.00  0.67           H  
ATOM   2237 2HG1 ILE A 144      -3.446 -36.301  26.315  1.00  0.67           H  
ATOM   2238 1HG2 ILE A 144      -1.606 -38.987  24.385  1.00  0.67           H  
ATOM   2239 2HG2 ILE A 144      -2.921 -39.185  23.212  1.00  0.67           H  
ATOM   2240 3HG2 ILE A 144      -1.987 -37.685  23.250  1.00  0.67           H  
ATOM   2241 1HD1 ILE A 144      -1.338 -36.797  27.439  1.00  0.67           H  
ATOM   2242 2HD1 ILE A 144      -2.400 -38.213  27.466  1.00  0.67           H  
ATOM   2243 3HD1 ILE A 144      -1.051 -38.152  26.324  1.00  0.67           H  
ATOM   2244  N   SER A 145      -5.774 -39.157  23.394  1.00  0.65           N  
ATOM   2245  CA  SER A 145      -6.292 -40.072  22.395  1.00  0.65           C  
ATOM   2246  C   SER A 145      -7.222 -39.324  21.457  1.00  0.65           C  
ATOM   2247  O   SER A 145      -7.173 -39.495  20.234  1.00  0.65           O  
ATOM   2248  CB  SER A 145      -7.063 -41.189  23.074  1.00  0.65           C  
ATOM   2249  OG  SER A 145      -6.224 -41.971  23.881  1.00  0.65           O  
ATOM   2250  H   SER A 145      -5.930 -39.370  24.379  1.00  0.65           H  
ATOM   2251  HA  SER A 145      -5.458 -40.484  21.825  1.00  0.65           H  
ATOM   2252 1HB  SER A 145      -7.861 -40.761  23.685  1.00  0.65           H  
ATOM   2253 2HB  SER A 145      -7.533 -41.812  22.319  1.00  0.65           H  
ATOM   2254  HG  SER A 145      -5.950 -41.381  24.623  1.00  0.65           H  
ATOM   2255  N   ALA A 146      -8.059 -38.458  22.022  1.00  0.63           N  
ATOM   2256  CA  ALA A 146      -8.977 -37.705  21.206  1.00  0.63           C  
ATOM   2257  C   ALA A 146      -8.275 -36.803  20.236  1.00  0.63           C  
ATOM   2258  O   ALA A 146      -8.620 -36.757  19.057  1.00  0.63           O  
ATOM   2259  CB  ALA A 146      -9.837 -36.837  22.058  1.00  0.63           C  
ATOM   2260  H   ALA A 146      -8.081 -38.345  23.037  1.00  0.63           H  
ATOM   2261  HA  ALA A 146      -9.576 -38.411  20.642  1.00  0.63           H  
ATOM   2262 1HB  ALA A 146     -10.466 -36.328  21.399  1.00  0.63           H  
ATOM   2263 2HB  ALA A 146     -10.410 -37.400  22.763  1.00  0.63           H  
ATOM   2264 3HB  ALA A 146      -9.214 -36.141  22.590  1.00  0.63           H  
ATOM   2265  N   LEU A 147      -7.264 -36.101  20.702  1.00  0.62           N  
ATOM   2266  CA  LEU A 147      -6.576 -35.192  19.827  1.00  0.62           C  
ATOM   2267  C   LEU A 147      -5.791 -35.950  18.770  1.00  0.62           C  
ATOM   2268  O   LEU A 147      -5.672 -35.481  17.639  1.00  0.62           O  
ATOM   2269  CB  LEU A 147      -5.780 -34.202  20.656  1.00  0.62           C  
ATOM   2270  CG  LEU A 147      -6.673 -33.238  21.410  1.00  0.62           C  
ATOM   2271  CD1 LEU A 147      -5.881 -32.375  22.305  1.00  0.62           C  
ATOM   2272  CD2 LEU A 147      -7.408 -32.418  20.414  1.00  0.62           C  
ATOM   2273  H   LEU A 147      -6.997 -36.171  21.684  1.00  0.62           H  
ATOM   2274  HA  LEU A 147      -7.327 -34.605  19.311  1.00  0.62           H  
ATOM   2275 1HB  LEU A 147      -5.234 -34.761  21.395  1.00  0.62           H  
ATOM   2276 2HB  LEU A 147      -5.108 -33.637  20.033  1.00  0.62           H  
ATOM   2277  HG  LEU A 147      -7.367 -33.801  22.024  1.00  0.62           H  
ATOM   2278 1HD1 LEU A 147      -6.543 -31.694  22.841  1.00  0.62           H  
ATOM   2279 2HD1 LEU A 147      -5.369 -32.992  23.001  1.00  0.62           H  
ATOM   2280 3HD1 LEU A 147      -5.173 -31.806  21.728  1.00  0.62           H  
ATOM   2281 1HD2 LEU A 147      -8.058 -31.726  20.916  1.00  0.62           H  
ATOM   2282 2HD2 LEU A 147      -6.682 -31.877  19.827  1.00  0.62           H  
ATOM   2283 3HD2 LEU A 147      -7.992 -33.057  19.769  1.00  0.62           H  
ATOM   2284  N   GLN A 148      -5.317 -37.159  19.085  1.00  0.61           N  
ATOM   2285  CA  GLN A 148      -4.644 -37.976  18.077  1.00  0.61           C  
ATOM   2286  C   GLN A 148      -5.633 -38.326  16.955  1.00  0.61           C  
ATOM   2287  O   GLN A 148      -5.249 -38.394  15.788  1.00  0.61           O  
ATOM   2288  CB  GLN A 148      -4.041 -39.248  18.705  1.00  0.61           C  
ATOM   2289  CG  GLN A 148      -2.828 -38.996  19.627  1.00  0.61           C  
ATOM   2290  CD  GLN A 148      -2.346 -40.245  20.350  1.00  0.61           C  
ATOM   2291  OE1 GLN A 148      -3.036 -41.272  20.345  1.00  0.61           O  
ATOM   2292  NE2 GLN A 148      -1.170 -40.176  20.989  1.00  0.61           N  
ATOM   2293  H   GLN A 148      -5.403 -37.507  20.042  1.00  0.61           H  
ATOM   2294  HA  GLN A 148      -3.841 -37.401  17.627  1.00  0.61           H  
ATOM   2295 1HB  GLN A 148      -4.803 -39.752  19.297  1.00  0.61           H  
ATOM   2296 2HB  GLN A 148      -3.733 -39.935  17.920  1.00  0.61           H  
ATOM   2297 1HG  GLN A 148      -2.002 -38.607  19.035  1.00  0.61           H  
ATOM   2298 2HG  GLN A 148      -3.109 -38.293  20.357  1.00  0.61           H  
ATOM   2299 1HE2 GLN A 148      -0.822 -40.973  21.481  1.00  0.61           H  
ATOM   2300 2HE2 GLN A 148      -0.617 -39.310  21.002  1.00  0.61           H  
ATOM   2301  N   LYS A 149      -6.912 -38.532  17.302  1.00  0.61           N  
ATOM   2302  CA  LYS A 149      -7.958 -38.829  16.315  1.00  0.61           C  
ATOM   2303  C   LYS A 149      -8.436 -37.587  15.540  1.00  0.61           C  
ATOM   2304  O   LYS A 149      -8.722 -37.651  14.340  1.00  0.61           O  
ATOM   2305  CB  LYS A 149      -9.171 -39.467  16.996  1.00  0.61           C  
ATOM   2306  CG  LYS A 149      -8.934 -40.856  17.542  1.00  0.61           C  
ATOM   2307  CD  LYS A 149     -10.190 -41.423  18.188  1.00  0.61           C  
ATOM   2308  CE  LYS A 149      -9.916 -42.799  18.772  1.00  0.61           C  
ATOM   2309  NZ  LYS A 149      -9.490 -43.769  17.722  1.00  0.61           N  
ATOM   2310  H   LYS A 149      -7.157 -38.514  18.295  1.00  0.61           H  
ATOM   2311  HA  LYS A 149      -7.548 -39.534  15.593  1.00  0.61           H  
ATOM   2312 1HB  LYS A 149      -9.482 -38.842  17.832  1.00  0.61           H  
ATOM   2313 2HB  LYS A 149     -10.005 -39.510  16.297  1.00  0.61           H  
ATOM   2314 1HG  LYS A 149      -8.616 -41.515  16.736  1.00  0.61           H  
ATOM   2315 2HG  LYS A 149      -8.144 -40.816  18.288  1.00  0.61           H  
ATOM   2316 1HD  LYS A 149     -10.511 -40.749  18.984  1.00  0.61           H  
ATOM   2317 2HD  LYS A 149     -10.989 -41.493  17.450  1.00  0.61           H  
ATOM   2318 1HE  LYS A 149      -9.129 -42.714  19.523  1.00  0.61           H  
ATOM   2319 2HE  LYS A 149     -10.819 -43.173  19.246  1.00  0.61           H  
ATOM   2320 1HZ  LYS A 149      -9.315 -44.670  18.142  1.00  0.61           H  
ATOM   2321 2HZ  LYS A 149     -10.218 -43.858  17.026  1.00  0.61           H  
ATOM   2322 3HZ  LYS A 149      -8.644 -43.431  17.283  1.00  0.61           H  
ATOM   2323  N   ILE A 150      -8.522 -36.456  16.237  1.00  0.61           N  
ATOM   2324  CA  ILE A 150      -9.031 -35.206  15.671  1.00  0.61           C  
ATOM   2325  C   ILE A 150      -7.993 -34.446  14.831  1.00  0.61           C  
ATOM   2326  O   ILE A 150      -8.306 -33.945  13.746  1.00  0.61           O  
ATOM   2327  CB  ILE A 150      -9.462 -34.259  16.785  1.00  0.61           C  
ATOM   2328  CG1 ILE A 150     -10.616 -34.828  17.598  1.00  0.61           C  
ATOM   2329  CG2 ILE A 150      -9.950 -33.007  16.123  1.00  0.61           C  
ATOM   2330  CD1 ILE A 150     -10.847 -34.113  18.899  1.00  0.61           C  
ATOM   2331  H   ILE A 150      -8.284 -36.483  17.224  1.00  0.61           H  
ATOM   2332  HA  ILE A 150      -9.884 -35.435  15.041  1.00  0.61           H  
ATOM   2333  HB  ILE A 150      -8.622 -34.050  17.435  1.00  0.61           H  
ATOM   2334 1HG1 ILE A 150     -11.531 -34.749  17.005  1.00  0.61           H  
ATOM   2335 2HG1 ILE A 150     -10.429 -35.867  17.795  1.00  0.61           H  
ATOM   2336 1HG2 ILE A 150     -10.228 -32.305  16.888  1.00  0.61           H  
ATOM   2337 2HG2 ILE A 150      -9.176 -32.595  15.513  1.00  0.61           H  
ATOM   2338 3HG2 ILE A 150     -10.808 -33.233  15.488  1.00  0.61           H  
ATOM   2339 1HD1 ILE A 150     -11.682 -34.566  19.397  1.00  0.61           H  
ATOM   2340 2HD1 ILE A 150      -9.964 -34.203  19.522  1.00  0.61           H  
ATOM   2341 3HD1 ILE A 150     -11.055 -33.066  18.723  1.00  0.61           H  
ATOM   2342  N   THR A 151      -6.764 -34.347  15.336  1.00  0.61           N  
ATOM   2343  CA  THR A 151      -5.701 -33.597  14.691  1.00  0.61           C  
ATOM   2344  C   THR A 151      -5.480 -33.930  13.213  1.00  0.61           C  
ATOM   2345  O   THR A 151      -5.428 -32.993  12.420  1.00  0.61           O  
ATOM   2346  CB  THR A 151      -4.374 -33.756  15.457  1.00  0.61           C  
ATOM   2347  OG1 THR A 151      -4.546 -33.319  16.779  1.00  0.61           O  
ATOM   2348  CG2 THR A 151      -3.315 -32.936  14.812  1.00  0.61           C  
ATOM   2349  H   THR A 151      -6.550 -34.797  16.222  1.00  0.61           H  
ATOM   2350  HA  THR A 151      -5.968 -32.543  14.742  1.00  0.61           H  
ATOM   2351  HB  THR A 151      -4.066 -34.790  15.481  1.00  0.61           H  
ATOM   2352  HG1 THR A 151      -5.156 -33.933  17.223  1.00  0.61           H  
ATOM   2353 1HG2 THR A 151      -2.402 -33.056  15.384  1.00  0.61           H  
ATOM   2354 2HG2 THR A 151      -3.159 -33.274  13.790  1.00  0.61           H  
ATOM   2355 3HG2 THR A 151      -3.611 -31.887  14.813  1.00  0.61           H  
ATOM   2356  N   PRO A 152      -5.358 -35.205  12.754  1.00  0.62           N  
ATOM   2357  CA  PRO A 152      -5.189 -35.542  11.355  1.00  0.62           C  
ATOM   2358  C   PRO A 152      -6.399 -35.130  10.520  1.00  0.62           C  
ATOM   2359  O   PRO A 152      -6.299 -34.993   9.301  1.00  0.62           O  
ATOM   2360  CB  PRO A 152      -4.973 -37.060  11.377  1.00  0.62           C  
ATOM   2361  CG  PRO A 152      -5.593 -37.509  12.661  1.00  0.62           C  
ATOM   2362  CD  PRO A 152      -5.312 -36.392  13.630  1.00  0.62           C  
ATOM   2363  HA  PRO A 152      -4.279 -35.049  10.987  1.00  0.62           H  
ATOM   2364 1HB  PRO A 152      -5.442 -37.527  10.494  1.00  0.62           H  
ATOM   2365 2HB  PRO A 152      -3.899 -37.289  11.326  1.00  0.62           H  
ATOM   2366 1HG  PRO A 152      -6.674 -37.669  12.528  1.00  0.62           H  
ATOM   2367 2HG  PRO A 152      -5.172 -38.472  12.993  1.00  0.62           H  
ATOM   2368 1HD  PRO A 152      -6.084 -36.451  14.349  1.00  0.62           H  
ATOM   2369 2HD  PRO A 152      -4.322 -36.527  14.071  1.00  0.62           H  
ATOM   2370  N   TYR A 153      -7.568 -34.939  11.155  1.00  0.62           N  
ATOM   2371  CA  TYR A 153      -8.723 -34.517  10.392  1.00  0.62           C  
ATOM   2372  C   TYR A 153      -8.404 -33.095   9.996  1.00  0.62           C  
ATOM   2373  O   TYR A 153      -8.429 -32.726   8.819  1.00  0.62           O  
ATOM   2374  CB  TYR A 153     -10.025 -34.587  11.198  1.00  0.62           C  
ATOM   2375  CG  TYR A 153     -11.278 -34.263  10.376  1.00  0.62           C  
ATOM   2376  CD1 TYR A 153     -11.772 -35.206   9.522  1.00  0.62           C  
ATOM   2377  CD2 TYR A 153     -11.925 -33.042  10.514  1.00  0.62           C  
ATOM   2378  CE1 TYR A 153     -12.897 -34.944   8.795  1.00  0.62           C  
ATOM   2379  CE2 TYR A 153     -13.051 -32.766   9.793  1.00  0.62           C  
ATOM   2380  CZ  TYR A 153     -13.542 -33.721   8.928  1.00  0.62           C  
ATOM   2381  OH  TYR A 153     -14.672 -33.479   8.191  1.00  0.62           O  
ATOM   2382  H   TYR A 153      -7.667 -35.022  12.160  1.00  0.62           H  
ATOM   2383  HA  TYR A 153      -8.818 -35.124   9.495  1.00  0.62           H  
ATOM   2384 1HB  TYR A 153     -10.138 -35.565  11.665  1.00  0.62           H  
ATOM   2385 2HB  TYR A 153      -9.977 -33.849  12.001  1.00  0.62           H  
ATOM   2386  HD1 TYR A 153     -11.267 -36.163   9.425  1.00  0.62           H  
ATOM   2387  HD2 TYR A 153     -11.536 -32.313  11.201  1.00  0.62           H  
ATOM   2388  HE1 TYR A 153     -13.285 -35.707   8.111  1.00  0.62           H  
ATOM   2389  HE2 TYR A 153     -13.559 -31.808   9.909  1.00  0.62           H  
ATOM   2390  HH  TYR A 153     -14.911 -32.546   8.257  1.00  0.62           H  
ATOM   2391  N   ALA A 154      -8.036 -32.295  11.000  1.00  0.62           N  
ATOM   2392  CA  ALA A 154      -7.730 -30.894  10.748  1.00  0.62           C  
ATOM   2393  C   ALA A 154      -6.620 -30.770   9.718  1.00  0.62           C  
ATOM   2394  O   ALA A 154      -6.761 -30.043   8.723  1.00  0.62           O  
ATOM   2395  CB  ALA A 154      -7.309 -30.200  12.050  1.00  0.62           C  
ATOM   2396  H   ALA A 154      -7.999 -32.682  11.945  1.00  0.62           H  
ATOM   2397  HA  ALA A 154      -8.606 -30.418  10.352  1.00  0.62           H  
ATOM   2398 1HB  ALA A 154      -7.099 -29.163  11.865  1.00  0.62           H  
ATOM   2399 2HB  ALA A 154      -8.084 -30.261  12.789  1.00  0.62           H  
ATOM   2400 3HB  ALA A 154      -6.418 -30.671  12.439  1.00  0.62           H  
ATOM   2401  N   GLN A 155      -5.583 -31.599   9.847  1.00  0.62           N  
ATOM   2402  CA  GLN A 155      -4.474 -31.512   8.908  1.00  0.62           C  
ATOM   2403  C   GLN A 155      -4.906 -31.835   7.476  1.00  0.62           C  
ATOM   2404  O   GLN A 155      -4.500 -31.143   6.535  1.00  0.62           O  
ATOM   2405  CB  GLN A 155      -3.342 -32.449   9.330  1.00  0.62           C  
ATOM   2406  CG  GLN A 155      -2.604 -32.022  10.593  1.00  0.62           C  
ATOM   2407  CD  GLN A 155      -1.552 -33.026  11.021  1.00  0.62           C  
ATOM   2408  OE1 GLN A 155      -1.808 -34.230  11.079  1.00  0.62           O  
ATOM   2409  NE2 GLN A 155      -0.348 -32.538  11.299  1.00  0.62           N  
ATOM   2410  H   GLN A 155      -5.536 -32.223  10.652  1.00  0.62           H  
ATOM   2411  HA  GLN A 155      -4.098 -30.490   8.931  1.00  0.62           H  
ATOM   2412 1HB  GLN A 155      -3.742 -33.438   9.487  1.00  0.62           H  
ATOM   2413 2HB  GLN A 155      -2.613 -32.523   8.519  1.00  0.62           H  
ATOM   2414 1HG  GLN A 155      -2.116 -31.063  10.416  1.00  0.62           H  
ATOM   2415 2HG  GLN A 155      -3.330 -31.926  11.397  1.00  0.62           H  
ATOM   2416 1HE2 GLN A 155       0.388 -33.155  11.573  1.00  0.62           H  
ATOM   2417 2HE2 GLN A 155      -0.180 -31.551  11.234  1.00  0.62           H  
ATOM   2418  N   SER A 156      -5.799 -32.822   7.307  1.00  0.62           N  
ATOM   2419  CA  SER A 156      -6.261 -33.245   5.982  1.00  0.62           C  
ATOM   2420  C   SER A 156      -7.111 -32.173   5.303  1.00  0.62           C  
ATOM   2421  O   SER A 156      -7.384 -32.253   4.104  1.00  0.62           O  
ATOM   2422  CB  SER A 156      -7.084 -34.530   6.060  1.00  0.62           C  
ATOM   2423  OG  SER A 156      -8.359 -34.316   6.630  1.00  0.62           O  
ATOM   2424  H   SER A 156      -6.130 -33.352   8.115  1.00  0.62           H  
ATOM   2425  HA  SER A 156      -5.385 -33.430   5.361  1.00  0.62           H  
ATOM   2426 1HB  SER A 156      -7.200 -34.948   5.063  1.00  0.62           H  
ATOM   2427 2HB  SER A 156      -6.545 -35.260   6.659  1.00  0.62           H  
ATOM   2428  HG  SER A 156      -8.235 -33.752   7.426  1.00  0.62           H  
ATOM   2429  N   LYS A 157      -7.560 -31.189   6.081  1.00  0.62           N  
ATOM   2430  CA  LYS A 157      -8.389 -30.116   5.593  1.00  0.62           C  
ATOM   2431  C   LYS A 157      -7.620 -28.808   5.436  1.00  0.62           C  
ATOM   2432  O   LYS A 157      -8.202 -27.788   5.059  1.00  0.62           O  
ATOM   2433  CB  LYS A 157      -9.568 -29.912   6.541  1.00  0.62           C  
ATOM   2434  CG  LYS A 157     -10.499 -31.117   6.697  1.00  0.62           C  
ATOM   2435  CD  LYS A 157     -11.182 -31.456   5.389  1.00  0.62           C  
ATOM   2436  CE  LYS A 157     -12.204 -32.558   5.569  1.00  0.62           C  
ATOM   2437  NZ  LYS A 157     -12.851 -32.928   4.276  1.00  0.62           N  
ATOM   2438  H   LYS A 157      -7.296 -31.157   7.064  1.00  0.62           H  
ATOM   2439  HA  LYS A 157      -8.770 -30.396   4.612  1.00  0.62           H  
ATOM   2440 1HB  LYS A 157      -9.187 -29.675   7.531  1.00  0.62           H  
ATOM   2441 2HB  LYS A 157     -10.128 -29.087   6.218  1.00  0.62           H  
ATOM   2442 1HG  LYS A 157      -9.930 -31.986   7.011  1.00  0.62           H  
ATOM   2443 2HG  LYS A 157     -11.252 -30.904   7.448  1.00  0.62           H  
ATOM   2444 1HD  LYS A 157     -11.677 -30.570   4.990  1.00  0.62           H  
ATOM   2445 2HD  LYS A 157     -10.429 -31.783   4.670  1.00  0.62           H  
ATOM   2446 1HE  LYS A 157     -11.715 -33.432   5.987  1.00  0.62           H  
ATOM   2447 2HE  LYS A 157     -12.979 -32.216   6.262  1.00  0.62           H  
ATOM   2448 1HZ  LYS A 157     -13.526 -33.661   4.439  1.00  0.62           H  
ATOM   2449 2HZ  LYS A 157     -13.324 -32.122   3.888  1.00  0.62           H  
ATOM   2450 3HZ  LYS A 157     -12.145 -33.251   3.632  1.00  0.62           H  
ATOM   2451  N   GLY A 158      -6.320 -28.813   5.756  1.00  0.61           N  
ATOM   2452  CA  GLY A 158      -5.521 -27.589   5.701  1.00  0.61           C  
ATOM   2453  C   GLY A 158      -5.773 -26.685   6.910  1.00  0.61           C  
ATOM   2454  O   GLY A 158      -5.470 -25.490   6.875  1.00  0.61           O  
ATOM   2455  H   GLY A 158      -5.859 -29.679   6.039  1.00  0.61           H  
ATOM   2456 1HA  GLY A 158      -4.466 -27.855   5.658  1.00  0.61           H  
ATOM   2457 2HA  GLY A 158      -5.754 -27.048   4.786  1.00  0.61           H  
ATOM   2458  N   ILE A 159      -6.347 -27.261   7.959  1.00  0.61           N  
ATOM   2459  CA  ILE A 159      -6.717 -26.570   9.181  1.00  0.61           C  
ATOM   2460  C   ILE A 159      -5.773 -26.926  10.315  1.00  0.61           C  
ATOM   2461  O   ILE A 159      -5.439 -28.089  10.508  1.00  0.61           O  
ATOM   2462  CB  ILE A 159      -8.170 -26.961   9.568  1.00  0.61           C  
ATOM   2463  CG1 ILE A 159      -9.139 -26.607   8.439  1.00  0.61           C  
ATOM   2464  CG2 ILE A 159      -8.621 -26.328  10.845  1.00  0.61           C  
ATOM   2465  CD1 ILE A 159      -9.149 -25.143   8.094  1.00  0.61           C  
ATOM   2466  H   ILE A 159      -6.537 -28.261   7.933  1.00  0.61           H  
ATOM   2467  HA  ILE A 159      -6.663 -25.493   9.010  1.00  0.61           H  
ATOM   2468  HB  ILE A 159      -8.207 -28.037   9.685  1.00  0.61           H  
ATOM   2469 1HG1 ILE A 159      -8.877 -27.165   7.550  1.00  0.61           H  
ATOM   2470 2HG1 ILE A 159     -10.149 -26.884   8.740  1.00  0.61           H  
ATOM   2471 1HG2 ILE A 159      -9.627 -26.663  11.061  1.00  0.61           H  
ATOM   2472 2HG2 ILE A 159      -7.963 -26.608  11.663  1.00  0.61           H  
ATOM   2473 3HG2 ILE A 159      -8.619 -25.255  10.718  1.00  0.61           H  
ATOM   2474 1HD1 ILE A 159      -9.866 -24.957   7.296  1.00  0.61           H  
ATOM   2475 2HD1 ILE A 159      -9.422 -24.558   8.962  1.00  0.61           H  
ATOM   2476 3HD1 ILE A 159      -8.157 -24.834   7.763  1.00  0.61           H  
ATOM   2477  N   VAL A 160      -5.290 -25.941  11.041  1.00  0.61           N  
ATOM   2478  CA  VAL A 160      -4.452 -26.260  12.180  1.00  0.61           C  
ATOM   2479  C   VAL A 160      -5.333 -26.592  13.381  1.00  0.61           C  
ATOM   2480  O   VAL A 160      -6.296 -25.870  13.643  1.00  0.61           O  
ATOM   2481  CB  VAL A 160      -3.543 -25.067  12.528  1.00  0.61           C  
ATOM   2482  CG1 VAL A 160      -2.765 -25.353  13.759  1.00  0.61           C  
ATOM   2483  CG2 VAL A 160      -2.625 -24.765  11.374  1.00  0.61           C  
ATOM   2484  H   VAL A 160      -5.511 -24.966  10.824  1.00  0.61           H  
ATOM   2485  HA  VAL A 160      -3.832 -27.125  11.939  1.00  0.61           H  
ATOM   2486  HB  VAL A 160      -4.142 -24.222  12.725  1.00  0.61           H  
ATOM   2487 1HG1 VAL A 160      -2.156 -24.494  13.989  1.00  0.61           H  
ATOM   2488 2HG1 VAL A 160      -3.440 -25.546  14.585  1.00  0.61           H  
ATOM   2489 3HG1 VAL A 160      -2.134 -26.224  13.597  1.00  0.61           H  
ATOM   2490 1HG2 VAL A 160      -1.999 -23.908  11.624  1.00  0.61           H  
ATOM   2491 2HG2 VAL A 160      -1.996 -25.631  11.170  1.00  0.61           H  
ATOM   2492 3HG2 VAL A 160      -3.227 -24.532  10.490  1.00  0.61           H  
ATOM   2493  N   LEU A 161      -5.063 -27.692  14.087  1.00  0.62           N  
ATOM   2494  CA  LEU A 161      -5.836 -27.924  15.306  1.00  0.62           C  
ATOM   2495  C   LEU A 161      -5.021 -27.335  16.436  1.00  0.62           C  
ATOM   2496  O   LEU A 161      -3.891 -27.779  16.696  1.00  0.62           O  
ATOM   2497  CB  LEU A 161      -6.136 -29.386  15.592  1.00  0.62           C  
ATOM   2498  CG  LEU A 161      -6.960 -29.606  16.877  1.00  0.62           C  
ATOM   2499  CD1 LEU A 161      -8.333 -28.929  16.734  1.00  0.62           C  
ATOM   2500  CD2 LEU A 161      -7.134 -31.043  17.077  1.00  0.62           C  
ATOM   2501  H   LEU A 161      -4.306 -28.307  13.820  1.00  0.62           H  
ATOM   2502  HA  LEU A 161      -6.783 -27.384  15.250  1.00  0.62           H  
ATOM   2503 1HB  LEU A 161      -6.702 -29.797  14.775  1.00  0.62           H  
ATOM   2504 2HB  LEU A 161      -5.199 -29.936  15.680  1.00  0.62           H  
ATOM   2505  HG  LEU A 161      -6.453 -29.162  17.739  1.00  0.62           H  
ATOM   2506 1HD1 LEU A 161      -8.914 -29.093  17.643  1.00  0.62           H  
ATOM   2507 2HD1 LEU A 161      -8.197 -27.856  16.580  1.00  0.62           H  
ATOM   2508 3HD1 LEU A 161      -8.866 -29.349  15.885  1.00  0.62           H  
ATOM   2509 1HD2 LEU A 161      -7.739 -31.212  17.949  1.00  0.62           H  
ATOM   2510 2HD2 LEU A 161      -7.613 -31.427  16.224  1.00  0.62           H  
ATOM   2511 3HD2 LEU A 161      -6.183 -31.516  17.190  1.00  0.62           H  
ATOM   2512  N   THR A 162      -5.588 -26.324  17.061  1.00  0.64           N  
ATOM   2513  CA  THR A 162      -4.909 -25.546  18.056  1.00  0.64           C  
ATOM   2514  C   THR A 162      -5.511 -25.736  19.457  1.00  0.64           C  
ATOM   2515  O   THR A 162      -6.731 -25.689  19.632  1.00  0.64           O  
ATOM   2516  CB  THR A 162      -4.975 -24.083  17.607  1.00  0.64           C  
ATOM   2517  OG1 THR A 162      -4.363 -23.957  16.332  1.00  0.64           O  
ATOM   2518  CG2 THR A 162      -4.251 -23.260  18.511  1.00  0.64           C  
ATOM   2519  H   THR A 162      -6.528 -26.040  16.797  1.00  0.64           H  
ATOM   2520  HA  THR A 162      -3.878 -25.855  18.070  1.00  0.64           H  
ATOM   2521  HB  THR A 162      -6.007 -23.764  17.546  1.00  0.64           H  
ATOM   2522  HG1 THR A 162      -4.404 -23.038  16.056  1.00  0.64           H  
ATOM   2523 1HG2 THR A 162      -4.285 -22.226  18.170  1.00  0.64           H  
ATOM   2524 2HG2 THR A 162      -4.682 -23.340  19.503  1.00  0.64           H  
ATOM   2525 3HG2 THR A 162      -3.236 -23.605  18.520  1.00  0.64           H  
ATOM   2526  N   ILE A 163      -4.659 -25.966  20.450  1.00  0.68           N  
ATOM   2527  CA  ILE A 163      -5.130 -26.181  21.817  1.00  0.68           C  
ATOM   2528  C   ILE A 163      -4.917 -24.956  22.689  1.00  0.68           C  
ATOM   2529  O   ILE A 163      -3.836 -24.353  22.692  1.00  0.68           O  
ATOM   2530  CB  ILE A 163      -4.464 -27.414  22.453  1.00  0.68           C  
ATOM   2531  CG1 ILE A 163      -4.700 -28.605  21.563  1.00  0.68           C  
ATOM   2532  CG2 ILE A 163      -5.028 -27.678  23.842  1.00  0.68           C  
ATOM   2533  CD1 ILE A 163      -6.157 -28.899  21.297  1.00  0.68           C  
ATOM   2534  H   ILE A 163      -3.665 -25.997  20.234  1.00  0.68           H  
ATOM   2535  HA  ILE A 163      -6.202 -26.375  21.787  1.00  0.68           H  
ATOM   2536  HB  ILE A 163      -3.390 -27.258  22.520  1.00  0.68           H  
ATOM   2537 1HG1 ILE A 163      -4.194 -28.432  20.617  1.00  0.68           H  
ATOM   2538 2HG1 ILE A 163      -4.271 -29.477  22.039  1.00  0.68           H  
ATOM   2539 1HG2 ILE A 163      -4.564 -28.555  24.273  1.00  0.68           H  
ATOM   2540 2HG2 ILE A 163      -4.844 -26.822  24.490  1.00  0.68           H  
ATOM   2541 3HG2 ILE A 163      -6.096 -27.841  23.756  1.00  0.68           H  
ATOM   2542 1HD1 ILE A 163      -6.237 -29.760  20.654  1.00  0.68           H  
ATOM   2543 2HD1 ILE A 163      -6.670 -29.093  22.238  1.00  0.68           H  
ATOM   2544 3HD1 ILE A 163      -6.619 -28.049  20.811  1.00  0.68           H  
ATOM   2545  N   GLU A 164      -5.967 -24.568  23.404  1.00  0.73           N  
ATOM   2546  CA  GLU A 164      -5.862 -23.399  24.264  1.00  0.73           C  
ATOM   2547  C   GLU A 164      -5.383 -23.735  25.667  1.00  0.73           C  
ATOM   2548  O   GLU A 164      -5.807 -24.725  26.263  1.00  0.73           O  
ATOM   2549  CB  GLU A 164      -7.221 -22.709  24.413  1.00  0.73           C  
ATOM   2550  CG  GLU A 164      -7.829 -22.143  23.145  1.00  0.73           C  
ATOM   2551  CD  GLU A 164      -9.138 -21.424  23.412  1.00  0.73           C  
ATOM   2552  OE1 GLU A 164      -9.538 -21.349  24.548  1.00  0.73           O  
ATOM   2553  OE2 GLU A 164      -9.730 -20.952  22.483  1.00  0.73           O  
ATOM   2554  H   GLU A 164      -6.839 -25.102  23.339  1.00  0.73           H  
ATOM   2555  HA  GLU A 164      -5.146 -22.707  23.826  1.00  0.73           H  
ATOM   2556 1HB  GLU A 164      -7.927 -23.423  24.825  1.00  0.73           H  
ATOM   2557 2HB  GLU A 164      -7.131 -21.892  25.132  1.00  0.73           H  
ATOM   2558 1HG  GLU A 164      -7.138 -21.449  22.684  1.00  0.73           H  
ATOM   2559 2HG  GLU A 164      -8.001 -22.965  22.448  1.00  0.73           H  
ATOM   2560  N   ASN A 165      -4.591 -22.835  26.235  1.00  0.80           N  
ATOM   2561  CA  ASN A 165      -4.236 -22.912  27.650  1.00  0.80           C  
ATOM   2562  C   ASN A 165      -5.423 -22.319  28.393  1.00  0.80           C  
ATOM   2563  O   ASN A 165      -5.741 -21.150  28.171  1.00  0.80           O  
ATOM   2564  CB  ASN A 165      -2.943 -22.171  27.956  1.00  0.80           C  
ATOM   2565  CG  ASN A 165      -2.580 -22.300  29.398  1.00  0.80           C  
ATOM   2566  OD1 ASN A 165      -3.465 -22.154  30.241  1.00  0.80           O  
ATOM   2567  ND2 ASN A 165      -1.346 -22.591  29.705  1.00  0.80           N  
ATOM   2568  H   ASN A 165      -4.247 -22.066  25.671  1.00  0.80           H  
ATOM   2569  HA  ASN A 165      -4.137 -23.958  27.953  1.00  0.80           H  
ATOM   2570 1HB  ASN A 165      -2.133 -22.560  27.341  1.00  0.80           H  
ATOM   2571 2HB  ASN A 165      -3.058 -21.111  27.718  1.00  0.80           H  
ATOM   2572 1HD2 ASN A 165      -1.124 -22.719  30.685  1.00  0.80           H  
ATOM   2573 2HD2 ASN A 165      -0.659 -22.700  28.990  1.00  0.80           H  
ATOM   2574  N   TYR A 166      -6.138 -23.134  29.171  1.00  0.89           N  
ATOM   2575  CA  TYR A 166      -7.381 -22.664  29.783  1.00  0.89           C  
ATOM   2576  C   TYR A 166      -7.213 -22.449  31.301  1.00  0.89           C  
ATOM   2577  O   TYR A 166      -6.600 -23.264  31.989  1.00  0.89           O  
ATOM   2578  CB  TYR A 166      -8.528 -23.591  29.382  1.00  0.89           C  
ATOM   2579  CG  TYR A 166      -9.871 -23.158  29.830  1.00  0.89           C  
ATOM   2580  CD1 TYR A 166     -10.499 -22.154  29.116  1.00  0.89           C  
ATOM   2581  CD2 TYR A 166     -10.492 -23.735  30.908  1.00  0.89           C  
ATOM   2582  CE1 TYR A 166     -11.744 -21.726  29.481  1.00  0.89           C  
ATOM   2583  CE2 TYR A 166     -11.750 -23.304  31.274  1.00  0.89           C  
ATOM   2584  CZ  TYR A 166     -12.374 -22.309  30.566  1.00  0.89           C  
ATOM   2585  OH  TYR A 166     -13.632 -21.888  30.930  1.00  0.89           O  
ATOM   2586  H   TYR A 166      -5.794 -24.083  29.343  1.00  0.89           H  
ATOM   2587  HA  TYR A 166      -7.622 -21.699  29.358  1.00  0.89           H  
ATOM   2588 1HB  TYR A 166      -8.552 -23.655  28.291  1.00  0.89           H  
ATOM   2589 2HB  TYR A 166      -8.358 -24.562  29.733  1.00  0.89           H  
ATOM   2590  HD1 TYR A 166      -9.998 -21.702  28.257  1.00  0.89           H  
ATOM   2591  HD2 TYR A 166      -9.999 -24.524  31.464  1.00  0.89           H  
ATOM   2592  HE1 TYR A 166     -12.237 -20.936  28.915  1.00  0.89           H  
ATOM   2593  HE2 TYR A 166     -12.257 -23.756  32.118  1.00  0.89           H  
ATOM   2594  HH  TYR A 166     -13.911 -21.172  30.351  1.00  0.89           H  
ATOM   2595  N   SER A 167      -7.724 -21.310  31.790  1.00  0.97           N  
ATOM   2596  CA  SER A 167      -7.590 -20.855  33.184  1.00  0.97           C  
ATOM   2597  C   SER A 167      -8.185 -21.697  34.302  1.00  0.97           C  
ATOM   2598  O   SER A 167      -7.763 -21.579  35.448  1.00  0.97           O  
ATOM   2599  CB  SER A 167      -8.224 -19.488  33.323  1.00  0.97           C  
ATOM   2600  OG  SER A 167      -9.603 -19.539  33.077  1.00  0.97           O  
ATOM   2601  H   SER A 167      -8.221 -20.709  31.147  1.00  0.97           H  
ATOM   2602  HA  SER A 167      -6.518 -20.760  33.382  1.00  0.97           H  
ATOM   2603 1HB  SER A 167      -8.067 -19.128  34.316  1.00  0.97           H  
ATOM   2604 2HB  SER A 167      -7.763 -18.805  32.678  1.00  0.97           H  
ATOM   2605  HG  SER A 167      -9.928 -18.639  33.192  1.00  0.97           H  
ATOM   2606  N   ALA A 168      -9.166 -22.533  34.025  1.00  1.03           N  
ATOM   2607  CA  ALA A 168      -9.726 -23.268  35.149  1.00  1.03           C  
ATOM   2608  C   ALA A 168      -8.634 -24.070  35.819  1.00  1.03           C  
ATOM   2609  O   ALA A 168      -7.867 -24.763  35.166  1.00  1.03           O  
ATOM   2610  CB  ALA A 168     -10.848 -24.196  34.715  1.00  1.03           C  
ATOM   2611  H   ALA A 168      -9.510 -22.633  33.081  1.00  1.03           H  
ATOM   2612  HA  ALA A 168     -10.114 -22.547  35.867  1.00  1.03           H  
ATOM   2613 1HB  ALA A 168     -11.248 -24.719  35.580  1.00  1.03           H  
ATOM   2614 2HB  ALA A 168     -11.634 -23.611  34.257  1.00  1.03           H  
ATOM   2615 3HB  ALA A 168     -10.472 -24.907  34.014  1.00  1.03           H  
ATOM   2616  N   LEU A 169      -8.645 -24.122  37.140  1.00  1.07           N  
ATOM   2617  CA  LEU A 169      -7.607 -24.881  37.831  1.00  1.07           C  
ATOM   2618  C   LEU A 169      -7.975 -26.365  37.824  1.00  1.07           C  
ATOM   2619  O   LEU A 169      -7.223 -27.228  38.271  1.00  1.07           O  
ATOM   2620  CB  LEU A 169      -7.454 -24.344  39.251  1.00  1.07           C  
ATOM   2621  CG  LEU A 169      -7.021 -22.851  39.323  1.00  1.07           C  
ATOM   2622  CD1 LEU A 169      -7.000 -22.412  40.776  1.00  1.07           C  
ATOM   2623  CD2 LEU A 169      -5.659 -22.650  38.635  1.00  1.07           C  
ATOM   2624  H   LEU A 169      -9.305 -23.568  37.668  1.00  1.07           H  
ATOM   2625  HA  LEU A 169      -6.663 -24.752  37.298  1.00  1.07           H  
ATOM   2626 1HB  LEU A 169      -8.405 -24.446  39.769  1.00  1.07           H  
ATOM   2627 2HB  LEU A 169      -6.706 -24.939  39.774  1.00  1.07           H  
ATOM   2628  HG  LEU A 169      -7.764 -22.235  38.807  1.00  1.07           H  
ATOM   2629 1HD1 LEU A 169      -6.740 -21.376  40.818  1.00  1.07           H  
ATOM   2630 2HD1 LEU A 169      -7.985 -22.549  41.215  1.00  1.07           H  
ATOM   2631 3HD1 LEU A 169      -6.270 -22.994  41.333  1.00  1.07           H  
ATOM   2632 1HD2 LEU A 169      -5.381 -21.597  38.682  1.00  1.07           H  
ATOM   2633 2HD2 LEU A 169      -4.903 -23.246  39.136  1.00  1.07           H  
ATOM   2634 3HD2 LEU A 169      -5.731 -22.956  37.588  1.00  1.07           H  
ATOM   2635  N   GLN A 170      -9.162 -26.625  37.284  1.00  1.08           N  
ATOM   2636  CA  GLN A 170      -9.754 -27.932  37.088  1.00  1.08           C  
ATOM   2637  C   GLN A 170      -9.400 -28.445  35.683  1.00  1.08           C  
ATOM   2638  O   GLN A 170      -9.804 -29.538  35.289  1.00  1.08           O  
ATOM   2639  CB  GLN A 170     -11.276 -27.814  37.231  1.00  1.08           C  
ATOM   2640  CG  GLN A 170     -11.720 -27.365  38.615  1.00  1.08           C  
ATOM   2641  CD  GLN A 170     -13.234 -27.163  38.737  1.00  1.08           C  
ATOM   2642  OE1 GLN A 170     -13.980 -27.243  37.756  1.00  1.08           O  
ATOM   2643  NE2 GLN A 170     -13.691 -26.883  39.956  1.00  1.08           N  
ATOM   2644  H   GLN A 170      -9.693 -25.832  36.971  1.00  1.08           H  
ATOM   2645  HA  GLN A 170      -9.357 -28.626  37.829  1.00  1.08           H  
ATOM   2646 1HB  GLN A 170     -11.657 -27.106  36.498  1.00  1.08           H  
ATOM   2647 2HB  GLN A 170     -11.741 -28.785  37.029  1.00  1.08           H  
ATOM   2648 1HG  GLN A 170     -11.418 -28.125  39.320  1.00  1.08           H  
ATOM   2649 2HG  GLN A 170     -11.229 -26.424  38.853  1.00  1.08           H  
ATOM   2650 1HE2 GLN A 170     -14.668 -26.731  40.100  1.00  1.08           H  
ATOM   2651 2HE2 GLN A 170     -13.055 -26.814  40.724  1.00  1.08           H  
ATOM   2652  N   MET A 171      -8.669 -27.635  34.914  1.00  1.06           N  
ATOM   2653  CA  MET A 171      -8.318 -27.959  33.545  1.00  1.06           C  
ATOM   2654  C   MET A 171      -7.072 -28.865  33.446  1.00  1.06           C  
ATOM   2655  O   MET A 171      -6.049 -28.563  34.053  1.00  1.06           O  
ATOM   2656  CB  MET A 171      -8.040 -26.649  32.823  1.00  1.06           C  
ATOM   2657  CG  MET A 171      -7.722 -26.762  31.432  1.00  1.06           C  
ATOM   2658  SD  MET A 171      -9.066 -27.303  30.451  1.00  1.06           S  
ATOM   2659  CE  MET A 171      -8.240 -28.001  29.122  1.00  1.06           C  
ATOM   2660  H   MET A 171      -8.345 -26.737  35.271  1.00  1.06           H  
ATOM   2661  HA  MET A 171      -9.178 -28.419  33.083  1.00  1.06           H  
ATOM   2662 1HB  MET A 171      -8.882 -26.001  32.908  1.00  1.06           H  
ATOM   2663 2HB  MET A 171      -7.221 -26.147  33.292  1.00  1.06           H  
ATOM   2664 1HG  MET A 171      -7.359 -25.813  31.087  1.00  1.06           H  
ATOM   2665 2HG  MET A 171      -6.956 -27.431  31.326  1.00  1.06           H  
ATOM   2666 1HE  MET A 171      -8.981 -28.360  28.435  1.00  1.06           H  
ATOM   2667 2HE  MET A 171      -7.620 -27.243  28.640  1.00  1.06           H  
ATOM   2668 3HE  MET A 171      -7.620 -28.828  29.462  1.00  1.06           H  
ATOM   2669  N   PRO A 172      -7.120 -29.999  32.705  1.00  1.02           N  
ATOM   2670  CA  PRO A 172      -5.996 -30.895  32.404  1.00  1.02           C  
ATOM   2671  C   PRO A 172      -4.813 -30.216  31.689  1.00  1.02           C  
ATOM   2672  O   PRO A 172      -3.686 -30.693  31.746  1.00  1.02           O  
ATOM   2673  CB  PRO A 172      -6.665 -31.958  31.527  1.00  1.02           C  
ATOM   2674  CG  PRO A 172      -8.101 -31.950  31.947  1.00  1.02           C  
ATOM   2675  CD  PRO A 172      -8.423 -30.524  32.247  1.00  1.02           C  
ATOM   2676  HA  PRO A 172      -5.653 -31.358  33.338  1.00  1.02           H  
ATOM   2677 1HB  PRO A 172      -6.520 -31.719  30.471  1.00  1.02           H  
ATOM   2678 2HB  PRO A 172      -6.210 -32.928  31.703  1.00  1.02           H  
ATOM   2679 1HG  PRO A 172      -8.750 -32.359  31.173  1.00  1.02           H  
ATOM   2680 2HG  PRO A 172      -8.211 -32.597  32.826  1.00  1.02           H  
ATOM   2681 1HD  PRO A 172      -8.785 -30.024  31.345  1.00  1.02           H  
ATOM   2682 2HD  PRO A 172      -9.161 -30.522  33.055  1.00  1.02           H  
ATOM   2683  N   PHE A 173      -5.095 -29.108  31.017  1.00  0.99           N  
ATOM   2684  CA  PHE A 173      -4.130 -28.318  30.256  1.00  0.99           C  
ATOM   2685  C   PHE A 173      -4.162 -26.842  30.648  1.00  0.99           C  
ATOM   2686  O   PHE A 173      -4.709 -25.998  29.921  1.00  0.99           O  
ATOM   2687  CB  PHE A 173      -4.360 -28.537  28.764  1.00  0.99           C  
ATOM   2688  CG  PHE A 173      -4.146 -29.964  28.455  1.00  0.99           C  
ATOM   2689  CD1 PHE A 173      -5.154 -30.835  28.152  1.00  0.99           C  
ATOM   2690  CD2 PHE A 173      -2.885 -30.437  28.528  1.00  0.99           C  
ATOM   2691  CE1 PHE A 173      -4.857 -32.163  27.929  1.00  0.99           C  
ATOM   2692  CE2 PHE A 173      -2.588 -31.747  28.313  1.00  0.99           C  
ATOM   2693  CZ  PHE A 173      -3.580 -32.610  28.006  1.00  0.99           C  
ATOM   2694  H   PHE A 173      -6.042 -28.795  31.024  1.00  0.99           H  
ATOM   2695  HA  PHE A 173      -3.138 -28.685  30.486  1.00  0.99           H  
ATOM   2696 1HB  PHE A 173      -5.365 -28.253  28.479  1.00  0.99           H  
ATOM   2697 2HB  PHE A 173      -3.659 -27.948  28.183  1.00  0.99           H  
ATOM   2698  HD1 PHE A 173      -6.177 -30.481  28.109  1.00  0.99           H  
ATOM   2699  HD2 PHE A 173      -2.111 -29.739  28.777  1.00  0.99           H  
ATOM   2700  HE1 PHE A 173      -5.625 -32.861  27.710  1.00  0.99           H  
ATOM   2701  HE2 PHE A 173      -1.555 -32.093  28.387  1.00  0.99           H  
ATOM   2702  HZ  PHE A 173      -3.356 -33.661  27.834  1.00  0.99           H  
ATOM   2703  N   CYS A 174      -3.598 -26.567  31.832  1.00  0.96           N  
ATOM   2704  CA  CYS A 174      -3.584 -25.238  32.441  1.00  0.96           C  
ATOM   2705  C   CYS A 174      -2.127 -24.745  32.550  1.00  0.96           C  
ATOM   2706  O   CYS A 174      -1.826 -23.581  32.280  1.00  0.96           O  
ATOM   2707  CB  CYS A 174      -4.222 -25.285  33.837  1.00  0.96           C  
ATOM   2708  SG  CYS A 174      -4.576 -23.665  34.594  1.00  0.96           S  
ATOM   2709  H   CYS A 174      -3.157 -27.331  32.356  1.00  0.96           H  
ATOM   2710  HA  CYS A 174      -4.152 -24.547  31.815  1.00  0.96           H  
ATOM   2711 1HB  CYS A 174      -5.138 -25.845  33.800  1.00  0.96           H  
ATOM   2712 2HB  CYS A 174      -3.555 -25.824  34.508  1.00  0.96           H  
ATOM   2713  HG  CYS A 174      -5.503 -23.311  33.670  1.00  0.96           H  
ATOM   2714  N   SER A 175      -1.228 -25.615  33.028  1.00  0.93           N  
ATOM   2715  CA  SER A 175       0.174 -25.205  33.198  1.00  0.93           C  
ATOM   2716  C   SER A 175       0.932 -25.275  31.885  1.00  0.93           C  
ATOM   2717  O   SER A 175       0.494 -25.924  30.933  1.00  0.93           O  
ATOM   2718  CB  SER A 175       0.899 -26.063  34.214  1.00  0.93           C  
ATOM   2719  OG  SER A 175       1.076 -27.371  33.753  1.00  0.93           O  
ATOM   2720  H   SER A 175      -1.513 -26.574  33.247  1.00  0.93           H  
ATOM   2721  HA  SER A 175       0.197 -24.171  33.548  1.00  0.93           H  
ATOM   2722 1HB  SER A 175       1.870 -25.621  34.430  1.00  0.93           H  
ATOM   2723 2HB  SER A 175       0.333 -26.078  35.142  1.00  0.93           H  
ATOM   2724  HG  SER A 175       0.192 -27.774  33.799  1.00  0.93           H  
ATOM   2725  N   ILE A 176       2.124 -24.695  31.857  1.00  0.91           N  
ATOM   2726  CA  ILE A 176       2.925 -24.717  30.643  1.00  0.91           C  
ATOM   2727  C   ILE A 176       3.384 -26.123  30.353  1.00  0.91           C  
ATOM   2728  O   ILE A 176       3.374 -26.566  29.206  1.00  0.91           O  
ATOM   2729  CB  ILE A 176       4.157 -23.815  30.775  1.00  0.91           C  
ATOM   2730  CG1 ILE A 176       3.698 -22.423  31.014  1.00  0.91           C  
ATOM   2731  CG2 ILE A 176       5.004 -23.893  29.513  1.00  0.91           C  
ATOM   2732  CD1 ILE A 176       2.836 -21.921  29.988  1.00  0.91           C  
ATOM   2733  H   ILE A 176       2.452 -24.191  32.681  1.00  0.91           H  
ATOM   2734  HA  ILE A 176       2.314 -24.370  29.812  1.00  0.91           H  
ATOM   2735  HB  ILE A 176       4.745 -24.121  31.643  1.00  0.91           H  
ATOM   2736 1HG1 ILE A 176       3.150 -22.389  31.934  1.00  0.91           H  
ATOM   2737 2HG1 ILE A 176       4.562 -21.764  31.099  1.00  0.91           H  
ATOM   2738 1HG2 ILE A 176       5.855 -23.244  29.612  1.00  0.91           H  
ATOM   2739 2HG2 ILE A 176       5.340 -24.917  29.354  1.00  0.91           H  
ATOM   2740 3HG2 ILE A 176       4.411 -23.576  28.675  1.00  0.91           H  
ATOM   2741 1HD1 ILE A 176       2.558 -20.934  30.277  1.00  0.91           H  
ATOM   2742 2HD1 ILE A 176       3.367 -21.911  29.049  1.00  0.91           H  
ATOM   2743 3HD1 ILE A 176       1.948 -22.543  29.905  1.00  0.91           H  
ATOM   2744  N   ALA A 177       3.790 -26.838  31.396  1.00  0.89           N  
ATOM   2745  CA  ALA A 177       4.226 -28.209  31.222  1.00  0.89           C  
ATOM   2746  C   ALA A 177       3.096 -29.059  30.661  1.00  0.89           C  
ATOM   2747  O   ALA A 177       3.324 -29.897  29.783  1.00  0.89           O  
ATOM   2748  CB  ALA A 177       4.689 -28.780  32.548  1.00  0.89           C  
ATOM   2749  H   ALA A 177       3.778 -26.419  32.316  1.00  0.89           H  
ATOM   2750  HA  ALA A 177       5.051 -28.221  30.510  1.00  0.89           H  
ATOM   2751 1HB  ALA A 177       5.028 -29.805  32.404  1.00  0.89           H  
ATOM   2752 2HB  ALA A 177       5.508 -28.177  32.939  1.00  0.89           H  
ATOM   2753 3HB  ALA A 177       3.858 -28.767  33.255  1.00  0.89           H  
ATOM   2754  N   GLU A 178       1.865 -28.839  31.143  1.00  0.86           N  
ATOM   2755  CA  GLU A 178       0.736 -29.624  30.648  1.00  0.86           C  
ATOM   2756  C   GLU A 178       0.447 -29.334  29.180  1.00  0.86           C  
ATOM   2757  O   GLU A 178       0.247 -30.254  28.380  1.00  0.86           O  
ATOM   2758  CB  GLU A 178      -0.496 -29.335  31.503  1.00  0.86           C  
ATOM   2759  CG  GLU A 178      -0.413 -29.897  32.907  1.00  0.86           C  
ATOM   2760  CD  GLU A 178      -1.458 -29.359  33.892  1.00  0.86           C  
ATOM   2761  OE1 GLU A 178      -2.109 -28.342  33.633  1.00  0.86           O  
ATOM   2762  OE2 GLU A 178      -1.564 -29.957  34.947  1.00  0.86           O  
ATOM   2763  H   GLU A 178       1.709 -28.146  31.879  1.00  0.86           H  
ATOM   2764  HA  GLU A 178       0.985 -30.681  30.745  1.00  0.86           H  
ATOM   2765 1HB  GLU A 178      -0.683 -28.262  31.549  1.00  0.86           H  
ATOM   2766 2HB  GLU A 178      -1.345 -29.803  31.042  1.00  0.86           H  
ATOM   2767 1HG  GLU A 178      -0.563 -30.973  32.829  1.00  0.86           H  
ATOM   2768 2HG  GLU A 178       0.586 -29.744  33.299  1.00  0.86           H  
ATOM   2769  N   VAL A 179       0.504 -28.064  28.811  1.00  0.83           N  
ATOM   2770  CA  VAL A 179       0.255 -27.662  27.440  1.00  0.83           C  
ATOM   2771  C   VAL A 179       1.358 -28.175  26.513  1.00  0.83           C  
ATOM   2772  O   VAL A 179       1.094 -28.702  25.429  1.00  0.83           O  
ATOM   2773  CB  VAL A 179       0.082 -26.148  27.377  1.00  0.83           C  
ATOM   2774  CG1 VAL A 179       0.020 -25.707  25.983  1.00  0.83           C  
ATOM   2775  CG2 VAL A 179      -1.228 -25.782  28.091  1.00  0.83           C  
ATOM   2776  H   VAL A 179       0.684 -27.346  29.517  1.00  0.83           H  
ATOM   2777  HA  VAL A 179      -0.688 -28.107  27.124  1.00  0.83           H  
ATOM   2778  HB  VAL A 179       0.934 -25.659  27.863  1.00  0.83           H  
ATOM   2779 1HG1 VAL A 179      -0.111 -24.627  25.943  1.00  0.83           H  
ATOM   2780 2HG1 VAL A 179       0.943 -25.984  25.485  1.00  0.83           H  
ATOM   2781 3HG1 VAL A 179      -0.823 -26.197  25.505  1.00  0.83           H  
ATOM   2782 1HG2 VAL A 179      -1.361 -24.725  28.053  1.00  0.83           H  
ATOM   2783 2HG2 VAL A 179      -2.063 -26.269  27.593  1.00  0.83           H  
ATOM   2784 3HG2 VAL A 179      -1.191 -26.106  29.131  1.00  0.83           H  
ATOM   2785  N   LEU A 180       2.603 -28.068  26.945  1.00  0.80           N  
ATOM   2786  CA  LEU A 180       3.677 -28.604  26.139  1.00  0.80           C  
ATOM   2787  C   LEU A 180       3.462 -30.117  25.991  1.00  0.80           C  
ATOM   2788  O   LEU A 180       3.626 -30.673  24.904  1.00  0.80           O  
ATOM   2789  CB  LEU A 180       5.033 -28.281  26.763  1.00  0.80           C  
ATOM   2790  CG  LEU A 180       6.269 -28.729  25.971  1.00  0.80           C  
ATOM   2791  CD1 LEU A 180       6.263 -28.068  24.577  1.00  0.80           C  
ATOM   2792  CD2 LEU A 180       7.508 -28.319  26.743  1.00  0.80           C  
ATOM   2793  H   LEU A 180       2.809 -27.617  27.834  1.00  0.80           H  
ATOM   2794  HA  LEU A 180       3.635 -28.145  25.157  1.00  0.80           H  
ATOM   2795 1HB  LEU A 180       5.102 -27.210  26.917  1.00  0.80           H  
ATOM   2796 2HB  LEU A 180       5.075 -28.760  27.744  1.00  0.80           H  
ATOM   2797  HG  LEU A 180       6.255 -29.817  25.841  1.00  0.80           H  
ATOM   2798 1HD1 LEU A 180       7.146 -28.386  24.020  1.00  0.80           H  
ATOM   2799 2HD1 LEU A 180       5.376 -28.372  24.043  1.00  0.80           H  
ATOM   2800 3HD1 LEU A 180       6.278 -26.984  24.681  1.00  0.80           H  
ATOM   2801 1HD2 LEU A 180       8.397 -28.632  26.194  1.00  0.80           H  
ATOM   2802 2HD2 LEU A 180       7.517 -27.233  26.866  1.00  0.80           H  
ATOM   2803 3HD2 LEU A 180       7.497 -28.797  27.723  1.00  0.80           H  
ATOM   2804  N   THR A 181       3.045 -30.783  27.076  1.00  0.78           N  
ATOM   2805  CA  THR A 181       2.808 -32.216  27.042  1.00  0.78           C  
ATOM   2806  C   THR A 181       1.761 -32.609  26.005  1.00  0.78           C  
ATOM   2807  O   THR A 181       1.991 -33.573  25.272  1.00  0.78           O  
ATOM   2808  CB  THR A 181       2.377 -32.766  28.415  1.00  0.78           C  
ATOM   2809  OG1 THR A 181       3.422 -32.549  29.376  1.00  0.78           O  
ATOM   2810  CG2 THR A 181       2.069 -34.252  28.301  1.00  0.78           C  
ATOM   2811  H   THR A 181       2.928 -30.298  27.964  1.00  0.78           H  
ATOM   2812  HA  THR A 181       3.746 -32.703  26.770  1.00  0.78           H  
ATOM   2813  HB  THR A 181       1.490 -32.259  28.748  1.00  0.78           H  
ATOM   2814  HG1 THR A 181       3.571 -31.582  29.465  1.00  0.78           H  
ATOM   2815 1HG2 THR A 181       1.758 -34.634  29.271  1.00  0.78           H  
ATOM   2816 2HG2 THR A 181       1.266 -34.396  27.578  1.00  0.78           H  
ATOM   2817 3HG2 THR A 181       2.960 -34.784  27.967  1.00  0.78           H  
ATOM   2818  N   ILE A 182       0.629 -31.897  25.897  1.00  0.75           N  
ATOM   2819  CA  ILE A 182      -0.332 -32.331  24.876  1.00  0.75           C  
ATOM   2820  C   ILE A 182       0.287 -32.271  23.489  1.00  0.75           C  
ATOM   2821  O   ILE A 182       0.004 -33.113  22.643  1.00  0.75           O  
ATOM   2822  CB  ILE A 182      -1.680 -31.558  24.864  1.00  0.75           C  
ATOM   2823  CG1 ILE A 182      -2.648 -32.298  23.998  1.00  0.75           C  
ATOM   2824  CG2 ILE A 182      -1.577 -30.126  24.377  1.00  0.75           C  
ATOM   2825  CD1 ILE A 182      -2.998 -33.642  24.503  1.00  0.75           C  
ATOM   2826  H   ILE A 182       0.452 -31.107  26.526  1.00  0.75           H  
ATOM   2827  HA  ILE A 182      -0.574 -33.377  25.081  1.00  0.75           H  
ATOM   2828  HB  ILE A 182      -2.068 -31.538  25.821  1.00  0.75           H  
ATOM   2829 1HG1 ILE A 182      -3.551 -31.703  23.893  1.00  0.75           H  
ATOM   2830 2HG1 ILE A 182      -2.202 -32.430  23.032  1.00  0.75           H  
ATOM   2831 1HG2 ILE A 182      -2.556 -29.673  24.408  1.00  0.75           H  
ATOM   2832 2HG2 ILE A 182      -0.936 -29.599  25.016  1.00  0.75           H  
ATOM   2833 3HG2 ILE A 182      -1.202 -30.089  23.360  1.00  0.75           H  
ATOM   2834 1HD1 ILE A 182      -3.671 -34.120  23.819  1.00  0.75           H  
ATOM   2835 2HD1 ILE A 182      -2.089 -34.211  24.575  1.00  0.75           H  
ATOM   2836 3HD1 ILE A 182      -3.464 -33.575  25.463  1.00  0.75           H  
ATOM   2837  N   LEU A 183       1.167 -31.301  23.254  1.00  0.74           N  
ATOM   2838  CA  LEU A 183       1.793 -31.225  21.947  1.00  0.74           C  
ATOM   2839  C   LEU A 183       2.720 -32.406  21.689  1.00  0.74           C  
ATOM   2840  O   LEU A 183       2.756 -32.961  20.589  1.00  0.74           O  
ATOM   2841  CB  LEU A 183       2.630 -29.981  21.873  1.00  0.74           C  
ATOM   2842  CG  LEU A 183       1.925 -28.707  21.921  1.00  0.74           C  
ATOM   2843  CD1 LEU A 183       2.935 -27.748  22.036  1.00  0.74           C  
ATOM   2844  CD2 LEU A 183       1.113 -28.526  20.680  1.00  0.74           C  
ATOM   2845  H   LEU A 183       1.373 -30.607  23.979  1.00  0.74           H  
ATOM   2846  HA  LEU A 183       1.014 -31.209  21.185  1.00  0.74           H  
ATOM   2847 1HB  LEU A 183       3.349 -29.987  22.670  1.00  0.74           H  
ATOM   2848 2HB  LEU A 183       3.183 -30.005  20.936  1.00  0.74           H  
ATOM   2849  HG  LEU A 183       1.271 -28.642  22.793  1.00  0.74           H  
ATOM   2850 1HD1 LEU A 183       2.552 -26.795  22.033  1.00  0.74           H  
ATOM   2851 2HD1 LEU A 183       3.493 -27.917  22.929  1.00  0.74           H  
ATOM   2852 3HD1 LEU A 183       3.537 -27.893  21.215  1.00  0.74           H  
ATOM   2853 1HD2 LEU A 183       0.611 -27.574  20.684  1.00  0.74           H  
ATOM   2854 2HD2 LEU A 183       1.758 -28.587  19.807  1.00  0.74           H  
ATOM   2855 3HD2 LEU A 183       0.386 -29.305  20.654  1.00  0.74           H  
ATOM   2856  N   GLU A 184       3.483 -32.789  22.719  1.00  0.73           N  
ATOM   2857  CA  GLU A 184       4.417 -33.905  22.585  1.00  0.73           C  
ATOM   2858  C   GLU A 184       3.679 -35.229  22.410  1.00  0.73           C  
ATOM   2859  O   GLU A 184       4.100 -36.099  21.644  1.00  0.73           O  
ATOM   2860  CB  GLU A 184       5.357 -33.996  23.799  1.00  0.73           C  
ATOM   2861  CG  GLU A 184       6.381 -32.850  23.917  1.00  0.73           C  
ATOM   2862  CD  GLU A 184       7.323 -33.004  25.102  1.00  0.73           C  
ATOM   2863  OE1 GLU A 184       7.139 -33.916  25.877  1.00  0.73           O  
ATOM   2864  OE2 GLU A 184       8.234 -32.215  25.217  1.00  0.73           O  
ATOM   2865  H   GLU A 184       3.418 -32.272  23.598  1.00  0.73           H  
ATOM   2866  HA  GLU A 184       5.023 -33.737  21.696  1.00  0.73           H  
ATOM   2867 1HB  GLU A 184       4.759 -34.002  24.714  1.00  0.73           H  
ATOM   2868 2HB  GLU A 184       5.905 -34.936  23.762  1.00  0.73           H  
ATOM   2869 1HG  GLU A 184       6.967 -32.804  23.001  1.00  0.73           H  
ATOM   2870 2HG  GLU A 184       5.836 -31.908  24.013  1.00  0.73           H  
ATOM   2871  N   GLN A 185       2.564 -35.368  23.123  1.00  0.72           N  
ATOM   2872  CA  GLN A 185       1.755 -36.573  23.090  1.00  0.72           C  
ATOM   2873  C   GLN A 185       0.940 -36.696  21.806  1.00  0.72           C  
ATOM   2874  O   GLN A 185       0.650 -37.811  21.350  1.00  0.72           O  
ATOM   2875  CB  GLN A 185       0.843 -36.604  24.307  1.00  0.72           C  
ATOM   2876  CG  GLN A 185       1.575 -36.762  25.626  1.00  0.72           C  
ATOM   2877  CD  GLN A 185       2.260 -38.100  25.755  1.00  0.72           C  
ATOM   2878  OE1 GLN A 185       1.668 -39.144  25.461  1.00  0.72           O  
ATOM   2879  NE2 GLN A 185       3.516 -38.092  26.202  1.00  0.72           N  
ATOM   2880  H   GLN A 185       2.290 -34.610  23.747  1.00  0.72           H  
ATOM   2881  HA  GLN A 185       2.424 -37.430  23.143  1.00  0.72           H  
ATOM   2882 1HB  GLN A 185       0.262 -35.682  24.346  1.00  0.72           H  
ATOM   2883 2HB  GLN A 185       0.161 -37.419  24.211  1.00  0.72           H  
ATOM   2884 1HG  GLN A 185       2.348 -36.000  25.678  1.00  0.72           H  
ATOM   2885 2HG  GLN A 185       0.885 -36.639  26.447  1.00  0.72           H  
ATOM   2886 1HE2 GLN A 185       4.014 -38.954  26.308  1.00  0.72           H  
ATOM   2887 2HE2 GLN A 185       3.965 -37.225  26.426  1.00  0.72           H  
ATOM   2888  N   VAL A 186       0.562 -35.562  21.217  1.00  0.71           N  
ATOM   2889  CA  VAL A 186      -0.217 -35.591  19.996  1.00  0.71           C  
ATOM   2890  C   VAL A 186       0.457 -34.841  18.840  1.00  0.71           C  
ATOM   2891  O   VAL A 186       0.260 -33.625  18.690  1.00  0.71           O  
ATOM   2892  CB  VAL A 186      -1.534 -34.896  20.220  1.00  0.71           C  
ATOM   2893  CG1 VAL A 186      -2.348 -34.992  18.959  1.00  0.71           C  
ATOM   2894  CG2 VAL A 186      -2.221 -35.451  21.419  1.00  0.71           C  
ATOM   2895  H   VAL A 186       0.781 -34.660  21.641  1.00  0.71           H  
ATOM   2896  HA  VAL A 186      -0.413 -36.624  19.728  1.00  0.71           H  
ATOM   2897  HB  VAL A 186      -1.333 -33.880  20.394  1.00  0.71           H  
ATOM   2898 1HG1 VAL A 186      -3.272 -34.464  19.076  1.00  0.71           H  
ATOM   2899 2HG1 VAL A 186      -1.793 -34.557  18.125  1.00  0.71           H  
ATOM   2900 3HG1 VAL A 186      -2.541 -36.019  18.752  1.00  0.71           H  
ATOM   2901 1HG2 VAL A 186      -3.121 -34.917  21.573  1.00  0.71           H  
ATOM   2902 2HG2 VAL A 186      -2.435 -36.483  21.280  1.00  0.71           H  
ATOM   2903 3HG2 VAL A 186      -1.585 -35.327  22.290  1.00  0.71           H  
ATOM   2904  N   PRO A 187       1.185 -35.538  17.966  1.00  0.71           N  
ATOM   2905  CA  PRO A 187       1.879 -34.959  16.848  1.00  0.71           C  
ATOM   2906  C   PRO A 187       0.878 -34.221  15.993  1.00  0.71           C  
ATOM   2907  O   PRO A 187      -0.231 -34.713  15.781  1.00  0.71           O  
ATOM   2908  CB  PRO A 187       2.445 -36.185  16.123  1.00  0.71           C  
ATOM   2909  CG  PRO A 187       2.567 -37.236  17.203  1.00  0.71           C  
ATOM   2910  CD  PRO A 187       1.384 -36.987  18.116  1.00  0.71           C  
ATOM   2911  HA  PRO A 187       2.673 -34.288  17.213  1.00  0.71           H  
ATOM   2912 1HB  PRO A 187       1.769 -36.481  15.305  1.00  0.71           H  
ATOM   2913 2HB  PRO A 187       3.412 -35.935  15.660  1.00  0.71           H  
ATOM   2914 1HG  PRO A 187       2.556 -38.243  16.761  1.00  0.71           H  
ATOM   2915 2HG  PRO A 187       3.527 -37.128  17.730  1.00  0.71           H  
ATOM   2916 1HD  PRO A 187       0.497 -37.546  17.785  1.00  0.71           H  
ATOM   2917 2HD  PRO A 187       1.691 -37.238  19.133  1.00  0.71           H  
ATOM   2918  N   GLY A 188       1.276 -33.076  15.467  1.00  0.70           N  
ATOM   2919  CA  GLY A 188       0.413 -32.296  14.592  1.00  0.70           C  
ATOM   2920  C   GLY A 188      -0.263 -31.105  15.273  1.00  0.70           C  
ATOM   2921  O   GLY A 188      -0.660 -30.159  14.593  1.00  0.70           O  
ATOM   2922  H   GLY A 188       2.199 -32.730  15.687  1.00  0.70           H  
ATOM   2923 1HA  GLY A 188       1.005 -31.933  13.755  1.00  0.70           H  
ATOM   2924 2HA  GLY A 188      -0.349 -32.949  14.170  1.00  0.70           H  
ATOM   2925  N   LEU A 189      -0.366 -31.116  16.600  1.00  0.70           N  
ATOM   2926  CA  LEU A 189      -1.015 -29.994  17.289  1.00  0.70           C  
ATOM   2927  C   LEU A 189      -0.202 -28.717  17.365  1.00  0.70           C  
ATOM   2928  O   LEU A 189       1.038 -28.731  17.365  1.00  0.70           O  
ATOM   2929  CB  LEU A 189      -1.366 -30.310  18.732  1.00  0.70           C  
ATOM   2930  CG  LEU A 189      -2.364 -31.321  19.026  1.00  0.70           C  
ATOM   2931  CD1 LEU A 189      -2.403 -31.453  20.512  1.00  0.70           C  
ATOM   2932  CD2 LEU A 189      -3.713 -30.909  18.484  1.00  0.70           C  
ATOM   2933  H   LEU A 189      -0.035 -31.923  17.141  1.00  0.70           H  
ATOM   2934  HA  LEU A 189      -1.940 -29.767  16.755  1.00  0.70           H  
ATOM   2935 1HB  LEU A 189      -0.460 -30.685  19.187  1.00  0.70           H  
ATOM   2936 2HB  LEU A 189      -1.660 -29.388  19.238  1.00  0.70           H  
ATOM   2937  HG  LEU A 189      -2.069 -32.262  18.593  1.00  0.70           H  
ATOM   2938 1HD1 LEU A 189      -3.123 -32.208  20.791  1.00  0.70           H  
ATOM   2939 2HD1 LEU A 189      -1.419 -31.734  20.873  1.00  0.70           H  
ATOM   2940 3HD1 LEU A 189      -2.673 -30.514  20.940  1.00  0.70           H  
ATOM   2941 1HD2 LEU A 189      -4.441 -31.667  18.741  1.00  0.70           H  
ATOM   2942 2HD2 LEU A 189      -4.014 -29.961  18.910  1.00  0.70           H  
ATOM   2943 3HD2 LEU A 189      -3.655 -30.809  17.403  1.00  0.70           H  
ATOM   2944  N   ARG A 190      -0.932 -27.611  17.485  1.00  0.70           N  
ATOM   2945  CA  ARG A 190      -0.369 -26.285  17.715  1.00  0.70           C  
ATOM   2946  C   ARG A 190      -1.071 -25.609  18.882  1.00  0.70           C  
ATOM   2947  O   ARG A 190      -2.044 -26.149  19.416  1.00  0.70           O  
ATOM   2948  CB  ARG A 190      -0.457 -25.426  16.476  1.00  0.70           C  
ATOM   2949  CG  ARG A 190       0.349 -25.951  15.288  1.00  0.70           C  
ATOM   2950  CD  ARG A 190       1.790 -25.815  15.568  1.00  0.70           C  
ATOM   2951  NE  ARG A 190       2.624 -26.204  14.459  1.00  0.70           N  
ATOM   2952  CZ  ARG A 190       3.094 -27.451  14.239  1.00  0.70           C  
ATOM   2953  NH1 ARG A 190       2.799 -28.449  15.052  1.00  0.70           N  
ATOM   2954  NH2 ARG A 190       3.865 -27.674  13.187  1.00  0.70           N  
ATOM   2955  H   ARG A 190      -1.949 -27.692  17.400  1.00  0.70           H  
ATOM   2956  HA  ARG A 190       0.684 -26.394  17.969  1.00  0.70           H  
ATOM   2957 1HB  ARG A 190      -1.494 -25.334  16.195  1.00  0.70           H  
ATOM   2958 2HB  ARG A 190      -0.103 -24.435  16.707  1.00  0.70           H  
ATOM   2959 1HG  ARG A 190       0.120 -26.998  15.097  1.00  0.70           H  
ATOM   2960 2HG  ARG A 190       0.131 -25.370  14.402  1.00  0.70           H  
ATOM   2961 1HD  ARG A 190       2.004 -24.777  15.797  1.00  0.70           H  
ATOM   2962 2HD  ARG A 190       2.049 -26.431  16.423  1.00  0.70           H  
ATOM   2963  HE  ARG A 190       2.888 -25.484  13.802  1.00  0.70           H  
ATOM   2964 1HH1 ARG A 190       2.194 -28.315  15.878  1.00  0.70           H  
ATOM   2965 2HH1 ARG A 190       3.162 -29.367  14.863  1.00  0.70           H  
ATOM   2966 1HH2 ARG A 190       4.096 -26.915  12.561  1.00  0.70           H  
ATOM   2967 2HH2 ARG A 190       4.221 -28.600  13.012  1.00  0.70           H  
ATOM   2968  N   LEU A 191      -0.522 -24.493  19.341  1.00  0.69           N  
ATOM   2969  CA  LEU A 191      -1.070 -23.761  20.475  1.00  0.69           C  
ATOM   2970  C   LEU A 191      -1.591 -22.354  20.279  1.00  0.69           C  
ATOM   2971  O   LEU A 191      -1.105 -21.572  19.440  1.00  0.69           O  
ATOM   2972  CB  LEU A 191      -0.031 -23.640  21.549  1.00  0.69           C  
ATOM   2973  CG  LEU A 191       0.484 -24.866  22.057  1.00  0.69           C  
ATOM   2974  CD1 LEU A 191       1.510 -24.500  23.009  1.00  0.69           C  
ATOM   2975  CD2 LEU A 191      -0.643 -25.689  22.675  1.00  0.69           C  
ATOM   2976  H   LEU A 191       0.299 -24.130  18.875  1.00  0.69           H  
ATOM   2977  HA  LEU A 191      -1.901 -24.350  20.865  1.00  0.69           H  
ATOM   2978 1HB  LEU A 191       0.812 -23.082  21.144  1.00  0.69           H  
ATOM   2979 2HB  LEU A 191      -0.448 -23.070  22.385  1.00  0.69           H  
ATOM   2980  HG  LEU A 191       0.944 -25.428  21.268  1.00  0.69           H  
ATOM   2981 1HD1 LEU A 191       1.945 -25.368  23.445  1.00  0.69           H  
ATOM   2982 2HD1 LEU A 191       2.264 -23.928  22.482  1.00  0.69           H  
ATOM   2983 3HD1 LEU A 191       1.060 -23.900  23.786  1.00  0.69           H  
ATOM   2984 1HD2 LEU A 191      -0.244 -26.620  23.083  1.00  0.69           H  
ATOM   2985 2HD2 LEU A 191      -1.119 -25.114  23.463  1.00  0.69           H  
ATOM   2986 3HD2 LEU A 191      -1.386 -25.920  21.918  1.00  0.69           H  
ATOM   2987  N   THR A 192      -2.534 -22.029  21.165  1.00  0.69           N  
ATOM   2988  CA  THR A 192      -2.996 -20.672  21.343  1.00  0.69           C  
ATOM   2989  C   THR A 192      -2.456 -20.145  22.660  1.00  0.69           C  
ATOM   2990  O   THR A 192      -2.808 -20.628  23.749  1.00  0.69           O  
ATOM   2991  CB  THR A 192      -4.495 -20.558  21.397  1.00  0.69           C  
ATOM   2992  OG1 THR A 192      -5.053 -21.005  20.204  1.00  0.69           O  
ATOM   2993  CG2 THR A 192      -4.859 -19.174  21.600  1.00  0.69           C  
ATOM   2994  H   THR A 192      -2.913 -22.767  21.763  1.00  0.69           H  
ATOM   2995  HA  THR A 192      -2.626 -20.066  20.530  1.00  0.69           H  
ATOM   2996  HB  THR A 192      -4.875 -21.152  22.203  1.00  0.69           H  
ATOM   2997  HG1 THR A 192      -5.998 -20.836  20.224  1.00  0.69           H  
ATOM   2998 1HG2 THR A 192      -5.910 -19.152  21.627  1.00  0.69           H  
ATOM   2999 2HG2 THR A 192      -4.450 -18.803  22.540  1.00  0.69           H  
ATOM   3000 3HG2 THR A 192      -4.489 -18.559  20.780  1.00  0.69           H  
ATOM   3001  N   LEU A 193      -1.603 -19.150  22.588  1.00  0.69           N  
ATOM   3002  CA  LEU A 193      -0.979 -18.733  23.812  1.00  0.69           C  
ATOM   3003  C   LEU A 193      -1.782 -17.665  24.527  1.00  0.69           C  
ATOM   3004  O   LEU A 193      -1.664 -16.476  24.243  1.00  0.69           O  
ATOM   3005  CB  LEU A 193       0.426 -18.240  23.560  1.00  0.69           C  
ATOM   3006  CG  LEU A 193       1.193 -18.045  24.807  1.00  0.69           C  
ATOM   3007  CD1 LEU A 193       1.334 -19.374  25.444  1.00  0.69           C  
ATOM   3008  CD2 LEU A 193       2.488 -17.525  24.558  1.00  0.69           C  
ATOM   3009  H   LEU A 193      -1.380 -18.730  21.688  1.00  0.69           H  
ATOM   3010  HA  LEU A 193      -0.915 -19.602  24.472  1.00  0.69           H  
ATOM   3011 1HB  LEU A 193       0.935 -18.975  22.960  1.00  0.69           H  
ATOM   3012 2HB  LEU A 193       0.387 -17.298  23.015  1.00  0.69           H  
ATOM   3013  HG  LEU A 193       0.651 -17.362  25.459  1.00  0.69           H  
ATOM   3014 1HD1 LEU A 193       1.904 -19.287  26.340  1.00  0.69           H  
ATOM   3015 2HD1 LEU A 193       0.353 -19.790  25.664  1.00  0.69           H  
ATOM   3016 3HD1 LEU A 193       1.863 -20.032  24.757  1.00  0.69           H  
ATOM   3017 1HD2 LEU A 193       3.013 -17.411  25.505  1.00  0.69           H  
ATOM   3018 2HD2 LEU A 193       3.009 -18.191  23.962  1.00  0.69           H  
ATOM   3019 3HD2 LEU A 193       2.403 -16.587  24.061  1.00  0.69           H  
ATOM   3020  N   ASP A 194      -2.629 -18.098  25.432  1.00  0.69           N  
ATOM   3021  CA  ASP A 194      -3.476 -17.169  26.178  1.00  0.69           C  
ATOM   3022  C   ASP A 194      -2.788 -16.643  27.411  1.00  0.69           C  
ATOM   3023  O   ASP A 194      -2.647 -17.333  28.417  1.00  0.69           O  
ATOM   3024  CB  ASP A 194      -4.839 -17.774  26.522  1.00  0.69           C  
ATOM   3025  CG  ASP A 194      -5.780 -16.797  27.313  1.00  0.69           C  
ATOM   3026  OD1 ASP A 194      -5.301 -15.861  27.961  1.00  0.69           O  
ATOM   3027  OD2 ASP A 194      -6.963 -16.982  27.244  1.00  0.69           O  
ATOM   3028  H   ASP A 194      -2.700 -19.108  25.551  1.00  0.69           H  
ATOM   3029  HA  ASP A 194      -3.643 -16.306  25.550  1.00  0.69           H  
ATOM   3030 1HB  ASP A 194      -5.346 -18.074  25.598  1.00  0.69           H  
ATOM   3031 2HB  ASP A 194      -4.698 -18.681  27.116  1.00  0.69           H  
ATOM   3032  N   TYR A 195      -2.349 -15.399  27.326  1.00  0.69           N  
ATOM   3033  CA  TYR A 195      -1.511 -14.836  28.371  1.00  0.69           C  
ATOM   3034  C   TYR A 195      -2.281 -14.627  29.658  1.00  0.69           C  
ATOM   3035  O   TYR A 195      -1.718 -14.636  30.761  1.00  0.69           O  
ATOM   3036  CB  TYR A 195      -0.918 -13.534  27.885  1.00  0.69           C  
ATOM   3037  CG  TYR A 195       0.017 -13.703  26.727  1.00  0.69           C  
ATOM   3038  CD1 TYR A 195      -0.284 -13.127  25.527  1.00  0.69           C  
ATOM   3039  CD2 TYR A 195       1.158 -14.426  26.856  1.00  0.69           C  
ATOM   3040  CE1 TYR A 195       0.572 -13.239  24.471  1.00  0.69           C  
ATOM   3041  CE2 TYR A 195       2.015 -14.539  25.824  1.00  0.69           C  
ATOM   3042  CZ  TYR A 195       1.740 -13.947  24.631  1.00  0.69           C  
ATOM   3043  OH  TYR A 195       2.623 -14.060  23.599  1.00  0.69           O  
ATOM   3044  H   TYR A 195      -2.579 -14.846  26.495  1.00  0.69           H  
ATOM   3045  HA  TYR A 195      -0.712 -15.506  28.586  1.00  0.69           H  
ATOM   3046 1HB  TYR A 195      -1.720 -12.853  27.588  1.00  0.69           H  
ATOM   3047 2HB  TYR A 195      -0.364 -13.067  28.690  1.00  0.69           H  
ATOM   3048  HD1 TYR A 195      -1.199 -12.576  25.430  1.00  0.69           H  
ATOM   3049  HD2 TYR A 195       1.389 -14.901  27.776  1.00  0.69           H  
ATOM   3050  HE1 TYR A 195       0.331 -12.766  23.524  1.00  0.69           H  
ATOM   3051  HE2 TYR A 195       2.934 -15.105  25.953  1.00  0.69           H  
ATOM   3052  HH  TYR A 195       3.447 -14.432  23.921  1.00  0.69           H  
ATOM   3053  N   GLY A 196      -3.569 -14.403  29.512  1.00  0.69           N  
ATOM   3054  CA  GLY A 196      -4.427 -14.137  30.634  1.00  0.69           C  
ATOM   3055  C   GLY A 196      -4.552 -15.391  31.471  1.00  0.69           C  
ATOM   3056  O   GLY A 196      -4.311 -15.408  32.687  1.00  0.69           O  
ATOM   3057  H   GLY A 196      -3.999 -14.519  28.592  1.00  0.69           H  
ATOM   3058 1HA  GLY A 196      -4.024 -13.319  31.223  1.00  0.69           H  
ATOM   3059 2HA  GLY A 196      -5.405 -13.838  30.259  1.00  0.69           H  
ATOM   3060  N   ASN A 197      -4.922 -16.460  30.777  1.00  0.70           N  
ATOM   3061  CA  ASN A 197      -5.148 -17.743  31.412  1.00  0.70           C  
ATOM   3062  C   ASN A 197      -3.879 -18.259  32.079  1.00  0.70           C  
ATOM   3063  O   ASN A 197      -3.935 -18.871  33.148  1.00  0.70           O  
ATOM   3064  CB  ASN A 197      -5.666 -18.749  30.408  1.00  0.70           C  
ATOM   3065  CG  ASN A 197      -7.104 -18.467  29.971  1.00  0.70           C  
ATOM   3066  OD1 ASN A 197      -7.834 -17.674  30.586  1.00  0.70           O  
ATOM   3067  ND2 ASN A 197      -7.523 -19.124  28.935  1.00  0.70           N  
ATOM   3068  H   ASN A 197      -5.062 -16.349  29.766  1.00  0.70           H  
ATOM   3069  HA  ASN A 197      -5.891 -17.610  32.195  1.00  0.70           H  
ATOM   3070 1HB  ASN A 197      -5.026 -18.727  29.526  1.00  0.70           H  
ATOM   3071 2HB  ASN A 197      -5.598 -19.752  30.815  1.00  0.70           H  
ATOM   3072 1HD2 ASN A 197      -8.444 -18.982  28.580  1.00  0.70           H  
ATOM   3073 2HD2 ASN A 197      -6.893 -19.761  28.472  1.00  0.70           H  
ATOM   3074  N   MET A 198      -2.724 -17.976  31.477  1.00  0.71           N  
ATOM   3075  CA  MET A 198      -1.473 -18.425  32.068  1.00  0.71           C  
ATOM   3076  C   MET A 198      -1.193 -17.714  33.391  1.00  0.71           C  
ATOM   3077  O   MET A 198      -0.627 -18.317  34.314  1.00  0.71           O  
ATOM   3078  CB  MET A 198      -0.356 -18.268  31.083  1.00  0.71           C  
ATOM   3079  CG  MET A 198      -0.512 -19.238  29.977  1.00  0.71           C  
ATOM   3080  SD  MET A 198       0.809 -19.264  28.955  1.00  0.71           S  
ATOM   3081  CE  MET A 198       0.771 -17.652  28.325  1.00  0.71           C  
ATOM   3082  H   MET A 198      -2.719 -17.492  30.576  1.00  0.71           H  
ATOM   3083  HA  MET A 198      -1.573 -19.489  32.284  1.00  0.71           H  
ATOM   3084 1HB  MET A 198      -0.371 -17.258  30.670  1.00  0.71           H  
ATOM   3085 2HB  MET A 198       0.609 -18.421  31.578  1.00  0.71           H  
ATOM   3086 1HG  MET A 198      -0.596 -20.207  30.433  1.00  0.71           H  
ATOM   3087 2HG  MET A 198      -1.403 -19.061  29.407  1.00  0.71           H  
ATOM   3088 1HE  MET A 198       1.613 -17.475  27.672  1.00  0.71           H  
ATOM   3089 2HE  MET A 198      -0.146 -17.516  27.778  1.00  0.71           H  
ATOM   3090 3HE  MET A 198       0.823 -16.961  29.153  1.00  0.71           H  
ATOM   3091  N   LEU A 199      -1.622 -16.453  33.544  1.00  0.73           N  
ATOM   3092  CA  LEU A 199      -1.414 -15.841  34.852  1.00  0.73           C  
ATOM   3093  C   LEU A 199      -2.173 -16.625  35.904  1.00  0.73           C  
ATOM   3094  O   LEU A 199      -1.665 -16.902  36.988  1.00  0.73           O  
ATOM   3095  CB  LEU A 199      -1.965 -14.435  34.979  1.00  0.73           C  
ATOM   3096  CG  LEU A 199      -1.373 -13.316  34.254  1.00  0.73           C  
ATOM   3097  CD1 LEU A 199      -2.285 -12.159  34.532  1.00  0.73           C  
ATOM   3098  CD2 LEU A 199       0.032 -13.051  34.750  1.00  0.73           C  
ATOM   3099  H   LEU A 199      -2.055 -15.932  32.770  1.00  0.73           H  
ATOM   3100  HA  LEU A 199      -0.341 -15.860  35.083  1.00  0.73           H  
ATOM   3101 1HB  LEU A 199      -3.019 -14.467  34.694  1.00  0.73           H  
ATOM   3102 2HB  LEU A 199      -1.917 -14.171  36.018  1.00  0.73           H  
ATOM   3103  HG  LEU A 199      -1.353 -13.513  33.178  1.00  0.73           H  
ATOM   3104 1HD1 LEU A 199      -1.956 -11.294  34.070  1.00  0.73           H  
ATOM   3105 2HD1 LEU A 199      -3.263 -12.412  34.170  1.00  0.73           H  
ATOM   3106 3HD1 LEU A 199      -2.325 -11.984  35.601  1.00  0.73           H  
ATOM   3107 1HD2 LEU A 199       0.451 -12.189  34.232  1.00  0.73           H  
ATOM   3108 2HD2 LEU A 199       0.001 -12.850  35.818  1.00  0.73           H  
ATOM   3109 3HD2 LEU A 199       0.649 -13.927  34.559  1.00  0.73           H  
ATOM   3110  N   VAL A 200      -3.393 -17.037  35.547  1.00  0.75           N  
ATOM   3111  CA  VAL A 200      -4.252 -17.769  36.474  1.00  0.75           C  
ATOM   3112  C   VAL A 200      -3.590 -19.086  36.863  1.00  0.75           C  
ATOM   3113  O   VAL A 200      -3.560 -19.480  38.033  1.00  0.75           O  
ATOM   3114  CB  VAL A 200      -5.642 -18.030  35.880  1.00  0.75           C  
ATOM   3115  CG1 VAL A 200      -6.392 -18.944  36.810  1.00  0.75           C  
ATOM   3116  CG2 VAL A 200      -6.386 -16.691  35.678  1.00  0.75           C  
ATOM   3117  H   VAL A 200      -3.736 -16.787  34.613  1.00  0.75           H  
ATOM   3118  HA  VAL A 200      -4.380 -17.165  37.366  1.00  0.75           H  
ATOM   3119  HB  VAL A 200      -5.539 -18.540  34.934  1.00  0.75           H  
ATOM   3120 1HG1 VAL A 200      -7.368 -19.166  36.421  1.00  0.75           H  
ATOM   3121 2HG1 VAL A 200      -5.845 -19.875  36.934  1.00  0.75           H  
ATOM   3122 3HG1 VAL A 200      -6.503 -18.456  37.760  1.00  0.75           H  
ATOM   3123 1HG2 VAL A 200      -7.370 -16.874  35.255  1.00  0.75           H  
ATOM   3124 2HG2 VAL A 200      -6.500 -16.192  36.638  1.00  0.75           H  
ATOM   3125 3HG2 VAL A 200      -5.812 -16.053  34.995  1.00  0.75           H  
ATOM   3126  N   ALA A 201      -2.996 -19.736  35.863  1.00  0.76           N  
ATOM   3127  CA  ALA A 201      -2.274 -20.991  36.031  1.00  0.76           C  
ATOM   3128  C   ALA A 201      -1.097 -20.859  37.011  1.00  0.76           C  
ATOM   3129  O   ALA A 201      -0.610 -21.867  37.527  1.00  0.76           O  
ATOM   3130  CB  ALA A 201      -1.745 -21.478  34.693  1.00  0.76           C  
ATOM   3131  H   ALA A 201      -3.082 -19.345  34.923  1.00  0.76           H  
ATOM   3132  HA  ALA A 201      -2.975 -21.724  36.430  1.00  0.76           H  
ATOM   3133 1HB  ALA A 201      -1.244 -22.433  34.824  1.00  0.76           H  
ATOM   3134 2HB  ALA A 201      -2.567 -21.595  33.987  1.00  0.76           H  
ATOM   3135 3HB  ALA A 201      -1.041 -20.762  34.298  1.00  0.76           H  
ATOM   3136  N   GLY A 202      -0.607 -19.628  37.235  1.00  0.76           N  
ATOM   3137  CA  GLY A 202       0.522 -19.388  38.115  1.00  0.76           C  
ATOM   3138  C   GLY A 202       1.873 -19.279  37.405  1.00  0.76           C  
ATOM   3139  O   GLY A 202       2.911 -19.376  38.062  1.00  0.76           O  
ATOM   3140  H   GLY A 202      -1.055 -18.813  36.822  1.00  0.76           H  
ATOM   3141 1HA  GLY A 202       0.337 -18.468  38.670  1.00  0.76           H  
ATOM   3142 2HA  GLY A 202       0.575 -20.187  38.851  1.00  0.76           H  
ATOM   3143  N   GLU A 203       1.881 -19.105  36.077  1.00  0.75           N  
ATOM   3144  CA  GLU A 203       3.158 -19.025  35.358  1.00  0.75           C  
ATOM   3145  C   GLU A 203       3.306 -17.760  34.501  1.00  0.75           C  
ATOM   3146  O   GLU A 203       2.341 -17.243  33.947  1.00  0.75           O  
ATOM   3147  CB  GLU A 203       3.345 -20.301  34.534  1.00  0.75           C  
ATOM   3148  CG  GLU A 203       3.498 -21.565  35.426  1.00  0.75           C  
ATOM   3149  CD  GLU A 203       3.620 -22.821  34.678  1.00  0.75           C  
ATOM   3150  OE1 GLU A 203       2.648 -23.182  34.082  1.00  0.75           O  
ATOM   3151  OE2 GLU A 203       4.659 -23.434  34.683  1.00  0.75           O  
ATOM   3152  H   GLU A 203       1.002 -18.998  35.565  1.00  0.75           H  
ATOM   3153  HA  GLU A 203       3.963 -19.003  36.093  1.00  0.75           H  
ATOM   3154 1HB  GLU A 203       2.483 -20.445  33.879  1.00  0.75           H  
ATOM   3155 2HB  GLU A 203       4.231 -20.210  33.903  1.00  0.75           H  
ATOM   3156 1HG  GLU A 203       4.373 -21.442  36.062  1.00  0.75           H  
ATOM   3157 2HG  GLU A 203       2.626 -21.644  36.072  1.00  0.75           H  
ATOM   3158  N   ASP A 204       4.540 -17.253  34.408  1.00  0.73           N  
ATOM   3159  CA  ASP A 204       4.817 -16.042  33.638  1.00  0.73           C  
ATOM   3160  C   ASP A 204       4.526 -16.187  32.139  1.00  0.73           C  
ATOM   3161  O   ASP A 204       5.034 -17.118  31.512  1.00  0.73           O  
ATOM   3162  CB  ASP A 204       6.281 -15.627  33.805  1.00  0.73           C  
ATOM   3163  CG  ASP A 204       6.586 -14.323  33.104  1.00  0.73           C  
ATOM   3164  OD1 ASP A 204       6.380 -13.290  33.694  1.00  0.73           O  
ATOM   3165  OD2 ASP A 204       7.003 -14.361  31.952  1.00  0.73           O  
ATOM   3166  H   ASP A 204       5.297 -17.724  34.886  1.00  0.73           H  
ATOM   3167  HA  ASP A 204       4.200 -15.268  34.077  1.00  0.73           H  
ATOM   3168 1HB  ASP A 204       6.513 -15.514  34.867  1.00  0.73           H  
ATOM   3169 2HB  ASP A 204       6.933 -16.407  33.416  1.00  0.73           H  
ATOM   3170  N   PRO A 205       3.758 -15.267  31.526  1.00  0.72           N  
ATOM   3171  CA  PRO A 205       3.408 -15.290  30.122  1.00  0.72           C  
ATOM   3172  C   PRO A 205       4.585 -15.110  29.143  1.00  0.72           C  
ATOM   3173  O   PRO A 205       4.492 -15.531  27.984  1.00  0.72           O  
ATOM   3174  CB  PRO A 205       2.417 -14.112  30.040  1.00  0.72           C  
ATOM   3175  CG  PRO A 205       2.734 -13.218  31.186  1.00  0.72           C  
ATOM   3176  CD  PRO A 205       3.192 -14.119  32.274  1.00  0.72           C  
ATOM   3177  HA  PRO A 205       2.892 -16.237  29.919  1.00  0.72           H  
ATOM   3178 1HB  PRO A 205       2.558 -13.586  29.107  1.00  0.72           H  
ATOM   3179 2HB  PRO A 205       1.376 -14.479  30.070  1.00  0.72           H  
ATOM   3180 1HG  PRO A 205       3.499 -12.479  30.892  1.00  0.72           H  
ATOM   3181 2HG  PRO A 205       1.839 -12.656  31.476  1.00  0.72           H  
ATOM   3182 1HD  PRO A 205       3.954 -13.564  32.834  1.00  0.72           H  
ATOM   3183 2HD  PRO A 205       2.346 -14.445  32.901  1.00  0.72           H  
ATOM   3184  N   LEU A 206       5.692 -14.473  29.567  1.00  0.71           N  
ATOM   3185  CA  LEU A 206       6.810 -14.313  28.639  1.00  0.71           C  
ATOM   3186  C   LEU A 206       7.516 -15.639  28.545  1.00  0.71           C  
ATOM   3187  O   LEU A 206       7.794 -16.139  27.449  1.00  0.71           O  
ATOM   3188  CB  LEU A 206       7.763 -13.185  29.054  1.00  0.71           C  
ATOM   3189  CG  LEU A 206       8.962 -12.924  28.090  1.00  0.71           C  
ATOM   3190  CD1 LEU A 206       8.445 -12.520  26.700  1.00  0.71           C  
ATOM   3191  CD2 LEU A 206       9.831 -11.818  28.659  1.00  0.71           C  
ATOM   3192  H   LEU A 206       5.828 -14.154  30.528  1.00  0.71           H  
ATOM   3193  HA  LEU A 206       6.426 -14.084  27.653  1.00  0.71           H  
ATOM   3194 1HB  LEU A 206       7.189 -12.264  29.139  1.00  0.71           H  
ATOM   3195 2HB  LEU A 206       8.173 -13.421  30.035  1.00  0.71           H  
ATOM   3196  HG  LEU A 206       9.550 -13.841  27.986  1.00  0.71           H  
ATOM   3197 1HD1 LEU A 206       9.296 -12.349  26.041  1.00  0.71           H  
ATOM   3198 2HD1 LEU A 206       7.823 -13.316  26.289  1.00  0.71           H  
ATOM   3199 3HD1 LEU A 206       7.865 -11.604  26.780  1.00  0.71           H  
ATOM   3200 1HD2 LEU A 206      10.674 -11.639  27.988  1.00  0.71           H  
ATOM   3201 2HD2 LEU A 206       9.244 -10.907  28.758  1.00  0.71           H  
ATOM   3202 3HD2 LEU A 206      10.203 -12.121  29.640  1.00  0.71           H  
ATOM   3203  N   GLU A 207       7.781 -16.215  29.724  1.00  0.70           N  
ATOM   3204  CA  GLU A 207       8.447 -17.507  29.811  1.00  0.70           C  
ATOM   3205  C   GLU A 207       7.626 -18.536  29.052  1.00  0.70           C  
ATOM   3206  O   GLU A 207       8.163 -19.384  28.336  1.00  0.70           O  
ATOM   3207  CB  GLU A 207       8.638 -17.926  31.273  1.00  0.70           C  
ATOM   3208  CG  GLU A 207       9.362 -19.254  31.458  1.00  0.70           C  
ATOM   3209  CD  GLU A 207       9.657 -19.598  32.914  1.00  0.70           C  
ATOM   3210  OE1 GLU A 207       9.479 -18.765  33.765  1.00  0.70           O  
ATOM   3211  OE2 GLU A 207      10.034 -20.728  33.163  1.00  0.70           O  
ATOM   3212  H   GLU A 207       7.502 -15.714  30.582  1.00  0.70           H  
ATOM   3213  HA  GLU A 207       9.427 -17.430  29.337  1.00  0.70           H  
ATOM   3214 1HB  GLU A 207       9.196 -17.154  31.802  1.00  0.70           H  
ATOM   3215 2HB  GLU A 207       7.661 -18.008  31.751  1.00  0.70           H  
ATOM   3216 1HG  GLU A 207       8.740 -20.037  31.028  1.00  0.70           H  
ATOM   3217 2HG  GLU A 207      10.296 -19.223  30.899  1.00  0.70           H  
ATOM   3218  N   ALA A 208       6.310 -18.451  29.188  1.00  0.71           N  
ATOM   3219  CA  ALA A 208       5.462 -19.371  28.480  1.00  0.71           C  
ATOM   3220  C   ALA A 208       5.667 -19.289  26.989  1.00  0.71           C  
ATOM   3221  O   ALA A 208       5.827 -20.322  26.338  1.00  0.71           O  
ATOM   3222  CB  ALA A 208       4.052 -19.037  28.754  1.00  0.71           C  
ATOM   3223  H   ALA A 208       5.894 -17.766  29.821  1.00  0.71           H  
ATOM   3224  HA  ALA A 208       5.690 -20.381  28.812  1.00  0.71           H  
ATOM   3225 1HB  ALA A 208       3.447 -19.742  28.217  1.00  0.71           H  
ATOM   3226 2HB  ALA A 208       3.859 -19.097  29.828  1.00  0.71           H  
ATOM   3227 3HB  ALA A 208       3.846 -18.036  28.410  1.00  0.71           H  
ATOM   3228  N   TYR A 209       5.751 -18.073  26.440  1.00  0.73           N  
ATOM   3229  CA  TYR A 209       5.976 -17.943  25.012  1.00  0.73           C  
ATOM   3230  C   TYR A 209       7.271 -18.632  24.640  1.00  0.73           C  
ATOM   3231  O   TYR A 209       7.308 -19.410  23.693  1.00  0.73           O  
ATOM   3232  CB  TYR A 209       6.015 -16.487  24.529  1.00  0.73           C  
ATOM   3233  CG  TYR A 209       6.160 -16.392  22.985  1.00  0.73           C  
ATOM   3234  CD1 TYR A 209       5.037 -16.515  22.170  1.00  0.73           C  
ATOM   3235  CD2 TYR A 209       7.399 -16.227  22.395  1.00  0.73           C  
ATOM   3236  CE1 TYR A 209       5.144 -16.477  20.807  1.00  0.73           C  
ATOM   3237  CE2 TYR A 209       7.505 -16.180  21.010  1.00  0.73           C  
ATOM   3238  CZ  TYR A 209       6.380 -16.309  20.222  1.00  0.73           C  
ATOM   3239  OH  TYR A 209       6.479 -16.273  18.852  1.00  0.73           O  
ATOM   3240  H   TYR A 209       5.612 -17.236  27.014  1.00  0.73           H  
ATOM   3241  HA  TYR A 209       5.185 -18.467  24.484  1.00  0.73           H  
ATOM   3242 1HB  TYR A 209       5.106 -15.968  24.834  1.00  0.73           H  
ATOM   3243 2HB  TYR A 209       6.859 -15.971  24.990  1.00  0.73           H  
ATOM   3244  HD1 TYR A 209       4.072 -16.645  22.602  1.00  0.73           H  
ATOM   3245  HD2 TYR A 209       8.290 -16.138  23.017  1.00  0.73           H  
ATOM   3246  HE1 TYR A 209       4.250 -16.580  20.190  1.00  0.73           H  
ATOM   3247  HE2 TYR A 209       8.481 -16.051  20.547  1.00  0.73           H  
ATOM   3248  HH  TYR A 209       7.394 -16.138  18.597  1.00  0.73           H  
ATOM   3249  N   GLU A 210       8.343 -18.370  25.398  1.00  0.74           N  
ATOM   3250  CA  GLU A 210       9.632 -18.955  25.031  1.00  0.74           C  
ATOM   3251  C   GLU A 210       9.581 -20.491  25.033  1.00  0.74           C  
ATOM   3252  O   GLU A 210      10.157 -21.133  24.149  1.00  0.74           O  
ATOM   3253  CB  GLU A 210      10.732 -18.527  26.020  1.00  0.74           C  
ATOM   3254  CG  GLU A 210      11.164 -17.055  25.974  1.00  0.74           C  
ATOM   3255  CD  GLU A 210      12.263 -16.740  27.006  1.00  0.74           C  
ATOM   3256  OE1 GLU A 210      12.605 -17.614  27.771  1.00  0.74           O  
ATOM   3257  OE2 GLU A 210      12.752 -15.636  27.018  1.00  0.74           O  
ATOM   3258  H   GLU A 210       8.251 -17.734  26.195  1.00  0.74           H  
ATOM   3259  HA  GLU A 210       9.894 -18.615  24.032  1.00  0.74           H  
ATOM   3260 1HB  GLU A 210      10.391 -18.729  27.034  1.00  0.74           H  
ATOM   3261 2HB  GLU A 210      11.619 -19.136  25.852  1.00  0.74           H  
ATOM   3262 1HG  GLU A 210      11.528 -16.816  24.975  1.00  0.74           H  
ATOM   3263 2HG  GLU A 210      10.290 -16.427  26.173  1.00  0.74           H  
ATOM   3264  N   LYS A 211       8.876 -21.077  26.003  1.00  0.76           N  
ATOM   3265  CA  LYS A 211       8.762 -22.531  26.094  1.00  0.76           C  
ATOM   3266  C   LYS A 211       7.843 -23.136  25.041  1.00  0.76           C  
ATOM   3267  O   LYS A 211       8.082 -24.242  24.543  1.00  0.76           O  
ATOM   3268  CB  LYS A 211       8.276 -22.934  27.485  1.00  0.76           C  
ATOM   3269  CG  LYS A 211       9.307 -22.724  28.584  1.00  0.76           C  
ATOM   3270  CD  LYS A 211       8.768 -23.127  29.945  1.00  0.76           C  
ATOM   3271  CE  LYS A 211       9.830 -23.004  31.020  1.00  0.76           C  
ATOM   3272  NZ  LYS A 211       9.294 -23.339  32.373  1.00  0.76           N  
ATOM   3273  H   LYS A 211       8.433 -20.490  26.711  1.00  0.76           H  
ATOM   3274  HA  LYS A 211       9.754 -22.953  25.945  1.00  0.76           H  
ATOM   3275 1HB  LYS A 211       7.396 -22.331  27.739  1.00  0.76           H  
ATOM   3276 2HB  LYS A 211       7.966 -23.980  27.483  1.00  0.76           H  
ATOM   3277 1HG  LYS A 211      10.202 -23.303  28.363  1.00  0.76           H  
ATOM   3278 2HG  LYS A 211       9.575 -21.664  28.613  1.00  0.76           H  
ATOM   3279 1HD  LYS A 211       7.953 -22.453  30.208  1.00  0.76           H  
ATOM   3280 2HD  LYS A 211       8.390 -24.146  29.918  1.00  0.76           H  
ATOM   3281 1HE  LYS A 211      10.653 -23.678  30.792  1.00  0.76           H  
ATOM   3282 2HE  LYS A 211      10.208 -21.991  31.024  1.00  0.76           H  
ATOM   3283 1HZ  LYS A 211      10.032 -23.235  33.062  1.00  0.76           H  
ATOM   3284 2HZ  LYS A 211       8.527 -22.713  32.606  1.00  0.76           H  
ATOM   3285 3HZ  LYS A 211       8.956 -24.286  32.379  1.00  0.76           H  
ATOM   3286  N   LEU A 212       6.776 -22.421  24.719  1.00  0.76           N  
ATOM   3287  CA  LEU A 212       5.769 -22.898  23.795  1.00  0.76           C  
ATOM   3288  C   LEU A 212       5.928 -22.364  22.355  1.00  0.76           C  
ATOM   3289  O   LEU A 212       5.258 -22.855  21.445  1.00  0.76           O  
ATOM   3290  CB  LEU A 212       4.406 -22.524  24.382  1.00  0.76           C  
ATOM   3291  CG  LEU A 212       4.098 -23.142  25.791  1.00  0.76           C  
ATOM   3292  CD1 LEU A 212       2.754 -22.638  26.280  1.00  0.76           C  
ATOM   3293  CD2 LEU A 212       4.135 -24.680  25.734  1.00  0.76           C  
ATOM   3294  H   LEU A 212       6.627 -21.520  25.170  1.00  0.76           H  
ATOM   3295  HA  LEU A 212       5.835 -23.983  23.757  1.00  0.76           H  
ATOM   3296 1HB  LEU A 212       4.388 -21.442  24.506  1.00  0.76           H  
ATOM   3297 2HB  LEU A 212       3.643 -22.789  23.702  1.00  0.76           H  
ATOM   3298  HG  LEU A 212       4.859 -22.802  26.498  1.00  0.76           H  
ATOM   3299 1HD1 LEU A 212       2.541 -23.050  27.257  1.00  0.76           H  
ATOM   3300 2HD1 LEU A 212       2.794 -21.562  26.342  1.00  0.76           H  
ATOM   3301 3HD1 LEU A 212       1.979 -22.935  25.600  1.00  0.76           H  
ATOM   3302 1HD2 LEU A 212       3.934 -25.083  26.730  1.00  0.76           H  
ATOM   3303 2HD2 LEU A 212       3.399 -25.047  25.058  1.00  0.76           H  
ATOM   3304 3HD2 LEU A 212       5.119 -25.003  25.405  1.00  0.76           H  
ATOM   3305  N   ARG A 213       6.866 -21.427  22.136  1.00  0.76           N  
ATOM   3306  CA  ARG A 213       7.081 -20.712  20.859  1.00  0.76           C  
ATOM   3307  C   ARG A 213       7.015 -21.533  19.590  1.00  0.76           C  
ATOM   3308  O   ARG A 213       6.356 -21.142  18.624  1.00  0.76           O  
ATOM   3309  CB  ARG A 213       8.449 -20.033  20.858  1.00  0.76           C  
ATOM   3310  CG  ARG A 213       8.823 -19.363  19.537  1.00  0.76           C  
ATOM   3311  CD  ARG A 213      10.201 -18.765  19.558  1.00  0.76           C  
ATOM   3312  NE  ARG A 213      11.228 -19.773  19.803  1.00  0.76           N  
ATOM   3313  CZ  ARG A 213      12.557 -19.532  19.957  1.00  0.76           C  
ATOM   3314  NH1 ARG A 213      13.056 -18.314  19.842  1.00  0.76           N  
ATOM   3315  NH2 ARG A 213      13.374 -20.536  20.226  1.00  0.76           N  
ATOM   3316  H   ARG A 213       7.399 -21.092  22.935  1.00  0.76           H  
ATOM   3317  HA  ARG A 213       6.342 -19.929  20.787  1.00  0.76           H  
ATOM   3318 1HB  ARG A 213       8.475 -19.257  21.607  1.00  0.76           H  
ATOM   3319 2HB  ARG A 213       9.222 -20.758  21.115  1.00  0.76           H  
ATOM   3320 1HG  ARG A 213       8.792 -20.104  18.742  1.00  0.76           H  
ATOM   3321 2HG  ARG A 213       8.109 -18.575  19.314  1.00  0.76           H  
ATOM   3322 1HD  ARG A 213      10.398 -18.309  18.590  1.00  0.76           H  
ATOM   3323 2HD  ARG A 213      10.267 -18.005  20.340  1.00  0.76           H  
ATOM   3324  HE  ARG A 213      10.916 -20.728  19.907  1.00  0.76           H  
ATOM   3325 1HH1 ARG A 213      12.462 -17.515  19.603  1.00  0.76           H  
ATOM   3326 2HH1 ARG A 213      14.044 -18.164  19.962  1.00  0.76           H  
ATOM   3327 1HH2 ARG A 213      13.009 -21.472  20.324  1.00  0.76           H  
ATOM   3328 2HH2 ARG A 213      14.361 -20.366  20.341  1.00  0.76           H  
ATOM   3329  N   LYS A 214       7.634 -22.698  19.597  1.00  0.75           N  
ATOM   3330  CA  LYS A 214       7.731 -23.549  18.415  1.00  0.75           C  
ATOM   3331  C   LYS A 214       6.376 -23.973  17.854  1.00  0.75           C  
ATOM   3332  O   LYS A 214       6.276 -24.373  16.693  1.00  0.75           O  
ATOM   3333  CB  LYS A 214       8.528 -24.802  18.759  1.00  0.75           C  
ATOM   3334  CG  LYS A 214       9.996 -24.577  19.019  1.00  0.75           C  
ATOM   3335  CD  LYS A 214      10.682 -25.889  19.380  1.00  0.75           C  
ATOM   3336  CE  LYS A 214      12.168 -25.694  19.645  1.00  0.75           C  
ATOM   3337  NZ  LYS A 214      12.835 -26.968  20.038  1.00  0.75           N  
ATOM   3338  H   LYS A 214       8.097 -22.985  20.448  1.00  0.75           H  
ATOM   3339  HA  LYS A 214       8.256 -22.992  17.638  1.00  0.75           H  
ATOM   3340 1HB  LYS A 214       8.118 -25.242  19.660  1.00  0.75           H  
ATOM   3341 2HB  LYS A 214       8.422 -25.536  17.959  1.00  0.75           H  
ATOM   3342 1HG  LYS A 214      10.464 -24.155  18.129  1.00  0.75           H  
ATOM   3343 2HG  LYS A 214      10.111 -23.872  19.843  1.00  0.75           H  
ATOM   3344 1HD  LYS A 214      10.210 -26.309  20.272  1.00  0.75           H  
ATOM   3345 2HD  LYS A 214      10.557 -26.599  18.562  1.00  0.75           H  
ATOM   3346 1HE  LYS A 214      12.643 -25.310  18.744  1.00  0.75           H  
ATOM   3347 2HE  LYS A 214      12.294 -24.968  20.449  1.00  0.75           H  
ATOM   3348 1HZ  LYS A 214      13.817 -26.798  20.206  1.00  0.75           H  
ATOM   3349 2HZ  LYS A 214      12.409 -27.327  20.882  1.00  0.75           H  
ATOM   3350 3HZ  LYS A 214      12.733 -27.646  19.296  1.00  0.75           H  
ATOM   3351  N   TYR A 215       5.350 -23.937  18.693  1.00  0.73           N  
ATOM   3352  CA  TYR A 215       4.032 -24.381  18.316  1.00  0.73           C  
ATOM   3353  C   TYR A 215       2.986 -23.283  18.296  1.00  0.73           C  
ATOM   3354  O   TYR A 215       1.803 -23.574  18.133  1.00  0.73           O  
ATOM   3355  CB  TYR A 215       3.627 -25.431  19.309  1.00  0.73           C  
ATOM   3356  CG  TYR A 215       4.573 -26.560  19.310  1.00  0.73           C  
ATOM   3357  CD1 TYR A 215       5.615 -26.570  20.240  1.00  0.73           C  
ATOM   3358  CD2 TYR A 215       4.401 -27.613  18.440  1.00  0.73           C  
ATOM   3359  CE1 TYR A 215       6.480 -27.638  20.286  1.00  0.73           C  
ATOM   3360  CE2 TYR A 215       5.264 -28.679  18.485  1.00  0.73           C  
ATOM   3361  CZ  TYR A 215       6.301 -28.697  19.403  1.00  0.73           C  
ATOM   3362  OH  TYR A 215       7.157 -29.773  19.447  1.00  0.73           O  
ATOM   3363  H   TYR A 215       5.482 -23.570  19.636  1.00  0.73           H  
ATOM   3364  HA  TYR A 215       4.087 -24.813  17.318  1.00  0.73           H  
ATOM   3365 1HB  TYR A 215       3.604 -24.993  20.312  1.00  0.73           H  
ATOM   3366 2HB  TYR A 215       2.636 -25.806  19.085  1.00  0.73           H  
ATOM   3367  HD1 TYR A 215       5.736 -25.732  20.935  1.00  0.73           H  
ATOM   3368  HD2 TYR A 215       3.582 -27.607  17.728  1.00  0.73           H  
ATOM   3369  HE1 TYR A 215       7.293 -27.652  21.013  1.00  0.73           H  
ATOM   3370  HE2 TYR A 215       5.127 -29.514  17.801  1.00  0.73           H  
ATOM   3371  HH  TYR A 215       6.875 -30.431  18.806  1.00  0.73           H  
ATOM   3372  N   ILE A 216       3.370 -22.033  18.469  1.00  0.71           N  
ATOM   3373  CA  ILE A 216       2.321 -21.029  18.560  1.00  0.71           C  
ATOM   3374  C   ILE A 216       1.898 -20.462  17.222  1.00  0.71           C  
ATOM   3375  O   ILE A 216       2.712 -19.979  16.434  1.00  0.71           O  
ATOM   3376  CB  ILE A 216       2.715 -19.918  19.523  1.00  0.71           C  
ATOM   3377  CG1 ILE A 216       2.895 -20.522  20.864  1.00  0.71           C  
ATOM   3378  CG2 ILE A 216       1.619 -18.866  19.594  1.00  0.71           C  
ATOM   3379  CD1 ILE A 216       3.505 -19.624  21.799  1.00  0.71           C  
ATOM   3380  H   ILE A 216       4.360 -21.782  18.553  1.00  0.71           H  
ATOM   3381  HA  ILE A 216       1.445 -21.504  18.996  1.00  0.71           H  
ATOM   3382  HB  ILE A 216       3.661 -19.470  19.209  1.00  0.71           H  
ATOM   3383 1HG1 ILE A 216       1.918 -20.811  21.250  1.00  0.71           H  
ATOM   3384 2HG1 ILE A 216       3.498 -21.404  20.774  1.00  0.71           H  
ATOM   3385 1HG2 ILE A 216       1.890 -18.084  20.302  1.00  0.71           H  
ATOM   3386 2HG2 ILE A 216       1.471 -18.431  18.614  1.00  0.71           H  
ATOM   3387 3HG2 ILE A 216       0.696 -19.347  19.922  1.00  0.71           H  
ATOM   3388 1HD1 ILE A 216       3.599 -20.106  22.761  1.00  0.71           H  
ATOM   3389 2HD1 ILE A 216       4.459 -19.327  21.462  1.00  0.71           H  
ATOM   3390 3HD1 ILE A 216       2.882 -18.756  21.868  1.00  0.71           H  
ATOM   3391  N   VAL A 217       0.597 -20.529  16.981  1.00  0.69           N  
ATOM   3392  CA  VAL A 217      -0.002 -20.035  15.745  1.00  0.69           C  
ATOM   3393  C   VAL A 217      -0.959 -18.885  16.012  1.00  0.69           C  
ATOM   3394  O   VAL A 217      -1.465 -18.241  15.089  1.00  0.69           O  
ATOM   3395  CB  VAL A 217      -0.737 -21.183  15.029  1.00  0.69           C  
ATOM   3396  CG1 VAL A 217       0.244 -22.255  14.634  1.00  0.69           C  
ATOM   3397  CG2 VAL A 217      -1.785 -21.784  15.983  1.00  0.69           C  
ATOM   3398  H   VAL A 217       0.006 -20.959  17.699  1.00  0.69           H  
ATOM   3399  HA  VAL A 217       0.795 -19.677  15.094  1.00  0.69           H  
ATOM   3400  HB  VAL A 217      -1.213 -20.806  14.129  1.00  0.69           H  
ATOM   3401 1HG1 VAL A 217      -0.282 -23.054  14.129  1.00  0.69           H  
ATOM   3402 2HG1 VAL A 217       0.990 -21.832  13.964  1.00  0.69           H  
ATOM   3403 3HG1 VAL A 217       0.735 -22.638  15.521  1.00  0.69           H  
ATOM   3404 1HG2 VAL A 217      -2.306 -22.594  15.486  1.00  0.69           H  
ATOM   3405 2HG2 VAL A 217      -1.289 -22.166  16.878  1.00  0.69           H  
ATOM   3406 3HG2 VAL A 217      -2.501 -21.022  16.277  1.00  0.69           H  
ATOM   3407  N   ASN A 218      -1.202 -18.643  17.287  1.00  0.68           N  
ATOM   3408  CA  ASN A 218      -2.123 -17.615  17.739  1.00  0.68           C  
ATOM   3409  C   ASN A 218      -1.853 -17.257  19.198  1.00  0.68           C  
ATOM   3410  O   ASN A 218      -1.479 -18.130  19.979  1.00  0.68           O  
ATOM   3411  CB  ASN A 218      -3.548 -18.076  17.553  1.00  0.68           C  
ATOM   3412  CG  ASN A 218      -4.509 -16.970  17.715  1.00  0.68           C  
ATOM   3413  OD1 ASN A 218      -4.766 -16.544  18.836  1.00  0.68           O  
ATOM   3414  ND2 ASN A 218      -5.079 -16.511  16.640  1.00  0.68           N  
ATOM   3415  H   ASN A 218      -0.732 -19.212  17.975  1.00  0.68           H  
ATOM   3416  HA  ASN A 218      -1.966 -16.713  17.143  1.00  0.68           H  
ATOM   3417 1HB  ASN A 218      -3.677 -18.506  16.563  1.00  0.68           H  
ATOM   3418 2HB  ASN A 218      -3.766 -18.855  18.281  1.00  0.68           H  
ATOM   3419 1HD2 ASN A 218      -5.743 -15.765  16.717  1.00  0.68           H  
ATOM   3420 2HD2 ASN A 218      -4.854 -16.901  15.747  1.00  0.68           H  
ATOM   3421  N   ALA A 219      -2.057 -15.995  19.570  1.00  0.68           N  
ATOM   3422  CA  ALA A 219      -1.947 -15.607  20.979  1.00  0.68           C  
ATOM   3423  C   ALA A 219      -3.165 -14.784  21.390  1.00  0.68           C  
ATOM   3424  O   ALA A 219      -3.717 -14.028  20.579  1.00  0.68           O  
ATOM   3425  CB  ALA A 219      -0.667 -14.819  21.230  1.00  0.68           C  
ATOM   3426  H   ALA A 219      -2.314 -15.299  18.866  1.00  0.68           H  
ATOM   3427  HA  ALA A 219      -1.933 -16.507  21.586  1.00  0.68           H  
ATOM   3428 1HB  ALA A 219      -0.618 -14.572  22.282  1.00  0.68           H  
ATOM   3429 2HB  ALA A 219       0.198 -15.424  20.957  1.00  0.68           H  
ATOM   3430 3HB  ALA A 219      -0.671 -13.909  20.639  1.00  0.68           H  
ATOM   3431  N   HIS A 220      -3.570 -14.929  22.657  1.00  0.67           N  
ATOM   3432  CA  HIS A 220      -4.719 -14.184  23.185  1.00  0.67           C  
ATOM   3433  C   HIS A 220      -4.313 -13.156  24.217  1.00  0.67           C  
ATOM   3434  O   HIS A 220      -3.553 -13.424  25.162  1.00  0.67           O  
ATOM   3435  CB  HIS A 220      -5.784 -15.099  23.812  1.00  0.67           C  
ATOM   3436  CG  HIS A 220      -6.489 -15.977  22.881  1.00  0.67           C  
ATOM   3437  ND1 HIS A 220      -7.339 -16.977  23.299  1.00  0.67           N  
ATOM   3438  CD2 HIS A 220      -6.526 -15.994  21.552  1.00  0.67           C  
ATOM   3439  CE1 HIS A 220      -7.860 -17.558  22.254  1.00  0.67           C  
ATOM   3440  NE2 HIS A 220      -7.390 -16.961  21.186  1.00  0.67           N  
ATOM   3441  H   HIS A 220      -3.041 -15.553  23.264  1.00  0.67           H  
ATOM   3442  HA  HIS A 220      -5.202 -13.639  22.371  1.00  0.67           H  
ATOM   3443 1HB  HIS A 220      -5.370 -15.698  24.556  1.00  0.67           H  
ATOM   3444 2HB  HIS A 220      -6.537 -14.474  24.300  1.00  0.67           H  
ATOM   3445  HD2 HIS A 220      -5.991 -15.342  20.875  1.00  0.67           H  
ATOM   3446  HE1 HIS A 220      -8.570 -18.388  22.263  1.00  0.67           H  
ATOM   3447  HE2 HIS A 220      -7.623 -17.148  20.209  1.00  0.67           H  
ATOM   3448  N   LEU A 221      -4.867 -11.971  24.048  1.00  0.67           N  
ATOM   3449  CA  LEU A 221      -4.575 -10.845  24.894  1.00  0.67           C  
ATOM   3450  C   LEU A 221      -5.751 -10.477  25.804  1.00  0.67           C  
ATOM   3451  O   LEU A 221      -6.747  -9.911  25.346  1.00  0.67           O  
ATOM   3452  CB  LEU A 221      -4.270  -9.677  23.992  1.00  0.67           C  
ATOM   3453  CG  LEU A 221      -3.233  -9.943  22.900  1.00  0.67           C  
ATOM   3454  CD1 LEU A 221      -3.198  -8.787  22.124  1.00  0.67           C  
ATOM   3455  CD2 LEU A 221      -1.898 -10.251  23.457  1.00  0.67           C  
ATOM   3456  H   LEU A 221      -5.466 -11.803  23.238  1.00  0.67           H  
ATOM   3457  HA  LEU A 221      -3.706 -11.081  25.508  1.00  0.67           H  
ATOM   3458 1HB  LEU A 221      -5.184  -9.342  23.519  1.00  0.67           H  
ATOM   3459 2HB  LEU A 221      -3.890  -8.868  24.608  1.00  0.67           H  
ATOM   3460  HG  LEU A 221      -3.550 -10.778  22.272  1.00  0.67           H  
ATOM   3461 1HD1 LEU A 221      -2.498  -8.879  21.347  1.00  0.67           H  
ATOM   3462 2HD1 LEU A 221      -4.189  -8.607  21.715  1.00  0.67           H  
ATOM   3463 3HD1 LEU A 221      -2.921  -7.996  22.771  1.00  0.67           H  
ATOM   3464 1HD2 LEU A 221      -1.195 -10.417  22.646  1.00  0.67           H  
ATOM   3465 2HD2 LEU A 221      -1.569  -9.424  24.057  1.00  0.67           H  
ATOM   3466 3HD2 LEU A 221      -1.974 -11.135  24.054  1.00  0.67           H  
ATOM   3467  N   LYS A 222      -5.616 -10.821  27.077  1.00  0.67           N  
ATOM   3468  CA  LYS A 222      -6.596 -10.588  28.143  1.00  0.67           C  
ATOM   3469  C   LYS A 222      -5.789 -10.181  29.351  1.00  0.67           C  
ATOM   3470  O   LYS A 222      -4.869 -10.911  29.716  1.00  0.67           O  
ATOM   3471  CB  LYS A 222      -7.384 -11.863  28.467  1.00  0.67           C  
ATOM   3472  CG  LYS A 222      -8.421 -11.724  29.597  1.00  0.67           C  
ATOM   3473  CD  LYS A 222      -9.047 -13.079  29.917  1.00  0.67           C  
ATOM   3474  CE  LYS A 222      -9.894 -13.559  28.774  1.00  0.67           C  
ATOM   3475  NZ  LYS A 222     -10.480 -14.908  29.009  1.00  0.67           N  
ATOM   3476  H   LYS A 222      -4.762 -11.295  27.328  1.00  0.67           H  
ATOM   3477  HA  LYS A 222      -7.275  -9.777  27.869  1.00  0.67           H  
ATOM   3478 1HB  LYS A 222      -7.928 -12.179  27.571  1.00  0.67           H  
ATOM   3479 2HB  LYS A 222      -6.699 -12.663  28.722  1.00  0.67           H  
ATOM   3480 1HG  LYS A 222      -7.939 -11.324  30.499  1.00  0.67           H  
ATOM   3481 2HG  LYS A 222      -9.201 -11.029  29.286  1.00  0.67           H  
ATOM   3482 1HD  LYS A 222      -8.264 -13.813  30.114  1.00  0.67           H  
ATOM   3483 2HD  LYS A 222      -9.677 -12.991  30.804  1.00  0.67           H  
ATOM   3484 1HE  LYS A 222     -10.704 -12.847  28.626  1.00  0.67           H  
ATOM   3485 2HE  LYS A 222      -9.283 -13.596  27.873  1.00  0.67           H  
ATOM   3486 1HZ  LYS A 222     -11.041 -15.162  28.183  1.00  0.67           H  
ATOM   3487 2HZ  LYS A 222      -9.743 -15.583  29.132  1.00  0.67           H  
ATOM   3488 3HZ  LYS A 222     -11.074 -14.912  29.839  1.00  0.67           H  
ATOM   3489  N   ASP A 223      -6.053  -9.021  29.948  1.00  0.67           N  
ATOM   3490  CA  ASP A 223      -5.217  -8.659  31.071  1.00  0.67           C  
ATOM   3491  C   ASP A 223      -5.943  -8.962  32.358  1.00  0.67           C  
ATOM   3492  O   ASP A 223      -7.132  -9.292  32.359  1.00  0.67           O  
ATOM   3493  CB  ASP A 223      -4.781  -7.201  30.967  1.00  0.67           C  
ATOM   3494  CG  ASP A 223      -3.407  -6.909  31.612  1.00  0.67           C  
ATOM   3495  OD1 ASP A 223      -2.935  -7.673  32.456  1.00  0.67           O  
ATOM   3496  OD2 ASP A 223      -2.852  -5.887  31.256  1.00  0.67           O  
ATOM   3497  H   ASP A 223      -6.830  -8.412  29.684  1.00  0.67           H  
ATOM   3498  HA  ASP A 223      -4.320  -9.261  31.057  1.00  0.67           H  
ATOM   3499 1HB  ASP A 223      -4.764  -6.901  29.923  1.00  0.67           H  
ATOM   3500 2HB  ASP A 223      -5.526  -6.575  31.453  1.00  0.67           H  
ATOM   3501  N   TRP A 224      -5.213  -8.893  33.453  1.00  0.70           N  
ATOM   3502  CA  TRP A 224      -5.804  -9.111  34.765  1.00  0.70           C  
ATOM   3503  C   TRP A 224      -5.211  -8.234  35.876  1.00  0.70           C  
ATOM   3504  O   TRP A 224      -4.032  -7.885  35.834  1.00  0.70           O  
ATOM   3505  CB  TRP A 224      -5.659 -10.552  35.180  1.00  0.70           C  
ATOM   3506  CG  TRP A 224      -6.325 -11.635  34.297  1.00  0.70           C  
ATOM   3507  CD1 TRP A 224      -5.822 -12.154  33.167  1.00  0.70           C  
ATOM   3508  CD2 TRP A 224      -7.561 -12.367  34.525  1.00  0.70           C  
ATOM   3509  NE1 TRP A 224      -6.648 -13.129  32.686  1.00  0.70           N  
ATOM   3510  CE2 TRP A 224      -7.692 -13.274  33.495  1.00  0.70           C  
ATOM   3511  CE3 TRP A 224      -8.517 -12.333  35.487  1.00  0.70           C  
ATOM   3512  CZ2 TRP A 224      -8.759 -14.147  33.416  1.00  0.70           C  
ATOM   3513  CZ3 TRP A 224      -9.581 -13.200  35.427  1.00  0.70           C  
ATOM   3514  CH2 TRP A 224      -9.700 -14.084  34.414  1.00  0.70           C  
ATOM   3515  H   TRP A 224      -4.232  -8.630  33.336  1.00  0.70           H  
ATOM   3516  HA  TRP A 224      -6.863  -8.883  34.685  1.00  0.70           H  
ATOM   3517 1HB  TRP A 224      -4.617 -10.784  35.301  1.00  0.70           H  
ATOM   3518 2HB  TRP A 224      -6.100 -10.589  36.120  1.00  0.70           H  
ATOM   3519  HD1 TRP A 224      -4.890 -11.844  32.703  1.00  0.70           H  
ATOM   3520  HE1 TRP A 224      -6.492 -13.669  31.866  1.00  0.70           H  
ATOM   3521  HE3 TRP A 224      -8.431 -11.640  36.271  1.00  0.70           H  
ATOM   3522  HZ2 TRP A 224      -8.866 -14.870  32.606  1.00  0.70           H  
ATOM   3523  HZ3 TRP A 224     -10.331 -13.158  36.217  1.00  0.70           H  
ATOM   3524  HH2 TRP A 224     -10.558 -14.758  34.389  1.00  0.70           H  
ATOM   3525  N   LYS A 225      -6.000  -7.946  36.906  1.00  0.75           N  
ATOM   3526  CA  LYS A 225      -5.501  -7.247  38.097  1.00  0.75           C  
ATOM   3527  C   LYS A 225      -5.547  -8.147  39.319  1.00  0.75           C  
ATOM   3528  O   LYS A 225      -6.445  -8.968  39.464  1.00  0.75           O  
ATOM   3529  CB  LYS A 225      -6.293  -5.975  38.367  1.00  0.75           C  
ATOM   3530  CG  LYS A 225      -6.082  -4.880  37.357  1.00  0.75           C  
ATOM   3531  CD  LYS A 225      -6.992  -3.702  37.635  1.00  0.75           C  
ATOM   3532  CE  LYS A 225      -6.782  -2.600  36.625  1.00  0.75           C  
ATOM   3533  NZ  LYS A 225      -7.699  -1.459  36.853  1.00  0.75           N  
ATOM   3534  H   LYS A 225      -6.977  -8.228  36.852  1.00  0.75           H  
ATOM   3535  HA  LYS A 225      -4.459  -6.969  37.931  1.00  0.75           H  
ATOM   3536 1HB  LYS A 225      -7.359  -6.209  38.378  1.00  0.75           H  
ATOM   3537 2HB  LYS A 225      -6.035  -5.588  39.353  1.00  0.75           H  
ATOM   3538 1HG  LYS A 225      -5.053  -4.534  37.425  1.00  0.75           H  
ATOM   3539 2HG  LYS A 225      -6.239  -5.251  36.361  1.00  0.75           H  
ATOM   3540 1HD  LYS A 225      -8.032  -4.036  37.581  1.00  0.75           H  
ATOM   3541 2HD  LYS A 225      -6.801  -3.316  38.634  1.00  0.75           H  
ATOM   3542 1HE  LYS A 225      -5.758  -2.246  36.702  1.00  0.75           H  
ATOM   3543 2HE  LYS A 225      -6.946  -2.998  35.621  1.00  0.75           H  
ATOM   3544 1HZ  LYS A 225      -7.522  -0.748  36.159  1.00  0.75           H  
ATOM   3545 2HZ  LYS A 225      -8.651  -1.781  36.772  1.00  0.75           H  
ATOM   3546 3HZ  LYS A 225      -7.543  -1.081  37.774  1.00  0.75           H  
ATOM   3547  N   VAL A 226      -4.606  -7.975  40.231  1.00  0.85           N  
ATOM   3548  CA  VAL A 226      -4.604  -8.792  41.444  1.00  0.85           C  
ATOM   3549  C   VAL A 226      -5.553  -8.267  42.502  1.00  0.85           C  
ATOM   3550  O   VAL A 226      -5.541  -7.077  42.824  1.00  0.85           O  
ATOM   3551  CB  VAL A 226      -3.181  -8.901  42.004  1.00  0.85           C  
ATOM   3552  CG1 VAL A 226      -3.189  -9.666  43.312  1.00  0.85           C  
ATOM   3553  CG2 VAL A 226      -2.328  -9.610  40.993  1.00  0.85           C  
ATOM   3554  H   VAL A 226      -3.880  -7.286  40.086  1.00  0.85           H  
ATOM   3555  HA  VAL A 226      -4.938  -9.795  41.192  1.00  0.85           H  
ATOM   3556  HB  VAL A 226      -2.786  -7.901  42.189  1.00  0.85           H  
ATOM   3557 1HG1 VAL A 226      -2.175  -9.742  43.696  1.00  0.85           H  
ATOM   3558 2HG1 VAL A 226      -3.812  -9.147  44.038  1.00  0.85           H  
ATOM   3559 3HG1 VAL A 226      -3.590 -10.657  43.136  1.00  0.85           H  
ATOM   3560 1HG2 VAL A 226      -1.307  -9.687  41.360  1.00  0.85           H  
ATOM   3561 2HG2 VAL A 226      -2.727 -10.597  40.825  1.00  0.85           H  
ATOM   3562 3HG2 VAL A 226      -2.343  -9.056  40.074  1.00  0.85           H  
ATOM   3563  N   THR A 227      -6.385  -9.168  43.025  1.00  0.99           N  
ATOM   3564  CA  THR A 227      -7.357  -8.822  44.044  1.00  0.99           C  
ATOM   3565  C   THR A 227      -7.449  -9.891  45.138  1.00  0.99           C  
ATOM   3566  O   THR A 227      -6.695 -10.878  45.164  1.00  0.99           O  
ATOM   3567  CB  THR A 227      -8.754  -8.619  43.404  1.00  0.99           C  
ATOM   3568  OG1 THR A 227      -9.656  -8.023  44.337  1.00  0.99           O  
ATOM   3569  CG2 THR A 227      -9.353  -9.959  42.971  1.00  0.99           C  
ATOM   3570  H   THR A 227      -6.344 -10.126  42.682  1.00  0.99           H  
ATOM   3571  HA  THR A 227      -7.048  -7.886  44.509  1.00  0.99           H  
ATOM   3572  HB  THR A 227      -8.650  -7.961  42.544  1.00  0.99           H  
ATOM   3573  HG1 THR A 227     -10.363  -7.588  43.774  1.00  0.99           H  
ATOM   3574 1HG2 THR A 227     -10.332  -9.800  42.526  1.00  0.99           H  
ATOM   3575 2HG2 THR A 227      -8.700 -10.428  42.245  1.00  0.99           H  
ATOM   3576 3HG2 THR A 227      -9.466 -10.597  43.824  1.00  0.99           H  
ATOM   3577  N   SER A 228      -8.384  -9.647  46.050  1.00  1.15           N  
ATOM   3578  CA  SER A 228      -8.663 -10.514  47.173  1.00  1.15           C  
ATOM   3579  C   SER A 228     -10.161 -10.559  47.322  1.00  1.15           C  
ATOM   3580  O   SER A 228     -10.716 -11.253  48.178  1.00  1.15           O  
ATOM   3581  CB  SER A 228      -7.998  -9.991  48.430  1.00  1.15           C  
ATOM   3582  OG  SER A 228      -8.503  -8.731  48.778  1.00  1.15           O  
ATOM   3583  H   SER A 228      -8.977  -8.839  45.889  1.00  1.15           H  
ATOM   3584  HA  SER A 228      -8.298 -11.519  46.955  1.00  1.15           H  
ATOM   3585 1HB  SER A 228      -8.166 -10.693  49.246  1.00  1.15           H  
ATOM   3586 2HB  SER A 228      -6.923  -9.926  48.270  1.00  1.15           H  
ATOM   3587  HG  SER A 228      -9.458  -8.831  48.814  1.00  1.15           H  
ATOM   3588  N   GLY A 229     -10.825  -9.802  46.455  1.00  1.29           N  
ATOM   3589  CA  GLY A 229     -12.277  -9.776  46.463  1.00  1.29           C  
ATOM   3590  C   GLY A 229     -12.758 -11.133  45.980  1.00  1.29           C  
ATOM   3591  O   GLY A 229     -12.072 -11.796  45.194  1.00  1.29           O  
ATOM   3592  H   GLY A 229     -10.306  -9.241  45.777  1.00  1.29           H  
ATOM   3593 1HA  GLY A 229     -12.648  -9.576  47.470  1.00  1.29           H  
ATOM   3594 2HA  GLY A 229     -12.639  -8.987  45.803  1.00  1.29           H  
ATOM   3595  N   GLN A 230     -13.962 -11.539  46.371  1.00  1.35           N  
ATOM   3596  CA  GLN A 230     -14.457 -12.845  45.935  1.00  1.35           C  
ATOM   3597  C   GLN A 230     -15.090 -12.758  44.551  1.00  1.35           C  
ATOM   3598  O   GLN A 230     -16.302 -12.898  44.385  1.00  1.35           O  
ATOM   3599  CB  GLN A 230     -15.458 -13.397  46.950  1.00  1.35           C  
ATOM   3600  CG  GLN A 230     -14.880 -13.587  48.362  1.00  1.35           C  
ATOM   3601  CD  GLN A 230     -13.755 -14.617  48.429  1.00  1.35           C  
ATOM   3602  OE1 GLN A 230     -13.966 -15.806  48.172  1.00  1.35           O  
ATOM   3603  NE2 GLN A 230     -12.556 -14.166  48.787  1.00  1.35           N  
ATOM   3604  H   GLN A 230     -14.515 -10.966  46.991  1.00  1.35           H  
ATOM   3605  HA  GLN A 230     -13.615 -13.531  45.874  1.00  1.35           H  
ATOM   3606 1HB  GLN A 230     -16.312 -12.723  47.023  1.00  1.35           H  
ATOM   3607 2HB  GLN A 230     -15.830 -14.360  46.605  1.00  1.35           H  
ATOM   3608 1HG  GLN A 230     -14.484 -12.632  48.708  1.00  1.35           H  
ATOM   3609 2HG  GLN A 230     -15.681 -13.919  49.025  1.00  1.35           H  
ATOM   3610 1HE2 GLN A 230     -11.780 -14.794  48.855  1.00  1.35           H  
ATOM   3611 2HE2 GLN A 230     -12.421 -13.190  48.996  1.00  1.35           H  
ATOM   3612  N   THR A 231     -14.237 -12.496  43.573  1.00  1.32           N  
ATOM   3613  CA  THR A 231     -14.623 -12.296  42.190  1.00  1.32           C  
ATOM   3614  C   THR A 231     -13.545 -12.765  41.216  1.00  1.32           C  
ATOM   3615  O   THR A 231     -12.537 -13.351  41.607  1.00  1.32           O  
ATOM   3616  CB  THR A 231     -14.948 -10.807  41.937  1.00  1.32           C  
ATOM   3617  OG1 THR A 231     -15.550 -10.661  40.629  1.00  1.32           O  
ATOM   3618  CG2 THR A 231     -13.664  -9.965  42.036  1.00  1.32           C  
ATOM   3619  H   THR A 231     -13.259 -12.406  43.843  1.00  1.32           H  
ATOM   3620  HA  THR A 231     -15.521 -12.882  41.998  1.00  1.32           H  
ATOM   3621  HB  THR A 231     -15.662 -10.465  42.688  1.00  1.32           H  
ATOM   3622  HG1 THR A 231     -15.835  -9.746  40.505  1.00  1.32           H  
ATOM   3623 1HG2 THR A 231     -13.891  -8.913  41.864  1.00  1.32           H  
ATOM   3624 2HG2 THR A 231     -13.226 -10.079  43.028  1.00  1.32           H  
ATOM   3625 3HG2 THR A 231     -12.949 -10.300  41.295  1.00  1.32           H  
ATOM   3626  N   GLY A 232     -13.793 -12.507  39.940  1.00  1.23           N  
ATOM   3627  CA  GLY A 232     -12.881 -12.859  38.863  1.00  1.23           C  
ATOM   3628  C   GLY A 232     -12.585 -14.354  38.815  1.00  1.23           C  
ATOM   3629  O   GLY A 232     -13.501 -15.183  38.822  1.00  1.23           O  
ATOM   3630  H   GLY A 232     -14.643 -11.997  39.749  1.00  1.23           H  
ATOM   3631 1HA  GLY A 232     -13.305 -12.541  37.912  1.00  1.23           H  
ATOM   3632 2HA  GLY A 232     -11.959 -12.307  39.002  1.00  1.23           H  
ATOM   3633  N   THR A 233     -11.296 -14.682  38.757  1.00  1.12           N  
ATOM   3634  CA  THR A 233     -10.843 -16.067  38.698  1.00  1.12           C  
ATOM   3635  C   THR A 233      -9.775 -16.390  39.752  1.00  1.12           C  
ATOM   3636  O   THR A 233      -8.820 -15.635  39.964  1.00  1.12           O  
ATOM   3637  CB  THR A 233     -10.338 -16.395  37.281  1.00  1.12           C  
ATOM   3638  OG1 THR A 233     -11.413 -16.191  36.356  1.00  1.12           O  
ATOM   3639  CG2 THR A 233      -9.870 -17.826  37.175  1.00  1.12           C  
ATOM   3640  H   THR A 233     -10.617 -13.924  38.755  1.00  1.12           H  
ATOM   3641  HA  THR A 233     -11.699 -16.711  38.895  1.00  1.12           H  
ATOM   3642  HB  THR A 233      -9.511 -15.732  37.028  1.00  1.12           H  
ATOM   3643  HG1 THR A 233     -12.180 -16.708  36.632  1.00  1.12           H  
ATOM   3644 1HG2 THR A 233      -9.533 -18.023  36.160  1.00  1.12           H  
ATOM   3645 2HG2 THR A 233      -9.050 -17.993  37.863  1.00  1.12           H  
ATOM   3646 3HG2 THR A 233     -10.689 -18.499  37.419  1.00  1.12           H  
ATOM   3647  N   ARG A 234      -9.942 -17.522  40.437  1.00  1.03           N  
ATOM   3648  CA  ARG A 234      -8.947 -17.951  41.421  1.00  1.03           C  
ATOM   3649  C   ARG A 234      -7.717 -18.507  40.737  1.00  1.03           C  
ATOM   3650  O   ARG A 234      -7.830 -19.270  39.780  1.00  1.03           O  
ATOM   3651  CB  ARG A 234      -9.499 -18.969  42.400  1.00  1.03           C  
ATOM   3652  CG  ARG A 234      -8.449 -19.499  43.384  1.00  1.03           C  
ATOM   3653  CD  ARG A 234      -9.042 -20.281  44.481  1.00  1.03           C  
ATOM   3654  NE  ARG A 234      -9.753 -19.410  45.409  1.00  1.03           N  
ATOM   3655  CZ  ARG A 234     -10.471 -19.796  46.466  1.00  1.03           C  
ATOM   3656  NH1 ARG A 234     -10.614 -21.068  46.788  1.00  1.03           N  
ATOM   3657  NH2 ARG A 234     -11.024 -18.840  47.167  1.00  1.03           N  
ATOM   3658  H   ARG A 234     -10.753 -18.098  40.254  1.00  1.03           H  
ATOM   3659  HA  ARG A 234      -8.639 -17.080  41.999  1.00  1.03           H  
ATOM   3660 1HB  ARG A 234     -10.301 -18.516  42.985  1.00  1.03           H  
ATOM   3661 2HB  ARG A 234      -9.914 -19.817  41.859  1.00  1.03           H  
ATOM   3662 1HG  ARG A 234      -7.755 -20.149  42.854  1.00  1.03           H  
ATOM   3663 2HG  ARG A 234      -7.893 -18.669  43.816  1.00  1.03           H  
ATOM   3664 1HD  ARG A 234      -9.747 -21.005  44.078  1.00  1.03           H  
ATOM   3665 2HD  ARG A 234      -8.254 -20.797  45.027  1.00  1.03           H  
ATOM   3666  HE  ARG A 234      -9.714 -18.392  45.261  1.00  1.03           H  
ATOM   3667 1HH1 ARG A 234     -10.174 -21.784  46.227  1.00  1.03           H  
ATOM   3668 2HH1 ARG A 234     -11.163 -21.326  47.595  1.00  1.03           H  
ATOM   3669 1HH2 ARG A 234     -10.857 -17.876  46.842  1.00  1.03           H  
ATOM   3670 2HH2 ARG A 234     -11.582 -19.042  47.981  1.00  1.03           H  
ATOM   3671  N   CYS A 235      -6.552 -18.112  41.228  1.00  0.98           N  
ATOM   3672  CA  CYS A 235      -5.281 -18.548  40.676  1.00  0.98           C  
ATOM   3673  C   CYS A 235      -4.690 -19.745  41.377  1.00  0.98           C  
ATOM   3674  O   CYS A 235      -5.088 -20.104  42.484  1.00  0.98           O  
ATOM   3675  CB  CYS A 235      -4.285 -17.424  40.767  1.00  0.98           C  
ATOM   3676  SG  CYS A 235      -4.813 -16.030  39.892  1.00  0.98           S  
ATOM   3677  H   CYS A 235      -6.520 -17.455  42.012  1.00  0.98           H  
ATOM   3678  HA  CYS A 235      -5.426 -18.805  39.636  1.00  0.98           H  
ATOM   3679 1HB  CYS A 235      -4.133 -17.152  41.817  1.00  0.98           H  
ATOM   3680 2HB  CYS A 235      -3.334 -17.744  40.358  1.00  0.98           H  
ATOM   3681  HG  CYS A 235      -5.880 -15.799  40.666  1.00  0.98           H  
ATOM   3682  N   ALA A 236      -3.726 -20.377  40.718  1.00  0.96           N  
ATOM   3683  CA  ALA A 236      -2.967 -21.466  41.319  1.00  0.96           C  
ATOM   3684  C   ALA A 236      -2.240 -20.979  42.582  1.00  0.96           C  
ATOM   3685  O   ALA A 236      -2.044 -21.739  43.531  1.00  0.96           O  
ATOM   3686  CB  ALA A 236      -1.972 -22.017  40.318  1.00  0.96           C  
ATOM   3687  H   ALA A 236      -3.508 -20.067  39.772  1.00  0.96           H  
ATOM   3688  HA  ALA A 236      -3.666 -22.253  41.606  1.00  0.96           H  
ATOM   3689 1HB  ALA A 236      -1.419 -22.840  40.762  1.00  0.96           H  
ATOM   3690 2HB  ALA A 236      -2.498 -22.370  39.431  1.00  0.96           H  
ATOM   3691 3HB  ALA A 236      -1.282 -21.232  40.035  1.00  0.96           H  
ATOM   3692  N   ASP A 237      -1.801 -19.710  42.558  1.00  0.94           N  
ATOM   3693  CA  ASP A 237      -1.110 -19.058  43.672  1.00  0.94           C  
ATOM   3694  C   ASP A 237      -2.141 -18.462  44.638  1.00  0.94           C  
ATOM   3695  O   ASP A 237      -3.329 -18.416  44.338  1.00  0.94           O  
ATOM   3696  CB  ASP A 237      -0.152 -17.971  43.148  1.00  0.94           C  
ATOM   3697  CG  ASP A 237       1.040 -17.625  44.112  1.00  0.94           C  
ATOM   3698  OD1 ASP A 237       0.939 -17.883  45.298  1.00  0.94           O  
ATOM   3699  OD2 ASP A 237       2.020 -17.104  43.635  1.00  0.94           O  
ATOM   3700  H   ASP A 237      -1.992 -19.170  41.729  1.00  0.94           H  
ATOM   3701  HA  ASP A 237      -0.527 -19.806  44.209  1.00  0.94           H  
ATOM   3702 1HB  ASP A 237       0.266 -18.288  42.193  1.00  0.94           H  
ATOM   3703 2HB  ASP A 237      -0.719 -17.057  42.966  1.00  0.94           H  
ATOM   3704  N   GLY A 238      -1.685 -17.945  45.776  1.00  0.92           N  
ATOM   3705  CA  GLY A 238      -2.578 -17.393  46.810  1.00  0.92           C  
ATOM   3706  C   GLY A 238      -3.185 -16.015  46.490  1.00  0.92           C  
ATOM   3707  O   GLY A 238      -2.975 -15.046  47.224  1.00  0.92           O  
ATOM   3708  H   GLY A 238      -0.677 -17.973  45.926  1.00  0.92           H  
ATOM   3709 1HA  GLY A 238      -3.387 -18.103  46.986  1.00  0.92           H  
ATOM   3710 2HA  GLY A 238      -2.023 -17.325  47.745  1.00  0.92           H  
ATOM   3711  N   ARG A 239      -3.929 -15.932  45.390  1.00  0.88           N  
ATOM   3712  CA  ARG A 239      -4.537 -14.676  44.943  1.00  0.88           C  
ATOM   3713  C   ARG A 239      -5.687 -14.902  43.965  1.00  0.88           C  
ATOM   3714  O   ARG A 239      -5.822 -15.996  43.398  1.00  0.88           O  
ATOM   3715  CB  ARG A 239      -3.514 -13.816  44.219  1.00  0.88           C  
ATOM   3716  CG  ARG A 239      -3.104 -14.379  42.870  1.00  0.88           C  
ATOM   3717  CD  ARG A 239      -2.068 -13.573  42.187  1.00  0.88           C  
ATOM   3718  NE  ARG A 239      -1.796 -14.084  40.844  1.00  0.88           N  
ATOM   3719  CZ  ARG A 239      -0.899 -13.563  39.988  1.00  0.88           C  
ATOM   3720  NH1 ARG A 239      -0.161 -12.539  40.354  1.00  0.88           N  
ATOM   3721  NH2 ARG A 239      -0.749 -14.082  38.785  1.00  0.88           N  
ATOM   3722  H   ARG A 239      -4.045 -16.791  44.857  1.00  0.88           H  
ATOM   3723  HA  ARG A 239      -4.915 -14.140  45.816  1.00  0.88           H  
ATOM   3724 1HB  ARG A 239      -3.927 -12.825  44.059  1.00  0.88           H  
ATOM   3725 2HB  ARG A 239      -2.618 -13.711  44.826  1.00  0.88           H  
ATOM   3726 1HG  ARG A 239      -2.730 -15.398  42.997  1.00  0.88           H  
ATOM   3727 2HG  ARG A 239      -3.983 -14.392  42.229  1.00  0.88           H  
ATOM   3728 1HD  ARG A 239      -2.411 -12.550  42.098  1.00  0.88           H  
ATOM   3729 2HD  ARG A 239      -1.141 -13.600  42.759  1.00  0.88           H  
ATOM   3730  HE  ARG A 239      -2.346 -14.873  40.524  1.00  0.88           H  
ATOM   3731 1HH1 ARG A 239      -0.245 -12.168  41.291  1.00  0.88           H  
ATOM   3732 2HH1 ARG A 239       0.518 -12.151  39.714  1.00  0.88           H  
ATOM   3733 1HH2 ARG A 239      -1.299 -14.892  38.499  1.00  0.88           H  
ATOM   3734 2HH2 ARG A 239      -0.070 -13.690  38.151  1.00  0.88           H  
ATOM   3735  N   HIS A 240      -6.494 -13.864  43.758  1.00  0.83           N  
ATOM   3736  CA  HIS A 240      -7.510 -13.894  42.710  1.00  0.83           C  
ATOM   3737  C   HIS A 240      -7.149 -12.843  41.663  1.00  0.83           C  
ATOM   3738  O   HIS A 240      -6.478 -11.858  41.984  1.00  0.83           O  
ATOM   3739  CB  HIS A 240      -8.912 -13.588  43.252  1.00  0.83           C  
ATOM   3740  CG  HIS A 240      -9.521 -14.589  44.196  1.00  0.83           C  
ATOM   3741  ND1 HIS A 240     -10.723 -14.353  44.826  1.00  0.83           N  
ATOM   3742  CD2 HIS A 240      -9.106 -15.806  44.624  1.00  0.83           C  
ATOM   3743  CE1 HIS A 240     -11.033 -15.386  45.587  1.00  0.83           C  
ATOM   3744  NE2 HIS A 240     -10.068 -16.294  45.488  1.00  0.83           N  
ATOM   3745  H   HIS A 240      -6.389 -12.998  44.298  1.00  0.83           H  
ATOM   3746  HA  HIS A 240      -7.531 -14.862  42.213  1.00  0.83           H  
ATOM   3747 1HB  HIS A 240      -8.860 -12.665  43.790  1.00  0.83           H  
ATOM   3748 2HB  HIS A 240      -9.603 -13.439  42.413  1.00  0.83           H  
ATOM   3749  HD1 HIS A 240     -11.146 -13.425  44.936  1.00  0.83           H  
ATOM   3750  HD2 HIS A 240      -8.222 -16.401  44.409  1.00  0.83           H  
ATOM   3751  HE1 HIS A 240     -11.960 -15.390  46.157  1.00  0.83           H  
ATOM   3752  N   LEU A 241      -7.601 -13.039  40.433  1.00  0.78           N  
ATOM   3753  CA  LEU A 241      -7.426 -12.041  39.382  1.00  0.78           C  
ATOM   3754  C   LEU A 241      -8.749 -11.488  38.834  1.00  0.78           C  
ATOM   3755  O   LEU A 241      -9.697 -12.237  38.596  1.00  0.78           O  
ATOM   3756  CB  LEU A 241      -6.582 -12.617  38.248  1.00  0.78           C  
ATOM   3757  CG  LEU A 241      -5.114 -12.874  38.518  1.00  0.78           C  
ATOM   3758  CD1 LEU A 241      -4.512 -13.625  37.357  1.00  0.78           C  
ATOM   3759  CD2 LEU A 241      -4.394 -11.573  38.671  1.00  0.78           C  
ATOM   3760  H   LEU A 241      -8.104 -13.902  40.225  1.00  0.78           H  
ATOM   3761  HA  LEU A 241      -6.872 -11.215  39.815  1.00  0.78           H  
ATOM   3762 1HB  LEU A 241      -7.027 -13.562  37.935  1.00  0.78           H  
ATOM   3763 2HB  LEU A 241      -6.635 -11.972  37.477  1.00  0.78           H  
ATOM   3764  HG  LEU A 241      -5.007 -13.414  39.415  1.00  0.78           H  
ATOM   3765 1HD1 LEU A 241      -3.470 -13.797  37.564  1.00  0.78           H  
ATOM   3766 2HD1 LEU A 241      -5.011 -14.570  37.228  1.00  0.78           H  
ATOM   3767 3HD1 LEU A 241      -4.615 -13.044  36.451  1.00  0.78           H  
ATOM   3768 1HD2 LEU A 241      -3.341 -11.757  38.867  1.00  0.78           H  
ATOM   3769 2HD2 LEU A 241      -4.488 -10.980  37.778  1.00  0.78           H  
ATOM   3770 3HD2 LEU A 241      -4.831 -11.056  39.486  1.00  0.78           H  
ATOM   3771  N   GLU A 242      -8.791 -10.173  38.581  1.00  0.74           N  
ATOM   3772  CA  GLU A 242      -9.966  -9.525  37.981  1.00  0.74           C  
ATOM   3773  C   GLU A 242      -9.672  -9.247  36.505  1.00  0.74           C  
ATOM   3774  O   GLU A 242      -8.622  -8.685  36.207  1.00  0.74           O  
ATOM   3775  CB  GLU A 242     -10.271  -8.184  38.662  1.00  0.74           C  
ATOM   3776  CG  GLU A 242     -10.568  -8.303  40.125  1.00  0.74           C  
ATOM   3777  CD  GLU A 242     -10.933  -6.980  40.842  1.00  0.74           C  
ATOM   3778  OE1 GLU A 242     -11.045  -5.985  40.167  1.00  0.74           O  
ATOM   3779  OE2 GLU A 242     -11.059  -6.971  42.072  1.00  0.74           O  
ATOM   3780  H   GLU A 242      -7.978  -9.614  38.821  1.00  0.74           H  
ATOM   3781  HA  GLU A 242     -10.823 -10.172  38.101  1.00  0.74           H  
ATOM   3782 1HB  GLU A 242      -9.420  -7.514  38.543  1.00  0.74           H  
ATOM   3783 2HB  GLU A 242     -11.128  -7.716  38.179  1.00  0.74           H  
ATOM   3784 1HG  GLU A 242     -11.369  -9.012  40.256  1.00  0.74           H  
ATOM   3785 2HG  GLU A 242      -9.679  -8.716  40.569  1.00  0.74           H  
ATOM   3786  N   PRO A 243     -10.529  -9.613  35.549  1.00  0.72           N  
ATOM   3787  CA  PRO A 243     -10.311  -9.341  34.138  1.00  0.72           C  
ATOM   3788  C   PRO A 243     -10.120  -7.850  33.917  1.00  0.72           C  
ATOM   3789  O   PRO A 243     -10.884  -7.039  34.455  1.00  0.72           O  
ATOM   3790  CB  PRO A 243     -11.617  -9.816  33.504  1.00  0.72           C  
ATOM   3791  CG  PRO A 243     -12.152 -10.852  34.461  1.00  0.72           C  
ATOM   3792  CD  PRO A 243     -11.767 -10.351  35.844  1.00  0.72           C  
ATOM   3793  HA  PRO A 243      -9.435  -9.910  33.781  1.00  0.72           H  
ATOM   3794 1HB  PRO A 243     -12.270  -8.966  33.362  1.00  0.72           H  
ATOM   3795 2HB  PRO A 243     -11.410 -10.224  32.506  1.00  0.72           H  
ATOM   3796 1HG  PRO A 243     -13.243 -10.944  34.343  1.00  0.72           H  
ATOM   3797 2HG  PRO A 243     -11.735 -11.835  34.219  1.00  0.72           H  
ATOM   3798 1HD  PRO A 243     -12.535  -9.688  36.267  1.00  0.72           H  
ATOM   3799 2HD  PRO A 243     -11.578 -11.233  36.462  1.00  0.72           H  
ATOM   3800  N   SER A 244      -9.164  -7.501  33.068  1.00  0.71           N  
ATOM   3801  CA  SER A 244      -8.842  -6.118  32.713  1.00  0.71           C  
ATOM   3802  C   SER A 244      -8.564  -5.983  31.217  1.00  0.71           C  
ATOM   3803  O   SER A 244      -8.362  -6.983  30.517  1.00  0.71           O  
ATOM   3804  CB  SER A 244      -7.715  -5.627  33.574  1.00  0.71           C  
ATOM   3805  OG  SER A 244      -8.103  -5.654  34.920  1.00  0.71           O  
ATOM   3806  H   SER A 244      -8.573  -8.234  32.687  1.00  0.71           H  
ATOM   3807  HA  SER A 244      -9.711  -5.493  32.939  1.00  0.71           H  
ATOM   3808 1HB  SER A 244      -6.835  -6.244  33.432  1.00  0.71           H  
ATOM   3809 2HB  SER A 244      -7.458  -4.619  33.295  1.00  0.71           H  
ATOM   3810  HG  SER A 244      -8.319  -6.577  35.132  1.00  0.71           H  
ATOM   3811  N   LEU A 245      -8.601  -4.752  30.706  1.00  0.72           N  
ATOM   3812  CA  LEU A 245      -8.425  -4.557  29.276  1.00  0.72           C  
ATOM   3813  C   LEU A 245      -6.959  -4.577  28.962  1.00  0.72           C  
ATOM   3814  O   LEU A 245      -6.124  -4.533  29.868  1.00  0.72           O  
ATOM   3815  CB  LEU A 245      -8.983  -3.226  28.807  1.00  0.72           C  
ATOM   3816  CG  LEU A 245     -10.396  -2.993  29.154  1.00  0.72           C  
ATOM   3817  CD1 LEU A 245     -10.811  -1.683  28.604  1.00  0.72           C  
ATOM   3818  CD2 LEU A 245     -11.196  -4.086  28.660  1.00  0.72           C  
ATOM   3819  H   LEU A 245      -8.744  -3.926  31.296  1.00  0.72           H  
ATOM   3820  HA  LEU A 245      -8.919  -5.369  28.740  1.00  0.72           H  
ATOM   3821 1HB  LEU A 245      -8.383  -2.430  29.192  1.00  0.72           H  
ATOM   3822 2HB  LEU A 245      -8.916  -3.191  27.719  1.00  0.72           H  
ATOM   3823  HG  LEU A 245     -10.490  -2.953  30.222  1.00  0.72           H  
ATOM   3824 1HD1 LEU A 245     -11.834  -1.476  28.852  1.00  0.72           H  
ATOM   3825 2HD1 LEU A 245     -10.180  -0.896  29.001  1.00  0.72           H  
ATOM   3826 3HD1 LEU A 245     -10.700  -1.742  27.539  1.00  0.72           H  
ATOM   3827 1HD2 LEU A 245     -12.235  -3.930  28.939  1.00  0.72           H  
ATOM   3828 2HD2 LEU A 245     -11.097  -4.120  27.590  1.00  0.72           H  
ATOM   3829 3HD2 LEU A 245     -10.836  -4.999  29.091  1.00  0.72           H  
ATOM   3830  N   HIS A 246      -6.639  -4.665  27.688  1.00  0.72           N  
ATOM   3831  CA  HIS A 246      -5.252  -4.748  27.300  1.00  0.72           C  
ATOM   3832  C   HIS A 246      -4.440  -3.592  27.878  1.00  0.72           C  
ATOM   3833  O   HIS A 246      -4.807  -2.423  27.733  1.00  0.72           O  
ATOM   3834  CB  HIS A 246      -5.136  -4.689  25.778  1.00  0.72           C  
ATOM   3835  CG  HIS A 246      -3.811  -4.974  25.327  1.00  0.72           C  
ATOM   3836  ND1 HIS A 246      -3.356  -6.242  25.165  1.00  0.72           N  
ATOM   3837  CD2 HIS A 246      -2.781  -4.167  25.062  1.00  0.72           C  
ATOM   3838  CE1 HIS A 246      -2.112  -6.201  24.797  1.00  0.72           C  
ATOM   3839  NE2 HIS A 246      -1.739  -4.955  24.745  1.00  0.72           N  
ATOM   3840  H   HIS A 246      -7.362  -4.685  26.986  1.00  0.72           H  
ATOM   3841  HA  HIS A 246      -4.821  -5.684  27.656  1.00  0.72           H  
ATOM   3842 1HB  HIS A 246      -5.821  -5.395  25.317  1.00  0.72           H  
ATOM   3843 2HB  HIS A 246      -5.395  -3.693  25.429  1.00  0.72           H  
ATOM   3844  HD2 HIS A 246      -2.775  -3.085  25.116  1.00  0.72           H  
ATOM   3845  HE1 HIS A 246      -1.496  -7.054  24.595  1.00  0.72           H  
ATOM   3846  HE2 HIS A 246      -0.806  -4.610  24.520  1.00  0.72           H  
ATOM   3847  N   GLY A 247      -3.338  -3.928  28.547  1.00  0.72           N  
ATOM   3848  CA  GLY A 247      -2.421  -2.944  29.110  1.00  0.72           C  
ATOM   3849  C   GLY A 247      -2.838  -2.358  30.463  1.00  0.72           C  
ATOM   3850  O   GLY A 247      -2.136  -1.499  31.000  1.00  0.72           O  
ATOM   3851  H   GLY A 247      -3.118  -4.910  28.672  1.00  0.72           H  
ATOM   3852 1HA  GLY A 247      -1.441  -3.410  29.215  1.00  0.72           H  
ATOM   3853 2HA  GLY A 247      -2.303  -2.132  28.394  1.00  0.72           H  
ATOM   3854  N   GLN A 248      -3.978  -2.791  31.005  1.00  0.72           N  
ATOM   3855  CA  GLN A 248      -4.463  -2.261  32.280  1.00  0.72           C  
ATOM   3856  C   GLN A 248      -4.106  -3.074  33.524  1.00  0.72           C  
ATOM   3857  O   GLN A 248      -4.388  -2.620  34.635  1.00  0.72           O  
ATOM   3858  CB  GLN A 248      -5.989  -2.134  32.284  1.00  0.72           C  
ATOM   3859  CG  GLN A 248      -6.583  -1.147  31.335  1.00  0.72           C  
ATOM   3860  CD  GLN A 248      -8.107  -1.071  31.511  1.00  0.72           C  
ATOM   3861  OE1 GLN A 248      -8.791  -2.059  31.872  1.00  0.72           O  
ATOM   3862  NE2 GLN A 248      -8.652   0.116  31.249  1.00  0.72           N  
ATOM   3863  H   GLN A 248      -4.538  -3.496  30.522  1.00  0.72           H  
ATOM   3864  HA  GLN A 248      -4.037  -1.269  32.407  1.00  0.72           H  
ATOM   3865 1HB  GLN A 248      -6.405  -3.095  32.018  1.00  0.72           H  
ATOM   3866 2HB  GLN A 248      -6.332  -1.892  33.285  1.00  0.72           H  
ATOM   3867 1HG  GLN A 248      -6.156  -0.165  31.522  1.00  0.72           H  
ATOM   3868 2HG  GLN A 248      -6.359  -1.468  30.311  1.00  0.72           H  
ATOM   3869 1HE2 GLN A 248      -9.639   0.251  31.341  1.00  0.72           H  
ATOM   3870 2HE2 GLN A 248      -8.072   0.882  30.964  1.00  0.72           H  
ATOM   3871  N   GLY A 249      -3.532  -4.260  33.364  1.00  0.71           N  
ATOM   3872  CA  GLY A 249      -3.314  -5.152  34.493  1.00  0.71           C  
ATOM   3873  C   GLY A 249      -1.857  -5.433  34.801  1.00  0.71           C  
ATOM   3874  O   GLY A 249      -1.012  -4.532  34.798  1.00  0.71           O  
ATOM   3875  H   GLY A 249      -3.258  -4.604  32.443  1.00  0.71           H  
ATOM   3876 1HA  GLY A 249      -3.793  -4.739  35.376  1.00  0.71           H  
ATOM   3877 2HA  GLY A 249      -3.820  -6.091  34.284  1.00  0.71           H  
ATOM   3878  N   VAL A 250      -1.571  -6.696  35.103  1.00  0.72           N  
ATOM   3879  CA  VAL A 250      -0.234  -7.113  35.484  1.00  0.72           C  
ATOM   3880  C   VAL A 250       0.556  -7.777  34.350  1.00  0.72           C  
ATOM   3881  O   VAL A 250       1.722  -8.126  34.545  1.00  0.72           O  
ATOM   3882  CB  VAL A 250      -0.294  -8.070  36.696  1.00  0.72           C  
ATOM   3883  CG1 VAL A 250      -0.996  -7.370  37.841  1.00  0.72           C  
ATOM   3884  CG2 VAL A 250      -0.995  -9.386  36.330  1.00  0.72           C  
ATOM   3885  H   VAL A 250      -2.338  -7.368  35.097  1.00  0.72           H  
ATOM   3886  HA  VAL A 250       0.313  -6.223  35.797  1.00  0.72           H  
ATOM   3887  HB  VAL A 250       0.722  -8.283  37.020  1.00  0.72           H  
ATOM   3888 1HG1 VAL A 250      -0.999  -8.019  38.695  1.00  0.72           H  
ATOM   3889 2HG1 VAL A 250      -0.465  -6.451  38.085  1.00  0.72           H  
ATOM   3890 3HG1 VAL A 250      -2.018  -7.135  37.550  1.00  0.72           H  
ATOM   3891 1HG2 VAL A 250      -1.015 -10.047  37.195  1.00  0.72           H  
ATOM   3892 2HG2 VAL A 250      -2.008  -9.190  36.008  1.00  0.72           H  
ATOM   3893 3HG2 VAL A 250      -0.451  -9.868  35.519  1.00  0.72           H  
ATOM   3894  N   ILE A 251      -0.038  -7.961  33.166  1.00  0.73           N  
ATOM   3895  CA  ILE A 251       0.750  -8.586  32.102  1.00  0.73           C  
ATOM   3896  C   ILE A 251       1.601  -7.591  31.332  1.00  0.73           C  
ATOM   3897  O   ILE A 251       1.112  -6.602  30.777  1.00  0.73           O  
ATOM   3898  CB  ILE A 251      -0.112  -9.345  31.089  1.00  0.73           C  
ATOM   3899  CG1 ILE A 251      -0.813 -10.414  31.760  1.00  0.73           C  
ATOM   3900  CG2 ILE A 251       0.735  -9.896  29.980  1.00  0.73           C  
ATOM   3901  CD1 ILE A 251      -1.819 -11.100  30.915  1.00  0.73           C  
ATOM   3902  H   ILE A 251      -1.018  -7.686  33.000  1.00  0.73           H  
ATOM   3903  HA  ILE A 251       1.418  -9.311  32.562  1.00  0.73           H  
ATOM   3904  HB  ILE A 251      -0.860  -8.676  30.692  1.00  0.73           H  
ATOM   3905 1HG1 ILE A 251      -0.100 -11.143  32.123  1.00  0.73           H  
ATOM   3906 2HG1 ILE A 251      -1.323  -9.963  32.592  1.00  0.73           H  
ATOM   3907 1HG2 ILE A 251       0.108 -10.434  29.278  1.00  0.73           H  
ATOM   3908 2HG2 ILE A 251       1.232  -9.087  29.464  1.00  0.73           H  
ATOM   3909 3HG2 ILE A 251       1.474 -10.569  30.391  1.00  0.73           H  
ATOM   3910 1HD1 ILE A 251      -2.318 -11.861  31.495  1.00  0.73           H  
ATOM   3911 2HD1 ILE A 251      -2.532 -10.384  30.567  1.00  0.73           H  
ATOM   3912 3HD1 ILE A 251      -1.335 -11.553  30.073  1.00  0.73           H  
ATOM   3913  N   ASN A 252       2.902  -7.853  31.262  1.00  0.75           N  
ATOM   3914  CA  ASN A 252       3.772  -6.948  30.527  1.00  0.75           C  
ATOM   3915  C   ASN A 252       3.668  -7.252  29.044  1.00  0.75           C  
ATOM   3916  O   ASN A 252       4.529  -7.909  28.451  1.00  0.75           O  
ATOM   3917  CB  ASN A 252       5.194  -7.066  31.050  1.00  0.75           C  
ATOM   3918  CG  ASN A 252       6.193  -6.050  30.492  1.00  0.75           C  
ATOM   3919  OD1 ASN A 252       6.222  -5.661  29.304  1.00  0.75           O  
ATOM   3920  ND2 ASN A 252       7.048  -5.596  31.376  1.00  0.75           N  
ATOM   3921  H   ASN A 252       3.279  -8.664  31.729  1.00  0.75           H  
ATOM   3922  HA  ASN A 252       3.427  -5.924  30.680  1.00  0.75           H  
ATOM   3923 1HB  ASN A 252       5.178  -6.966  32.136  1.00  0.75           H  
ATOM   3924 2HB  ASN A 252       5.569  -8.065  30.826  1.00  0.75           H  
ATOM   3925 1HD2 ASN A 252       7.744  -4.928  31.108  1.00  0.75           H  
ATOM   3926 2HD2 ASN A 252       7.009  -5.921  32.322  1.00  0.75           H  
ATOM   3927  N   PHE A 253       2.629  -6.698  28.431  1.00  0.78           N  
ATOM   3928  CA  PHE A 253       2.366  -6.985  27.033  1.00  0.78           C  
ATOM   3929  C   PHE A 253       3.391  -6.375  26.115  1.00  0.78           C  
ATOM   3930  O   PHE A 253       3.651  -6.917  25.050  1.00  0.78           O  
ATOM   3931  CB  PHE A 253       0.971  -6.560  26.610  1.00  0.78           C  
ATOM   3932  CG  PHE A 253      -0.135  -7.500  27.039  1.00  0.78           C  
ATOM   3933  CD1 PHE A 253      -1.075  -7.125  27.966  1.00  0.78           C  
ATOM   3934  CD2 PHE A 253      -0.246  -8.764  26.477  1.00  0.78           C  
ATOM   3935  CE1 PHE A 253      -2.099  -7.982  28.310  1.00  0.78           C  
ATOM   3936  CE2 PHE A 253      -1.268  -9.618  26.842  1.00  0.78           C  
ATOM   3937  CZ  PHE A 253      -2.193  -9.223  27.752  1.00  0.78           C  
ATOM   3938  H   PHE A 253       1.973  -6.168  29.006  1.00  0.78           H  
ATOM   3939  HA  PHE A 253       2.419  -8.051  26.902  1.00  0.78           H  
ATOM   3940 1HB  PHE A 253       0.751  -5.573  27.012  1.00  0.78           H  
ATOM   3941 2HB  PHE A 253       0.942  -6.475  25.528  1.00  0.78           H  
ATOM   3942  HD1 PHE A 253      -1.011  -6.137  28.423  1.00  0.78           H  
ATOM   3943  HD2 PHE A 253       0.487  -9.080  25.732  1.00  0.78           H  
ATOM   3944  HE1 PHE A 253      -2.822  -7.673  29.030  1.00  0.78           H  
ATOM   3945  HE2 PHE A 253      -1.340 -10.596  26.402  1.00  0.78           H  
ATOM   3946  HZ  PHE A 253      -3.002  -9.888  28.041  1.00  0.78           H  
ATOM   3947  N   LYS A 254       4.011  -5.271  26.513  1.00  0.81           N  
ATOM   3948  CA  LYS A 254       5.030  -4.699  25.647  1.00  0.81           C  
ATOM   3949  C   LYS A 254       6.145  -5.720  25.435  1.00  0.81           C  
ATOM   3950  O   LYS A 254       6.594  -5.931  24.306  1.00  0.81           O  
ATOM   3951  CB  LYS A 254       5.597  -3.403  26.215  1.00  0.81           C  
ATOM   3952  CG  LYS A 254       6.646  -2.753  25.314  1.00  0.81           C  
ATOM   3953  CD  LYS A 254       7.134  -1.423  25.875  1.00  0.81           C  
ATOM   3954  CE  LYS A 254       8.227  -0.826  25.000  1.00  0.81           C  
ATOM   3955  NZ  LYS A 254       8.698   0.487  25.521  1.00  0.81           N  
ATOM   3956  H   LYS A 254       3.781  -4.849  27.402  1.00  0.81           H  
ATOM   3957  HA  LYS A 254       4.582  -4.484  24.676  1.00  0.81           H  
ATOM   3958 1HB  LYS A 254       4.790  -2.687  26.370  1.00  0.81           H  
ATOM   3959 2HB  LYS A 254       6.057  -3.602  27.185  1.00  0.81           H  
ATOM   3960 1HG  LYS A 254       7.496  -3.430  25.202  1.00  0.81           H  
ATOM   3961 2HG  LYS A 254       6.214  -2.575  24.329  1.00  0.81           H  
ATOM   3962 1HD  LYS A 254       6.303  -0.714  25.915  1.00  0.81           H  
ATOM   3963 2HD  LYS A 254       7.520  -1.567  26.883  1.00  0.81           H  
ATOM   3964 1HE  LYS A 254       9.068  -1.510  24.959  1.00  0.81           H  
ATOM   3965 2HE  LYS A 254       7.836  -0.686  23.990  1.00  0.81           H  
ATOM   3966 1HZ  LYS A 254       9.406   0.860  24.910  1.00  0.81           H  
ATOM   3967 2HZ  LYS A 254       7.906   1.153  25.538  1.00  0.81           H  
ATOM   3968 3HZ  LYS A 254       9.069   0.387  26.446  1.00  0.81           H  
ATOM   3969  N   SER A 255       6.577  -6.377  26.524  1.00  0.83           N  
ATOM   3970  CA  SER A 255       7.632  -7.376  26.435  1.00  0.83           C  
ATOM   3971  C   SER A 255       7.178  -8.566  25.606  1.00  0.83           C  
ATOM   3972  O   SER A 255       7.939  -9.086  24.786  1.00  0.83           O  
ATOM   3973  CB  SER A 255       8.030  -7.842  27.815  1.00  0.83           C  
ATOM   3974  OG  SER A 255       8.595  -6.786  28.538  1.00  0.83           O  
ATOM   3975  H   SER A 255       6.183  -6.173  27.443  1.00  0.83           H  
ATOM   3976  HA  SER A 255       8.496  -6.923  25.950  1.00  0.83           H  
ATOM   3977 1HB  SER A 255       7.154  -8.226  28.341  1.00  0.83           H  
ATOM   3978 2HB  SER A 255       8.744  -8.655  27.730  1.00  0.83           H  
ATOM   3979  HG  SER A 255       7.854  -6.173  28.706  1.00  0.83           H  
ATOM   3980  N   LEU A 256       5.920  -8.977  25.786  1.00  0.86           N  
ATOM   3981  CA  LEU A 256       5.406 -10.114  25.036  1.00  0.86           C  
ATOM   3982  C   LEU A 256       5.405  -9.784  23.552  1.00  0.86           C  
ATOM   3983  O   LEU A 256       5.762 -10.616  22.712  1.00  0.86           O  
ATOM   3984  CB  LEU A 256       3.983 -10.425  25.493  1.00  0.86           C  
ATOM   3985  CG  LEU A 256       3.889 -10.919  26.918  1.00  0.86           C  
ATOM   3986  CD1 LEU A 256       2.478 -11.050  27.326  1.00  0.86           C  
ATOM   3987  CD2 LEU A 256       4.567 -12.184  27.018  1.00  0.86           C  
ATOM   3988  H   LEU A 256       5.338  -8.513  26.487  1.00  0.86           H  
ATOM   3989  HA  LEU A 256       6.048 -10.975  25.206  1.00  0.86           H  
ATOM   3990 1HB  LEU A 256       3.378  -9.534  25.389  1.00  0.86           H  
ATOM   3991 2HB  LEU A 256       3.568 -11.196  24.845  1.00  0.86           H  
ATOM   3992  HG  LEU A 256       4.369 -10.211  27.583  1.00  0.86           H  
ATOM   3993 1HD1 LEU A 256       2.437 -11.412  28.337  1.00  0.86           H  
ATOM   3994 2HD1 LEU A 256       1.994 -10.120  27.269  1.00  0.86           H  
ATOM   3995 3HD1 LEU A 256       1.998 -11.732  26.678  1.00  0.86           H  
ATOM   3996 1HD2 LEU A 256       4.506 -12.514  28.039  1.00  0.86           H  
ATOM   3997 2HD2 LEU A 256       4.112 -12.907  26.371  1.00  0.86           H  
ATOM   3998 3HD2 LEU A 256       5.593 -12.050  26.734  1.00  0.86           H  
ATOM   3999  N   PHE A 257       5.039  -8.547  23.232  1.00  0.89           N  
ATOM   4000  CA  PHE A 257       5.017  -8.097  21.862  1.00  0.89           C  
ATOM   4001  C   PHE A 257       6.399  -8.032  21.287  1.00  0.89           C  
ATOM   4002  O   PHE A 257       6.607  -8.451  20.156  1.00  0.89           O  
ATOM   4003  CB  PHE A 257       4.342  -6.757  21.766  1.00  0.89           C  
ATOM   4004  CG  PHE A 257       2.934  -6.904  21.957  1.00  0.89           C  
ATOM   4005  CD1 PHE A 257       2.171  -5.922  22.466  1.00  0.89           C  
ATOM   4006  CD2 PHE A 257       2.374  -8.093  21.667  1.00  0.89           C  
ATOM   4007  CE1 PHE A 257       0.851  -6.142  22.659  1.00  0.89           C  
ATOM   4008  CE2 PHE A 257       1.070  -8.329  21.871  1.00  0.89           C  
ATOM   4009  CZ  PHE A 257       0.309  -7.357  22.364  1.00  0.89           C  
ATOM   4010  H   PHE A 257       4.741  -7.905  23.963  1.00  0.89           H  
ATOM   4011  HA  PHE A 257       4.444  -8.813  21.275  1.00  0.89           H  
ATOM   4012 1HB  PHE A 257       4.714  -6.111  22.552  1.00  0.89           H  
ATOM   4013 2HB  PHE A 257       4.550  -6.303  20.825  1.00  0.89           H  
ATOM   4014  HD1 PHE A 257       2.618  -4.969  22.712  1.00  0.89           H  
ATOM   4015  HD2 PHE A 257       3.013  -8.849  21.272  1.00  0.89           H  
ATOM   4016  HE1 PHE A 257       0.236  -5.359  23.048  1.00  0.89           H  
ATOM   4017  HE2 PHE A 257       0.641  -9.291  21.635  1.00  0.89           H  
ATOM   4018  HZ  PHE A 257      -0.726  -7.536  22.523  1.00  0.89           H  
ATOM   4019  N   ALA A 258       7.363  -7.565  22.075  1.00  0.92           N  
ATOM   4020  CA  ALA A 258       8.733  -7.496  21.608  1.00  0.92           C  
ATOM   4021  C   ALA A 258       9.221  -8.874  21.240  1.00  0.92           C  
ATOM   4022  O   ALA A 258       9.906  -9.043  20.223  1.00  0.92           O  
ATOM   4023  CB  ALA A 258       9.610  -6.870  22.674  1.00  0.92           C  
ATOM   4024  H   ALA A 258       7.131  -7.213  23.003  1.00  0.92           H  
ATOM   4025  HA  ALA A 258       8.775  -6.906  20.716  1.00  0.92           H  
ATOM   4026 1HB  ALA A 258      10.635  -6.809  22.314  1.00  0.92           H  
ATOM   4027 2HB  ALA A 258       9.239  -5.869  22.901  1.00  0.92           H  
ATOM   4028 3HB  ALA A 258       9.575  -7.480  23.573  1.00  0.92           H  
ATOM   4029  N   GLU A 259       8.819  -9.880  22.011  1.00  0.97           N  
ATOM   4030  CA  GLU A 259       9.261 -11.222  21.715  1.00  0.97           C  
ATOM   4031  C   GLU A 259       8.551 -11.749  20.450  1.00  0.97           C  
ATOM   4032  O   GLU A 259       9.193 -12.324  19.565  1.00  0.97           O  
ATOM   4033  CB  GLU A 259       9.004 -12.124  22.925  1.00  0.97           C  
ATOM   4034  CG  GLU A 259       9.635 -13.488  22.840  1.00  0.97           C  
ATOM   4035  CD  GLU A 259      11.169 -13.422  22.862  1.00  0.97           C  
ATOM   4036  OE1 GLU A 259      11.689 -12.479  23.408  1.00  0.97           O  
ATOM   4037  OE2 GLU A 259      11.806 -14.280  22.282  1.00  0.97           O  
ATOM   4038  H   GLU A 259       8.255  -9.691  22.844  1.00  0.97           H  
ATOM   4039  HA  GLU A 259      10.333 -11.199  21.523  1.00  0.97           H  
ATOM   4040 1HB  GLU A 259       9.376 -11.628  23.817  1.00  0.97           H  
ATOM   4041 2HB  GLU A 259       7.928 -12.258  23.055  1.00  0.97           H  
ATOM   4042 1HG  GLU A 259       9.296 -14.084  23.688  1.00  0.97           H  
ATOM   4043 2HG  GLU A 259       9.298 -13.966  21.933  1.00  0.97           H  
ATOM   4044  N   MET A 260       7.244 -11.497  20.314  1.00  1.03           N  
ATOM   4045  CA  MET A 260       6.525 -11.963  19.123  1.00  1.03           C  
ATOM   4046  C   MET A 260       6.987 -11.252  17.845  1.00  1.03           C  
ATOM   4047  O   MET A 260       7.108 -11.860  16.775  1.00  1.03           O  
ATOM   4048  CB  MET A 260       5.018 -11.871  19.362  1.00  1.03           C  
ATOM   4049  CG  MET A 260       4.558 -12.946  20.342  1.00  1.03           C  
ATOM   4050  SD  MET A 260       2.792 -13.126  20.539  1.00  1.03           S  
ATOM   4051  CE  MET A 260       2.473 -11.705  21.495  1.00  1.03           C  
ATOM   4052  H   MET A 260       6.740 -11.016  21.062  1.00  1.03           H  
ATOM   4053  HA  MET A 260       6.753 -13.020  18.996  1.00  1.03           H  
ATOM   4054 1HB  MET A 260       4.786 -10.899  19.801  1.00  1.03           H  
ATOM   4055 2HB  MET A 260       4.469 -11.947  18.440  1.00  1.03           H  
ATOM   4056 1HG  MET A 260       4.945 -13.875  19.982  1.00  1.03           H  
ATOM   4057 2HG  MET A 260       4.998 -12.754  21.323  1.00  1.03           H  
ATOM   4058 1HE  MET A 260       1.419 -11.649  21.733  1.00  1.03           H  
ATOM   4059 2HE  MET A 260       3.056 -11.737  22.415  1.00  1.03           H  
ATOM   4060 3HE  MET A 260       2.763 -10.864  20.914  1.00  1.03           H  
ATOM   4061  N   VAL A 261       7.314  -9.974  17.947  1.00  1.09           N  
ATOM   4062  CA  VAL A 261       7.815  -9.255  16.790  1.00  1.09           C  
ATOM   4063  C   VAL A 261       9.212  -9.778  16.422  1.00  1.09           C  
ATOM   4064  O   VAL A 261       9.483 -10.095  15.259  1.00  1.09           O  
ATOM   4065  CB  VAL A 261       7.815  -7.731  17.058  1.00  1.09           C  
ATOM   4066  CG1 VAL A 261       8.506  -7.004  15.962  1.00  1.09           C  
ATOM   4067  CG2 VAL A 261       6.363  -7.217  17.123  1.00  1.09           C  
ATOM   4068  H   VAL A 261       7.198  -9.488  18.830  1.00  1.09           H  
ATOM   4069  HA  VAL A 261       7.149  -9.443  15.955  1.00  1.09           H  
ATOM   4070  HB  VAL A 261       8.333  -7.532  18.001  1.00  1.09           H  
ATOM   4071 1HG1 VAL A 261       8.486  -5.936  16.179  1.00  1.09           H  
ATOM   4072 2HG1 VAL A 261       9.538  -7.343  15.891  1.00  1.09           H  
ATOM   4073 3HG1 VAL A 261       7.988  -7.200  15.020  1.00  1.09           H  
ATOM   4074 1HG2 VAL A 261       6.362  -6.146  17.313  1.00  1.09           H  
ATOM   4075 2HG2 VAL A 261       5.867  -7.414  16.172  1.00  1.09           H  
ATOM   4076 3HG2 VAL A 261       5.826  -7.725  17.917  1.00  1.09           H  
ATOM   4077  N   SER A 262      10.079  -9.948  17.432  1.00  1.16           N  
ATOM   4078  CA  SER A 262      11.449 -10.428  17.245  1.00  1.16           C  
ATOM   4079  C   SER A 262      11.510 -11.815  16.608  1.00  1.16           C  
ATOM   4080  O   SER A 262      12.398 -12.098  15.802  1.00  1.16           O  
ATOM   4081  CB  SER A 262      12.171 -10.474  18.577  1.00  1.16           C  
ATOM   4082  OG  SER A 262      12.324  -9.188  19.110  1.00  1.16           O  
ATOM   4083  H   SER A 262       9.804  -9.698  18.381  1.00  1.16           H  
ATOM   4084  HA  SER A 262      11.966  -9.728  16.590  1.00  1.16           H  
ATOM   4085 1HB  SER A 262      11.609 -11.098  19.275  1.00  1.16           H  
ATOM   4086 2HB  SER A 262      13.146 -10.934  18.442  1.00  1.16           H  
ATOM   4087  HG  SER A 262      11.423  -8.923  19.397  1.00  1.16           H  
ATOM   4088  N   ASN A 263      10.542 -12.667  16.942  1.00  1.21           N  
ATOM   4089  CA  ASN A 263      10.487 -14.030  16.432  1.00  1.21           C  
ATOM   4090  C   ASN A 263       9.633 -14.185  15.185  1.00  1.21           C  
ATOM   4091  O   ASN A 263       9.332 -15.314  14.794  1.00  1.21           O  
ATOM   4092  CB  ASN A 263       9.947 -14.973  17.488  1.00  1.21           C  
ATOM   4093  CG  ASN A 263      10.897 -15.259  18.593  1.00  1.21           C  
ATOM   4094  OD1 ASN A 263      11.811 -16.085  18.463  1.00  1.21           O  
ATOM   4095  ND2 ASN A 263      10.709 -14.583  19.665  1.00  1.21           N  
ATOM   4096  H   ASN A 263       9.851 -12.379  17.636  1.00  1.21           H  
ATOM   4097  HA  ASN A 263      11.500 -14.335  16.170  1.00  1.21           H  
ATOM   4098 1HB  ASN A 263       9.042 -14.531  17.921  1.00  1.21           H  
ATOM   4099 2HB  ASN A 263       9.657 -15.912  17.021  1.00  1.21           H  
ATOM   4100 1HD2 ASN A 263      11.302 -14.695  20.484  1.00  1.21           H  
ATOM   4101 2HD2 ASN A 263       9.958 -13.901  19.689  1.00  1.21           H  
ATOM   4102  N   ASN A 264       9.248 -13.078  14.543  1.00  1.23           N  
ATOM   4103  CA  ASN A 264       8.441 -13.163  13.331  1.00  1.23           C  
ATOM   4104  C   ASN A 264       7.158 -13.964  13.540  1.00  1.23           C  
ATOM   4105  O   ASN A 264       6.808 -14.815  12.720  1.00  1.23           O  
ATOM   4106  CB  ASN A 264       9.251 -13.740  12.180  1.00  1.23           C  
ATOM   4107  CG  ASN A 264      10.402 -12.857  11.779  1.00  1.23           C  
ATOM   4108  OD1 ASN A 264      10.235 -11.650  11.566  1.00  1.23           O  
ATOM   4109  ND2 ASN A 264      11.572 -13.438  11.673  1.00  1.23           N  
ATOM   4110  H   ASN A 264       9.505 -12.153  14.891  1.00  1.23           H  
ATOM   4111  HA  ASN A 264       8.141 -12.149  13.061  1.00  1.23           H  
ATOM   4112 1HB  ASN A 264       9.636 -14.723  12.434  1.00  1.23           H  
ATOM   4113 2HB  ASN A 264       8.599 -13.867  11.324  1.00  1.23           H  
ATOM   4114 1HD2 ASN A 264      12.376 -12.902  11.412  1.00  1.23           H  
ATOM   4115 2HD2 ASN A 264      11.662 -14.417  11.857  1.00  1.23           H  
ATOM   4116  N   TYR A 265       6.450 -13.675  14.630  1.00  1.21           N  
ATOM   4117  CA  TYR A 265       5.192 -14.321  14.973  1.00  1.21           C  
ATOM   4118  C   TYR A 265       4.195 -14.338  13.816  1.00  1.21           C  
ATOM   4119  O   TYR A 265       3.581 -15.370  13.561  1.00  1.21           O  
ATOM   4120  CB  TYR A 265       4.623 -13.611  16.185  1.00  1.21           C  
ATOM   4121  CG  TYR A 265       3.276 -13.994  16.661  1.00  1.21           C  
ATOM   4122  CD1 TYR A 265       3.102 -15.082  17.489  1.00  1.21           C  
ATOM   4123  CD2 TYR A 265       2.196 -13.222  16.293  1.00  1.21           C  
ATOM   4124  CE1 TYR A 265       1.843 -15.375  17.944  1.00  1.21           C  
ATOM   4125  CE2 TYR A 265       0.965 -13.520  16.746  1.00  1.21           C  
ATOM   4126  CZ  TYR A 265       0.785 -14.581  17.564  1.00  1.21           C  
ATOM   4127  OH  TYR A 265      -0.436 -14.854  18.019  1.00  1.21           O  
ATOM   4128  H   TYR A 265       6.805 -12.976  15.284  1.00  1.21           H  
ATOM   4129  HA  TYR A 265       5.409 -15.359  15.238  1.00  1.21           H  
ATOM   4130 1HB  TYR A 265       5.309 -13.782  17.010  1.00  1.21           H  
ATOM   4131 2HB  TYR A 265       4.621 -12.559  16.002  1.00  1.21           H  
ATOM   4132  HD1 TYR A 265       3.956 -15.691  17.789  1.00  1.21           H  
ATOM   4133  HD2 TYR A 265       2.329 -12.370  15.641  1.00  1.21           H  
ATOM   4134  HE1 TYR A 265       1.684 -16.209  18.604  1.00  1.21           H  
ATOM   4135  HE2 TYR A 265       0.118 -12.903  16.458  1.00  1.21           H  
ATOM   4136  HH  TYR A 265      -1.059 -14.185  17.698  1.00  1.21           H  
ATOM   4137  N   LYS A 266       3.975 -13.187  13.152  1.00  1.13           N  
ATOM   4138  CA  LYS A 266       3.101 -13.067  11.960  1.00  1.13           C  
ATOM   4139  C   LYS A 266       1.588 -13.293  12.130  1.00  1.13           C  
ATOM   4140  O   LYS A 266       0.792 -12.588  11.509  1.00  1.13           O  
ATOM   4141  CB  LYS A 266       3.609 -13.958  10.823  1.00  1.13           C  
ATOM   4142  CG  LYS A 266       4.927 -13.500  10.204  1.00  1.13           C  
ATOM   4143  CD  LYS A 266       5.370 -14.446   9.101  1.00  1.13           C  
ATOM   4144  CE  LYS A 266       6.677 -13.996   8.464  1.00  1.13           C  
ATOM   4145  NZ  LYS A 266       7.137 -14.949   7.414  1.00  1.13           N  
ATOM   4146  H   LYS A 266       4.480 -12.371  13.451  1.00  1.13           H  
ATOM   4147  HA  LYS A 266       3.206 -12.037  11.610  1.00  1.13           H  
ATOM   4148 1HB  LYS A 266       3.742 -14.981  11.164  1.00  1.13           H  
ATOM   4149 2HB  LYS A 266       2.865 -13.979  10.031  1.00  1.13           H  
ATOM   4150 1HG  LYS A 266       4.795 -12.502   9.785  1.00  1.13           H  
ATOM   4151 2HG  LYS A 266       5.695 -13.449  10.963  1.00  1.13           H  
ATOM   4152 1HD  LYS A 266       5.511 -15.443   9.524  1.00  1.13           H  
ATOM   4153 2HD  LYS A 266       4.599 -14.502   8.335  1.00  1.13           H  
ATOM   4154 1HE  LYS A 266       6.535 -13.015   8.015  1.00  1.13           H  
ATOM   4155 2HE  LYS A 266       7.441 -13.924   9.233  1.00  1.13           H  
ATOM   4156 1HZ  LYS A 266       8.005 -14.621   7.015  1.00  1.13           H  
ATOM   4157 2HZ  LYS A 266       7.281 -15.859   7.832  1.00  1.13           H  
ATOM   4158 3HZ  LYS A 266       6.438 -15.018   6.688  1.00  1.13           H  
ATOM   4159  N   GLY A 267       1.198 -14.299  12.902  1.00  1.03           N  
ATOM   4160  CA  GLY A 267      -0.197 -14.673  13.068  1.00  1.03           C  
ATOM   4161  C   GLY A 267      -0.963 -13.639  13.874  1.00  1.03           C  
ATOM   4162  O   GLY A 267      -0.546 -12.478  13.982  1.00  1.03           O  
ATOM   4163  H   GLY A 267       1.915 -14.848  13.354  1.00  1.03           H  
ATOM   4164 1HA  GLY A 267      -0.661 -14.795  12.090  1.00  1.03           H  
ATOM   4165 2HA  GLY A 267      -0.251 -15.639  13.572  1.00  1.03           H  
ATOM   4166  N   TYR A 268      -2.105 -14.036  14.421  1.00  0.93           N  
ATOM   4167  CA  TYR A 268      -2.966 -13.041  15.037  1.00  0.93           C  
ATOM   4168  C   TYR A 268      -2.801 -12.858  16.536  1.00  0.93           C  
ATOM   4169  O   TYR A 268      -2.643 -13.826  17.293  1.00  0.93           O  
ATOM   4170  CB  TYR A 268      -4.421 -13.403  14.758  1.00  0.93           C  
ATOM   4171  CG  TYR A 268      -4.799 -13.361  13.305  1.00  0.93           C  
ATOM   4172  CD1 TYR A 268      -4.605 -14.501  12.540  1.00  0.93           C  
ATOM   4173  CD2 TYR A 268      -5.340 -12.229  12.731  1.00  0.93           C  
ATOM   4174  CE1 TYR A 268      -4.942 -14.509  11.211  1.00  0.93           C  
ATOM   4175  CE2 TYR A 268      -5.678 -12.243  11.390  1.00  0.93           C  
ATOM   4176  CZ  TYR A 268      -5.478 -13.376  10.635  1.00  0.93           C  
ATOM   4177  OH  TYR A 268      -5.810 -13.392   9.300  1.00  0.93           O  
ATOM   4178  H   TYR A 268      -2.391 -15.004  14.358  1.00  0.93           H  
ATOM   4179  HA  TYR A 268      -2.752 -12.091  14.567  1.00  0.93           H  
ATOM   4180 1HB  TYR A 268      -4.620 -14.392  15.123  1.00  0.93           H  
ATOM   4181 2HB  TYR A 268      -5.070 -12.715  15.298  1.00  0.93           H  
ATOM   4182  HD1 TYR A 268      -4.182 -15.397  12.999  1.00  0.93           H  
ATOM   4183  HD2 TYR A 268      -5.498 -11.333  13.327  1.00  0.93           H  
ATOM   4184  HE1 TYR A 268      -4.787 -15.408  10.614  1.00  0.93           H  
ATOM   4185  HE2 TYR A 268      -6.100 -11.359  10.928  1.00  0.93           H  
ATOM   4186  HH  TYR A 268      -6.201 -12.554   9.057  1.00  0.93           H  
ATOM   4187  N   LEU A 269      -2.901 -11.602  16.939  1.00  0.84           N  
ATOM   4188  CA  LEU A 269      -2.924 -11.162  18.318  1.00  0.84           C  
ATOM   4189  C   LEU A 269      -4.349 -10.762  18.640  1.00  0.84           C  
ATOM   4190  O   LEU A 269      -4.804  -9.674  18.260  1.00  0.84           O  
ATOM   4191  CB  LEU A 269      -1.997  -9.961  18.498  1.00  0.84           C  
ATOM   4192  CG  LEU A 269      -0.556 -10.173  18.163  1.00  0.84           C  
ATOM   4193  CD1 LEU A 269       0.177  -8.865  18.322  1.00  0.84           C  
ATOM   4194  CD2 LEU A 269      -0.005 -11.212  19.081  1.00  0.84           C  
ATOM   4195  H   LEU A 269      -2.968 -10.889  16.218  1.00  0.84           H  
ATOM   4196  HA  LEU A 269      -2.624 -11.981  18.973  1.00  0.84           H  
ATOM   4197 1HB  LEU A 269      -2.362  -9.144  17.876  1.00  0.84           H  
ATOM   4198 2HB  LEU A 269      -2.033  -9.666  19.497  1.00  0.84           H  
ATOM   4199  HG  LEU A 269      -0.451 -10.505  17.126  1.00  0.84           H  
ATOM   4200 1HD1 LEU A 269       1.231  -9.006  18.095  1.00  0.84           H  
ATOM   4201 2HD1 LEU A 269      -0.244  -8.129  17.645  1.00  0.84           H  
ATOM   4202 3HD1 LEU A 269       0.069  -8.521  19.332  1.00  0.84           H  
ATOM   4203 1HD2 LEU A 269       1.046 -11.367  18.846  1.00  0.84           H  
ATOM   4204 2HD2 LEU A 269      -0.112 -10.880  20.104  1.00  0.84           H  
ATOM   4205 3HD2 LEU A 269      -0.553 -12.142  18.945  1.00  0.84           H  
ATOM   4206  N   SER A 270      -5.097 -11.666  19.253  1.00  0.78           N  
ATOM   4207  CA  SER A 270      -6.492 -11.326  19.420  1.00  0.78           C  
ATOM   4208  C   SER A 270      -6.753 -10.640  20.731  1.00  0.78           C  
ATOM   4209  O   SER A 270      -6.013 -10.846  21.686  1.00  0.78           O  
ATOM   4210  CB  SER A 270      -7.375 -12.536  19.375  1.00  0.78           C  
ATOM   4211  OG  SER A 270      -7.215 -13.294  20.508  1.00  0.78           O  
ATOM   4212  H   SER A 270      -4.704 -12.550  19.592  1.00  0.78           H  
ATOM   4213  HA  SER A 270      -6.753 -10.668  18.618  1.00  0.78           H  
ATOM   4214 1HB  SER A 270      -8.420 -12.232  19.286  1.00  0.78           H  
ATOM   4215 2HB  SER A 270      -7.136 -13.140  18.502  1.00  0.78           H  
ATOM   4216  HG  SER A 270      -7.887 -14.006  20.418  1.00  0.78           H  
ATOM   4217  N   PHE A 271      -7.874  -9.942  20.807  1.00  0.76           N  
ATOM   4218  CA  PHE A 271      -8.307  -9.332  22.049  1.00  0.76           C  
ATOM   4219  C   PHE A 271      -9.506 -10.055  22.636  1.00  0.76           C  
ATOM   4220  O   PHE A 271     -10.453 -10.409  21.918  1.00  0.76           O  
ATOM   4221  CB  PHE A 271      -8.639  -7.849  21.871  1.00  0.76           C  
ATOM   4222  CG  PHE A 271      -9.169  -7.267  23.146  1.00  0.76           C  
ATOM   4223  CD1 PHE A 271      -8.317  -6.975  24.202  1.00  0.76           C  
ATOM   4224  CD2 PHE A 271     -10.521  -7.047  23.308  1.00  0.76           C  
ATOM   4225  CE1 PHE A 271      -8.817  -6.480  25.383  1.00  0.76           C  
ATOM   4226  CE2 PHE A 271     -11.016  -6.547  24.494  1.00  0.76           C  
ATOM   4227  CZ  PHE A 271     -10.159  -6.263  25.524  1.00  0.76           C  
ATOM   4228  H   PHE A 271      -8.413  -9.825  19.957  1.00  0.76           H  
ATOM   4229  HA  PHE A 271      -7.492  -9.404  22.772  1.00  0.76           H  
ATOM   4230 1HB  PHE A 271      -7.744  -7.297  21.577  1.00  0.76           H  
ATOM   4231 2HB  PHE A 271      -9.390  -7.723  21.086  1.00  0.76           H  
ATOM   4232  HD1 PHE A 271      -7.244  -7.162  24.094  1.00  0.76           H  
ATOM   4233  HD2 PHE A 271     -11.188  -7.286  22.487  1.00  0.76           H  
ATOM   4234  HE1 PHE A 271      -8.151  -6.277  26.201  1.00  0.76           H  
ATOM   4235  HE2 PHE A 271     -12.087  -6.380  24.616  1.00  0.76           H  
ATOM   4236  HZ  PHE A 271     -10.546  -5.881  26.449  1.00  0.76           H  
ATOM   4237  N   GLU A 272      -9.444 -10.276  23.948  1.00  0.79           N  
ATOM   4238  CA  GLU A 272     -10.502 -10.936  24.699  1.00  0.79           C  
ATOM   4239  C   GLU A 272     -10.641 -10.332  26.098  1.00  0.79           C  
ATOM   4240  O   GLU A 272      -9.660 -10.019  26.766  1.00  0.79           O  
ATOM   4241  CB  GLU A 272     -10.222 -12.442  24.822  1.00  0.79           C  
ATOM   4242  CG  GLU A 272     -11.339 -13.245  25.516  1.00  0.79           C  
ATOM   4243  CD  GLU A 272     -11.022 -14.696  25.654  1.00  0.79           C  
ATOM   4244  OE1 GLU A 272     -10.080 -15.128  25.065  1.00  0.79           O  
ATOM   4245  OE2 GLU A 272     -11.677 -15.357  26.438  1.00  0.79           O  
ATOM   4246  H   GLU A 272      -8.601  -9.983  24.449  1.00  0.79           H  
ATOM   4247  HA  GLU A 272     -11.445 -10.792  24.171  1.00  0.79           H  
ATOM   4248 1HB  GLU A 272     -10.076 -12.867  23.825  1.00  0.79           H  
ATOM   4249 2HB  GLU A 272      -9.298 -12.594  25.380  1.00  0.79           H  
ATOM   4250 1HG  GLU A 272     -11.545 -12.838  26.489  1.00  0.79           H  
ATOM   4251 2HG  GLU A 272     -12.250 -13.143  24.921  1.00  0.79           H  
ATOM   4252  N   TYR A 273     -11.881 -10.178  26.528  1.00  0.86           N  
ATOM   4253  CA  TYR A 273     -12.228  -9.673  27.848  1.00  0.86           C  
ATOM   4254  C   TYR A 273     -13.512 -10.332  28.380  1.00  0.86           C  
ATOM   4255  O   TYR A 273     -14.448 -10.594  27.620  1.00  0.86           O  
ATOM   4256  CB  TYR A 273     -12.340  -8.159  27.783  1.00  0.86           C  
ATOM   4257  CG  TYR A 273     -12.760  -7.528  29.033  1.00  0.86           C  
ATOM   4258  CD1 TYR A 273     -11.847  -7.319  30.036  1.00  0.86           C  
ATOM   4259  CD2 TYR A 273     -14.062  -7.131  29.181  1.00  0.86           C  
ATOM   4260  CE1 TYR A 273     -12.243  -6.713  31.186  1.00  0.86           C  
ATOM   4261  CE2 TYR A 273     -14.447  -6.535  30.329  1.00  0.86           C  
ATOM   4262  CZ  TYR A 273     -13.532  -6.325  31.336  1.00  0.86           C  
ATOM   4263  OH  TYR A 273     -13.919  -5.731  32.507  1.00  0.86           O  
ATOM   4264  H   TYR A 273     -12.623 -10.422  25.899  1.00  0.86           H  
ATOM   4265  HA  TYR A 273     -11.423  -9.930  28.536  1.00  0.86           H  
ATOM   4266 1HB  TYR A 273     -11.370  -7.760  27.530  1.00  0.86           H  
ATOM   4267 2HB  TYR A 273     -13.035  -7.872  26.996  1.00  0.86           H  
ATOM   4268  HD1 TYR A 273     -10.809  -7.633  29.908  1.00  0.86           H  
ATOM   4269  HD2 TYR A 273     -14.785  -7.297  28.379  1.00  0.86           H  
ATOM   4270  HE1 TYR A 273     -11.545  -6.540  31.977  1.00  0.86           H  
ATOM   4271  HE2 TYR A 273     -15.482  -6.229  30.449  1.00  0.86           H  
ATOM   4272  HH  TYR A 273     -13.153  -5.672  33.103  1.00  0.86           H  
ATOM   4273  N   GLU A 274     -13.519 -10.662  29.676  1.00  0.94           N  
ATOM   4274  CA  GLU A 274     -14.668 -11.316  30.317  1.00  0.94           C  
ATOM   4275  C   GLU A 274     -15.150 -10.657  31.621  1.00  0.94           C  
ATOM   4276  O   GLU A 274     -15.785 -11.313  32.446  1.00  0.94           O  
ATOM   4277  CB  GLU A 274     -14.329 -12.779  30.613  1.00  0.94           C  
ATOM   4278  CG  GLU A 274     -13.162 -12.978  31.574  1.00  0.94           C  
ATOM   4279  CD  GLU A 274     -12.919 -14.430  31.949  1.00  0.94           C  
ATOM   4280  OE1 GLU A 274     -13.539 -14.888  32.876  1.00  0.94           O  
ATOM   4281  OE2 GLU A 274     -12.119 -15.084  31.306  1.00  0.94           O  
ATOM   4282  H   GLU A 274     -12.711 -10.441  30.238  1.00  0.94           H  
ATOM   4283  HA  GLU A 274     -15.501 -11.288  29.613  1.00  0.94           H  
ATOM   4284 1HB  GLU A 274     -15.203 -13.291  31.014  1.00  0.94           H  
ATOM   4285 2HB  GLU A 274     -14.050 -13.267  29.687  1.00  0.94           H  
ATOM   4286 1HG  GLU A 274     -12.256 -12.559  31.137  1.00  0.94           H  
ATOM   4287 2HG  GLU A 274     -13.387 -12.424  32.468  1.00  0.94           H  
ATOM   4288  N   GLY A 275     -14.801  -9.398  31.837  1.00  1.02           N  
ATOM   4289  CA  GLY A 275     -15.160  -8.695  33.077  1.00  1.02           C  
ATOM   4290  C   GLY A 275     -16.406  -7.806  32.975  1.00  1.02           C  
ATOM   4291  O   GLY A 275     -17.301  -8.054  32.169  1.00  1.02           O  
ATOM   4292  H   GLY A 275     -14.292  -8.905  31.119  1.00  1.02           H  
ATOM   4293 1HA  GLY A 275     -15.322  -9.435  33.862  1.00  1.02           H  
ATOM   4294 2HA  GLY A 275     -14.321  -8.091  33.408  1.00  1.02           H  
ATOM   4295  N   ASP A 276     -16.438  -6.752  33.806  1.00  1.07           N  
ATOM   4296  CA  ASP A 276     -17.597  -5.857  33.919  1.00  1.07           C  
ATOM   4297  C   ASP A 276     -17.606  -4.633  32.982  1.00  1.07           C  
ATOM   4298  O   ASP A 276     -18.586  -3.887  32.946  1.00  1.07           O  
ATOM   4299  CB  ASP A 276     -17.696  -5.370  35.367  1.00  1.07           C  
ATOM   4300  CG  ASP A 276     -18.000  -6.508  36.354  1.00  1.07           C  
ATOM   4301  OD1 ASP A 276     -18.794  -7.358  36.031  1.00  1.07           O  
ATOM   4302  OD2 ASP A 276     -17.409  -6.527  37.407  1.00  1.07           O  
ATOM   4303  H   ASP A 276     -15.643  -6.590  34.406  1.00  1.07           H  
ATOM   4304  HA  ASP A 276     -18.486  -6.445  33.695  1.00  1.07           H  
ATOM   4305 1HB  ASP A 276     -16.757  -4.895  35.654  1.00  1.07           H  
ATOM   4306 2HB  ASP A 276     -18.480  -4.615  35.445  1.00  1.07           H  
ATOM   4307  N   ILE A 277     -16.539  -4.426  32.220  1.00  1.07           N  
ATOM   4308  CA  ILE A 277     -16.482  -3.307  31.278  1.00  1.07           C  
ATOM   4309  C   ILE A 277     -17.317  -3.640  30.048  1.00  1.07           C  
ATOM   4310  O   ILE A 277     -17.221  -4.740  29.505  1.00  1.07           O  
ATOM   4311  CB  ILE A 277     -15.028  -2.981  30.868  1.00  1.07           C  
ATOM   4312  CG1 ILE A 277     -14.248  -2.525  32.101  1.00  1.07           C  
ATOM   4313  CG2 ILE A 277     -14.988  -1.911  29.772  1.00  1.07           C  
ATOM   4314  CD1 ILE A 277     -12.765  -2.462  31.877  1.00  1.07           C  
ATOM   4315  H   ILE A 277     -15.739  -5.042  32.297  1.00  1.07           H  
ATOM   4316  HA  ILE A 277     -16.911  -2.427  31.754  1.00  1.07           H  
ATOM   4317  HB  ILE A 277     -14.555  -3.849  30.485  1.00  1.07           H  
ATOM   4318 1HG1 ILE A 277     -14.599  -1.539  32.395  1.00  1.07           H  
ATOM   4319 2HG1 ILE A 277     -14.446  -3.217  32.918  1.00  1.07           H  
ATOM   4320 1HG2 ILE A 277     -13.965  -1.711  29.505  1.00  1.07           H  
ATOM   4321 2HG2 ILE A 277     -15.519  -2.260  28.896  1.00  1.07           H  
ATOM   4322 3HG2 ILE A 277     -15.451  -0.999  30.133  1.00  1.07           H  
ATOM   4323 1HD1 ILE A 277     -12.266  -2.135  32.789  1.00  1.07           H  
ATOM   4324 2HD1 ILE A 277     -12.400  -3.449  31.602  1.00  1.07           H  
ATOM   4325 3HD1 ILE A 277     -12.552  -1.760  31.083  1.00  1.07           H  
ATOM   4326  N   ASN A 278     -18.148  -2.702  29.605  1.00  1.03           N  
ATOM   4327  CA  ASN A 278     -18.956  -2.954  28.421  1.00  1.03           C  
ATOM   4328  C   ASN A 278     -18.107  -3.514  27.305  1.00  1.03           C  
ATOM   4329  O   ASN A 278     -17.035  -2.986  27.025  1.00  1.03           O  
ATOM   4330  CB  ASN A 278     -19.628  -1.687  27.953  1.00  1.03           C  
ATOM   4331  CG  ASN A 278     -20.404  -1.923  26.728  1.00  1.03           C  
ATOM   4332  OD1 ASN A 278     -19.814  -1.798  25.643  1.00  1.03           O  
ATOM   4333  ND2 ASN A 278     -21.667  -2.253  26.840  1.00  1.03           N  
ATOM   4334  H   ASN A 278     -18.216  -1.818  30.091  1.00  1.03           H  
ATOM   4335  HA  ASN A 278     -19.712  -3.704  28.670  1.00  1.03           H  
ATOM   4336 1HB  ASN A 278     -20.294  -1.314  28.731  1.00  1.03           H  
ATOM   4337 2HB  ASN A 278     -18.882  -0.919  27.761  1.00  1.03           H  
ATOM   4338 1HD2 ASN A 278     -22.221  -2.420  26.022  1.00  1.03           H  
ATOM   4339 2HD2 ASN A 278     -22.086  -2.339  27.745  1.00  1.03           H  
ATOM   4340  N   ALA A 279     -18.599  -4.556  26.641  1.00  0.96           N  
ATOM   4341  CA  ALA A 279     -17.876  -5.223  25.566  1.00  0.96           C  
ATOM   4342  C   ALA A 279     -17.485  -4.314  24.404  1.00  0.96           C  
ATOM   4343  O   ALA A 279     -16.424  -4.490  23.812  1.00  0.96           O  
ATOM   4344  CB  ALA A 279     -18.710  -6.358  25.031  1.00  0.96           C  
ATOM   4345  H   ALA A 279     -19.499  -4.928  26.919  1.00  0.96           H  
ATOM   4346  HA  ALA A 279     -16.958  -5.629  25.995  1.00  0.96           H  
ATOM   4347 1HB  ALA A 279     -18.152  -6.881  24.269  1.00  0.96           H  
ATOM   4348 2HB  ALA A 279     -18.949  -7.046  25.838  1.00  0.96           H  
ATOM   4349 3HB  ALA A 279     -19.602  -5.968  24.621  1.00  0.96           H  
ATOM   4350  N   LYS A 280     -18.328  -3.347  24.040  1.00  0.89           N  
ATOM   4351  CA  LYS A 280     -17.957  -2.508  22.908  1.00  0.89           C  
ATOM   4352  C   LYS A 280     -16.776  -1.652  23.337  1.00  0.89           C  
ATOM   4353  O   LYS A 280     -15.797  -1.482  22.600  1.00  0.89           O  
ATOM   4354  CB  LYS A 280     -19.120  -1.598  22.487  1.00  0.89           C  
ATOM   4355  CG  LYS A 280     -20.322  -2.300  21.864  1.00  0.89           C  
ATOM   4356  CD  LYS A 280     -21.457  -1.294  21.577  1.00  0.89           C  
ATOM   4357  CE  LYS A 280     -22.700  -1.958  20.963  1.00  0.89           C  
ATOM   4358  NZ  LYS A 280     -23.836  -1.001  20.812  1.00  0.89           N  
ATOM   4359  H   LYS A 280     -19.176  -3.153  24.554  1.00  0.89           H  
ATOM   4360  HA  LYS A 280     -17.652  -3.141  22.080  1.00  0.89           H  
ATOM   4361 1HB  LYS A 280     -19.463  -1.018  23.335  1.00  0.89           H  
ATOM   4362 2HB  LYS A 280     -18.753  -0.884  21.752  1.00  0.89           H  
ATOM   4363 1HG  LYS A 280     -20.012  -2.782  20.945  1.00  0.89           H  
ATOM   4364 2HG  LYS A 280     -20.687  -3.049  22.551  1.00  0.89           H  
ATOM   4365 1HD  LYS A 280     -21.745  -0.810  22.510  1.00  0.89           H  
ATOM   4366 2HD  LYS A 280     -21.093  -0.530  20.890  1.00  0.89           H  
ATOM   4367 1HE  LYS A 280     -22.452  -2.320  19.981  1.00  0.89           H  
ATOM   4368 2HE  LYS A 280     -23.013  -2.798  21.591  1.00  0.89           H  
ATOM   4369 1HZ  LYS A 280     -24.626  -1.480  20.393  1.00  0.89           H  
ATOM   4370 2HZ  LYS A 280     -24.103  -0.646  21.717  1.00  0.89           H  
ATOM   4371 3HZ  LYS A 280     -23.557  -0.235  20.219  1.00  0.89           H  
ATOM   4372  N   GLU A 281     -16.859  -1.146  24.567  1.00  0.83           N  
ATOM   4373  CA  GLU A 281     -15.790  -0.296  25.085  1.00  0.83           C  
ATOM   4374  C   GLU A 281     -14.525  -1.089  25.402  1.00  0.83           C  
ATOM   4375  O   GLU A 281     -13.406  -0.607  25.199  1.00  0.83           O  
ATOM   4376  CB  GLU A 281     -16.253   0.453  26.330  1.00  0.83           C  
ATOM   4377  CG  GLU A 281     -17.330   1.494  26.055  1.00  0.83           C  
ATOM   4378  CD  GLU A 281     -16.862   2.546  25.069  1.00  0.83           C  
ATOM   4379  OE1 GLU A 281     -15.782   3.067  25.253  1.00  0.83           O  
ATOM   4380  OE2 GLU A 281     -17.579   2.829  24.139  1.00  0.83           O  
ATOM   4381  H   GLU A 281     -17.700  -1.348  25.121  1.00  0.83           H  
ATOM   4382  HA  GLU A 281     -15.543   0.436  24.319  1.00  0.83           H  
ATOM   4383 1HB  GLU A 281     -16.646  -0.262  27.055  1.00  0.83           H  
ATOM   4384 2HB  GLU A 281     -15.402   0.951  26.793  1.00  0.83           H  
ATOM   4385 1HG  GLU A 281     -18.210   0.989  25.650  1.00  0.83           H  
ATOM   4386 2HG  GLU A 281     -17.613   1.971  26.992  1.00  0.83           H  
ATOM   4387  N   ALA A 282     -14.701  -2.314  25.879  1.00  0.80           N  
ATOM   4388  CA  ALA A 282     -13.583  -3.148  26.240  1.00  0.80           C  
ATOM   4389  C   ALA A 282     -12.721  -3.376  25.029  1.00  0.80           C  
ATOM   4390  O   ALA A 282     -11.494  -3.270  25.091  1.00  0.80           O  
ATOM   4391  CB  ALA A 282     -14.076  -4.477  26.786  1.00  0.80           C  
ATOM   4392  H   ALA A 282     -15.639  -2.659  26.028  1.00  0.80           H  
ATOM   4393  HA  ALA A 282     -12.998  -2.626  26.988  1.00  0.80           H  
ATOM   4394 1HB  ALA A 282     -13.240  -5.103  27.051  1.00  0.80           H  
ATOM   4395 2HB  ALA A 282     -14.700  -4.304  27.666  1.00  0.80           H  
ATOM   4396 3HB  ALA A 282     -14.660  -4.972  26.021  1.00  0.80           H  
ATOM   4397  N   VAL A 283     -13.383  -3.605  23.896  1.00  0.78           N  
ATOM   4398  CA  VAL A 283     -12.694  -3.831  22.653  1.00  0.78           C  
ATOM   4399  C   VAL A 283     -12.092  -2.573  22.092  1.00  0.78           C  
ATOM   4400  O   VAL A 283     -10.949  -2.591  21.637  1.00  0.78           O  
ATOM   4401  CB  VAL A 283     -13.624  -4.419  21.627  1.00  0.78           C  
ATOM   4402  CG1 VAL A 283     -12.896  -4.484  20.328  1.00  0.78           C  
ATOM   4403  CG2 VAL A 283     -14.064  -5.760  22.071  1.00  0.78           C  
ATOM   4404  H   VAL A 283     -14.404  -3.679  23.910  1.00  0.78           H  
ATOM   4405  HA  VAL A 283     -11.891  -4.535  22.828  1.00  0.78           H  
ATOM   4406  HB  VAL A 283     -14.484  -3.787  21.519  1.00  0.78           H  
ATOM   4407 1HG1 VAL A 283     -13.518  -4.906  19.558  1.00  0.78           H  
ATOM   4408 2HG1 VAL A 283     -12.587  -3.479  20.031  1.00  0.78           H  
ATOM   4409 3HG1 VAL A 283     -12.025  -5.104  20.467  1.00  0.78           H  
ATOM   4410 1HG2 VAL A 283     -14.729  -6.162  21.328  1.00  0.78           H  
ATOM   4411 2HG2 VAL A 283     -13.210  -6.394  22.184  1.00  0.78           H  
ATOM   4412 3HG2 VAL A 283     -14.575  -5.693  23.014  1.00  0.78           H  
ATOM   4413  N   ARG A 284     -12.840  -1.469  22.111  1.00  0.79           N  
ATOM   4414  CA  ARG A 284     -12.302  -0.230  21.575  1.00  0.79           C  
ATOM   4415  C   ARG A 284     -10.986   0.109  22.253  1.00  0.79           C  
ATOM   4416  O   ARG A 284      -9.964   0.325  21.593  1.00  0.79           O  
ATOM   4417  CB  ARG A 284     -13.281   0.919  21.794  1.00  0.79           C  
ATOM   4418  CG  ARG A 284     -12.813   2.272  21.249  1.00  0.79           C  
ATOM   4419  CD  ARG A 284     -13.774   3.390  21.552  1.00  0.79           C  
ATOM   4420  NE  ARG A 284     -13.883   3.708  22.982  1.00  0.79           N  
ATOM   4421  CZ  ARG A 284     -13.004   4.438  23.688  1.00  0.79           C  
ATOM   4422  NH1 ARG A 284     -11.911   4.929  23.132  1.00  0.79           N  
ATOM   4423  NH2 ARG A 284     -13.276   4.654  24.954  1.00  0.79           N  
ATOM   4424  H   ARG A 284     -13.792  -1.488  22.477  1.00  0.79           H  
ATOM   4425  HA  ARG A 284     -12.129  -0.357  20.508  1.00  0.79           H  
ATOM   4426 1HB  ARG A 284     -14.230   0.676  21.314  1.00  0.79           H  
ATOM   4427 2HB  ARG A 284     -13.476   1.036  22.862  1.00  0.79           H  
ATOM   4428 1HG  ARG A 284     -11.848   2.520  21.692  1.00  0.79           H  
ATOM   4429 2HG  ARG A 284     -12.706   2.201  20.165  1.00  0.79           H  
ATOM   4430 1HD  ARG A 284     -13.453   4.288  21.029  1.00  0.79           H  
ATOM   4431 2HD  ARG A 284     -14.765   3.104  21.198  1.00  0.79           H  
ATOM   4432  HE  ARG A 284     -14.707   3.375  23.511  1.00  0.79           H  
ATOM   4433 1HH1 ARG A 284     -11.718   4.753  22.156  1.00  0.79           H  
ATOM   4434 2HH1 ARG A 284     -11.267   5.477  23.683  1.00  0.79           H  
ATOM   4435 1HH2 ARG A 284     -14.146   4.247  25.329  1.00  0.79           H  
ATOM   4436 2HH2 ARG A 284     -12.658   5.199  25.532  1.00  0.79           H  
ATOM   4437  N   LEU A 285     -11.005   0.133  23.582  1.00  0.80           N  
ATOM   4438  CA  LEU A 285      -9.815   0.461  24.337  1.00  0.80           C  
ATOM   4439  C   LEU A 285      -8.743  -0.604  24.194  1.00  0.80           C  
ATOM   4440  O   LEU A 285      -7.566  -0.288  24.018  1.00  0.80           O  
ATOM   4441  CB  LEU A 285     -10.203   0.618  25.792  1.00  0.80           C  
ATOM   4442  CG  LEU A 285     -11.046   1.822  26.102  1.00  0.80           C  
ATOM   4443  CD1 LEU A 285     -11.520   1.746  27.531  1.00  0.80           C  
ATOM   4444  CD2 LEU A 285     -10.220   3.057  25.855  1.00  0.80           C  
ATOM   4445  H   LEU A 285     -11.870  -0.081  24.085  1.00  0.80           H  
ATOM   4446  HA  LEU A 285      -9.423   1.403  23.967  1.00  0.80           H  
ATOM   4447 1HB  LEU A 285     -10.802  -0.235  26.037  1.00  0.80           H  
ATOM   4448 2HB  LEU A 285      -9.309   0.629  26.415  1.00  0.80           H  
ATOM   4449  HG  LEU A 285     -11.932   1.830  25.458  1.00  0.80           H  
ATOM   4450 1HD1 LEU A 285     -12.137   2.616  27.755  1.00  0.80           H  
ATOM   4451 2HD1 LEU A 285     -12.112   0.838  27.663  1.00  0.80           H  
ATOM   4452 3HD1 LEU A 285     -10.662   1.725  28.198  1.00  0.80           H  
ATOM   4453 1HD2 LEU A 285     -10.803   3.942  26.074  1.00  0.80           H  
ATOM   4454 2HD2 LEU A 285      -9.335   3.038  26.496  1.00  0.80           H  
ATOM   4455 3HD2 LEU A 285      -9.915   3.071  24.813  1.00  0.80           H  
ATOM   4456  N   GLY A 286      -9.150  -1.876  24.187  1.00  0.83           N  
ATOM   4457  CA  GLY A 286      -8.218  -2.981  24.056  1.00  0.83           C  
ATOM   4458  C   GLY A 286      -7.407  -2.853  22.775  1.00  0.83           C  
ATOM   4459  O   GLY A 286      -6.173  -2.848  22.804  1.00  0.83           O  
ATOM   4460  H   GLY A 286     -10.131  -2.114  24.323  1.00  0.83           H  
ATOM   4461 1HA  GLY A 286      -7.562  -3.005  24.921  1.00  0.83           H  
ATOM   4462 2HA  GLY A 286      -8.783  -3.911  24.039  1.00  0.83           H  
ATOM   4463  N   MET A 287      -8.108  -2.740  21.649  1.00  0.87           N  
ATOM   4464  CA  MET A 287      -7.499  -2.618  20.333  1.00  0.87           C  
ATOM   4465  C   MET A 287      -6.697  -1.334  20.157  1.00  0.87           C  
ATOM   4466  O   MET A 287      -5.687  -1.311  19.437  1.00  0.87           O  
ATOM   4467  CB  MET A 287      -8.585  -2.742  19.293  1.00  0.87           C  
ATOM   4468  CG  MET A 287      -8.118  -2.724  17.889  1.00  0.87           C  
ATOM   4469  SD  MET A 287      -7.023  -4.055  17.445  1.00  0.87           S  
ATOM   4470  CE  MET A 287      -7.256  -3.863  15.725  1.00  0.87           C  
ATOM   4471  H   MET A 287      -9.126  -2.737  21.711  1.00  0.87           H  
ATOM   4472  HA  MET A 287      -6.821  -3.456  20.204  1.00  0.87           H  
ATOM   4473 1HB  MET A 287      -9.138  -3.635  19.474  1.00  0.87           H  
ATOM   4474 2HB  MET A 287      -9.288  -1.908  19.414  1.00  0.87           H  
ATOM   4475 1HG  MET A 287      -8.986  -2.761  17.223  1.00  0.87           H  
ATOM   4476 2HG  MET A 287      -7.617  -1.798  17.715  1.00  0.87           H  
ATOM   4477 1HE  MET A 287      -6.668  -4.570  15.180  1.00  0.87           H  
ATOM   4478 2HE  MET A 287      -8.302  -4.009  15.506  1.00  0.87           H  
ATOM   4479 3HE  MET A 287      -6.988  -2.870  15.427  1.00  0.87           H  
ATOM   4480  N   MET A 288      -7.146  -0.249  20.788  1.00  0.91           N  
ATOM   4481  CA  MET A 288      -6.426   1.010  20.719  1.00  0.91           C  
ATOM   4482  C   MET A 288      -5.057   0.841  21.368  1.00  0.91           C  
ATOM   4483  O   MET A 288      -4.027   1.133  20.752  1.00  0.91           O  
ATOM   4484  CB  MET A 288      -7.241   2.095  21.423  1.00  0.91           C  
ATOM   4485  CG  MET A 288      -6.646   3.485  21.433  1.00  0.91           C  
ATOM   4486  SD  MET A 288      -7.681   4.624  22.384  1.00  0.91           S  
ATOM   4487  CE  MET A 288      -7.305   4.073  24.032  1.00  0.91           C  
ATOM   4488  H   MET A 288      -8.014  -0.282  21.327  1.00  0.91           H  
ATOM   4489  HA  MET A 288      -6.279   1.279  19.674  1.00  0.91           H  
ATOM   4490 1HB  MET A 288      -8.226   2.157  20.967  1.00  0.91           H  
ATOM   4491 2HB  MET A 288      -7.391   1.804  22.462  1.00  0.91           H  
ATOM   4492 1HG  MET A 288      -5.649   3.457  21.885  1.00  0.91           H  
ATOM   4493 2HG  MET A 288      -6.552   3.861  20.415  1.00  0.91           H  
ATOM   4494 1HE  MET A 288      -7.865   4.661  24.756  1.00  0.91           H  
ATOM   4495 2HE  MET A 288      -7.564   3.016  24.137  1.00  0.91           H  
ATOM   4496 3HE  MET A 288      -6.244   4.202  24.212  1.00  0.91           H  
ATOM   4497  N   HIS A 289      -5.051   0.303  22.593  1.00  0.96           N  
ATOM   4498  CA  HIS A 289      -3.826   0.128  23.364  1.00  0.96           C  
ATOM   4499  C   HIS A 289      -2.915  -0.871  22.679  1.00  0.96           C  
ATOM   4500  O   HIS A 289      -1.698  -0.684  22.598  1.00  0.96           O  
ATOM   4501  CB  HIS A 289      -4.159  -0.406  24.762  1.00  0.96           C  
ATOM   4502  CG  HIS A 289      -4.891   0.546  25.645  1.00  0.96           C  
ATOM   4503  ND1 HIS A 289      -5.576   0.128  26.765  1.00  0.96           N  
ATOM   4504  CD2 HIS A 289      -5.045   1.883  25.585  1.00  0.96           C  
ATOM   4505  CE1 HIS A 289      -6.135   1.170  27.355  1.00  0.96           C  
ATOM   4506  NE2 HIS A 289      -5.828   2.256  26.664  1.00  0.96           N  
ATOM   4507  H   HIS A 289      -5.940   0.042  23.026  1.00  0.96           H  
ATOM   4508  HA  HIS A 289      -3.300   1.081  23.449  1.00  0.96           H  
ATOM   4509 1HB  HIS A 289      -4.773  -1.309  24.666  1.00  0.96           H  
ATOM   4510 2HB  HIS A 289      -3.241  -0.695  25.267  1.00  0.96           H  
ATOM   4511  HD1 HIS A 289      -5.406  -0.770  27.218  1.00  0.96           H  
ATOM   4512  HD2 HIS A 289      -4.676   2.628  24.880  1.00  0.96           H  
ATOM   4513  HE1 HIS A 289      -6.728   1.038  28.261  1.00  0.96           H  
ATOM   4514  N   LEU A 290      -3.513  -1.922  22.144  1.00  1.00           N  
ATOM   4515  CA  LEU A 290      -2.784  -2.972  21.483  1.00  1.00           C  
ATOM   4516  C   LEU A 290      -1.994  -2.481  20.298  1.00  1.00           C  
ATOM   4517  O   LEU A 290      -0.782  -2.682  20.234  1.00  1.00           O  
ATOM   4518  CB  LEU A 290      -3.780  -4.045  21.080  1.00  1.00           C  
ATOM   4519  CG  LEU A 290      -3.291  -5.152  20.268  1.00  1.00           C  
ATOM   4520  CD1 LEU A 290      -2.206  -5.770  20.970  1.00  1.00           C  
ATOM   4521  CD2 LEU A 290      -4.451  -6.140  20.084  1.00  1.00           C  
ATOM   4522  H   LEU A 290      -4.526  -2.031  22.239  1.00  1.00           H  
ATOM   4523  HA  LEU A 290      -2.080  -3.397  22.200  1.00  1.00           H  
ATOM   4524 1HB  LEU A 290      -4.217  -4.465  21.985  1.00  1.00           H  
ATOM   4525 2HB  LEU A 290      -4.565  -3.565  20.519  1.00  1.00           H  
ATOM   4526  HG  LEU A 290      -2.939  -4.805  19.308  1.00  1.00           H  
ATOM   4527 1HD1 LEU A 290      -1.834  -6.623  20.401  1.00  1.00           H  
ATOM   4528 2HD1 LEU A 290      -1.413  -5.041  21.105  1.00  1.00           H  
ATOM   4529 3HD1 LEU A 290      -2.562  -6.075  21.921  1.00  1.00           H  
ATOM   4530 1HD2 LEU A 290      -4.127  -7.007  19.523  1.00  1.00           H  
ATOM   4531 2HD2 LEU A 290      -4.797  -6.461  21.065  1.00  1.00           H  
ATOM   4532 3HD2 LEU A 290      -5.267  -5.648  19.560  1.00  1.00           H  
ATOM   4533  N   ARG A 291      -2.656  -1.774  19.387  1.00  1.06           N  
ATOM   4534  CA  ARG A 291      -1.931  -1.284  18.234  1.00  1.06           C  
ATOM   4535  C   ARG A 291      -0.857  -0.279  18.634  1.00  1.06           C  
ATOM   4536  O   ARG A 291       0.241  -0.293  18.070  1.00  1.06           O  
ATOM   4537  CB  ARG A 291      -2.894  -0.669  17.255  1.00  1.06           C  
ATOM   4538  CG  ARG A 291      -3.750  -1.675  16.529  1.00  1.06           C  
ATOM   4539  CD  ARG A 291      -4.695  -1.014  15.633  1.00  1.06           C  
ATOM   4540  NE  ARG A 291      -5.765  -0.364  16.379  1.00  1.06           N  
ATOM   4541  CZ  ARG A 291      -6.746   0.373  15.821  1.00  1.06           C  
ATOM   4542  NH1 ARG A 291      -6.769   0.549  14.519  1.00  1.06           N  
ATOM   4543  NH2 ARG A 291      -7.691   0.918  16.571  1.00  1.06           N  
ATOM   4544  H   ARG A 291      -3.658  -1.600  19.477  1.00  1.06           H  
ATOM   4545  HA  ARG A 291      -1.451  -2.132  17.751  1.00  1.06           H  
ATOM   4546 1HB  ARG A 291      -3.565   0.008  17.793  1.00  1.06           H  
ATOM   4547 2HB  ARG A 291      -2.349  -0.082  16.518  1.00  1.06           H  
ATOM   4548 1HG  ARG A 291      -3.124  -2.348  15.947  1.00  1.06           H  
ATOM   4549 2HG  ARG A 291      -4.320  -2.253  17.263  1.00  1.06           H  
ATOM   4550 1HD  ARG A 291      -4.172  -0.251  15.062  1.00  1.06           H  
ATOM   4551 2HD  ARG A 291      -5.126  -1.735  14.952  1.00  1.06           H  
ATOM   4552  HE  ARG A 291      -5.777  -0.491  17.398  1.00  1.06           H  
ATOM   4553 1HH1 ARG A 291      -6.054   0.133  13.940  1.00  1.06           H  
ATOM   4554 2HH1 ARG A 291      -7.505   1.097  14.100  1.00  1.06           H  
ATOM   4555 1HH2 ARG A 291      -7.692   0.788  17.574  1.00  1.06           H  
ATOM   4556 2HH2 ARG A 291      -8.430   1.452  16.138  1.00  1.06           H  
ATOM   4557  N   GLU A 292      -1.119   0.558  19.648  1.00  1.12           N  
ATOM   4558  CA  GLU A 292      -0.088   1.509  20.048  1.00  1.12           C  
ATOM   4559  C   GLU A 292       1.161   0.777  20.527  1.00  1.12           C  
ATOM   4560  O   GLU A 292       2.282   1.155  20.173  1.00  1.12           O  
ATOM   4561  CB  GLU A 292      -0.598   2.440  21.157  1.00  1.12           C  
ATOM   4562  CG  GLU A 292      -1.639   3.471  20.712  1.00  1.12           C  
ATOM   4563  CD  GLU A 292      -2.225   4.274  21.867  1.00  1.12           C  
ATOM   4564  OE1 GLU A 292      -1.949   3.955  23.003  1.00  1.12           O  
ATOM   4565  OE2 GLU A 292      -2.945   5.211  21.604  1.00  1.12           O  
ATOM   4566  H   GLU A 292      -2.031   0.564  20.113  1.00  1.12           H  
ATOM   4567  HA  GLU A 292       0.180   2.112  19.180  1.00  1.12           H  
ATOM   4568 1HB  GLU A 292      -1.051   1.839  21.946  1.00  1.12           H  
ATOM   4569 2HB  GLU A 292       0.242   2.974  21.597  1.00  1.12           H  
ATOM   4570 1HG  GLU A 292      -1.168   4.159  20.012  1.00  1.12           H  
ATOM   4571 2HG  GLU A 292      -2.437   2.961  20.185  1.00  1.12           H  
ATOM   4572  N   GLN A 293       0.969  -0.309  21.283  1.00  1.19           N  
ATOM   4573  CA  GLN A 293       2.091  -1.090  21.783  1.00  1.19           C  
ATOM   4574  C   GLN A 293       2.844  -1.794  20.664  1.00  1.19           C  
ATOM   4575  O   GLN A 293       4.071  -1.844  20.675  1.00  1.19           O  
ATOM   4576  CB  GLN A 293       1.626  -2.099  22.820  1.00  1.19           C  
ATOM   4577  CG  GLN A 293       1.162  -1.472  24.125  1.00  1.19           C  
ATOM   4578  CD  GLN A 293       0.613  -2.501  25.050  1.00  1.19           C  
ATOM   4579  OE1 GLN A 293       0.651  -3.686  24.713  1.00  1.19           O  
ATOM   4580  NE2 GLN A 293       0.095  -2.086  26.206  1.00  1.19           N  
ATOM   4581  H   GLN A 293       0.016  -0.570  21.549  1.00  1.19           H  
ATOM   4582  HA  GLN A 293       2.787  -0.407  22.269  1.00  1.19           H  
ATOM   4583 1HB  GLN A 293       0.800  -2.687  22.408  1.00  1.19           H  
ATOM   4584 2HB  GLN A 293       2.438  -2.778  23.048  1.00  1.19           H  
ATOM   4585 1HG  GLN A 293       2.012  -0.991  24.605  1.00  1.19           H  
ATOM   4586 2HG  GLN A 293       0.388  -0.741  23.915  1.00  1.19           H  
ATOM   4587 1HE2 GLN A 293      -0.290  -2.742  26.848  1.00  1.19           H  
ATOM   4588 2HE2 GLN A 293       0.087  -1.109  26.429  1.00  1.19           H  
ATOM   4589  N   LEU A 294       2.146  -2.284  19.643  1.00  1.28           N  
ATOM   4590  CA  LEU A 294       2.900  -2.976  18.605  1.00  1.28           C  
ATOM   4591  C   LEU A 294       3.704  -1.974  17.800  1.00  1.28           C  
ATOM   4592  O   LEU A 294       4.829  -2.260  17.371  1.00  1.28           O  
ATOM   4593  CB  LEU A 294       1.990  -3.770  17.666  1.00  1.28           C  
ATOM   4594  CG  LEU A 294       1.723  -5.191  18.104  1.00  1.28           C  
ATOM   4595  CD1 LEU A 294       3.031  -5.845  18.442  1.00  1.28           C  
ATOM   4596  CD2 LEU A 294       0.813  -5.165  19.253  1.00  1.28           C  
ATOM   4597  H   LEU A 294       1.125  -2.234  19.638  1.00  1.28           H  
ATOM   4598  HA  LEU A 294       3.589  -3.667  19.082  1.00  1.28           H  
ATOM   4599 1HB  LEU A 294       1.029  -3.253  17.606  1.00  1.28           H  
ATOM   4600 2HB  LEU A 294       2.430  -3.793  16.678  1.00  1.28           H  
ATOM   4601  HG  LEU A 294       1.270  -5.754  17.296  1.00  1.28           H  
ATOM   4602 1HD1 LEU A 294       2.861  -6.872  18.767  1.00  1.28           H  
ATOM   4603 2HD1 LEU A 294       3.680  -5.841  17.571  1.00  1.28           H  
ATOM   4604 3HD1 LEU A 294       3.491  -5.282  19.234  1.00  1.28           H  
ATOM   4605 1HD2 LEU A 294       0.614  -6.175  19.581  1.00  1.28           H  
ATOM   4606 2HD2 LEU A 294       1.265  -4.600  20.062  1.00  1.28           H  
ATOM   4607 3HD2 LEU A 294      -0.108  -4.686  18.963  1.00  1.28           H  
ATOM   4608  N   ASN A 295       3.158  -0.777  17.629  1.00  1.40           N  
ATOM   4609  CA  ASN A 295       3.869   0.257  16.907  1.00  1.40           C  
ATOM   4610  C   ASN A 295       5.130   0.658  17.688  1.00  1.40           C  
ATOM   4611  O   ASN A 295       6.225   0.763  17.122  1.00  1.40           O  
ATOM   4612  CB  ASN A 295       2.954   1.440  16.722  1.00  1.40           C  
ATOM   4613  CG  ASN A 295       1.847   1.169  15.731  1.00  1.40           C  
ATOM   4614  OD1 ASN A 295       1.932   0.264  14.892  1.00  1.40           O  
ATOM   4615  ND2 ASN A 295       0.794   1.941  15.826  1.00  1.40           N  
ATOM   4616  H   ASN A 295       2.218  -0.586  17.984  1.00  1.40           H  
ATOM   4617  HA  ASN A 295       4.171  -0.131  15.934  1.00  1.40           H  
ATOM   4618 1HB  ASN A 295       2.503   1.697  17.677  1.00  1.40           H  
ATOM   4619 2HB  ASN A 295       3.533   2.294  16.404  1.00  1.40           H  
ATOM   4620 1HD2 ASN A 295       0.020   1.808  15.208  1.00  1.40           H  
ATOM   4621 2HD2 ASN A 295       0.761   2.653  16.526  1.00  1.40           H  
ATOM   4622  N   GLU A 296       4.996   0.815  19.017  1.00  1.56           N  
ATOM   4623  CA  GLU A 296       6.144   1.167  19.854  1.00  1.56           C  
ATOM   4624  C   GLU A 296       7.235   0.102  19.771  1.00  1.56           C  
ATOM   4625  O   GLU A 296       8.421   0.416  19.693  1.00  1.56           O  
ATOM   4626  CB  GLU A 296       5.740   1.357  21.323  1.00  1.56           C  
ATOM   4627  CG  GLU A 296       6.909   1.811  22.219  1.00  1.56           C  
ATOM   4628  CD  GLU A 296       6.549   2.050  23.680  1.00  1.56           C  
ATOM   4629  OE1 GLU A 296       5.424   1.878  24.059  1.00  1.56           O  
ATOM   4630  OE2 GLU A 296       7.451   2.379  24.432  1.00  1.56           O  
ATOM   4631  H   GLU A 296       4.073   0.727  19.446  1.00  1.56           H  
ATOM   4632  HA  GLU A 296       6.561   2.104  19.487  1.00  1.56           H  
ATOM   4633 1HB  GLU A 296       4.941   2.095  21.392  1.00  1.56           H  
ATOM   4634 2HB  GLU A 296       5.351   0.415  21.718  1.00  1.56           H  
ATOM   4635 1HG  GLU A 296       7.689   1.051  22.169  1.00  1.56           H  
ATOM   4636 2HG  GLU A 296       7.319   2.729  21.803  1.00  1.56           H  
ATOM   4637  N   VAL A 297       6.825  -1.163  19.786  1.00  1.77           N  
ATOM   4638  CA  VAL A 297       7.746  -2.285  19.711  1.00  1.77           C  
ATOM   4639  C   VAL A 297       8.542  -2.405  18.416  1.00  1.77           C  
ATOM   4640  O   VAL A 297       9.752  -2.636  18.455  1.00  1.77           O  
ATOM   4641  CB  VAL A 297       6.965  -3.580  19.948  1.00  1.77           C  
ATOM   4642  CG1 VAL A 297       7.788  -4.744  19.623  1.00  1.77           C  
ATOM   4643  CG2 VAL A 297       6.592  -3.658  21.435  1.00  1.77           C  
ATOM   4644  H   VAL A 297       5.827  -1.355  19.877  1.00  1.77           H  
ATOM   4645  HA  VAL A 297       8.456  -2.172  20.529  1.00  1.77           H  
ATOM   4646  HB  VAL A 297       6.075  -3.590  19.322  1.00  1.77           H  
ATOM   4647 1HG1 VAL A 297       7.199  -5.634  19.808  1.00  1.77           H  
ATOM   4648 2HG1 VAL A 297       8.081  -4.720  18.577  1.00  1.77           H  
ATOM   4649 3HG1 VAL A 297       8.675  -4.730  20.248  1.00  1.77           H  
ATOM   4650 1HG2 VAL A 297       6.049  -4.555  21.623  1.00  1.77           H  
ATOM   4651 2HG2 VAL A 297       7.500  -3.657  22.036  1.00  1.77           H  
ATOM   4652 3HG2 VAL A 297       5.987  -2.806  21.711  1.00  1.77           H  
ATOM   4653  N   ILE A 298       7.876  -2.301  17.275  1.00  2.04           N  
ATOM   4654  CA  ILE A 298       8.579  -2.399  16.000  1.00  2.04           C  
ATOM   4655  C   ILE A 298       9.474  -1.202  15.626  1.00  2.04           C  
ATOM   4656  O   ILE A 298      10.479  -1.397  14.935  1.00  2.04           O  
ATOM   4657  CB  ILE A 298       7.602  -2.680  14.862  1.00  2.04           C  
ATOM   4658  CG1 ILE A 298       8.375  -3.063  13.588  1.00  2.04           C  
ATOM   4659  CG2 ILE A 298       6.739  -1.537  14.613  1.00  2.04           C  
ATOM   4660  CD1 ILE A 298       9.095  -4.363  13.663  1.00  2.04           C  
ATOM   4661  H   ILE A 298       6.867  -2.140  17.295  1.00  2.04           H  
ATOM   4662  HA  ILE A 298       9.230  -3.267  16.067  1.00  2.04           H  
ATOM   4663  HB  ILE A 298       6.988  -3.522  15.150  1.00  2.04           H  
ATOM   4664 1HG1 ILE A 298       7.698  -3.092  12.763  1.00  2.04           H  
ATOM   4665 2HG1 ILE A 298       9.111  -2.283  13.391  1.00  2.04           H  
ATOM   4666 1HG2 ILE A 298       6.046  -1.774  13.832  1.00  2.04           H  
ATOM   4667 2HG2 ILE A 298       6.201  -1.292  15.511  1.00  2.04           H  
ATOM   4668 3HG2 ILE A 298       7.351  -0.711  14.316  1.00  2.04           H  
ATOM   4669 1HD1 ILE A 298       9.615  -4.545  12.728  1.00  2.04           H  
ATOM   4670 2HD1 ILE A 298       9.812  -4.340  14.481  1.00  2.04           H  
ATOM   4671 3HD1 ILE A 298       8.374  -5.152  13.825  1.00  2.04           H  
ATOM   4672  N   GLY A 299       9.097   0.018  16.039  1.00  2.33           N  
ATOM   4673  CA  GLY A 299       9.838   1.220  15.665  1.00  2.33           C  
ATOM   4674  C   GLY A 299      10.804   1.704  16.746  1.00  2.33           C  
ATOM   4675  O   GLY A 299      10.914   2.911  16.974  1.00  2.33           O  
ATOM   4676  OXT GLY A 299      11.701   0.947  17.111  1.00  2.33           O  
ATOM   4677  H   GLY A 299       8.245   0.125  16.595  1.00  2.33           H  
ATOM   4678 1HA  GLY A 299      10.387   1.027  14.743  1.00  2.33           H  
ATOM   4679 2HA  GLY A 299       9.124   2.011  15.433  1.00  2.33           H  
TER    4680
ENDMDL

